# 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_if04862
#
_entry.id if04862
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1    
1 n GLU 2    
1 n HIS 3    
1 n LEU 4    
1 n ILE 5    
1 n ILE 6    
1 n LYS 7    
1 n GLY 8    
1 n ALA 9    
1 n ARG 10   
1 n GLU 11   
1 n HIS 12   
1 n ASN 13   
1 n LEU 14   
1 n LYS 15   
1 n ASN 16   
1 n ILE 17   
1 n ASP 18   
1 n LEU 19   
1 n THR 20   
1 n LEU 21   
1 n PRO 22   
1 n ARG 23   
1 n ASP 24   
1 n LYS 25   
1 n LEU 26   
1 n ILE 27   
1 n VAL 28   
1 n VAL 29   
1 n SER 30   
1 n GLY 31   
1 n LEU 32   
1 n SER 33   
1 n GLY 34   
1 n SER 35   
1 n GLY 36   
1 n LYS 37   
1 n SER 38   
1 n SER 39   
1 n LEU 40   
1 n ALA 41   
1 n PHE 42   
1 n ASP 43   
1 n THR 44   
1 n ILE 45   
1 n PHE 46   
1 n ALA 47   
1 n GLU 48   
1 n GLY 49   
1 n GLN 50   
1 n ARG 51   
1 n ARG 52   
1 n TYR 53   
1 n VAL 54   
1 n GLU 55   
1 n SER 56   
1 n LEU 57   
1 n SER 58   
1 n ALA 59   
1 n TYR 60   
1 n ALA 61   
1 n ARG 62   
1 n GLN 63   
1 n PHE 64   
1 n LEU 65   
1 n GLY 66   
1 n ARG 67   
1 n MET 68   
1 n ASP 69   
1 n LYS 70   
1 n PRO 71   
1 n ASP 72   
1 n LEU 73   
1 n ASP 74   
1 n TYR 75   
1 n ILE 76   
1 n GLU 77   
1 n GLY 78   
1 n LEU 79   
1 n SER 80   
1 n PRO 81   
1 n ALA 82   
1 n ILE 83   
1 n SER 84   
1 n ILE 85   
1 n GLU 86   
1 n GLN 87   
1 n LYS 88   
1 n THR 89   
1 n THR 90   
1 n HIS 91   
1 n ARG 92   
1 n ASN 93   
1 n PRO 94   
1 n ARG 95   
1 n SER 96   
1 n THR 97   
1 n VAL 98   
1 n GLY 99   
1 n THR 100  
1 n VAL 101  
1 n THR 102  
1 n GLU 103  
1 n ILE 104  
1 n TYR 105  
1 n ASP 106  
1 n TYR 107  
1 n TYR 108  
1 n ARG 109  
1 n LEU 110  
1 n LEU 111  
1 n PHE 112  
1 n ALA 113  
1 n ARG 114  
1 n ALA 115  
1 n GLY 116  
1 n ILE 117  
1 n PRO 118  
1 n HIS 119  
1 n CYS 120  
1 n PRO 121  
1 n LYS 122  
1 n CYS 123  
1 n GLY 124  
1 n ARG 125  
1 n VAL 126  
1 n ILE 127  
1 n LYS 128  
1 n GLU 129  
1 n GLN 130  
1 n SER 131  
1 n VAL 132  
1 n ASP 133  
1 n GLN 134  
1 n ILE 135  
1 n VAL 136  
1 n ASP 137  
1 n THR 138  
1 n ILE 139  
1 n LEU 140  
1 n SER 141  
1 n PHE 142  
1 n GLY 143  
1 n THR 144  
1 n GLY 145  
1 n ASP 146  
1 n LYS 147  
1 n VAL 148  
1 n GLN 149  
1 n LEU 150  
1 n LEU 151  
1 n SER 152  
1 n PRO 153  
1 n VAL 154  
1 n ILE 155  
1 n ARG 156  
1 n GLY 157  
1 n LYS 158  
1 n LYS 159  
1 n GLY 160  
1 n GLU 161  
1 n HIS 162  
1 n THR 163  
1 n LYS 164  
1 n ILE 165  
1 n ILE 166  
1 n GLU 167  
1 n ASP 168  
1 n ALA 169  
1 n ARG 170  
1 n LYS 171  
1 n ALA 172  
1 n GLY 173  
1 n PHE 174  
1 n ALA 175  
1 n ARG 176  
1 n ALA 177  
1 n ARG 178  
1 n ILE 179  
1 n ASP 180  
1 n GLY 181  
1 n VAL 182  
1 n MET 183  
1 n VAL 184  
1 n SER 185  
1 n LEU 186  
1 n ASP 187  
1 n GLU 188  
1 n ALA 189  
1 n ILE 190  
1 n LYS 191  
1 n LEU 192  
1 n ASP 193  
1 n LYS 194  
1 n GLN 195  
1 n LYS 196  
1 n LYS 197  
1 n HIS 198  
1 n THR 199  
1 n ILE 200  
1 n GLU 201  
1 n ILE 202  
1 n VAL 203  
1 n VAL 204  
1 n ASP 205  
1 n ARG 206  
1 n LEU 207  
1 n VAL 208  
1 n ILE 209  
1 n SER 210  
1 n PRO 211  
1 n ASP 212  
1 n ILE 213  
1 n ARG 214  
1 n SER 215  
1 n ARG 216  
1 n LEU 217  
1 n ALA 218  
1 n GLU 219  
1 n SER 220  
1 n VAL 221  
1 n GLU 222  
1 n THR 223  
1 n ALA 224  
1 n LEU 225  
1 n GLU 226  
1 n ALA 227  
1 n ALA 228  
1 n GLU 229  
1 n GLY 230  
1 n ILE 231  
1 n MET 232  
1 n LEU 233  
1 n LEU 234  
1 n ILE 235  
1 n VAL 236  
1 n ASP 237  
1 n SER 238  
1 n ARG 239  
1 n GLY 240  
1 n GLU 241  
1 n GLY 242  
1 n LYS 243  
1 n GLY 244  
1 n GLY 245  
1 n GLY 246  
1 n SER 247  
1 n ARG 248  
1 n GLY 249  
1 n ASN 250  
1 n ILE 251  
1 n VAL 252  
1 n ALA 253  
1 n ASP 254  
1 n PRO 255  
1 n PRO 256  
1 n ARG 257  
1 n SER 258  
1 n SER 259  
1 n PRO 260  
1 n THR 261  
1 n LEU 262  
1 n ALA 263  
1 n THR 264  
1 n GLN 265  
1 n ALA 266  
1 n GLY 267  
1 n LEU 268  
1 n GLY 269  
1 n SER 270  
1 n SER 271  
1 n ALA 272  
1 n THR 273  
1 n PRO 274  
1 n SER 275  
1 n ALA 276  
1 n GLY 277  
1 n HIS 278  
1 n PRO 279  
1 n MET 280  
1 n ALA 281  
1 n SER 282  
1 n ARG 283  
1 n GLU 284  
1 n THR 285  
1 n LEU 286  
1 n SER 287  
1 n ALA 288  
1 n PHE 289  
1 n ILE 290  
1 n PRO 291  
1 n PHE 292  
1 n GLN 293  
1 n ARG 294  
1 n HIS 295  
1 n GLY 296  
1 n VAL 297  
1 n GLY 298  
1 n PRO 299  
1 n LYS 300  
1 n ASN 301  
1 n ALA 302  
1 n SER 303  
1 n PRO 304  
1 n GLN 305  
1 n VAL 306  
1 n ASN 307  
1 n ALA 308  
1 n THR 309  
1 n GLY 310  
1 n PRO 311  
1 n ARG 312  
1 n PRO 313  
1 n ALA 314  
1 n HIS 315  
1 n GLU 316  
1 n GLY 317  
1 n ILE 318  
1 n PRO 319  
1 n LYS 320  
1 n ASP 321  
1 n ALA 322  
1 n PRO 323  
1 n UNK 324  
1 n UNK 325  
1 n UNK 326  
1 n UNK 327  
1 n ALA 328  
1 n ASP 329  
1 n ALA 330  
1 n ALA 331  
1 n ALA 332  
1 n ALA 333  
1 n PHE 334  
1 n ALA 335  
1 n GLU 336  
1 n GLU 337  
1 n ALA 338  
1 n GLN 339  
1 n ASN 340  
1 n SER 341  
1 n PRO 342  
1 n GLU 343  
1 n GLY 344  
1 n GLY 345  
1 n GLN 346  
1 n PRO 347  
1 n PRO 348  
1 n LEU 349  
1 n PRO 350  
1 n GLY 351  
1 n LYS 352  
1 n ARG 353  
1 n ALA 354  
1 n SER 355  
1 n ALA 356  
1 n SER 357  
1 n PRO 358  
1 n ALA 359  
1 n ALA 360  
1 n SER 361  
1 n GLU 362  
1 n PHE 363  
1 n PHE 364  
1 n PHE 365  
1 n SER 366  
1 n GLN 367  
1 n HIS 368  
1 n ASN 369  
1 n ALA 370  
1 n CYS 371  
1 n PRO 372  
1 n ASP 373  
1 n CYS 374  
1 n GLY 375  
1 n VAL 376  
1 n SER 377  
1 n ILE 378  
1 n PRO 379  
1 n GLU 380  
1 n LEU 381  
1 n GLN 382  
1 n PRO 383  
1 n ARG 384  
1 n LEU 385  
1 n PHE 386  
1 n SER 387  
1 n PHE 388  
1 n ASN 389  
1 n ASN 390  
1 n PRO 391  
1 n PHE 392  
1 n GLY 393  
1 n ALA 394  
1 n CYS 395  
1 n PRO 396  
1 n GLU 397  
1 n CYS 398  
1 n ASP 399  
1 n GLY 400  
1 n LEU 401  
1 n GLY 402  
1 n ALA 403  
1 n LYS 404  
1 n LEU 405  
1 n GLU 406  
1 n PHE 407  
1 n ASP 408  
1 n PRO 409  
1 n ASP 410  
1 n LEU 411  
1 n VAL 412  
1 n ILE 413  
1 n PRO 414  
1 n ASN 415  
1 n PRO 416  
1 n GLU 417  
1 n LEU 418  
1 n SER 419  
1 n PHE 420  
1 n ASP 421  
1 n GLU 422  
1 n GLY 423  
1 n GLY 424  
1 n CYS 425  
1 n VAL 426  
1 n PRO 427  
1 n TYR 428  
1 n ASN 429  
1 n PRO 430  
1 n ASP 431  
1 n SER 432  
1 n ALA 433  
1 n TRP 434  
1 n ASN 435  
1 n ARG 436  
1 n SER 437  
1 n ARG 438  
1 n PHE 439  
1 n GLU 440  
1 n ALA 441  
1 n LEU 442  
1 n ALA 443  
1 n ARG 444  
1 n GLN 445  
1 n TYR 446  
1 n LYS 447  
1 n PHE 448  
1 n LYS 449  
1 n LEU 450  
1 n SER 451  
1 n THR 452  
1 n PRO 453  
1 n PHE 454  
1 n LYS 455  
1 n ASP 456  
1 n ILE 457  
1 n PRO 458  
1 n LYS 459  
1 n LYS 460  
1 n ALA 461  
1 n MET 462  
1 n ASP 463  
1 n ALA 464  
1 n VAL 465  
1 n LEU 466  
1 n TYR 467  
1 n GLY 468  
1 n SER 469  
1 n GLU 470  
1 n LYS 471  
1 n ALA 472  
1 n ILE 473  
1 n PRO 474  
1 n VAL 475  
1 n HIS 476  
1 n TYR 477  
1 n GLU 478  
1 n ASN 479  
1 n ARG 480  
1 n SER 481  
1 n GLY 482  
1 n THR 483  
1 n GLY 484  
1 n ALA 485  
1 n PHE 486  
1 n ASP 487  
1 n TYR 488  
1 n HIS 489  
1 n THR 490  
1 n ARG 491  
1 n PHE 492  
1 n PRO 493  
1 n GLY 494  
1 n ILE 495  
1 n LEU 496  
1 n GLU 497  
1 n ASP 498  
1 n LEU 499  
1 n LYS 500  
1 n ARG 501  
1 n ARG 502  
1 n TYR 503  
1 n LEU 504  
1 n GLU 505  
1 n THR 506  
1 n ASN 507  
1 n SER 508  
1 n THR 509  
1 n GLY 510  
1 n ILE 511  
1 n LYS 512  
1 n GLU 513  
1 n TRP 514  
1 n LEU 515  
1 n GLU 516  
1 n LYS 517  
1 n PHE 518  
1 n MET 519  
1 n SER 520  
1 n GLN 521  
1 n LYS 522  
1 n PRO 523  
1 n CYS 524  
1 n ALA 525  
1 n ARG 526  
1 n CYS 527  
1 n GLY 528  
1 n GLY 529  
1 n ARG 530  
1 n ARG 531  
1 n LEU 532  
1 n LYS 533  
1 n PRO 534  
1 n GLU 535  
1 n ALA 536  
1 n LEU 537  
1 n ALA 538  
1 n VAL 539  
1 n THR 540  
1 n VAL 541  
1 n GLY 542  
1 n GLY 543  
1 n LYS 544  
1 n ASN 545  
1 n ILE 546  
1 n HIS 547  
1 n GLU 548  
1 n LEU 549  
1 n ALA 550  
1 n SER 551  
1 n LEU 552  
1 n SER 553  
1 n VAL 554  
1 n ALA 555  
1 n ASP 556  
1 n SER 557  
1 n ILE 558  
1 n THR 559  
1 n PHE 560  
1 n PHE 561  
1 n GLN 562  
1 n ASN 563  
1 n LEU 564  
1 n LYS 565  
1 n LEU 566  
1 n SER 567  
1 n LYS 568  
1 n ASN 569  
1 n GLU 570  
1 n ALA 571  
1 n GLN 572  
1 n ILE 573  
1 n ALA 574  
1 n ARG 575  
1 n GLU 576  
1 n ILE 577  
1 n LEU 578  
1 n LYS 579  
1 n GLU 580  
1 n ILE 581  
1 n ASN 582  
1 n ALA 583  
1 n ARG 584  
1 n LEU 585  
1 n GLY 586  
1 n PHE 587  
1 n MET 588  
1 n GLN 589  
1 n ASN 590  
1 n VAL 591  
1 n GLY 592  
1 n LEU 593  
1 n ASP 594  
1 n TYR 595  
1 n LEU 596  
1 n SER 597  
1 n LEU 598  
1 n GLU 599  
1 n ARG 600  
1 n LYS 601  
1 n SER 602  
1 n ALA 603  
1 n THR 604  
1 n LEU 605  
1 n SER 606  
1 n GLY 607  
1 n GLY 608  
1 n GLU 609  
1 n ALA 610  
1 n GLN 611  
1 n ARG 612  
1 n ILE 613  
1 n ARG 614  
1 n LEU 615  
1 n ALA 616  
1 n THR 617  
1 n GLN 618  
1 n ILE 619  
1 n GLY 620  
1 n SER 621  
1 n SER 622  
1 n LEU 623  
1 n VAL 624  
1 n GLY 625  
1 n VAL 626  
1 n LEU 627  
1 n TYR 628  
1 n ILE 629  
1 n LEU 630  
1 n ASP 631  
1 n GLU 632  
1 n PRO 633  
1 n SER 634  
1 n ILE 635  
1 n GLY 636  
1 n LEU 637  
1 n HIS 638  
1 n GLN 639  
1 n ARG 640  
1 n ASP 641  
1 n ASN 642  
1 n GLN 643  
1 n ARG 644  
1 n LEU 645  
1 n ILE 646  
1 n ASP 647  
1 n THR 648  
1 n LEU 649  
1 n ILE 650  
1 n TYR 651  
1 n LEU 652  
1 n ARG 653  
1 n ASN 654  
1 n LEU 655  
1 n GLY 656  
1 n ASN 657  
1 n THR 658  
1 n LEU 659  
1 n ILE 660  
1 n VAL 661  
1 n VAL 662  
1 n GLU 663  
1 n HIS 664  
1 n ASP 665  
1 n GLU 666  
1 n GLN 667  
1 n THR 668  
1 n LEU 669  
1 n ARG 670  
1 n THR 671  
1 n ALA 672  
1 n ASP 673  
1 n TYR 674  
1 n LEU 675  
1 n VAL 676  
1 n ASP 677  
1 n LEU 678  
1 n GLY 679  
1 n PRO 680  
1 n GLY 681  
1 n ALA 682  
1 n GLY 683  
1 n VAL 684  
1 n HIS 685  
1 n GLY 686  
1 n GLY 687  
1 n LYS 688  
1 n VAL 689  
1 n ILE 690  
1 n ALA 691  
1 n GLN 692  
1 n GLY 693  
1 n THR 694  
1 n PRO 695  
1 n GLU 696  
1 n GLU 697  
1 n VAL 698  
1 n ALA 699  
1 n GLN 700  
1 n VAL 701  
1 n LYS 702  
1 n GLU 703  
1 n SER 704  
1 n LEU 705  
1 n THR 706  
1 n GLY 707  
1 n GLN 708  
1 n PHE 709  
1 n LEU 710  
1 n ALA 711  
1 n GLY 712  
1 n THR 713  
1 n LEU 714  
1 n THR 715  
1 n MET 716  
1 n ASP 717  
1 n ILE 718  
1 n PRO 719  
1 n ALA 720  
1 n GLU 721  
1 n ARG 722  
1 n ARG 723  
1 n LYS 724  
1 n GLY 725  
1 n ASN 726  
1 n GLY 727  
1 n ASN 728  
1 n VAL 729  
1 n LEU 730  
1 n SER 731  
1 n LEU 732  
1 n LYS 733  
1 n ASN 734  
1 n VAL 735  
1 n THR 736  
1 n GLU 737  
1 n HIS 738  
1 n ASN 739  
1 n LEU 740  
1 n LYS 741  
1 n GLY 742  
1 n ILE 743  
1 n ASP 744  
1 n VAL 745  
1 n ASP 746  
1 n ILE 747  
1 n PRO 748  
1 n LEU 749  
1 n GLY 750  
1 n ALA 751  
1 n PHE 752  
1 n THR 753  
1 n CYS 754  
1 n ILE 755  
1 n THR 756  
1 n GLY 757  
1 n VAL 758  
1 n SER 759  
1 n GLY 760  
1 n SER 761  
1 n GLY 762  
1 n LYS 763  
1 n SER 764  
1 n THR 765  
1 n LEU 766  
1 n LEU 767  
1 n SER 768  
1 n ASP 769  
1 n VAL 770  
1 n LEU 771  
1 n TYR 772  
1 n PRO 773  
1 n VAL 774  
1 n LEU 775  
1 n ALA 776  
1 n ASN 777  
1 n ARG 778  
1 n VAL 779  
1 n TYR 780  
1 n GLY 781  
1 n SER 782  
1 n ALA 783  
1 n HIS 784  
1 n PRO 785  
1 n GLU 786  
1 n GLY 787  
1 n ALA 788  
1 n TYR 789  
1 n GLY 790  
1 n GLU 791  
1 n LEU 792  
1 n ALA 793  
1 n GLY 794  
1 n ASP 795  
1 n GLU 796  
1 n PHE 797  
1 n ILE 798  
1 n ASP 799  
1 n LYS 800  
1 n VAL 801  
1 n ILE 802  
1 n ASP 803  
1 n ILE 804  
1 n ASP 805  
1 n GLN 806  
1 n SER 807  
1 n PRO 808  
1 n ILE 809  
1 n GLY 810  
1 n ARG 811  
1 n THR 812  
1 n PRO 813  
1 n ARG 814  
1 n SER 815  
1 n ASN 816  
1 n PRO 817  
1 n ALA 818  
1 n THR 819  
1 n TYR 820  
1 n VAL 821  
1 n GLY 822  
1 n VAL 823  
1 n PHE 824  
1 n GLY 825  
1 n GLY 826  
1 n ILE 827  
1 n ARG 828  
1 n ASP 829  
1 n LEU 830  
1 n PHE 831  
1 n ALA 832  
1 n SER 833  
1 n LEU 834  
1 n PRO 835  
1 n GLU 836  
1 n SER 837  
1 n LYS 838  
1 n ALA 839  
1 n ARG 840  
1 n GLY 841  
1 n TYR 842  
1 n LYS 843  
1 n PRO 844  
1 n GLY 845  
1 n ARG 846  
1 n PHE 847  
1 n SER 848  
1 n PHE 849  
1 n ASN 850  
1 n VAL 851  
1 n LYS 852  
1 n GLY 853  
1 n GLY 854  
1 n ARG 855  
1 n CYS 856  
1 n GLU 857  
1 n ASN 858  
1 n CYS 859  
1 n ALA 860  
1 n GLY 861  
1 n ASP 862  
1 n GLY 863  
1 n THR 864  
1 n ILE 865  
1 n LYS 866  
1 n ILE 867  
1 n GLU 868  
1 n MET 869  
1 n ASN 870  
1 n PHE 871  
1 n LEU 872  
1 n PRO 873  
1 n ASP 874  
1 n VAL 875  
1 n TYR 876  
1 n VAL 877  
1 n THR 878  
1 n CYS 879  
1 n GLU 880  
1 n VAL 881  
1 n CYS 882  
1 n HIS 883  
1 n GLY 884  
1 n LYS 885  
1 n ARG 886  
1 n PHE 887  
1 n ASN 888  
1 n LYS 889  
1 n GLU 890  
1 n THR 891  
1 n LEU 892  
1 n GLU 893  
1 n VAL 894  
1 n ARG 895  
1 n TYR 896  
1 n LYS 897  
1 n GLY 898  
1 n LYS 899  
1 n ASN 900  
1 n ILE 901  
1 n ALA 902  
1 n ASP 903  
1 n VAL 904  
1 n LEU 905  
1 n ASP 906  
1 n MET 907  
1 n THR 908  
1 n ILE 909  
1 n GLU 910  
1 n GLU 911  
1 n ALA 912  
1 n ALA 913  
1 n GLU 914  
1 n PHE 915  
1 n PHE 916  
1 n ALA 917  
1 n TYR 918  
1 n ILE 919  
1 n PRO 920  
1 n HIS 921  
1 n ILE 922  
1 n ALA 923  
1 n ARG 924  
1 n LYS 925  
1 n MET 926  
1 n ASP 927  
1 n THR 928  
1 n LEU 929  
1 n LEU 930  
1 n SER 931  
1 n VAL 932  
1 n GLY 933  
1 n LEU 934  
1 n GLY 935  
1 n TYR 936  
1 n VAL 937  
1 n LYS 938  
1 n LEU 939  
1 n GLY 940  
1 n GLN 941  
1 n SER 942  
1 n ALA 943  
1 n LEU 944  
1 n THR 945  
1 n LEU 946  
1 n SER 947  
1 n GLY 948  
1 n GLY 949  
1 n GLU 950  
1 n ALA 951  
1 n GLN 952  
1 n ARG 953  
1 n VAL 954  
1 n LYS 955  
1 n LEU 956  
1 n ALA 957  
1 n LEU 958  
1 n GLU 959  
1 n LEU 960  
1 n SER 961  
1 n LYS 962  
1 n ARG 963  
1 n SER 964  
1 n THR 965  
1 n GLY 966  
1 n LYS 967  
1 n THR 968  
1 n PHE 969  
1 n TYR 970  
1 n ILE 971  
1 n LEU 972  
1 n ASP 973  
1 n GLU 974  
1 n PRO 975  
1 n THR 976  
1 n THR 977  
1 n GLY 978  
1 n LEU 979  
1 n HIS 980  
1 n PHE 981  
1 n ALA 982  
1 n ASP 983  
1 n VAL 984  
1 n LYS 985  
1 n GLN 986  
1 n LEU 987  
1 n MET 988  
1 n GLU 989  
1 n VAL 990  
1 n ILE 991  
1 n GLN 992  
1 n ARG 993  
1 n LEU 994  
1 n VAL 995  
1 n ASN 996  
1 n GLN 997  
1 n GLY 998  
1 n ASN 999  
1 n THR 1000 
1 n VAL 1001 
1 n VAL 1002 
1 n MET 1003 
1 n ILE 1004 
1 n GLU 1005 
1 n HIS 1006 
1 n ASN 1007 
1 n LEU 1008 
1 n ASP 1009 
1 n VAL 1010 
1 n LEU 1011 
1 n LEU 1012 
1 n GLN 1013 
1 n ALA 1014 
1 n ASP 1015 
1 n HIS 1016 
1 n LEU 1017 
1 n ILE 1018 
1 n ASP 1019 
1 n LEU 1020 
1 n GLY 1021 
1 n PRO 1022 
1 n GLU 1023 
1 n GLY 1024 
1 n GLY 1025 
1 n ASP 1026 
1 n ARG 1027 
1 n GLY 1028 
1 n GLY 1029 
1 n GLU 1030 
1 n LEU 1031 
1 n ILE 1032 
1 n THR 1033 
1 n THR 1034 
1 n GLY 1035 
1 n THR 1036 
1 n PRO 1037 
1 n GLU 1038 
1 n GLU 1039 
1 n VAL 1040 
1 n ALA 1041 
1 n ARG 1042 
1 n CYS 1043 
1 n LYS 1044 
1 n LYS 1045 
1 n SER 1046 
1 n TRP 1047 
1 n THR 1048 
1 n GLY 1049 
1 n LYS 1050 
1 n TYR 1051 
1 n LEU 1052 
1 n LYS 1053 
1 n GLU 1054 
1 n GLN 1055 
1 n LEU 1056 
1 n GLU 1057 
1 n ARG 1058 
1 n LEU 1059 
1 n ASP 1060 
1 n LYS 1061 
1 n ARG 1062 
1 n ASN 1063 
1 n ALA 1064 
#
_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 22:57:13)"
_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 82.77
_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 VAL . 1    A 1    
A 2    1 n GLU . 2    A 2    
A 3    1 n HIS . 3    A 3    
A 4    1 n LEU . 4    A 4    
A 5    1 n ILE . 5    A 5    
A 6    1 n ILE . 6    A 6    
A 7    1 n LYS . 7    A 7    
A 8    1 n GLY . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n GLU . 11   A 11   
A 12   1 n HIS . 12   A 12   
A 13   1 n ASN . 13   A 13   
A 14   1 n LEU . 14   A 14   
A 15   1 n LYS . 15   A 15   
A 16   1 n ASN . 16   A 16   
A 17   1 n ILE . 17   A 17   
A 18   1 n ASP . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n THR . 20   A 20   
A 21   1 n LEU . 21   A 21   
A 22   1 n PRO . 22   A 22   
A 23   1 n ARG . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n LYS . 25   A 25   
A 26   1 n LEU . 26   A 26   
A 27   1 n ILE . 27   A 27   
A 28   1 n VAL . 28   A 28   
A 29   1 n VAL . 29   A 29   
A 30   1 n SER . 30   A 30   
A 31   1 n GLY . 31   A 31   
A 32   1 n LEU . 32   A 32   
A 33   1 n SER . 33   A 33   
A 34   1 n GLY . 34   A 34   
A 35   1 n SER . 35   A 35   
A 36   1 n GLY . 36   A 36   
A 37   1 n LYS . 37   A 37   
A 38   1 n SER . 38   A 38   
A 39   1 n SER . 39   A 39   
A 40   1 n LEU . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n PHE . 42   A 42   
A 43   1 n ASP . 43   A 43   
A 44   1 n THR . 44   A 44   
A 45   1 n ILE . 45   A 45   
A 46   1 n PHE . 46   A 46   
A 47   1 n ALA . 47   A 47   
A 48   1 n GLU . 48   A 48   
A 49   1 n GLY . 49   A 49   
A 50   1 n GLN . 50   A 50   
A 51   1 n ARG . 51   A 51   
A 52   1 n ARG . 52   A 52   
A 53   1 n TYR . 53   A 53   
A 54   1 n VAL . 54   A 54   
A 55   1 n GLU . 55   A 55   
A 56   1 n SER . 56   A 56   
A 57   1 n LEU . 57   A 57   
A 58   1 n SER . 58   A 58   
A 59   1 n ALA . 59   A 59   
A 60   1 n TYR . 60   A 60   
A 61   1 n ALA . 61   A 61   
A 62   1 n ARG . 62   A 62   
A 63   1 n GLN . 63   A 63   
A 64   1 n PHE . 64   A 64   
A 65   1 n LEU . 65   A 65   
A 66   1 n GLY . 66   A 66   
A 67   1 n ARG . 67   A 67   
A 68   1 n MET . 68   A 68   
A 69   1 n ASP . 69   A 69   
A 70   1 n LYS . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n ASP . 72   A 72   
A 73   1 n LEU . 73   A 73   
A 74   1 n ASP . 74   A 74   
A 75   1 n TYR . 75   A 75   
A 76   1 n ILE . 76   A 76   
A 77   1 n GLU . 77   A 77   
A 78   1 n GLY . 78   A 78   
A 79   1 n LEU . 79   A 79   
A 80   1 n SER . 80   A 80   
A 81   1 n PRO . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n ILE . 83   A 83   
A 84   1 n SER . 84   A 84   
A 85   1 n ILE . 85   A 85   
A 86   1 n GLU . 86   A 86   
A 87   1 n GLN . 87   A 87   
A 88   1 n LYS . 88   A 88   
A 89   1 n THR . 89   A 89   
A 90   1 n THR . 90   A 90   
A 91   1 n HIS . 91   A 91   
A 92   1 n ARG . 92   A 92   
A 93   1 n ASN . 93   A 93   
A 94   1 n PRO . 94   A 94   
A 95   1 n ARG . 95   A 95   
A 96   1 n SER . 96   A 96   
A 97   1 n THR . 97   A 97   
A 98   1 n VAL . 98   A 98   
A 99   1 n GLY . 99   A 99   
A 100  1 n THR . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n THR . 102  A 102  
A 103  1 n GLU . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n TYR . 105  A 105  
A 106  1 n ASP . 106  A 106  
A 107  1 n TYR . 107  A 107  
A 108  1 n TYR . 108  A 108  
A 109  1 n ARG . 109  A 109  
A 110  1 n LEU . 110  A 110  
A 111  1 n LEU . 111  A 111  
A 112  1 n PHE . 112  A 112  
A 113  1 n ALA . 113  A 113  
A 114  1 n ARG . 114  A 114  
A 115  1 n ALA . 115  A 115  
A 116  1 n GLY . 116  A 116  
A 117  1 n ILE . 117  A 117  
A 118  1 n PRO . 118  A 118  
A 119  1 n HIS . 119  A 119  
A 120  1 n CYS . 120  A 120  
A 121  1 n PRO . 121  A 121  
A 122  1 n LYS . 122  A 122  
A 123  1 n CYS . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n ARG . 125  A 125  
A 126  1 n VAL . 126  A 126  
A 127  1 n ILE . 127  A 127  
A 128  1 n LYS . 128  A 128  
A 129  1 n GLU . 129  A 129  
A 130  1 n GLN . 130  A 130  
A 131  1 n SER . 131  A 131  
A 132  1 n VAL . 132  A 132  
A 133  1 n ASP . 133  A 133  
A 134  1 n GLN . 134  A 134  
A 135  1 n ILE . 135  A 135  
A 136  1 n VAL . 136  A 136  
A 137  1 n ASP . 137  A 137  
A 138  1 n THR . 138  A 138  
A 139  1 n ILE . 139  A 139  
A 140  1 n LEU . 140  A 140  
A 141  1 n SER . 141  A 141  
A 142  1 n PHE . 142  A 142  
A 143  1 n GLY . 143  A 143  
A 144  1 n THR . 144  A 144  
A 145  1 n GLY . 145  A 145  
A 146  1 n ASP . 146  A 146  
A 147  1 n LYS . 147  A 147  
A 148  1 n VAL . 148  A 148  
A 149  1 n GLN . 149  A 149  
A 150  1 n LEU . 150  A 150  
A 151  1 n LEU . 151  A 151  
A 152  1 n SER . 152  A 152  
A 153  1 n PRO . 153  A 153  
A 154  1 n VAL . 154  A 154  
A 155  1 n ILE . 155  A 155  
A 156  1 n ARG . 156  A 156  
A 157  1 n GLY . 157  A 157  
A 158  1 n LYS . 158  A 158  
A 159  1 n LYS . 159  A 159  
A 160  1 n GLY . 160  A 160  
A 161  1 n GLU . 161  A 161  
A 162  1 n HIS . 162  A 162  
A 163  1 n THR . 163  A 163  
A 164  1 n LYS . 164  A 164  
A 165  1 n ILE . 165  A 165  
A 166  1 n ILE . 166  A 166  
A 167  1 n GLU . 167  A 167  
A 168  1 n ASP . 168  A 168  
A 169  1 n ALA . 169  A 169  
A 170  1 n ARG . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n ALA . 172  A 172  
A 173  1 n GLY . 173  A 173  
A 174  1 n PHE . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n ARG . 176  A 176  
A 177  1 n ALA . 177  A 177  
A 178  1 n ARG . 178  A 178  
A 179  1 n ILE . 179  A 179  
A 180  1 n ASP . 180  A 180  
A 181  1 n GLY . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n MET . 183  A 183  
A 184  1 n VAL . 184  A 184  
A 185  1 n SER . 185  A 185  
A 186  1 n LEU . 186  A 186  
A 187  1 n ASP . 187  A 187  
A 188  1 n GLU . 188  A 188  
A 189  1 n ALA . 189  A 189  
A 190  1 n ILE . 190  A 190  
A 191  1 n LYS . 191  A 191  
A 192  1 n LEU . 192  A 192  
A 193  1 n ASP . 193  A 193  
A 194  1 n LYS . 194  A 194  
A 195  1 n GLN . 195  A 195  
A 196  1 n LYS . 196  A 196  
A 197  1 n LYS . 197  A 197  
A 198  1 n HIS . 198  A 198  
A 199  1 n THR . 199  A 199  
A 200  1 n ILE . 200  A 200  
A 201  1 n GLU . 201  A 201  
A 202  1 n ILE . 202  A 202  
A 203  1 n VAL . 203  A 203  
A 204  1 n VAL . 204  A 204  
A 205  1 n ASP . 205  A 205  
A 206  1 n ARG . 206  A 206  
A 207  1 n LEU . 207  A 207  
A 208  1 n VAL . 208  A 208  
A 209  1 n ILE . 209  A 209  
A 210  1 n SER . 210  A 210  
A 211  1 n PRO . 211  A 211  
A 212  1 n ASP . 212  A 212  
A 213  1 n ILE . 213  A 213  
A 214  1 n ARG . 214  A 214  
A 215  1 n SER . 215  A 215  
A 216  1 n ARG . 216  A 216  
A 217  1 n LEU . 217  A 217  
A 218  1 n ALA . 218  A 218  
A 219  1 n GLU . 219  A 219  
A 220  1 n SER . 220  A 220  
A 221  1 n VAL . 221  A 221  
A 222  1 n GLU . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n ALA . 224  A 224  
A 225  1 n LEU . 225  A 225  
A 226  1 n GLU . 226  A 226  
A 227  1 n ALA . 227  A 227  
A 228  1 n ALA . 228  A 228  
A 229  1 n GLU . 229  A 229  
A 230  1 n GLY . 230  A 230  
A 231  1 n ILE . 231  A 231  
A 232  1 n MET . 232  A 232  
A 233  1 n LEU . 233  A 233  
A 234  1 n LEU . 234  A 234  
A 235  1 n ILE . 235  A 235  
A 236  1 n VAL . 236  A 236  
A 237  1 n ASP . 237  A 237  
A 238  1 n SER . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n GLU . 241  A 241  
A 242  1 n GLY . 242  A 242  
A 243  1 n LYS . 243  A 243  
A 244  1 n GLY . 244  A 244  
A 245  1 n GLY . 245  A 245  
A 246  1 n GLY . 246  A 246  
A 247  1 n SER . 247  A 247  
A 248  1 n ARG . 248  A 248  
A 249  1 n GLY . 249  A 249  
A 250  1 n ASN . 250  A 250  
A 251  1 n ILE . 251  A 251  
A 252  1 n VAL . 252  A 252  
A 253  1 n ALA . 253  A 253  
A 254  1 n ASP . 254  A 254  
A 255  1 n PRO . 255  A 255  
A 256  1 n PRO . 256  A 256  
A 257  1 n ARG . 257  A 257  
A 258  1 n SER . 258  A 258  
A 259  1 n SER . 259  A 259  
A 260  1 n PRO . 260  A 260  
A 261  1 n THR . 261  A 261  
A 262  1 n LEU . 262  A 262  
A 263  1 n ALA . 263  A 263  
A 264  1 n THR . 264  A 264  
A 265  1 n GLN . 265  A 265  
A 266  1 n ALA . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n LEU . 268  A 268  
A 269  1 n GLY . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n SER . 271  A 271  
A 272  1 n ALA . 272  A 272  
A 273  1 n THR . 273  A 273  
A 274  1 n PRO . 274  A 274  
A 275  1 n SER . 275  A 275  
A 276  1 n ALA . 276  A 276  
A 277  1 n GLY . 277  A 277  
A 278  1 n HIS . 278  A 278  
A 279  1 n PRO . 279  A 279  
A 280  1 n MET . 280  A 280  
A 281  1 n ALA . 281  A 281  
A 282  1 n SER . 282  A 282  
A 283  1 n ARG . 283  A 283  
A 284  1 n GLU . 284  A 284  
A 285  1 n THR . 285  A 285  
A 286  1 n LEU . 286  A 286  
A 287  1 n SER . 287  A 287  
A 288  1 n ALA . 288  A 288  
A 289  1 n PHE . 289  A 289  
A 290  1 n ILE . 290  A 290  
A 291  1 n PRO . 291  A 291  
A 292  1 n PHE . 292  A 292  
A 293  1 n GLN . 293  A 293  
A 294  1 n ARG . 294  A 294  
A 295  1 n HIS . 295  A 295  
A 296  1 n GLY . 296  A 296  
A 297  1 n VAL . 297  A 297  
A 298  1 n GLY . 298  A 298  
A 299  1 n PRO . 299  A 299  
A 300  1 n LYS . 300  A 300  
A 301  1 n ASN . 301  A 301  
A 302  1 n ALA . 302  A 302  
A 303  1 n SER . 303  A 303  
A 304  1 n PRO . 304  A 304  
A 305  1 n GLN . 305  A 305  
A 306  1 n VAL . 306  A 306  
A 307  1 n ASN . 307  A 307  
A 308  1 n ALA . 308  A 308  
A 309  1 n THR . 309  A 309  
A 310  1 n GLY . 310  A 310  
A 311  1 n PRO . 311  A 311  
A 312  1 n ARG . 312  A 312  
A 313  1 n PRO . 313  A 313  
A 314  1 n ALA . 314  A 314  
A 315  1 n HIS . 315  A 315  
A 316  1 n GLU . 316  A 316  
A 317  1 n GLY . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n PRO . 319  A 319  
A 320  1 n LYS . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n ALA . 322  A 322  
A 323  1 n PRO . 323  A 323  
A 324  1 n UNK . 324  A 324  
A 325  1 n UNK . 325  A 325  
A 326  1 n UNK . 326  A 326  
A 327  1 n UNK . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n ASP . 329  A 329  
A 330  1 n ALA . 330  A 330  
A 331  1 n ALA . 331  A 331  
A 332  1 n ALA . 332  A 332  
A 333  1 n ALA . 333  A 333  
A 334  1 n PHE . 334  A 334  
A 335  1 n ALA . 335  A 335  
A 336  1 n GLU . 336  A 336  
A 337  1 n GLU . 337  A 337  
A 338  1 n ALA . 338  A 338  
A 339  1 n GLN . 339  A 339  
A 340  1 n ASN . 340  A 340  
A 341  1 n SER . 341  A 341  
A 342  1 n PRO . 342  A 342  
A 343  1 n GLU . 343  A 343  
A 344  1 n GLY . 344  A 344  
A 345  1 n GLY . 345  A 345  
A 346  1 n GLN . 346  A 346  
A 347  1 n PRO . 347  A 347  
A 348  1 n PRO . 348  A 348  
A 349  1 n LEU . 349  A 349  
A 350  1 n PRO . 350  A 350  
A 351  1 n GLY . 351  A 351  
A 352  1 n LYS . 352  A 352  
A 353  1 n ARG . 353  A 353  
A 354  1 n ALA . 354  A 354  
A 355  1 n SER . 355  A 355  
A 356  1 n ALA . 356  A 356  
A 357  1 n SER . 357  A 357  
A 358  1 n PRO . 358  A 358  
A 359  1 n ALA . 359  A 359  
A 360  1 n ALA . 360  A 360  
A 361  1 n SER . 361  A 361  
A 362  1 n GLU . 362  A 362  
A 363  1 n PHE . 363  A 363  
A 364  1 n PHE . 364  A 364  
A 365  1 n PHE . 365  A 365  
A 366  1 n SER . 366  A 366  
A 367  1 n GLN . 367  A 367  
A 368  1 n HIS . 368  A 368  
A 369  1 n ASN . 369  A 369  
A 370  1 n ALA . 370  A 370  
A 371  1 n CYS . 371  A 371  
A 372  1 n PRO . 372  A 372  
A 373  1 n ASP . 373  A 373  
A 374  1 n CYS . 374  A 374  
A 375  1 n GLY . 375  A 375  
A 376  1 n VAL . 376  A 376  
A 377  1 n SER . 377  A 377  
A 378  1 n ILE . 378  A 378  
A 379  1 n PRO . 379  A 379  
A 380  1 n GLU . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n GLN . 382  A 382  
A 383  1 n PRO . 383  A 383  
A 384  1 n ARG . 384  A 384  
A 385  1 n LEU . 385  A 385  
A 386  1 n PHE . 386  A 386  
A 387  1 n SER . 387  A 387  
A 388  1 n PHE . 388  A 388  
A 389  1 n ASN . 389  A 389  
A 390  1 n ASN . 390  A 390  
A 391  1 n PRO . 391  A 391  
A 392  1 n PHE . 392  A 392  
A 393  1 n GLY . 393  A 393  
A 394  1 n ALA . 394  A 394  
A 395  1 n CYS . 395  A 395  
A 396  1 n PRO . 396  A 396  
A 397  1 n GLU . 397  A 397  
A 398  1 n CYS . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n GLY . 400  A 400  
A 401  1 n LEU . 401  A 401  
A 402  1 n GLY . 402  A 402  
A 403  1 n ALA . 403  A 403  
A 404  1 n LYS . 404  A 404  
A 405  1 n LEU . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n PHE . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n PRO . 409  A 409  
A 410  1 n ASP . 410  A 410  
A 411  1 n LEU . 411  A 411  
A 412  1 n VAL . 412  A 412  
A 413  1 n ILE . 413  A 413  
A 414  1 n PRO . 414  A 414  
A 415  1 n ASN . 415  A 415  
A 416  1 n PRO . 416  A 416  
A 417  1 n GLU . 417  A 417  
A 418  1 n LEU . 418  A 418  
A 419  1 n SER . 419  A 419  
A 420  1 n PHE . 420  A 420  
A 421  1 n ASP . 421  A 421  
A 422  1 n GLU . 422  A 422  
A 423  1 n GLY . 423  A 423  
A 424  1 n GLY . 424  A 424  
A 425  1 n CYS . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n PRO . 427  A 427  
A 428  1 n TYR . 428  A 428  
A 429  1 n ASN . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n ASP . 431  A 431  
A 432  1 n SER . 432  A 432  
A 433  1 n ALA . 433  A 433  
A 434  1 n TRP . 434  A 434  
A 435  1 n ASN . 435  A 435  
A 436  1 n ARG . 436  A 436  
A 437  1 n SER . 437  A 437  
A 438  1 n ARG . 438  A 438  
A 439  1 n PHE . 439  A 439  
A 440  1 n GLU . 440  A 440  
A 441  1 n ALA . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n ALA . 443  A 443  
A 444  1 n ARG . 444  A 444  
A 445  1 n GLN . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n LYS . 447  A 447  
A 448  1 n PHE . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n LEU . 450  A 450  
A 451  1 n SER . 451  A 451  
A 452  1 n THR . 452  A 452  
A 453  1 n PRO . 453  A 453  
A 454  1 n PHE . 454  A 454  
A 455  1 n LYS . 455  A 455  
A 456  1 n ASP . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n PRO . 458  A 458  
A 459  1 n LYS . 459  A 459  
A 460  1 n LYS . 460  A 460  
A 461  1 n ALA . 461  A 461  
A 462  1 n MET . 462  A 462  
A 463  1 n ASP . 463  A 463  
A 464  1 n ALA . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n TYR . 467  A 467  
A 468  1 n GLY . 468  A 468  
A 469  1 n SER . 469  A 469  
A 470  1 n GLU . 470  A 470  
A 471  1 n LYS . 471  A 471  
A 472  1 n ALA . 472  A 472  
A 473  1 n ILE . 473  A 473  
A 474  1 n PRO . 474  A 474  
A 475  1 n VAL . 475  A 475  
A 476  1 n HIS . 476  A 476  
A 477  1 n TYR . 477  A 477  
A 478  1 n GLU . 478  A 478  
A 479  1 n ASN . 479  A 479  
A 480  1 n ARG . 480  A 480  
A 481  1 n SER . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n THR . 483  A 483  
A 484  1 n GLY . 484  A 484  
A 485  1 n ALA . 485  A 485  
A 486  1 n PHE . 486  A 486  
A 487  1 n ASP . 487  A 487  
A 488  1 n TYR . 488  A 488  
A 489  1 n HIS . 489  A 489  
A 490  1 n THR . 490  A 490  
A 491  1 n ARG . 491  A 491  
A 492  1 n PHE . 492  A 492  
A 493  1 n PRO . 493  A 493  
A 494  1 n GLY . 494  A 494  
A 495  1 n ILE . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n GLU . 497  A 497  
A 498  1 n ASP . 498  A 498  
A 499  1 n LEU . 499  A 499  
A 500  1 n LYS . 500  A 500  
A 501  1 n ARG . 501  A 501  
A 502  1 n ARG . 502  A 502  
A 503  1 n TYR . 503  A 503  
A 504  1 n LEU . 504  A 504  
A 505  1 n GLU . 505  A 505  
A 506  1 n THR . 506  A 506  
A 507  1 n ASN . 507  A 507  
A 508  1 n SER . 508  A 508  
A 509  1 n THR . 509  A 509  
A 510  1 n GLY . 510  A 510  
A 511  1 n ILE . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n GLU . 513  A 513  
A 514  1 n TRP . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n GLU . 516  A 516  
A 517  1 n LYS . 517  A 517  
A 518  1 n PHE . 518  A 518  
A 519  1 n MET . 519  A 519  
A 520  1 n SER . 520  A 520  
A 521  1 n GLN . 521  A 521  
A 522  1 n LYS . 522  A 522  
A 523  1 n PRO . 523  A 523  
A 524  1 n CYS . 524  A 524  
A 525  1 n ALA . 525  A 525  
A 526  1 n ARG . 526  A 526  
A 527  1 n CYS . 527  A 527  
A 528  1 n GLY . 528  A 528  
A 529  1 n GLY . 529  A 529  
A 530  1 n ARG . 530  A 530  
A 531  1 n ARG . 531  A 531  
A 532  1 n LEU . 532  A 532  
A 533  1 n LYS . 533  A 533  
A 534  1 n PRO . 534  A 534  
A 535  1 n GLU . 535  A 535  
A 536  1 n ALA . 536  A 536  
A 537  1 n LEU . 537  A 537  
A 538  1 n ALA . 538  A 538  
A 539  1 n VAL . 539  A 539  
A 540  1 n THR . 540  A 540  
A 541  1 n VAL . 541  A 541  
A 542  1 n GLY . 542  A 542  
A 543  1 n GLY . 543  A 543  
A 544  1 n LYS . 544  A 544  
A 545  1 n ASN . 545  A 545  
A 546  1 n ILE . 546  A 546  
A 547  1 n HIS . 547  A 547  
A 548  1 n GLU . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n ALA . 550  A 550  
A 551  1 n SER . 551  A 551  
A 552  1 n LEU . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n VAL . 554  A 554  
A 555  1 n ALA . 555  A 555  
A 556  1 n ASP . 556  A 556  
A 557  1 n SER . 557  A 557  
A 558  1 n ILE . 558  A 558  
A 559  1 n THR . 559  A 559  
A 560  1 n PHE . 560  A 560  
A 561  1 n PHE . 561  A 561  
A 562  1 n GLN . 562  A 562  
A 563  1 n ASN . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n LYS . 565  A 565  
A 566  1 n LEU . 566  A 566  
A 567  1 n SER . 567  A 567  
A 568  1 n LYS . 568  A 568  
A 569  1 n ASN . 569  A 569  
A 570  1 n GLU . 570  A 570  
A 571  1 n ALA . 571  A 571  
A 572  1 n GLN . 572  A 572  
A 573  1 n ILE . 573  A 573  
A 574  1 n ALA . 574  A 574  
A 575  1 n ARG . 575  A 575  
A 576  1 n GLU . 576  A 576  
A 577  1 n ILE . 577  A 577  
A 578  1 n LEU . 578  A 578  
A 579  1 n LYS . 579  A 579  
A 580  1 n GLU . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n ASN . 582  A 582  
A 583  1 n ALA . 583  A 583  
A 584  1 n ARG . 584  A 584  
A 585  1 n LEU . 585  A 585  
A 586  1 n GLY . 586  A 586  
A 587  1 n PHE . 587  A 587  
A 588  1 n MET . 588  A 588  
A 589  1 n GLN . 589  A 589  
A 590  1 n ASN . 590  A 590  
A 591  1 n VAL . 591  A 591  
A 592  1 n GLY . 592  A 592  
A 593  1 n LEU . 593  A 593  
A 594  1 n ASP . 594  A 594  
A 595  1 n TYR . 595  A 595  
A 596  1 n LEU . 596  A 596  
A 597  1 n SER . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n GLU . 599  A 599  
A 600  1 n ARG . 600  A 600  
A 601  1 n LYS . 601  A 601  
A 602  1 n SER . 602  A 602  
A 603  1 n ALA . 603  A 603  
A 604  1 n THR . 604  A 604  
A 605  1 n LEU . 605  A 605  
A 606  1 n SER . 606  A 606  
A 607  1 n GLY . 607  A 607  
A 608  1 n GLY . 608  A 608  
A 609  1 n GLU . 609  A 609  
A 610  1 n ALA . 610  A 610  
A 611  1 n GLN . 611  A 611  
A 612  1 n ARG . 612  A 612  
A 613  1 n ILE . 613  A 613  
A 614  1 n ARG . 614  A 614  
A 615  1 n LEU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n THR . 617  A 617  
A 618  1 n GLN . 618  A 618  
A 619  1 n ILE . 619  A 619  
A 620  1 n GLY . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n SER . 622  A 622  
A 623  1 n LEU . 623  A 623  
A 624  1 n VAL . 624  A 624  
A 625  1 n GLY . 625  A 625  
A 626  1 n VAL . 626  A 626  
A 627  1 n LEU . 627  A 627  
A 628  1 n TYR . 628  A 628  
A 629  1 n ILE . 629  A 629  
A 630  1 n LEU . 630  A 630  
A 631  1 n ASP . 631  A 631  
A 632  1 n GLU . 632  A 632  
A 633  1 n PRO . 633  A 633  
A 634  1 n SER . 634  A 634  
A 635  1 n ILE . 635  A 635  
A 636  1 n GLY . 636  A 636  
A 637  1 n LEU . 637  A 637  
A 638  1 n HIS . 638  A 638  
A 639  1 n GLN . 639  A 639  
A 640  1 n ARG . 640  A 640  
A 641  1 n ASP . 641  A 641  
A 642  1 n ASN . 642  A 642  
A 643  1 n GLN . 643  A 643  
A 644  1 n ARG . 644  A 644  
A 645  1 n LEU . 645  A 645  
A 646  1 n ILE . 646  A 646  
A 647  1 n ASP . 647  A 647  
A 648  1 n THR . 648  A 648  
A 649  1 n LEU . 649  A 649  
A 650  1 n ILE . 650  A 650  
A 651  1 n TYR . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n ARG . 653  A 653  
A 654  1 n ASN . 654  A 654  
A 655  1 n LEU . 655  A 655  
A 656  1 n GLY . 656  A 656  
A 657  1 n ASN . 657  A 657  
A 658  1 n THR . 658  A 658  
A 659  1 n LEU . 659  A 659  
A 660  1 n ILE . 660  A 660  
A 661  1 n VAL . 661  A 661  
A 662  1 n VAL . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n HIS . 664  A 664  
A 665  1 n ASP . 665  A 665  
A 666  1 n GLU . 666  A 666  
A 667  1 n GLN . 667  A 667  
A 668  1 n THR . 668  A 668  
A 669  1 n LEU . 669  A 669  
A 670  1 n ARG . 670  A 670  
A 671  1 n THR . 671  A 671  
A 672  1 n ALA . 672  A 672  
A 673  1 n ASP . 673  A 673  
A 674  1 n TYR . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n VAL . 676  A 676  
A 677  1 n ASP . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n GLY . 679  A 679  
A 680  1 n PRO . 680  A 680  
A 681  1 n GLY . 681  A 681  
A 682  1 n ALA . 682  A 682  
A 683  1 n GLY . 683  A 683  
A 684  1 n VAL . 684  A 684  
A 685  1 n HIS . 685  A 685  
A 686  1 n GLY . 686  A 686  
A 687  1 n GLY . 687  A 687  
A 688  1 n LYS . 688  A 688  
A 689  1 n VAL . 689  A 689  
A 690  1 n ILE . 690  A 690  
A 691  1 n ALA . 691  A 691  
A 692  1 n GLN . 692  A 692  
A 693  1 n GLY . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n PRO . 695  A 695  
A 696  1 n GLU . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n VAL . 698  A 698  
A 699  1 n ALA . 699  A 699  
A 700  1 n GLN . 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 SER . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n THR . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n GLN . 708  A 708  
A 709  1 n PHE . 709  A 709  
A 710  1 n LEU . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n GLY . 712  A 712  
A 713  1 n THR . 713  A 713  
A 714  1 n LEU . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n MET . 716  A 716  
A 717  1 n ASP . 717  A 717  
A 718  1 n ILE . 718  A 718  
A 719  1 n PRO . 719  A 719  
A 720  1 n ALA . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n ARG . 722  A 722  
A 723  1 n ARG . 723  A 723  
A 724  1 n LYS . 724  A 724  
A 725  1 n GLY . 725  A 725  
A 726  1 n ASN . 726  A 726  
A 727  1 n GLY . 727  A 727  
A 728  1 n ASN . 728  A 728  
A 729  1 n VAL . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n SER . 731  A 731  
A 732  1 n LEU . 732  A 732  
A 733  1 n LYS . 733  A 733  
A 734  1 n ASN . 734  A 734  
A 735  1 n VAL . 735  A 735  
A 736  1 n THR . 736  A 736  
A 737  1 n GLU . 737  A 737  
A 738  1 n HIS . 738  A 738  
A 739  1 n ASN . 739  A 739  
A 740  1 n LEU . 740  A 740  
A 741  1 n LYS . 741  A 741  
A 742  1 n GLY . 742  A 742  
A 743  1 n ILE . 743  A 743  
A 744  1 n ASP . 744  A 744  
A 745  1 n VAL . 745  A 745  
A 746  1 n ASP . 746  A 746  
A 747  1 n ILE . 747  A 747  
A 748  1 n PRO . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n GLY . 750  A 750  
A 751  1 n ALA . 751  A 751  
A 752  1 n PHE . 752  A 752  
A 753  1 n THR . 753  A 753  
A 754  1 n CYS . 754  A 754  
A 755  1 n ILE . 755  A 755  
A 756  1 n THR . 756  A 756  
A 757  1 n GLY . 757  A 757  
A 758  1 n VAL . 758  A 758  
A 759  1 n SER . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n SER . 761  A 761  
A 762  1 n GLY . 762  A 762  
A 763  1 n LYS . 763  A 763  
A 764  1 n SER . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n LEU . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n ASP . 769  A 769  
A 770  1 n VAL . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n TYR . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n VAL . 774  A 774  
A 775  1 n LEU . 775  A 775  
A 776  1 n ALA . 776  A 776  
A 777  1 n ASN . 777  A 777  
A 778  1 n ARG . 778  A 778  
A 779  1 n VAL . 779  A 779  
A 780  1 n TYR . 780  A 780  
A 781  1 n GLY . 781  A 781  
A 782  1 n SER . 782  A 782  
A 783  1 n ALA . 783  A 783  
A 784  1 n HIS . 784  A 784  
A 785  1 n PRO . 785  A 785  
A 786  1 n GLU . 786  A 786  
A 787  1 n GLY . 787  A 787  
A 788  1 n ALA . 788  A 788  
A 789  1 n TYR . 789  A 789  
A 790  1 n GLY . 790  A 790  
A 791  1 n GLU . 791  A 791  
A 792  1 n LEU . 792  A 792  
A 793  1 n ALA . 793  A 793  
A 794  1 n GLY . 794  A 794  
A 795  1 n ASP . 795  A 795  
A 796  1 n GLU . 796  A 796  
A 797  1 n PHE . 797  A 797  
A 798  1 n ILE . 798  A 798  
A 799  1 n ASP . 799  A 799  
A 800  1 n LYS . 800  A 800  
A 801  1 n VAL . 801  A 801  
A 802  1 n ILE . 802  A 802  
A 803  1 n ASP . 803  A 803  
A 804  1 n ILE . 804  A 804  
A 805  1 n ASP . 805  A 805  
A 806  1 n GLN . 806  A 806  
A 807  1 n SER . 807  A 807  
A 808  1 n PRO . 808  A 808  
A 809  1 n ILE . 809  A 809  
A 810  1 n GLY . 810  A 810  
A 811  1 n ARG . 811  A 811  
A 812  1 n THR . 812  A 812  
A 813  1 n PRO . 813  A 813  
A 814  1 n ARG . 814  A 814  
A 815  1 n SER . 815  A 815  
A 816  1 n ASN . 816  A 816  
A 817  1 n PRO . 817  A 817  
A 818  1 n ALA . 818  A 818  
A 819  1 n THR . 819  A 819  
A 820  1 n TYR . 820  A 820  
A 821  1 n VAL . 821  A 821  
A 822  1 n GLY . 822  A 822  
A 823  1 n VAL . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n GLY . 826  A 826  
A 827  1 n ILE . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n LEU . 830  A 830  
A 831  1 n PHE . 831  A 831  
A 832  1 n ALA . 832  A 832  
A 833  1 n SER . 833  A 833  
A 834  1 n LEU . 834  A 834  
A 835  1 n PRO . 835  A 835  
A 836  1 n GLU . 836  A 836  
A 837  1 n SER . 837  A 837  
A 838  1 n LYS . 838  A 838  
A 839  1 n ALA . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n GLY . 841  A 841  
A 842  1 n TYR . 842  A 842  
A 843  1 n LYS . 843  A 843  
A 844  1 n PRO . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n ARG . 846  A 846  
A 847  1 n PHE . 847  A 847  
A 848  1 n SER . 848  A 848  
A 849  1 n PHE . 849  A 849  
A 850  1 n ASN . 850  A 850  
A 851  1 n VAL . 851  A 851  
A 852  1 n LYS . 852  A 852  
A 853  1 n GLY . 853  A 853  
A 854  1 n GLY . 854  A 854  
A 855  1 n ARG . 855  A 855  
A 856  1 n CYS . 856  A 856  
A 857  1 n GLU . 857  A 857  
A 858  1 n ASN . 858  A 858  
A 859  1 n CYS . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n GLY . 861  A 861  
A 862  1 n ASP . 862  A 862  
A 863  1 n GLY . 863  A 863  
A 864  1 n THR . 864  A 864  
A 865  1 n ILE . 865  A 865  
A 866  1 n LYS . 866  A 866  
A 867  1 n ILE . 867  A 867  
A 868  1 n GLU . 868  A 868  
A 869  1 n MET . 869  A 869  
A 870  1 n ASN . 870  A 870  
A 871  1 n PHE . 871  A 871  
A 872  1 n LEU . 872  A 872  
A 873  1 n PRO . 873  A 873  
A 874  1 n ASP . 874  A 874  
A 875  1 n VAL . 875  A 875  
A 876  1 n TYR . 876  A 876  
A 877  1 n VAL . 877  A 877  
A 878  1 n THR . 878  A 878  
A 879  1 n CYS . 879  A 879  
A 880  1 n GLU . 880  A 880  
A 881  1 n VAL . 881  A 881  
A 882  1 n CYS . 882  A 882  
A 883  1 n HIS . 883  A 883  
A 884  1 n GLY . 884  A 884  
A 885  1 n LYS . 885  A 885  
A 886  1 n ARG . 886  A 886  
A 887  1 n PHE . 887  A 887  
A 888  1 n ASN . 888  A 888  
A 889  1 n LYS . 889  A 889  
A 890  1 n GLU . 890  A 890  
A 891  1 n THR . 891  A 891  
A 892  1 n LEU . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n VAL . 894  A 894  
A 895  1 n ARG . 895  A 895  
A 896  1 n TYR . 896  A 896  
A 897  1 n LYS . 897  A 897  
A 898  1 n GLY . 898  A 898  
A 899  1 n LYS . 899  A 899  
A 900  1 n ASN . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n ALA . 902  A 902  
A 903  1 n ASP . 903  A 903  
A 904  1 n VAL . 904  A 904  
A 905  1 n LEU . 905  A 905  
A 906  1 n ASP . 906  A 906  
A 907  1 n MET . 907  A 907  
A 908  1 n THR . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n GLU . 910  A 910  
A 911  1 n GLU . 911  A 911  
A 912  1 n ALA . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n GLU . 914  A 914  
A 915  1 n PHE . 915  A 915  
A 916  1 n PHE . 916  A 916  
A 917  1 n ALA . 917  A 917  
A 918  1 n TYR . 918  A 918  
A 919  1 n ILE . 919  A 919  
A 920  1 n PRO . 920  A 920  
A 921  1 n HIS . 921  A 921  
A 922  1 n ILE . 922  A 922  
A 923  1 n ALA . 923  A 923  
A 924  1 n ARG . 924  A 924  
A 925  1 n LYS . 925  A 925  
A 926  1 n MET . 926  A 926  
A 927  1 n ASP . 927  A 927  
A 928  1 n THR . 928  A 928  
A 929  1 n LEU . 929  A 929  
A 930  1 n LEU . 930  A 930  
A 931  1 n SER . 931  A 931  
A 932  1 n VAL . 932  A 932  
A 933  1 n GLY . 933  A 933  
A 934  1 n LEU . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n TYR . 936  A 936  
A 937  1 n VAL . 937  A 937  
A 938  1 n LYS . 938  A 938  
A 939  1 n LEU . 939  A 939  
A 940  1 n GLY . 940  A 940  
A 941  1 n GLN . 941  A 941  
A 942  1 n SER . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n LEU . 944  A 944  
A 945  1 n THR . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n SER . 947  A 947  
A 948  1 n GLY . 948  A 948  
A 949  1 n GLY . 949  A 949  
A 950  1 n GLU . 950  A 950  
A 951  1 n ALA . 951  A 951  
A 952  1 n GLN . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n VAL . 954  A 954  
A 955  1 n LYS . 955  A 955  
A 956  1 n LEU . 956  A 956  
A 957  1 n ALA . 957  A 957  
A 958  1 n LEU . 958  A 958  
A 959  1 n GLU . 959  A 959  
A 960  1 n LEU . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n LYS . 962  A 962  
A 963  1 n ARG . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n THR . 965  A 965  
A 966  1 n GLY . 966  A 966  
A 967  1 n LYS . 967  A 967  
A 968  1 n THR . 968  A 968  
A 969  1 n PHE . 969  A 969  
A 970  1 n TYR . 970  A 970  
A 971  1 n ILE . 971  A 971  
A 972  1 n LEU . 972  A 972  
A 973  1 n ASP . 973  A 973  
A 974  1 n GLU . 974  A 974  
A 975  1 n PRO . 975  A 975  
A 976  1 n THR . 976  A 976  
A 977  1 n THR . 977  A 977  
A 978  1 n GLY . 978  A 978  
A 979  1 n LEU . 979  A 979  
A 980  1 n HIS . 980  A 980  
A 981  1 n PHE . 981  A 981  
A 982  1 n ALA . 982  A 982  
A 983  1 n ASP . 983  A 983  
A 984  1 n VAL . 984  A 984  
A 985  1 n LYS . 985  A 985  
A 986  1 n GLN . 986  A 986  
A 987  1 n LEU . 987  A 987  
A 988  1 n MET . 988  A 988  
A 989  1 n GLU . 989  A 989  
A 990  1 n VAL . 990  A 990  
A 991  1 n ILE . 991  A 991  
A 992  1 n GLN . 992  A 992  
A 993  1 n ARG . 993  A 993  
A 994  1 n LEU . 994  A 994  
A 995  1 n VAL . 995  A 995  
A 996  1 n ASN . 996  A 996  
A 997  1 n GLN . 997  A 997  
A 998  1 n GLY . 998  A 998  
A 999  1 n ASN . 999  A 999  
A 1000 1 n THR . 1000 A 1000 
A 1001 1 n VAL . 1001 A 1001 
A 1002 1 n VAL . 1002 A 1002 
A 1003 1 n MET . 1003 A 1003 
A 1004 1 n ILE . 1004 A 1004 
A 1005 1 n GLU . 1005 A 1005 
A 1006 1 n HIS . 1006 A 1006 
A 1007 1 n ASN . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n ASP . 1009 A 1009 
A 1010 1 n VAL . 1010 A 1010 
A 1011 1 n LEU . 1011 A 1011 
A 1012 1 n LEU . 1012 A 1012 
A 1013 1 n GLN . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n ASP . 1015 A 1015 
A 1016 1 n HIS . 1016 A 1016 
A 1017 1 n LEU . 1017 A 1017 
A 1018 1 n ILE . 1018 A 1018 
A 1019 1 n ASP . 1019 A 1019 
A 1020 1 n LEU . 1020 A 1020 
A 1021 1 n GLY . 1021 A 1021 
A 1022 1 n PRO . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n GLY . 1024 A 1024 
A 1025 1 n GLY . 1025 A 1025 
A 1026 1 n ASP . 1026 A 1026 
A 1027 1 n ARG . 1027 A 1027 
A 1028 1 n GLY . 1028 A 1028 
A 1029 1 n GLY . 1029 A 1029 
A 1030 1 n GLU . 1030 A 1030 
A 1031 1 n LEU . 1031 A 1031 
A 1032 1 n ILE . 1032 A 1032 
A 1033 1 n THR . 1033 A 1033 
A 1034 1 n THR . 1034 A 1034 
A 1035 1 n GLY . 1035 A 1035 
A 1036 1 n THR . 1036 A 1036 
A 1037 1 n PRO . 1037 A 1037 
A 1038 1 n GLU . 1038 A 1038 
A 1039 1 n GLU . 1039 A 1039 
A 1040 1 n VAL . 1040 A 1040 
A 1041 1 n ALA . 1041 A 1041 
A 1042 1 n ARG . 1042 A 1042 
A 1043 1 n CYS . 1043 A 1043 
A 1044 1 n LYS . 1044 A 1044 
A 1045 1 n LYS . 1045 A 1045 
A 1046 1 n SER . 1046 A 1046 
A 1047 1 n TRP . 1047 A 1047 
A 1048 1 n THR . 1048 A 1048 
A 1049 1 n GLY . 1049 A 1049 
A 1050 1 n LYS . 1050 A 1050 
A 1051 1 n TYR . 1051 A 1051 
A 1052 1 n LEU . 1052 A 1052 
A 1053 1 n LYS . 1053 A 1053 
A 1054 1 n GLU . 1054 A 1054 
A 1055 1 n GLN . 1055 A 1055 
A 1056 1 n LEU . 1056 A 1056 
A 1057 1 n GLU . 1057 A 1057 
A 1058 1 n ARG . 1058 A 1058 
A 1059 1 n LEU . 1059 A 1059 
A 1060 1 n ASP . 1060 A 1060 
A 1061 1 n LYS . 1061 A 1061 
A 1062 1 n ARG . 1062 A 1062 
A 1063 1 n ASN . 1063 A 1063 
A 1064 1 n ALA . 1064 A 1064 
#
_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   . VAL A 1 1    ? 32.043  16.699  -21.055 1.00 80.89 1    A 1 
ATOM   2    C CA  . VAL A 1 1    ? 32.273  17.517  -19.849 1.00 85.89 1    A 1 
ATOM   3    C C   . VAL A 1 1    ? 32.627  16.569  -18.710 1.00 89.06 1    A 1 
ATOM   4    O O   . VAL A 1 1    ? 31.811  15.714  -18.383 1.00 84.93 1    A 1 
ATOM   5    C CB  . VAL A 1 1    ? 31.035  18.371  -19.493 1.00 78.71 1    A 1 
ATOM   6    C CG1 . VAL A 1 1    ? 31.322  19.279  -18.299 1.00 70.59 1    A 1 
ATOM   7    C CG2 . VAL A 1 1    ? 30.607  19.260  -20.671 1.00 70.57 1    A 1 
ATOM   8    N N   . GLU A 1 2    ? 33.826  16.703  -18.150 1.00 92.93 2    A 1 
ATOM   9    C CA  . GLU A 1 2    ? 34.337  15.803  -17.095 1.00 94.12 2    A 1 
ATOM   10   C C   . GLU A 1 2    ? 33.917  16.229  -15.682 1.00 95.28 2    A 1 
ATOM   11   O O   . GLU A 1 2    ? 33.951  15.428  -14.757 1.00 92.70 2    A 1 
ATOM   12   C CB  . GLU A 1 2    ? 35.871  15.740  -17.170 1.00 90.92 2    A 1 
ATOM   13   C CG  . GLU A 1 2    ? 36.376  15.098  -18.473 1.00 80.89 2    A 1 
ATOM   14   C CD  . GLU A 1 2    ? 37.910  14.969  -18.522 1.00 73.56 2    A 1 
ATOM   15   O OE1 . GLU A 1 2    ? 38.385  14.240  -19.425 1.00 63.96 2    A 1 
ATOM   16   O OE2 . GLU A 1 2    ? 38.591  15.618  -17.698 1.00 64.25 2    A 1 
ATOM   17   N N   . HIS A 1 3    ? 33.501  17.494  -15.518 1.00 95.75 3    A 1 
ATOM   18   C CA  . HIS A 1 3    ? 33.183  18.060  -14.214 1.00 96.23 3    A 1 
ATOM   19   C C   . HIS A 1 3    ? 31.818  18.757  -14.210 1.00 96.28 3    A 1 
ATOM   20   O O   . HIS A 1 3    ? 31.389  19.346  -15.207 1.00 93.17 3    A 1 
ATOM   21   C CB  . HIS A 1 3    ? 34.301  19.020  -13.782 1.00 94.90 3    A 1 
ATOM   22   C CG  . HIS A 1 3    ? 35.651  18.350  -13.636 1.00 94.89 3    A 1 
ATOM   23   N ND1 . HIS A 1 3    ? 36.532  18.046  -14.650 1.00 79.73 3    A 1 
ATOM   24   C CD2 . HIS A 1 3    ? 36.212  17.905  -12.472 1.00 81.63 3    A 1 
ATOM   25   C CE1 . HIS A 1 3    ? 37.590  17.429  -14.113 1.00 83.34 3    A 1 
ATOM   26   N NE2 . HIS A 1 3    ? 37.445  17.321  -12.784 1.00 86.65 3    A 1 
ATOM   27   N N   . LEU A 1 4    ? 31.168  18.717  -13.057 1.00 96.46 4    A 1 
ATOM   28   C CA  . LEU A 1 4    ? 30.043  19.564  -12.683 1.00 96.43 4    A 1 
ATOM   29   C C   . LEU A 1 4    ? 30.606  20.794  -11.957 1.00 96.93 4    A 1 
ATOM   30   O O   . LEU A 1 4    ? 31.191  20.654  -10.885 1.00 95.50 4    A 1 
ATOM   31   C CB  . LEU A 1 4    ? 29.084  18.728  -11.811 1.00 95.30 4    A 1 
ATOM   32   C CG  . LEU A 1 4    ? 27.924  19.522  -11.194 1.00 92.91 4    A 1 
ATOM   33   C CD1 . LEU A 1 4    ? 26.993  20.069  -12.270 1.00 86.97 4    A 1 
ATOM   34   C CD2 . LEU A 1 4    ? 27.102  18.619  -10.270 1.00 87.31 4    A 1 
ATOM   35   N N   . ILE A 1 5    ? 30.452  21.978  -12.542 1.00 97.25 5    A 1 
ATOM   36   C CA  . ILE A 1 5    ? 30.998  23.232  -12.012 1.00 97.16 5    A 1 
ATOM   37   C C   . ILE A 1 5    ? 29.852  24.086  -11.483 1.00 97.08 5    A 1 
ATOM   38   O O   . ILE A 1 5    ? 28.947  24.438  -12.237 1.00 95.79 5    A 1 
ATOM   39   C CB  . ILE A 1 5    ? 31.824  23.980  -13.085 1.00 96.60 5    A 1 
ATOM   40   C CG1 . ILE A 1 5    ? 32.958  23.083  -13.644 1.00 94.12 5    A 1 
ATOM   41   C CG2 . ILE A 1 5    ? 32.394  25.282  -12.493 1.00 94.32 5    A 1 
ATOM   42   C CD1 . ILE A 1 5    ? 33.739  23.707  -14.804 1.00 87.86 5    A 1 
ATOM   43   N N   . ILE A 1 6    ? 29.902  24.445  -10.215 1.00 96.97 6    A 1 
ATOM   44   C CA  . ILE A 1 6    ? 28.942  25.300  -9.515  1.00 97.04 6    A 1 
ATOM   45   C C   . ILE A 1 6    ? 29.669  26.586  -9.132  1.00 97.07 6    A 1 
ATOM   46   O O   . ILE A 1 6    ? 30.747  26.524  -8.540  1.00 96.03 6    A 1 
ATOM   47   C CB  . ILE A 1 6    ? 28.390  24.571  -8.269  1.00 96.50 6    A 1 
ATOM   48   C CG1 . ILE A 1 6    ? 27.714  23.227  -8.636  1.00 93.37 6    A 1 
ATOM   49   C CG2 . ILE A 1 6    ? 27.392  25.469  -7.513  1.00 93.22 6    A 1 
ATOM   50   C CD1 . ILE A 1 6    ? 27.733  22.235  -7.472  1.00 85.49 6    A 1 
ATOM   51   N N   . LYS A 1 7    ? 29.091  27.737  -9.468  1.00 96.73 7    A 1 
ATOM   52   C CA  . LYS A 1 7    ? 29.650  29.050  -9.135  1.00 96.73 7    A 1 
ATOM   53   C C   . LYS A 1 7    ? 28.645  29.914  -8.397  1.00 96.70 7    A 1 
ATOM   54   O O   . LYS A 1 7    ? 27.504  30.047  -8.840  1.00 94.76 7    A 1 
ATOM   55   C CB  . LYS A 1 7    ? 30.147  29.760  -10.409 1.00 96.01 7    A 1 
ATOM   56   C CG  . LYS A 1 7    ? 31.416  29.136  -11.010 1.00 92.39 7    A 1 
ATOM   57   C CD  . LYS A 1 7    ? 32.596  29.316  -10.052 1.00 88.59 7    A 1 
ATOM   58   C CE  . LYS A 1 7    ? 33.937  28.911  -10.633 1.00 82.47 7    A 1 
ATOM   59   N NZ  . LYS A 1 7    ? 34.966  29.100  -9.584  1.00 72.97 7    A 1 
ATOM   60   N N   . GLY A 1 8    ? 29.093  30.497  -7.308  1.00 95.94 8    A 1 
ATOM   61   C CA  . GLY A 1 8    ? 28.346  31.494  -6.557  1.00 95.60 8    A 1 
ATOM   62   C C   . GLY A 1 8    ? 27.044  30.981  -5.943  1.00 95.89 8    A 1 
ATOM   63   O O   . GLY A 1 8    ? 26.053  31.703  -5.970  1.00 93.01 8    A 1 
ATOM   64   N N   . ALA A 1 9    ? 27.013  29.765  -5.402  1.00 96.24 9    A 1 
ATOM   65   C CA  . ALA A 1 9    ? 25.820  29.232  -4.748  1.00 96.48 9    A 1 
ATOM   66   C C   . ALA A 1 9    ? 25.562  29.946  -3.406  1.00 96.69 9    A 1 
ATOM   67   O O   . ALA A 1 9    ? 26.436  29.981  -2.533  1.00 95.61 9    A 1 
ATOM   68   C CB  . ALA A 1 9    ? 25.949  27.716  -4.583  1.00 96.16 9    A 1 
ATOM   69   N N   . ARG A 1 10   ? 24.351  30.504  -3.246  1.00 96.77 10   A 1 
ATOM   70   C CA  . ARG A 1 10   ? 23.935  31.335  -2.098  1.00 96.31 10   A 1 
ATOM   71   C C   . ARG A 1 10   ? 22.589  30.927  -1.503  1.00 95.63 10   A 1 
ATOM   72   O O   . ARG A 1 10   ? 22.076  31.635  -0.637  1.00 93.97 10   A 1 
ATOM   73   C CB  . ARG A 1 10   ? 23.891  32.812  -2.531  1.00 96.06 10   A 1 
ATOM   74   C CG  . ARG A 1 10   ? 25.270  33.379  -2.894  1.00 95.37 10   A 1 
ATOM   75   C CD  . ARG A 1 10   ? 25.139  34.800  -3.414  1.00 95.39 10   A 1 
ATOM   76   N NE  . ARG A 1 10   ? 24.440  34.829  -4.716  1.00 92.48 10   A 1 
ATOM   77   C CZ  . ARG A 1 10   ? 24.996  34.726  -5.907  1.00 91.57 10   A 1 
ATOM   78   N NH1 . ARG A 1 10   ? 26.275  34.612  -6.093  1.00 82.42 10   A 1 
ATOM   79   N NH2 . ARG A 1 10   ? 24.249  34.731  -6.963  1.00 86.23 10   A 1 
ATOM   80   N N   . GLU A 1 11   ? 22.022  29.822  -1.942  1.00 95.19 11   A 1 
ATOM   81   C CA  . GLU A 1 11   ? 20.728  29.350  -1.470  1.00 93.96 11   A 1 
ATOM   82   C C   . GLU A 1 11   ? 20.737  29.143  0.057   1.00 93.75 11   A 1 
ATOM   83   O O   . GLU A 1 11   ? 21.661  28.546  0.624   1.00 88.99 11   A 1 
ATOM   84   C CB  . GLU A 1 11   ? 20.349  28.068  -2.226  1.00 92.29 11   A 1 
ATOM   85   C CG  . GLU A 1 11   ? 18.853  27.724  -2.117  1.00 84.66 11   A 1 
ATOM   86   C CD  . GLU A 1 11   ? 17.949  28.836  -2.673  1.00 89.61 11   A 1 
ATOM   87   O OE1 . GLU A 1 11   ? 16.906  29.098  -2.043  1.00 80.35 11   A 1 
ATOM   88   O OE2 . GLU A 1 11   ? 18.335  29.460  -3.682  1.00 82.59 11   A 1 
ATOM   89   N N   . HIS A 1 12   ? 19.707  29.655  0.732   1.00 93.82 12   A 1 
ATOM   90   C CA  . HIS A 1 12   ? 19.565  29.635  2.191   1.00 93.09 12   A 1 
ATOM   91   C C   . HIS A 1 12   ? 20.777  30.206  2.952   1.00 93.62 12   A 1 
ATOM   92   O O   . HIS A 1 12   ? 20.931  31.425  3.056   1.00 88.73 12   A 1 
ATOM   93   C CB  . HIS A 1 12   ? 19.173  28.223  2.651   1.00 91.23 12   A 1 
ATOM   94   C CG  . HIS A 1 12   ? 17.868  27.740  2.074   1.00 90.35 12   A 1 
ATOM   95   N ND1 . HIS A 1 12   ? 16.666  28.413  2.143   1.00 78.95 12   A 1 
ATOM   96   C CD2 . HIS A 1 12   ? 17.661  26.561  1.428   1.00 80.28 12   A 1 
ATOM   97   C CE1 . HIS A 1 12   ? 15.748  27.647  1.536   1.00 80.65 12   A 1 
ATOM   98   N NE2 . HIS A 1 12   ? 16.305  26.513  1.105   1.00 82.33 12   A 1 
ATOM   99   N N   . ASN A 1 13   ? 21.614  29.352  3.523   1.00 93.18 13   A 1 
ATOM   100  C CA  . ASN A 1 13   ? 22.771  29.758  4.320   1.00 94.07 13   A 1 
ATOM   101  C C   . ASN A 1 13   ? 24.112  29.608  3.589   1.00 95.59 13   A 1 
ATOM   102  O O   . ASN A 1 13   ? 25.144  29.905  4.195   1.00 93.60 13   A 1 
ATOM   103  C CB  . ASN A 1 13   ? 22.751  29.021  5.674   1.00 92.27 13   A 1 
ATOM   104  C CG  . ASN A 1 13   ? 23.051  27.534  5.572   1.00 91.53 13   A 1 
ATOM   105  O OD1 . ASN A 1 13   ? 22.703  26.863  4.620   1.00 84.69 13   A 1 
ATOM   106  N ND2 . ASN A 1 13   ? 23.678  26.972  6.575   1.00 87.06 13   A 1 
ATOM   107  N N   . LEU A 1 14   ? 24.127  29.179  2.330   1.00 96.06 14   A 1 
ATOM   108  C CA  . LEU A 1 14   ? 25.352  29.015  1.549   1.00 96.74 14   A 1 
ATOM   109  C C   . LEU A 1 14   ? 26.072  30.362  1.357   1.00 96.77 14   A 1 
ATOM   110  O O   . LEU A 1 14   ? 25.463  31.398  1.094   1.00 95.78 14   A 1 
ATOM   111  C CB  . LEU A 1 14   ? 25.069  28.321  0.204   1.00 96.86 14   A 1 
ATOM   112  C CG  . LEU A 1 14   ? 24.414  26.928  0.285   1.00 96.47 14   A 1 
ATOM   113  C CD1 . LEU A 1 14   ? 24.217  26.376  -1.126  1.00 94.42 14   A 1 
ATOM   114  C CD2 . LEU A 1 14   ? 25.251  25.925  1.077   1.00 94.12 14   A 1 
ATOM   115  N N   . LYS A 1 15   ? 27.405  30.355  1.507   1.00 96.95 15   A 1 
ATOM   116  C CA  . LYS A 1 15   ? 28.238  31.571  1.502   1.00 96.85 15   A 1 
ATOM   117  C C   . LYS A 1 15   ? 28.961  31.750  0.169   1.00 97.09 15   A 1 
ATOM   118  O O   . LYS A 1 15   ? 30.194  31.771  0.139   1.00 92.76 15   A 1 
ATOM   119  C CB  . LYS A 1 15   ? 29.213  31.573  2.693   1.00 95.55 15   A 1 
ATOM   120  C CG  . LYS A 1 15   ? 28.561  31.461  4.077   1.00 94.29 15   A 1 
ATOM   121  C CD  . LYS A 1 15   ? 27.497  32.527  4.349   1.00 91.18 15   A 1 
ATOM   122  C CE  . LYS A 1 15   ? 27.016  32.344  5.790   1.00 87.58 15   A 1 
ATOM   123  N NZ  . LYS A 1 15   ? 25.824  33.151  6.087   1.00 78.35 15   A 1 
ATOM   124  N N   . ASN A 1 16   ? 28.184  31.902  -0.911  1.00 96.85 16   A 1 
ATOM   125  C CA  . ASN A 1 16   ? 28.712  32.128  -2.257  1.00 96.80 16   A 1 
ATOM   126  C C   . ASN A 1 16   ? 29.723  31.036  -2.676  1.00 96.86 16   A 1 
ATOM   127  O O   . ASN A 1 16   ? 30.875  31.318  -2.992  1.00 94.67 16   A 1 
ATOM   128  C CB  . ASN A 1 16   ? 29.242  33.573  -2.344  1.00 95.56 16   A 1 
ATOM   129  C CG  . ASN A 1 16   ? 29.435  34.023  -3.777  1.00 93.92 16   A 1 
ATOM   130  O OD1 . ASN A 1 16   ? 28.489  34.150  -4.529  1.00 83.99 16   A 1 
ATOM   131  N ND2 . ASN A 1 16   ? 30.636  34.317  -4.198  1.00 84.21 16   A 1 
ATOM   132  N N   . ILE A 1 17   ? 29.301  29.768  -2.581  1.00 96.66 17   A 1 
ATOM   133  C CA  . ILE A 1 17   ? 30.172  28.598  -2.769  1.00 96.27 17   A 1 
ATOM   134  C C   . ILE A 1 17   ? 30.512  28.411  -4.247  1.00 97.05 17   A 1 
ATOM   135  O O   . ILE A 1 17   ? 29.628  28.328  -5.098  1.00 95.92 17   A 1 
ATOM   136  C CB  . ILE A 1 17   ? 29.537  27.318  -2.174  1.00 93.45 17   A 1 
ATOM   137  C CG1 . ILE A 1 17   ? 29.418  27.443  -0.640  1.00 82.87 17   A 1 
ATOM   138  C CG2 . ILE A 1 17   ? 30.356  26.063  -2.546  1.00 81.65 17   A 1 
ATOM   139  C CD1 . ILE A 1 17   ? 28.759  26.229  0.027   1.00 80.25 17   A 1 
ATOM   140  N N   . ASP A 1 18   ? 31.800  28.236  -4.512  1.00 97.33 18   A 1 
ATOM   141  C CA  . ASP A 1 18   ? 32.337  27.708  -5.757  1.00 97.22 18   A 1 
ATOM   142  C C   . ASP A 1 18   ? 32.786  26.260  -5.539  1.00 97.19 18   A 1 
ATOM   143  O O   . ASP A 1 18   ? 33.599  25.987  -4.652  1.00 95.70 18   A 1 
ATOM   144  C CB  . ASP A 1 18   ? 33.529  28.557  -6.204  1.00 96.28 18   A 1 
ATOM   145  C CG  . ASP A 1 18   ? 33.170  29.885  -6.868  1.00 95.32 18   A 1 
ATOM   146  O OD1 . ASP A 1 18   ? 31.984  30.272  -6.926  1.00 91.15 18   A 1 
ATOM   147  O OD2 . ASP A 1 18   ? 34.117  30.450  -7.472  1.00 91.50 18   A 1 
ATOM   148  N N   . LEU A 1 19   ? 32.271  25.327  -6.347  1.00 96.74 19   A 1 
ATOM   149  C CA  . LEU A 1 19   ? 32.558  23.903  -6.205  1.00 96.52 19   A 1 
ATOM   150  C C   . LEU A 1 19   ? 32.714  23.241  -7.575  1.00 97.16 19   A 1 
ATOM   151  O O   . LEU A 1 19   ? 31.927  23.473  -8.492  1.00 95.63 19   A 1 
ATOM   152  C CB  . LEU A 1 19   ? 31.439  23.266  -5.360  1.00 94.44 19   A 1 
ATOM   153  C CG  . LEU A 1 19   ? 31.700  21.817  -4.925  1.00 90.81 19   A 1 
ATOM   154  C CD1 . LEU A 1 19   ? 32.876  21.704  -3.961  1.00 86.27 19   A 1 
ATOM   155  C CD2 . LEU A 1 19   ? 30.459  21.279  -4.211  1.00 87.13 19   A 1 
ATOM   156  N N   . THR A 1 20   ? 33.731  22.383  -7.708  1.00 97.42 20   A 1 
ATOM   157  C CA  . THR A 1 20   ? 33.949  21.569  -8.910  1.00 97.32 20   A 1 
ATOM   158  C C   . THR A 1 20   ? 33.913  20.101  -8.517  1.00 97.45 20   A 1 
ATOM   159  O O   . THR A 1 20   ? 34.776  19.646  -7.775  1.00 96.23 20   A 1 
ATOM   160  C CB  . THR A 1 20   ? 35.267  21.936  -9.601  1.00 96.25 20   A 1 
ATOM   161  O OG1 . THR A 1 20   ? 35.234  23.299  -9.970  1.00 89.20 20   A 1 
ATOM   162  C CG2 . THR A 1 20   ? 35.489  21.144  -10.890 1.00 88.25 20   A 1 
ATOM   163  N N   . LEU A 1 21   ? 32.917  19.372  -9.010  1.00 97.53 21   A 1 
ATOM   164  C CA  . LEU A 1 21   ? 32.683  17.969  -8.683  1.00 97.50 21   A 1 
ATOM   165  C C   . LEU A 1 21   ? 33.014  17.078  -9.890  1.00 97.59 21   A 1 
ATOM   166  O O   . LEU A 1 21   ? 32.573  17.389  -11.000 1.00 96.61 21   A 1 
ATOM   167  C CB  . LEU A 1 21   ? 31.224  17.779  -8.240  1.00 97.16 21   A 1 
ATOM   168  C CG  . LEU A 1 21   ? 30.806  18.580  -6.992  1.00 96.75 21   A 1 
ATOM   169  C CD1 . LEU A 1 21   ? 29.322  18.345  -6.702  1.00 94.64 21   A 1 
ATOM   170  C CD2 . LEU A 1 21   ? 31.618  18.171  -5.765  1.00 94.76 21   A 1 
ATOM   171  N N   . PRO A 1 22   ? 33.752  15.973  -9.719  1.00 97.87 22   A 1 
ATOM   172  C CA  . PRO A 1 22   ? 34.017  15.037  -10.804 1.00 97.67 22   A 1 
ATOM   173  C C   . PRO A 1 22   ? 32.729  14.304  -11.215 1.00 97.57 22   A 1 
ATOM   174  O O   . PRO A 1 22   ? 31.915  13.928  -10.371 1.00 96.60 22   A 1 
ATOM   175  C CB  . PRO A 1 22   ? 35.087  14.089  -10.259 1.00 97.24 22   A 1 
ATOM   176  C CG  . PRO A 1 22   ? 34.822  14.081  -8.753  1.00 96.19 22   A 1 
ATOM   177  C CD  . PRO A 1 22   ? 34.340  15.498  -8.469  1.00 97.67 22   A 1 
ATOM   178  N N   . ARG A 1 23   ? 32.534  14.088  -12.525 1.00 97.09 23   A 1 
ATOM   179  C CA  . ARG A 1 23   ? 31.404  13.310  -13.046 1.00 96.90 23   A 1 
ATOM   180  C C   . ARG A 1 23   ? 31.700  11.813  -13.036 1.00 97.12 23   A 1 
ATOM   181  O O   . ARG A 1 23   ? 32.855  11.404  -12.954 1.00 95.53 23   A 1 
ATOM   182  C CB  . ARG A 1 23   ? 31.005  13.798  -14.440 1.00 95.26 23   A 1 
ATOM   183  C CG  . ARG A 1 23   ? 30.429  15.220  -14.397 1.00 90.08 23   A 1 
ATOM   184  C CD  . ARG A 1 23   ? 29.868  15.642  -15.752 1.00 89.39 23   A 1 
ATOM   185  N NE  . ARG A 1 23   ? 28.668  14.868  -16.112 1.00 82.65 23   A 1 
ATOM   186  C CZ  . ARG A 1 23   ? 27.983  14.966  -17.232 1.00 80.72 23   A 1 
ATOM   187  N NH1 . ARG A 1 23   ? 28.312  15.802  -18.171 1.00 68.54 23   A 1 
ATOM   188  N NH2 . ARG A 1 23   ? 26.944  14.211  -17.426 1.00 69.36 23   A 1 
ATOM   189  N N   . ASP A 1 24   ? 30.642  11.018  -13.143 1.00 97.19 24   A 1 
ATOM   190  C CA  . ASP A 1 24   ? 30.675  9.553   -13.152 1.00 97.20 24   A 1 
ATOM   191  C C   . ASP A 1 24   ? 31.358  8.977   -11.897 1.00 97.60 24   A 1 
ATOM   192  O O   . ASP A 1 24   ? 32.058  7.967   -11.936 1.00 96.24 24   A 1 
ATOM   193  C CB  . ASP A 1 24   ? 31.214  9.033   -14.502 1.00 96.03 24   A 1 
ATOM   194  C CG  . ASP A 1 24   ? 30.521  9.681   -15.715 1.00 93.64 24   A 1 
ATOM   195  O OD1 . ASP A 1 24   ? 29.317  10.017  -15.617 1.00 87.80 24   A 1 
ATOM   196  O OD2 . ASP A 1 24   ? 31.205  9.885   -16.741 1.00 87.63 24   A 1 
ATOM   197  N N   . LYS A 1 25   ? 31.153  9.664   -10.768 1.00 97.64 25   A 1 
ATOM   198  C CA  . LYS A 1 25   ? 31.698  9.329   -9.449  1.00 97.97 25   A 1 
ATOM   199  C C   . LYS A 1 25   ? 30.603  9.232   -8.389  1.00 98.28 25   A 1 
ATOM   200  O O   . LYS A 1 25   ? 29.539  9.839   -8.530  1.00 97.67 25   A 1 
ATOM   201  C CB  . LYS A 1 25   ? 32.756  10.370  -9.041  1.00 97.53 25   A 1 
ATOM   202  C CG  . LYS A 1 25   ? 34.029  10.356  -9.905  1.00 96.23 25   A 1 
ATOM   203  C CD  . LYS A 1 25   ? 34.742  9.006   -9.838  1.00 94.17 25   A 1 
ATOM   204  C CE  . LYS A 1 25   ? 36.027  9.016   -10.655 1.00 90.79 25   A 1 
ATOM   205  N NZ  . LYS A 1 25   ? 36.731  7.724   -10.467 1.00 82.63 25   A 1 
ATOM   206  N N   . LEU A 1 26   ? 30.894  8.489   -7.327  1.00 98.09 26   A 1 
ATOM   207  C CA  . LEU A 1 26   ? 30.151  8.507   -6.072  1.00 98.35 26   A 1 
ATOM   208  C C   . LEU A 1 26   ? 30.708  9.631   -5.194  1.00 98.49 26   A 1 
ATOM   209  O O   . LEU A 1 26   ? 31.792  9.503   -4.618  1.00 98.04 26   A 1 
ATOM   210  C CB  . LEU A 1 26   ? 30.248  7.126   -5.398  1.00 98.12 26   A 1 
ATOM   211  C CG  . LEU A 1 26   ? 29.551  7.043   -4.028  1.00 97.57 26   A 1 
ATOM   212  C CD1 . LEU A 1 26   ? 28.050  7.311   -4.124  1.00 95.59 26   A 1 
ATOM   213  C CD2 . LEU A 1 26   ? 29.748  5.648   -3.435  1.00 95.50 26   A 1 
ATOM   214  N N   . ILE A 1 27   ? 29.964  10.725  -5.123  1.00 98.55 27   A 1 
ATOM   215  C CA  . ILE A 1 27   ? 30.306  11.921  -4.358  1.00 98.57 27   A 1 
ATOM   216  C C   . ILE A 1 27   ? 29.477  11.911  -3.079  1.00 98.59 27   A 1 
ATOM   217  O O   . ILE A 1 27   ? 28.249  11.863  -3.148  1.00 98.15 27   A 1 
ATOM   218  C CB  . ILE A 1 27   ? 30.043  13.192  -5.193  1.00 98.35 27   A 1 
ATOM   219  C CG1 . ILE A 1 27   ? 30.814  13.171  -6.537  1.00 97.19 27   A 1 
ATOM   220  C CG2 . ILE A 1 27   ? 30.409  14.443  -4.374  1.00 97.33 27   A 1 
ATOM   221  C CD1 . ILE A 1 27   ? 30.282  14.182  -7.550  1.00 93.38 27   A 1 
ATOM   222  N N   . VAL A 1 28   ? 30.117  11.989  -1.928  1.00 98.58 28   A 1 
ATOM   223  C CA  . VAL A 1 28   ? 29.409  12.091  -0.649  1.00 98.59 28   A 1 
ATOM   224  C C   . VAL A 1 28   ? 29.532  13.505  -0.097  1.00 98.57 28   A 1 
ATOM   225  O O   . VAL A 1 28   ? 30.622  14.066  -0.021  1.00 98.07 28   A 1 
ATOM   226  C CB  . VAL A 1 28   ? 29.861  11.013  0.344   1.00 98.22 28   A 1 
ATOM   227  C CG1 . VAL A 1 28   ? 29.138  11.158  1.688   1.00 96.32 28   A 1 
ATOM   228  C CG2 . VAL A 1 28   ? 29.527  9.620   -0.202  1.00 96.31 28   A 1 
ATOM   229  N N   . VAL A 1 29   ? 28.393  14.094  0.290   1.00 98.51 29   A 1 
ATOM   230  C CA  . VAL A 1 29   ? 28.318  15.394  0.960   1.00 98.45 29   A 1 
ATOM   231  C C   . VAL A 1 29   ? 28.006  15.151  2.432   1.00 98.22 29   A 1 
ATOM   232  O O   . VAL A 1 29   ? 26.967  14.582  2.761   1.00 97.20 29   A 1 
ATOM   233  C CB  . VAL A 1 29   ? 27.283  16.319  0.297   1.00 98.13 29   A 1 
ATOM   234  C CG1 . VAL A 1 29   ? 27.269  17.698  0.963   1.00 96.78 29   A 1 
ATOM   235  C CG2 . VAL A 1 29   ? 27.579  16.529  -1.196  1.00 96.76 29   A 1 
ATOM   236  N N   . SER A 1 30   ? 28.894  15.584  3.311   1.00 98.19 30   A 1 
ATOM   237  C CA  . SER A 1 30   ? 28.772  15.453  4.764   1.00 97.99 30   A 1 
ATOM   238  C C   . SER A 1 30   ? 28.928  16.804  5.470   1.00 97.99 30   A 1 
ATOM   239  O O   . SER A 1 30   ? 29.035  17.851  4.825   1.00 96.63 30   A 1 
ATOM   240  C CB  . SER A 1 30   ? 29.776  14.411  5.274   1.00 97.25 30   A 1 
ATOM   241  O OG  . SER A 1 30   ? 29.372  13.964  6.552   1.00 91.68 30   A 1 
ATOM   242  N N   . GLY A 1 31   ? 28.868  16.804  6.791   1.00 97.36 31   A 1 
ATOM   243  C CA  . GLY A 1 31   ? 28.939  17.995  7.639   1.00 97.30 31   A 1 
ATOM   244  C C   . GLY A 1 31   ? 27.797  18.071  8.654   1.00 97.44 31   A 1 
ATOM   245  O O   . GLY A 1 31   ? 26.833  17.310  8.576   1.00 95.87 31   A 1 
ATOM   246  N N   . LEU A 1 32   ? 27.870  19.011  9.582   1.00 97.08 32   A 1 
ATOM   247  C CA  . LEU A 1 32   ? 26.894  19.180  10.665  1.00 96.96 32   A 1 
ATOM   248  C C   . LEU A 1 32   ? 25.445  19.335  10.168  1.00 97.05 32   A 1 
ATOM   249  O O   . LEU A 1 32   ? 25.181  19.786  9.045   1.00 95.10 32   A 1 
ATOM   250  C CB  . LEU A 1 32   ? 27.287  20.393  11.526  1.00 95.89 32   A 1 
ATOM   251  C CG  . LEU A 1 32   ? 28.556  20.206  12.374  1.00 93.55 32   A 1 
ATOM   252  C CD1 . LEU A 1 32   ? 28.905  21.537  13.038  1.00 89.63 32   A 1 
ATOM   253  C CD2 . LEU A 1 32   ? 28.369  19.163  13.470  1.00 89.40 32   A 1 
ATOM   254  N N   . SER A 1 33   ? 24.474  19.008  11.020  1.00 96.63 33   A 1 
ATOM   255  C CA  . SER A 1 33   ? 23.070  19.345  10.781  1.00 96.13 33   A 1 
ATOM   256  C C   . SER A 1 33   ? 22.918  20.858  10.615  1.00 96.15 33   A 1 
ATOM   257  O O   . SER A 1 33   ? 23.441  21.637  11.407  1.00 93.36 33   A 1 
ATOM   258  C CB  . SER A 1 33   ? 22.200  18.824  11.923  1.00 94.87 33   A 1 
ATOM   259  O OG  . SER A 1 33   ? 20.837  18.934  11.574  1.00 84.85 33   A 1 
ATOM   260  N N   . GLY A 1 34   ? 22.247  21.301  9.540   1.00 95.78 34   A 1 
ATOM   261  C CA  . GLY A 1 34   ? 22.133  22.732  9.220   1.00 95.61 34   A 1 
ATOM   262  C C   . GLY A 1 34   ? 23.389  23.382  8.613   1.00 96.24 34   A 1 
ATOM   263  O O   . GLY A 1 34   ? 23.410  24.603  8.451   1.00 94.43 34   A 1 
ATOM   264  N N   . SER A 1 35   ? 24.426  22.617  8.224   1.00 96.84 35   A 1 
ATOM   265  C CA  . SER A 1 35   ? 25.627  23.181  7.571   1.00 97.15 35   A 1 
ATOM   266  C C   . SER A 1 35   ? 25.413  23.646  6.124   1.00 97.16 35   A 1 
ATOM   267  O O   . SER A 1 35   ? 26.261  24.354  5.582   1.00 94.81 35   A 1 
ATOM   268  C CB  . SER A 1 35   ? 26.779  22.180  7.616   1.00 96.58 35   A 1 
ATOM   269  O OG  . SER A 1 35   ? 26.488  21.040  6.832   1.00 94.31 35   A 1 
ATOM   270  N N   . GLY A 1 36   ? 24.292  23.280  5.482   1.00 96.97 36   A 1 
ATOM   271  C CA  . GLY A 1 36   ? 23.950  23.613  4.096   1.00 97.03 36   A 1 
ATOM   272  C C   . GLY A 1 36   ? 23.965  22.429  3.120   1.00 97.39 36   A 1 
ATOM   273  O O   . GLY A 1 36   ? 23.822  22.642  1.920   1.00 96.44 36   A 1 
ATOM   274  N N   . LYS A 1 37   ? 24.086  21.183  3.599   1.00 97.66 37   A 1 
ATOM   275  C CA  . LYS A 1 37   ? 24.109  19.967  2.765   1.00 97.66 37   A 1 
ATOM   276  C C   . LYS A 1 37   ? 22.896  19.868  1.834   1.00 97.59 37   A 1 
ATOM   277  O O   . LYS A 1 37   ? 23.059  19.825  0.615   1.00 96.67 37   A 1 
ATOM   278  C CB  . LYS A 1 37   ? 24.166  18.701  3.628   1.00 97.10 37   A 1 
ATOM   279  C CG  . LYS A 1 37   ? 25.330  18.656  4.619   1.00 96.43 37   A 1 
ATOM   280  C CD  . LYS A 1 37   ? 25.413  17.300  5.326   1.00 95.01 37   A 1 
ATOM   281  C CE  . LYS A 1 37   ? 24.188  16.929  6.186   1.00 91.44 37   A 1 
ATOM   282  N NZ  . LYS A 1 37   ? 24.263  17.507  7.536   1.00 88.52 37   A 1 
ATOM   283  N N   . SER A 1 38   ? 21.689  19.909  2.403   1.00 96.73 38   A 1 
ATOM   284  C CA  . SER A 1 38   ? 20.443  19.850  1.636   1.00 96.13 38   A 1 
ATOM   285  C C   . SER A 1 38   ? 20.270  21.079  0.748   1.00 96.10 38   A 1 
ATOM   286  O O   . SER A 1 38   ? 19.843  20.938  -0.393  1.00 95.08 38   A 1 
ATOM   287  C CB  . SER A 1 38   ? 19.240  19.697  2.566   1.00 95.12 38   A 1 
ATOM   288  O OG  . SER A 1 38   ? 19.479  18.658  3.493   1.00 88.20 38   A 1 
ATOM   289  N N   . SER A 1 39   ? 20.672  22.264  1.204   1.00 96.27 39   A 1 
ATOM   290  C CA  . SER A 1 39   ? 20.631  23.493  0.400   1.00 96.00 39   A 1 
ATOM   291  C C   . SER A 1 39   ? 21.511  23.386  -0.847  1.00 96.30 39   A 1 
ATOM   292  O O   . SER A 1 39   ? 21.104  23.802  -1.928  1.00 95.32 39   A 1 
ATOM   293  C CB  . SER A 1 39   ? 21.073  24.695  1.234   1.00 95.33 39   A 1 
ATOM   294  O OG  . SER A 1 39   ? 20.327  24.749  2.440   1.00 90.27 39   A 1 
ATOM   295  N N   . LEU A 1 40   ? 22.700  22.781  -0.734  1.00 96.70 40   A 1 
ATOM   296  C CA  . LEU A 1 40   ? 23.576  22.553  -1.880  1.00 96.96 40   A 1 
ATOM   297  C C   . LEU A 1 40   ? 23.052  21.428  -2.784  1.00 97.02 40   A 1 
ATOM   298  O O   . LEU A 1 40   ? 22.941  21.613  -3.997  1.00 96.45 40   A 1 
ATOM   299  C CB  . LEU A 1 40   ? 24.999  22.266  -1.367  1.00 97.22 40   A 1 
ATOM   300  C CG  . LEU A 1 40   ? 26.017  21.990  -2.488  1.00 97.05 40   A 1 
ATOM   301  C CD1 . LEU A 1 40   ? 26.229  23.203  -3.396  1.00 94.90 40   A 1 
ATOM   302  C CD2 . LEU A 1 40   ? 27.358  21.602  -1.876  1.00 95.03 40   A 1 
ATOM   303  N N   . ALA A 1 41   ? 22.746  20.259  -2.217  1.00 97.35 41   A 1 
ATOM   304  C CA  . ALA A 1 41   ? 22.395  19.073  -2.991  1.00 97.16 41   A 1 
ATOM   305  C C   . ALA A 1 41   ? 20.997  19.180  -3.624  1.00 96.62 41   A 1 
ATOM   306  O O   . ALA A 1 41   ? 20.851  18.972  -4.830  1.00 95.54 41   A 1 
ATOM   307  C CB  . ALA A 1 41   ? 22.542  17.843  -2.091  1.00 97.15 41   A 1 
ATOM   308  N N   . PHE A 1 42   ? 19.981  19.540  -2.835  1.00 95.84 42   A 1 
ATOM   309  C CA  . PHE A 1 42   ? 18.581  19.533  -3.256  1.00 94.69 42   A 1 
ATOM   310  C C   . PHE A 1 42   ? 18.104  20.904  -3.713  1.00 94.10 42   A 1 
ATOM   311  O O   . PHE A 1 42   ? 17.641  21.035  -4.851  1.00 92.23 42   A 1 
ATOM   312  C CB  . PHE A 1 42   ? 17.700  18.949  -2.149  1.00 94.23 42   A 1 
ATOM   313  C CG  . PHE A 1 42   ? 18.014  17.498  -1.855  1.00 94.49 42   A 1 
ATOM   314  C CD1 . PHE A 1 42   ? 17.500  16.487  -2.685  1.00 91.58 42   A 1 
ATOM   315  C CD2 . PHE A 1 42   ? 18.864  17.162  -0.790  1.00 92.00 42   A 1 
ATOM   316  C CE1 . PHE A 1 42   ? 17.837  15.147  -2.454  1.00 90.89 42   A 1 
ATOM   317  C CE2 . PHE A 1 42   ? 19.203  15.819  -0.557  1.00 91.05 42   A 1 
ATOM   318  C CZ  . PHE A 1 42   ? 18.693  14.813  -1.392  1.00 92.94 42   A 1 
ATOM   319  N N   . ASP A 1 43   ? 18.259  21.940  -2.903  1.00 94.44 43   A 1 
ATOM   320  C CA  . ASP A 1 43   ? 17.676  23.254  -3.187  1.00 93.84 43   A 1 
ATOM   321  C C   . ASP A 1 43   ? 18.461  24.020  -4.265  1.00 94.15 43   A 1 
ATOM   322  O O   . ASP A 1 43   ? 17.905  24.895  -4.917  1.00 92.79 43   A 1 
ATOM   323  C CB  . ASP A 1 43   ? 17.531  24.065  -1.890  1.00 93.06 43   A 1 
ATOM   324  C CG  . ASP A 1 43   ? 16.789  23.308  -0.774  1.00 91.52 43   A 1 
ATOM   325  O OD1 . ASP A 1 43   ? 15.736  22.703  -1.067  1.00 87.25 43   A 1 
ATOM   326  O OD2 . ASP A 1 43   ? 17.291  23.319  0.374   1.00 86.81 43   A 1 
ATOM   327  N N   . THR A 1 44   ? 19.728  23.674  -4.517  1.00 95.32 44   A 1 
ATOM   328  C CA  . THR A 1 44   ? 20.546  24.267  -5.588  1.00 95.56 44   A 1 
ATOM   329  C C   . THR A 1 44   ? 20.722  23.312  -6.770  1.00 95.32 44   A 1 
ATOM   330  O O   . THR A 1 44   ? 20.216  23.575  -7.860  1.00 93.98 44   A 1 
ATOM   331  C CB  . THR A 1 44   ? 21.910  24.760  -5.063  1.00 95.74 44   A 1 
ATOM   332  O OG1 . THR A 1 44   ? 21.778  25.541  -3.909  1.00 89.38 44   A 1 
ATOM   333  C CG2 . THR A 1 44   ? 22.654  25.604  -6.093  1.00 89.48 44   A 1 
ATOM   334  N N   . ILE A 1 45   ? 21.439  22.186  -6.591  1.00 96.17 45   A 1 
ATOM   335  C CA  . ILE A 1 45   ? 21.853  21.321  -7.710  1.00 96.19 45   A 1 
ATOM   336  C C   . ILE A 1 45   ? 20.652  20.587  -8.314  1.00 95.29 45   A 1 
ATOM   337  O O   . ILE A 1 45   ? 20.447  20.626  -9.530  1.00 94.04 45   A 1 
ATOM   338  C CB  . ILE A 1 45   ? 22.970  20.336  -7.282  1.00 96.68 45   A 1 
ATOM   339  C CG1 . ILE A 1 45   ? 24.223  21.085  -6.772  1.00 95.83 45   A 1 
ATOM   340  C CG2 . ILE A 1 45   ? 23.355  19.420  -8.462  1.00 95.51 45   A 1 
ATOM   341  C CD1 . ILE A 1 45   ? 25.278  20.175  -6.131  1.00 93.02 45   A 1 
ATOM   342  N N   . PHE A 1 46   ? 19.851  19.916  -7.485  1.00 95.91 46   A 1 
ATOM   343  C CA  . PHE A 1 46   ? 18.660  19.201  -7.938  1.00 94.57 46   A 1 
ATOM   344  C C   . PHE A 1 46   ? 17.615  20.162  -8.494  1.00 93.85 46   A 1 
ATOM   345  O O   . PHE A 1 46   ? 17.125  19.933  -9.601  1.00 92.18 46   A 1 
ATOM   346  C CB  . PHE A 1 46   ? 18.072  18.354  -6.806  1.00 93.48 46   A 1 
ATOM   347  C CG  . PHE A 1 46   ? 16.724  17.753  -7.150  1.00 92.60 46   A 1 
ATOM   348  C CD1 . PHE A 1 46   ? 15.555  18.253  -6.553  1.00 89.42 46   A 1 
ATOM   349  C CD2 . PHE A 1 46   ? 16.640  16.742  -8.118  1.00 89.96 46   A 1 
ATOM   350  C CE1 . PHE A 1 46   ? 14.302  17.740  -6.922  1.00 89.28 46   A 1 
ATOM   351  C CE2 . PHE A 1 46   ? 15.386  16.231  -8.494  1.00 89.03 46   A 1 
ATOM   352  C CZ  . PHE A 1 46   ? 14.219  16.728  -7.893  1.00 89.82 46   A 1 
ATOM   353  N N   . ALA A 1 47   ? 17.307  21.243  -7.772  1.00 92.78 47   A 1 
ATOM   354  C CA  . ALA A 1 47   ? 16.294  22.213  -8.180  1.00 91.53 47   A 1 
ATOM   355  C C   . ALA A 1 47   ? 16.608  22.804  -9.560  1.00 91.23 47   A 1 
ATOM   356  O O   . ALA A 1 47   ? 15.744  22.814  -10.441 1.00 89.83 47   A 1 
ATOM   357  C CB  . ALA A 1 47   ? 16.188  23.295  -7.103  1.00 90.67 47   A 1 
ATOM   358  N N   . GLU A 1 48   ? 17.856  23.206  -9.806  1.00 92.83 48   A 1 
ATOM   359  C CA  . GLU A 1 48   ? 18.271  23.727  -11.109 1.00 92.40 48   A 1 
ATOM   360  C C   . GLU A 1 48   ? 18.278  22.631  -12.190 1.00 92.15 48   A 1 
ATOM   361  O O   . GLU A 1 48   ? 17.846  22.872  -13.321 1.00 90.06 48   A 1 
ATOM   362  C CB  . GLU A 1 48   ? 19.638  24.417  -10.955 1.00 92.10 48   A 1 
ATOM   363  C CG  . GLU A 1 48   ? 20.188  25.054  -12.243 1.00 87.73 48   A 1 
ATOM   364  C CD  . GLU A 1 48   ? 19.337  26.185  -12.855 1.00 89.58 48   A 1 
ATOM   365  O OE1 . GLU A 1 48   ? 19.689  26.628  -13.981 1.00 82.06 48   A 1 
ATOM   366  O OE2 . GLU A 1 48   ? 18.313  26.615  -12.299 1.00 83.07 48   A 1 
ATOM   367  N N   . GLY A 1 49   ? 18.693  21.404  -11.861 1.00 92.48 49   A 1 
ATOM   368  C CA  . GLY A 1 49   ? 18.671  20.249  -12.762 1.00 91.25 49   A 1 
ATOM   369  C C   . GLY A 1 49   ? 17.264  19.860  -13.196 1.00 91.01 49   A 1 
ATOM   370  O O   . GLY A 1 49   ? 16.994  19.696  -14.393 1.00 88.77 49   A 1 
ATOM   371  N N   . GLN A 1 50   ? 16.352  19.790  -12.246 1.00 88.43 50   A 1 
ATOM   372  C CA  . GLN A 1 50   ? 14.944  19.512  -12.490 1.00 86.66 50   A 1 
ATOM   373  C C   . GLN A 1 50   ? 14.291  20.653  -13.276 1.00 86.18 50   A 1 
ATOM   374  O O   . GLN A 1 50   ? 13.584  20.391  -14.247 1.00 83.09 50   A 1 
ATOM   375  C CB  . GLN A 1 50   ? 14.229  19.275  -11.151 1.00 83.66 50   A 1 
ATOM   376  C CG  . GLN A 1 50   ? 12.787  18.790  -11.360 1.00 74.91 50   A 1 
ATOM   377  C CD  . GLN A 1 50   ? 12.017  18.587  -10.056 1.00 74.58 50   A 1 
ATOM   378  O OE1 . GLN A 1 50   ? 12.257  19.212  -9.047  1.00 66.33 50   A 1 
ATOM   379  N NE2 . GLN A 1 50   ? 11.024  17.729  -10.035 1.00 65.58 50   A 1 
ATOM   380  N N   . ARG A 1 51   ? 14.546  21.901  -12.902 1.00 86.73 51   A 1 
ATOM   381  C CA  . ARG A 1 51   ? 14.007  23.085  -13.584 1.00 86.00 51   A 1 
ATOM   382  C C   . ARG A 1 51   ? 14.394  23.091  -15.061 1.00 85.86 51   A 1 
ATOM   383  O O   . ARG A 1 51   ? 13.510  23.159  -15.910 1.00 83.58 51   A 1 
ATOM   384  C CB  . ARG A 1 51   ? 14.483  24.360  -12.864 1.00 85.67 51   A 1 
ATOM   385  C CG  . ARG A 1 51   ? 13.810  25.627  -13.411 1.00 80.53 51   A 1 
ATOM   386  C CD  . ARG A 1 51   ? 14.401  26.908  -12.803 1.00 81.35 51   A 1 
ATOM   387  N NE  . ARG A 1 51   ? 15.755  27.196  -13.314 1.00 76.56 51   A 1 
ATOM   388  C CZ  . ARG A 1 51   ? 16.078  27.667  -14.504 1.00 76.85 51   A 1 
ATOM   389  N NH1 . ARG A 1 51   ? 15.193  28.029  -15.378 1.00 66.92 51   A 1 
ATOM   390  N NH2 . ARG A 1 51   ? 17.331  27.766  -14.833 1.00 69.29 51   A 1 
ATOM   391  N N   . ARG A 1 52   ? 15.685  22.931  -15.373 1.00 87.01 52   A 1 
ATOM   392  C CA  . ARG A 1 52   ? 16.179  22.881  -16.766 1.00 86.67 52   A 1 
ATOM   393  C C   . ARG A 1 52   ? 15.577  21.718  -17.548 1.00 86.47 52   A 1 
ATOM   394  O O   . ARG A 1 52   ? 15.210  21.887  -18.709 1.00 82.88 52   A 1 
ATOM   395  C CB  . ARG A 1 52   ? 17.707  22.764  -16.789 1.00 86.72 52   A 1 
ATOM   396  C CG  . ARG A 1 52   ? 18.390  24.065  -16.367 1.00 83.17 52   A 1 
ATOM   397  C CD  . ARG A 1 52   ? 19.910  23.887  -16.447 1.00 82.85 52   A 1 
ATOM   398  N NE  . ARG A 1 52   ? 20.597  25.052  -15.872 1.00 79.73 52   A 1 
ATOM   399  C CZ  . ARG A 1 52   ? 21.870  25.363  -15.971 1.00 78.35 52   A 1 
ATOM   400  N NH1 . ARG A 1 52   ? 22.716  24.681  -16.692 1.00 70.44 52   A 1 
ATOM   401  N NH2 . ARG A 1 52   ? 22.310  26.384  -15.301 1.00 70.94 52   A 1 
ATOM   402  N N   . TYR A 1 53   ? 15.447  20.556  -16.918 1.00 86.07 53   A 1 
ATOM   403  C CA  . TYR A 1 53   ? 14.837  19.393  -17.548 1.00 85.05 53   A 1 
ATOM   404  C C   . TYR A 1 53   ? 13.352  19.631  -17.853 1.00 85.05 53   A 1 
ATOM   405  O O   . TYR A 1 53   ? 12.937  19.491  -19.001 1.00 82.11 53   A 1 
ATOM   406  C CB  . TYR A 1 53   ? 15.060  18.162  -16.664 1.00 84.42 53   A 1 
ATOM   407  C CG  . TYR A 1 53   ? 14.479  16.896  -17.268 1.00 79.84 53   A 1 
ATOM   408  C CD1 . TYR A 1 53   ? 13.340  16.297  -16.693 1.00 75.69 53   A 1 
ATOM   409  C CD2 . TYR A 1 53   ? 15.064  16.335  -18.420 1.00 74.64 53   A 1 
ATOM   410  C CE1 . TYR A 1 53   ? 12.798  15.131  -17.261 1.00 73.96 53   A 1 
ATOM   411  C CE2 . TYR A 1 53   ? 14.518  15.169  -18.999 1.00 72.86 53   A 1 
ATOM   412  C CZ  . TYR A 1 53   ? 13.386  14.566  -18.412 1.00 74.82 53   A 1 
ATOM   413  O OH  . TYR A 1 53   ? 12.856  13.443  -18.968 1.00 72.95 53   A 1 
ATOM   414  N N   . VAL A 1 54   ? 12.557  20.076  -16.881 1.00 83.02 54   A 1 
ATOM   415  C CA  . VAL A 1 54   ? 11.114  20.324  -17.070 1.00 81.62 54   A 1 
ATOM   416  C C   . VAL A 1 54   ? 10.851  21.474  -18.054 1.00 81.53 54   A 1 
ATOM   417  O O   . VAL A 1 54   ? 9.941   21.374  -18.887 1.00 78.01 54   A 1 
ATOM   418  C CB  . VAL A 1 54   ? 10.408  20.547  -15.721 1.00 80.06 54   A 1 
ATOM   419  C CG1 . VAL A 1 54   ? 8.911   20.837  -15.906 1.00 74.89 54   A 1 
ATOM   420  C CG2 . VAL A 1 54   ? 10.497  19.301  -14.832 1.00 76.25 54   A 1 
ATOM   421  N N   . GLU A 1 55   ? 11.672  22.525  -18.049 1.00 82.70 55   A 1 
ATOM   422  C CA  . GLU A 1 55   ? 11.597  23.618  -19.032 1.00 82.75 55   A 1 
ATOM   423  C C   . GLU A 1 55   ? 11.823  23.145  -20.479 1.00 82.76 55   A 1 
ATOM   424  O O   . GLU A 1 55   ? 11.358  23.793  -21.423 1.00 78.80 55   A 1 
ATOM   425  C CB  . GLU A 1 55   ? 12.632  24.706  -18.696 1.00 81.79 55   A 1 
ATOM   426  C CG  . GLU A 1 55   ? 12.179  25.638  -17.563 1.00 74.49 55   A 1 
ATOM   427  C CD  . GLU A 1 55   ? 13.195  26.747  -17.247 1.00 73.50 55   A 1 
ATOM   428  O OE1 . GLU A 1 55   ? 12.862  27.614  -16.406 1.00 67.20 55   A 1 
ATOM   429  O OE2 . GLU A 1 55   ? 14.309  26.773  -17.817 1.00 69.45 55   A 1 
ATOM   430  N N   . SER A 1 56   ? 12.520  22.029  -20.670 1.00 82.48 56   A 1 
ATOM   431  C CA  . SER A 1 56   ? 12.708  21.421  -21.992 1.00 81.10 56   A 1 
ATOM   432  C C   . SER A 1 56   ? 11.488  20.623  -22.481 1.00 80.83 56   A 1 
ATOM   433  O O   . SER A 1 56   ? 11.320  20.467  -23.688 1.00 77.00 56   A 1 
ATOM   434  C CB  . SER A 1 56   ? 13.989  20.575  -22.014 1.00 79.94 56   A 1 
ATOM   435  O OG  . SER A 1 56   ? 13.804  19.306  -21.423 1.00 70.26 56   A 1 
ATOM   436  N N   . LEU A 1 57   ? 10.596  20.186  -21.571 1.00 82.17 57   A 1 
ATOM   437  C CA  . LEU A 1 57   ? 9.459   19.310  -21.898 1.00 81.04 57   A 1 
ATOM   438  C C   . LEU A 1 57   ? 8.283   20.041  -22.562 1.00 80.26 57   A 1 
ATOM   439  O O   . LEU A 1 57   ? 7.638   19.480  -23.454 1.00 75.43 57   A 1 
ATOM   440  C CB  . LEU A 1 57   ? 8.970   18.587  -20.631 1.00 79.79 57   A 1 
ATOM   441  C CG  . LEU A 1 57   ? 9.976   17.616  -19.987 1.00 74.67 57   A 1 
ATOM   442  C CD1 . LEU A 1 57   ? 9.383   17.059  -18.694 1.00 70.07 57   A 1 
ATOM   443  C CD2 . LEU A 1 57   ? 10.301  16.433  -20.907 1.00 69.52 57   A 1 
ATOM   444  N N   . SER A 1 58   ? 7.950   21.270  -22.147 1.00 76.95 58   A 1 
ATOM   445  C CA  . SER A 1 58   ? 6.849   22.037  -22.745 1.00 76.18 58   A 1 
ATOM   446  C C   . SER A 1 58   ? 6.981   23.557  -22.573 1.00 76.79 58   A 1 
ATOM   447  O O   . SER A 1 58   ? 7.499   24.062  -21.580 1.00 71.54 58   A 1 
ATOM   448  C CB  . SER A 1 58   ? 5.489   21.546  -22.228 1.00 72.36 58   A 1 
ATOM   449  O OG  . SER A 1 58   ? 5.177   22.074  -20.951 1.00 62.76 58   A 1 
ATOM   450  N N   . ALA A 1 59   ? 6.429   24.308  -23.542 1.00 76.32 59   A 1 
ATOM   451  C CA  . ALA A 1 59   ? 6.367   25.771  -23.473 1.00 75.09 59   A 1 
ATOM   452  C C   . ALA A 1 59   ? 5.496   26.272  -22.306 1.00 75.69 59   A 1 
ATOM   453  O O   . ALA A 1 59   ? 5.810   27.291  -21.692 1.00 71.26 59   A 1 
ATOM   454  C CB  . ALA A 1 59   ? 5.847   26.291  -24.816 1.00 73.27 59   A 1 
ATOM   455  N N   . TYR A 1 60   ? 4.441   25.535  -21.967 1.00 75.38 60   A 1 
ATOM   456  C CA  . TYR A 1 60   ? 3.581   25.835  -20.820 1.00 75.09 60   A 1 
ATOM   457  C C   . TYR A 1 60   ? 4.337   25.689  -19.494 1.00 76.73 60   A 1 
ATOM   458  O O   . TYR A 1 60   ? 4.316   26.602  -18.668 1.00 72.42 60   A 1 
ATOM   459  C CB  . TYR A 1 60   ? 2.355   24.918  -20.858 1.00 72.80 60   A 1 
ATOM   460  C CG  . TYR A 1 60   ? 1.424   25.128  -19.679 1.00 67.15 60   A 1 
ATOM   461  C CD1 . TYR A 1 60   ? 1.485   24.266  -18.567 1.00 63.96 60   A 1 
ATOM   462  C CD2 . TYR A 1 60   ? 0.520   26.209  -19.681 1.00 61.72 60   A 1 
ATOM   463  C CE1 . TYR A 1 60   ? 0.638   24.482  -17.462 1.00 60.16 60   A 1 
ATOM   464  C CE2 . TYR A 1 60   ? -0.325  26.428  -18.573 1.00 59.33 60   A 1 
ATOM   465  C CZ  . TYR A 1 60   ? -0.266  25.563  -17.464 1.00 60.38 60   A 1 
ATOM   466  O OH  . TYR A 1 60   ? -1.077  25.777  -16.398 1.00 56.35 60   A 1 
ATOM   467  N N   . ALA A 1 61   ? 5.069   24.584  -19.323 1.00 73.37 61   A 1 
ATOM   468  C CA  . ALA A 1 61   ? 5.897   24.369  -18.138 1.00 70.52 61   A 1 
ATOM   469  C C   . ALA A 1 61   ? 6.959   25.466  -17.990 1.00 70.44 61   A 1 
ATOM   470  O O   . ALA A 1 61   ? 7.134   25.995  -16.896 1.00 67.97 61   A 1 
ATOM   471  C CB  . ALA A 1 61   ? 6.530   22.975  -18.218 1.00 67.99 61   A 1 
ATOM   472  N N   . ARG A 1 62   ? 7.586   25.894  -19.091 1.00 71.87 62   A 1 
ATOM   473  C CA  . ARG A 1 62   ? 8.553   27.007  -19.097 1.00 69.61 62   A 1 
ATOM   474  C C   . ARG A 1 62   ? 7.937   28.321  -18.603 1.00 69.65 62   A 1 
ATOM   475  O O   . ARG A 1 62   ? 8.536   29.009  -17.787 1.00 66.76 62   A 1 
ATOM   476  C CB  . ARG A 1 62   ? 9.135   27.159  -20.509 1.00 68.44 62   A 1 
ATOM   477  C CG  . ARG A 1 62   ? 10.285  28.175  -20.548 1.00 63.59 62   A 1 
ATOM   478  C CD  . ARG A 1 62   ? 10.888  28.292  -21.953 1.00 63.84 62   A 1 
ATOM   479  N NE  . ARG A 1 62   ? 11.442  27.003  -22.414 1.00 58.33 62   A 1 
ATOM   480  C CZ  . ARG A 1 62   ? 11.476  26.540  -23.649 1.00 53.77 62   A 1 
ATOM   481  N NH1 . ARG A 1 62   ? 11.098  27.256  -24.673 1.00 49.39 62   A 1 
ATOM   482  N NH2 . ARG A 1 62   ? 11.887  25.323  -23.871 1.00 47.99 62   A 1 
ATOM   483  N N   . GLN A 1 63   ? 6.734   28.664  -19.079 1.00 73.28 63   A 1 
ATOM   484  C CA  . GLN A 1 63   ? 6.041   29.881  -18.658 1.00 73.03 63   A 1 
ATOM   485  C C   . GLN A 1 63   ? 5.644   29.832  -17.176 1.00 73.33 63   A 1 
ATOM   486  O O   . GLN A 1 63   ? 5.707   30.848  -16.486 1.00 69.50 63   A 1 
ATOM   487  C CB  . GLN A 1 63   ? 4.809   30.099  -19.545 1.00 71.89 63   A 1 
ATOM   488  C CG  . GLN A 1 63   ? 4.130   31.449  -19.262 1.00 65.99 63   A 1 
ATOM   489  C CD  . GLN A 1 63   ? 2.887   31.695  -20.116 1.00 62.88 63   A 1 
ATOM   490  O OE1 . GLN A 1 63   ? 2.440   30.882  -20.902 1.00 59.02 63   A 1 
ATOM   491  N NE2 . GLN A 1 63   ? 2.270   32.845  -19.984 1.00 55.08 63   A 1 
ATOM   492  N N   . PHE A 1 64   ? 5.233   28.671  -16.695 1.00 69.18 64   A 1 
ATOM   493  C CA  . PHE A 1 64   ? 4.835   28.470  -15.304 1.00 67.05 64   A 1 
ATOM   494  C C   . PHE A 1 64   ? 6.039   28.473  -14.351 1.00 66.64 64   A 1 
ATOM   495  O O   . PHE A 1 64   ? 6.045   29.219  -13.378 1.00 63.27 64   A 1 
ATOM   496  C CB  . PHE A 1 64   ? 4.028   27.169  -15.208 1.00 63.77 64   A 1 
ATOM   497  C CG  . PHE A 1 64   ? 3.413   26.969  -13.842 1.00 59.61 64   A 1 
ATOM   498  C CD1 . PHE A 1 64   ? 4.085   26.211  -12.868 1.00 55.87 64   A 1 
ATOM   499  C CD2 . PHE A 1 64   ? 2.184   27.580  -13.535 1.00 55.41 64   A 1 
ATOM   500  C CE1 . PHE A 1 64   ? 3.531   26.071  -11.585 1.00 51.71 64   A 1 
ATOM   501  C CE2 . PHE A 1 64   ? 1.629   27.440  -12.249 1.00 50.69 64   A 1 
ATOM   502  C CZ  . PHE A 1 64   ? 2.304   26.687  -11.275 1.00 49.90 64   A 1 
ATOM   503  N N   . LEU A 1 65   ? 7.079   27.709  -14.672 1.00 67.29 65   A 1 
ATOM   504  C CA  . LEU A 1 65   ? 8.313   27.629  -13.877 1.00 64.02 65   A 1 
ATOM   505  C C   . LEU A 1 65   ? 9.081   28.955  -13.855 1.00 63.21 65   A 1 
ATOM   506  O O   . LEU A 1 65   ? 9.717   29.271  -12.859 1.00 58.16 65   A 1 
ATOM   507  C CB  . LEU A 1 65   ? 9.208   26.515  -14.443 1.00 61.22 65   A 1 
ATOM   508  C CG  . LEU A 1 65   ? 8.672   25.093  -14.200 1.00 56.37 65   A 1 
ATOM   509  C CD1 . LEU A 1 65   ? 9.506   24.120  -15.028 1.00 53.62 65   A 1 
ATOM   510  C CD2 . LEU A 1 65   ? 8.775   24.664  -12.739 1.00 53.97 65   A 1 
ATOM   511  N N   . GLY A 1 66   ? 8.963   29.768  -14.906 1.00 62.54 66   A 1 
ATOM   512  C CA  . GLY A 1 66   ? 9.526   31.127  -14.925 1.00 60.37 66   A 1 
ATOM   513  C C   . GLY A 1 66   ? 8.940   32.082  -13.873 1.00 62.76 66   A 1 
ATOM   514  O O   . GLY A 1 66   ? 9.467   33.181  -13.705 1.00 59.75 66   A 1 
ATOM   515  N N   . ARG A 1 67   ? 7.858   31.686  -13.188 1.00 61.41 67   A 1 
ATOM   516  C CA  . ARG A 1 67   ? 7.255   32.407  -12.054 1.00 60.88 67   A 1 
ATOM   517  C C   . ARG A 1 67   ? 7.675   31.850  -10.689 1.00 61.12 67   A 1 
ATOM   518  O O   . ARG A 1 67   ? 7.307   32.433  -9.670  1.00 57.65 67   A 1 
ATOM   519  C CB  . ARG A 1 67   ? 5.721   32.378  -12.155 1.00 56.69 67   A 1 
ATOM   520  C CG  . ARG A 1 67   ? 5.184   33.055  -13.416 1.00 53.22 67   A 1 
ATOM   521  C CD  . ARG A 1 67   ? 3.653   32.995  -13.380 1.00 51.89 67   A 1 
ATOM   522  N NE  . ARG A 1 67   ? 3.061   33.674  -14.547 1.00 44.92 67   A 1 
ATOM   523  C CZ  . ARG A 1 67   ? 1.771   33.906  -14.733 1.00 40.36 67   A 1 
ATOM   524  N NH1 . ARG A 1 67   ? 0.868   33.509  -13.877 1.00 37.37 67   A 1 
ATOM   525  N NH2 . ARG A 1 67   ? 1.366   34.553  -15.792 1.00 37.14 67   A 1 
ATOM   526  N N   . MET A 1 68   ? 8.350   30.721  -10.665 1.00 63.22 68   A 1 
ATOM   527  C CA  . MET A 1 68   ? 8.895   30.143  -9.439  1.00 64.04 68   A 1 
ATOM   528  C C   . MET A 1 68   ? 10.238  30.800  -9.118  1.00 65.86 68   A 1 
ATOM   529  O O   . MET A 1 68   ? 10.975  31.186  -10.032 1.00 60.23 68   A 1 
ATOM   530  C CB  . MET A 1 68   ? 9.042   28.620  -9.571  1.00 60.12 68   A 1 
ATOM   531  C CG  . MET A 1 68   ? 7.684   27.923  -9.773  1.00 55.16 68   A 1 
ATOM   532  S SD  . MET A 1 68   ? 7.754   26.114  -9.876  1.00 50.23 68   A 1 
ATOM   533  C CE  . MET A 1 68   ? 8.268   25.700  -8.184  1.00 48.89 68   A 1 
ATOM   534  N N   . ASP A 1 69   ? 10.547  30.885  -7.832  1.00 69.36 69   A 1 
ATOM   535  C CA  . ASP A 1 69   ? 11.843  31.368  -7.379  1.00 70.98 69   A 1 
ATOM   536  C C   . ASP A 1 69   ? 12.948  30.447  -7.916  1.00 74.91 69   A 1 
ATOM   537  O O   . ASP A 1 69   ? 12.901  29.223  -7.776  1.00 69.55 69   A 1 
ATOM   538  C CB  . ASP A 1 69   ? 11.859  31.513  -5.844  1.00 63.28 69   A 1 
ATOM   539  C CG  . ASP A 1 69   ? 10.924  32.631  -5.343  1.00 56.23 69   A 1 
ATOM   540  O OD1 . ASP A 1 69   ? 10.806  33.658  -6.058  1.00 52.11 69   A 1 
ATOM   541  O OD2 . ASP A 1 69   ? 10.295  32.455  -4.275  1.00 51.35 69   A 1 
ATOM   542  N N   . LYS A 1 70   ? 13.913  31.042  -8.622  1.00 80.35 70   A 1 
ATOM   543  C CA  . LYS A 1 70   ? 15.091  30.328  -9.121  1.00 82.72 70   A 1 
ATOM   544  C C   . LYS A 1 70   ? 16.083  30.167  -7.973  1.00 85.93 70   A 1 
ATOM   545  O O   . LYS A 1 70   ? 16.213  31.119  -7.203  1.00 83.16 70   A 1 
ATOM   546  C CB  . LYS A 1 70   ? 15.743  31.083  -10.287 1.00 79.29 70   A 1 
ATOM   547  C CG  . LYS A 1 70   ? 14.844  31.113  -11.526 1.00 70.60 70   A 1 
ATOM   548  C CD  . LYS A 1 70   ? 15.568  31.837  -12.666 1.00 68.64 70   A 1 
ATOM   549  C CE  . LYS A 1 70   ? 14.659  31.883  -13.891 1.00 60.82 70   A 1 
ATOM   550  N NZ  . LYS A 1 70   ? 15.319  32.597  -15.005 1.00 54.44 70   A 1 
ATOM   551  N N   . PRO A 1 71   ? 16.811  29.043  -7.905  1.00 88.00 71   A 1 
ATOM   552  C CA  . PRO A 1 71   ? 17.901  28.905  -6.945  1.00 88.84 71   A 1 
ATOM   553  C C   . PRO A 1 71   ? 18.899  30.062  -7.077  1.00 91.29 71   A 1 
ATOM   554  O O   . PRO A 1 71   ? 19.249  30.461  -8.197  1.00 89.21 71   A 1 
ATOM   555  C CB  . PRO A 1 71   ? 18.554  27.552  -7.234  1.00 86.31 71   A 1 
ATOM   556  C CG  . PRO A 1 71   ? 17.445  26.754  -7.920  1.00 84.77 71   A 1 
ATOM   557  C CD  . PRO A 1 71   ? 16.666  27.819  -8.688  1.00 88.54 71   A 1 
ATOM   558  N N   . ASP A 1 72   ? 19.349  30.608  -5.950  1.00 91.02 72   A 1 
ATOM   559  C CA  . ASP A 1 72   ? 20.298  31.722  -5.930  1.00 93.02 72   A 1 
ATOM   560  C C   . ASP A 1 72   ? 21.726  31.212  -6.173  1.00 93.83 72   A 1 
ATOM   561  O O   . ASP A 1 72   ? 22.431  30.772  -5.258  1.00 91.43 72   A 1 
ATOM   562  C CB  . ASP A 1 72   ? 20.164  32.552  -4.641  1.00 91.96 72   A 1 
ATOM   563  C CG  . ASP A 1 72   ? 21.044  33.820  -4.644  1.00 91.68 72   A 1 
ATOM   564  O OD1 . ASP A 1 72   ? 21.668  34.156  -5.683  1.00 85.81 72   A 1 
ATOM   565  O OD2 . ASP A 1 72   ? 21.129  34.482  -3.588  1.00 87.33 72   A 1 
ATOM   566  N N   . LEU A 1 73   ? 22.147  31.251  -7.441  1.00 92.58 73   A 1 
ATOM   567  C CA  . LEU A 1 73   ? 23.494  30.933  -7.901  1.00 92.99 73   A 1 
ATOM   568  C C   . LEU A 1 73   ? 23.861  31.754  -9.145  1.00 93.84 73   A 1 
ATOM   569  O O   . LEU A 1 73   ? 22.987  32.180  -9.904  1.00 90.00 73   A 1 
ATOM   570  C CB  . LEU A 1 73   ? 23.630  29.416  -8.154  1.00 90.58 73   A 1 
ATOM   571  C CG  . LEU A 1 73   ? 22.837  28.877  -9.371  1.00 90.52 73   A 1 
ATOM   572  C CD1 . LEU A 1 73   ? 23.750  28.059  -10.280 1.00 81.67 73   A 1 
ATOM   573  C CD2 . LEU A 1 73   ? 21.690  27.975  -8.939  1.00 84.36 73   A 1 
ATOM   574  N N   . ASP A 1 74   ? 25.154  31.950  -9.397  1.00 94.64 74   A 1 
ATOM   575  C CA  . ASP A 1 74   ? 25.618  32.677  -10.588 1.00 94.06 74   A 1 
ATOM   576  C C   . ASP A 1 74   ? 25.451  31.823  -11.848 1.00 92.94 74   A 1 
ATOM   577  O O   . ASP A 1 74   ? 24.783  32.231  -12.800 1.00 89.12 74   A 1 
ATOM   578  C CB  . ASP A 1 74   ? 27.079  33.129  -10.425 1.00 93.57 74   A 1 
ATOM   579  C CG  . ASP A 1 74   ? 27.287  34.145  -9.305  1.00 93.17 74   A 1 
ATOM   580  O OD1 . ASP A 1 74   ? 26.314  34.835  -8.921  1.00 87.37 74   A 1 
ATOM   581  O OD2 . ASP A 1 74   ? 28.427  34.245  -8.808  1.00 89.12 74   A 1 
ATOM   582  N N   . TYR A 1 75   ? 26.015  30.611  -11.860 1.00 93.37 75   A 1 
ATOM   583  C CA  . TYR A 1 75   ? 25.782  29.621  -12.907 1.00 93.23 75   A 1 
ATOM   584  C C   . TYR A 1 75   ? 26.214  28.211  -12.483 1.00 94.50 75   A 1 
ATOM   585  O O   . TYR A 1 75   ? 26.979  28.016  -11.544 1.00 92.12 75   A 1 
ATOM   586  C CB  . TYR A 1 75   ? 26.468  30.035  -14.221 1.00 89.70 75   A 1 
ATOM   587  C CG  . TYR A 1 75   ? 27.981  29.927  -14.225 1.00 85.26 75   A 1 
ATOM   588  C CD1 . TYR A 1 75   ? 28.775  30.986  -13.753 1.00 76.16 75   A 1 
ATOM   589  C CD2 . TYR A 1 75   ? 28.587  28.763  -14.725 1.00 75.69 75   A 1 
ATOM   590  C CE1 . TYR A 1 75   ? 30.178  30.883  -13.774 1.00 67.92 75   A 1 
ATOM   591  C CE2 . TYR A 1 75   ? 29.993  28.650  -14.745 1.00 69.23 75   A 1 
ATOM   592  C CZ  . TYR A 1 75   ? 30.791  29.713  -14.266 1.00 68.00 75   A 1 
ATOM   593  O OH  . TYR A 1 75   ? 32.140  29.598  -14.283 1.00 65.61 75   A 1 
ATOM   594  N N   . ILE A 1 76   ? 25.710  27.219  -13.228 1.00 94.04 76   A 1 
ATOM   595  C CA  . ILE A 1 76   ? 26.092  25.811  -13.104 1.00 94.31 76   A 1 
ATOM   596  C C   . ILE A 1 76   ? 26.301  25.201  -14.497 1.00 94.09 76   A 1 
ATOM   597  O O   . ILE A 1 76   ? 25.462  25.364  -15.391 1.00 91.40 76   A 1 
ATOM   598  C CB  . ILE A 1 76   ? 25.074  25.060  -12.213 1.00 92.92 76   A 1 
ATOM   599  C CG1 . ILE A 1 76   ? 25.550  23.632  -11.883 1.00 83.61 76   A 1 
ATOM   600  C CG2 . ILE A 1 76   ? 23.671  25.046  -12.830 1.00 85.31 76   A 1 
ATOM   601  C CD1 . ILE A 1 76   ? 24.714  22.949  -10.787 1.00 79.93 76   A 1 
ATOM   602  N N   . GLU A 1 77   ? 27.416  24.503  -14.695 1.00 94.23 77   A 1 
ATOM   603  C CA  . GLU A 1 77   ? 27.807  23.828  -15.937 1.00 94.15 77   A 1 
ATOM   604  C C   . GLU A 1 77   ? 27.986  22.325  -15.728 1.00 94.34 77   A 1 
ATOM   605  O O   . GLU A 1 77   ? 28.258  21.861  -14.627 1.00 89.65 77   A 1 
ATOM   606  C CB  . GLU A 1 77   ? 29.102  24.423  -16.514 1.00 91.56 77   A 1 
ATOM   607  C CG  . GLU A 1 77   ? 28.924  25.848  -17.048 1.00 79.10 77   A 1 
ATOM   608  C CD  . GLU A 1 77   ? 30.188  26.407  -17.722 1.00 77.94 77   A 1 
ATOM   609  O OE1 . GLU A 1 77   ? 30.097  27.555  -18.219 1.00 69.53 77   A 1 
ATOM   610  O OE2 . GLU A 1 77   ? 31.217  25.697  -17.764 1.00 69.99 77   A 1 
ATOM   611  N N   . GLY A 1 78   ? 27.834  21.543  -16.805 1.00 93.17 78   A 1 
ATOM   612  C CA  . GLY A 1 78   ? 27.985  20.083  -16.753 1.00 92.90 78   A 1 
ATOM   613  C C   . GLY A 1 78   ? 26.819  19.350  -16.079 1.00 94.04 78   A 1 
ATOM   614  O O   . GLY A 1 78   ? 26.932  18.156  -15.798 1.00 91.18 78   A 1 
ATOM   615  N N   . LEU A 1 79   ? 25.699  20.042  -15.841 1.00 92.57 79   A 1 
ATOM   616  C CA  . LEU A 1 79   ? 24.521  19.489  -15.186 1.00 91.95 79   A 1 
ATOM   617  C C   . LEU A 1 79   ? 23.782  18.507  -16.109 1.00 91.45 79   A 1 
ATOM   618  O O   . LEU A 1 79   ? 23.369  18.861  -17.213 1.00 83.92 79   A 1 
ATOM   619  C CB  . LEU A 1 79   ? 23.631  20.663  -14.745 1.00 89.69 79   A 1 
ATOM   620  C CG  . LEU A 1 79   ? 22.522  20.292  -13.757 1.00 88.30 79   A 1 
ATOM   621  C CD1 . LEU A 1 79   ? 23.060  19.881  -12.393 1.00 81.69 79   A 1 
ATOM   622  C CD2 . LEU A 1 79   ? 21.650  21.534  -13.559 1.00 83.31 79   A 1 
ATOM   623  N N   . SER A 1 80   ? 23.609  17.274  -15.638 1.00 91.93 80   A 1 
ATOM   624  C CA  . SER A 1 80   ? 22.750  16.254  -16.256 1.00 91.26 80   A 1 
ATOM   625  C C   . SER A 1 80   ? 21.301  16.386  -15.760 1.00 91.77 80   A 1 
ATOM   626  O O   . SER A 1 80   ? 21.079  17.029  -14.731 1.00 88.63 80   A 1 
ATOM   627  C CB  . SER A 1 80   ? 23.294  14.866  -15.925 1.00 89.34 80   A 1 
ATOM   628  O OG  . SER A 1 80   ? 24.512  14.621  -16.603 1.00 82.92 80   A 1 
ATOM   629  N N   . PRO A 1 81   ? 20.299  15.756  -16.433 1.00 92.61 81   A 1 
ATOM   630  C CA  . PRO A 1 81   ? 18.973  15.582  -15.848 1.00 92.18 81   A 1 
ATOM   631  C C   . PRO A 1 81   ? 19.091  14.968  -14.451 1.00 93.31 81   A 1 
ATOM   632  O O   . PRO A 1 81   ? 19.740  13.935  -14.287 1.00 91.37 81   A 1 
ATOM   633  C CB  . PRO A 1 81   ? 18.207  14.670  -16.809 1.00 90.55 81   A 1 
ATOM   634  C CG  . PRO A 1 81   ? 18.909  14.903  -18.145 1.00 86.93 81   A 1 
ATOM   635  C CD  . PRO A 1 81   ? 20.365  15.122  -17.738 1.00 89.83 81   A 1 
ATOM   636  N N   . ALA A 1 82   ? 18.490  15.624  -13.456 1.00 93.83 82   A 1 
ATOM   637  C CA  . ALA A 1 82   ? 18.647  15.244  -12.060 1.00 93.97 82   A 1 
ATOM   638  C C   . ALA A 1 82   ? 17.411  14.507  -11.536 1.00 93.72 82   A 1 
ATOM   639  O O   . ALA A 1 82   ? 16.275  14.904  -11.807 1.00 91.25 82   A 1 
ATOM   640  C CB  . ALA A 1 82   ? 19.003  16.491  -11.240 1.00 93.41 82   A 1 
ATOM   641  N N   . ILE A 1 83   ? 17.639  13.444  -10.766 1.00 94.98 83   A 1 
ATOM   642  C CA  . ILE A 1 83   ? 16.610  12.664  -10.076 1.00 94.88 83   A 1 
ATOM   643  C C   . ILE A 1 83   ? 16.946  12.653  -8.584  1.00 95.47 83   A 1 
ATOM   644  O O   . ILE A 1 83   ? 18.011  12.172  -8.197  1.00 94.70 83   A 1 
ATOM   645  C CB  . ILE A 1 83   ? 16.502  11.233  -10.662 1.00 94.06 83   A 1 
ATOM   646  C CG1 . ILE A 1 83   ? 16.130  11.285  -12.167 1.00 90.89 83   A 1 
ATOM   647  C CG2 . ILE A 1 83   ? 15.465  10.410  -9.875  1.00 91.04 83   A 1 
ATOM   648  C CD1 . ILE A 1 83   ? 16.034  9.912   -12.853 1.00 85.13 83   A 1 
ATOM   649  N N   . SER A 1 84   ? 16.025  13.137  -7.739  1.00 94.10 84   A 1 
ATOM   650  C CA  . SER A 1 84   ? 16.178  13.039  -6.284  1.00 93.63 84   A 1 
ATOM   651  C C   . SER A 1 84   ? 15.536  11.769  -5.735  1.00 93.68 84   A 1 
ATOM   652  O O   . SER A 1 84   ? 14.456  11.359  -6.164  1.00 91.69 84   A 1 
ATOM   653  C CB  . SER A 1 84   ? 15.673  14.290  -5.555  1.00 92.01 84   A 1 
ATOM   654  O OG  . SER A 1 84   ? 14.274  14.441  -5.622  1.00 86.88 84   A 1 
ATOM   655  N N   . ILE A 1 85   ? 16.188  11.126  -4.785  1.00 94.78 85   A 1 
ATOM   656  C CA  . ILE A 1 85   ? 15.698  9.959   -4.052  1.00 94.54 85   A 1 
ATOM   657  C C   . ILE A 1 85   ? 15.647  10.323  -2.564  1.00 94.34 85   A 1 
ATOM   658  O O   . ILE A 1 85   ? 16.571  10.068  -1.802  1.00 92.22 85   A 1 
ATOM   659  C CB  . ILE A 1 85   ? 16.537  8.696   -4.370  1.00 94.18 85   A 1 
ATOM   660  C CG1 . ILE A 1 85   ? 16.600  8.437   -5.897  1.00 91.88 85   A 1 
ATOM   661  C CG2 . ILE A 1 85   ? 15.924  7.481   -3.648  1.00 92.10 85   A 1 
ATOM   662  C CD1 . ILE A 1 85   ? 17.405  7.200   -6.307  1.00 85.77 85   A 1 
ATOM   663  N N   . GLU A 1 86   ? 14.532  10.950  -2.176  1.00 92.75 86   A 1 
ATOM   664  C CA  . GLU A 1 86   ? 14.277  11.469  -0.829  1.00 91.77 86   A 1 
ATOM   665  C C   . GLU A 1 86   ? 13.207  10.644  -0.106  1.00 91.27 86   A 1 
ATOM   666  O O   . GLU A 1 86   ? 12.347  10.017  -0.737  1.00 84.68 86   A 1 
ATOM   667  C CB  . GLU A 1 86   ? 13.777  12.916  -0.916  1.00 88.91 86   A 1 
ATOM   668  C CG  . GLU A 1 86   ? 14.800  13.931  -1.437  1.00 80.23 86   A 1 
ATOM   669  C CD  . GLU A 1 86   ? 14.080  15.230  -1.806  1.00 80.19 86   A 1 
ATOM   670  O OE1 . GLU A 1 86   ? 14.241  15.651  -2.977  1.00 71.02 86   A 1 
ATOM   671  O OE2 . GLU A 1 86   ? 13.259  15.704  -0.985  1.00 71.07 86   A 1 
ATOM   672  N N   . GLN A 1 87   ? 13.180  10.734  1.222   1.00 90.88 87   A 1 
ATOM   673  C CA  . GLN A 1 87   ? 12.182  10.075  2.082   1.00 89.68 87   A 1 
ATOM   674  C C   . GLN A 1 87   ? 10.768  10.682  1.985   1.00 88.61 87   A 1 
ATOM   675  O O   . GLN A 1 87   ? 9.779   10.030  2.325   1.00 80.90 87   A 1 
ATOM   676  C CB  . GLN A 1 87   ? 12.655  10.134  3.533   1.00 85.63 87   A 1 
ATOM   677  C CG  . GLN A 1 87   ? 13.955  9.356   3.773   1.00 77.10 87   A 1 
ATOM   678  C CD  . GLN A 1 87   ? 14.268  9.271   5.258   1.00 76.20 87   A 1 
ATOM   679  O OE1 . GLN A 1 87   ? 13.768  10.031  6.078   1.00 67.79 87   A 1 
ATOM   680  N NE2 . GLN A 1 87   ? 15.042  8.305   5.662   1.00 63.41 87   A 1 
ATOM   681  N N   . LYS A 1 88   ? 10.631  11.926  1.504   1.00 83.95 88   A 1 
ATOM   682  C CA  . LYS A 1 88   ? 9.364   12.696  1.521   1.00 80.09 88   A 1 
ATOM   683  C C   . LYS A 1 88   ? 8.247   12.139  0.629   1.00 78.63 88   A 1 
ATOM   684  O O   . LYS A 1 88   ? 7.119   12.631  0.689   1.00 65.86 88   A 1 
ATOM   685  C CB  . LYS A 1 88   ? 9.656   14.175  1.201   1.00 73.06 88   A 1 
ATOM   686  C CG  . LYS A 1 88   ? 10.426  14.891  2.324   1.00 69.37 88   A 1 
ATOM   687  C CD  . LYS A 1 88   ? 10.750  16.342  1.934   1.00 64.77 88   A 1 
ATOM   688  C CE  . LYS A 1 88   ? 11.564  17.037  3.030   1.00 57.61 88   A 1 
ATOM   689  N NZ  . LYS A 1 88   ? 12.154  18.319  2.560   1.00 53.07 88   A 1 
ATOM   690  N N   . THR A 1 89   ? 8.512   11.120  -0.191  1.00 78.02 89   A 1 
ATOM   691  C CA  . THR A 1 89   ? 7.587   10.649  -1.237  1.00 75.31 89   A 1 
ATOM   692  C C   . THR A 1 89   ? 6.864   9.343   -0.903  1.00 76.97 89   A 1 
ATOM   693  O O   . THR A 1 89   ? 6.741   8.459   -1.751  1.00 68.28 89   A 1 
ATOM   694  C CB  . THR A 1 89   ? 8.271   10.596  -2.616  1.00 67.53 89   A 1 
ATOM   695  O OG1 . THR A 1 89   ? 9.425   9.785   -2.574  1.00 61.14 89   A 1 
ATOM   696  C CG2 . THR A 1 89   ? 8.701   11.984  -3.089  1.00 59.55 89   A 1 
ATOM   697  N N   . THR A 1 90   ? 6.334   9.188   0.316   1.00 79.58 90   A 1 
ATOM   698  C CA  . THR A 1 90   ? 5.402   8.080   0.577   1.00 78.28 90   A 1 
ATOM   699  C C   . THR A 1 90   ? 4.066   8.355   -0.115  1.00 79.89 90   A 1 
ATOM   700  O O   . THR A 1 90   ? 3.350   9.310   0.194   1.00 71.36 90   A 1 
ATOM   701  C CB  . THR A 1 90   ? 5.216   7.761   2.073   1.00 72.04 90   A 1 
ATOM   702  O OG1 . THR A 1 90   ? 4.930   8.917   2.819   1.00 64.67 90   A 1 
ATOM   703  C CG2 . THR A 1 90   ? 6.473   7.123   2.669   1.00 62.89 90   A 1 
ATOM   704  N N   . HIS A 1 91   ? 3.707   7.517   -1.088  1.00 82.36 91   A 1 
ATOM   705  C CA  . HIS A 1 91   ? 2.400   7.585   -1.732  1.00 81.47 91   A 1 
ATOM   706  C C   . HIS A 1 91   ? 1.299   7.208   -0.731  1.00 82.87 91   A 1 
ATOM   707  O O   . HIS A 1 91   ? 1.070   6.032   -0.448  1.00 78.52 91   A 1 
ATOM   708  C CB  . HIS A 1 91   ? 2.364   6.681   -2.976  1.00 78.07 91   A 1 
ATOM   709  C CG  . HIS A 1 91   ? 2.808   7.384   -4.238  1.00 71.55 91   A 1 
ATOM   710  N ND1 . HIS A 1 91   ? 2.037   8.226   -5.006  1.00 64.26 91   A 1 
ATOM   711  C CD2 . HIS A 1 91   ? 4.031   7.288   -4.848  1.00 61.62 91   A 1 
ATOM   712  C CE1 . HIS A 1 91   ? 2.778   8.629   -6.053  1.00 60.42 91   A 1 
ATOM   713  N NE2 . HIS A 1 91   ? 3.998   8.079   -6.001  1.00 61.72 91   A 1 
ATOM   714  N N   . ARG A 1 92   ? 0.547   8.198   -0.234  1.00 84.75 92   A 1 
ATOM   715  C CA  . ARG A 1 92   ? -0.584  8.017   0.700   1.00 84.98 92   A 1 
ATOM   716  C C   . ARG A 1 92   ? -1.855  7.451   0.048   1.00 88.08 92   A 1 
ATOM   717  O O   . ARG A 1 92   ? -2.885  7.345   0.707   1.00 83.54 92   A 1 
ATOM   718  C CB  . ARG A 1 92   ? -0.881  9.333   1.434   1.00 80.93 92   A 1 
ATOM   719  C CG  . ARG A 1 92   ? 0.266   9.760   2.359   1.00 74.19 92   A 1 
ATOM   720  C CD  . ARG A 1 92   ? -0.142  10.998  3.157   1.00 67.27 92   A 1 
ATOM   721  N NE  . ARG A 1 92   ? 0.912   11.398  4.099   1.00 60.63 92   A 1 
ATOM   722  C CZ  . ARG A 1 92   ? 0.880   12.428  4.919   1.00 52.48 92   A 1 
ATOM   723  N NH1 . ARG A 1 92   ? -0.144  13.237  4.979   1.00 49.07 92   A 1 
ATOM   724  N NH2 . ARG A 1 92   ? 1.896   12.673  5.707   1.00 48.37 92   A 1 
ATOM   725  N N   . ASN A 1 93   ? -1.810  7.118   -1.232  1.00 86.96 93   A 1 
ATOM   726  C CA  . ASN A 1 93   ? -2.965  6.560   -1.931  1.00 89.14 93   A 1 
ATOM   727  C C   . ASN A 1 93   ? -3.254  5.132   -1.416  1.00 90.94 93   A 1 
ATOM   728  O O   . ASN A 1 93   ? -2.396  4.261   -1.580  1.00 89.54 93   A 1 
ATOM   729  C CB  . ASN A 1 93   ? -2.706  6.614   -3.447  1.00 87.32 93   A 1 
ATOM   730  C CG  . ASN A 1 93   ? -3.897  6.170   -4.282  1.00 83.22 93   A 1 
ATOM   731  O OD1 . ASN A 1 93   ? -4.820  5.514   -3.835  1.00 75.37 93   A 1 
ATOM   732  N ND2 . ASN A 1 93   ? -3.916  6.514   -5.544  1.00 75.84 93   A 1 
ATOM   733  N N   . PRO A 1 94   ? -4.452  4.832   -0.879  1.00 92.44 94   A 1 
ATOM   734  C CA  . PRO A 1 94   ? -4.778  3.504   -0.343  1.00 91.87 94   A 1 
ATOM   735  C C   . PRO A 1 94   ? -4.795  2.385   -1.400  1.00 93.27 94   A 1 
ATOM   736  O O   . PRO A 1 94   ? -4.789  1.200   -1.056  1.00 91.31 94   A 1 
ATOM   737  C CB  . PRO A 1 94   ? -6.152  3.678   0.314   1.00 89.35 94   A 1 
ATOM   738  C CG  . PRO A 1 94   ? -6.790  4.831   -0.461  1.00 85.39 94   A 1 
ATOM   739  C CD  . PRO A 1 94   ? -5.594  5.732   -0.749  1.00 89.68 94   A 1 
ATOM   740  N N   . ARG A 1 95   ? -4.817  2.746   -2.688  1.00 94.21 95   A 1 
ATOM   741  C CA  . ARG A 1 95   ? -4.682  1.806   -3.813  1.00 94.65 95   A 1 
ATOM   742  C C   . ARG A 1 95   ? -3.226  1.482   -4.166  1.00 95.53 95   A 1 
ATOM   743  O O   . ARG A 1 95   ? -2.983  0.521   -4.890  1.00 93.62 95   A 1 
ATOM   744  C CB  . ARG A 1 95   ? -5.415  2.349   -5.046  1.00 93.06 95   A 1 
ATOM   745  C CG  . ARG A 1 95   ? -6.934  2.418   -4.828  1.00 89.02 95   A 1 
ATOM   746  C CD  . ARG A 1 95   ? -7.644  2.859   -6.108  1.00 87.80 95   A 1 
ATOM   747  N NE  . ARG A 1 95   ? -9.107  2.731   -5.955  1.00 84.36 95   A 1 
ATOM   748  C CZ  . ARG A 1 95   ? -10.052 3.402   -6.585  1.00 82.53 95   A 1 
ATOM   749  N NH1 . ARG A 1 95   ? -9.806  4.334   -7.447  1.00 70.90 95   A 1 
ATOM   750  N NH2 . ARG A 1 95   ? -11.299 3.136   -6.349  1.00 74.97 95   A 1 
ATOM   751  N N   . SER A 1 96   ? -2.278  2.276   -3.678  1.00 94.84 96   A 1 
ATOM   752  C CA  . SER A 1 96   ? -0.863  2.069   -3.970  1.00 94.83 96   A 1 
ATOM   753  C C   . SER A 1 96   ? -0.287  0.951   -3.092  1.00 95.57 96   A 1 
ATOM   754  O O   . SER A 1 96   ? -0.455  0.958   -1.869  1.00 94.02 96   A 1 
ATOM   755  C CB  . SER A 1 96   ? -0.096  3.377   -3.795  1.00 92.81 96   A 1 
ATOM   756  O OG  . SER A 1 96   ? 1.151   3.288   -4.435  1.00 82.25 96   A 1 
ATOM   757  N N   . THR A 1 97   ? 0.381   -0.019  -3.727  1.00 96.31 97   A 1 
ATOM   758  C CA  . THR A 1 97   ? 1.088   -1.131  -3.073  1.00 96.57 97   A 1 
ATOM   759  C C   . THR A 1 97   ? 2.553   -1.155  -3.507  1.00 96.61 97   A 1 
ATOM   760  O O   . THR A 1 97   ? 2.908   -0.508  -4.494  1.00 95.84 97   A 1 
ATOM   761  C CB  . THR A 1 97   ? 0.428   -2.486  -3.381  1.00 96.33 97   A 1 
ATOM   762  O OG1 . THR A 1 97   ? 0.530   -2.803  -4.755  1.00 93.56 97   A 1 
ATOM   763  C CG2 . THR A 1 97   ? -1.047  -2.530  -3.003  1.00 93.06 97   A 1 
ATOM   764  N N   . VAL A 1 98   ? 3.386   -1.919  -2.816  1.00 97.08 98   A 1 
ATOM   765  C CA  . VAL A 1 98   ? 4.780   -2.157  -3.234  1.00 97.20 98   A 1 
ATOM   766  C C   . VAL A 1 98   ? 4.824   -2.617  -4.693  1.00 97.22 98   A 1 
ATOM   767  O O   . VAL A 1 98   ? 5.542   -2.034  -5.499  1.00 96.57 98   A 1 
ATOM   768  C CB  . VAL A 1 98   ? 5.455   -3.187  -2.309  1.00 96.89 98   A 1 
ATOM   769  C CG1 . VAL A 1 98   ? 6.855   -3.574  -2.796  1.00 95.49 98   A 1 
ATOM   770  C CG2 . VAL A 1 98   ? 5.584   -2.632  -0.886  1.00 95.50 98   A 1 
ATOM   771  N N   . GLY A 1 99   ? 3.966   -3.582  -5.070  1.00 97.11 99   A 1 
ATOM   772  C CA  . GLY A 1 99   ? 3.881   -4.089  -6.441  1.00 97.14 99   A 1 
ATOM   773  C C   . GLY A 1 99   ? 3.529   -3.038  -7.494  1.00 97.17 99   A 1 
ATOM   774  O O   . GLY A 1 99   ? 4.057   -3.097  -8.602  1.00 96.26 99   A 1 
ATOM   775  N N   . THR A 1 100  ? 2.671   -2.071  -7.171  1.00 97.26 100  A 1 
ATOM   776  C CA  . THR A 1 100  ? 2.315   -0.995  -8.118  1.00 96.75 100  A 1 
ATOM   777  C C   . THR A 1 100  ? 3.391   0.084   -8.219  1.00 96.38 100  A 1 
ATOM   778  O O   . THR A 1 100  ? 3.599   0.611   -9.297  1.00 94.69 100  A 1 
ATOM   779  C CB  . THR A 1 100  ? 0.970   -0.326  -7.792  1.00 96.09 100  A 1 
ATOM   780  O OG1 . THR A 1 100  ? 0.936   0.199   -6.481  1.00 92.16 100  A 1 
ATOM   781  C CG2 . THR A 1 100  ? -0.203  -1.296  -7.931  1.00 92.87 100  A 1 
ATOM   782  N N   . VAL A 1 101  ? 4.060   0.419   -7.119  1.00 96.24 101  A 1 
ATOM   783  C CA  . VAL A 1 101  ? 5.127   1.440   -7.103  1.00 95.65 101  A 1 
ATOM   784  C C   . VAL A 1 101  ? 6.383   0.938   -7.815  1.00 95.69 101  A 1 
ATOM   785  O O   . VAL A 1 101  ? 7.053   1.701   -8.498  1.00 94.01 101  A 1 
ATOM   786  C CB  . VAL A 1 101  ? 5.442   1.873   -5.658  1.00 94.61 101  A 1 
ATOM   787  C CG1 . VAL A 1 101  ? 6.613   2.861   -5.573  1.00 88.88 101  A 1 
ATOM   788  C CG2 . VAL A 1 101  ? 4.235   2.577   -5.031  1.00 90.21 101  A 1 
ATOM   789  N N   . THR A 1 102  ? 6.679   -0.359  -7.700  1.00 96.68 102  A 1 
ATOM   790  C CA  . THR A 1 102  ? 7.808   -1.008  -8.392  1.00 96.56 102  A 1 
ATOM   791  C C   . THR A 1 102  ? 7.481   -1.430  -9.825  1.00 96.55 102  A 1 
ATOM   792  O O   . THR A 1 102  ? 8.349   -1.965  -10.514 1.00 95.17 102  A 1 
ATOM   793  C CB  . THR A 1 102  ? 8.279   -2.244  -7.616  1.00 96.20 102  A 1 
ATOM   794  O OG1 . THR A 1 102  ? 7.209   -3.155  -7.483  1.00 93.32 102  A 1 
ATOM   795  C CG2 . THR A 1 102  ? 8.784   -1.899  -6.218  1.00 93.61 102  A 1 
ATOM   796  N N   . GLU A 1 103  ? 6.226   -1.255  -10.268 1.00 97.07 103  A 1 
ATOM   797  C CA  . GLU A 1 103  ? 5.669   -1.748  -11.536 1.00 97.14 103  A 1 
ATOM   798  C C   . GLU A 1 103  ? 5.735   -3.282  -11.710 1.00 97.66 103  A 1 
ATOM   799  O O   . GLU A 1 103  ? 5.301   -3.809  -12.732 1.00 96.43 103  A 1 
ATOM   800  C CB  . GLU A 1 103  ? 6.279   -1.020  -12.744 1.00 95.96 103  A 1 
ATOM   801  C CG  . GLU A 1 103  ? 6.308   0.516   -12.629 1.00 92.68 103  A 1 
ATOM   802  C CD  . GLU A 1 103  ? 7.105   1.157   -13.777 1.00 91.07 103  A 1 
ATOM   803  O OE1 . GLU A 1 103  ? 6.816   2.324   -14.112 1.00 80.96 103  A 1 
ATOM   804  O OE2 . GLU A 1 103  ? 8.048   0.488   -14.283 1.00 81.49 103  A 1 
ATOM   805  N N   . ILE A 1 104  ? 6.208   -4.045  -10.711 1.00 97.41 104  A 1 
ATOM   806  C CA  . ILE A 1 104  ? 6.270   -5.521  -10.767 1.00 97.90 104  A 1 
ATOM   807  C C   . ILE A 1 104  ? 4.865   -6.099  -10.954 1.00 98.14 104  A 1 
ATOM   808  O O   . ILE A 1 104  ? 4.664   -7.038  -11.727 1.00 97.74 104  A 1 
ATOM   809  C CB  . ILE A 1 104  ? 6.955   -6.101  -9.506  1.00 97.67 104  A 1 
ATOM   810  C CG1 . ILE A 1 104  ? 8.433   -5.661  -9.436  1.00 96.48 104  A 1 
ATOM   811  C CG2 . ILE A 1 104  ? 6.875   -7.640  -9.496  1.00 96.75 104  A 1 
ATOM   812  C CD1 . ILE A 1 104  ? 9.119   -5.965  -8.096  1.00 94.10 104  A 1 
ATOM   813  N N   . TYR A 1 105  ? 3.865   -5.499  -10.307 1.00 97.78 105  A 1 
ATOM   814  C CA  . TYR A 1 105  ? 2.469   -5.903  -10.471 1.00 97.88 105  A 1 
ATOM   815  C C   . TYR A 1 105  ? 1.967   -5.714  -11.910 1.00 98.04 105  A 1 
ATOM   816  O O   . TYR A 1 105  ? 1.148   -6.497  -12.387 1.00 97.60 105  A 1 
ATOM   817  C CB  . TYR A 1 105  ? 1.596   -5.130  -9.477  1.00 97.72 105  A 1 
ATOM   818  C CG  . TYR A 1 105  ? 0.195   -5.695  -9.363  1.00 97.85 105  A 1 
ATOM   819  C CD1 . TYR A 1 105  ? -0.880  -5.110  -10.063 1.00 95.77 105  A 1 
ATOM   820  C CD2 . TYR A 1 105  ? -0.027  -6.842  -8.577  1.00 96.16 105  A 1 
ATOM   821  C CE1 . TYR A 1 105  ? -2.170  -5.669  -9.976  1.00 96.16 105  A 1 
ATOM   822  C CE2 . TYR A 1 105  ? -1.314  -7.408  -8.491  1.00 95.96 105  A 1 
ATOM   823  C CZ  . TYR A 1 105  ? -2.386  -6.822  -9.194  1.00 97.21 105  A 1 
ATOM   824  O OH  . TYR A 1 105  ? -3.626  -7.380  -9.124  1.00 96.22 105  A 1 
ATOM   825  N N   . ASP A 1 106  ? 2.480   -4.736  -12.648 1.00 98.22 106  A 1 
ATOM   826  C CA  . ASP A 1 106  ? 2.119   -4.508  -14.051 1.00 98.23 106  A 1 
ATOM   827  C C   . ASP A 1 106  ? 2.674   -5.608  -14.957 1.00 98.39 106  A 1 
ATOM   828  O O   . ASP A 1 106  ? 1.952   -6.129  -15.814 1.00 97.81 106  A 1 
ATOM   829  C CB  . ASP A 1 106  ? 2.568   -3.105  -14.482 1.00 97.76 106  A 1 
ATOM   830  C CG  . ASP A 1 106  ? 1.888   -2.018  -13.637 1.00 96.22 106  A 1 
ATOM   831  O OD1 . ASP A 1 106  ? 0.728   -2.254  -13.222 1.00 92.06 106  A 1 
ATOM   832  O OD2 . ASP A 1 106  ? 2.463   -0.950  -13.441 1.00 90.94 106  A 1 
ATOM   833  N N   . TYR A 1 107  ? 3.890   -6.074  -14.699 1.00 98.19 107  A 1 
ATOM   834  C CA  . TYR A 1 107  ? 4.448   -7.264  -15.349 1.00 98.22 107  A 1 
ATOM   835  C C   . TYR A 1 107  ? 3.715   -8.549  -14.949 1.00 98.36 107  A 1 
ATOM   836  O O   . TYR A 1 107  ? 3.498   -9.406  -15.808 1.00 97.66 107  A 1 
ATOM   837  C CB  . TYR A 1 107  ? 5.944   -7.370  -15.065 1.00 97.82 107  A 1 
ATOM   838  C CG  . TYR A 1 107  ? 6.761   -6.330  -15.802 1.00 97.42 107  A 1 
ATOM   839  C CD1 . TYR A 1 107  ? 7.057   -6.510  -17.168 1.00 95.09 107  A 1 
ATOM   840  C CD2 . TYR A 1 107  ? 7.214   -5.183  -15.132 1.00 95.23 107  A 1 
ATOM   841  C CE1 . TYR A 1 107  ? 7.812   -5.550  -17.860 1.00 94.00 107  A 1 
ATOM   842  C CE2 . TYR A 1 107  ? 7.967   -4.216  -15.822 1.00 93.71 107  A 1 
ATOM   843  C CZ  . TYR A 1 107  ? 8.273   -4.401  -17.186 1.00 94.74 107  A 1 
ATOM   844  O OH  . TYR A 1 107  ? 9.015   -3.474  -17.845 1.00 92.72 107  A 1 
ATOM   845  N N   . TYR A 1 108  ? 3.232   -8.675  -13.709 1.00 97.90 108  A 1 
ATOM   846  C CA  . TYR A 1 108  ? 2.346   -9.782  -13.323 1.00 98.13 108  A 1 
ATOM   847  C C   . TYR A 1 108  ? 1.054   -9.759  -14.140 1.00 98.14 108  A 1 
ATOM   848  O O   . TYR A 1 108  ? 0.676   -10.783 -14.704 1.00 97.67 108  A 1 
ATOM   849  C CB  . TYR A 1 108  ? 2.034   -9.760  -11.819 1.00 98.07 108  A 1 
ATOM   850  C CG  . TYR A 1 108  ? 3.124   -10.216 -10.866 1.00 98.22 108  A 1 
ATOM   851  C CD1 . TYR A 1 108  ? 4.449   -10.447 -11.284 1.00 96.31 108  A 1 
ATOM   852  C CD2 . TYR A 1 108  ? 2.778   -10.442 -9.517  1.00 96.26 108  A 1 
ATOM   853  C CE1 . TYR A 1 108  ? 5.422   -10.893 -10.371 1.00 96.05 108  A 1 
ATOM   854  C CE2 . TYR A 1 108  ? 3.746   -10.887 -8.600  1.00 95.76 108  A 1 
ATOM   855  C CZ  . TYR A 1 108  ? 5.073   -11.113 -9.024  1.00 97.29 108  A 1 
ATOM   856  O OH  . TYR A 1 108  ? 6.006   -11.545 -8.135  1.00 96.02 108  A 1 
ATOM   857  N N   . ARG A 1 109  ? 0.412   -8.604  -14.303 1.00 98.33 109  A 1 
ATOM   858  C CA  . ARG A 1 109  ? -0.785  -8.471  -15.147 1.00 98.26 109  A 1 
ATOM   859  C C   . ARG A 1 109  ? -0.520  -8.902  -16.595 1.00 98.22 109  A 1 
ATOM   860  O O   . ARG A 1 109  ? -1.345  -9.603  -17.179 1.00 97.36 109  A 1 
ATOM   861  C CB  . ARG A 1 109  ? -1.324  -7.033  -15.121 1.00 97.75 109  A 1 
ATOM   862  C CG  . ARG A 1 109  ? -1.834  -6.616  -13.735 1.00 96.42 109  A 1 
ATOM   863  C CD  . ARG A 1 109  ? -2.464  -5.222  -13.739 1.00 95.76 109  A 1 
ATOM   864  N NE  . ARG A 1 109  ? -1.563  -4.165  -14.232 1.00 92.09 109  A 1 
ATOM   865  C CZ  . ARG A 1 109  ? -1.935  -2.958  -14.642 1.00 92.23 109  A 1 
ATOM   866  N NH1 . ARG A 1 109  ? -3.167  -2.568  -14.624 1.00 80.56 109  A 1 
ATOM   867  N NH2 . ARG A 1 109  ? -1.074  -2.101  -15.085 1.00 84.56 109  A 1 
ATOM   868  N N   . LEU A 1 110  ? 0.621   -8.525  -17.159 1.00 98.25 110  A 1 
ATOM   869  C CA  . LEU A 1 110  ? 1.047   -8.956  -18.496 1.00 98.10 110  A 1 
ATOM   870  C C   . LEU A 1 110  ? 1.280   -10.469 -18.556 1.00 98.11 110  A 1 
ATOM   871  O O   . LEU A 1 110  ? 0.805   -11.114 -19.491 1.00 97.08 110  A 1 
ATOM   872  C CB  . LEU A 1 110  ? 2.327   -8.203  -18.903 1.00 97.64 110  A 1 
ATOM   873  C CG  . LEU A 1 110  ? 2.123   -6.714  -19.234 1.00 93.39 110  A 1 
ATOM   874  C CD1 . LEU A 1 110  ? 3.477   -6.021  -19.359 1.00 88.28 110  A 1 
ATOM   875  C CD2 . LEU A 1 110  ? 1.377   -6.528  -20.557 1.00 88.91 110  A 1 
ATOM   876  N N   . LEU A 1 111  ? 1.953   -11.045 -17.560 1.00 97.84 111  A 1 
ATOM   877  C CA  . LEU A 1 111  ? 2.206   -12.484 -17.470 1.00 97.71 111  A 1 
ATOM   878  C C   . LEU A 1 111  ? 0.897   -13.276 -17.417 1.00 97.64 111  A 1 
ATOM   879  O O   . LEU A 1 111  ? 0.707   -14.201 -18.204 1.00 96.96 111  A 1 
ATOM   880  C CB  . LEU A 1 111  ? 3.092   -12.764 -16.243 1.00 97.63 111  A 1 
ATOM   881  C CG  . LEU A 1 111  ? 3.469   -14.246 -16.064 1.00 97.18 111  A 1 
ATOM   882  C CD1 . LEU A 1 111  ? 4.346   -14.754 -17.206 1.00 94.32 111  A 1 
ATOM   883  C CD2 . LEU A 1 111  ? 4.223   -14.432 -14.749 1.00 94.41 111  A 1 
ATOM   884  N N   . PHE A 1 112  ? -0.033  -12.886 -16.543 1.00 97.85 112  A 1 
ATOM   885  C CA  . PHE A 1 112  ? -1.331  -13.548 -16.402 1.00 97.64 112  A 1 
ATOM   886  C C   . PHE A 1 112  ? -2.203  -13.405 -17.656 1.00 97.10 112  A 1 
ATOM   887  O O   . PHE A 1 112  ? -2.913  -14.340 -18.005 1.00 95.74 112  A 1 
ATOM   888  C CB  . PHE A 1 112  ? -2.051  -13.013 -15.159 1.00 97.65 112  A 1 
ATOM   889  C CG  . PHE A 1 112  ? -1.668  -13.729 -13.879 1.00 97.96 112  A 1 
ATOM   890  C CD1 . PHE A 1 112  ? -2.542  -14.672 -13.318 1.00 96.01 112  A 1 
ATOM   891  C CD2 . PHE A 1 112  ? -0.432  -13.486 -13.257 1.00 95.83 112  A 1 
ATOM   892  C CE1 . PHE A 1 112  ? -2.182  -15.365 -12.152 1.00 95.69 112  A 1 
ATOM   893  C CE2 . PHE A 1 112  ? -0.062  -14.183 -12.097 1.00 95.51 112  A 1 
ATOM   894  C CZ  . PHE A 1 112  ? -0.938  -15.122 -11.544 1.00 97.26 112  A 1 
ATOM   895  N N   . ALA A 1 113  ? -2.116  -12.274 -18.363 1.00 97.38 113  A 1 
ATOM   896  C CA  . ALA A 1 113  ? -2.834  -12.093 -19.623 1.00 96.68 113  A 1 
ATOM   897  C C   . ALA A 1 113  ? -2.258  -12.932 -20.776 1.00 95.84 113  A 1 
ATOM   898  O O   . ALA A 1 113  ? -2.980  -13.238 -21.719 1.00 93.77 113  A 1 
ATOM   899  C CB  . ALA A 1 113  ? -2.822  -10.607 -19.967 1.00 96.38 113  A 1 
ATOM   900  N N   . ARG A 1 114  ? -0.962  -13.284 -20.745 1.00 96.34 114  A 1 
ATOM   901  C CA  . ARG A 1 114  ? -0.280  -13.996 -21.842 1.00 95.52 114  A 1 
ATOM   902  C C   . ARG A 1 114  ? -0.073  -15.488 -21.591 1.00 95.15 114  A 1 
ATOM   903  O O   . ARG A 1 114  ? -0.092  -16.254 -22.549 1.00 92.46 114  A 1 
ATOM   904  C CB  . ARG A 1 114  ? 1.060   -13.312 -22.132 1.00 94.96 114  A 1 
ATOM   905  C CG  . ARG A 1 114  ? 0.945   -11.884 -22.692 1.00 91.18 114  A 1 
ATOM   906  C CD  . ARG A 1 114  ? 0.203   -11.853 -24.036 1.00 88.11 114  A 1 
ATOM   907  N NE  . ARG A 1 114  ? 0.202   -10.506 -24.627 1.00 82.45 114  A 1 
ATOM   908  C CZ  . ARG A 1 114  ? -0.430  -10.145 -25.731 1.00 75.37 114  A 1 
ATOM   909  N NH1 . ARG A 1 114  ? -1.138  -10.992 -26.430 1.00 66.73 114  A 1 
ATOM   910  N NH2 . ARG A 1 114  ? -0.362  -8.916  -26.156 1.00 67.91 114  A 1 
ATOM   911  N N   . ALA A 1 115  ? 0.140   -15.882 -20.341 1.00 95.73 115  A 1 
ATOM   912  C CA  . ALA A 1 115  ? 0.450   -17.257 -19.951 1.00 95.52 115  A 1 
ATOM   913  C C   . ALA A 1 115  ? -0.465  -17.786 -18.830 1.00 95.56 115  A 1 
ATOM   914  O O   . ALA A 1 115  ? -0.208  -18.849 -18.265 1.00 93.36 115  A 1 
ATOM   915  C CB  . ALA A 1 115  ? 1.939   -17.314 -19.575 1.00 94.85 115  A 1 
ATOM   916  N N   . GLY A 1 116  ? -1.510  -17.034 -18.458 1.00 95.87 116  A 1 
ATOM   917  C CA  . GLY A 1 116  ? -2.464  -17.441 -17.436 1.00 95.45 116  A 1 
ATOM   918  C C   . GLY A 1 116  ? -3.403  -18.541 -17.933 1.00 95.15 116  A 1 
ATOM   919  O O   . GLY A 1 116  ? -3.929  -18.462 -19.038 1.00 93.70 116  A 1 
ATOM   920  N N   . ILE A 1 117  ? -3.651  -19.532 -17.092 1.00 95.62 117  A 1 
ATOM   921  C CA  . ILE A 1 117  ? -4.606  -20.613 -17.339 1.00 95.49 117  A 1 
ATOM   922  C C   . ILE A 1 117  ? -5.915  -20.258 -16.627 1.00 96.12 117  A 1 
ATOM   923  O O   . ILE A 1 117  ? -5.927  -20.178 -15.393 1.00 95.61 117  A 1 
ATOM   924  C CB  . ILE A 1 117  ? -4.033  -21.970 -16.880 1.00 94.28 117  A 1 
ATOM   925  C CG1 . ILE A 1 117  ? -2.691  -22.266 -17.586 1.00 90.86 117  A 1 
ATOM   926  C CG2 . ILE A 1 117  ? -5.057  -23.083 -17.154 1.00 90.54 117  A 1 
ATOM   927  C CD1 . ILE A 1 117  ? -1.983  -23.525 -17.079 1.00 80.73 117  A 1 
ATOM   928  N N   . PRO A 1 118  ? -7.025  -20.027 -17.361 1.00 95.10 118  A 1 
ATOM   929  C CA  . PRO A 1 118  ? -8.307  -19.713 -16.750 1.00 94.89 118  A 1 
ATOM   930  C C   . PRO A 1 118  ? -8.976  -20.963 -16.168 1.00 95.23 118  A 1 
ATOM   931  O O   . PRO A 1 118  ? -9.054  -22.016 -16.803 1.00 93.98 118  A 1 
ATOM   932  C CB  . PRO A 1 118  ? -9.131  -19.051 -17.856 1.00 93.22 118  A 1 
ATOM   933  C CG  . PRO A 1 118  ? -8.583  -19.673 -19.136 1.00 90.59 118  A 1 
ATOM   934  C CD  . PRO A 1 118  ? -7.116  -19.929 -18.810 1.00 93.21 118  A 1 
ATOM   935  N N   . HIS A 1 119  ? -9.521  -20.823 -14.967 1.00 96.01 119  A 1 
ATOM   936  C CA  . HIS A 1 119  ? -10.305 -21.833 -14.262 1.00 96.07 119  A 1 
ATOM   937  C C   . HIS A 1 119  ? -11.710 -21.313 -13.962 1.00 95.89 119  A 1 
ATOM   938  O O   . HIS A 1 119  ? -11.932 -20.119 -13.782 1.00 94.30 119  A 1 
ATOM   939  C CB  . HIS A 1 119  ? -9.604  -22.251 -12.965 1.00 95.85 119  A 1 
ATOM   940  C CG  . HIS A 1 119  ? -8.249  -22.871 -13.170 1.00 95.95 119  A 1 
ATOM   941  N ND1 . HIS A 1 119  ? -7.968  -24.224 -13.180 1.00 84.15 119  A 1 
ATOM   942  C CD2 . HIS A 1 119  ? -7.069  -22.209 -13.362 1.00 85.48 119  A 1 
ATOM   943  C CE1 . HIS A 1 119  ? -6.650  -24.366 -13.371 1.00 88.24 119  A 1 
ATOM   944  N NE2 . HIS A 1 119  ? -6.070  -23.164 -13.491 1.00 90.33 119  A 1 
ATOM   945  N N   . CYS A 1 120  ? -12.679 -22.210 -13.864 1.00 93.10 120  A 1 
ATOM   946  C CA  . CYS A 1 120  ? -14.022 -21.815 -13.467 1.00 92.90 120  A 1 
ATOM   947  C C   . CYS A 1 120  ? -14.036 -21.347 -12.001 1.00 93.37 120  A 1 
ATOM   948  O O   . CYS A 1 120  ? -13.719 -22.149 -11.119 1.00 92.11 120  A 1 
ATOM   949  C CB  . CYS A 1 120  ? -14.967 -22.994 -13.675 1.00 91.19 120  A 1 
ATOM   950  S SG  . CYS A 1 120  ? -16.653 -22.507 -13.206 1.00 88.01 120  A 1 
ATOM   951  N N   . PRO A 1 121  ? -14.503 -20.123 -11.683 1.00 94.42 121  A 1 
ATOM   952  C CA  . PRO A 1 121  ? -14.531 -19.626 -10.305 1.00 93.84 121  A 1 
ATOM   953  C C   . PRO A 1 121  ? -15.505 -20.384 -9.391  1.00 94.21 121  A 1 
ATOM   954  O O   . PRO A 1 121  ? -15.460 -20.219 -8.176  1.00 91.76 121  A 1 
ATOM   955  C CB  . PRO A 1 121  ? -14.904 -18.143 -10.427 1.00 92.66 121  A 1 
ATOM   956  C CG  . PRO A 1 121  ? -15.696 -18.075 -11.732 1.00 90.57 121  A 1 
ATOM   957  C CD  . PRO A 1 121  ? -15.001 -19.118 -12.604 1.00 93.64 121  A 1 
ATOM   958  N N   . LYS A 1 122  ? -16.406 -21.223 -9.946  1.00 94.05 122  A 1 
ATOM   959  C CA  . LYS A 1 122  ? -17.360 -22.033 -9.171  1.00 93.13 122  A 1 
ATOM   960  C C   . LYS A 1 122  ? -16.895 -23.471 -8.942  1.00 93.68 122  A 1 
ATOM   961  O O   . LYS A 1 122  ? -17.093 -23.981 -7.848  1.00 90.54 122  A 1 
ATOM   962  C CB  . LYS A 1 122  ? -18.735 -22.045 -9.845  1.00 91.27 122  A 1 
ATOM   963  C CG  . LYS A 1 122  ? -19.435 -20.682 -9.824  1.00 82.31 122  A 1 
ATOM   964  C CD  . LYS A 1 122  ? -20.853 -20.833 -10.390 1.00 79.02 122  A 1 
ATOM   965  C CE  . LYS A 1 122  ? -21.579 -19.488 -10.399 1.00 71.06 122  A 1 
ATOM   966  N NZ  . LYS A 1 122  ? -22.911 -19.609 -11.043 1.00 62.33 122  A 1 
ATOM   967  N N   . CYS A 1 123  ? -16.348 -24.136 -9.959  1.00 92.66 123  A 1 
ATOM   968  C CA  . CYS A 1 123  ? -16.000 -25.563 -9.886  1.00 92.37 123  A 1 
ATOM   969  C C   . CYS A 1 123  ? -14.502 -25.860 -10.043 1.00 92.98 123  A 1 
ATOM   970  O O   . CYS A 1 123  ? -14.113 -27.016 -9.927  1.00 90.21 123  A 1 
ATOM   971  C CB  . CYS A 1 123  ? -16.843 -26.351 -10.896 1.00 89.73 123  A 1 
ATOM   972  S SG  . CYS A 1 123  ? -16.349 -25.962 -12.606 1.00 85.32 123  A 1 
ATOM   973  N N   . GLY A 1 124  ? -13.666 -24.862 -10.336 1.00 93.07 124  A 1 
ATOM   974  C CA  . GLY A 1 124  ? -12.216 -25.007 -10.456 1.00 93.16 124  A 1 
ATOM   975  C C   . GLY A 1 124  ? -11.719 -25.702 -11.729 1.00 93.75 124  A 1 
ATOM   976  O O   . GLY A 1 124  ? -10.512 -25.810 -11.920 1.00 91.68 124  A 1 
ATOM   977  N N   . ARG A 1 125  ? -12.597 -26.162 -12.630 1.00 92.21 125  A 1 
ATOM   978  C CA  . ARG A 1 125  ? -12.169 -26.798 -13.889 1.00 91.48 125  A 1 
ATOM   979  C C   . ARG A 1 125  ? -11.466 -25.797 -14.805 1.00 92.78 125  A 1 
ATOM   980  O O   . ARG A 1 125  ? -11.888 -24.650 -14.890 1.00 91.17 125  A 1 
ATOM   981  C CB  . ARG A 1 125  ? -13.349 -27.441 -14.627 1.00 89.07 125  A 1 
ATOM   982  C CG  . ARG A 1 125  ? -13.862 -28.704 -13.922 1.00 80.02 125  A 1 
ATOM   983  C CD  . ARG A 1 125  ? -14.830 -29.450 -14.847 1.00 76.59 125  A 1 
ATOM   984  N NE  . ARG A 1 125  ? -15.428 -30.632 -14.195 1.00 67.22 125  A 1 
ATOM   985  C CZ  . ARG A 1 125  ? -16.341 -31.421 -14.732 1.00 59.89 125  A 1 
ATOM   986  N NH1 . ARG A 1 125  ? -16.704 -31.333 -15.976 1.00 55.01 125  A 1 
ATOM   987  N NH2 . ARG A 1 125  ? -16.955 -32.312 -14.013 1.00 52.13 125  A 1 
ATOM   988  N N   . VAL A 1 126  ? -10.441 -26.274 -15.517 1.00 91.70 126  A 1 
ATOM   989  C CA  . VAL A 1 126  ? -9.742  -25.493 -16.545 1.00 90.88 126  A 1 
ATOM   990  C C   . VAL A 1 126  ? -10.707 -25.160 -17.681 1.00 90.24 126  A 1 
ATOM   991  O O   . VAL A 1 126  ? -11.414 -26.037 -18.178 1.00 88.06 126  A 1 
ATOM   992  C CB  . VAL A 1 126  ? -8.506  -26.237 -17.086 1.00 89.86 126  A 1 
ATOM   993  C CG1 . VAL A 1 126  ? -7.759  -25.410 -18.140 1.00 84.10 126  A 1 
ATOM   994  C CG2 . VAL A 1 126  ? -7.510  -26.563 -15.967 1.00 84.56 126  A 1 
ATOM   995  N N   . ILE A 1 127  ? -10.717 -23.902 -18.103 1.00 90.97 127  A 1 
ATOM   996  C CA  . ILE A 1 127  ? -11.468 -23.417 -19.257 1.00 89.76 127  A 1 
ATOM   997  C C   . ILE A 1 127  ? -10.494 -23.308 -20.431 1.00 88.62 127  A 1 
ATOM   998  O O   . ILE A 1 127  ? -9.434  -22.704 -20.302 1.00 85.70 127  A 1 
ATOM   999  C CB  . ILE A 1 127  ? -12.174 -22.086 -18.919 1.00 88.57 127  A 1 
ATOM   1000 C CG1 . ILE A 1 127  ? -13.189 -22.305 -17.771 1.00 83.88 127  A 1 
ATOM   1001 C CG2 . ILE A 1 127  ? -12.863 -21.511 -20.164 1.00 83.85 127  A 1 
ATOM   1002 C CD1 . ILE A 1 127  ? -13.887 -21.029 -17.290 1.00 78.10 127  A 1 
ATOM   1003 N N   . LYS A 1 128  ? -10.839 -23.913 -21.567 1.00 88.87 128  A 1 
ATOM   1004 C CA  . LYS A 1 128  ? -10.059 -23.821 -22.806 1.00 86.90 128  A 1 
ATOM   1005 C C   . LYS A 1 128  ? -10.944 -23.250 -23.903 1.00 87.16 128  A 1 
ATOM   1006 O O   . LYS A 1 128  ? -12.035 -23.768 -24.135 1.00 82.87 128  A 1 
ATOM   1007 C CB  . LYS A 1 128  ? -9.490  -25.189 -23.209 1.00 83.86 128  A 1 
ATOM   1008 C CG  . LYS A 1 128  ? -8.428  -25.706 -22.229 1.00 76.39 128  A 1 
ATOM   1009 C CD  . LYS A 1 128  ? -7.793  -26.999 -22.759 1.00 73.36 128  A 1 
ATOM   1010 C CE  . LYS A 1 128  ? -6.714  -27.511 -21.800 1.00 64.59 128  A 1 
ATOM   1011 N NZ  . LYS A 1 128  ? -6.041  -28.724 -22.335 1.00 55.92 128  A 1 
ATOM   1012 N N   . GLU A 1 129  ? -10.460 -22.220 -24.560 1.00 85.17 129  A 1 
ATOM   1013 C CA  . GLU A 1 129  ? -11.049 -21.706 -25.795 1.00 84.77 129  A 1 
ATOM   1014 C C   . GLU A 1 129  ? -10.559 -22.552 -26.971 1.00 85.61 129  A 1 
ATOM   1015 O O   . GLU A 1 129  ? -9.366  -22.855 -27.070 1.00 80.05 129  A 1 
ATOM   1016 C CB  . GLU A 1 129  ? -10.669 -20.234 -25.957 1.00 81.02 129  A 1 
ATOM   1017 C CG  . GLU A 1 129  ? -11.433 -19.540 -27.091 1.00 72.58 129  A 1 
ATOM   1018 C CD  . GLU A 1 129  ? -11.203 -18.024 -27.121 1.00 72.75 129  A 1 
ATOM   1019 O OE1 . GLU A 1 129  ? -11.707 -17.390 -28.067 1.00 64.72 129  A 1 
ATOM   1020 O OE2 . GLU A 1 129  ? -10.581 -17.499 -26.167 1.00 66.54 129  A 1 
ATOM   1021 N N   . GLN A 1 130  ? -11.477 -22.973 -27.833 1.00 86.45 130  A 1 
ATOM   1022 C CA  . GLN A 1 130  ? -11.163 -23.738 -29.034 1.00 86.16 130  A 1 
ATOM   1023 C C   . GLN A 1 130  ? -11.940 -23.145 -30.213 1.00 87.76 130  A 1 
ATOM   1024 O O   . GLN A 1 130  ? -13.149 -22.947 -30.118 1.00 84.33 130  A 1 
ATOM   1025 C CB  . GLN A 1 130  ? -11.493 -25.228 -28.827 1.00 83.65 130  A 1 
ATOM   1026 C CG  . GLN A 1 130  ? -10.663 -25.871 -27.706 1.00 78.65 130  A 1 
ATOM   1027 C CD  . GLN A 1 130  ? -10.928 -27.368 -27.589 1.00 78.28 130  A 1 
ATOM   1028 O OE1 . GLN A 1 130  ? -11.985 -27.808 -27.163 1.00 69.81 130  A 1 
ATOM   1029 N NE2 . GLN A 1 130  ? -9.988  -28.216 -27.938 1.00 66.75 130  A 1 
ATOM   1030 N N   . SER A 1 131  ? -11.248 -22.878 -31.313 1.00 86.02 131  A 1 
ATOM   1031 C CA  . SER A 1 131  ? -11.916 -22.458 -32.544 1.00 86.76 131  A 1 
ATOM   1032 C C   . SER A 1 131  ? -12.728 -23.610 -33.139 1.00 88.58 131  A 1 
ATOM   1033 O O   . SER A 1 131  ? -12.457 -24.782 -32.856 1.00 87.12 131  A 1 
ATOM   1034 C CB  . SER A 1 131  ? -10.908 -21.910 -33.562 1.00 85.13 131  A 1 
ATOM   1035 O OG  . SER A 1 131  ? -10.083 -22.935 -34.075 1.00 80.13 131  A 1 
ATOM   1036 N N   . VAL A 1 132  ? -13.701 -23.299 -34.004 1.00 88.57 132  A 1 
ATOM   1037 C CA  . VAL A 1 132  ? -14.495 -24.308 -34.726 1.00 90.27 132  A 1 
ATOM   1038 C C   . VAL A 1 132  ? -13.583 -25.317 -35.432 1.00 91.54 132  A 1 
ATOM   1039 O O   . VAL A 1 132  ? -13.763 -26.521 -35.260 1.00 90.06 132  A 1 
ATOM   1040 C CB  . VAL A 1 132  ? -15.453 -23.630 -35.727 1.00 89.55 132  A 1 
ATOM   1041 C CG1 . VAL A 1 132  ? -16.250 -24.658 -36.531 1.00 82.21 132  A 1 
ATOM   1042 C CG2 . VAL A 1 132  ? -16.449 -22.720 -34.995 1.00 82.27 132  A 1 
ATOM   1043 N N   . ASP A 1 133  ? -12.538 -24.852 -36.119 1.00 90.55 133  A 1 
ATOM   1044 C CA  . ASP A 1 133  ? -11.570 -25.726 -36.791 1.00 90.45 133  A 1 
ATOM   1045 C C   . ASP A 1 133  ? -10.836 -26.659 -35.817 1.00 90.39 133  A 1 
ATOM   1046 O O   . ASP A 1 133  ? -10.700 -27.851 -36.084 1.00 87.75 133  A 1 
ATOM   1047 C CB  . ASP A 1 133  ? -10.539 -24.882 -37.549 1.00 89.57 133  A 1 
ATOM   1048 C CG  . ASP A 1 133  ? -11.121 -24.222 -38.800 1.00 85.27 133  A 1 
ATOM   1049 O OD1 . ASP A 1 133  ? -11.794 -24.949 -39.566 1.00 77.66 133  A 1 
ATOM   1050 O OD2 . ASP A 1 133  ? -10.836 -23.021 -38.988 1.00 77.27 133  A 1 
ATOM   1051 N N   . GLN A 1 134  ? -10.405 -26.147 -34.652 1.00 89.84 134  A 1 
ATOM   1052 C CA  . GLN A 1 134  ? -9.750  -26.963 -33.623 1.00 87.84 134  A 1 
ATOM   1053 C C   . GLN A 1 134  ? -10.699 -28.012 -33.034 1.00 88.68 134  A 1 
ATOM   1054 O O   . GLN A 1 134  ? -10.278 -29.137 -32.749 1.00 86.55 134  A 1 
ATOM   1055 C CB  . GLN A 1 134  ? -9.232  -26.066 -32.491 1.00 86.28 134  A 1 
ATOM   1056 C CG  . GLN A 1 134  ? -7.987  -25.261 -32.882 1.00 81.22 134  A 1 
ATOM   1057 C CD  . GLN A 1 134  ? -7.604  -24.247 -31.806 1.00 79.56 134  A 1 
ATOM   1058 O OE1 . GLN A 1 134  ? -8.371  -23.877 -30.928 1.00 72.03 134  A 1 
ATOM   1059 N NE2 . GLN A 1 134  ? -6.388  -23.748 -31.828 1.00 68.17 134  A 1 
ATOM   1060 N N   . ILE A 1 135  ? -11.976 -27.654 -32.849 1.00 87.79 135  A 1 
ATOM   1061 C CA  . ILE A 1 135  ? -13.011 -28.591 -32.397 1.00 88.14 135  A 1 
ATOM   1062 C C   . ILE A 1 135  ? -13.207 -29.686 -33.449 1.00 89.60 135  A 1 
ATOM   1063 O O   . ILE A 1 135  ? -13.174 -30.869 -33.109 1.00 88.48 135  A 1 
ATOM   1064 C CB  . ILE A 1 135  ? -14.329 -27.847 -32.071 1.00 88.32 135  A 1 
ATOM   1065 C CG1 . ILE A 1 135  ? -14.131 -26.892 -30.868 1.00 85.91 135  A 1 
ATOM   1066 C CG2 . ILE A 1 135  ? -15.452 -28.850 -31.768 1.00 85.34 135  A 1 
ATOM   1067 C CD1 . ILE A 1 135  ? -15.288 -25.914 -30.636 1.00 81.47 135  A 1 
ATOM   1068 N N   . VAL A 1 136  ? -13.346 -29.312 -34.720 1.00 91.09 136  A 1 
ATOM   1069 C CA  . VAL A 1 136  ? -13.496 -30.245 -35.845 1.00 91.36 136  A 1 
ATOM   1070 C C   . VAL A 1 136  ? -12.291 -31.183 -35.943 1.00 91.38 136  A 1 
ATOM   1071 O O   . VAL A 1 136  ? -12.473 -32.399 -35.998 1.00 89.93 136  A 1 
ATOM   1072 C CB  . VAL A 1 136  ? -13.721 -29.465 -37.158 1.00 91.41 136  A 1 
ATOM   1073 C CG1 . VAL A 1 136  ? -13.654 -30.351 -38.405 1.00 84.78 136  A 1 
ATOM   1074 C CG2 . VAL A 1 136  ? -15.104 -28.803 -37.151 1.00 84.69 136  A 1 
ATOM   1075 N N   . ASP A 1 137  ? -11.066 -30.651 -35.890 1.00 90.81 137  A 1 
ATOM   1076 C CA  . ASP A 1 137  ? -9.838  -31.453 -35.928 1.00 89.32 137  A 1 
ATOM   1077 C C   . ASP A 1 137  ? -9.745  -32.415 -34.733 1.00 88.56 137  A 1 
ATOM   1078 O O   . ASP A 1 137  ? -9.361  -33.577 -34.892 1.00 86.45 137  A 1 
ATOM   1079 C CB  . ASP A 1 137  ? -8.608  -30.527 -35.968 1.00 88.35 137  A 1 
ATOM   1080 C CG  . ASP A 1 137  ? -8.405  -29.802 -37.305 1.00 85.06 137  A 1 
ATOM   1081 O OD1 . ASP A 1 137  ? -8.944  -30.257 -38.345 1.00 79.62 137  A 1 
ATOM   1082 O OD2 . ASP A 1 137  ? -7.635  -28.818 -37.327 1.00 78.69 137  A 1 
ATOM   1083 N N   . THR A 1 138  ? -10.162 -31.956 -33.538 1.00 89.87 138  A 1 
ATOM   1084 C CA  . THR A 1 138  ? -10.217 -32.807 -32.340 1.00 87.37 138  A 1 
ATOM   1085 C C   . THR A 1 138  ? -11.225 -33.943 -32.518 1.00 88.41 138  A 1 
ATOM   1086 O O   . THR A 1 138  ? -10.910 -35.089 -32.208 1.00 86.56 138  A 1 
ATOM   1087 C CB  . THR A 1 138  ? -10.552 -31.995 -31.080 1.00 85.66 138  A 1 
ATOM   1088 O OG1 . THR A 1 138  ? -9.618  -30.960 -30.892 1.00 79.01 138  A 1 
ATOM   1089 C CG2 . THR A 1 138  ? -10.500 -32.849 -29.808 1.00 76.73 138  A 1 
ATOM   1090 N N   . ILE A 1 139  ? -12.413 -33.659 -33.059 1.00 88.72 139  A 1 
ATOM   1091 C CA  . ILE A 1 139  ? -13.442 -34.684 -33.304 1.00 89.39 139  A 1 
ATOM   1092 C C   . ILE A 1 139  ? -12.968 -35.688 -34.365 1.00 89.73 139  A 1 
ATOM   1093 O O   . ILE A 1 139  ? -13.147 -36.890 -34.186 1.00 87.84 139  A 1 
ATOM   1094 C CB  . ILE A 1 139  ? -14.792 -34.031 -33.671 1.00 90.08 139  A 1 
ATOM   1095 C CG1 . ILE A 1 139  ? -15.337 -33.219 -32.472 1.00 87.85 139  A 1 
ATOM   1096 C CG2 . ILE A 1 139  ? -15.825 -35.104 -34.067 1.00 87.35 139  A 1 
ATOM   1097 C CD1 . ILE A 1 139  ? -16.514 -32.309 -32.827 1.00 84.37 139  A 1 
ATOM   1098 N N   . LEU A 1 140  ? -12.309 -35.221 -35.429 1.00 90.58 140  A 1 
ATOM   1099 C CA  . LEU A 1 140  ? -11.752 -36.090 -36.473 1.00 89.60 140  A 1 
ATOM   1100 C C   . LEU A 1 140  ? -10.582 -36.955 -35.977 1.00 89.23 140  A 1 
ATOM   1101 O O   . LEU A 1 140  ? -10.273 -37.966 -36.602 1.00 86.23 140  A 1 
ATOM   1102 C CB  . LEU A 1 140  ? -11.319 -35.227 -37.670 1.00 89.92 140  A 1 
ATOM   1103 C CG  . LEU A 1 140  ? -12.480 -34.595 -38.462 1.00 87.95 140  A 1 
ATOM   1104 C CD1 . LEU A 1 140  ? -11.908 -33.663 -39.527 1.00 78.90 140  A 1 
ATOM   1105 C CD2 . LEU A 1 140  ? -13.349 -35.639 -39.161 1.00 79.51 140  A 1 
ATOM   1106 N N   . SER A 1 141  ? -9.943  -36.580 -34.862 1.00 89.59 141  A 1 
ATOM   1107 C CA  . SER A 1 141  ? -8.873  -37.377 -34.248 1.00 87.14 141  A 1 
ATOM   1108 C C   . SER A 1 141  ? -9.364  -38.616 -33.485 1.00 86.32 141  A 1 
ATOM   1109 O O   . SER A 1 141  ? -8.551  -39.478 -33.142 1.00 82.15 141  A 1 
ATOM   1110 C CB  . SER A 1 141  ? -7.979  -36.495 -33.370 1.00 84.77 141  A 1 
ATOM   1111 O OG  . SER A 1 141  ? -8.554  -36.209 -32.108 1.00 75.36 141  A 1 
ATOM   1112 N N   . PHE A 1 142  ? -10.680 -38.732 -33.239 1.00 87.34 142  A 1 
ATOM   1113 C CA  . PHE A 1 142  ? -11.280 -39.965 -32.719 1.00 84.25 142  A 1 
ATOM   1114 C C   . PHE A 1 142  ? -11.237 -41.091 -33.772 1.00 81.89 142  A 1 
ATOM   1115 O O   . PHE A 1 142  ? -10.954 -40.865 -34.953 1.00 74.24 142  A 1 
ATOM   1116 C CB  . PHE A 1 142  ? -12.699 -39.689 -32.192 1.00 83.71 142  A 1 
ATOM   1117 C CG  . PHE A 1 142  ? -12.765 -38.796 -30.960 1.00 83.24 142  A 1 
ATOM   1118 C CD1 . PHE A 1 142  ? -12.382 -39.295 -29.701 1.00 75.77 142  A 1 
ATOM   1119 C CD2 . PHE A 1 142  ? -13.200 -37.464 -31.068 1.00 75.81 142  A 1 
ATOM   1120 C CE1 . PHE A 1 142  ? -12.429 -38.463 -28.563 1.00 73.59 142  A 1 
ATOM   1121 C CE2 . PHE A 1 142  ? -13.243 -36.631 -29.932 1.00 74.98 142  A 1 
ATOM   1122 C CZ  . PHE A 1 142  ? -12.854 -37.130 -28.679 1.00 77.53 142  A 1 
ATOM   1123 N N   . GLY A 1 143  ? -11.493 -42.325 -33.358 1.00 80.23 143  A 1 
ATOM   1124 C CA  . GLY A 1 143  ? -11.380 -43.496 -34.231 1.00 80.30 143  A 1 
ATOM   1125 C C   . GLY A 1 143  ? -12.336 -43.448 -35.429 1.00 82.89 143  A 1 
ATOM   1126 O O   . GLY A 1 143  ? -13.522 -43.159 -35.293 1.00 78.35 143  A 1 
ATOM   1127 N N   . THR A 1 144  ? -11.829 -43.766 -36.627 1.00 85.07 144  A 1 
ATOM   1128 C CA  . THR A 1 144  ? -12.682 -43.942 -37.808 1.00 85.61 144  A 1 
ATOM   1129 C C   . THR A 1 144  ? -13.707 -45.051 -37.564 1.00 85.39 144  A 1 
ATOM   1130 O O   . THR A 1 144  ? -13.336 -46.173 -37.223 1.00 80.14 144  A 1 
ATOM   1131 C CB  . THR A 1 144  ? -11.863 -44.274 -39.060 1.00 82.57 144  A 1 
ATOM   1132 O OG1 . THR A 1 144  ? -10.958 -45.318 -38.786 1.00 73.88 144  A 1 
ATOM   1133 C CG2 . THR A 1 144  ? -11.058 -43.077 -39.563 1.00 70.81 144  A 1 
ATOM   1134 N N   . GLY A 1 145  ? -14.997 -44.742 -37.758 1.00 87.15 145  A 1 
ATOM   1135 C CA  . GLY A 1 145  ? -16.117 -45.646 -37.475 1.00 86.99 145  A 1 
ATOM   1136 C C   . GLY A 1 145  ? -16.817 -45.390 -36.135 1.00 87.83 145  A 1 
ATOM   1137 O O   . GLY A 1 145  ? -17.918 -45.913 -35.930 1.00 83.69 145  A 1 
ATOM   1138 N N   . ASP A 1 146  ? -16.254 -44.554 -35.255 1.00 87.73 146  A 1 
ATOM   1139 C CA  . ASP A 1 146  ? -16.909 -44.144 -34.013 1.00 88.39 146  A 1 
ATOM   1140 C C   . ASP A 1 146  ? -18.162 -43.308 -34.303 1.00 89.89 146  A 1 
ATOM   1141 O O   . ASP A 1 146  ? -18.193 -42.466 -35.208 1.00 88.32 146  A 1 
ATOM   1142 C CB  . ASP A 1 146  ? -15.943 -43.377 -33.093 1.00 86.11 146  A 1 
ATOM   1143 C CG  . ASP A 1 146  ? -14.933 -44.267 -32.358 1.00 82.62 146  A 1 
ATOM   1144 O OD1 . ASP A 1 146  ? -15.117 -45.504 -32.341 1.00 75.74 146  A 1 
ATOM   1145 O OD2 . ASP A 1 146  ? -14.028 -43.695 -31.712 1.00 75.80 146  A 1 
ATOM   1146 N N   . LYS A 1 147  ? -19.228 -43.539 -33.528 1.00 90.03 147  A 1 
ATOM   1147 C CA  . LYS A 1 147  ? -20.472 -42.774 -33.628 1.00 90.76 147  A 1 
ATOM   1148 C C   . LYS A 1 147  ? -20.414 -41.582 -32.690 1.00 91.52 147  A 1 
ATOM   1149 O O   . LYS A 1 147  ? -20.254 -41.762 -31.483 1.00 89.41 147  A 1 
ATOM   1150 C CB  . LYS A 1 147  ? -21.687 -43.652 -33.325 1.00 88.94 147  A 1 
ATOM   1151 C CG  . LYS A 1 147  ? -21.873 -44.714 -34.406 1.00 82.52 147  A 1 
ATOM   1152 C CD  . LYS A 1 147  ? -23.129 -45.535 -34.127 1.00 79.54 147  A 1 
ATOM   1153 C CE  . LYS A 1 147  ? -23.266 -46.578 -35.228 1.00 70.48 147  A 1 
ATOM   1154 N NZ  . LYS A 1 147  ? -24.482 -47.395 -35.044 1.00 62.56 147  A 1 
ATOM   1155 N N   . VAL A 1 148  ? -20.616 -40.390 -33.223 1.00 91.89 148  A 1 
ATOM   1156 C CA  . VAL A 1 148  ? -20.618 -39.141 -32.459 1.00 92.19 148  A 1 
ATOM   1157 C C   . VAL A 1 148  ? -21.982 -38.464 -32.523 1.00 92.95 148  A 1 
ATOM   1158 O O   . VAL A 1 148  ? -22.635 -38.438 -33.568 1.00 91.77 148  A 1 
ATOM   1159 C CB  . VAL A 1 148  ? -19.469 -38.202 -32.871 1.00 90.93 148  A 1 
ATOM   1160 C CG1 . VAL A 1 148  ? -18.118 -38.853 -32.572 1.00 81.75 148  A 1 
ATOM   1161 C CG2 . VAL A 1 148  ? -19.496 -37.791 -34.344 1.00 82.31 148  A 1 
ATOM   1162 N N   . GLN A 1 149  ? -22.432 -37.933 -31.396 1.00 93.26 149  A 1 
ATOM   1163 C CA  . GLN A 1 149  ? -23.638 -37.113 -31.301 1.00 92.98 149  A 1 
ATOM   1164 C C   . GLN A 1 149  ? -23.257 -35.723 -30.804 1.00 93.46 149  A 1 
ATOM   1165 O O   . GLN A 1 149  ? -22.620 -35.600 -29.759 1.00 91.52 149  A 1 
ATOM   1166 C CB  . GLN A 1 149  ? -24.695 -37.749 -30.382 1.00 91.28 149  A 1 
ATOM   1167 C CG  . GLN A 1 149  ? -25.073 -39.171 -30.809 1.00 82.26 149  A 1 
ATOM   1168 C CD  . GLN A 1 149  ? -26.214 -39.773 -29.995 1.00 85.75 149  A 1 
ATOM   1169 O OE1 . GLN A 1 149  ? -27.095 -39.110 -29.473 1.00 76.90 149  A 1 
ATOM   1170 N NE2 . GLN A 1 149  ? -26.268 -41.083 -29.890 1.00 74.50 149  A 1 
ATOM   1171 N N   . LEU A 1 150  ? -23.659 -34.688 -31.542 1.00 93.36 150  A 1 
ATOM   1172 C CA  . LEU A 1 150  ? -23.444 -33.295 -31.183 1.00 94.22 150  A 1 
ATOM   1173 C C   . LEU A 1 150  ? -24.697 -32.769 -30.490 1.00 94.66 150  A 1 
ATOM   1174 O O   . LEU A 1 150  ? -25.790 -32.803 -31.064 1.00 92.86 150  A 1 
ATOM   1175 C CB  . LEU A 1 150  ? -23.096 -32.456 -32.425 1.00 93.64 150  A 1 
ATOM   1176 C CG  . LEU A 1 150  ? -21.719 -32.757 -33.046 1.00 91.84 150  A 1 
ATOM   1177 C CD1 . LEU A 1 150  ? -21.734 -33.965 -33.983 1.00 80.56 150  A 1 
ATOM   1178 C CD2 . LEU A 1 150  ? -21.278 -31.556 -33.872 1.00 80.45 150  A 1 
ATOM   1179 N N   . LEU A 1 151  ? -24.544 -32.294 -29.268 1.00 94.00 151  A 1 
ATOM   1180 C CA  . LEU A 1 151  ? -25.624 -31.729 -28.472 1.00 93.86 151  A 1 
ATOM   1181 C C   . LEU A 1 151  ? -25.335 -30.274 -28.110 1.00 93.66 151  A 1 
ATOM   1182 O O   . LEU A 1 151  ? -24.204 -29.893 -27.801 1.00 92.09 151  A 1 
ATOM   1183 C CB  . LEU A 1 151  ? -25.909 -32.560 -27.211 1.00 93.18 151  A 1 
ATOM   1184 C CG  . LEU A 1 151  ? -26.353 -34.017 -27.461 1.00 91.61 151  A 1 
ATOM   1185 C CD1 . LEU A 1 151  ? -25.163 -34.962 -27.526 1.00 80.43 151  A 1 
ATOM   1186 C CD2 . LEU A 1 151  ? -27.244 -34.495 -26.313 1.00 79.23 151  A 1 
ATOM   1187 N N   . SER A 1 152  ? -26.405 -29.480 -28.084 1.00 93.91 152  A 1 
ATOM   1188 C CA  . SER A 1 152  ? -26.399 -28.081 -27.688 1.00 93.40 152  A 1 
ATOM   1189 C C   . SER A 1 152  ? -27.081 -27.928 -26.320 1.00 93.21 152  A 1 
ATOM   1190 O O   . SER A 1 152  ? -28.304 -28.061 -26.226 1.00 91.10 152  A 1 
ATOM   1191 C CB  . SER A 1 152  ? -27.108 -27.283 -28.776 1.00 92.75 152  A 1 
ATOM   1192 O OG  . SER A 1 152  ? -26.883 -25.927 -28.536 1.00 82.43 152  A 1 
ATOM   1193 N N   . PRO A 1 153  ? -26.331 -27.706 -25.227 1.00 92.48 153  A 1 
ATOM   1194 C CA  . PRO A 1 153  ? -26.888 -27.666 -23.876 1.00 91.19 153  A 1 
ATOM   1195 C C   . PRO A 1 153  ? -27.514 -26.300 -23.552 1.00 91.23 153  A 1 
ATOM   1196 O O   . PRO A 1 153  ? -26.897 -25.450 -22.901 1.00 87.89 153  A 1 
ATOM   1197 C CB  . PRO A 1 153  ? -25.712 -28.065 -22.975 1.00 89.23 153  A 1 
ATOM   1198 C CG  . PRO A 1 153  ? -24.493 -27.540 -23.735 1.00 85.62 153  A 1 
ATOM   1199 C CD  . PRO A 1 153  ? -24.877 -27.720 -25.192 1.00 89.72 153  A 1 
ATOM   1200 N N   . VAL A 1 154  ? -28.763 -26.095 -23.979 1.00 91.51 154  A 1 
ATOM   1201 C CA  . VAL A 1 154  ? -29.489 -24.811 -23.868 1.00 90.40 154  A 1 
ATOM   1202 C C   . VAL A 1 154  ? -29.961 -24.482 -22.444 1.00 89.82 154  A 1 
ATOM   1203 O O   . VAL A 1 154  ? -30.102 -23.317 -22.079 1.00 87.04 154  A 1 
ATOM   1204 C CB  . VAL A 1 154  ? -30.673 -24.762 -24.852 1.00 90.17 154  A 1 
ATOM   1205 C CG1 . VAL A 1 154  ? -30.166 -24.746 -26.297 1.00 80.40 154  A 1 
ATOM   1206 C CG2 . VAL A 1 154  ? -31.650 -25.934 -24.688 1.00 81.19 154  A 1 
ATOM   1207 N N   . ILE A 1 155  ? -30.203 -25.499 -21.609 1.00 91.16 155  A 1 
ATOM   1208 C CA  . ILE A 1 155  ? -30.581 -25.339 -20.194 1.00 90.95 155  A 1 
ATOM   1209 C C   . ILE A 1 155  ? -29.716 -26.255 -19.330 1.00 90.91 155  A 1 
ATOM   1210 O O   . ILE A 1 155  ? -29.615 -27.449 -19.593 1.00 88.75 155  A 1 
ATOM   1211 C CB  . ILE A 1 155  ? -32.079 -25.631 -19.977 1.00 90.51 155  A 1 
ATOM   1212 C CG1 . ILE A 1 155  ? -32.998 -24.617 -20.687 1.00 84.05 155  A 1 
ATOM   1213 C CG2 . ILE A 1 155  ? -32.444 -25.695 -18.481 1.00 85.46 155  A 1 
ATOM   1214 C CD1 . ILE A 1 155  ? -32.976 -23.199 -20.085 1.00 77.61 155  A 1 
ATOM   1215 N N   . ARG A 1 156  ? -29.149 -25.705 -18.242 1.00 87.59 156  A 1 
ATOM   1216 C CA  . ARG A 1 156  ? -28.307 -26.457 -17.300 1.00 85.93 156  A 1 
ATOM   1217 C C   . ARG A 1 156  ? -28.750 -26.222 -15.864 1.00 86.73 156  A 1 
ATOM   1218 O O   . ARG A 1 156  ? -28.499 -25.157 -15.297 1.00 81.24 156  A 1 
ATOM   1219 C CB  . ARG A 1 156  ? -26.835 -26.078 -17.476 1.00 83.45 156  A 1 
ATOM   1220 C CG  . ARG A 1 156  ? -26.335 -26.365 -18.889 1.00 77.66 156  A 1 
ATOM   1221 C CD  . ARG A 1 156  ? -24.841 -26.044 -18.984 1.00 75.59 156  A 1 
ATOM   1222 N NE  . ARG A 1 156  ? -24.464 -25.937 -20.390 1.00 68.20 156  A 1 
ATOM   1223 C CZ  . ARG A 1 156  ? -23.411 -25.333 -20.868 1.00 61.29 156  A 1 
ATOM   1224 N NH1 . ARG A 1 156  ? -22.411 -24.948 -20.126 1.00 56.58 156  A 1 
ATOM   1225 N NH2 . ARG A 1 156  ? -23.381 -25.070 -22.133 1.00 54.21 156  A 1 
ATOM   1226 N N   . GLY A 1 157  ? -29.427 -27.213 -15.271 1.00 85.95 157  A 1 
ATOM   1227 C CA  . GLY A 1 157  ? -29.793 -27.222 -13.857 1.00 84.80 157  A 1 
ATOM   1228 C C   . GLY A 1 157  ? -30.620 -26.012 -13.395 1.00 86.42 157  A 1 
ATOM   1229 O O   . GLY A 1 157  ? -30.474 -25.564 -12.255 1.00 82.00 157  A 1 
ATOM   1230 N N   . LYS A 1 158  ? -31.471 -25.446 -14.259 1.00 86.04 158  A 1 
ATOM   1231 C CA  . LYS A 1 158  ? -32.366 -24.320 -13.947 1.00 87.90 158  A 1 
ATOM   1232 C C   . LYS A 1 158  ? -33.766 -24.827 -13.597 1.00 90.96 158  A 1 
ATOM   1233 O O   . LYS A 1 158  ? -34.269 -25.762 -14.213 1.00 88.48 158  A 1 
ATOM   1234 C CB  . LYS A 1 158  ? -32.396 -23.303 -15.102 1.00 84.96 158  A 1 
ATOM   1235 C CG  . LYS A 1 158  ? -31.084 -22.511 -15.248 1.00 79.42 158  A 1 
ATOM   1236 C CD  . LYS A 1 158  ? -31.185 -21.468 -16.375 1.00 75.88 158  A 1 
ATOM   1237 C CE  . LYS A 1 158  ? -29.871 -20.703 -16.566 1.00 68.03 158  A 1 
ATOM   1238 N NZ  . LYS A 1 158  ? -29.907 -19.797 -17.747 1.00 59.78 158  A 1 
ATOM   1239 N N   . LYS A 1 159  ? -34.415 -24.227 -12.588 1.00 90.14 159  A 1 
ATOM   1240 C CA  . LYS A 1 159  ? -35.810 -24.515 -12.226 1.00 91.54 159  A 1 
ATOM   1241 C C   . LYS A 1 159  ? -36.763 -23.889 -13.246 1.00 91.90 159  A 1 
ATOM   1242 O O   . LYS A 1 159  ? -36.558 -22.737 -13.623 1.00 86.24 159  A 1 
ATOM   1243 C CB  . LYS A 1 159  ? -36.145 -24.000 -10.818 1.00 89.17 159  A 1 
ATOM   1244 C CG  . LYS A 1 159  ? -35.432 -24.760 -9.691  1.00 83.82 159  A 1 
ATOM   1245 C CD  . LYS A 1 159  ? -35.962 -24.276 -8.336  1.00 81.69 159  A 1 
ATOM   1246 C CE  . LYS A 1 159  ? -35.373 -25.069 -7.168  1.00 74.57 159  A 1 
ATOM   1247 N NZ  . LYS A 1 159  ? -36.098 -24.767 -5.912  1.00 67.05 159  A 1 
ATOM   1248 N N   . GLY A 1 160  ? -37.807 -24.611 -13.626 1.00 90.64 160  A 1 
ATOM   1249 C CA  . GLY A 1 160  ? -38.854 -24.097 -14.518 1.00 90.72 160  A 1 
ATOM   1250 C C   . GLY A 1 160  ? -39.377 -25.135 -15.505 1.00 92.20 160  A 1 
ATOM   1251 O O   . GLY A 1 160  ? -38.763 -26.183 -15.688 1.00 89.74 160  A 1 
ATOM   1252 N N   . GLU A 1 161  ? -40.491 -24.835 -16.151 1.00 90.55 161  A 1 
ATOM   1253 C CA  . GLU A 1 161  ? -41.107 -25.703 -17.168 1.00 90.60 161  A 1 
ATOM   1254 C C   . GLU A 1 161  ? -40.415 -25.604 -18.538 1.00 90.89 161  A 1 
ATOM   1255 O O   . GLU A 1 161  ? -40.572 -26.483 -19.374 1.00 85.86 161  A 1 
ATOM   1256 C CB  . GLU A 1 161  ? -42.597 -25.348 -17.306 1.00 88.17 161  A 1 
ATOM   1257 C CG  . GLU A 1 161  ? -43.403 -25.713 -16.045 1.00 80.69 161  A 1 
ATOM   1258 C CD  . GLU A 1 161  ? -44.862 -25.244 -16.074 1.00 80.92 161  A 1 
ATOM   1259 O OE1 . GLU A 1 161  ? -45.558 -25.517 -15.063 1.00 71.57 161  A 1 
ATOM   1260 O OE2 . GLU A 1 161  ? -45.252 -24.543 -17.028 1.00 72.39 161  A 1 
ATOM   1261 N N   . HIS A 1 162  ? -39.658 -24.536 -18.777 1.00 91.05 162  A 1 
ATOM   1262 C CA  . HIS A 1 162  ? -38.860 -24.278 -19.987 1.00 90.60 162  A 1 
ATOM   1263 C C   . HIS A 1 162  ? -39.607 -24.477 -21.320 1.00 91.21 162  A 1 
ATOM   1264 O O   . HIS A 1 162  ? -38.985 -24.699 -22.358 1.00 87.40 162  A 1 
ATOM   1265 C CB  . HIS A 1 162  ? -37.524 -25.041 -19.904 1.00 89.62 162  A 1 
ATOM   1266 C CG  . HIS A 1 162  ? -36.735 -24.698 -18.666 1.00 90.38 162  A 1 
ATOM   1267 N ND1 . HIS A 1 162  ? -36.212 -23.462 -18.355 1.00 78.11 162  A 1 
ATOM   1268 C CD2 . HIS A 1 162  ? -36.444 -25.540 -17.630 1.00 80.00 162  A 1 
ATOM   1269 C CE1 . HIS A 1 162  ? -35.614 -23.564 -17.160 1.00 82.09 162  A 1 
ATOM   1270 N NE2 . HIS A 1 162  ? -35.731 -24.809 -16.681 1.00 83.42 162  A 1 
ATOM   1271 N N   . THR A 1 163  ? -40.943 -24.358 -21.321 1.00 92.84 163  A 1 
ATOM   1272 C CA  . THR A 1 163  ? -41.822 -24.613 -22.473 1.00 92.55 163  A 1 
ATOM   1273 C C   . THR A 1 163  ? -41.425 -23.813 -23.708 1.00 92.78 163  A 1 
ATOM   1274 O O   . THR A 1 163  ? -41.301 -24.382 -24.792 1.00 90.15 163  A 1 
ATOM   1275 C CB  . THR A 1 163  ? -43.283 -24.287 -22.124 1.00 90.93 163  A 1 
ATOM   1276 O OG1 . THR A 1 163  ? -43.361 -23.029 -21.482 1.00 78.59 163  A 1 
ATOM   1277 C CG2 . THR A 1 163  ? -43.875 -25.316 -21.163 1.00 75.28 163  A 1 
ATOM   1278 N N   . LYS A 1 164  ? -41.119 -22.519 -23.544 1.00 92.76 164  A 1 
ATOM   1279 C CA  . LYS A 1 164  ? -40.723 -21.628 -24.639 1.00 92.20 164  A 1 
ATOM   1280 C C   . LYS A 1 164  ? -39.472 -22.116 -25.379 1.00 92.64 164  A 1 
ATOM   1281 O O   . LYS A 1 164  ? -39.461 -22.127 -26.597 1.00 90.71 164  A 1 
ATOM   1282 C CB  . LYS A 1 164  ? -40.544 -20.205 -24.089 1.00 91.06 164  A 1 
ATOM   1283 C CG  . LYS A 1 164  ? -40.334 -19.205 -25.229 1.00 82.73 164  A 1 
ATOM   1284 C CD  . LYS A 1 164  ? -40.190 -17.770 -24.726 1.00 76.98 164  A 1 
ATOM   1285 C CE  . LYS A 1 164  ? -39.938 -16.885 -25.945 1.00 68.91 164  A 1 
ATOM   1286 N NZ  . LYS A 1 164  ? -39.672 -15.478 -25.583 1.00 59.45 164  A 1 
ATOM   1287 N N   . ILE A 1 165  ? -38.440 -22.569 -24.656 1.00 91.97 165  A 1 
ATOM   1288 C CA  . ILE A 1 165  ? -37.178 -23.038 -25.259 1.00 91.23 165  A 1 
ATOM   1289 C C   . ILE A 1 165  ? -37.392 -24.345 -26.025 1.00 92.57 165  A 1 
ATOM   1290 O O   . ILE A 1 165  ? -36.831 -24.529 -27.097 1.00 91.07 165  A 1 
ATOM   1291 C CB  . ILE A 1 165  ? -36.090 -23.153 -24.168 1.00 89.74 165  A 1 
ATOM   1292 C CG1 . ILE A 1 165  ? -35.748 -21.724 -23.678 1.00 83.05 165  A 1 
ATOM   1293 C CG2 . ILE A 1 165  ? -34.830 -23.879 -24.675 1.00 81.33 165  A 1 
ATOM   1294 C CD1 . ILE A 1 165  ? -34.835 -21.665 -22.462 1.00 71.23 165  A 1 
ATOM   1295 N N   . ILE A 1 166  ? -38.251 -25.229 -25.507 1.00 92.09 166  A 1 
ATOM   1296 C CA  . ILE A 1 166  ? -38.628 -26.475 -26.185 1.00 92.24 166  A 1 
ATOM   1297 C C   . ILE A 1 166  ? -39.423 -26.171 -27.467 1.00 92.71 166  A 1 
ATOM   1298 O O   . ILE A 1 166  ? -39.167 -26.766 -28.511 1.00 91.26 166  A 1 
ATOM   1299 C CB  . ILE A 1 166  ? -39.402 -27.388 -25.201 1.00 91.88 166  A 1 
ATOM   1300 C CG1 . ILE A 1 166  ? -38.479 -27.818 -24.030 1.00 87.98 166  A 1 
ATOM   1301 C CG2 . ILE A 1 166  ? -39.962 -28.628 -25.913 1.00 86.33 166  A 1 
ATOM   1302 C CD1 . ILE A 1 166  ? -39.213 -28.517 -22.875 1.00 78.54 166  A 1 
ATOM   1303 N N   . GLU A 1 167  ? -40.354 -25.206 -27.417 1.00 93.52 167  A 1 
ATOM   1304 C CA  . GLU A 1 167  ? -41.105 -24.761 -28.594 1.00 93.07 167  A 1 
ATOM   1305 C C   . GLU A 1 167  ? -40.221 -24.067 -29.634 1.00 93.24 167  A 1 
ATOM   1306 O O   . GLU A 1 167  ? -40.374 -24.322 -30.828 1.00 91.71 167  A 1 
ATOM   1307 C CB  . GLU A 1 167  ? -42.219 -23.794 -28.184 1.00 92.19 167  A 1 
ATOM   1308 C CG  . GLU A 1 167  ? -43.410 -24.494 -27.519 1.00 81.02 167  A 1 
ATOM   1309 C CD  . GLU A 1 167  ? -44.521 -23.511 -27.118 1.00 74.98 167  A 1 
ATOM   1310 O OE1 . GLU A 1 167  ? -45.459 -23.968 -26.426 1.00 65.78 167  A 1 
ATOM   1311 O OE2 . GLU A 1 167  ? -44.451 -22.327 -27.525 1.00 64.71 167  A 1 
ATOM   1312 N N   . ASP A 1 168  ? -39.292 -23.223 -29.202 1.00 92.92 168  A 1 
ATOM   1313 C CA  . ASP A 1 168  ? -38.364 -22.527 -30.091 1.00 92.28 168  A 1 
ATOM   1314 C C   . ASP A 1 168  ? -37.404 -23.519 -30.770 1.00 92.86 168  A 1 
ATOM   1315 O O   . ASP A 1 168  ? -37.195 -23.433 -31.978 1.00 91.51 168  A 1 
ATOM   1316 C CB  . ASP A 1 168  ? -37.626 -21.414 -29.321 1.00 91.46 168  A 1 
ATOM   1317 C CG  . ASP A 1 168  ? -38.521 -20.226 -28.901 1.00 87.27 168  A 1 
ATOM   1318 O OD1 . ASP A 1 168  ? -39.608 -20.027 -29.502 1.00 81.37 168  A 1 
ATOM   1319 O OD2 . ASP A 1 168  ? -38.117 -19.476 -27.980 1.00 81.67 168  A 1 
ATOM   1320 N N   . ALA A 1 169  ? -36.918 -24.533 -30.036 1.00 92.22 169  A 1 
ATOM   1321 C CA  . ALA A 1 169  ? -36.123 -25.624 -30.610 1.00 91.75 169  A 1 
ATOM   1322 C C   . ALA A 1 169  ? -36.904 -26.435 -31.661 1.00 92.33 169  A 1 
ATOM   1323 O O   . ALA A 1 169  ? -36.373 -26.753 -32.725 1.00 90.98 169  A 1 
ATOM   1324 C CB  . ALA A 1 169  ? -35.641 -26.522 -29.466 1.00 91.69 169  A 1 
ATOM   1325 N N   . ARG A 1 170  ? -38.194 -26.714 -31.408 1.00 92.16 170  A 1 
ATOM   1326 C CA  . ARG A 1 170  ? -39.084 -27.366 -32.379 1.00 91.94 170  A 1 
ATOM   1327 C C   . ARG A 1 170  ? -39.284 -26.503 -33.631 1.00 92.38 170  A 1 
ATOM   1328 O O   . ARG A 1 170  ? -39.200 -27.016 -34.741 1.00 90.39 170  A 1 
ATOM   1329 C CB  . ARG A 1 170  ? -40.420 -27.697 -31.697 1.00 90.73 170  A 1 
ATOM   1330 C CG  . ARG A 1 170  ? -41.353 -28.504 -32.616 1.00 83.79 170  A 1 
ATOM   1331 C CD  . ARG A 1 170  ? -42.740 -28.699 -31.991 1.00 82.23 170  A 1 
ATOM   1332 N NE  . ARG A 1 170  ? -42.692 -29.542 -30.788 1.00 72.33 170  A 1 
ATOM   1333 C CZ  . ARG A 1 170  ? -43.652 -29.713 -29.901 1.00 68.12 170  A 1 
ATOM   1334 N NH1 . ARG A 1 170  ? -44.805 -29.119 -29.996 1.00 60.82 170  A 1 
ATOM   1335 N NH2 . ARG A 1 170  ? -43.460 -30.502 -28.885 1.00 58.80 170  A 1 
ATOM   1336 N N   . LYS A 1 171  ? -39.513 -25.194 -33.470 1.00 91.89 171  A 1 
ATOM   1337 C CA  . LYS A 1 171  ? -39.659 -24.248 -34.590 1.00 91.59 171  A 1 
ATOM   1338 C C   . LYS A 1 171  ? -38.384 -24.115 -35.414 1.00 91.77 171  A 1 
ATOM   1339 O O   . LYS A 1 171  ? -38.475 -23.940 -36.624 1.00 88.66 171  A 1 
ATOM   1340 C CB  . LYS A 1 171  ? -40.064 -22.871 -34.065 1.00 90.98 171  A 1 
ATOM   1341 C CG  . LYS A 1 171  ? -41.523 -22.807 -33.611 1.00 84.82 171  A 1 
ATOM   1342 C CD  . LYS A 1 171  ? -41.757 -21.457 -32.932 1.00 80.92 171  A 1 
ATOM   1343 C CE  . LYS A 1 171  ? -43.150 -21.384 -32.318 1.00 74.16 171  A 1 
ATOM   1344 N NZ  . LYS A 1 171  ? -43.229 -20.239 -31.380 1.00 65.96 171  A 1 
ATOM   1345 N N   . ALA A 1 172  ? -37.221 -24.224 -34.780 1.00 92.63 172  A 1 
ATOM   1346 C CA  . ALA A 1 172  ? -35.919 -24.225 -35.446 1.00 91.69 172  A 1 
ATOM   1347 C C   . ALA A 1 172  ? -35.616 -25.531 -36.212 1.00 92.26 172  A 1 
ATOM   1348 O O   . ALA A 1 172  ? -34.590 -25.623 -36.870 1.00 89.34 172  A 1 
ATOM   1349 C CB  . ALA A 1 172  ? -34.850 -23.898 -34.403 1.00 91.06 172  A 1 
ATOM   1350 N N   . GLY A 1 173  ? -36.512 -26.533 -36.150 1.00 91.78 173  A 1 
ATOM   1351 C CA  . GLY A 1 173  ? -36.399 -27.771 -36.930 1.00 91.94 173  A 1 
ATOM   1352 C C   . GLY A 1 173  ? -35.650 -28.912 -36.240 1.00 93.05 173  A 1 
ATOM   1353 O O   . GLY A 1 173  ? -35.402 -29.941 -36.865 1.00 89.90 173  A 1 
ATOM   1354 N N   . PHE A 1 174  ? -35.304 -28.788 -34.953 1.00 91.52 174  A 1 
ATOM   1355 C CA  . PHE A 1 174  ? -34.680 -29.884 -34.203 1.00 92.33 174  A 1 
ATOM   1356 C C   . PHE A 1 174  ? -35.701 -30.980 -33.859 1.00 93.21 174  A 1 
ATOM   1357 O O   . PHE A 1 174  ? -36.815 -30.702 -33.419 1.00 90.78 174  A 1 
ATOM   1358 C CB  . PHE A 1 174  ? -33.990 -29.343 -32.948 1.00 91.80 174  A 1 
ATOM   1359 C CG  . PHE A 1 174  ? -32.875 -28.351 -33.226 1.00 92.16 174  A 1 
ATOM   1360 C CD1 . PHE A 1 174  ? -31.673 -28.782 -33.813 1.00 85.50 174  A 1 
ATOM   1361 C CD2 . PHE A 1 174  ? -33.046 -26.991 -32.909 1.00 86.34 174  A 1 
ATOM   1362 C CE1 . PHE A 1 174  ? -30.641 -27.861 -34.081 1.00 85.16 174  A 1 
ATOM   1363 C CE2 . PHE A 1 174  ? -32.016 -26.069 -33.176 1.00 85.22 174  A 1 
ATOM   1364 C CZ  . PHE A 1 174  ? -30.814 -26.502 -33.762 1.00 88.96 174  A 1 
ATOM   1365 N N   . ALA A 1 175  ? -35.314 -32.247 -34.029 1.00 93.01 175  A 1 
ATOM   1366 C CA  . ALA A 1 175  ? -36.222 -33.386 -33.857 1.00 93.08 175  A 1 
ATOM   1367 C C   . ALA A 1 175  ? -36.153 -34.037 -32.464 1.00 93.60 175  A 1 
ATOM   1368 O O   . ALA A 1 175  ? -37.102 -34.691 -32.032 1.00 89.95 175  A 1 
ATOM   1369 C CB  . ALA A 1 175  ? -35.914 -34.401 -34.964 1.00 91.42 175  A 1 
ATOM   1370 N N   . ARG A 1 176  ? -35.007 -33.904 -31.755 1.00 93.39 176  A 1 
ATOM   1371 C CA  . ARG A 1 176  ? -34.767 -34.609 -30.485 1.00 94.13 176  A 1 
ATOM   1372 C C   . ARG A 1 176  ? -34.036 -33.734 -29.478 1.00 94.86 176  A 1 
ATOM   1373 O O   . ARG A 1 176  ? -33.214 -32.903 -29.852 1.00 92.48 176  A 1 
ATOM   1374 C CB  . ARG A 1 176  ? -33.982 -35.913 -30.721 1.00 92.39 176  A 1 
ATOM   1375 C CG  . ARG A 1 176  ? -34.757 -36.912 -31.592 1.00 86.88 176  A 1 
ATOM   1376 C CD  . ARG A 1 176  ? -33.989 -38.233 -31.717 1.00 86.09 176  A 1 
ATOM   1377 N NE  . ARG A 1 176  ? -34.711 -39.162 -32.594 1.00 77.47 176  A 1 
ATOM   1378 C CZ  . ARG A 1 176  ? -34.463 -40.451 -32.753 1.00 71.58 176  A 1 
ATOM   1379 N NH1 . ARG A 1 176  ? -33.473 -41.039 -32.141 1.00 62.75 176  A 1 
ATOM   1380 N NH2 . ARG A 1 176  ? -35.218 -41.174 -33.537 1.00 62.78 176  A 1 
ATOM   1381 N N   . ALA A 1 177  ? -34.267 -34.016 -28.203 1.00 94.19 177  A 1 
ATOM   1382 C CA  . ALA A 1 177  ? -33.502 -33.458 -27.098 1.00 94.09 177  A 1 
ATOM   1383 C C   . ALA A 1 177  ? -33.210 -34.527 -26.038 1.00 94.25 177  A 1 
ATOM   1384 O O   . ALA A 1 177  ? -33.947 -35.507 -25.906 1.00 92.00 177  A 1 
ATOM   1385 C CB  . ALA A 1 177  ? -34.262 -32.261 -26.515 1.00 93.12 177  A 1 
ATOM   1386 N N   . ARG A 1 178  ? -32.148 -34.336 -25.264 1.00 93.82 178  A 1 
ATOM   1387 C CA  . ARG A 1 178  ? -31.868 -35.086 -24.038 1.00 93.84 178  A 1 
ATOM   1388 C C   . ARG A 1 178  ? -32.282 -34.224 -22.854 1.00 93.77 178  A 1 
ATOM   1389 O O   . ARG A 1 178  ? -31.725 -33.153 -22.652 1.00 92.14 178  A 1 
ATOM   1390 C CB  . ARG A 1 178  ? -30.385 -35.501 -24.029 1.00 92.59 178  A 1 
ATOM   1391 C CG  . ARG A 1 178  ? -30.054 -36.466 -22.885 1.00 90.11 178  A 1 
ATOM   1392 C CD  . ARG A 1 178  ? -28.641 -37.062 -23.013 1.00 90.18 178  A 1 
ATOM   1393 N NE  . ARG A 1 178  ? -27.567 -36.088 -22.752 1.00 85.13 178  A 1 
ATOM   1394 C CZ  . ARG A 1 178  ? -26.300 -36.353 -22.431 1.00 85.32 178  A 1 
ATOM   1395 N NH1 . ARG A 1 178  ? -25.812 -37.552 -22.393 1.00 76.26 178  A 1 
ATOM   1396 N NH2 . ARG A 1 178  ? -25.483 -35.404 -22.120 1.00 75.59 178  A 1 
ATOM   1397 N N   . ILE A 1 179  ? -33.291 -34.678 -22.115 1.00 93.39 179  A 1 
ATOM   1398 C CA  . ILE A 1 179  ? -33.839 -33.958 -20.960 1.00 93.44 179  A 1 
ATOM   1399 C C   . ILE A 1 179  ? -33.574 -34.790 -19.710 1.00 93.29 179  A 1 
ATOM   1400 O O   . ILE A 1 179  ? -33.974 -35.950 -19.646 1.00 90.85 179  A 1 
ATOM   1401 C CB  . ILE A 1 179  ? -35.334 -33.627 -21.150 1.00 92.76 179  A 1 
ATOM   1402 C CG1 . ILE A 1 179  ? -35.539 -32.792 -22.436 1.00 88.60 179  A 1 
ATOM   1403 C CG2 . ILE A 1 179  ? -35.855 -32.894 -19.906 1.00 88.18 179  A 1 
ATOM   1404 C CD1 . ILE A 1 179  ? -36.967 -32.296 -22.674 1.00 83.15 179  A 1 
ATOM   1405 N N   . ASP A 1 180  ? -32.876 -34.218 -18.743 1.00 92.40 180  A 1 
ATOM   1406 C CA  . ASP A 1 180  ? -32.454 -34.891 -17.509 1.00 91.87 180  A 1 
ATOM   1407 C C   . ASP A 1 180  ? -31.783 -36.261 -17.759 1.00 91.78 180  A 1 
ATOM   1408 O O   . ASP A 1 180  ? -31.956 -37.225 -17.013 1.00 88.05 180  A 1 
ATOM   1409 C CB  . ASP A 1 180  ? -33.607 -34.920 -16.487 1.00 91.19 180  A 1 
ATOM   1410 C CG  . ASP A 1 180  ? -34.124 -33.525 -16.110 1.00 89.40 180  A 1 
ATOM   1411 O OD1 . ASP A 1 180  ? -33.343 -32.547 -16.168 1.00 81.93 180  A 1 
ATOM   1412 O OD2 . ASP A 1 180  ? -35.305 -33.414 -15.720 1.00 82.30 180  A 1 
ATOM   1413 N N   . GLY A 1 181  ? -31.009 -36.349 -18.845 1.00 91.22 181  A 1 
ATOM   1414 C CA  . GLY A 1 181  ? -30.300 -37.561 -19.273 1.00 90.14 181  A 1 
ATOM   1415 C C   . GLY A 1 181  ? -31.115 -38.550 -20.120 1.00 91.00 181  A 1 
ATOM   1416 O O   . GLY A 1 181  ? -30.556 -39.534 -20.600 1.00 87.60 181  A 1 
ATOM   1417 N N   . VAL A 1 182  ? -32.404 -38.294 -20.348 1.00 91.25 182  A 1 
ATOM   1418 C CA  . VAL A 1 182  ? -33.291 -39.157 -21.143 1.00 91.86 182  A 1 
ATOM   1419 C C   . VAL A 1 182  ? -33.519 -38.550 -22.525 1.00 92.69 182  A 1 
ATOM   1420 O O   . VAL A 1 182  ? -33.866 -37.381 -22.653 1.00 90.78 182  A 1 
ATOM   1421 C CB  . VAL A 1 182  ? -34.621 -39.414 -20.413 1.00 90.39 182  A 1 
ATOM   1422 C CG1 . VAL A 1 182  ? -35.505 -40.395 -21.199 1.00 82.01 182  A 1 
ATOM   1423 C CG2 . VAL A 1 182  ? -34.381 -40.019 -19.023 1.00 82.12 182  A 1 
ATOM   1424 N N   . MET A 1 183  ? -33.346 -39.362 -23.575 1.00 91.14 183  A 1 
ATOM   1425 C CA  . MET A 1 183  ? -33.625 -38.948 -24.955 1.00 91.51 183  A 1 
ATOM   1426 C C   . MET A 1 183  ? -35.132 -38.902 -25.215 1.00 92.21 183  A 1 
ATOM   1427 O O   . MET A 1 183  ? -35.819 -39.905 -25.046 1.00 88.41 183  A 1 
ATOM   1428 C CB  . MET A 1 183  ? -32.942 -39.898 -25.945 1.00 89.29 183  A 1 
ATOM   1429 C CG  . MET A 1 183  ? -31.415 -39.752 -25.942 1.00 82.05 183  A 1 
ATOM   1430 S SD  . MET A 1 183  ? -30.790 -38.166 -26.572 1.00 81.90 183  A 1 
ATOM   1431 C CE  . MET A 1 183  ? -31.153 -38.337 -28.331 1.00 69.86 183  A 1 
ATOM   1432 N N   . VAL A 1 184  ? -35.626 -37.757 -25.672 1.00 92.59 184  A 1 
ATOM   1433 C CA  . VAL A 1 184  ? -37.043 -37.512 -25.976 1.00 92.62 184  A 1 
ATOM   1434 C C   . VAL A 1 184  ? -37.202 -36.917 -27.375 1.00 93.47 184  A 1 
ATOM   1435 O O   . VAL A 1 184  ? -36.316 -36.215 -27.869 1.00 91.91 184  A 1 
ATOM   1436 C CB  . VAL A 1 184  ? -37.709 -36.620 -24.911 1.00 90.92 184  A 1 
ATOM   1437 C CG1 . VAL A 1 184  ? -37.704 -37.296 -23.528 1.00 77.56 184  A 1 
ATOM   1438 C CG2 . VAL A 1 184  ? -37.048 -35.251 -24.772 1.00 78.13 184  A 1 
ATOM   1439 N N   . SER A 1 185  ? -38.332 -37.194 -28.024 1.00 93.47 185  A 1 
ATOM   1440 C CA  . SER A 1 185  ? -38.712 -36.511 -29.263 1.00 93.71 185  A 1 
ATOM   1441 C C   . SER A 1 185  ? -39.300 -35.143 -28.936 1.00 93.39 185  A 1 
ATOM   1442 O O   . SER A 1 185  ? -40.130 -35.028 -28.036 1.00 90.95 185  A 1 
ATOM   1443 C CB  . SER A 1 185  ? -39.737 -37.333 -30.055 1.00 92.32 185  A 1 
ATOM   1444 O OG  . SER A 1 185  ? -40.016 -36.674 -31.276 1.00 80.07 185  A 1 
ATOM   1445 N N   . LEU A 1 186  ? -38.900 -34.107 -29.668 1.00 91.43 186  A 1 
ATOM   1446 C CA  . LEU A 1 186  ? -39.477 -32.774 -29.495 1.00 91.40 186  A 1 
ATOM   1447 C C   . LEU A 1 186  ? -40.934 -32.708 -29.988 1.00 91.43 186  A 1 
ATOM   1448 O O   . LEU A 1 186  ? -41.655 -31.802 -29.584 1.00 87.80 186  A 1 
ATOM   1449 C CB  . LEU A 1 186  ? -38.578 -31.729 -30.177 1.00 90.44 186  A 1 
ATOM   1450 C CG  . LEU A 1 186  ? -37.260 -31.454 -29.420 1.00 89.97 186  A 1 
ATOM   1451 C CD1 . LEU A 1 186  ? -36.351 -30.557 -30.253 1.00 80.85 186  A 1 
ATOM   1452 C CD2 . LEU A 1 186  ? -37.504 -30.746 -28.083 1.00 82.92 186  A 1 
ATOM   1453 N N   . ASP A 1 187  ? -41.398 -33.664 -30.787 1.00 92.51 187  A 1 
ATOM   1454 C CA  . ASP A 1 187  ? -42.796 -33.736 -31.236 1.00 91.68 187  A 1 
ATOM   1455 C C   . ASP A 1 187  ? -43.767 -34.185 -30.130 1.00 91.98 187  A 1 
ATOM   1456 O O   . ASP A 1 187  ? -44.959 -33.890 -30.192 1.00 87.79 187  A 1 
ATOM   1457 C CB  . ASP A 1 187  ? -42.898 -34.656 -32.457 1.00 89.73 187  A 1 
ATOM   1458 C CG  . ASP A 1 187  ? -42.147 -34.107 -33.670 1.00 83.66 187  A 1 
ATOM   1459 O OD1 . ASP A 1 187  ? -42.157 -32.868 -33.837 1.00 75.42 187  A 1 
ATOM   1460 O OD2 . ASP A 1 187  ? -41.579 -34.941 -34.404 1.00 75.64 187  A 1 
ATOM   1461 N N   . GLU A 1 188  ? -43.265 -34.842 -29.087 1.00 91.20 188  A 1 
ATOM   1462 C CA  . GLU A 1 188  ? -44.053 -35.300 -27.942 1.00 90.87 188  A 1 
ATOM   1463 C C   . GLU A 1 188  ? -44.404 -34.147 -26.985 1.00 91.32 188  A 1 
ATOM   1464 O O   . GLU A 1 188  ? -43.715 -33.130 -26.889 1.00 87.95 188  A 1 
ATOM   1465 C CB  . GLU A 1 188  ? -43.320 -36.438 -27.213 1.00 89.08 188  A 1 
ATOM   1466 C CG  . GLU A 1 188  ? -43.243 -37.718 -28.064 1.00 83.20 188  A 1 
ATOM   1467 C CD  . GLU A 1 188  ? -42.379 -38.831 -27.443 1.00 79.85 188  A 1 
ATOM   1468 O OE1 . GLU A 1 188  ? -42.108 -39.811 -28.175 1.00 71.91 188  A 1 
ATOM   1469 O OE2 . GLU A 1 188  ? -41.962 -38.688 -26.276 1.00 71.66 188  A 1 
ATOM   1470 N N   . ALA A 1 189  ? -45.503 -34.304 -26.242 1.00 91.18 189  A 1 
ATOM   1471 C CA  . ALA A 1 189  ? -45.927 -33.316 -25.251 1.00 90.89 189  A 1 
ATOM   1472 C C   . ALA A 1 189  ? -45.062 -33.395 -23.982 1.00 91.37 189  A 1 
ATOM   1473 O O   . ALA A 1 189  ? -45.389 -34.094 -23.026 1.00 86.70 189  A 1 
ATOM   1474 C CB  . ALA A 1 189  ? -47.426 -33.492 -24.976 1.00 87.94 189  A 1 
ATOM   1475 N N   . ILE A 1 190  ? -43.973 -32.639 -23.955 1.00 89.82 190  A 1 
ATOM   1476 C CA  . ILE A 1 190  ? -43.034 -32.573 -22.831 1.00 89.63 190  A 1 
ATOM   1477 C C   . ILE A 1 190  ? -43.585 -31.626 -21.754 1.00 90.21 190  A 1 
ATOM   1478 O O   . ILE A 1 190  ? -43.758 -30.431 -21.994 1.00 87.08 190  A 1 
ATOM   1479 C CB  . ILE A 1 190  ? -41.628 -32.158 -23.327 1.00 88.90 190  A 1 
ATOM   1480 C CG1 . ILE A 1 190  ? -41.102 -33.117 -24.428 1.00 84.28 190  A 1 
ATOM   1481 C CG2 . ILE A 1 190  ? -40.649 -32.115 -22.147 1.00 83.63 190  A 1 
ATOM   1482 C CD1 . ILE A 1 190  ? -39.917 -32.548 -25.216 1.00 78.15 190  A 1 
ATOM   1483 N N   . LYS A 1 191  ? -43.839 -32.147 -20.541 1.00 90.81 191  A 1 
ATOM   1484 C CA  . LYS A 1 191  ? -44.218 -31.356 -19.362 1.00 91.17 191  A 1 
ATOM   1485 C C   . LYS A 1 191  ? -43.158 -31.504 -18.278 1.00 92.16 191  A 1 
ATOM   1486 O O   . LYS A 1 191  ? -42.965 -32.594 -17.748 1.00 88.66 191  A 1 
ATOM   1487 C CB  . LYS A 1 191  ? -45.602 -31.767 -18.840 1.00 88.68 191  A 1 
ATOM   1488 C CG  . LYS A 1 191  ? -46.735 -31.317 -19.769 1.00 76.58 191  A 1 
ATOM   1489 C CD  . LYS A 1 191  ? -48.099 -31.634 -19.143 1.00 71.64 191  A 1 
ATOM   1490 C CE  . LYS A 1 191  ? -49.225 -31.168 -20.064 1.00 61.98 191  A 1 
ATOM   1491 N NZ  . LYS A 1 191  ? -50.557 -31.452 -19.488 1.00 51.67 191  A 1 
ATOM   1492 N N   . LEU A 1 192  ? -42.503 -30.408 -17.943 1.00 89.88 192  A 1 
ATOM   1493 C CA  . LEU A 1 192  ? -41.485 -30.348 -16.897 1.00 90.92 192  A 1 
ATOM   1494 C C   . LEU A 1 192  ? -42.053 -29.734 -15.612 1.00 91.45 192  A 1 
ATOM   1495 O O   . LEU A 1 192  ? -42.938 -28.879 -15.648 1.00 88.60 192  A 1 
ATOM   1496 C CB  . LEU A 1 192  ? -40.250 -29.594 -17.419 1.00 90.08 192  A 1 
ATOM   1497 C CG  . LEU A 1 192  ? -39.566 -30.237 -18.640 1.00 89.09 192  A 1 
ATOM   1498 C CD1 . LEU A 1 192  ? -38.362 -29.401 -19.050 1.00 79.17 192  A 1 
ATOM   1499 C CD2 . LEU A 1 192  ? -39.091 -31.662 -18.362 1.00 80.23 192  A 1 
ATOM   1500 N N   . ASP A 1 193  ? -41.545 -30.165 -14.467 1.00 92.50 193  A 1 
ATOM   1501 C CA  . ASP A 1 193  ? -41.953 -29.676 -13.152 1.00 93.17 193  A 1 
ATOM   1502 C C   . ASP A 1 193  ? -41.295 -28.322 -12.853 1.00 92.89 193  A 1 
ATOM   1503 O O   . ASP A 1 193  ? -40.073 -28.203 -12.763 1.00 89.97 193  A 1 
ATOM   1504 C CB  . ASP A 1 193  ? -41.616 -30.747 -12.108 1.00 91.52 193  A 1 
ATOM   1505 C CG  . ASP A 1 193  ? -42.026 -30.424 -10.672 1.00 85.23 193  A 1 
ATOM   1506 O OD1 . ASP A 1 193  ? -42.263 -29.238 -10.351 1.00 76.66 193  A 1 
ATOM   1507 O OD2 . ASP A 1 193  ? -42.008 -31.389 -9.869  1.00 76.85 193  A 1 
ATOM   1508 N N   . LYS A 1 194  ? -42.112 -27.288 -12.635 1.00 91.60 194  A 1 
ATOM   1509 C CA  . LYS A 1 194  ? -41.678 -25.912 -12.357 1.00 92.11 194  A 1 
ATOM   1510 C C   . LYS A 1 194  ? -40.759 -25.789 -11.135 1.00 92.76 194  A 1 
ATOM   1511 O O   . LYS A 1 194  ? -39.944 -24.862 -11.064 1.00 87.55 194  A 1 
ATOM   1512 C CB  . LYS A 1 194  ? -42.946 -25.061 -12.208 1.00 89.39 194  A 1 
ATOM   1513 C CG  . LYS A 1 194  ? -42.657 -23.561 -12.132 1.00 81.94 194  A 1 
ATOM   1514 C CD  . LYS A 1 194  ? -43.974 -22.784 -12.133 1.00 78.84 194  A 1 
ATOM   1515 C CE  . LYS A 1 194  ? -43.715 -21.277 -12.105 1.00 70.03 194  A 1 
ATOM   1516 N NZ  . LYS A 1 194  ? -44.989 -20.527 -12.202 1.00 62.82 194  A 1 
ATOM   1517 N N   . GLN A 1 195  ? -40.886 -26.691 -10.150 1.00 91.48 195  A 1 
ATOM   1518 C CA  . GLN A 1 195  ? -40.124 -26.624 -8.899  1.00 92.16 195  A 1 
ATOM   1519 C C   . GLN A 1 195  ? -38.786 -27.375 -8.956  1.00 92.67 195  A 1 
ATOM   1520 O O   . GLN A 1 195  ? -37.890 -27.089 -8.148  1.00 87.93 195  A 1 
ATOM   1521 C CB  . GLN A 1 195  ? -40.979 -27.135 -7.737  1.00 90.73 195  A 1 
ATOM   1522 C CG  . GLN A 1 195  ? -42.249 -26.289 -7.519  1.00 85.78 195  A 1 
ATOM   1523 C CD  . GLN A 1 195  ? -42.942 -26.602 -6.197  1.00 80.24 195  A 1 
ATOM   1524 O OE1 . GLN A 1 195  ? -42.530 -27.452 -5.429  1.00 71.76 195  A 1 
ATOM   1525 N NE2 . GLN A 1 195  ? -44.004 -25.910 -5.861  1.00 68.05 195  A 1 
ATOM   1526 N N   . LYS A 1 196  ? -38.602 -28.281 -9.917  1.00 92.21 196  A 1 
ATOM   1527 C CA  . LYS A 1 196  ? -37.372 -29.059 -10.099 1.00 92.61 196  A 1 
ATOM   1528 C C   . LYS A 1 196  ? -36.390 -28.355 -11.030 1.00 93.23 196  A 1 
ATOM   1529 O O   . LYS A 1 196  ? -36.752 -27.490 -11.831 1.00 90.61 196  A 1 
ATOM   1530 C CB  . LYS A 1 196  ? -37.712 -30.482 -10.552 1.00 91.22 196  A 1 
ATOM   1531 C CG  . LYS A 1 196  ? -38.416 -31.248 -9.423  1.00 83.63 196  A 1 
ATOM   1532 C CD  . LYS A 1 196  ? -38.739 -32.678 -9.856  1.00 80.65 196  A 1 
ATOM   1533 C CE  . LYS A 1 196  ? -39.555 -33.360 -8.761  1.00 71.46 196  A 1 
ATOM   1534 N NZ  . LYS A 1 196  ? -40.111 -34.643 -9.239  1.00 62.51 196  A 1 
ATOM   1535 N N   . LYS A 1 197  ? -35.109 -28.697 -10.863 1.00 91.15 197  A 1 
ATOM   1536 C CA  . LYS A 1 197  ? -34.042 -28.257 -11.765 1.00 91.47 197  A 1 
ATOM   1537 C C   . LYS A 1 197  ? -33.968 -29.228 -12.937 1.00 92.77 197  A 1 
ATOM   1538 O O   . LYS A 1 197  ? -33.843 -30.420 -12.696 1.00 90.20 197  A 1 
ATOM   1539 C CB  . LYS A 1 197  ? -32.693 -28.205 -11.041 1.00 88.76 197  A 1 
ATOM   1540 C CG  . LYS A 1 197  ? -32.603 -27.095 -9.986  1.00 84.65 197  A 1 
ATOM   1541 C CD  . LYS A 1 197  ? -31.179 -27.070 -9.423  1.00 80.65 197  A 1 
ATOM   1542 C CE  . LYS A 1 197  ? -30.979 -25.939 -8.409  1.00 73.42 197  A 1 
ATOM   1543 N NZ  . LYS A 1 197  ? -29.559 -25.861 -7.993  1.00 65.59 197  A 1 
ATOM   1544 N N   . HIS A 1 198  ? -33.982 -28.705 -14.156 1.00 92.11 198  A 1 
ATOM   1545 C CA  . HIS A 1 198  ? -33.912 -29.493 -15.384 1.00 91.80 198  A 1 
ATOM   1546 C C   . HIS A 1 198  ? -32.667 -29.138 -16.197 1.00 91.16 198  A 1 
ATOM   1547 O O   . HIS A 1 198  ? -32.174 -28.006 -16.153 1.00 88.78 198  A 1 
ATOM   1548 C CB  . HIS A 1 198  ? -35.204 -29.291 -16.184 1.00 91.89 198  A 1 
ATOM   1549 C CG  . HIS A 1 198  ? -36.403 -29.802 -15.433 1.00 93.01 198  A 1 
ATOM   1550 N ND1 . HIS A 1 198  ? -36.690 -31.122 -15.184 1.00 83.95 198  A 1 
ATOM   1551 C CD2 . HIS A 1 198  ? -37.366 -29.053 -14.804 1.00 83.94 198  A 1 
ATOM   1552 C CE1 . HIS A 1 198  ? -37.799 -31.168 -14.436 1.00 86.40 198  A 1 
ATOM   1553 N NE2 . HIS A 1 198  ? -38.244 -29.928 -14.173 1.00 86.64 198  A 1 
ATOM   1554 N N   . THR A 1 199  ? -32.157 -30.121 -16.937 1.00 91.73 199  A 1 
ATOM   1555 C CA  . THR A 1 199  ? -31.096 -29.977 -17.940 1.00 91.22 199  A 1 
ATOM   1556 C C   . THR A 1 199  ? -31.668 -30.368 -19.298 1.00 92.39 199  A 1 
ATOM   1557 O O   . THR A 1 199  ? -32.229 -31.452 -19.432 1.00 91.26 199  A 1 
ATOM   1558 C CB  . THR A 1 199  ? -29.867 -30.825 -17.582 1.00 88.69 199  A 1 
ATOM   1559 O OG1 . THR A 1 199  ? -29.384 -30.414 -16.318 1.00 81.44 199  A 1 
ATOM   1560 C CG2 . THR A 1 199  ? -28.719 -30.651 -18.570 1.00 79.10 199  A 1 
ATOM   1561 N N   . ILE A 1 200  ? -31.560 -29.480 -20.283 1.00 92.08 200  A 1 
ATOM   1562 C CA  . ILE A 1 200  ? -32.092 -29.682 -21.634 1.00 92.94 200  A 1 
ATOM   1563 C C   . ILE A 1 200  ? -30.960 -29.504 -22.637 1.00 93.14 200  A 1 
ATOM   1564 O O   . ILE A 1 200  ? -30.357 -28.431 -22.720 1.00 91.39 200  A 1 
ATOM   1565 C CB  . ILE A 1 200  ? -33.274 -28.731 -21.948 1.00 92.91 200  A 1 
ATOM   1566 C CG1 . ILE A 1 200  ? -34.383 -28.821 -20.874 1.00 88.51 200  A 1 
ATOM   1567 C CG2 . ILE A 1 200  ? -33.833 -29.031 -23.353 1.00 88.14 200  A 1 
ATOM   1568 C CD1 . ILE A 1 200  ? -35.528 -27.821 -21.067 1.00 84.26 200  A 1 
ATOM   1569 N N   . GLU A 1 201  ? -30.693 -30.544 -23.410 1.00 93.48 201  A 1 
ATOM   1570 C CA  . GLU A 1 201  ? -29.642 -30.605 -24.418 1.00 93.56 201  A 1 
ATOM   1571 C C   . GLU A 1 201  ? -30.268 -30.988 -25.761 1.00 94.32 201  A 1 
ATOM   1572 O O   . GLU A 1 201  ? -30.833 -32.073 -25.908 1.00 92.84 201  A 1 
ATOM   1573 C CB  . GLU A 1 201  ? -28.587 -31.630 -23.987 1.00 91.75 201  A 1 
ATOM   1574 C CG  . GLU A 1 201  ? -27.888 -31.262 -22.666 1.00 88.49 201  A 1 
ATOM   1575 C CD  . GLU A 1 201  ? -27.180 -32.455 -22.013 1.00 88.48 201  A 1 
ATOM   1576 O OE1 . GLU A 1 201  ? -26.267 -32.249 -21.189 1.00 78.40 201  A 1 
ATOM   1577 O OE2 . GLU A 1 201  ? -27.594 -33.608 -22.272 1.00 79.09 201  A 1 
ATOM   1578 N N   . ILE A 1 202  ? -30.207 -30.094 -26.732 1.00 94.29 202  A 1 
ATOM   1579 C CA  . ILE A 1 202  ? -30.793 -30.314 -28.059 1.00 94.52 202  A 1 
ATOM   1580 C C   . ILE A 1 202  ? -29.821 -31.156 -28.886 1.00 94.93 202  A 1 
ATOM   1581 O O   . ILE A 1 202  ? -28.645 -30.826 -28.966 1.00 93.58 202  A 1 
ATOM   1582 C CB  . ILE A 1 202  ? -31.123 -28.969 -28.740 1.00 93.81 202  A 1 
ATOM   1583 C CG1 . ILE A 1 202  ? -32.132 -28.163 -27.883 1.00 88.78 202  A 1 
ATOM   1584 C CG2 . ILE A 1 202  ? -31.687 -29.211 -30.152 1.00 87.97 202  A 1 
ATOM   1585 C CD1 . ILE A 1 202  ? -32.325 -26.721 -28.371 1.00 79.92 202  A 1 
ATOM   1586 N N   . VAL A 1 203  ? -30.298 -32.221 -29.517 1.00 94.59 203  A 1 
ATOM   1587 C CA  . VAL A 1 203  ? -29.494 -33.041 -30.432 1.00 94.74 203  A 1 
ATOM   1588 C C   . VAL A 1 203  ? -29.456 -32.355 -31.790 1.00 94.90 203  A 1 
ATOM   1589 O O   . VAL A 1 203  ? -30.481 -32.289 -32.470 1.00 93.14 203  A 1 
ATOM   1590 C CB  . VAL A 1 203  ? -30.043 -34.471 -30.557 1.00 93.81 203  A 1 
ATOM   1591 C CG1 . VAL A 1 203  ? -29.136 -35.331 -31.445 1.00 87.08 203  A 1 
ATOM   1592 C CG2 . VAL A 1 203  ? -30.146 -35.157 -29.193 1.00 86.92 203  A 1 
ATOM   1593 N N   . VAL A 1 204  ? -28.268 -31.860 -32.173 1.00 94.63 204  A 1 
ATOM   1594 C CA  . VAL A 1 204  ? -28.062 -31.127 -33.428 1.00 94.62 204  A 1 
ATOM   1595 C C   . VAL A 1 204  ? -27.807 -32.094 -34.582 1.00 94.50 204  A 1 
ATOM   1596 O O   . VAL A 1 204  ? -28.535 -32.065 -35.566 1.00 92.19 204  A 1 
ATOM   1597 C CB  . VAL A 1 204  ? -26.924 -30.100 -33.280 1.00 93.81 204  A 1 
ATOM   1598 C CG1 . VAL A 1 204  ? -26.661 -29.352 -34.590 1.00 85.92 204  A 1 
ATOM   1599 C CG2 . VAL A 1 204  ? -27.285 -29.076 -32.201 1.00 86.45 204  A 1 
ATOM   1600 N N   . ASP A 1 205  ? -26.819 -32.983 -34.445 1.00 93.92 205  A 1 
ATOM   1601 C CA  . ASP A 1 205  ? -26.531 -33.994 -35.468 1.00 94.02 205  A 1 
ATOM   1602 C C   . ASP A 1 205  ? -25.965 -35.285 -34.852 1.00 94.09 205  A 1 
ATOM   1603 O O   . ASP A 1 205  ? -25.526 -35.337 -33.697 1.00 92.23 205  A 1 
ATOM   1604 C CB  . ASP A 1 205  ? -25.611 -33.413 -36.570 1.00 92.69 205  A 1 
ATOM   1605 C CG  . ASP A 1 205  ? -25.701 -34.140 -37.926 1.00 90.39 205  A 1 
ATOM   1606 O OD1 . ASP A 1 205  ? -26.416 -35.163 -38.038 1.00 84.91 205  A 1 
ATOM   1607 O OD2 . ASP A 1 205  ? -25.030 -33.723 -38.893 1.00 84.40 205  A 1 
ATOM   1608 N N   . ARG A 1 206  ? -26.007 -36.367 -35.645 1.00 93.61 206  A 1 
ATOM   1609 C CA  . ARG A 1 206  ? -25.453 -37.689 -35.327 1.00 94.06 206  A 1 
ATOM   1610 C C   . ARG A 1 206  ? -24.631 -38.173 -36.508 1.00 94.50 206  A 1 
ATOM   1611 O O   . ARG A 1 206  ? -25.186 -38.441 -37.573 1.00 91.33 206  A 1 
ATOM   1612 C CB  . ARG A 1 206  ? -26.574 -38.678 -34.997 1.00 92.05 206  A 1 
ATOM   1613 C CG  . ARG A 1 206  ? -27.320 -38.298 -33.710 1.00 85.56 206  A 1 
ATOM   1614 C CD  . ARG A 1 206  ? -28.415 -39.318 -33.381 1.00 85.47 206  A 1 
ATOM   1615 N NE  . ARG A 1 206  ? -29.517 -39.250 -34.343 1.00 75.78 206  A 1 
ATOM   1616 C CZ  . ARG A 1 206  ? -30.399 -40.196 -34.602 1.00 70.34 206  A 1 
ATOM   1617 N NH1 . ARG A 1 206  ? -30.405 -41.321 -33.940 1.00 62.06 206  A 1 
ATOM   1618 N NH2 . ARG A 1 206  ? -31.281 -40.024 -35.550 1.00 58.63 206  A 1 
ATOM   1619 N N   . LEU A 1 207  ? -23.337 -38.314 -36.306 1.00 92.32 207  A 1 
ATOM   1620 C CA  . LEU A 1 207  ? -22.372 -38.597 -37.358 1.00 91.98 207  A 1 
ATOM   1621 C C   . LEU A 1 207  ? -21.578 -39.867 -37.035 1.00 92.49 207  A 1 
ATOM   1622 O O   . LEU A 1 207  ? -21.468 -40.285 -35.880 1.00 90.08 207  A 1 
ATOM   1623 C CB  . LEU A 1 207  ? -21.464 -37.365 -37.549 1.00 90.66 207  A 1 
ATOM   1624 C CG  . LEU A 1 207  ? -22.197 -36.068 -37.958 1.00 88.63 207  A 1 
ATOM   1625 C CD1 . LEU A 1 207  ? -21.227 -34.895 -37.956 1.00 81.31 207  A 1 
ATOM   1626 C CD2 . LEU A 1 207  ? -22.807 -36.186 -39.356 1.00 81.92 207  A 1 
ATOM   1627 N N   . VAL A 1 208  ? -21.038 -40.491 -38.077 1.00 92.26 208  A 1 
ATOM   1628 C CA  . VAL A 1 208  ? -20.026 -41.550 -37.954 1.00 91.81 208  A 1 
ATOM   1629 C C   . VAL A 1 208  ? -18.727 -40.977 -38.488 1.00 91.75 208  A 1 
ATOM   1630 O O   . VAL A 1 208  ? -18.721 -40.453 -39.602 1.00 89.72 208  A 1 
ATOM   1631 C CB  . VAL A 1 208  ? -20.429 -42.826 -38.709 1.00 90.52 208  A 1 
ATOM   1632 C CG1 . VAL A 1 208  ? -19.375 -43.929 -38.525 1.00 82.25 208  A 1 
ATOM   1633 C CG2 . VAL A 1 208  ? -21.770 -43.376 -38.209 1.00 82.42 208  A 1 
ATOM   1634 N N   . ILE A 1 209  ? -17.652 -41.040 -37.715 1.00 90.92 209  A 1 
ATOM   1635 C CA  . ILE A 1 209  ? -16.367 -40.462 -38.106 1.00 90.44 209  A 1 
ATOM   1636 C C   . ILE A 1 209  ? -15.836 -41.184 -39.351 1.00 90.51 209  A 1 
ATOM   1637 O O   . ILE A 1 209  ? -15.590 -42.390 -39.339 1.00 88.30 209  A 1 
ATOM   1638 C CB  . ILE A 1 209  ? -15.364 -40.457 -36.930 1.00 88.96 209  A 1 
ATOM   1639 C CG1 . ILE A 1 209  ? -15.921 -39.585 -35.778 1.00 83.25 209  A 1 
ATOM   1640 C CG2 . ILE A 1 209  ? -13.996 -39.934 -37.397 1.00 81.17 209  A 1 
ATOM   1641 C CD1 . ILE A 1 209  ? -15.021 -39.527 -34.539 1.00 73.06 209  A 1 
ATOM   1642 N N   . SER A 1 210  ? -15.662 -40.427 -40.445 1.00 90.37 210  A 1 
ATOM   1643 C CA  . SER A 1 210  ? -15.077 -40.867 -41.713 1.00 89.55 210  A 1 
ATOM   1644 C C   . SER A 1 210  ? -14.259 -39.729 -42.341 1.00 89.58 210  A 1 
ATOM   1645 O O   . SER A 1 210  ? -14.458 -38.571 -41.982 1.00 86.78 210  A 1 
ATOM   1646 C CB  . SER A 1 210  ? -16.170 -41.361 -42.669 1.00 87.63 210  A 1 
ATOM   1647 O OG  . SER A 1 210  ? -16.928 -40.293 -43.202 1.00 80.90 210  A 1 
ATOM   1648 N N   . PRO A 1 211  ? -13.333 -40.006 -43.282 1.00 89.69 211  A 1 
ATOM   1649 C CA  . PRO A 1 211  ? -12.500 -38.969 -43.905 1.00 88.15 211  A 1 
ATOM   1650 C C   . PRO A 1 211  ? -13.285 -37.864 -44.627 1.00 88.91 211  A 1 
ATOM   1651 O O   . PRO A 1 211  ? -12.829 -36.726 -44.683 1.00 85.36 211  A 1 
ATOM   1652 C CB  . PRO A 1 211  ? -11.582 -39.726 -44.871 1.00 85.98 211  A 1 
ATOM   1653 C CG  . PRO A 1 211  ? -11.514 -41.135 -44.283 1.00 81.93 211  A 1 
ATOM   1654 C CD  . PRO A 1 211  ? -12.914 -41.324 -43.715 1.00 85.66 211  A 1 
ATOM   1655 N N   . ASP A 1 212  ? -14.493 -38.165 -45.117 1.00 89.90 212  A 1 
ATOM   1656 C CA  . ASP A 1 212  ? -15.278 -37.272 -45.985 1.00 90.57 212  A 1 
ATOM   1657 C C   . ASP A 1 212  ? -16.276 -36.377 -45.232 1.00 91.77 212  A 1 
ATOM   1658 O O   . ASP A 1 212  ? -16.949 -35.541 -45.837 1.00 87.39 212  A 1 
ATOM   1659 C CB  . ASP A 1 212  ? -15.985 -38.116 -47.057 1.00 87.04 212  A 1 
ATOM   1660 C CG  . ASP A 1 212  ? -15.017 -38.979 -47.873 1.00 76.83 212  A 1 
ATOM   1661 O OD1 . ASP A 1 212  ? -13.934 -38.470 -48.231 1.00 68.20 212  A 1 
ATOM   1662 O OD2 . ASP A 1 212  ? -15.357 -40.161 -48.081 1.00 68.85 212  A 1 
ATOM   1663 N N   . ILE A 1 213  ? -16.401 -36.496 -43.908 1.00 90.65 213  A 1 
ATOM   1664 C CA  . ILE A 1 213  ? -17.432 -35.783 -43.125 1.00 91.15 213  A 1 
ATOM   1665 C C   . ILE A 1 213  ? -17.050 -34.365 -42.700 1.00 92.64 213  A 1 
ATOM   1666 O O   . ILE A 1 213  ? -17.875 -33.687 -42.088 1.00 90.47 213  A 1 
ATOM   1667 C CB  . ILE A 1 213  ? -17.931 -36.595 -41.907 1.00 88.23 213  A 1 
ATOM   1668 C CG1 . ILE A 1 213  ? -16.835 -36.746 -40.838 1.00 75.53 213  A 1 
ATOM   1669 C CG2 . ILE A 1 213  ? -18.530 -37.927 -42.369 1.00 75.39 213  A 1 
ATOM   1670 C CD1 . ILE A 1 213  ? -17.324 -37.324 -39.521 1.00 71.23 213  A 1 
ATOM   1671 N N   . ARG A 1 214  ? -15.831 -33.881 -42.990 1.00 91.96 214  A 1 
ATOM   1672 C CA  . ARG A 1 214  ? -15.297 -32.619 -42.451 1.00 92.50 214  A 1 
ATOM   1673 C C   . ARG A 1 214  ? -16.233 -31.429 -42.661 1.00 93.36 214  A 1 
ATOM   1674 O O   . ARG A 1 214  ? -16.501 -30.709 -41.705 1.00 92.05 214  A 1 
ATOM   1675 C CB  . ARG A 1 214  ? -13.900 -32.341 -43.034 1.00 91.16 214  A 1 
ATOM   1676 C CG  . ARG A 1 214  ? -13.213 -31.150 -42.334 1.00 87.98 214  A 1 
ATOM   1677 C CD  . ARG A 1 214  ? -11.829 -30.849 -42.911 1.00 86.09 214  A 1 
ATOM   1678 N NE  . ARG A 1 214  ? -11.193 -29.722 -42.192 1.00 81.21 214  A 1 
ATOM   1679 C CZ  . ARG A 1 214  ? -10.317 -29.805 -41.193 1.00 79.87 214  A 1 
ATOM   1680 N NH1 . ARG A 1 214  ? -9.814  -30.927 -40.784 1.00 68.29 214  A 1 
ATOM   1681 N NH2 . ARG A 1 214  ? -9.936  -28.745 -40.556 1.00 72.70 214  A 1 
ATOM   1682 N N   . SER A 1 215  ? -16.762 -31.238 -43.869 1.00 93.20 215  A 1 
ATOM   1683 C CA  . SER A 1 215  ? -17.644 -30.103 -44.184 1.00 93.28 215  A 1 
ATOM   1684 C C   . SER A 1 215  ? -18.963 -30.164 -43.416 1.00 93.56 215  A 1 
ATOM   1685 O O   . SER A 1 215  ? -19.365 -29.182 -42.803 1.00 91.24 215  A 1 
ATOM   1686 C CB  . SER A 1 215  ? -17.927 -30.052 -45.690 1.00 92.17 215  A 1 
ATOM   1687 O OG  . SER A 1 215  ? -16.714 -30.063 -46.411 1.00 79.23 215  A 1 
ATOM   1688 N N   . ARG A 1 216  ? -19.611 -31.336 -43.374 1.00 92.97 216  A 1 
ATOM   1689 C CA  . ARG A 1 216  ? -20.856 -31.532 -42.616 1.00 93.26 216  A 1 
ATOM   1690 C C   . ARG A 1 216  ? -20.627 -31.418 -41.108 1.00 94.38 216  A 1 
ATOM   1691 O O   . ARG A 1 216  ? -21.474 -30.889 -40.394 1.00 92.43 216  A 1 
ATOM   1692 C CB  . ARG A 1 216  ? -21.466 -32.879 -42.998 1.00 92.10 216  A 1 
ATOM   1693 C CG  . ARG A 1 216  ? -22.789 -33.130 -42.254 1.00 87.43 216  A 1 
ATOM   1694 C CD  . ARG A 1 216  ? -23.419 -34.448 -42.682 1.00 84.07 216  A 1 
ATOM   1695 N NE  . ARG A 1 216  ? -24.548 -34.768 -41.801 1.00 77.95 216  A 1 
ATOM   1696 C CZ  . ARG A 1 216  ? -25.317 -35.825 -41.837 1.00 75.68 216  A 1 
ATOM   1697 N NH1 . ARG A 1 216  ? -25.193 -36.742 -42.764 1.00 67.95 216  A 1 
ATOM   1698 N NH2 . ARG A 1 216  ? -26.224 -35.969 -40.915 1.00 69.26 216  A 1 
ATOM   1699 N N   . LEU A 1 217  ? -19.496 -31.909 -40.617 1.00 93.20 217  A 1 
ATOM   1700 C CA  . LEU A 1 217  ? -19.123 -31.792 -39.213 1.00 93.56 217  A 1 
ATOM   1701 C C   . LEU A 1 217  ? -18.913 -30.328 -38.816 1.00 94.30 217  A 1 
ATOM   1702 O O   . LEU A 1 217  ? -19.405 -29.934 -37.768 1.00 93.39 217  A 1 
ATOM   1703 C CB  . LEU A 1 217  ? -17.879 -32.655 -38.949 1.00 93.23 217  A 1 
ATOM   1704 C CG  . LEU A 1 217  ? -17.366 -32.593 -37.499 1.00 91.88 217  A 1 
ATOM   1705 C CD1 . LEU A 1 217  ? -18.374 -33.144 -36.497 1.00 81.01 217  A 1 
ATOM   1706 C CD2 . LEU A 1 217  ? -16.081 -33.409 -37.381 1.00 81.75 217  A 1 
ATOM   1707 N N   . ALA A 1 218  ? -18.249 -29.521 -39.648 1.00 94.85 218  A 1 
ATOM   1708 C CA  . ALA A 1 218  ? -18.047 -28.095 -39.389 1.00 94.43 218  A 1 
ATOM   1709 C C   . ALA A 1 218  ? -19.383 -27.342 -39.272 1.00 94.41 218  A 1 
ATOM   1710 O O   . ALA A 1 218  ? -19.621 -26.693 -38.257 1.00 93.05 218  A 1 
ATOM   1711 C CB  . ALA A 1 218  ? -17.146 -27.514 -40.483 1.00 93.75 218  A 1 
ATOM   1712 N N   . GLU A 1 219  ? -20.303 -27.529 -40.227 1.00 94.51 219  A 1 
ATOM   1713 C CA  . GLU A 1 219  ? -21.649 -26.930 -40.202 1.00 93.87 219  A 1 
ATOM   1714 C C   . GLU A 1 219  ? -22.452 -27.361 -38.962 1.00 93.77 219  A 1 
ATOM   1715 O O   . GLU A 1 219  ? -23.105 -26.548 -38.301 1.00 91.67 219  A 1 
ATOM   1716 C CB  . GLU A 1 219  ? -22.364 -27.340 -41.498 1.00 92.90 219  A 1 
ATOM   1717 C CG  . GLU A 1 219  ? -23.725 -26.658 -41.711 1.00 82.29 219  A 1 
ATOM   1718 C CD  . GLU A 1 219  ? -24.415 -27.095 -43.020 1.00 78.46 219  A 1 
ATOM   1719 O OE1 . GLU A 1 219  ? -25.459 -26.495 -43.359 1.00 69.14 219  A 1 
ATOM   1720 O OE2 . GLU A 1 219  ? -23.920 -28.047 -43.674 1.00 69.52 219  A 1 
ATOM   1721 N N   . SER A 1 220  ? -22.371 -28.642 -38.593 1.00 94.32 220  A 1 
ATOM   1722 C CA  . SER A 1 220  ? -23.053 -29.168 -37.400 1.00 93.90 220  A 1 
ATOM   1723 C C   . SER A 1 220  ? -22.454 -28.628 -36.098 1.00 94.23 220  A 1 
ATOM   1724 O O   . SER A 1 220  ? -23.187 -28.360 -35.144 1.00 92.58 220  A 1 
ATOM   1725 C CB  . SER A 1 220  ? -22.998 -30.694 -37.381 1.00 93.21 220  A 1 
ATOM   1726 O OG  . SER A 1 220  ? -23.570 -31.253 -38.544 1.00 85.32 220  A 1 
ATOM   1727 N N   . VAL A 1 221  ? -21.130 -28.447 -36.031 1.00 94.22 221  A 1 
ATOM   1728 C CA  . VAL A 1 221  ? -20.428 -27.833 -34.894 1.00 93.84 221  A 1 
ATOM   1729 C C   . VAL A 1 221  ? -20.805 -26.356 -34.761 1.00 93.85 221  A 1 
ATOM   1730 O O   . VAL A 1 221  ? -21.144 -25.930 -33.660 1.00 92.61 221  A 1 
ATOM   1731 C CB  . VAL A 1 221  ? -18.901 -28.024 -35.018 1.00 93.26 221  A 1 
ATOM   1732 C CG1 . VAL A 1 221  ? -18.100 -27.148 -34.044 1.00 86.88 221  A 1 
ATOM   1733 C CG2 . VAL A 1 221  ? -18.507 -29.476 -34.720 1.00 86.28 221  A 1 
ATOM   1734 N N   . GLU A 1 222  ? -20.810 -25.590 -35.856 1.00 93.86 222  A 1 
ATOM   1735 C CA  . GLU A 1 222  ? -21.241 -24.186 -35.856 1.00 93.37 222  A 1 
ATOM   1736 C C   . GLU A 1 222  ? -22.679 -24.048 -35.359 1.00 93.06 222  A 1 
ATOM   1737 O O   . GLU A 1 222  ? -22.934 -23.311 -34.406 1.00 91.03 222  A 1 
ATOM   1738 C CB  . GLU A 1 222  ? -21.104 -23.584 -37.259 1.00 92.80 222  A 1 
ATOM   1739 C CG  . GLU A 1 222  ? -19.641 -23.298 -37.615 1.00 86.31 222  A 1 
ATOM   1740 C CD  . GLU A 1 222  ? -19.442 -22.737 -39.030 1.00 86.46 222  A 1 
ATOM   1741 O OE1 . GLU A 1 222  ? -18.262 -22.470 -39.366 1.00 73.59 222  A 1 
ATOM   1742 O OE2 . GLU A 1 222  ? -20.441 -22.570 -39.763 1.00 75.33 222  A 1 
ATOM   1743 N N   . THR A 1 223  ? -23.605 -24.850 -35.905 1.00 94.27 223  A 1 
ATOM   1744 C CA  . THR A 1 223  ? -25.019 -24.858 -35.494 1.00 93.50 223  A 1 
ATOM   1745 C C   . THR A 1 223  ? -25.178 -25.213 -34.012 1.00 93.42 223  A 1 
ATOM   1746 O O   . THR A 1 223  ? -25.980 -24.612 -33.294 1.00 91.36 223  A 1 
ATOM   1747 C CB  . THR A 1 223  ? -25.819 -25.860 -36.340 1.00 93.01 223  A 1 
ATOM   1748 O OG1 . THR A 1 223  ? -25.668 -25.613 -37.716 1.00 84.97 223  A 1 
ATOM   1749 C CG2 . THR A 1 223  ? -27.321 -25.794 -36.058 1.00 84.13 223  A 1 
ATOM   1750 N N   . ALA A 1 224  ? -24.404 -26.186 -33.514 1.00 93.81 224  A 1 
ATOM   1751 C CA  . ALA A 1 224  ? -24.452 -26.590 -32.110 1.00 93.05 224  A 1 
ATOM   1752 C C   . ALA A 1 224  ? -23.936 -25.494 -31.167 1.00 92.65 224  A 1 
ATOM   1753 O O   . ALA A 1 224  ? -24.527 -25.275 -30.103 1.00 90.99 224  A 1 
ATOM   1754 C CB  . ALA A 1 224  ? -23.660 -27.892 -31.936 1.00 93.08 224  A 1 
ATOM   1755 N N   . LEU A 1 225  ? -22.865 -24.807 -31.547 1.00 92.48 225  A 1 
ATOM   1756 C CA  . LEU A 1 225  ? -22.281 -23.704 -30.787 1.00 91.36 225  A 1 
ATOM   1757 C C   . LEU A 1 225  ? -23.201 -22.479 -30.788 1.00 91.02 225  A 1 
ATOM   1758 O O   . LEU A 1 225  ? -23.419 -21.892 -29.730 1.00 88.97 225  A 1 
ATOM   1759 C CB  . LEU A 1 225  ? -20.895 -23.370 -31.362 1.00 90.94 225  A 1 
ATOM   1760 C CG  . LEU A 1 225  ? -19.819 -24.438 -31.088 1.00 89.68 225  A 1 
ATOM   1761 C CD1 . LEU A 1 225  ? -18.586 -24.158 -31.937 1.00 83.48 225  A 1 
ATOM   1762 C CD2 . LEU A 1 225  ? -19.388 -24.462 -29.620 1.00 84.17 225  A 1 
ATOM   1763 N N   . GLU A 1 226  ? -23.812 -22.135 -31.922 1.00 92.12 226  A 1 
ATOM   1764 C CA  . GLU A 1 226  ? -24.736 -21.001 -32.036 1.00 91.20 226  A 1 
ATOM   1765 C C   . GLU A 1 226  ? -25.987 -21.197 -31.170 1.00 90.87 226  A 1 
ATOM   1766 O O   . GLU A 1 226  ? -26.380 -20.297 -30.427 1.00 88.20 226  A 1 
ATOM   1767 C CB  . GLU A 1 226  ? -25.087 -20.797 -33.516 1.00 90.54 226  A 1 
ATOM   1768 C CG  . GLU A 1 226  ? -25.861 -19.488 -33.749 1.00 82.17 226  A 1 
ATOM   1769 C CD  . GLU A 1 226  ? -26.140 -19.188 -35.235 1.00 77.93 226  A 1 
ATOM   1770 O OE1 . GLU A 1 226  ? -26.584 -18.045 -35.503 1.00 68.12 226  A 1 
ATOM   1771 O OE2 . GLU A 1 226  ? -25.935 -20.079 -36.076 1.00 68.55 226  A 1 
ATOM   1772 N N   . ALA A 1 227  ? -26.560 -22.405 -31.153 1.00 91.25 227  A 1 
ATOM   1773 C CA  . ALA A 1 227  ? -27.772 -22.704 -30.385 1.00 90.18 227  A 1 
ATOM   1774 C C   . ALA A 1 227  ? -27.580 -22.670 -28.853 1.00 89.98 227  A 1 
ATOM   1775 O O   . ALA A 1 227  ? -28.560 -22.535 -28.119 1.00 86.71 227  A 1 
ATOM   1776 C CB  . ALA A 1 227  ? -28.310 -24.059 -30.856 1.00 89.86 227  A 1 
ATOM   1777 N N   . ALA A 1 228  ? -26.350 -22.806 -28.341 1.00 90.16 228  A 1 
ATOM   1778 C CA  . ALA A 1 228  ? -26.038 -22.800 -26.903 1.00 89.21 228  A 1 
ATOM   1779 C C   . ALA A 1 228  ? -24.973 -21.767 -26.504 1.00 88.05 228  A 1 
ATOM   1780 O O   . ALA A 1 228  ? -24.157 -22.031 -25.614 1.00 82.36 228  A 1 
ATOM   1781 C CB  . ALA A 1 228  ? -25.693 -24.217 -26.433 1.00 88.67 228  A 1 
ATOM   1782 N N   . GLU A 1 229  ? -24.974 -20.600 -27.148 1.00 88.29 229  A 1 
ATOM   1783 C CA  . GLU A 1 229  ? -24.103 -19.461 -26.808 1.00 86.47 229  A 1 
ATOM   1784 C C   . GLU A 1 229  ? -22.603 -19.833 -26.764 1.00 86.38 229  A 1 
ATOM   1785 O O   . GLU A 1 229  ? -21.863 -19.440 -25.864 1.00 81.73 229  A 1 
ATOM   1786 C CB  . GLU A 1 229  ? -24.590 -18.759 -25.521 1.00 84.25 229  A 1 
ATOM   1787 C CG  . GLU A 1 229  ? -26.028 -18.216 -25.597 1.00 79.01 229  A 1 
ATOM   1788 C CD  . GLU A 1 229  ? -26.503 -17.544 -24.290 1.00 73.64 229  A 1 
ATOM   1789 O OE1 . GLU A 1 229  ? -27.653 -17.036 -24.276 1.00 65.76 229  A 1 
ATOM   1790 O OE2 . GLU A 1 229  ? -25.759 -17.558 -23.285 1.00 64.45 229  A 1 
ATOM   1791 N N   . GLY A 1 230  ? -22.133 -20.622 -27.726 1.00 87.13 230  A 1 
ATOM   1792 C CA  . GLY A 1 230  ? -20.724 -20.993 -27.882 1.00 86.91 230  A 1 
ATOM   1793 C C   . GLY A 1 230  ? -20.285 -22.251 -27.132 1.00 88.56 230  A 1 
ATOM   1794 O O   . GLY A 1 230  ? -19.086 -22.464 -26.968 1.00 85.50 230  A 1 
ATOM   1795 N N   . ILE A 1 231  ? -21.209 -23.100 -26.672 1.00 89.23 231  A 1 
ATOM   1796 C CA  . ILE A 1 231  ? -20.890 -24.343 -25.953 1.00 89.92 231  A 1 
ATOM   1797 C C   . ILE A 1 231  ? -21.524 -25.551 -26.646 1.00 91.75 231  A 1 
ATOM   1798 O O   . ILE A 1 231  ? -22.689 -25.529 -27.023 1.00 90.93 231  A 1 
ATOM   1799 C CB  . ILE A 1 231  ? -21.285 -24.257 -24.464 1.00 87.30 231  A 1 
ATOM   1800 C CG1 . ILE A 1 231  ? -20.667 -22.992 -23.815 1.00 78.50 231  A 1 
ATOM   1801 C CG2 . ILE A 1 231  ? -20.806 -25.528 -23.737 1.00 76.86 231  A 1 
ATOM   1802 C CD1 . ILE A 1 231  ? -21.064 -22.736 -22.366 1.00 68.69 231  A 1 
ATOM   1803 N N   . MET A 1 232  ? -20.762 -26.637 -26.757 1.00 89.00 232  A 1 
ATOM   1804 C CA  . MET A 1 232  ? -21.205 -27.888 -27.364 1.00 89.75 232  A 1 
ATOM   1805 C C   . MET A 1 232  ? -20.802 -29.080 -26.499 1.00 89.77 232  A 1 
ATOM   1806 O O   . MET A 1 232  ? -19.707 -29.114 -25.936 1.00 87.39 232  A 1 
ATOM   1807 C CB  . MET A 1 232  ? -20.604 -27.983 -28.776 1.00 88.79 232  A 1 
ATOM   1808 C CG  . MET A 1 232  ? -21.112 -29.193 -29.567 1.00 84.22 232  A 1 
ATOM   1809 S SD  . MET A 1 232  ? -20.258 -29.451 -31.147 1.00 86.17 232  A 1 
ATOM   1810 C CE  . MET A 1 232  ? -18.656 -30.037 -30.555 1.00 75.35 232  A 1 
ATOM   1811 N N   . LEU A 1 233  ? -21.675 -30.082 -26.420 1.00 90.98 233  A 1 
ATOM   1812 C CA  . LEU A 1 233  ? -21.424 -31.389 -25.824 1.00 91.31 233  A 1 
ATOM   1813 C C   . LEU A 1 233  ? -21.337 -32.436 -26.935 1.00 92.80 233  A 1 
ATOM   1814 O O   . LEU A 1 233  ? -22.229 -32.534 -27.771 1.00 91.79 233  A 1 
ATOM   1815 C CB  . LEU A 1 233  ? -22.545 -31.695 -24.814 1.00 89.23 233  A 1 
ATOM   1816 C CG  . LEU A 1 233  ? -22.461 -33.086 -24.159 1.00 82.73 233  A 1 
ATOM   1817 C CD1 . LEU A 1 233  ? -21.248 -33.227 -23.256 1.00 75.27 233  A 1 
ATOM   1818 C CD2 . LEU A 1 233  ? -23.707 -33.329 -23.312 1.00 74.11 233  A 1 
ATOM   1819 N N   . LEU A 1 234  ? -20.278 -33.234 -26.931 1.00 90.54 234  A 1 
ATOM   1820 C CA  . LEU A 1 234  ? -20.082 -34.361 -27.826 1.00 90.65 234  A 1 
ATOM   1821 C C   . LEU A 1 234  ? -20.207 -35.660 -27.037 1.00 90.63 234  A 1 
ATOM   1822 O O   . LEU A 1 234  ? -19.507 -35.847 -26.043 1.00 88.67 234  A 1 
ATOM   1823 C CB  . LEU A 1 234  ? -18.696 -34.237 -28.481 1.00 90.05 234  A 1 
ATOM   1824 C CG  . LEU A 1 234  ? -18.438 -35.280 -29.579 1.00 87.71 234  A 1 
ATOM   1825 C CD1 . LEU A 1 234  ? -19.105 -34.855 -30.884 1.00 79.22 234  A 1 
ATOM   1826 C CD2 . LEU A 1 234  ? -16.939 -35.418 -29.821 1.00 79.46 234  A 1 
ATOM   1827 N N   . ILE A 1 235  ? -21.050 -36.573 -27.507 1.00 91.56 235  A 1 
ATOM   1828 C CA  . ILE A 1 235  ? -21.123 -37.949 -27.008 1.00 91.09 235  A 1 
ATOM   1829 C C   . ILE A 1 235  ? -20.463 -38.859 -28.038 1.00 91.12 235  A 1 
ATOM   1830 O O   . ILE A 1 235  ? -20.872 -38.865 -29.195 1.00 89.35 235  A 1 
ATOM   1831 C CB  . ILE A 1 235  ? -22.575 -38.373 -26.711 1.00 90.16 235  A 1 
ATOM   1832 C CG1 . ILE A 1 235  ? -23.250 -37.378 -25.739 1.00 85.20 235  A 1 
ATOM   1833 C CG2 . ILE A 1 235  ? -22.597 -39.801 -26.151 1.00 84.52 235  A 1 
ATOM   1834 C CD1 . ILE A 1 235  ? -24.697 -37.739 -25.387 1.00 78.94 235  A 1 
ATOM   1835 N N   . VAL A 1 236  ? -19.461 -39.629 -27.609 1.00 89.58 236  A 1 
ATOM   1836 C CA  . VAL A 1 236  ? -18.756 -40.608 -28.445 1.00 88.70 236  A 1 
ATOM   1837 C C   . VAL A 1 236  ? -19.117 -42.016 -27.985 1.00 87.54 236  A 1 
ATOM   1838 O O   . VAL A 1 236  ? -18.928 -42.361 -26.817 1.00 84.08 236  A 1 
ATOM   1839 C CB  . VAL A 1 236  ? -17.229 -40.386 -28.428 1.00 87.05 236  A 1 
ATOM   1840 C CG1 . VAL A 1 236  ? -16.530 -41.302 -29.437 1.00 77.70 236  A 1 
ATOM   1841 C CG2 . VAL A 1 236  ? -16.864 -38.937 -28.770 1.00 77.65 236  A 1 
ATOM   1842 N N   . ASP A 1 237  ? -19.629 -42.823 -28.899 1.00 86.90 237  A 1 
ATOM   1843 C CA  . ASP A 1 237  ? -19.962 -44.235 -28.691 1.00 83.88 237  A 1 
ATOM   1844 C C   . ASP A 1 237  ? -18.987 -45.106 -29.500 1.00 80.47 237  A 1 
ATOM   1845 O O   . ASP A 1 237  ? -19.143 -45.300 -30.709 1.00 73.43 237  A 1 
ATOM   1846 C CB  . ASP A 1 237  ? -21.445 -44.471 -29.044 1.00 80.42 237  A 1 
ATOM   1847 C CG  . ASP A 1 237  ? -21.975 -45.854 -28.642 1.00 72.40 237  A 1 
ATOM   1848 O OD1 . ASP A 1 237  ? -21.250 -46.603 -27.950 1.00 66.07 237  A 1 
ATOM   1849 O OD2 . ASP A 1 237  ? -23.127 -46.166 -29.039 1.00 66.14 237  A 1 
ATOM   1850 N N   . SER A 1 238  ? -17.943 -45.587 -28.827 1.00 81.75 238  A 1 
ATOM   1851 C CA  . SER A 1 238  ? -16.893 -46.407 -29.437 1.00 77.16 238  A 1 
ATOM   1852 C C   . SER A 1 238  ? -17.294 -47.885 -29.421 1.00 72.20 238  A 1 
ATOM   1853 O O   . SER A 1 238  ? -17.153 -48.577 -28.410 1.00 62.65 238  A 1 
ATOM   1854 C CB  . SER A 1 238  ? -15.547 -46.193 -28.728 1.00 71.54 238  A 1 
ATOM   1855 O OG  . SER A 1 238  ? -15.172 -44.833 -28.723 1.00 62.39 238  A 1 
ATOM   1856 N N   . ARG A 1 239  ? -17.779 -48.414 -30.548 1.00 68.32 239  A 1 
ATOM   1857 C CA  . ARG A 1 239  ? -17.949 -49.862 -30.750 1.00 64.43 239  A 1 
ATOM   1858 C C   . ARG A 1 239  ? -16.695 -50.465 -31.390 1.00 61.65 239  A 1 
ATOM   1859 O O   . ARG A 1 239  ? -16.630 -50.619 -32.605 1.00 52.98 239  A 1 
ATOM   1860 C CB  . ARG A 1 239  ? -19.214 -50.177 -31.560 1.00 57.74 239  A 1 
ATOM   1861 C CG  . ARG A 1 239  ? -20.482 -50.080 -30.709 1.00 51.32 239  A 1 
ATOM   1862 C CD  . ARG A 1 239  ? -21.670 -50.642 -31.507 1.00 46.97 239  A 1 
ATOM   1863 N NE  . ARG A 1 239  ? -22.911 -50.613 -30.723 1.00 42.27 239  A 1 
ATOM   1864 C CZ  . ARG A 1 239  ? -24.062 -51.163 -31.068 1.00 37.86 239  A 1 
ATOM   1865 N NH1 . ARG A 1 239  ? -24.211 -51.792 -32.205 1.00 36.86 239  A 1 
ATOM   1866 N NH2 . ARG A 1 239  ? -25.092 -51.086 -30.273 1.00 36.28 239  A 1 
ATOM   1867 N N   . GLY A 1 240  ? -15.728 -50.846 -30.553 1.00 51.44 240  A 1 
ATOM   1868 C CA  . GLY A 1 240  ? -14.588 -51.660 -30.981 1.00 50.73 240  A 1 
ATOM   1869 C C   . GLY A 1 240  ? -14.800 -53.143 -30.665 1.00 49.90 240  A 1 
ATOM   1870 O O   . GLY A 1 240  ? -14.791 -53.533 -29.500 1.00 45.98 240  A 1 
ATOM   1871 N N   . GLU A 1 241  ? -14.967 -53.996 -31.682 1.00 39.49 241  A 1 
ATOM   1872 C CA  . GLU A 1 241  ? -14.775 -55.444 -31.544 1.00 39.58 241  A 1 
ATOM   1873 C C   . GLU A 1 241  ? -13.280 -55.763 -31.377 1.00 38.10 241  A 1 
ATOM   1874 O O   . GLU A 1 241  ? -12.479 -55.454 -32.257 1.00 36.56 241  A 1 
ATOM   1875 C CB  . GLU A 1 241  ? -15.323 -56.199 -32.775 1.00 38.25 241  A 1 
ATOM   1876 C CG  . GLU A 1 241  ? -16.855 -56.280 -32.814 1.00 34.14 241  A 1 
ATOM   1877 C CD  . GLU A 1 241  ? -17.373 -57.141 -33.985 1.00 31.74 241  A 1 
ATOM   1878 O OE1 . GLU A 1 241  ? -18.498 -57.678 -33.846 1.00 28.88 241  A 1 
ATOM   1879 O OE2 . GLU A 1 241  ? -16.661 -57.254 -35.004 1.00 30.62 241  A 1 
ATOM   1880 N N   . GLY A 1 242  ? -12.892 -56.409 -30.280 1.00 26.58 242  A 1 
ATOM   1881 C CA  . GLY A 1 242  ? -11.657 -57.207 -30.277 1.00 28.21 242  A 1 
ATOM   1882 C C   . GLY A 1 242  ? -10.687 -57.039 -29.105 1.00 28.10 242  A 1 
ATOM   1883 O O   . GLY A 1 242  ? -9.794  -56.212 -29.146 1.00 26.43 242  A 1 
ATOM   1884 N N   . LYS A 1 243  ? -10.792 -57.986 -28.146 1.00 22.78 243  A 1 
ATOM   1885 C CA  . LYS A 1 243  ? -9.729  -58.652 -27.359 1.00 25.49 243  A 1 
ATOM   1886 C C   . LYS A 1 243  ? -8.670  -57.815 -26.619 1.00 24.70 243  A 1 
ATOM   1887 O O   . LYS A 1 243  ? -7.762  -57.253 -27.220 1.00 23.73 243  A 1 
ATOM   1888 C CB  . LYS A 1 243  ? -8.999  -59.684 -28.256 1.00 23.38 243  A 1 
ATOM   1889 C CG  . LYS A 1 243  ? -9.870  -60.887 -28.632 1.00 21.34 243  A 1 
ATOM   1890 C CD  . LYS A 1 243  ? -9.063  -61.893 -29.474 1.00 19.10 243  A 1 
ATOM   1891 C CE  . LYS A 1 243  ? -9.916  -63.135 -29.777 1.00 16.94 243  A 1 
ATOM   1892 N NZ  . LYS A 1 243  ? -9.197  -64.103 -30.645 1.00 16.26 243  A 1 
ATOM   1893 N N   . GLY A 1 244  ? -8.634  -58.023 -25.307 1.00 22.34 244  A 1 
ATOM   1894 C CA  . GLY A 1 244  ? -7.385  -58.046 -24.532 1.00 24.22 244  A 1 
ATOM   1895 C C   . GLY A 1 244  ? -7.368  -57.104 -23.338 1.00 24.25 244  A 1 
ATOM   1896 O O   . GLY A 1 244  ? -7.372  -55.892 -23.498 1.00 22.89 244  A 1 
ATOM   1897 N N   . GLY A 1 245  ? -7.363  -57.679 -22.130 1.00 21.55 245  A 1 
ATOM   1898 C CA  . GLY A 1 245  ? -7.367  -56.927 -20.879 1.00 23.26 245  A 1 
ATOM   1899 C C   . GLY A 1 245  ? -6.128  -56.062 -20.659 1.00 23.55 245  A 1 
ATOM   1900 O O   . GLY A 1 245  ? -5.023  -56.393 -21.070 1.00 22.55 245  A 1 
ATOM   1901 N N   . GLY A 1 246  ? -6.340  -54.972 -19.940 1.00 22.33 246  A 1 
ATOM   1902 C CA  . GLY A 1 246  ? -5.275  -54.093 -19.476 1.00 24.66 246  A 1 
ATOM   1903 C C   . GLY A 1 246  ? -5.847  -52.791 -18.930 1.00 25.19 246  A 1 
ATOM   1904 O O   . GLY A 1 246  ? -6.285  -51.938 -19.691 1.00 24.09 246  A 1 
ATOM   1905 N N   . SER A 1 247  ? -5.832  -52.670 -17.604 1.00 21.15 247  A 1 
ATOM   1906 C CA  . SER A 1 247  ? -6.085  -51.431 -16.862 1.00 24.16 247  A 1 
ATOM   1907 C C   . SER A 1 247  ? -5.396  -50.228 -17.519 1.00 24.54 247  A 1 
ATOM   1908 O O   . SER A 1 247  ? -4.174  -50.224 -17.665 1.00 23.42 247  A 1 
ATOM   1909 C CB  . SER A 1 247  ? -5.521  -51.647 -15.450 1.00 22.62 247  A 1 
ATOM   1910 O OG  . SER A 1 247  ? -5.574  -50.476 -14.678 1.00 20.36 247  A 1 
ATOM   1911 N N   . ARG A 1 248  ? -6.161  -49.195 -17.889 1.00 20.33 248  A 1 
ATOM   1912 C CA  . ARG A 1 248  ? -5.608  -47.882 -18.254 1.00 22.38 248  A 1 
ATOM   1913 C C   . ARG A 1 248  ? -6.407  -46.772 -17.585 1.00 21.95 248  A 1 
ATOM   1914 O O   . ARG A 1 248  ? -7.599  -46.614 -17.820 1.00 21.32 248  A 1 
ATOM   1915 C CB  . ARG A 1 248  ? -5.526  -47.703 -19.780 1.00 21.20 248  A 1 
ATOM   1916 C CG  . ARG A 1 248  ? -4.281  -48.397 -20.348 1.00 19.47 248  A 1 
ATOM   1917 C CD  . ARG A 1 248  ? -4.094  -48.082 -21.834 1.00 18.01 248  A 1 
ATOM   1918 N NE  . ARG A 1 248  ? -2.815  -48.619 -22.338 1.00 17.27 248  A 1 
ATOM   1919 C CZ  . ARG A 1 248  ? -2.378  -48.555 -23.586 1.00 16.49 248  A 1 
ATOM   1920 N NH1 . ARG A 1 248  ? -3.087  -48.011 -24.539 1.00 16.21 248  A 1 
ATOM   1921 N NH2 . ARG A 1 248  ? -1.215  -49.043 -23.902 1.00 15.83 248  A 1 
ATOM   1922 N N   . GLY A 1 249  ? -5.702  -46.050 -16.728 1.00 21.46 249  A 1 
ATOM   1923 C CA  . GLY A 1 249  ? -6.152  -44.810 -16.112 1.00 22.81 249  A 1 
ATOM   1924 C C   . GLY A 1 249  ? -6.302  -43.673 -17.125 1.00 22.90 249  A 1 
ATOM   1925 O O   . GLY A 1 249  ? -5.847  -43.768 -18.264 1.00 22.06 249  A 1 
ATOM   1926 N N   . ASN A 1 250  ? -6.935  -42.614 -16.652 1.00 23.66 250  A 1 
ATOM   1927 C CA  . ASN A 1 250  ? -7.205  -41.353 -17.342 1.00 26.22 250  A 1 
ATOM   1928 C C   . ASN A 1 250  ? -6.053  -40.910 -18.255 1.00 26.26 250  A 1 
ATOM   1929 O O   . ASN A 1 250  ? -4.974  -40.562 -17.779 1.00 24.90 250  A 1 
ATOM   1930 C CB  . ASN A 1 250  ? -7.465  -40.268 -16.276 1.00 24.62 250  A 1 
ATOM   1931 C CG  . ASN A 1 250  ? -8.832  -40.357 -15.622 1.00 21.87 250  A 1 
ATOM   1932 O OD1 . ASN A 1 250  ? -9.740  -41.011 -16.102 1.00 19.83 250  A 1 
ATOM   1933 N ND2 . ASN A 1 250  ? -9.030  -39.703 -14.504 1.00 19.78 250  A 1 
ATOM   1934 N N   . ILE A 1 251  ? -6.312  -40.873 -19.561 1.00 20.15 251  A 1 
ATOM   1935 C CA  . ILE A 1 251  ? -5.424  -40.273 -20.558 1.00 22.06 251  A 1 
ATOM   1936 C C   . ILE A 1 251  ? -5.944  -38.863 -20.855 1.00 22.04 251  A 1 
ATOM   1937 O O   . ILE A 1 251  ? -7.005  -38.682 -21.445 1.00 21.15 251  A 1 
ATOM   1938 C CB  . ILE A 1 251  ? -5.305  -41.171 -21.814 1.00 20.89 251  A 1 
ATOM   1939 C CG1 . ILE A 1 251  ? -4.673  -42.531 -21.436 1.00 19.35 251  A 1 
ATOM   1940 C CG2 . ILE A 1 251  ? -4.474  -40.473 -22.906 1.00 19.74 251  A 1 
ATOM   1941 C CD1 . ILE A 1 251  ? -4.635  -43.563 -22.572 1.00 17.95 251  A 1 
ATOM   1942 N N   . VAL A 1 252  ? -5.175  -37.864 -20.429 1.00 25.46 252  A 1 
ATOM   1943 C CA  . VAL A 1 252  ? -5.190  -36.515 -21.003 1.00 28.10 252  A 1 
ATOM   1944 C C   . VAL A 1 252  ? -4.413  -36.610 -22.312 1.00 27.41 252  A 1 
ATOM   1945 O O   . VAL A 1 252  ? -3.260  -37.039 -22.307 1.00 26.47 252  A 1 
ATOM   1946 C CB  . VAL A 1 252  ? -4.555  -35.501 -20.029 1.00 26.68 252  A 1 
ATOM   1947 C CG1 . VAL A 1 252  ? -4.483  -34.091 -20.618 1.00 24.00 252  A 1 
ATOM   1948 C CG2 . VAL A 1 252  ? -5.362  -35.427 -18.719 1.00 24.84 252  A 1 
ATOM   1949 N N   . ALA A 1 253  ? -5.039  -36.300 -23.440 1.00 28.55 253  A 1 
ATOM   1950 C CA  . ALA A 1 253  ? -4.414  -36.386 -24.753 1.00 31.27 253  A 1 
ATOM   1951 C C   . ALA A 1 253  ? -3.522  -35.157 -25.022 1.00 30.79 253  A 1 
ATOM   1952 O O   . ALA A 1 253  ? -4.021  -34.044 -25.170 1.00 29.66 253  A 1 
ATOM   1953 C CB  . ALA A 1 253  ? -5.513  -36.571 -25.808 1.00 29.57 253  A 1 
ATOM   1954 N N   . ASP A 1 254  ? -2.209  -35.394 -25.109 1.00 27.24 254  A 1 
ATOM   1955 C CA  . ASP A 1 254  ? -1.227  -34.510 -25.751 1.00 30.78 254  A 1 
ATOM   1956 C C   . ASP A 1 254  ? -1.184  -34.791 -27.272 1.00 29.59 254  A 1 
ATOM   1957 O O   . ASP A 1 254  ? -1.289  -35.956 -27.669 1.00 27.68 254  A 1 
ATOM   1958 C CB  . ASP A 1 254  ? 0.174   -34.748 -25.156 1.00 29.04 254  A 1 
ATOM   1959 C CG  . ASP A 1 254  ? 0.496   -33.931 -23.900 1.00 26.05 254  A 1 
ATOM   1960 O OD1 . ASP A 1 254  ? 0.053   -32.765 -23.834 1.00 24.87 254  A 1 
ATOM   1961 O OD2 . ASP A 1 254  ? 1.258   -34.459 -23.059 1.00 25.28 254  A 1 
ATOM   1962 N N   . PRO A 1 255  ? -0.988  -33.780 -28.138 1.00 26.70 255  A 1 
ATOM   1963 C CA  . PRO A 1 255  ? -0.891  -33.987 -29.585 1.00 28.90 255  A 1 
ATOM   1964 C C   . PRO A 1 255  ? 0.459   -34.610 -30.004 1.00 28.51 255  A 1 
ATOM   1965 O O   . PRO A 1 255  ? 1.472   -34.430 -29.321 1.00 27.34 255  A 1 
ATOM   1966 C CB  . PRO A 1 255  ? -1.129  -32.604 -30.201 1.00 27.08 255  A 1 
ATOM   1967 C CG  . PRO A 1 255  ? -0.619  -31.650 -29.126 1.00 27.71 255  A 1 
ATOM   1968 C CD  . PRO A 1 255  ? -0.917  -32.372 -27.813 1.00 30.01 255  A 1 
ATOM   1969 N N   . PRO A 1 256  ? 0.522   -35.340 -31.137 1.00 23.31 256  A 1 
ATOM   1970 C CA  . PRO A 1 256  ? 1.681   -36.145 -31.524 1.00 25.23 256  A 1 
ATOM   1971 C C   . PRO A 1 256  ? 2.857   -35.309 -32.056 1.00 25.18 256  A 1 
ATOM   1972 O O   . PRO A 1 256  ? 2.698   -34.336 -32.788 1.00 23.92 256  A 1 
ATOM   1973 C CB  . PRO A 1 256  ? 1.155   -37.148 -32.555 1.00 23.34 256  A 1 
ATOM   1974 C CG  . PRO A 1 256  ? -0.005  -36.400 -33.210 1.00 24.08 256  A 1 
ATOM   1975 C CD  . PRO A 1 256  ? -0.568  -35.548 -32.077 1.00 26.41 256  A 1 
ATOM   1976 N N   . ARG A 1 257  ? 4.076   -35.738 -31.686 1.00 20.46 257  A 1 
ATOM   1977 C CA  . ARG A 1 257  ? 5.358   -35.194 -32.158 1.00 23.10 257  A 1 
ATOM   1978 C C   . ARG A 1 257  ? 5.708   -35.762 -33.535 1.00 23.03 257  A 1 
ATOM   1979 O O   . ARG A 1 257  ? 5.772   -36.979 -33.694 1.00 21.59 257  A 1 
ATOM   1980 C CB  . ARG A 1 257  ? 6.480   -35.542 -31.162 1.00 21.23 257  A 1 
ATOM   1981 C CG  . ARG A 1 257  ? 6.361   -34.818 -29.816 1.00 18.61 257  A 1 
ATOM   1982 C CD  . ARG A 1 257  ? 7.507   -35.259 -28.894 1.00 17.00 257  A 1 
ATOM   1983 N NE  . ARG A 1 257  ? 7.461   -34.557 -27.593 1.00 15.65 257  A 1 
ATOM   1984 C CZ  . ARG A 1 257  ? 8.288   -34.738 -26.576 1.00 14.39 257  A 1 
ATOM   1985 N NH1 . ARG A 1 257  ? 9.286   -35.578 -26.633 1.00 13.91 257  A 1 
ATOM   1986 N NH2 . ARG A 1 257  ? 8.116   -34.077 -25.467 1.00 13.17 257  A 1 
ATOM   1987 N N   . SER A 1 258  ? 6.040   -34.892 -34.490 1.00 21.19 258  A 1 
ATOM   1988 C CA  . SER A 1 258  ? 6.730   -35.252 -35.735 1.00 24.76 258  A 1 
ATOM   1989 C C   . SER A 1 258  ? 8.241   -35.391 -35.499 1.00 24.32 258  A 1 
ATOM   1990 O O   . SER A 1 258  ? 8.875   -34.541 -34.874 1.00 23.09 258  A 1 
ATOM   1991 C CB  . SER A 1 258  ? 6.411   -34.232 -36.835 1.00 22.69 258  A 1 
ATOM   1992 O OG  . SER A 1 258  ? 6.562   -32.910 -36.358 1.00 20.69 258  A 1 
ATOM   1993 N N   . SER A 1 259  ? 8.824   -36.491 -35.976 1.00 22.23 259  A 1 
ATOM   1994 C CA  . SER A 1 259  ? 10.261  -36.804 -35.939 1.00 25.04 259  A 1 
ATOM   1995 C C   . SER A 1 259  ? 11.021  -36.090 -37.064 1.00 24.18 259  A 1 
ATOM   1996 O O   . SER A 1 259  ? 10.483  -36.010 -38.169 1.00 22.84 259  A 1 
ATOM   1997 C CB  . SER A 1 259  ? 10.457  -38.311 -36.133 1.00 23.34 259  A 1 
ATOM   1998 O OG  . SER A 1 259  ? 9.559   -39.067 -35.346 1.00 21.50 259  A 1 
ATOM   1999 N N   . PRO A 1 260  ? 12.284  -35.694 -36.866 1.00 18.47 260  A 1 
ATOM   2000 C CA  . PRO A 1 260  ? 13.210  -35.494 -37.976 1.00 21.96 260  A 1 
ATOM   2001 C C   . PRO A 1 260  ? 14.266  -36.607 -38.042 1.00 21.80 260  A 1 
ATOM   2002 O O   . PRO A 1 260  ? 14.832  -37.049 -37.047 1.00 20.45 260  A 1 
ATOM   2003 C CB  . PRO A 1 260  ? 13.806  -34.106 -37.769 1.00 19.96 260  A 1 
ATOM   2004 C CG  . PRO A 1 260  ? 13.743  -33.902 -36.257 1.00 20.06 260  A 1 
ATOM   2005 C CD  . PRO A 1 260  ? 12.808  -34.991 -35.711 1.00 22.49 260  A 1 
ATOM   2006 N N   . THR A 1 261  ? 14.497  -37.032 -39.271 1.00 15.93 261  A 1 
ATOM   2007 C CA  . THR A 1 261  ? 15.451  -38.050 -39.724 1.00 20.41 261  A 1 
ATOM   2008 C C   . THR A 1 261  ? 16.906  -37.566 -39.622 1.00 20.13 261  A 1 
ATOM   2009 O O   . THR A 1 261  ? 17.211  -36.410 -39.896 1.00 18.96 261  A 1 
ATOM   2010 C CB  . THR A 1 261  ? 15.132  -38.406 -41.188 1.00 19.14 261  A 1 
ATOM   2011 O OG1 . THR A 1 261  ? 13.771  -38.155 -41.500 1.00 17.02 261  A 1 
ATOM   2012 C CG2 . THR A 1 261  ? 15.363  -39.882 -41.494 1.00 17.95 261  A 1 
ATOM   2013 N N   . LEU A 1 262  ? 17.805  -38.492 -39.265 1.00 13.09 262  A 1 
ATOM   2014 C CA  . LEU A 1 262  ? 19.261  -38.323 -39.275 1.00 18.08 262  A 1 
ATOM   2015 C C   . LEU A 1 262  ? 19.817  -38.098 -40.691 1.00 17.60 262  A 1 
ATOM   2016 O O   . LEU A 1 262  ? 19.475  -38.835 -41.616 1.00 16.61 262  A 1 
ATOM   2017 C CB  . LEU A 1 262  ? 19.922  -39.602 -38.720 1.00 16.91 262  A 1 
ATOM   2018 C CG  . LEU A 1 262  ? 20.055  -39.695 -37.193 1.00 15.21 262  A 1 
ATOM   2019 C CD1 . LEU A 1 262  ? 19.121  -40.749 -36.609 1.00 14.97 262  A 1 
ATOM   2020 C CD2 . LEU A 1 262  ? 21.490  -40.069 -36.816 1.00 17.76 262  A 1 
ATOM   2021 N N   . ALA A 1 263  ? 20.807  -37.198 -40.802 1.00 17.72 263  A 1 
ATOM   2022 C CA  . ALA A 1 263  ? 21.877  -37.289 -41.794 1.00 21.71 263  A 1 
ATOM   2023 C C   . ALA A 1 263  ? 23.186  -36.737 -41.204 1.00 21.16 263  A 1 
ATOM   2024 O O   . ALA A 1 263  ? 23.284  -35.590 -40.786 1.00 20.29 263  A 1 
ATOM   2025 C CB  . ALA A 1 263  ? 21.482  -36.585 -43.093 1.00 20.34 263  A 1 
ATOM   2026 N N   . THR A 1 264  ? 24.168  -37.617 -41.132 1.00 12.16 264  A 1 
ATOM   2027 C CA  . THR A 1 264  ? 25.582  -37.427 -40.792 1.00 18.66 264  A 1 
ATOM   2028 C C   . THR A 1 264  ? 26.342  -36.683 -41.893 1.00 18.54 264  A 1 
ATOM   2029 O O   . THR A 1 264  ? 26.188  -37.050 -43.054 1.00 17.00 264  A 1 
ATOM   2030 C CB  . THR A 1 264  ? 26.218  -38.829 -40.699 1.00 16.88 264  A 1 
ATOM   2031 O OG1 . THR A 1 264  ? 25.573  -39.727 -41.590 1.00 14.84 264  A 1 
ATOM   2032 C CG2 . THR A 1 264  ? 26.092  -39.436 -39.307 1.00 15.47 264  A 1 
ATOM   2033 N N   . GLN A 1 265  ? 27.270  -35.791 -41.541 1.00 14.90 265  A 1 
ATOM   2034 C CA  . GLN A 1 265  ? 28.683  -35.867 -41.969 1.00 20.18 265  A 1 
ATOM   2035 C C   . GLN A 1 265  ? 29.573  -34.822 -41.283 1.00 19.12 265  A 1 
ATOM   2036 O O   . GLN A 1 265  ? 29.141  -33.745 -40.888 1.00 17.95 265  A 1 
ATOM   2037 C CB  . GLN A 1 265  ? 28.877  -35.826 -43.498 1.00 19.06 265  A 1 
ATOM   2038 C CG  . GLN A 1 265  ? 29.206  -37.244 -44.012 1.00 17.33 265  A 1 
ATOM   2039 C CD  . GLN A 1 265  ? 29.346  -37.335 -45.527 1.00 15.77 265  A 1 
ATOM   2040 O OE1 . GLN A 1 265  ? 29.439  -36.353 -46.241 1.00 16.66 265  A 1 
ATOM   2041 N NE2 . GLN A 1 265  ? 29.390  -38.524 -46.077 1.00 18.06 265  A 1 
ATOM   2042 N N   . ALA A 1 266  ? 30.823  -35.237 -41.113 1.00 15.18 266  A 1 
ATOM   2043 C CA  . ALA A 1 266  ? 31.914  -34.621 -40.367 1.00 20.55 266  A 1 
ATOM   2044 C C   . ALA A 1 266  ? 32.640  -33.496 -41.129 1.00 20.13 266  A 1 
ATOM   2045 O O   . ALA A 1 266  ? 32.616  -33.457 -42.351 1.00 19.04 266  A 1 
ATOM   2046 C CB  . ALA A 1 266  ? 32.887  -35.773 -40.075 1.00 18.91 266  A 1 
ATOM   2047 N N   . GLY A 1 267  ? 33.383  -32.675 -40.391 1.00 17.14 267  A 1 
ATOM   2048 C CA  . GLY A 1 267  ? 34.357  -31.747 -40.963 1.00 24.88 267  A 1 
ATOM   2049 C C   . GLY A 1 267  ? 35.040  -30.861 -39.916 1.00 24.45 267  A 1 
ATOM   2050 O O   . GLY A 1 267  ? 34.437  -29.945 -39.386 1.00 22.49 267  A 1 
ATOM   2051 N N   . LEU A 1 268  ? 36.303  -31.187 -39.635 1.00 12.53 268  A 1 
ATOM   2052 C CA  . LEU A 1 268  ? 37.276  -30.493 -38.780 1.00 18.82 268  A 1 
ATOM   2053 C C   . LEU A 1 268  ? 37.594  -29.055 -39.239 1.00 18.37 268  A 1 
ATOM   2054 O O   . LEU A 1 268  ? 37.543  -28.781 -40.431 1.00 17.03 268  A 1 
ATOM   2055 C CB  . LEU A 1 268  ? 38.579  -31.317 -38.895 1.00 16.95 268  A 1 
ATOM   2056 C CG  . LEU A 1 268  ? 38.564  -32.695 -38.205 1.00 14.99 268  A 1 
ATOM   2057 C CD1 . LEU A 1 268  ? 39.180  -33.774 -39.092 1.00 14.22 268  A 1 
ATOM   2058 C CD2 . LEU A 1 268  ? 39.348  -32.621 -36.899 1.00 16.92 268  A 1 
ATOM   2059 N N   . GLY A 1 269  ? 38.118  -28.223 -38.321 1.00 17.02 269  A 1 
ATOM   2060 C CA  . GLY A 1 269  ? 39.062  -27.155 -38.708 1.00 23.40 269  A 1 
ATOM   2061 C C   . GLY A 1 269  ? 39.018  -25.831 -37.934 1.00 23.33 269  A 1 
ATOM   2062 O O   . GLY A 1 269  ? 38.375  -24.885 -38.353 1.00 21.57 269  A 1 
ATOM   2063 N N   . SER A 1 270  ? 39.749  -25.789 -36.835 1.00 18.12 270  A 1 
ATOM   2064 C CA  . SER A 1 270  ? 40.679  -24.733 -36.355 1.00 23.77 270  A 1 
ATOM   2065 C C   . SER A 1 270  ? 40.533  -23.237 -36.729 1.00 23.25 270  A 1 
ATOM   2066 O O   . SER A 1 270  ? 40.676  -22.846 -37.882 1.00 21.70 270  A 1 
ATOM   2067 C CB  . SER A 1 270  ? 42.091  -25.165 -36.751 1.00 21.55 270  A 1 
ATOM   2068 O OG  . SER A 1 270  ? 42.217  -25.245 -38.153 1.00 19.14 270  A 1 
ATOM   2069 N N   . SER A 1 271  ? 40.624  -22.440 -35.676 1.00 17.92 271  A 1 
ATOM   2070 C CA  . SER A 1 271  ? 41.545  -21.296 -35.447 1.00 24.09 271  A 1 
ATOM   2071 C C   . SER A 1 271  ? 41.199  -19.855 -35.870 1.00 23.60 271  A 1 
ATOM   2072 O O   . SER A 1 271  ? 40.871  -19.561 -37.005 1.00 21.93 271  A 1 
ATOM   2073 C CB  . SER A 1 271  ? 42.993  -21.634 -35.831 1.00 21.84 271  A 1 
ATOM   2074 O OG  . SER A 1 271  ? 43.175  -21.731 -37.223 1.00 19.40 271  A 1 
ATOM   2075 N N   . ALA A 1 272  ? 41.486  -18.972 -34.917 1.00 16.43 272  A 1 
ATOM   2076 C CA  . ALA A 1 272  ? 42.025  -17.608 -35.014 1.00 23.54 272  A 1 
ATOM   2077 C C   . ALA A 1 272  ? 41.076  -16.408 -35.262 1.00 23.31 272  A 1 
ATOM   2078 O O   . ALA A 1 272  ? 40.581  -16.148 -36.350 1.00 21.73 272  A 1 
ATOM   2079 C CB  . ALA A 1 272  ? 43.275  -17.609 -35.898 1.00 21.48 272  A 1 
ATOM   2080 N N   . THR A 1 273  ? 40.968  -15.573 -34.230 1.00 16.79 273  A 1 
ATOM   2081 C CA  . THR A 1 273  ? 40.894  -14.090 -34.243 1.00 21.61 273  A 1 
ATOM   2082 C C   . THR A 1 273  ? 42.130  -13.507 -34.973 1.00 21.51 273  A 1 
ATOM   2083 O O   . THR A 1 273  ? 43.109  -14.252 -35.084 1.00 19.65 273  A 1 
ATOM   2084 C CB  . THR A 1 273  ? 40.896  -13.626 -32.775 1.00 19.30 273  A 1 
ATOM   2085 O OG1 . THR A 1 273  ? 41.915  -14.285 -32.050 1.00 17.38 273  A 1 
ATOM   2086 C CG2 . THR A 1 273  ? 39.578  -13.940 -32.057 1.00 17.90 273  A 1 
ATOM   2087 N N   . PRO A 1 274  ? 42.214  -12.228 -35.435 1.00 16.43 274  A 1 
ATOM   2088 C CA  . PRO A 1 274  ? 41.627  -11.023 -34.801 1.00 22.90 274  A 1 
ATOM   2089 C C   . PRO A 1 274  ? 41.230  -9.824  -35.729 1.00 22.53 274  A 1 
ATOM   2090 O O   . PRO A 1 274  ? 41.473  -9.802  -36.927 1.00 20.81 274  A 1 
ATOM   2091 C CB  . PRO A 1 274  ? 42.793  -10.591 -33.897 1.00 20.70 274  A 1 
ATOM   2092 C CG  . PRO A 1 274  ? 44.032  -10.864 -34.750 1.00 20.69 274  A 1 
ATOM   2093 C CD  . PRO A 1 274  ? 43.528  -11.748 -35.881 1.00 23.79 274  A 1 
ATOM   2094 N N   . SER A 1 275  ? 40.713  -8.783  -35.068 1.00 18.31 275  A 1 
ATOM   2095 C CA  . SER A 1 275  ? 40.918  -7.328  -35.283 1.00 24.16 275  A 1 
ATOM   2096 C C   . SER A 1 275  ? 40.210  -6.535  -36.403 1.00 23.37 275  A 1 
ATOM   2097 O O   . SER A 1 275  ? 40.427  -6.730  -37.587 1.00 21.51 275  A 1 
ATOM   2098 C CB  . SER A 1 275  ? 42.403  -6.952  -35.245 1.00 21.94 275  A 1 
ATOM   2099 O OG  . SER A 1 275  ? 43.097  -7.413  -36.380 1.00 18.94 275  A 1 
ATOM   2100 N N   . ALA A 1 276  ? 39.529  -5.495  -35.921 1.00 14.64 276  A 1 
ATOM   2101 C CA  . ALA A 1 276  ? 39.541  -4.086  -36.348 1.00 20.37 276  A 1 
ATOM   2102 C C   . ALA A 1 276  ? 38.888  -3.646  -37.677 1.00 20.17 276  A 1 
ATOM   2103 O O   . ALA A 1 276  ? 39.205  -4.127  -38.754 1.00 18.67 276  A 1 
ATOM   2104 C CB  . ALA A 1 276  ? 40.968  -3.527  -36.217 1.00 18.39 276  A 1 
ATOM   2105 N N   . GLY A 1 277  ? 38.081  -2.582  -37.577 1.00 16.32 277  A 1 
ATOM   2106 C CA  . GLY A 1 277  ? 37.754  -1.687  -38.690 1.00 23.47 277  A 1 
ATOM   2107 C C   . GLY A 1 277  ? 36.353  -1.063  -38.628 1.00 23.26 277  A 1 
ATOM   2108 O O   . GLY A 1 277  ? 35.405  -1.631  -39.142 1.00 21.47 277  A 1 
ATOM   2109 N N   . HIS A 1 278  ? 36.223  0.134   -38.049 1.00 14.78 278  A 1 
ATOM   2110 C CA  . HIS A 1 278  ? 35.179  1.096   -38.439 1.00 20.48 278  A 1 
ATOM   2111 C C   . HIS A 1 278  ? 35.437  1.574   -39.885 1.00 20.13 278  A 1 
ATOM   2112 O O   . HIS A 1 278  ? 36.609  1.654   -40.269 1.00 18.50 278  A 1 
ATOM   2113 C CB  . HIS A 1 278  ? 35.209  2.280   -37.455 1.00 18.87 278  A 1 
ATOM   2114 C CG  . HIS A 1 278  ? 34.231  2.189   -36.309 1.00 16.45 278  A 1 
ATOM   2115 N ND1 . HIS A 1 278  ? 32.879  1.961   -36.409 1.00 15.73 278  A 1 
ATOM   2116 C CD2 . HIS A 1 278  ? 34.497  2.423   -34.985 1.00 16.36 278  A 1 
ATOM   2117 C CE1 . HIS A 1 278  ? 32.346  2.051   -35.180 1.00 16.01 278  A 1 
ATOM   2118 N NE2 . HIS A 1 278  ? 33.290  2.337   -34.285 1.00 16.93 278  A 1 
ATOM   2119 N N   . PRO A 1 279  ? 34.399  1.940   -40.685 1.00 16.51 279  A 1 
ATOM   2120 C CA  . PRO A 1 279  ? 33.926  3.328   -40.629 1.00 22.29 279  A 1 
ATOM   2121 C C   . PRO A 1 279  ? 32.417  3.567   -40.901 1.00 22.02 279  A 1 
ATOM   2122 O O   . PRO A 1 279  ? 31.696  2.770   -41.477 1.00 20.59 279  A 1 
ATOM   2123 C CB  . PRO A 1 279  ? 34.763  4.042   -41.693 1.00 20.44 279  A 1 
ATOM   2124 C CG  . PRO A 1 279  ? 34.939  2.982   -42.780 1.00 20.27 279  A 1 
ATOM   2125 C CD  . PRO A 1 279  ? 34.512  1.671   -42.119 1.00 23.23 279  A 1 
ATOM   2126 N N   . MET A 1 280  ? 31.996  4.732   -40.437 1.00 15.78 280  A 1 
ATOM   2127 C CA  . MET A 1 280  ? 30.959  5.691   -40.853 1.00 18.33 280  A 1 
ATOM   2128 C C   . MET A 1 280  ? 29.882  5.375   -41.922 1.00 18.58 280  A 1 
ATOM   2129 O O   . MET A 1 280  ? 30.167  5.081   -43.077 1.00 17.44 280  A 1 
ATOM   2130 C CB  . MET A 1 280  ? 31.690  6.964   -41.307 1.00 17.21 280  A 1 
ATOM   2131 C CG  . MET A 1 280  ? 32.302  7.766   -40.153 1.00 15.01 280  A 1 
ATOM   2132 S SD  . MET A 1 280  ? 31.931  9.518   -40.252 1.00 13.62 280  A 1 
ATOM   2133 C CE  . MET A 1 280  ? 32.769  10.116  -38.778 1.00 13.14 280  A 1 
ATOM   2134 N N   . ALA A 1 281  ? 28.678  5.767   -41.525 1.00 14.27 281  A 1 
ATOM   2135 C CA  . ALA A 1 281  ? 27.673  6.589   -42.220 1.00 18.48 281  A 1 
ATOM   2136 C C   . ALA A 1 281  ? 26.902  6.031   -43.435 1.00 18.55 281  A 1 
ATOM   2137 O O   . ALA A 1 281  ? 27.412  5.957   -44.544 1.00 17.39 281  A 1 
ATOM   2138 C CB  . ALA A 1 281  ? 28.266  7.974   -42.537 1.00 17.06 281  A 1 
ATOM   2139 N N   . SER A 1 282  ? 25.576  5.924   -43.280 1.00 14.75 282  A 1 
ATOM   2140 C CA  . SER A 1 282  ? 24.621  6.623   -44.149 1.00 20.62 282  A 1 
ATOM   2141 C C   . SER A 1 282  ? 23.229  6.710   -43.500 1.00 20.45 282  A 1 
ATOM   2142 O O   . SER A 1 282  ? 22.761  5.796   -42.825 1.00 18.92 282  A 1 
ATOM   2143 C CB  . SER A 1 282  ? 24.527  6.039   -45.565 1.00 19.00 282  A 1 
ATOM   2144 O OG  . SER A 1 282  ? 24.418  4.645   -45.542 1.00 16.08 282  A 1 
ATOM   2145 N N   . ARG A 1 283  ? 22.616  7.881   -43.674 1.00 11.67 283  A 1 
ATOM   2146 C CA  . ARG A 1 283  ? 21.213  8.223   -43.407 1.00 17.40 283  A 1 
ATOM   2147 C C   . ARG A 1 283  ? 20.302  7.441   -44.358 1.00 17.13 283  A 1 
ATOM   2148 O O   . ARG A 1 283  ? 20.651  7.327   -45.523 1.00 15.78 283  A 1 
ATOM   2149 C CB  . ARG A 1 283  ? 21.024  9.721   -43.720 1.00 16.20 283  A 1 
ATOM   2150 C CG  . ARG A 1 283  ? 21.557  10.714  -42.688 1.00 13.79 283  A 1 
ATOM   2151 C CD  . ARG A 1 283  ? 21.565  12.115  -43.308 1.00 13.22 283  A 1 
ATOM   2152 N NE  . ARG A 1 283  ? 21.592  13.190  -42.303 1.00 12.93 283  A 1 
ATOM   2153 C CZ  . ARG A 1 283  ? 21.790  14.479  -42.542 1.00 12.41 283  A 1 
ATOM   2154 N NH1 . ARG A 1 283  ? 22.093  14.925  -43.729 1.00 11.87 283  A 1 
ATOM   2155 N NH2 . ARG A 1 283  ? 21.674  15.347  -41.577 1.00 11.94 283  A 1 
ATOM   2156 N N   . GLU A 1 284  ? 19.140  7.038   -43.863 1.00 13.28 284  A 1 
ATOM   2157 C CA  . GLU A 1 284  ? 17.805  7.093   -44.489 1.00 17.00 284  A 1 
ATOM   2158 C C   . GLU A 1 284  ? 16.958  5.881   -44.065 1.00 16.61 284  A 1 
ATOM   2159 O O   . GLU A 1 284  ? 17.176  4.767   -44.517 1.00 15.32 284  A 1 
ATOM   2160 C CB  . GLU A 1 284  ? 17.781  7.229   -46.028 1.00 15.80 284  A 1 
ATOM   2161 C CG  . GLU A 1 284  ? 17.913  8.703   -46.452 1.00 13.60 284  A 1 
ATOM   2162 C CD  . GLU A 1 284  ? 17.880  8.926   -47.970 1.00 12.53 284  A 1 
ATOM   2163 O OE1 . GLU A 1 284  ? 17.857  10.122  -48.348 1.00 11.90 284  A 1 
ATOM   2164 O OE2 . GLU A 1 284  ? 17.871  7.943   -48.739 1.00 13.34 284  A 1 
ATOM   2165 N N   . THR A 1 285  ? 15.983  6.119   -43.205 1.00 12.93 285  A 1 
ATOM   2166 C CA  . THR A 1 285  ? 14.573  5.685   -43.356 1.00 15.70 285  A 1 
ATOM   2167 C C   . THR A 1 285  ? 13.783  6.125   -42.121 1.00 15.91 285  A 1 
ATOM   2168 O O   . THR A 1 285  ? 13.716  5.453   -41.100 1.00 15.16 285  A 1 
ATOM   2169 C CB  . THR A 1 285  ? 14.336  4.184   -43.633 1.00 14.71 285  A 1 
ATOM   2170 O OG1 . THR A 1 285  ? 15.382  3.374   -43.182 1.00 13.28 285  A 1 
ATOM   2171 C CG2 . THR A 1 285  ? 14.148  3.921   -45.134 1.00 13.80 285  A 1 
ATOM   2172 N N   . LEU A 1 286  ? 13.182  7.298   -42.231 1.00 12.35 286  A 1 
ATOM   2173 C CA  . LEU A 1 286  ? 12.143  7.818   -41.349 1.00 15.12 286  A 1 
ATOM   2174 C C   . LEU A 1 286  ? 10.908  8.045   -42.223 1.00 14.91 286  A 1 
ATOM   2175 O O   . LEU A 1 286  ? 10.865  9.019   -42.968 1.00 14.17 286  A 1 
ATOM   2176 C CB  . LEU A 1 286  ? 12.637  9.122   -40.678 1.00 14.16 286  A 1 
ATOM   2177 C CG  . LEU A 1 286  ? 12.831  9.020   -39.152 1.00 12.52 286  A 1 
ATOM   2178 C CD1 . LEU A 1 286  ? 13.798  10.105  -38.676 1.00 12.13 286  A 1 
ATOM   2179 C CD2 . LEU A 1 286  ? 11.513  9.187   -38.396 1.00 13.75 286  A 1 
ATOM   2180 N N   . SER A 1 287  ? 9.931   7.148   -42.163 1.00 15.63 287  A 1 
ATOM   2181 C CA  . SER A 1 287  ? 8.551   7.439   -42.568 1.00 17.12 287  A 1 
ATOM   2182 C C   . SER A 1 287  ? 7.625   6.304   -42.132 1.00 17.17 287  A 1 
ATOM   2183 O O   . SER A 1 287  ? 7.631   5.242   -42.743 1.00 16.40 287  A 1 
ATOM   2184 C CB  . SER A 1 287  ? 8.397   7.657   -44.083 1.00 16.15 287  A 1 
ATOM   2185 O OG  . SER A 1 287  ? 8.806   6.530   -44.827 1.00 13.97 287  A 1 
ATOM   2186 N N   . ALA A 1 288  ? 6.830   6.540   -41.088 1.00 12.42 288  A 1 
ATOM   2187 C CA  . ALA A 1 288  ? 5.418   6.157   -40.985 1.00 15.00 288  A 1 
ATOM   2188 C C   . ALA A 1 288  ? 4.930   6.353   -39.542 1.00 15.24 288  A 1 
ATOM   2189 O O   . ALA A 1 288  ? 4.995   5.435   -38.738 1.00 14.13 288  A 1 
ATOM   2190 C CB  . ALA A 1 288  ? 5.151   4.710   -41.434 1.00 13.80 288  A 1 
ATOM   2191 N N   . PHE A 1 289  ? 4.402   7.533   -39.229 1.00 11.43 289  A 1 
ATOM   2192 C CA  . PHE A 1 289  ? 3.294   7.675   -38.277 1.00 14.25 289  A 1 
ATOM   2193 C C   . PHE A 1 289  ? 2.491   8.928   -38.649 1.00 14.26 289  A 1 
ATOM   2194 O O   . PHE A 1 289  ? 3.021   10.030  -38.744 1.00 13.12 289  A 1 
ATOM   2195 C CB  . PHE A 1 289  ? 3.750   7.661   -36.800 1.00 13.24 289  A 1 
ATOM   2196 C CG  . PHE A 1 289  ? 3.475   6.321   -36.115 1.00 11.11 289  A 1 
ATOM   2197 C CD1 . PHE A 1 289  ? 2.171   5.990   -35.699 1.00 10.57 289  A 1 
ATOM   2198 C CD2 . PHE A 1 289  ? 4.510   5.382   -35.956 1.00 11.13 289  A 1 
ATOM   2199 C CE1 . PHE A 1 289  ? 1.902   4.717   -35.149 1.00 10.87 289  A 1 
ATOM   2200 C CE2 . PHE A 1 289  ? 4.236   4.107   -35.407 1.00 11.44 289  A 1 
ATOM   2201 C CZ  . PHE A 1 289  ? 2.936   3.776   -35.011 1.00 12.81 289  A 1 
ATOM   2202 N N   . ILE A 1 290  ? 1.211   8.706   -38.958 1.00 12.55 290  A 1 
ATOM   2203 C CA  . ILE A 1 290  ? 0.225   9.675   -39.457 1.00 15.27 290  A 1 
ATOM   2204 C C   . ILE A 1 290  ? -0.341  10.481  -38.273 1.00 15.55 290  A 1 
ATOM   2205 O O   . ILE A 1 290  ? -0.764  9.865   -37.295 1.00 14.32 290  A 1 
ATOM   2206 C CB  . ILE A 1 290  ? -0.899  8.880   -40.179 1.00 14.13 290  A 1 
ATOM   2207 C CG1 . ILE A 1 290  ? -0.352  8.152   -41.431 1.00 11.86 290  A 1 
ATOM   2208 C CG2 . ILE A 1 290  ? -2.098  9.766   -40.549 1.00 11.87 290  A 1 
ATOM   2209 C CD1 . ILE A 1 290  ? -1.293  7.071   -41.986 1.00 11.56 290  A 1 
ATOM   2210 N N   . PRO A 1 291  ? -0.455  11.819  -38.354 1.00 14.10 291  A 1 
ATOM   2211 C CA  . PRO A 1 291  ? -1.199  12.609  -37.377 1.00 16.60 291  A 1 
ATOM   2212 C C   . PRO A 1 291  ? -2.667  12.798  -37.800 1.00 16.92 291  A 1 
ATOM   2213 O O   . PRO A 1 291  ? -2.969  13.148  -38.939 1.00 15.41 291  A 1 
ATOM   2214 C CB  . PRO A 1 291  ? -0.435  13.929  -37.273 1.00 15.17 291  A 1 
ATOM   2215 C CG  . PRO A 1 291  ? 0.145   14.108  -38.682 1.00 14.37 291  A 1 
ATOM   2216 C CD  . PRO A 1 291  ? 0.253   12.691  -39.264 1.00 15.40 291  A 1 
ATOM   2217 N N   . PHE A 1 292  ? -3.589  12.598  -36.862 1.00 12.66 292  A 1 
ATOM   2218 C CA  . PHE A 1 292  ? -5.014  12.909  -37.006 1.00 15.40 292  A 1 
ATOM   2219 C C   . PHE A 1 292  ? -5.246  14.433  -36.964 1.00 15.73 292  A 1 
ATOM   2220 O O   . PHE A 1 292  ? -4.901  15.102  -35.990 1.00 14.34 292  A 1 
ATOM   2221 C CB  . PHE A 1 292  ? -5.818  12.165  -35.923 1.00 14.18 292  A 1 
ATOM   2222 C CG  . PHE A 1 292  ? -6.899  11.238  -36.463 1.00 11.92 292  A 1 
ATOM   2223 C CD1 . PHE A 1 292  ? -8.233  11.682  -36.551 1.00 11.16 292  A 1 
ATOM   2224 C CD2 . PHE A 1 292  ? -6.572  9.927   -36.861 1.00 11.79 292  A 1 
ATOM   2225 C CE1 . PHE A 1 292  ? -9.236  10.815  -37.027 1.00 11.39 292  A 1 
ATOM   2226 C CE2 . PHE A 1 292  ? -7.578  9.063   -37.342 1.00 11.56 292  A 1 
ATOM   2227 C CZ  . PHE A 1 292  ? -8.910  9.504   -37.421 1.00 12.87 292  A 1 
ATOM   2228 N N   . GLN A 1 293  ? -5.832  14.977  -38.027 1.00 14.13 293  A 1 
ATOM   2229 C CA  . GLN A 1 293  ? -6.217  16.385  -38.147 1.00 19.02 293  A 1 
ATOM   2230 C C   . GLN A 1 293  ? -7.472  16.709  -37.316 1.00 18.42 293  A 1 
ATOM   2231 O O   . GLN A 1 293  ? -8.482  16.013  -37.386 1.00 17.21 293  A 1 
ATOM   2232 C CB  . GLN A 1 293  ? -6.476  16.725  -39.628 1.00 18.24 293  A 1 
ATOM   2233 C CG  . GLN A 1 293  ? -5.191  16.929  -40.451 1.00 16.61 293  A 1 
ATOM   2234 C CD  . GLN A 1 293  ? -5.477  17.196  -41.929 1.00 15.31 293  A 1 
ATOM   2235 O OE1 . GLN A 1 293  ? -6.506  16.832  -42.468 1.00 16.13 293  A 1 
ATOM   2236 N NE2 . GLN A 1 293  ? -4.576  17.818  -42.652 1.00 16.02 293  A 1 
ATOM   2237 N N   . ARG A 1 294  ? -7.428  17.823  -36.582 1.00 12.65 294  A 1 
ATOM   2238 C CA  . ARG A 1 294  ? -8.602  18.521  -36.040 1.00 17.12 294  A 1 
ATOM   2239 C C   . ARG A 1 294  ? -9.163  19.468  -37.107 1.00 17.03 294  A 1 
ATOM   2240 O O   . ARG A 1 294  ? -8.431  20.321  -37.606 1.00 15.72 294  A 1 
ATOM   2241 C CB  . ARG A 1 294  ? -8.224  19.334  -34.785 1.00 15.79 294  A 1 
ATOM   2242 C CG  . ARG A 1 294  ? -8.096  18.493  -33.510 1.00 13.65 294  A 1 
ATOM   2243 C CD  . ARG A 1 294  ? -7.760  19.407  -32.318 1.00 12.68 294  A 1 
ATOM   2244 N NE  . ARG A 1 294  ? -7.777  18.672  -31.034 1.00 12.45 294  A 1 
ATOM   2245 C CZ  . ARG A 1 294  ? -7.603  19.197  -29.831 1.00 11.37 294  A 1 
ATOM   2246 N NH1 . ARG A 1 294  ? -7.350  20.465  -29.656 1.00 11.02 294  A 1 
ATOM   2247 N NH2 . ARG A 1 294  ? -7.677  18.448  -28.765 1.00 10.73 294  A 1 
ATOM   2248 N N   . HIS A 1 295  ? -10.460 19.364  -37.406 1.00 14.69 295  A 1 
ATOM   2249 C CA  . HIS A 1 295  ? -11.199 20.407  -38.114 1.00 19.72 295  A 1 
ATOM   2250 C C   . HIS A 1 295  ? -11.491 21.583  -37.177 1.00 19.69 295  A 1 
ATOM   2251 O O   . HIS A 1 295  ? -12.035 21.405  -36.087 1.00 17.94 295  A 1 
ATOM   2252 C CB  . HIS A 1 295  ? -12.485 19.840  -38.732 1.00 17.94 295  A 1 
ATOM   2253 C CG  . HIS A 1 295  ? -12.254 19.237  -40.097 1.00 15.51 295  A 1 
ATOM   2254 N ND1 . HIS A 1 295  ? -11.941 19.939  -41.234 1.00 14.59 295  A 1 
ATOM   2255 C CD2 . HIS A 1 295  ? -12.333 17.918  -40.446 1.00 14.74 295  A 1 
ATOM   2256 C CE1 . HIS A 1 295  ? -11.827 19.063  -42.243 1.00 13.98 295  A 1 
ATOM   2257 N NE2 . HIS A 1 295  ? -12.053 17.817  -41.812 1.00 14.51 295  A 1 
ATOM   2258 N N   . GLY A 1 296  ? -11.115 22.777  -37.610 1.00 15.92 296  A 1 
ATOM   2259 C CA  . GLY A 1 296  ? -11.476 24.036  -36.980 1.00 21.20 296  A 1 
ATOM   2260 C C   . GLY A 1 296  ? -12.803 24.576  -37.505 1.00 21.36 296  A 1 
ATOM   2261 O O   . GLY A 1 296  ? -13.128 24.415  -38.679 1.00 19.58 296  A 1 
ATOM   2262 N N   . VAL A 1 297  ? -13.526 25.271  -36.644 1.00 13.89 297  A 1 
ATOM   2263 C CA  . VAL A 1 297  ? -14.558 26.251  -37.007 1.00 21.91 297  A 1 
ATOM   2264 C C   . VAL A 1 297  ? -14.284 27.510  -36.183 1.00 21.76 297  A 1 
ATOM   2265 O O   . VAL A 1 297  ? -14.173 27.445  -34.962 1.00 20.59 297  A 1 
ATOM   2266 C CB  . VAL A 1 297  ? -15.987 25.715  -36.801 1.00 19.96 297  A 1 
ATOM   2267 C CG1 . VAL A 1 297  ? -17.033 26.767  -37.191 1.00 17.30 297  A 1 
ATOM   2268 C CG2 . VAL A 1 297  ? -16.255 24.471  -37.667 1.00 18.20 297  A 1 
ATOM   2269 N N   . GLY A 1 298  ? -14.100 28.617  -36.885 1.00 16.81 298  A 1 
ATOM   2270 C CA  . GLY A 1 298  ? -13.790 29.928  -36.318 1.00 22.80 298  A 1 
ATOM   2271 C C   . GLY A 1 298  ? -15.016 30.704  -35.808 1.00 22.91 298  A 1 
ATOM   2272 O O   . GLY A 1 298  ? -16.140 30.201  -35.869 1.00 20.78 298  A 1 
ATOM   2273 N N   . PRO A 1 299  ? -14.811 31.929  -35.301 1.00 18.18 299  A 1 
ATOM   2274 C CA  . PRO A 1 299  ? -15.672 32.558  -34.305 1.00 22.30 299  A 1 
ATOM   2275 C C   . PRO A 1 299  ? -16.676 33.556  -34.903 1.00 22.52 299  A 1 
ATOM   2276 O O   . PRO A 1 299  ? -16.426 34.155  -35.954 1.00 20.98 299  A 1 
ATOM   2277 C CB  . PRO A 1 299  ? -14.675 33.270  -33.382 1.00 19.97 299  A 1 
ATOM   2278 C CG  . PRO A 1 299  ? -13.607 33.772  -34.359 1.00 20.12 299  A 1 
ATOM   2279 C CD  . PRO A 1 299  ? -13.590 32.701  -35.445 1.00 22.32 299  A 1 
ATOM   2280 N N   . LYS A 1 300  ? -17.769 33.838  -34.175 1.00 16.69 300  A 1 
ATOM   2281 C CA  . LYS A 1 300  ? -18.542 35.081  -34.331 1.00 25.56 300  A 1 
ATOM   2282 C C   . LYS A 1 300  ? -18.926 35.683  -32.980 1.00 24.93 300  A 1 
ATOM   2283 O O   . LYS A 1 300  ? -19.453 35.008  -32.105 1.00 22.44 300  A 1 
ATOM   2284 C CB  . LYS A 1 300  ? -19.768 34.902  -35.242 1.00 22.89 300  A 1 
ATOM   2285 C CG  . LYS A 1 300  ? -19.386 34.980  -36.725 1.00 20.32 300  A 1 
ATOM   2286 C CD  . LYS A 1 300  ? -20.614 35.044  -37.642 1.00 18.12 300  A 1 
ATOM   2287 C CE  . LYS A 1 300  ? -20.161 35.184  -39.102 1.00 16.21 300  A 1 
ATOM   2288 N NZ  . LYS A 1 300  ? -21.317 35.222  -40.031 1.00 14.73 300  A 1 
ATOM   2289 N N   . ASN A 1 301  ? -18.634 36.962  -32.898 1.00 17.11 301  A 1 
ATOM   2290 C CA  . ASN A 1 301  ? -18.941 37.934  -31.854 1.00 24.43 301  A 1 
ATOM   2291 C C   . ASN A 1 301  ? -20.443 38.056  -31.546 1.00 23.82 301  A 1 
ATOM   2292 O O   . ASN A 1 301  ? -21.246 38.035  -32.478 1.00 21.65 301  A 1 
ATOM   2293 C CB  . ASN A 1 301  ? -18.477 39.305  -32.396 1.00 22.15 301  A 1 
ATOM   2294 C CG  . ASN A 1 301  ? -16.984 39.442  -32.604 1.00 18.42 301  A 1 
ATOM   2295 O OD1 . ASN A 1 301  ? -16.183 38.885  -31.881 1.00 16.73 301  A 1 
ATOM   2296 N ND2 . ASN A 1 301  ? -16.549 40.197  -33.588 1.00 17.78 301  A 1 
ATOM   2297 N N   . ALA A 1 302  ? -20.781 38.355  -30.306 1.00 19.15 302  A 1 
ATOM   2298 C CA  . ALA A 1 302  ? -21.412 39.607  -29.854 1.00 23.88 302  A 1 
ATOM   2299 C C   . ALA A 1 302  ? -22.147 39.425  -28.509 1.00 23.25 302  A 1 
ATOM   2300 O O   . ALA A 1 302  ? -23.064 38.620  -28.392 1.00 22.25 302  A 1 
ATOM   2301 C CB  . ALA A 1 302  ? -22.374 40.209  -30.887 1.00 22.02 302  A 1 
ATOM   2302 N N   . SER A 1 303  ? -21.772 40.237  -27.529 1.00 20.03 303  A 1 
ATOM   2303 C CA  . SER A 1 303  ? -22.608 40.604  -26.374 1.00 23.29 303  A 1 
ATOM   2304 C C   . SER A 1 303  ? -23.732 41.552  -26.837 1.00 22.61 303  A 1 
ATOM   2305 O O   . SER A 1 303  ? -23.551 42.220  -27.860 1.00 21.07 303  A 1 
ATOM   2306 C CB  . SER A 1 303  ? -21.730 41.299  -25.328 1.00 21.42 303  A 1 
ATOM   2307 O OG  . SER A 1 303  ? -20.439 40.716  -25.244 1.00 18.88 303  A 1 
ATOM   2308 N N   . PRO A 1 304  ? -24.864 41.681  -26.125 1.00 17.93 304  A 1 
ATOM   2309 C CA  . PRO A 1 304  ? -24.894 42.621  -25.001 1.00 21.52 304  A 1 
ATOM   2310 C C   . PRO A 1 304  ? -25.780 42.213  -23.799 1.00 21.45 304  A 1 
ATOM   2311 O O   . PRO A 1 304  ? -26.579 41.280  -23.845 1.00 19.92 304  A 1 
ATOM   2312 C CB  . PRO A 1 304  ? -25.379 43.933  -25.624 1.00 19.58 304  A 1 
ATOM   2313 C CG  . PRO A 1 304  ? -26.341 43.477  -26.717 1.00 19.69 304  A 1 
ATOM   2314 C CD  . PRO A 1 304  ? -26.082 41.980  -26.871 1.00 21.94 304  A 1 
ATOM   2315 N N   . GLN A 1 305  ? -25.592 42.972  -22.728 1.00 18.84 305  A 1 
ATOM   2316 C CA  . GLN A 1 305  ? -26.319 43.007  -21.454 1.00 21.77 305  A 1 
ATOM   2317 C C   . GLN A 1 305  ? -27.818 43.341  -21.622 1.00 21.12 305  A 1 
ATOM   2318 O O   . GLN A 1 305  ? -28.174 44.009  -22.589 1.00 20.15 305  A 1 
ATOM   2319 C CB  . GLN A 1 305  ? -25.686 44.153  -20.628 1.00 20.77 305  A 1 
ATOM   2320 C CG  . GLN A 1 305  ? -24.204 43.981  -20.245 1.00 19.16 305  A 1 
ATOM   2321 C CD  . GLN A 1 305  ? -23.586 45.269  -19.699 1.00 17.10 305  A 1 
ATOM   2322 O OE1 . GLN A 1 305  ? -23.977 46.373  -20.029 1.00 17.75 305  A 1 
ATOM   2323 N NE2 . GLN A 1 305  ? -22.573 45.188  -18.863 1.00 17.97 305  A 1 
ATOM   2324 N N   . VAL A 1 306  ? -28.656 42.994  -20.640 1.00 14.34 306  A 1 
ATOM   2325 C CA  . VAL A 1 306  ? -29.462 43.921  -19.789 1.00 19.42 306  A 1 
ATOM   2326 C C   . VAL A 1 306  ? -30.465 43.148  -18.896 1.00 19.05 306  A 1 
ATOM   2327 O O   . VAL A 1 306  ? -31.218 42.305  -19.354 1.00 17.86 306  A 1 
ATOM   2328 C CB  . VAL A 1 306  ? -30.173 45.064  -20.565 1.00 17.52 306  A 1 
ATOM   2329 C CG1 . VAL A 1 306  ? -31.289 45.769  -19.773 1.00 15.11 306  A 1 
ATOM   2330 C CG2 . VAL A 1 306  ? -29.200 46.212  -20.900 1.00 15.80 306  A 1 
ATOM   2331 N N   . ASN A 1 307  ? -30.412 43.486  -17.627 1.00 16.64 307  A 1 
ATOM   2332 C CA  . ASN A 1 307  ? -31.352 43.489  -16.484 1.00 21.75 307  A 1 
ATOM   2333 C C   . ASN A 1 307  ? -32.783 42.897  -16.529 1.00 21.32 307  A 1 
ATOM   2334 O O   . ASN A 1 307  ? -33.602 43.243  -17.374 1.00 19.69 307  A 1 
ATOM   2335 C CB  . ASN A 1 307  ? -31.461 44.962  -16.047 1.00 20.01 307  A 1 
ATOM   2336 C CG  . ASN A 1 307  ? -30.191 45.521  -15.439 1.00 16.73 307  A 1 
ATOM   2337 O OD1 . ASN A 1 307  ? -29.347 44.796  -14.940 1.00 15.58 307  A 1 
ATOM   2338 N ND2 . ASN A 1 307  ? -30.005 46.821  -15.450 1.00 16.25 307  A 1 
ATOM   2339 N N   . ALA A 1 308  ? -33.120 42.296  -15.394 1.00 16.50 308  A 1 
ATOM   2340 C CA  . ALA A 1 308  ? -34.205 42.645  -14.449 1.00 20.61 308  A 1 
ATOM   2341 C C   . ALA A 1 308  ? -35.486 41.772  -14.339 1.00 20.60 308  A 1 
ATOM   2342 O O   . ALA A 1 308  ? -36.232 41.567  -15.283 1.00 19.19 308  A 1 
ATOM   2343 C CB  . ALA A 1 308  ? -34.528 44.150  -14.493 1.00 18.53 308  A 1 
ATOM   2344 N N   . THR A 1 309  ? -35.767 41.430  -13.079 1.00 14.95 309  A 1 
ATOM   2345 C CA  . THR A 1 309  ? -37.062 41.311  -12.356 1.00 21.91 309  A 1 
ATOM   2346 C C   . THR A 1 309  ? -37.982 40.093  -12.597 1.00 21.96 309  A 1 
ATOM   2347 O O   . THR A 1 309  ? -38.342 39.759  -13.713 1.00 20.09 309  A 1 
ATOM   2348 C CB  . THR A 1 309  ? -37.851 42.632  -12.383 1.00 19.26 309  A 1 
ATOM   2349 O OG1 . THR A 1 309  ? -37.988 43.135  -13.692 1.00 17.02 309  A 1 
ATOM   2350 C CG2 . THR A 1 309  ? -37.151 43.721  -11.563 1.00 16.70 309  A 1 
ATOM   2351 N N   . GLY A 1 310  ? -38.373 39.464  -11.463 1.00 16.02 310  A 1 
ATOM   2352 C CA  . GLY A 1 310  ? -39.372 38.380  -11.331 1.00 22.78 310  A 1 
ATOM   2353 C C   . GLY A 1 310  ? -40.837 38.836  -11.564 1.00 22.99 310  A 1 
ATOM   2354 O O   . GLY A 1 310  ? -41.010 39.882  -12.177 1.00 21.03 310  A 1 
ATOM   2355 N N   . PRO A 1 311  ? -41.900 38.157  -11.065 1.00 17.06 311  A 1 
ATOM   2356 C CA  . PRO A 1 311  ? -41.981 37.157  -9.978  1.00 23.37 311  A 1 
ATOM   2357 C C   . PRO A 1 311  ? -42.835 35.889  -10.296 1.00 23.56 311  A 1 
ATOM   2358 O O   . PRO A 1 311  ? -43.350 35.706  -11.396 1.00 22.17 311  A 1 
ATOM   2359 C CB  . PRO A 1 311  ? -42.621 37.984  -8.857  1.00 21.10 311  A 1 
ATOM   2360 C CG  . PRO A 1 311  ? -43.631 38.863  -9.608  1.00 21.84 311  A 1 
ATOM   2361 C CD  . PRO A 1 311  ? -43.208 38.796  -11.074 1.00 25.35 311  A 1 
ATOM   2362 N N   . ARG A 1 312  ? -42.975 35.018  -9.283  1.00 15.76 312  A 1 
ATOM   2363 C CA  . ARG A 1 312  ? -43.847 33.815  -9.235  1.00 20.93 312  A 1 
ATOM   2364 C C   . ARG A 1 312  ? -45.347 34.136  -9.412  1.00 20.48 312  A 1 
ATOM   2365 O O   . ARG A 1 312  ? -45.753 35.243  -9.083  1.00 19.10 312  A 1 
ATOM   2366 C CB  . ARG A 1 312  ? -43.697 33.162  -7.845  1.00 19.86 312  A 1 
ATOM   2367 C CG  . ARG A 1 312  ? -42.339 32.529  -7.528  1.00 17.44 312  A 1 
ATOM   2368 C CD  . ARG A 1 312  ? -42.360 32.029  -6.070  1.00 16.18 312  A 1 
ATOM   2369 N NE  . ARG A 1 312  ? -41.151 31.248  -5.734  1.00 15.32 312  A 1 
ATOM   2370 C CZ  . ARG A 1 312  ? -40.856 30.743  -4.546  1.00 14.13 312  A 1 
ATOM   2371 N NH1 . ARG A 1 312  ? -41.607 30.940  -3.493  1.00 13.68 312  A 1 
ATOM   2372 N NH2 . ARG A 1 312  ? -39.786 30.016  -4.388  1.00 13.27 312  A 1 
ATOM   2373 N N   . PRO A 1 313  ? -46.163 33.121  -9.735  1.00 16.01 313  A 1 
ATOM   2374 C CA  . PRO A 1 313  ? -47.329 32.873  -8.886  1.00 20.39 313  A 1 
ATOM   2375 C C   . PRO A 1 313  ? -47.537 31.390  -8.501  1.00 20.53 313  A 1 
ATOM   2376 O O   . PRO A 1 313  ? -46.807 30.491  -8.919  1.00 18.91 313  A 1 
ATOM   2377 C CB  . PRO A 1 313  ? -48.510 33.466  -9.648  1.00 18.45 313  A 1 
ATOM   2378 C CG  . PRO A 1 313  ? -48.142 33.215  -11.107 1.00 18.03 313  A 1 
ATOM   2379 C CD  . PRO A 1 313  ? -46.635 32.936  -11.104 1.00 20.00 313  A 1 
ATOM   2380 N N   . ALA A 1 314  ? -48.508 31.212  -7.608  1.00 15.15 314  A 1 
ATOM   2381 C CA  . ALA A 1 314  ? -48.757 30.059  -6.755  1.00 21.99 314  A 1 
ATOM   2382 C C   . ALA A 1 314  ? -50.009 29.246  -7.168  1.00 21.72 314  A 1 
ATOM   2383 O O   . ALA A 1 314  ? -50.844 29.742  -7.913  1.00 20.83 314  A 1 
ATOM   2384 C CB  . ALA A 1 314  ? -48.942 30.652  -5.345  1.00 20.28 314  A 1 
ATOM   2385 N N   . HIS A 1 315  ? -50.119 28.073  -6.536  1.00 15.16 315  A 1 
ATOM   2386 C CA  . HIS A 1 315  ? -51.317 27.291  -6.166  1.00 19.93 315  A 1 
ATOM   2387 C C   . HIS A 1 315  ? -52.315 26.808  -7.239  1.00 20.00 315  A 1 
ATOM   2388 O O   . HIS A 1 315  ? -52.991 27.600  -7.872  1.00 18.19 315  A 1 
ATOM   2389 C CB  . HIS A 1 315  ? -52.080 28.006  -5.042  1.00 18.09 315  A 1 
ATOM   2390 C CG  . HIS A 1 315  ? -51.472 27.794  -3.678  1.00 15.56 315  A 1 
ATOM   2391 N ND1 . HIS A 1 315  ? -51.490 26.621  -2.970  1.00 14.73 315  A 1 
ATOM   2392 C CD2 . HIS A 1 315  ? -50.813 28.720  -2.908  1.00 14.65 315  A 1 
ATOM   2393 C CE1 . HIS A 1 315  ? -50.851 26.826  -1.809  1.00 14.44 315  A 1 
ATOM   2394 N NE2 . HIS A 1 315  ? -50.421 28.091  -1.724  1.00 14.98 315  A 1 
ATOM   2395 N N   . GLU A 1 316  ? -52.518 25.499  -7.237  1.00 16.75 316  A 1 
ATOM   2396 C CA  . GLU A 1 316  ? -53.789 24.738  -7.245  1.00 19.98 316  A 1 
ATOM   2397 C C   . GLU A 1 316  ? -53.407 23.248  -7.088  1.00 19.53 316  A 1 
ATOM   2398 O O   . GLU A 1 316  ? -52.367 22.838  -7.596  1.00 18.27 316  A 1 
ATOM   2399 C CB  . GLU A 1 316  ? -54.582 24.970  -8.552  1.00 18.78 316  A 1 
ATOM   2400 C CG  . GLU A 1 316  ? -55.705 26.018  -8.372  1.00 16.68 316  A 1 
ATOM   2401 C CD  . GLU A 1 316  ? -56.371 26.455  -9.690  1.00 15.22 316  A 1 
ATOM   2402 O OE1 . GLU A 1 316  ? -57.129 27.457  -9.636  1.00 14.61 316  A 1 
ATOM   2403 O OE2 . GLU A 1 316  ? -56.152 25.792  -10.729 1.00 16.42 316  A 1 
ATOM   2404 N N   . GLY A 1 317  ? -54.053 22.344  -6.384  1.00 17.05 317  A 1 
ATOM   2405 C CA  . GLY A 1 317  ? -55.349 22.255  -5.725  1.00 22.97 317  A 1 
ATOM   2406 C C   . GLY A 1 317  ? -55.672 20.746  -5.641  1.00 23.03 317  A 1 
ATOM   2407 O O   . GLY A 1 317  ? -55.595 20.040  -6.636  1.00 21.64 317  A 1 
ATOM   2408 N N   . ILE A 1 318  ? -55.950 20.235  -4.451  1.00 15.96 318  A 1 
ATOM   2409 C CA  . ILE A 1 318  ? -56.302 18.824  -4.157  1.00 20.27 318  A 1 
ATOM   2410 C C   . ILE A 1 318  ? -57.753 18.553  -4.613  1.00 20.42 318  A 1 
ATOM   2411 O O   . ILE A 1 318  ? -58.565 19.470  -4.542  1.00 18.93 318  A 1 
ATOM   2412 C CB  . ILE A 1 318  ? -56.154 18.608  -2.622  1.00 18.76 318  A 1 
ATOM   2413 C CG1 . ILE A 1 318  ? -54.695 18.829  -2.139  1.00 16.67 318  A 1 
ATOM   2414 C CG2 . ILE A 1 318  ? -56.631 17.217  -2.152  1.00 16.96 318  A 1 
ATOM   2415 C CD1 . ILE A 1 318  ? -54.560 18.990  -0.617  1.00 16.22 318  A 1 
ATOM   2416 N N   . PRO A 1 319  ? -58.121 17.320  -4.944  1.00 16.28 319  A 1 
ATOM   2417 C CA  . PRO A 1 319  ? -59.285 16.774  -4.248  1.00 21.09 319  A 1 
ATOM   2418 C C   . PRO A 1 319  ? -59.082 15.372  -3.645  1.00 21.66 319  A 1 
ATOM   2419 O O   . PRO A 1 319  ? -58.373 14.514  -4.157  1.00 20.17 319  A 1 
ATOM   2420 C CB  . PRO A 1 319  ? -60.453 16.823  -5.230  1.00 19.10 319  A 1 
ATOM   2421 C CG  . PRO A 1 319  ? -59.800 16.877  -6.607  1.00 18.80 319  A 1 
ATOM   2422 C CD  . PRO A 1 319  ? -58.294 16.954  -6.343  1.00 21.39 319  A 1 
ATOM   2423 N N   . LYS A 1 320  ? -59.757 15.219  -2.503  1.00 16.00 320  A 1 
ATOM   2424 C CA  . LYS A 1 320  ? -60.046 14.002  -1.744  1.00 22.69 320  A 1 
ATOM   2425 C C   . LYS A 1 320  ? -60.972 13.075  -2.542  1.00 22.48 320  A 1 
ATOM   2426 O O   . LYS A 1 320  ? -61.791 13.585  -3.285  1.00 20.51 320  A 1 
ATOM   2427 C CB  . LYS A 1 320  ? -60.808 14.439  -0.477  1.00 20.50 320  A 1 
ATOM   2428 C CG  . LYS A 1 320  ? -60.026 15.309  0.516   1.00 17.92 320  A 1 
ATOM   2429 C CD  . LYS A 1 320  ? -60.986 15.889  1.565   1.00 16.12 320  A 1 
ATOM   2430 C CE  . LYS A 1 320  ? -60.222 16.587  2.689   1.00 14.87 320  A 1 
ATOM   2431 N NZ  . LYS A 1 320  ? -61.146 17.215  3.663   1.00 13.27 320  A 1 
ATOM   2432 N N   . ASP A 1 321  ? -60.881 11.772  -2.286  1.00 16.42 321  A 1 
ATOM   2433 C CA  . ASP A 1 321  ? -62.028 10.993  -1.793  1.00 24.63 321  A 1 
ATOM   2434 C C   . ASP A 1 321  ? -61.607 9.561   -1.420  1.00 23.63 321  A 1 
ATOM   2435 O O   . ASP A 1 321  ? -60.918 8.865   -2.165  1.00 21.58 321  A 1 
ATOM   2436 C CB  . ASP A 1 321  ? -63.226 10.974  -2.765  1.00 22.22 321  A 1 
ATOM   2437 C CG  . ASP A 1 321  ? -64.191 12.151  -2.555  1.00 19.51 321  A 1 
ATOM   2438 O OD1 . ASP A 1 321  ? -64.206 12.695  -1.423  1.00 18.21 321  A 1 
ATOM   2439 O OD2 . ASP A 1 321  ? -64.952 12.457  -3.497  1.00 19.44 321  A 1 
ATOM   2440 N N   . ALA A 1 322  ? -62.017 9.148   -0.232  1.00 15.59 322  A 1 
ATOM   2441 C CA  . ALA A 1 322  ? -62.122 7.759   0.203   1.00 20.78 322  A 1 
ATOM   2442 C C   . ALA A 1 322  ? -63.583 7.301   0.026   1.00 20.80 322  A 1 
ATOM   2443 O O   . ALA A 1 322  ? -64.475 8.150   -0.033  1.00 19.32 322  A 1 
ATOM   2444 C CB  . ALA A 1 322  ? -61.662 7.685   1.667   1.00 18.91 322  A 1 
ATOM   2445 N N   . PRO A 1 323  ? -63.845 6.003   -0.007  1.00 14.67 323  A 1 
ATOM   2446 C CA  . PRO A 1 323  ? -64.501 5.469   1.186   1.00 19.98 323  A 1 
ATOM   2447 C C   . PRO A 1 323  ? -63.982 4.091   1.623   1.00 19.98 323  A 1 
ATOM   2448 O O   . PRO A 1 323  ? -63.408 3.327   0.852   1.00 18.60 323  A 1 
ATOM   2449 C CB  . PRO A 1 323  ? -65.988 5.431   0.835   1.00 18.01 323  A 1 
ATOM   2450 C CG  . PRO A 1 323  ? -66.001 5.152   -0.659  1.00 17.99 323  A 1 
ATOM   2451 C CD  . PRO A 1 323  ? -64.583 5.453   -1.137  1.00 20.30 323  A 1 
HETATM 2452 N N   . UNK A 1 324  ? -64.168 3.813   2.918   1.00 13.39 324  A 1 
HETATM 2453 C CA  . UNK A 1 324  ? -63.771 2.579   3.578   1.00 19.28 324  A 1 
HETATM 2454 C C   . UNK A 1 324  ? -64.802 1.451   3.483   1.00 19.22 324  A 1 
HETATM 2455 O O   . UNK A 1 324  ? -65.900 1.630   2.956   1.00 17.85 324  A 1 
HETATM 2456 N N   . UNK A 1 325  ? -64.457 0.323   4.067   1.00 14.55 325  A 1 
HETATM 2457 C CA  . UNK A 1 325  ? -65.379 -0.764  4.369   1.00 19.91 325  A 1 
HETATM 2458 C C   . UNK A 1 325  ? -64.706 -2.077  4.768   1.00 19.65 325  A 1 
HETATM 2459 O O   . UNK A 1 325  ? -64.351 -2.860  3.906   1.00 18.48 325  A 1 
HETATM 2460 N N   . UNK A 1 326  ? -64.605 -2.316  6.077   1.00 13.79 326  A 1 
HETATM 2461 C CA  . UNK A 1 326  ? -65.045 -3.536  6.760   1.00 19.11 326  A 1 
HETATM 2462 C C   . UNK A 1 326  ? -64.202 -4.819  6.705   1.00 19.04 326  A 1 
HETATM 2463 O O   . UNK A 1 326  ? -63.979 -5.390  5.651   1.00 17.69 326  A 1 
HETATM 2464 N N   . UNK A 1 327  ? -63.928 -5.364  7.892   1.00 15.28 327  A 1 
HETATM 2465 C CA  . UNK A 1 327  ? -63.749 -6.808  8.095   1.00 19.29 327  A 1 
HETATM 2466 C C   . UNK A 1 327  ? -62.731 -7.166  9.182   1.00 19.51 327  A 1 
HETATM 2467 O O   . UNK A 1 327  ? -61.553 -7.310  8.901   1.00 18.46 327  A 1 
ATOM   2468 N N   . ALA A 1 328  ? -63.200 -7.272  10.423  1.00 14.38 328  A 1 
ATOM   2469 C CA  . ALA A 1 328  ? -62.482 -7.783  11.588  1.00 18.90 328  A 1 
ATOM   2470 C C   . ALA A 1 328  ? -62.505 -9.329  11.651  1.00 18.86 328  A 1 
ATOM   2471 O O   . ALA A 1 328  ? -63.218 -9.978  10.888  1.00 18.17 328  A 1 
ATOM   2472 C CB  . ALA A 1 328  ? -63.133 -7.145  12.827  1.00 17.36 328  A 1 
ATOM   2473 N N   . ASP A 1 329  ? -61.743 -9.846  12.635  1.00 16.08 329  A 1 
ATOM   2474 C CA  . ASP A 1 329  ? -61.789 -11.180 13.243  1.00 19.54 329  A 1 
ATOM   2475 C C   . ASP A 1 329  ? -60.977 -12.318 12.602  1.00 19.17 329  A 1 
ATOM   2476 O O   . ASP A 1 329  ? -61.383 -12.962 11.644  1.00 17.94 329  A 1 
ATOM   2477 C CB  . ASP A 1 329  ? -63.225 -11.594 13.613  1.00 18.24 329  A 1 
ATOM   2478 C CG  . ASP A 1 329  ? -63.910 -10.604 14.561  1.00 16.01 329  A 1 
ATOM   2479 O OD1 . ASP A 1 329  ? -63.173 -9.905  15.300  1.00 15.39 329  A 1 
ATOM   2480 O OD2 . ASP A 1 329  ? -65.156 -10.547 14.549  1.00 16.11 329  A 1 
ATOM   2481 N N   . ALA A 1 330  ? -59.859 -12.658 13.244  1.00 16.83 330  A 1 
ATOM   2482 C CA  . ALA A 1 330  ? -59.720 -13.896 14.027  1.00 19.87 330  A 1 
ATOM   2483 C C   . ALA A 1 330  ? -58.336 -13.960 14.708  1.00 20.07 330  A 1 
ATOM   2484 O O   . ALA A 1 330  ? -57.304 -14.137 14.070  1.00 19.20 330  A 1 
ATOM   2485 C CB  . ALA A 1 330  ? -59.950 -15.146 13.177  1.00 18.47 330  A 1 
ATOM   2486 N N   . ALA A 1 331  ? -58.342 -13.826 16.022  1.00 16.92 331  A 1 
ATOM   2487 C CA  . ALA A 1 331  ? -57.242 -14.166 16.909  1.00 19.87 331  A 1 
ATOM   2488 C C   . ALA A 1 331  ? -57.492 -15.547 17.539  1.00 19.93 331  A 1 
ATOM   2489 O O   . ALA A 1 331  ? -58.642 -15.955 17.694  1.00 19.06 331  A 1 
ATOM   2490 C CB  . ALA A 1 331  ? -57.126 -13.066 17.972  1.00 18.50 331  A 1 
ATOM   2491 N N   . ALA A 1 332  ? -56.398 -16.158 17.985  1.00 17.39 332  A 1 
ATOM   2492 C CA  . ALA A 1 332  ? -56.283 -17.191 19.020  1.00 20.82 332  A 1 
ATOM   2493 C C   . ALA A 1 332  ? -56.527 -18.668 18.645  1.00 20.68 332  A 1 
ATOM   2494 O O   . ALA A 1 332  ? -57.647 -19.085 18.384  1.00 20.17 332  A 1 
ATOM   2495 C CB  . ALA A 1 332  ? -57.068 -16.771 20.266  1.00 19.51 332  A 1 
ATOM   2496 N N   . ALA A 1 333  ? -55.446 -19.443 18.769  1.00 17.60 333  A 1 
ATOM   2497 C CA  . ALA A 1 333  ? -55.273 -20.831 19.248  1.00 21.48 333  A 1 
ATOM   2498 C C   . ALA A 1 333  ? -54.017 -21.401 18.538  1.00 21.32 333  A 1 
ATOM   2499 O O   . ALA A 1 333  ? -53.923 -21.286 17.325  1.00 20.45 333  A 1 
ATOM   2500 C CB  . ALA A 1 333  ? -56.510 -21.687 18.952  1.00 20.15 333  A 1 
ATOM   2501 N N   . PHE A 1 334  ? -52.968 -21.947 19.144  1.00 15.93 334  A 1 
ATOM   2502 C CA  . PHE A 1 334  ? -52.733 -22.588 20.430  1.00 21.47 334  A 1 
ATOM   2503 C C   . PHE A 1 334  ? -51.246 -22.420 20.826  1.00 20.93 334  A 1 
ATOM   2504 O O   . PHE A 1 334  ? -50.361 -22.400 19.968  1.00 19.62 334  A 1 
ATOM   2505 C CB  . PHE A 1 334  ? -53.013 -24.091 20.274  1.00 19.69 334  A 1 
ATOM   2506 C CG  . PHE A 1 334  ? -54.424 -24.515 20.607  1.00 18.20 334  A 1 
ATOM   2507 C CD1 . PHE A 1 334  ? -54.725 -24.917 21.926  1.00 17.47 334  A 1 
ATOM   2508 C CD2 . PHE A 1 334  ? -55.444 -24.495 19.640  1.00 19.64 334  A 1 
ATOM   2509 C CE1 . PHE A 1 334  ? -56.035 -25.288 22.267  1.00 19.06 334  A 1 
ATOM   2510 C CE2 . PHE A 1 334  ? -56.758 -24.863 19.988  1.00 19.96 334  A 1 
ATOM   2511 C CZ  . PHE A 1 334  ? -57.053 -25.255 21.303  1.00 21.68 334  A 1 
ATOM   2512 N N   . ALA A 1 335  ? -51.005 -22.333 22.128  1.00 17.43 335  A 1 
ATOM   2513 C CA  . ALA A 1 335  ? -49.726 -22.616 22.778  1.00 21.37 335  A 1 
ATOM   2514 C C   . ALA A 1 335  ? -49.809 -23.983 23.488  1.00 21.16 335  A 1 
ATOM   2515 O O   . ALA A 1 335  ? -50.910 -24.420 23.821  1.00 20.55 335  A 1 
ATOM   2516 C CB  . ALA A 1 335  ? -49.416 -21.475 23.755  1.00 19.82 335  A 1 
ATOM   2517 N N   . GLU A 1 336  ? -48.636 -24.558 23.744  1.00 18.26 336  A 1 
ATOM   2518 C CA  . GLU A 1 336  ? -48.296 -25.662 24.665  1.00 21.72 336  A 1 
ATOM   2519 C C   . GLU A 1 336  ? -48.555 -27.119 24.228  1.00 20.89 336  A 1 
ATOM   2520 O O   . GLU A 1 336  ? -49.683 -27.574 24.134  1.00 19.97 336  A 1 
ATOM   2521 C CB  . GLU A 1 336  ? -48.777 -25.377 26.098  1.00 20.85 336  A 1 
ATOM   2522 C CG  . GLU A 1 336  ? -48.047 -24.162 26.697  1.00 18.67 336  A 1 
ATOM   2523 C CD  . GLU A 1 336  ? -48.448 -23.831 28.140  1.00 17.89 336  A 1 
ATOM   2524 O OE1 . GLU A 1 336  ? -47.623 -23.153 28.802  1.00 16.56 336  A 1 
ATOM   2525 O OE2 . GLU A 1 336  ? -49.563 -24.195 28.556  1.00 19.07 336  A 1 
ATOM   2526 N N   . GLU A 1 337  ? -47.454 -27.855 24.035  1.00 19.30 337  A 1 
ATOM   2527 C CA  . GLU A 1 337  ? -46.970 -29.030 24.801  1.00 21.92 337  A 1 
ATOM   2528 C C   . GLU A 1 337  ? -45.714 -29.581 24.085  1.00 20.73 337  A 1 
ATOM   2529 O O   . GLU A 1 337  ? -45.749 -29.898 22.903  1.00 19.33 337  A 1 
ATOM   2530 C CB  . GLU A 1 337  ? -48.047 -30.118 24.989  1.00 20.87 337  A 1 
ATOM   2531 C CG  . GLU A 1 337  ? -48.819 -29.893 26.312  1.00 18.97 337  A 1 
ATOM   2532 C CD  . GLU A 1 337  ? -49.911 -30.937 26.609  1.00 18.39 337  A 1 
ATOM   2533 O OE1 . GLU A 1 337  ? -50.480 -30.863 27.729  1.00 17.08 337  A 1 
ATOM   2534 O OE2 . GLU A 1 337  ? -50.175 -31.814 25.755  1.00 19.43 337  A 1 
ATOM   2535 N N   . ALA A 1 338  ? -44.520 -29.411 24.644  1.00 20.11 338  A 1 
ATOM   2536 C CA  . ALA A 1 338  ? -43.833 -30.227 25.651  1.00 24.30 338  A 1 
ATOM   2537 C C   . ALA A 1 338  ? -43.160 -31.503 25.084  1.00 24.49 338  A 1 
ATOM   2538 O O   . ALA A 1 338  ? -43.815 -32.454 24.683  1.00 23.52 338  A 1 
ATOM   2539 C CB  . ALA A 1 338  ? -44.668 -30.477 26.909  1.00 22.21 338  A 1 
ATOM   2540 N N   . GLN A 1 339  ? -41.829 -31.480 25.112  1.00 21.79 339  A 1 
ATOM   2541 C CA  . GLN A 1 339  ? -40.868 -32.538 25.450  1.00 27.29 339  A 1 
ATOM   2542 C C   . GLN A 1 339  ? -41.150 -33.980 24.980  1.00 26.62 339  A 1 
ATOM   2543 O O   . GLN A 1 339  ? -41.992 -34.663 25.544  1.00 25.52 339  A 1 
ATOM   2544 C CB  . GLN A 1 339  ? -40.667 -32.529 26.978  1.00 25.83 339  A 1 
ATOM   2545 C CG  . GLN A 1 339  ? -40.024 -31.238 27.504  1.00 24.70 339  A 1 
ATOM   2546 C CD  . GLN A 1 339  ? -39.911 -31.208 29.027  1.00 23.02 339  A 1 
ATOM   2547 O OE1 . GLN A 1 339  ? -40.498 -31.991 29.754  1.00 23.96 339  A 1 
ATOM   2548 N NE2 . GLN A 1 339  ? -39.158 -30.290 29.585  1.00 25.33 339  A 1 
ATOM   2549 N N   . ASN A 1 340  ? -40.293 -34.481 24.083  1.00 20.18 340  A 1 
ATOM   2550 C CA  . ASN A 1 340  ? -39.501 -35.701 24.304  1.00 30.06 340  A 1 
ATOM   2551 C C   . ASN A 1 340  ? -38.539 -35.958 23.129  1.00 29.10 340  A 1 
ATOM   2552 O O   . ASN A 1 340  ? -38.955 -36.093 21.980  1.00 26.88 340  A 1 
ATOM   2553 C CB  . ASN A 1 340  ? -40.389 -36.939 24.552  1.00 27.62 340  A 1 
ATOM   2554 C CG  . ASN A 1 340  ? -40.681 -37.173 26.024  1.00 24.77 340  A 1 
ATOM   2555 O OD1 . ASN A 1 340  ? -39.908 -36.821 26.906  1.00 23.23 340  A 1 
ATOM   2556 N ND2 . ASN A 1 340  ? -41.782 -37.801 26.347  1.00 24.32 340  A 1 
ATOM   2557 N N   . SER A 1 341  ? -37.252 -36.053 23.434  1.00 21.69 341  A 1 
ATOM   2558 C CA  . SER A 1 341  ? -36.257 -36.734 22.590  1.00 26.18 341  A 1 
ATOM   2559 C C   . SER A 1 341  ? -36.452 -38.252 22.713  1.00 25.23 341  A 1 
ATOM   2560 O O   . SER A 1 341  ? -36.898 -38.710 23.773  1.00 23.96 341  A 1 
ATOM   2561 C CB  . SER A 1 341  ? -34.848 -36.346 23.050  1.00 23.98 341  A 1 
ATOM   2562 O OG  . SER A 1 341  ? -34.743 -34.959 23.307  1.00 21.63 341  A 1 
ATOM   2563 N N   . PRO A 1 342  ? -36.103 -39.051 21.698  1.00 19.79 342  A 1 
ATOM   2564 C CA  . PRO A 1 342  ? -34.783 -39.678 21.749  1.00 25.30 342  A 1 
ATOM   2565 C C   . PRO A 1 342  ? -34.083 -39.835 20.384  1.00 25.22 342  A 1 
ATOM   2566 O O   . PRO A 1 342  ? -34.636 -39.613 19.311  1.00 23.88 342  A 1 
ATOM   2567 C CB  . PRO A 1 342  ? -35.020 -41.037 22.415  1.00 22.35 342  A 1 
ATOM   2568 C CG  . PRO A 1 342  ? -36.418 -41.424 21.943  1.00 23.40 342  A 1 
ATOM   2569 C CD  . PRO A 1 342  ? -37.015 -40.146 21.365  1.00 26.30 342  A 1 
ATOM   2570 N N   . GLU A 1 343  ? -32.820 -40.206 20.511  1.00 21.64 343  A 1 
ATOM   2571 C CA  . GLU A 1 343  ? -31.782 -40.424 19.508  1.00 25.47 343  A 1 
ATOM   2572 C C   . GLU A 1 343  ? -32.113 -41.445 18.403  1.00 24.63 343  A 1 
ATOM   2573 O O   . GLU A 1 343  ? -32.857 -42.402 18.609  1.00 23.36 343  A 1 
ATOM   2574 C CB  . GLU A 1 343  ? -30.564 -40.969 20.279  1.00 23.83 343  A 1 
ATOM   2575 C CG  . GLU A 1 343  ? -30.027 -40.023 21.370  1.00 21.48 343  A 1 
ATOM   2576 C CD  . GLU A 1 343  ? -29.015 -40.720 22.295  1.00 19.07 343  A 1 
ATOM   2577 O OE1 . GLU A 1 343  ? -27.978 -40.091 22.587  1.00 18.08 343  A 1 
ATOM   2578 O OE2 . GLU A 1 343  ? -29.308 -41.861 22.710  1.00 20.84 343  A 1 
ATOM   2579 N N   . GLY A 1 344  ? -31.393 -41.313 17.283  1.00 21.30 344  A 1 
ATOM   2580 C CA  . GLY A 1 344  ? -30.967 -42.455 16.465  1.00 26.93 344  A 1 
ATOM   2581 C C   . GLY A 1 344  ? -31.804 -42.740 15.218  1.00 27.24 344  A 1 
ATOM   2582 O O   . GLY A 1 344  ? -32.830 -43.406 15.276  1.00 25.70 344  A 1 
ATOM   2583 N N   . GLY A 1 345  ? -31.294 -42.327 14.054  1.00 22.51 345  A 1 
ATOM   2584 C CA  . GLY A 1 345  ? -31.852 -42.758 12.769  1.00 28.47 345  A 1 
ATOM   2585 C C   . GLY A 1 345  ? -31.061 -42.234 11.576  1.00 28.65 345  A 1 
ATOM   2586 O O   . GLY A 1 345  ? -31.266 -41.114 11.134  1.00 27.60 345  A 1 
ATOM   2587 N N   . GLN A 1 346  ? -30.148 -43.059 11.055  1.00 23.95 346  A 1 
ATOM   2588 C CA  . GLN A 1 346  ? -29.482 -42.837 9.766   1.00 29.70 346  A 1 
ATOM   2589 C C   . GLN A 1 346  ? -30.517 -42.685 8.631   1.00 29.58 346  A 1 
ATOM   2590 O O   . GLN A 1 346  ? -31.501 -43.425 8.615   1.00 29.21 346  A 1 
ATOM   2591 C CB  . GLN A 1 346  ? -28.593 -44.055 9.455   1.00 29.02 346  A 1 
ATOM   2592 C CG  . GLN A 1 346  ? -27.314 -44.129 10.299  1.00 27.89 346  A 1 
ATOM   2593 C CD  . GLN A 1 346  ? -26.565 -45.445 10.102  1.00 24.87 346  A 1 
ATOM   2594 O OE1 . GLN A 1 346  ? -27.097 -46.447 9.665   1.00 25.24 346  A 1 
ATOM   2595 N NE2 . GLN A 1 346  ? -25.300 -45.510 10.449  1.00 25.60 346  A 1 
ATOM   2596 N N   . PRO A 1 347  ? -30.300 -41.791 7.652   1.00 22.35 347  A 1 
ATOM   2597 C CA  . PRO A 1 347  ? -31.136 -41.763 6.459   1.00 26.63 347  A 1 
ATOM   2598 C C   . PRO A 1 347  ? -30.820 -42.958 5.540   1.00 26.59 347  A 1 
ATOM   2599 O O   . PRO A 1 347  ? -29.665 -43.379 5.444   1.00 25.75 347  A 1 
ATOM   2600 C CB  . PRO A 1 347  ? -30.868 -40.405 5.805   1.00 24.80 347  A 1 
ATOM   2601 C CG  . PRO A 1 347  ? -29.437 -40.078 6.237   1.00 25.79 347  A 1 
ATOM   2602 C CD  . PRO A 1 347  ? -29.279 -40.756 7.596   1.00 28.75 347  A 1 
ATOM   2603 N N   . PRO A 1 348  ? -31.831 -43.527 4.857   1.00 22.69 348  A 1 
ATOM   2604 C CA  . PRO A 1 348  ? -31.692 -44.765 4.103   1.00 26.43 348  A 1 
ATOM   2605 C C   . PRO A 1 348  ? -30.916 -44.574 2.791   1.00 26.33 348  A 1 
ATOM   2606 O O   . PRO A 1 348  ? -31.105 -43.609 2.057   1.00 25.57 348  A 1 
ATOM   2607 C CB  . PRO A 1 348  ? -33.125 -45.263 3.880   1.00 24.73 348  A 1 
ATOM   2608 C CG  . PRO A 1 348  ? -33.948 -43.979 3.855   1.00 26.01 348  A 1 
ATOM   2609 C CD  . PRO A 1 348  ? -33.213 -43.062 4.822   1.00 28.93 348  A 1 
ATOM   2610 N N   . LEU A 1 349  ? -30.076 -45.562 2.484   1.00 19.01 349  A 1 
ATOM   2611 C CA  . LEU A 1 349  ? -29.418 -45.760 1.193   1.00 26.30 349  A 1 
ATOM   2612 C C   . LEU A 1 349  ? -30.467 -45.937 0.075   1.00 25.97 349  A 1 
ATOM   2613 O O   . LEU A 1 349  ? -31.362 -46.774 0.223   1.00 24.66 349  A 1 
ATOM   2614 C CB  . LEU A 1 349  ? -28.560 -47.039 1.292   1.00 24.28 349  A 1 
ATOM   2615 C CG  . LEU A 1 349  ? -27.275 -46.898 2.126   1.00 22.57 349  A 1 
ATOM   2616 C CD1 . LEU A 1 349  ? -26.853 -48.259 2.680   1.00 20.75 349  A 1 
ATOM   2617 C CD2 . LEU A 1 349  ? -26.134 -46.353 1.271   1.00 24.57 349  A 1 
ATOM   2618 N N   . PRO A 1 350  ? -30.352 -45.236 -1.066  1.00 21.75 350  A 1 
ATOM   2619 C CA  . PRO A 1 350  ? -31.184 -45.548 -2.220  1.00 25.19 350  A 1 
ATOM   2620 C C   . PRO A 1 350  ? -30.700 -46.832 -2.905  1.00 25.49 350  A 1 
ATOM   2621 O O   . PRO A 1 350  ? -29.516 -47.039 -3.159  1.00 24.54 350  A 1 
ATOM   2622 C CB  . PRO A 1 350  ? -31.161 -44.307 -3.115  1.00 23.00 350  A 1 
ATOM   2623 C CG  . PRO A 1 350  ? -29.881 -43.579 -2.722  1.00 23.98 350  A 1 
ATOM   2624 C CD  . PRO A 1 350  ? -29.468 -44.131 -1.351  1.00 26.57 350  A 1 
ATOM   2625 N N   . GLY A 1 351  ? -31.662 -47.701 -3.162  1.00 21.50 351  A 1 
ATOM   2626 C CA  . GLY A 1 351  ? -31.467 -49.051 -3.674  1.00 26.25 351  A 1 
ATOM   2627 C C   . GLY A 1 351  ? -30.816 -49.143 -5.055  1.00 26.73 351  A 1 
ATOM   2628 O O   . GLY A 1 351  ? -30.924 -48.258 -5.903  1.00 25.21 351  A 1 
ATOM   2629 N N   . LYS A 1 352  ? -30.187 -50.286 -5.272  1.00 19.38 352  A 1 
ATOM   2630 C CA  . LYS A 1 352  ? -29.637 -50.772 -6.537  1.00 25.33 352  A 1 
ATOM   2631 C C   . LYS A 1 352  ? -30.663 -50.617 -7.669  1.00 24.93 352  A 1 
ATOM   2632 O O   . LYS A 1 352  ? -31.714 -51.255 -7.639  1.00 23.49 352  A 1 
ATOM   2633 C CB  . LYS A 1 352  ? -29.263 -52.259 -6.371  1.00 23.10 352  A 1 
ATOM   2634 C CG  . LYS A 1 352  ? -28.031 -52.511 -5.489  1.00 20.56 352  A 1 
ATOM   2635 C CD  . LYS A 1 352  ? -27.804 -54.020 -5.286  1.00 18.56 352  A 1 
ATOM   2636 C CE  . LYS A 1 352  ? -26.504 -54.284 -4.518  1.00 15.92 352  A 1 
ATOM   2637 N NZ  . LYS A 1 352  ? -26.288 -55.730 -4.266  1.00 14.74 352  A 1 
ATOM   2638 N N   . ARG A 1 353  ? -30.330 -49.804 -8.667  1.00 21.51 353  A 1 
ATOM   2639 C CA  . ARG A 1 353  ? -30.961 -49.855 -9.990  1.00 24.44 353  A 1 
ATOM   2640 C C   . ARG A 1 353  ? -30.090 -50.664 -10.947 1.00 24.06 353  A 1 
ATOM   2641 O O   . ARG A 1 353  ? -28.868 -50.695 -10.824 1.00 23.14 353  A 1 
ATOM   2642 C CB  . ARG A 1 353  ? -31.304 -48.454 -10.526 1.00 22.90 353  A 1 
ATOM   2643 C CG  . ARG A 1 353  ? -32.680 -47.986 -10.027 1.00 20.51 353  A 1 
ATOM   2644 C CD  . ARG A 1 353  ? -33.078 -46.659 -10.679 1.00 19.06 353  A 1 
ATOM   2645 N NE  . ARG A 1 353  ? -34.450 -46.248 -10.321 1.00 17.48 353  A 1 
ATOM   2646 C CZ  . ARG A 1 353  ? -35.107 -45.212 -10.818 1.00 16.70 353  A 1 
ATOM   2647 N NH1 . ARG A 1 353  ? -34.571 -44.407 -11.697 1.00 15.67 353  A 1 
ATOM   2648 N NH2 . ARG A 1 353  ? -36.325 -44.958 -10.441 1.00 15.48 353  A 1 
ATOM   2649 N N   . ALA A 1 354  ? -30.784 -51.339 -11.830 1.00 22.14 354  A 1 
ATOM   2650 C CA  . ALA A 1 354  ? -30.292 -52.328 -12.777 1.00 24.75 354  A 1 
ATOM   2651 C C   . ALA A 1 354  ? -29.176 -51.814 -13.704 1.00 25.10 354  A 1 
ATOM   2652 O O   . ALA A 1 354  ? -29.076 -50.629 -14.006 1.00 24.32 354  A 1 
ATOM   2653 C CB  . ALA A 1 354  ? -31.516 -52.797 -13.573 1.00 22.40 354  A 1 
ATOM   2654 N N   . SER A 1 355  ? -28.376 -52.773 -14.156 1.00 23.38 355  A 1 
ATOM   2655 C CA  . SER A 1 355  ? -27.300 -52.708 -15.148 1.00 26.01 355  A 1 
ATOM   2656 C C   . SER A 1 355  ? -27.595 -51.781 -16.331 1.00 27.01 355  A 1 
ATOM   2657 O O   . SER A 1 355  ? -28.486 -52.061 -17.133 1.00 25.75 355  A 1 
ATOM   2658 C CB  . SER A 1 355  ? -27.107 -54.133 -15.678 1.00 23.55 355  A 1 
ATOM   2659 O OG  . SER A 1 355  ? -28.363 -54.697 -16.029 1.00 20.78 355  A 1 
ATOM   2660 N N   . ALA A 1 356  ? -26.784 -50.713 -16.467 1.00 31.60 356  A 1 
ATOM   2661 C CA  . ALA A 1 356  ? -26.695 -49.883 -17.664 1.00 34.92 356  A 1 
ATOM   2662 C C   . ALA A 1 356  ? -25.570 -50.388 -18.589 1.00 35.95 356  A 1 
ATOM   2663 O O   . ALA A 1 356  ? -24.537 -50.878 -18.131 1.00 35.21 356  A 1 
ATOM   2664 C CB  . ALA A 1 356  ? -26.520 -48.421 -17.242 1.00 32.94 356  A 1 
ATOM   2665 N N   . SER A 1 357  ? -25.820 -50.277 -19.887 1.00 38.67 357  A 1 
ATOM   2666 C CA  . SER A 1 357  ? -24.961 -50.580 -21.048 1.00 41.27 357  A 1 
ATOM   2667 C C   . SER A 1 357  ? -23.584 -49.876 -20.999 1.00 42.27 357  A 1 
ATOM   2668 O O   . SER A 1 357  ? -23.428 -48.932 -20.224 1.00 40.35 357  A 1 
ATOM   2669 C CB  . SER A 1 357  ? -25.730 -50.119 -22.294 1.00 38.52 357  A 1 
ATOM   2670 O OG  . SER A 1 357  ? -27.087 -50.518 -22.241 1.00 34.20 357  A 1 
ATOM   2671 N N   . PRO A 1 358  ? -22.581 -50.275 -21.817 1.00 43.62 358  A 1 
ATOM   2672 C CA  . PRO A 1 358  ? -21.223 -49.709 -21.778 1.00 47.59 358  A 1 
ATOM   2673 C C   . PRO A 1 358  ? -21.231 -48.190 -22.010 1.00 49.86 358  A 1 
ATOM   2674 O O   . PRO A 1 358  ? -21.949 -47.681 -22.869 1.00 49.22 358  A 1 
ATOM   2675 C CB  . PRO A 1 358  ? -20.423 -50.474 -22.843 1.00 45.49 358  A 1 
ATOM   2676 C CG  . PRO A 1 358  ? -21.486 -50.961 -23.814 1.00 45.92 358  A 1 
ATOM   2677 C CD  . PRO A 1 358  ? -22.698 -51.213 -22.925 1.00 48.46 358  A 1 
ATOM   2678 N N   . ALA A 1 359  ? -20.453 -47.473 -21.189 1.00 55.31 359  A 1 
ATOM   2679 C CA  . ALA A 1 359  ? -20.496 -46.025 -21.036 1.00 60.21 359  A 1 
ATOM   2680 C C   . ALA A 1 359  ? -20.017 -45.285 -22.296 1.00 64.75 359  A 1 
ATOM   2681 O O   . ALA A 1 359  ? -18.843 -45.353 -22.656 1.00 60.42 359  A 1 
ATOM   2682 C CB  . ALA A 1 359  ? -19.659 -45.654 -19.802 1.00 54.29 359  A 1 
ATOM   2683 N N   . ALA A 1 360  ? -20.917 -44.518 -22.917 1.00 71.67 360  A 1 
ATOM   2684 C CA  . ALA A 1 360  ? -20.571 -43.488 -23.889 1.00 76.54 360  A 1 
ATOM   2685 C C   . ALA A 1 360  ? -19.721 -42.394 -23.214 1.00 79.12 360  A 1 
ATOM   2686 O O   . ALA A 1 360  ? -20.013 -41.980 -22.095 1.00 73.81 360  A 1 
ATOM   2687 C CB  . ALA A 1 360  ? -21.868 -42.928 -24.481 1.00 71.41 360  A 1 
ATOM   2688 N N   . SER A 1 361  ? -18.658 -41.938 -23.889 1.00 81.69 361  A 1 
ATOM   2689 C CA  . SER A 1 361  ? -17.771 -40.887 -23.368 1.00 83.86 361  A 1 
ATOM   2690 C C   . SER A 1 361  ? -18.305 -39.511 -23.764 1.00 85.84 361  A 1 
ATOM   2691 O O   . SER A 1 361  ? -18.625 -39.292 -24.931 1.00 82.35 361  A 1 
ATOM   2692 C CB  . SER A 1 361  ? -16.345 -41.090 -23.880 1.00 79.26 361  A 1 
ATOM   2693 O OG  . SER A 1 361  ? -15.844 -42.343 -23.454 1.00 68.54 361  A 1 
ATOM   2694 N N   . GLU A 1 362  ? -18.399 -38.576 -22.815 1.00 84.50 362  A 1 
ATOM   2695 C CA  . GLU A 1 362  ? -18.881 -37.209 -23.045 1.00 84.34 362  A 1 
ATOM   2696 C C   . GLU A 1 362  ? -17.715 -36.203 -23.042 1.00 83.88 362  A 1 
ATOM   2697 O O   . GLU A 1 362  ? -16.894 -36.198 -22.126 1.00 80.43 362  A 1 
ATOM   2698 C CB  . GLU A 1 362  ? -19.965 -36.809 -22.025 1.00 83.05 362  A 1 
ATOM   2699 C CG  . GLU A 1 362  ? -21.201 -37.727 -22.048 1.00 79.58 362  A 1 
ATOM   2700 C CD  . GLU A 1 362  ? -22.403 -37.185 -21.255 1.00 80.57 362  A 1 
ATOM   2701 O OE1 . GLU A 1 362  ? -23.542 -37.655 -21.511 1.00 71.99 362  A 1 
ATOM   2702 O OE2 . GLU A 1 362  ? -22.248 -36.264 -20.430 1.00 72.99 362  A 1 
ATOM   2703 N N   . PHE A 1 363  ? -17.653 -35.316 -24.044 1.00 85.50 363  A 1 
ATOM   2704 C CA  . PHE A 1 363  ? -16.632 -34.276 -24.205 1.00 85.20 363  A 1 
ATOM   2705 C C   . PHE A 1 363  ? -17.296 -32.910 -24.384 1.00 86.80 363  A 1 
ATOM   2706 O O   . PHE A 1 363  ? -18.227 -32.766 -25.165 1.00 84.75 363  A 1 
ATOM   2707 C CB  . PHE A 1 363  ? -15.734 -34.602 -25.407 1.00 83.89 363  A 1 
ATOM   2708 C CG  . PHE A 1 363  ? -14.975 -35.907 -25.295 1.00 81.31 363  A 1 
ATOM   2709 C CD1 . PHE A 1 363  ? -13.702 -35.941 -24.701 1.00 76.35 363  A 1 
ATOM   2710 C CD2 . PHE A 1 363  ? -15.550 -37.100 -25.769 1.00 75.57 363  A 1 
ATOM   2711 C CE1 . PHE A 1 363  ? -13.009 -37.156 -24.585 1.00 73.19 363  A 1 
ATOM   2712 C CE2 . PHE A 1 363  ? -14.861 -38.317 -25.649 1.00 73.58 363  A 1 
ATOM   2713 C CZ  . PHE A 1 363  ? -13.589 -38.345 -25.058 1.00 76.87 363  A 1 
ATOM   2714 N N   . PHE A 1 364  ? -16.795 -31.885 -23.686 1.00 84.47 364  A 1 
ATOM   2715 C CA  . PHE A 1 364  ? -17.299 -30.515 -23.791 1.00 82.99 364  A 1 
ATOM   2716 C C   . PHE A 1 364  ? -16.327 -29.623 -24.562 1.00 84.29 364  A 1 
ATOM   2717 O O   . PHE A 1 364  ? -15.123 -29.638 -24.306 1.00 80.70 364  A 1 
ATOM   2718 C CB  . PHE A 1 364  ? -17.576 -29.942 -22.401 1.00 79.30 364  A 1 
ATOM   2719 C CG  . PHE A 1 364  ? -18.824 -30.489 -21.746 1.00 72.85 364  A 1 
ATOM   2720 C CD1 . PHE A 1 364  ? -20.057 -29.840 -21.940 1.00 67.58 364  A 1 
ATOM   2721 C CD2 . PHE A 1 364  ? -18.755 -31.629 -20.927 1.00 64.55 364  A 1 
ATOM   2722 C CE1 . PHE A 1 364  ? -21.212 -30.322 -21.310 1.00 59.52 364  A 1 
ATOM   2723 C CE2 . PHE A 1 364  ? -19.911 -32.118 -20.300 1.00 59.03 364  A 1 
ATOM   2724 C CZ  . PHE A 1 364  ? -21.142 -31.462 -20.486 1.00 60.60 364  A 1 
ATOM   2725 N N   . PHE A 1 365  ? -16.871 -28.776 -25.438 1.00 86.55 365  A 1 
ATOM   2726 C CA  . PHE A 1 365  ? -16.147 -27.783 -26.226 1.00 86.73 365  A 1 
ATOM   2727 C C   . PHE A 1 365  ? -16.732 -26.393 -25.983 1.00 87.40 365  A 1 
ATOM   2728 O O   . PHE A 1 365  ? -17.933 -26.249 -25.777 1.00 85.01 365  A 1 
ATOM   2729 C CB  . PHE A 1 365  ? -16.212 -28.184 -27.700 1.00 86.24 365  A 1 
ATOM   2730 C CG  . PHE A 1 365  ? -15.563 -29.521 -28.003 1.00 86.36 365  A 1 
ATOM   2731 C CD1 . PHE A 1 365  ? -14.177 -29.596 -28.209 1.00 81.05 365  A 1 
ATOM   2732 C CD2 . PHE A 1 365  ? -16.338 -30.691 -28.069 1.00 81.42 365  A 1 
ATOM   2733 C CE1 . PHE A 1 365  ? -13.570 -30.828 -28.499 1.00 79.91 365  A 1 
ATOM   2734 C CE2 . PHE A 1 365  ? -15.731 -31.925 -28.358 1.00 79.99 365  A 1 
ATOM   2735 C CZ  . PHE A 1 365  ? -14.347 -31.993 -28.579 1.00 83.40 365  A 1 
ATOM   2736 N N   . SER A 1 366  ? -15.873 -25.367 -25.984 1.00 86.59 366  A 1 
ATOM   2737 C CA  . SER A 1 366  ? -16.270 -23.975 -25.783 1.00 86.40 366  A 1 
ATOM   2738 C C   . SER A 1 366  ? -15.546 -23.047 -26.751 1.00 86.93 366  A 1 
ATOM   2739 O O   . SER A 1 366  ? -14.324 -23.100 -26.862 1.00 84.68 366  A 1 
ATOM   2740 C CB  . SER A 1 366  ? -15.995 -23.551 -24.340 1.00 84.05 366  A 1 
ATOM   2741 O OG  . SER A 1 366  ? -16.415 -22.219 -24.140 1.00 74.29 366  A 1 
ATOM   2742 N N   . GLN A 1 367  ? -16.316 -22.175 -27.420 1.00 85.61 367  A 1 
ATOM   2743 C CA  . GLN A 1 367  ? -15.816 -21.155 -28.342 1.00 84.98 367  A 1 
ATOM   2744 C C   . GLN A 1 367  ? -15.454 -19.834 -27.631 1.00 83.94 367  A 1 
ATOM   2745 O O   . GLN A 1 367  ? -14.681 -19.047 -28.157 1.00 78.22 367  A 1 
ATOM   2746 C CB  . GLN A 1 367  ? -16.896 -20.944 -29.411 1.00 83.30 367  A 1 
ATOM   2747 C CG  . GLN A 1 367  ? -16.414 -20.147 -30.631 1.00 78.27 367  A 1 
ATOM   2748 C CD  . GLN A 1 367  ? -17.515 -19.965 -31.670 1.00 80.20 367  A 1 
ATOM   2749 O OE1 . GLN A 1 367  ? -18.679 -20.261 -31.451 1.00 72.26 367  A 1 
ATOM   2750 N NE2 . GLN A 1 367  ? -17.196 -19.459 -32.835 1.00 71.09 367  A 1 
ATOM   2751 N N   . HIS A 1 368  ? -15.995 -19.581 -26.432 1.00 85.34 368  A 1 
ATOM   2752 C CA  . HIS A 1 368  ? -15.927 -18.274 -25.763 1.00 82.39 368  A 1 
ATOM   2753 C C   . HIS A 1 368  ? -15.514 -18.371 -24.289 1.00 82.49 368  A 1 
ATOM   2754 O O   . HIS A 1 368  ? -16.203 -17.835 -23.423 1.00 74.26 368  A 1 
ATOM   2755 C CB  . HIS A 1 368  ? -17.273 -17.545 -25.928 1.00 77.81 368  A 1 
ATOM   2756 C CG  . HIS A 1 368  ? -17.646 -17.238 -27.354 1.00 73.63 368  A 1 
ATOM   2757 N ND1 . HIS A 1 368  ? -16.832 -16.689 -28.310 1.00 64.92 368  A 1 
ATOM   2758 C CD2 . HIS A 1 368  ? -18.873 -17.426 -27.926 1.00 64.36 368  A 1 
ATOM   2759 C CE1 . HIS A 1 368  ? -17.541 -16.556 -29.438 1.00 62.13 368  A 1 
ATOM   2760 N NE2 . HIS A 1 368  ? -18.798 -16.985 -29.248 1.00 63.97 368  A 1 
ATOM   2761 N N   . ASN A 1 369  ? -14.418 -19.065 -23.959 1.00 83.55 369  A 1 
ATOM   2762 C CA  . ASN A 1 369  ? -13.878 -19.173 -22.591 1.00 84.33 369  A 1 
ATOM   2763 C C   . ASN A 1 369  ? -14.945 -19.441 -21.507 1.00 86.05 369  A 1 
ATOM   2764 O O   . ASN A 1 369  ? -14.903 -18.875 -20.410 1.00 81.36 369  A 1 
ATOM   2765 C CB  . ASN A 1 369  ? -13.001 -17.940 -22.285 1.00 80.89 369  A 1 
ATOM   2766 C CG  . ASN A 1 369  ? -11.659 -18.000 -22.981 1.00 77.03 369  A 1 
ATOM   2767 O OD1 . ASN A 1 369  ? -11.046 -19.047 -23.081 1.00 69.79 369  A 1 
ATOM   2768 N ND2 . ASN A 1 369  ? -11.166 -16.882 -23.458 1.00 70.20 369  A 1 
ATOM   2769 N N   . ALA A 1 370  ? -15.939 -20.284 -21.795 1.00 85.53 370  A 1 
ATOM   2770 C CA  . ALA A 1 370  ? -17.037 -20.603 -20.887 1.00 85.63 370  A 1 
ATOM   2771 C C   . ALA A 1 370  ? -16.841 -21.971 -20.214 1.00 86.29 370  A 1 
ATOM   2772 O O   . ALA A 1 370  ? -16.427 -22.945 -20.840 1.00 83.19 370  A 1 
ATOM   2773 C CB  . ALA A 1 370  ? -18.366 -20.491 -21.635 1.00 82.78 370  A 1 
ATOM   2774 N N   . CYS A 1 371  ? -17.168 -22.042 -18.914 1.00 82.48 371  A 1 
ATOM   2775 C CA  . CYS A 1 371  ? -17.129 -23.308 -18.185 1.00 81.78 371  A 1 
ATOM   2776 C C   . CYS A 1 371  ? -18.218 -24.261 -18.701 1.00 80.53 371  A 1 
ATOM   2777 O O   . CYS A 1 371  ? -19.399 -23.899 -18.657 1.00 77.74 371  A 1 
ATOM   2778 C CB  . CYS A 1 371  ? -17.307 -23.041 -16.694 1.00 82.01 371  A 1 
ATOM   2779 S SG  . CYS A 1 371  ? -17.273 -24.611 -15.778 1.00 79.48 371  A 1 
ATOM   2780 N N   . PRO A 1 372  ? -17.866 -25.494 -19.086 1.00 82.33 372  A 1 
ATOM   2781 C CA  . PRO A 1 372  ? -18.824 -26.458 -19.621 1.00 78.52 372  A 1 
ATOM   2782 C C   . PRO A 1 372  ? -19.907 -26.870 -18.617 1.00 78.21 372  A 1 
ATOM   2783 O O   . PRO A 1 372  ? -21.044 -27.082 -19.018 1.00 73.82 372  A 1 
ATOM   2784 C CB  . PRO A 1 372  ? -17.975 -27.646 -20.080 1.00 76.89 372  A 1 
ATOM   2785 C CG  . PRO A 1 372  ? -16.706 -27.554 -19.248 1.00 74.24 372  A 1 
ATOM   2786 C CD  . PRO A 1 372  ? -16.527 -26.053 -19.086 1.00 77.83 372  A 1 
ATOM   2787 N N   . ASP A 1 373  ? -19.608 -26.899 -17.309 1.00 80.78 373  A 1 
ATOM   2788 C CA  . ASP A 1 373  ? -20.574 -27.312 -16.280 1.00 79.36 373  A 1 
ATOM   2789 C C   . ASP A 1 373  ? -21.408 -26.143 -15.740 1.00 80.09 373  A 1 
ATOM   2790 O O   . ASP A 1 373  ? -22.610 -26.254 -15.526 1.00 75.87 373  A 1 
ATOM   2791 C CB  . ASP A 1 373  ? -19.844 -27.944 -15.091 1.00 76.27 373  A 1 
ATOM   2792 C CG  . ASP A 1 373  ? -19.031 -29.187 -15.414 1.00 70.14 373  A 1 
ATOM   2793 O OD1 . ASP A 1 373  ? -19.222 -29.850 -16.451 1.00 66.99 373  A 1 
ATOM   2794 O OD2 . ASP A 1 373  ? -18.145 -29.485 -14.587 1.00 63.93 373  A 1 
ATOM   2795 N N   . CYS A 1 374  ? -20.744 -25.023 -15.448 1.00 80.87 374  A 1 
ATOM   2796 C CA  . CYS A 1 374  ? -21.365 -23.915 -14.718 1.00 79.31 374  A 1 
ATOM   2797 C C   . CYS A 1 374  ? -21.911 -22.808 -15.627 1.00 78.50 374  A 1 
ATOM   2798 O O   . CYS A 1 374  ? -22.609 -21.926 -15.124 1.00 72.67 374  A 1 
ATOM   2799 C CB  . CYS A 1 374  ? -20.356 -23.352 -13.714 1.00 78.29 374  A 1 
ATOM   2800 S SG  . CYS A 1 374  ? -19.922 -24.594 -12.460 1.00 73.88 374  A 1 
ATOM   2801 N N   . GLY A 1 375  ? -21.550 -22.799 -16.900 1.00 79.74 375  A 1 
ATOM   2802 C CA  . GLY A 1 375  ? -21.918 -21.750 -17.854 1.00 77.66 375  A 1 
ATOM   2803 C C   . GLY A 1 375  ? -21.295 -20.376 -17.564 1.00 79.96 375  A 1 
ATOM   2804 O O   . GLY A 1 375  ? -21.700 -19.393 -18.159 1.00 76.32 375  A 1 
ATOM   2805 N N   . VAL A 1 376  ? -20.342 -20.289 -16.629 1.00 80.15 376  A 1 
ATOM   2806 C CA  . VAL A 1 376  ? -19.651 -19.033 -16.314 1.00 81.74 376  A 1 
ATOM   2807 C C   . VAL A 1 376  ? -18.652 -18.746 -17.423 1.00 83.36 376  A 1 
ATOM   2808 O O   . VAL A 1 376  ? -17.737 -19.539 -17.629 1.00 79.81 376  A 1 
ATOM   2809 C CB  . VAL A 1 376  ? -18.942 -19.090 -14.949 1.00 80.28 376  A 1 
ATOM   2810 C CG1 . VAL A 1 376  ? -18.220 -17.778 -14.625 1.00 73.33 376  A 1 
ATOM   2811 C CG2 . VAL A 1 376  ? -19.949 -19.343 -13.824 1.00 74.79 376  A 1 
ATOM   2812 N N   . SER A 1 377  ? -18.817 -17.617 -18.100 1.00 84.32 377  A 1 
ATOM   2813 C CA  . SER A 1 377  ? -17.857 -17.115 -19.078 1.00 84.75 377  A 1 
ATOM   2814 C C   . SER A 1 377  ? -16.797 -16.261 -18.388 1.00 86.98 377  A 1 
ATOM   2815 O O   . SER A 1 377  ? -17.125 -15.438 -17.528 1.00 84.38 377  A 1 
ATOM   2816 C CB  . SER A 1 377  ? -18.579 -16.325 -20.169 1.00 80.37 377  A 1 
ATOM   2817 O OG  . SER A 1 377  ? -17.669 -15.976 -21.185 1.00 69.25 377  A 1 
ATOM   2818 N N   . ILE A 1 378  ? -15.534 -16.459 -18.758 1.00 87.90 378  A 1 
ATOM   2819 C CA  . ILE A 1 378  ? -14.418 -15.595 -18.364 1.00 89.23 378  A 1 
ATOM   2820 C C   . ILE A 1 378  ? -14.142 -14.645 -19.533 1.00 89.77 378  A 1 
ATOM   2821 O O   . ILE A 1 378  ? -14.023 -15.110 -20.665 1.00 86.19 378  A 1 
ATOM   2822 C CB  . ILE A 1 378  ? -13.185 -16.424 -17.940 1.00 88.18 378  A 1 
ATOM   2823 C CG1 . ILE A 1 378  ? -13.569 -17.280 -16.708 1.00 82.09 378  A 1 
ATOM   2824 C CG2 . ILE A 1 378  ? -11.991 -15.508 -17.619 1.00 80.99 378  A 1 
ATOM   2825 C CD1 . ILE A 1 378  ? -12.400 -18.041 -16.078 1.00 72.89 378  A 1 
ATOM   2826 N N   . PRO A 1 379  ? -14.059 -13.326 -19.288 1.00 89.09 379  A 1 
ATOM   2827 C CA  . PRO A 1 379  ? -13.671 -12.371 -20.316 1.00 87.76 379  A 1 
ATOM   2828 C C   . PRO A 1 379  ? -12.302 -12.708 -20.918 1.00 89.24 379  A 1 
ATOM   2829 O O   . PRO A 1 379  ? -11.479 -13.359 -20.275 1.00 87.51 379  A 1 
ATOM   2830 C CB  . PRO A 1 379  ? -13.649 -11.005 -19.626 1.00 86.15 379  A 1 
ATOM   2831 C CG  . PRO A 1 379  ? -14.555 -11.186 -18.413 1.00 82.89 379  A 1 
ATOM   2832 C CD  . PRO A 1 379  ? -14.327 -12.641 -18.031 1.00 86.57 379  A 1 
ATOM   2833 N N   . GLU A 1 380  ? -12.029 -12.198 -22.109 1.00 89.49 380  A 1 
ATOM   2834 C CA  . GLU A 1 380  ? -10.703 -12.299 -22.732 1.00 89.97 380  A 1 
ATOM   2835 C C   . GLU A 1 380  ? -9.598  -11.858 -21.760 1.00 91.84 380  A 1 
ATOM   2836 O O   . GLU A 1 380  ? -9.712  -10.823 -21.081 1.00 90.10 380  A 1 
ATOM   2837 C CB  . GLU A 1 380  ? -10.683 -11.432 -24.001 1.00 86.94 380  A 1 
ATOM   2838 C CG  . GLU A 1 380  ? -9.450  -11.672 -24.884 1.00 75.13 380  A 1 
ATOM   2839 C CD  . GLU A 1 380  ? -9.309  -10.634 -26.006 1.00 71.53 380  A 1 
ATOM   2840 O OE1 . GLU A 1 380  ? -8.299  -10.701 -26.734 1.00 64.68 380  A 1 
ATOM   2841 O OE2 . GLU A 1 380  ? -10.114 -9.672  -26.036 1.00 65.50 380  A 1 
ATOM   2842 N N   . LEU A 1 381  ? -8.529  -12.648 -21.675 1.00 92.38 381  A 1 
ATOM   2843 C CA  . LEU A 1 381  ? -7.419  -12.392 -20.765 1.00 93.90 381  A 1 
ATOM   2844 C C   . LEU A 1 381  ? -6.611  -11.176 -21.232 1.00 94.66 381  A 1 
ATOM   2845 O O   . LEU A 1 381  ? -5.679  -11.267 -22.025 1.00 92.66 381  A 1 
ATOM   2846 C CB  . LEU A 1 381  ? -6.544  -13.646 -20.600 1.00 93.49 381  A 1 
ATOM   2847 C CG  . LEU A 1 381  ? -7.250  -14.899 -20.045 1.00 93.19 381  A 1 
ATOM   2848 C CD1 . LEU A 1 381  ? -6.199  -15.981 -19.800 1.00 88.86 381  A 1 
ATOM   2849 C CD2 . LEU A 1 381  ? -7.986  -14.645 -18.728 1.00 88.68 381  A 1 
ATOM   2850 N N   . GLN A 1 382  ? -6.965  -10.013 -20.715 1.00 95.80 382  A 1 
ATOM   2851 C CA  . GLN A 1 382  ? -6.268  -8.755  -20.957 1.00 95.85 382  A 1 
ATOM   2852 C C   . GLN A 1 382  ? -5.664  -8.222  -19.649 1.00 97.00 382  A 1 
ATOM   2853 O O   . GLN A 1 382  ? -6.259  -8.411  -18.586 1.00 95.98 382  A 1 
ATOM   2854 C CB  . GLN A 1 382  ? -7.234  -7.730  -21.571 1.00 93.88 382  A 1 
ATOM   2855 C CG  . GLN A 1 382  ? -7.741  -8.145  -22.962 1.00 85.13 382  A 1 
ATOM   2856 C CD  . GLN A 1 382  ? -8.649  -7.095  -23.594 1.00 83.98 382  A 1 
ATOM   2857 O OE1 . GLN A 1 382  ? -8.960  -6.050  -23.026 1.00 75.28 382  A 1 
ATOM   2858 N NE2 . GLN A 1 382  ? -9.110  -7.319  -24.799 1.00 71.80 382  A 1 
ATOM   2859 N N   . PRO A 1 383  ? -4.558  -7.459  -19.681 1.00 96.72 383  A 1 
ATOM   2860 C CA  . PRO A 1 383  ? -3.925  -6.939  -18.461 1.00 97.15 383  A 1 
ATOM   2861 C C   . PRO A 1 383  ? -4.865  -6.123  -17.556 1.00 97.57 383  A 1 
ATOM   2862 O O   . PRO A 1 383  ? -4.718  -6.107  -16.336 1.00 96.49 383  A 1 
ATOM   2863 C CB  . PRO A 1 383  ? -2.752  -6.089  -18.956 1.00 96.51 383  A 1 
ATOM   2864 C CG  . PRO A 1 383  ? -2.392  -6.719  -20.300 1.00 94.97 383  A 1 
ATOM   2865 C CD  . PRO A 1 383  ? -3.737  -7.177  -20.848 1.00 96.85 383  A 1 
ATOM   2866 N N   . ARG A 1 384  ? -5.878  -5.464  -18.134 1.00 96.86 384  A 1 
ATOM   2867 C CA  . ARG A 1 384  ? -6.906  -4.702  -17.402 1.00 96.77 384  A 1 
ATOM   2868 C C   . ARG A 1 384  ? -7.805  -5.568  -16.510 1.00 96.97 384  A 1 
ATOM   2869 O O   . ARG A 1 384  ? -8.303  -5.056  -15.514 1.00 94.39 384  A 1 
ATOM   2870 C CB  . ARG A 1 384  ? -7.738  -3.848  -18.375 1.00 95.36 384  A 1 
ATOM   2871 C CG  . ARG A 1 384  ? -8.560  -4.675  -19.377 1.00 91.08 384  A 1 
ATOM   2872 C CD  . ARG A 1 384  ? -9.381  -3.775  -20.310 1.00 89.51 384  A 1 
ATOM   2873 N NE  . ARG A 1 384  ? -10.074 -4.571  -21.339 1.00 79.93 384  A 1 
ATOM   2874 C CZ  . ARG A 1 384  ? -10.898 -4.118  -22.273 1.00 73.67 384  A 1 
ATOM   2875 N NH1 . ARG A 1 384  ? -11.236 -2.862  -22.347 1.00 64.87 384  A 1 
ATOM   2876 N NH2 . ARG A 1 384  ? -11.390 -4.936  -23.161 1.00 62.78 384  A 1 
ATOM   2877 N N   . LEU A 1 385  ? -7.993  -6.850  -16.834 1.00 96.31 385  A 1 
ATOM   2878 C CA  . LEU A 1 385  ? -8.773  -7.801  -16.030 1.00 96.40 385  A 1 
ATOM   2879 C C   . LEU A 1 385  ? -8.116  -8.055  -14.666 1.00 97.04 385  A 1 
ATOM   2880 O O   . LEU A 1 385  ? -8.807  -8.263  -13.675 1.00 95.98 385  A 1 
ATOM   2881 C CB  . LEU A 1 385  ? -8.929  -9.110  -16.826 1.00 95.41 385  A 1 
ATOM   2882 C CG  . LEU A 1 385  ? -9.777  -10.198 -16.138 1.00 92.42 385  A 1 
ATOM   2883 C CD1 . LEU A 1 385  ? -11.226 -9.754  -15.938 1.00 86.96 385  A 1 
ATOM   2884 C CD2 . LEU A 1 385  ? -9.769  -11.470 -16.985 1.00 87.36 385  A 1 
ATOM   2885 N N   . PHE A 1 386  ? -6.795  -7.976  -14.608 1.00 97.29 386  A 1 
ATOM   2886 C CA  . PHE A 1 386  ? -5.990  -8.203  -13.405 1.00 97.41 386  A 1 
ATOM   2887 C C   . PHE A 1 386  ? -5.661  -6.912  -12.642 1.00 97.51 386  A 1 
ATOM   2888 O O   . PHE A 1 386  ? -4.860  -6.922  -11.712 1.00 96.07 386  A 1 
ATOM   2889 C CB  . PHE A 1 386  ? -4.735  -8.976  -13.814 1.00 97.18 386  A 1 
ATOM   2890 C CG  . PHE A 1 386  ? -5.051  -10.249 -14.572 1.00 97.60 386  A 1 
ATOM   2891 C CD1 . PHE A 1 386  ? -5.588  -11.357 -13.892 1.00 96.13 386  A 1 
ATOM   2892 C CD2 . PHE A 1 386  ? -4.860  -10.306 -15.965 1.00 96.22 386  A 1 
ATOM   2893 C CE1 . PHE A 1 386  ? -5.931  -12.520 -14.597 1.00 95.90 386  A 1 
ATOM   2894 C CE2 . PHE A 1 386  ? -5.203  -11.470 -16.672 1.00 95.60 386  A 1 
ATOM   2895 C CZ  . PHE A 1 386  ? -5.737  -12.575 -15.989 1.00 96.83 386  A 1 
ATOM   2896 N N   . SER A 1 387  ? -6.257  -5.779  -13.033 1.00 97.61 387  A 1 
ATOM   2897 C CA  . SER A 1 387  ? -6.040  -4.487  -12.384 1.00 97.49 387  A 1 
ATOM   2898 C C   . SER A 1 387  ? -7.155  -4.182  -11.390 1.00 97.45 387  A 1 
ATOM   2899 O O   . SER A 1 387  ? -8.310  -4.020  -11.778 1.00 96.19 387  A 1 
ATOM   2900 C CB  . SER A 1 387  ? -5.951  -3.387  -13.437 1.00 96.78 387  A 1 
ATOM   2901 O OG  . SER A 1 387  ? -5.683  -2.138  -12.825 1.00 91.90 387  A 1 
ATOM   2902 N N   . PHE A 1 388  ? -6.800  -4.000  -10.115 1.00 96.99 388  A 1 
ATOM   2903 C CA  . PHE A 1 388  ? -7.740  -3.489  -9.112  1.00 96.32 388  A 1 
ATOM   2904 C C   . PHE A 1 388  ? -8.002  -1.977  -9.239  1.00 96.21 388  A 1 
ATOM   2905 O O   . PHE A 1 388  ? -8.901  -1.457  -8.592  1.00 93.43 388  A 1 
ATOM   2906 C CB  . PHE A 1 388  ? -7.260  -3.890  -7.709  1.00 95.69 388  A 1 
ATOM   2907 C CG  . PHE A 1 388  ? -5.829  -3.507  -7.398  1.00 96.84 388  A 1 
ATOM   2908 C CD1 . PHE A 1 388  ? -4.825  -4.492  -7.397  1.00 94.72 388  A 1 
ATOM   2909 C CD2 . PHE A 1 388  ? -5.504  -2.176  -7.093  1.00 94.62 388  A 1 
ATOM   2910 C CE1 . PHE A 1 388  ? -3.502  -4.149  -7.088  1.00 93.12 388  A 1 
ATOM   2911 C CE2 . PHE A 1 388  ? -4.177  -1.830  -6.795  1.00 92.98 388  A 1 
ATOM   2912 C CZ  . PHE A 1 388  ? -3.173  -2.816  -6.787  1.00 94.91 388  A 1 
ATOM   2913 N N   . ASN A 1 389  ? -7.259  -1.278  -10.098 1.00 95.70 389  A 1 
ATOM   2914 C CA  . ASN A 1 389  ? -7.490  0.131   -10.428 1.00 95.69 389  A 1 
ATOM   2915 C C   . ASN A 1 389  ? -8.424  0.321   -11.637 1.00 96.06 389  A 1 
ATOM   2916 O O   . ASN A 1 389  ? -8.723  1.451   -12.009 1.00 92.83 389  A 1 
ATOM   2917 C CB  . ASN A 1 389  ? -6.126  0.815   -10.648 1.00 94.50 389  A 1 
ATOM   2918 C CG  . ASN A 1 389  ? -5.306  0.908   -9.371  1.00 92.43 389  A 1 
ATOM   2919 O OD1 . ASN A 1 389  ? -5.831  1.070   -8.283  1.00 82.96 389  A 1 
ATOM   2920 N ND2 . ASN A 1 389  ? -4.003  0.829   -9.457  1.00 82.91 389  A 1 
ATOM   2921 N N   . ASN A 1 390  ? -8.872  -0.758  -12.270 1.00 95.43 390  A 1 
ATOM   2922 C CA  . ASN A 1 390  ? -9.737  -0.710  -13.441 1.00 95.87 390  A 1 
ATOM   2923 C C   . ASN A 1 390  ? -11.074 -1.423  -13.148 1.00 96.38 390  A 1 
ATOM   2924 O O   . ASN A 1 390  ? -11.051 -2.569  -12.694 1.00 94.60 390  A 1 
ATOM   2925 C CB  . ASN A 1 390  ? -8.976  -1.315  -14.632 1.00 95.07 390  A 1 
ATOM   2926 C CG  . ASN A 1 390  ? -9.713  -1.119  -15.944 1.00 93.10 390  A 1 
ATOM   2927 O OD1 . ASN A 1 390  ? -10.850 -1.519  -16.126 1.00 83.13 390  A 1 
ATOM   2928 N ND2 . ASN A 1 390  ? -9.104  -0.468  -16.903 1.00 84.95 390  A 1 
ATOM   2929 N N   . PRO A 1 391  ? -12.236 -0.831  -13.487 1.00 94.47 391  A 1 
ATOM   2930 C CA  . PRO A 1 391  ? -13.552 -1.437  -13.244 1.00 93.81 391  A 1 
ATOM   2931 C C   . PRO A 1 391  ? -13.749 -2.843  -13.840 1.00 94.23 391  A 1 
ATOM   2932 O O   . PRO A 1 391  ? -14.582 -3.613  -13.358 1.00 91.91 391  A 1 
ATOM   2933 C CB  . PRO A 1 391  ? -14.556 -0.451  -13.851 1.00 92.57 391  A 1 
ATOM   2934 C CG  . PRO A 1 391  ? -13.844 0.898   -13.762 1.00 89.64 391  A 1 
ATOM   2935 C CD  . PRO A 1 391  ? -12.385 0.531   -13.992 1.00 93.83 391  A 1 
ATOM   2936 N N   . PHE A 1 392  ? -12.992 -3.210  -14.877 1.00 94.59 392  A 1 
ATOM   2937 C CA  . PHE A 1 392  ? -13.048 -4.550  -15.467 1.00 93.92 392  A 1 
ATOM   2938 C C   . PHE A 1 392  ? -12.564 -5.640  -14.504 1.00 94.58 392  A 1 
ATOM   2939 O O   . PHE A 1 392  ? -13.194 -6.696  -14.447 1.00 91.71 392  A 1 
ATOM   2940 C CB  . PHE A 1 392  ? -12.250 -4.596  -16.781 1.00 92.01 392  A 1 
ATOM   2941 C CG  . PHE A 1 392  ? -12.990 -3.984  -17.957 1.00 87.56 392  A 1 
ATOM   2942 C CD1 . PHE A 1 392  ? -13.829 -4.792  -18.750 1.00 79.54 392  A 1 
ATOM   2943 C CD2 . PHE A 1 392  ? -12.855 -2.618  -18.254 1.00 79.71 392  A 1 
ATOM   2944 C CE1 . PHE A 1 392  ? -14.528 -4.232  -19.834 1.00 74.78 392  A 1 
ATOM   2945 C CE2 . PHE A 1 392  ? -13.561 -2.053  -19.334 1.00 75.39 392  A 1 
ATOM   2946 C CZ  . PHE A 1 392  ? -14.395 -2.860  -20.123 1.00 78.24 392  A 1 
ATOM   2947 N N   . GLY A 1 393  ? -11.505 -5.388  -13.741 1.00 94.57 393  A 1 
ATOM   2948 C CA  . GLY A 1 393  ? -10.909 -6.345  -12.805 1.00 95.07 393  A 1 
ATOM   2949 C C   . GLY A 1 393  ? -11.247 -6.098  -11.338 1.00 96.23 393  A 1 
ATOM   2950 O O   . GLY A 1 393  ? -11.315 -7.039  -10.549 1.00 95.09 393  A 1 
ATOM   2951 N N   . ALA A 1 394  ? -11.501 -4.851  -10.965 1.00 96.02 394  A 1 
ATOM   2952 C CA  . ALA A 1 394  ? -11.747 -4.431  -9.593  1.00 96.21 394  A 1 
ATOM   2953 C C   . ALA A 1 394  ? -13.018 -5.062  -9.003  1.00 96.32 394  A 1 
ATOM   2954 O O   . ALA A 1 394  ? -14.046 -5.198  -9.674  1.00 94.61 394  A 1 
ATOM   2955 C CB  . ALA A 1 394  ? -11.813 -2.903  -9.548  1.00 95.32 394  A 1 
ATOM   2956 N N   . CYS A 1 395  ? -12.963 -5.399  -7.717  1.00 95.91 395  A 1 
ATOM   2957 C CA  . CYS A 1 395  ? -14.139 -5.805  -6.958  1.00 95.67 395  A 1 
ATOM   2958 C C   . CYS A 1 395  ? -15.160 -4.656  -6.944  1.00 95.61 395  A 1 
ATOM   2959 O O   . CYS A 1 395  ? -14.828 -3.576  -6.455  1.00 93.79 395  A 1 
ATOM   2960 C CB  . CYS A 1 395  ? -13.704 -6.180  -5.539  1.00 94.90 395  A 1 
ATOM   2961 S SG  . CYS A 1 395  ? -15.166 -6.578  -4.531  1.00 93.24 395  A 1 
ATOM   2962 N N   . PRO A 1 396  ? -16.410 -4.865  -7.409  1.00 95.38 396  A 1 
ATOM   2963 C CA  . PRO A 1 396  ? -17.391 -3.786  -7.535  1.00 94.38 396  A 1 
ATOM   2964 C C   . PRO A 1 396  ? -17.899 -3.261  -6.190  1.00 94.12 396  A 1 
ATOM   2965 O O   . PRO A 1 396  ? -18.453 -2.177  -6.130  1.00 91.04 396  A 1 
ATOM   2966 C CB  . PRO A 1 396  ? -18.527 -4.387  -8.368  1.00 93.73 396  A 1 
ATOM   2967 C CG  . PRO A 1 396  ? -18.442 -5.876  -8.047  1.00 92.54 396  A 1 
ATOM   2968 C CD  . PRO A 1 396  ? -16.945 -6.114  -7.904  1.00 95.68 396  A 1 
ATOM   2969 N N   . GLU A 1 397  ? -17.731 -4.020  -5.107  1.00 95.07 397  A 1 
ATOM   2970 C CA  . GLU A 1 397  ? -18.230 -3.625  -3.790  1.00 94.33 397  A 1 
ATOM   2971 C C   . GLU A 1 397  ? -17.288 -2.659  -3.051  1.00 94.03 397  A 1 
ATOM   2972 O O   . GLU A 1 397  ? -17.758 -1.779  -2.329  1.00 90.58 397  A 1 
ATOM   2973 C CB  . GLU A 1 397  ? -18.485 -4.895  -2.972  1.00 92.89 397  A 1 
ATOM   2974 C CG  . GLU A 1 397  ? -19.273 -4.560  -1.709  1.00 85.13 397  A 1 
ATOM   2975 C CD  . GLU A 1 397  ? -19.583 -5.774  -0.836  1.00 81.61 397  A 1 
ATOM   2976 O OE1 . GLU A 1 397  ? -19.860 -5.505  0.352   1.00 73.04 397  A 1 
ATOM   2977 O OE2 . GLU A 1 397  ? -19.543 -6.907  -1.343  1.00 72.27 397  A 1 
ATOM   2978 N N   . CYS A 1 398  ? -15.981 -2.814  -3.223  1.00 94.90 398  A 1 
ATOM   2979 C CA  . CYS A 1 398  ? -14.961 -1.934  -2.638  1.00 94.45 398  A 1 
ATOM   2980 C C   . CYS A 1 398  ? -14.225 -1.083  -3.680  1.00 94.23 398  A 1 
ATOM   2981 O O   . CYS A 1 398  ? -13.255 -0.412  -3.332  1.00 91.52 398  A 1 
ATOM   2982 C CB  . CYS A 1 398  ? -13.992 -2.775  -1.801  1.00 93.58 398  A 1 
ATOM   2983 S SG  . CYS A 1 398  ? -13.049 -3.940  -2.840  1.00 92.85 398  A 1 
ATOM   2984 N N   . ASP A 1 399  ? -14.636 -1.146  -4.941  1.00 95.33 399  A 1 
ATOM   2985 C CA  . ASP A 1 399  ? -14.004 -0.453  -6.068  1.00 94.98 399  A 1 
ATOM   2986 C C   . ASP A 1 399  ? -12.469 -0.668  -6.124  1.00 95.43 399  A 1 
ATOM   2987 O O   . ASP A 1 399  ? -11.682 0.251   -6.349  1.00 92.87 399  A 1 
ATOM   2988 C CB  . ASP A 1 399  ? -14.460 1.018   -6.081  1.00 93.68 399  A 1 
ATOM   2989 C CG  . ASP A 1 399  ? -14.116 1.730   -7.389  1.00 86.20 399  A 1 
ATOM   2990 O OD1 . ASP A 1 399  ? -14.186 1.077   -8.455  1.00 80.66 399  A 1 
ATOM   2991 O OD2 . ASP A 1 399  ? -13.768 2.934   -7.311  1.00 79.26 399  A 1 
ATOM   2992 N N   . GLY A 1 400  ? -12.030 -1.893  -5.834  1.00 95.03 400  A 1 
ATOM   2993 C CA  . GLY A 1 400  ? -10.615 -2.272  -5.839  1.00 95.25 400  A 1 
ATOM   2994 C C   . GLY A 1 400  ? -9.803  -1.885  -4.595  1.00 95.69 400  A 1 
ATOM   2995 O O   . GLY A 1 400  ? -8.607  -2.158  -4.550  1.00 94.14 400  A 1 
ATOM   2996 N N   . LEU A 1 401  ? -10.410 -1.277  -3.563  1.00 94.65 401  A 1 
ATOM   2997 C CA  . LEU A 1 401  ? -9.704  -0.910  -2.319  1.00 94.41 401  A 1 
ATOM   2998 C C   . LEU A 1 401  ? -9.356  -2.125  -1.438  1.00 94.68 401  A 1 
ATOM   2999 O O   . LEU A 1 401  ? -8.403  -2.079  -0.665  1.00 90.45 401  A 1 
ATOM   3000 C CB  . LEU A 1 401  ? -10.556 0.105   -1.534  1.00 93.07 401  A 1 
ATOM   3001 C CG  . LEU A 1 401  ? -10.649 1.490   -2.201  1.00 89.48 401  A 1 
ATOM   3002 C CD1 . LEU A 1 401  ? -11.692 2.343   -1.483  1.00 84.43 401  A 1 
ATOM   3003 C CD2 . LEU A 1 401  ? -9.314  2.233   -2.150  1.00 84.83 401  A 1 
ATOM   3004 N N   . GLY A 1 402  ? -10.125 -3.207  -1.538  1.00 93.38 402  A 1 
ATOM   3005 C CA  . GLY A 1 402  ? -9.987  -4.408  -0.704  1.00 92.84 402  A 1 
ATOM   3006 C C   . GLY A 1 402  ? -10.579 -4.276  0.702   1.00 93.63 402  A 1 
ATOM   3007 O O   . GLY A 1 402  ? -10.881 -5.282  1.337   1.00 91.69 402  A 1 
ATOM   3008 N N   . ALA A 1 403  ? -10.821 -3.047  1.159   1.00 93.64 403  A 1 
ATOM   3009 C CA  . ALA A 1 403  ? -11.398 -2.756  2.463   1.00 93.23 403  A 1 
ATOM   3010 C C   . ALA A 1 403  ? -12.481 -1.678  2.350   1.00 93.82 403  A 1 
ATOM   3011 O O   . ALA A 1 403  ? -12.519 -0.921  1.375   1.00 91.58 403  A 1 
ATOM   3012 C CB  . ALA A 1 403  ? -10.267 -2.352  3.416   1.00 91.36 403  A 1 
ATOM   3013 N N   . LYS A 1 404  ? -13.350 -1.609  3.353   1.00 92.32 404  A 1 
ATOM   3014 C CA  . LYS A 1 404  ? -14.312 -0.525  3.558   1.00 91.48 404  A 1 
ATOM   3015 C C   . LYS A 1 404  ? -13.985 0.191   4.858   1.00 91.80 404  A 1 
ATOM   3016 O O   . LYS A 1 404  ? -13.658 -0.453  5.853   1.00 88.75 404  A 1 
ATOM   3017 C CB  . LYS A 1 404  ? -15.742 -1.064  3.569   1.00 89.23 404  A 1 
ATOM   3018 C CG  . LYS A 1 404  ? -16.221 -1.454  2.165   1.00 80.46 404  A 1 
ATOM   3019 C CD  . LYS A 1 404  ? -17.683 -1.903  2.230   1.00 76.57 404  A 1 
ATOM   3020 C CE  . LYS A 1 404  ? -18.213 -2.224  0.837   1.00 68.71 404  A 1 
ATOM   3021 N NZ  . LYS A 1 404  ? -19.596 -2.764  0.912   1.00 60.48 404  A 1 
ATOM   3022 N N   . LEU A 1 405  ? -14.077 1.511   4.833   1.00 89.80 405  A 1 
ATOM   3023 C CA  . LEU A 1 405  ? -13.968 2.336   6.025   1.00 89.14 405  A 1 
ATOM   3024 C C   . LEU A 1 405  ? -15.354 2.385   6.683   1.00 91.25 405  A 1 
ATOM   3025 O O   . LEU A 1 405  ? -16.298 2.915   6.095   1.00 89.36 405  A 1 
ATOM   3026 C CB  . LEU A 1 405  ? -13.429 3.720   5.618   1.00 86.41 405  A 1 
ATOM   3027 C CG  . LEU A 1 405  ? -12.960 4.570   6.814   1.00 78.77 405  A 1 
ATOM   3028 C CD1 . LEU A 1 405  ? -11.665 4.038   7.423   1.00 74.49 405  A 1 
ATOM   3029 C CD2 . LEU A 1 405  ? -12.704 6.007   6.362   1.00 73.22 405  A 1 
ATOM   3030 N N   . GLU A 1 406  ? -15.483 1.814   7.861   1.00 91.85 406  A 1 
ATOM   3031 C CA  . GLU A 1 406  ? -16.743 1.728   8.606   1.00 92.06 406  A 1 
ATOM   3032 C C   . GLU A 1 406  ? -16.532 2.188   10.048  1.00 93.06 406  A 1 
ATOM   3033 O O   . GLU A 1 406  ? -15.442 2.033   10.594  1.00 90.71 406  A 1 
ATOM   3034 C CB  . GLU A 1 406  ? -17.314 0.297   8.544   1.00 89.52 406  A 1 
ATOM   3035 C CG  . GLU A 1 406  ? -17.760 -0.074  7.117   1.00 79.60 406  A 1 
ATOM   3036 C CD  . GLU A 1 406  ? -18.430 -1.452  6.986   1.00 80.05 406  A 1 
ATOM   3037 O OE1 . GLU A 1 406  ? -18.891 -1.743  5.849   1.00 70.24 406  A 1 
ATOM   3038 O OE2 . GLU A 1 406  ? -18.477 -2.213  7.972   1.00 71.63 406  A 1 
ATOM   3039 N N   . PHE A 1 407  ? -17.559 2.766   10.665  1.00 91.87 407  A 1 
ATOM   3040 C CA  . PHE A 1 407  ? -17.505 3.088   12.091  1.00 92.72 407  A 1 
ATOM   3041 C C   . PHE A 1 407  ? -17.398 1.800   12.903  1.00 93.31 407  A 1 
ATOM   3042 O O   . PHE A 1 407  ? -18.201 0.882   12.722  1.00 91.80 407  A 1 
ATOM   3043 C CB  . PHE A 1 407  ? -18.710 3.931   12.513  1.00 92.79 407  A 1 
ATOM   3044 C CG  . PHE A 1 407  ? -18.600 5.368   12.053  1.00 93.38 407  A 1 
ATOM   3045 C CD1 . PHE A 1 407  ? -17.810 6.272   12.783  1.00 89.25 407  A 1 
ATOM   3046 C CD2 . PHE A 1 407  ? -19.237 5.789   10.872  1.00 89.70 407  A 1 
ATOM   3047 C CE1 . PHE A 1 407  ? -17.653 7.595   12.337  1.00 89.07 407  A 1 
ATOM   3048 C CE2 . PHE A 1 407  ? -19.076 7.113   10.426  1.00 89.19 407  A 1 
ATOM   3049 C CZ  . PHE A 1 407  ? -18.284 8.015   11.155  1.00 91.25 407  A 1 
ATOM   3050 N N   . ASP A 1 408  ? -16.407 1.745   13.775  1.00 92.98 408  A 1 
ATOM   3051 C CA  . ASP A 1 408  ? -16.124 0.566   14.584  1.00 92.62 408  A 1 
ATOM   3052 C C   . ASP A 1 408  ? -16.746 0.710   15.978  1.00 93.52 408  A 1 
ATOM   3053 O O   . ASP A 1 408  ? -16.426 1.677   16.671  1.00 92.55 408  A 1 
ATOM   3054 C CB  . ASP A 1 408  ? -14.611 0.328   14.668  1.00 90.54 408  A 1 
ATOM   3055 C CG  . ASP A 1 408  ? -14.352 -1.160  14.892  1.00 87.84 408  A 1 
ATOM   3056 O OD1 . ASP A 1 408  ? -15.123 -1.772  15.659  1.00 82.54 408  A 1 
ATOM   3057 O OD2 . ASP A 1 408  ? -13.576 -1.726  14.089  1.00 81.18 408  A 1 
ATOM   3058 N N   . PRO A 1 409  ? -17.610 -0.221  16.409  1.00 92.78 409  A 1 
ATOM   3059 C CA  . PRO A 1 409  ? -18.127 -0.231  17.774  1.00 92.48 409  A 1 
ATOM   3060 C C   . PRO A 1 409  ? -17.036 -0.139  18.842  1.00 92.63 409  A 1 
ATOM   3061 O O   . PRO A 1 409  ? -17.218 0.589   19.814  1.00 90.84 409  A 1 
ATOM   3062 C CB  . PRO A 1 409  ? -18.903 -1.544  17.905  1.00 91.44 409  A 1 
ATOM   3063 C CG  . PRO A 1 409  ? -19.316 -1.864  16.473  1.00 89.33 409  A 1 
ATOM   3064 C CD  . PRO A 1 409  ? -18.140 -1.347  15.656  1.00 91.97 409  A 1 
ATOM   3065 N N   . ASP A 1 410  ? -15.902 -0.798  18.633  1.00 91.71 410  A 1 
ATOM   3066 C CA  . ASP A 1 410  ? -14.810 -0.870  19.610  1.00 90.09 410  A 1 
ATOM   3067 C C   . ASP A 1 410  ? -14.022 0.452   19.699  1.00 90.12 410  A 1 
ATOM   3068 O O   . ASP A 1 410  ? -13.453 0.774   20.739  1.00 88.13 410  A 1 
ATOM   3069 C CB  . ASP A 1 410  ? -13.886 -2.050  19.260  1.00 88.68 410  A 1 
ATOM   3070 C CG  . ASP A 1 410  ? -14.604 -3.411  19.234  1.00 85.21 410  A 1 
ATOM   3071 O OD1 . ASP A 1 410  ? -15.618 -3.567  19.957  1.00 80.65 410  A 1 
ATOM   3072 O OD2 . ASP A 1 410  ? -14.169 -4.284  18.454  1.00 79.59 410  A 1 
ATOM   3073 N N   . LEU A 1 411  ? -14.043 1.273   18.640  1.00 90.05 411  A 1 
ATOM   3074 C CA  . LEU A 1 411  ? -13.469 2.628   18.664  1.00 89.56 411  A 1 
ATOM   3075 C C   . LEU A 1 411  ? -14.465 3.668   19.191  1.00 90.99 411  A 1 
ATOM   3076 O O   . LEU A 1 411  ? -14.074 4.706   19.723  1.00 89.70 411  A 1 
ATOM   3077 C CB  . LEU A 1 411  ? -12.994 3.011   17.253  1.00 88.49 411  A 1 
ATOM   3078 C CG  . LEU A 1 411  ? -11.864 2.138   16.677  1.00 85.91 411  A 1 
ATOM   3079 C CD1 . LEU A 1 411  ? -11.530 2.626   15.263  1.00 81.85 411  A 1 
ATOM   3080 C CD2 . LEU A 1 411  ? -10.586 2.206   17.513  1.00 81.17 411  A 1 
ATOM   3081 N N   . VAL A 1 412  ? -15.762 3.407   19.040  1.00 91.03 412  A 1 
ATOM   3082 C CA  . VAL A 1 412  ? -16.840 4.263   19.560  1.00 91.74 412  A 1 
ATOM   3083 C C   . VAL A 1 412  ? -17.029 4.060   21.067  1.00 91.98 412  A 1 
ATOM   3084 O O   . VAL A 1 412  ? -17.271 5.028   21.794  1.00 90.62 412  A 1 
ATOM   3085 C CB  . VAL A 1 412  ? -18.134 3.985   18.770  1.00 92.01 412  A 1 
ATOM   3086 C CG1 . VAL A 1 412  ? -19.365 4.661   19.379  1.00 86.36 412  A 1 
ATOM   3087 C CG2 . VAL A 1 412  ? -18.016 4.507   17.329  1.00 86.79 412  A 1 
ATOM   3088 N N   . ILE A 1 413  ? -16.904 2.820   21.530  1.00 91.56 413  A 1 
ATOM   3089 C CA  . ILE A 1 413  ? -16.996 2.392   22.930  1.00 91.45 413  A 1 
ATOM   3090 C C   . ILE A 1 413  ? -15.724 1.596   23.267  1.00 90.41 413  A 1 
ATOM   3091 O O   . ILE A 1 413  ? -15.765 0.370   23.333  1.00 87.87 413  A 1 
ATOM   3092 C CB  . ILE A 1 413  ? -18.296 1.584   23.186  1.00 91.89 413  A 1 
ATOM   3093 C CG1 . ILE A 1 413  ? -19.551 2.371   22.733  1.00 89.55 413  A 1 
ATOM   3094 C CG2 . ILE A 1 413  ? -18.404 1.229   24.683  1.00 88.63 413  A 1 
ATOM   3095 C CD1 . ILE A 1 413  ? -20.857 1.573   22.798  1.00 84.25 413  A 1 
ATOM   3096 N N   . PRO A 1 414  ? -14.573 2.269   23.457  1.00 89.82 414  A 1 
ATOM   3097 C CA  . PRO A 1 414  ? -13.285 1.590   23.609  1.00 87.08 414  A 1 
ATOM   3098 C C   . PRO A 1 414  ? -13.146 0.841   24.934  1.00 86.86 414  A 1 
ATOM   3099 O O   . PRO A 1 414  ? -12.444 -0.159  25.007  1.00 84.19 414  A 1 
ATOM   3100 C CB  . PRO A 1 414  ? -12.236 2.698   23.480  1.00 85.66 414  A 1 
ATOM   3101 C CG  . PRO A 1 414  ? -12.988 3.957   23.899  1.00 83.34 414  A 1 
ATOM   3102 C CD  . PRO A 1 414  ? -14.394 3.701   23.389  1.00 86.59 414  A 1 
ATOM   3103 N N   . ASN A 1 415  ? -13.823 1.299   25.984  1.00 87.11 415  A 1 
ATOM   3104 C CA  . ASN A 1 415  ? -13.860 0.608   27.265  1.00 87.01 415  A 1 
ATOM   3105 C C   . ASN A 1 415  ? -15.308 0.234   27.633  1.00 88.87 415  A 1 
ATOM   3106 O O   . ASN A 1 415  ? -16.046 1.077   28.157  1.00 88.45 415  A 1 
ATOM   3107 C CB  . ASN A 1 415  ? -13.157 1.454   28.339  1.00 84.40 415  A 1 
ATOM   3108 C CG  . ASN A 1 415  ? -13.047 0.697   29.653  1.00 81.58 415  A 1 
ATOM   3109 O OD1 . ASN A 1 415  ? -13.619 -0.365  29.841  1.00 76.67 415  A 1 
ATOM   3110 N ND2 . ASN A 1 415  ? -12.310 1.211   30.609  1.00 75.39 415  A 1 
ATOM   3111 N N   . PRO A 1 416  ? -15.721 -1.022  27.409  1.00 87.39 416  A 1 
ATOM   3112 C CA  . PRO A 1 416  ? -17.069 -1.479  27.746  1.00 88.64 416  A 1 
ATOM   3113 C C   . PRO A 1 416  ? -17.371 -1.520  29.251  1.00 91.00 416  A 1 
ATOM   3114 O O   . PRO A 1 416  ? -18.530 -1.699  29.632  1.00 89.56 416  A 1 
ATOM   3115 C CB  . PRO A 1 416  ? -17.191 -2.878  27.128  1.00 86.88 416  A 1 
ATOM   3116 C CG  . PRO A 1 416  ? -16.103 -2.913  26.064  1.00 82.78 416  A 1 
ATOM   3117 C CD  . PRO A 1 416  ? -15.013 -2.044  26.666  1.00 85.63 416  A 1 
ATOM   3118 N N   . GLU A 1 417  ? -16.366 -1.384  30.123  1.00 89.32 417  A 1 
ATOM   3119 C CA  . GLU A 1 417  ? -16.562 -1.320  31.577  1.00 88.92 417  A 1 
ATOM   3120 C C   . GLU A 1 417  ? -17.134 0.023   32.038  1.00 90.19 417  A 1 
ATOM   3121 O O   . GLU A 1 417  ? -17.743 0.081   33.105  1.00 87.91 417  A 1 
ATOM   3122 C CB  . GLU A 1 417  ? -15.263 -1.611  32.345  1.00 87.18 417  A 1 
ATOM   3123 C CG  . GLU A 1 417  ? -14.564 -2.893  31.889  1.00 82.24 417  A 1 
ATOM   3124 C CD  . GLU A 1 417  ? -13.744 -3.502  33.019  1.00 78.25 417  A 1 
ATOM   3125 O OE1 . GLU A 1 417  ? -14.056 -4.683  33.327  1.00 69.04 417  A 1 
ATOM   3126 O OE2 . GLU A 1 417  ? -12.939 -2.791  33.644  1.00 67.96 417  A 1 
ATOM   3127 N N   . LEU A 1 418  ? -16.974 1.071   31.233  1.00 87.42 418  A 1 
ATOM   3128 C CA  . LEU A 1 418  ? -17.544 2.385   31.491  1.00 88.49 418  A 1 
ATOM   3129 C C   . LEU A 1 418  ? -19.009 2.442   31.048  1.00 90.93 418  A 1 
ATOM   3130 O O   . LEU A 1 418  ? -19.424 1.835   30.063  1.00 90.32 418  A 1 
ATOM   3131 C CB  . LEU A 1 418  ? -16.705 3.479   30.809  1.00 86.94 418  A 1 
ATOM   3132 C CG  . LEU A 1 418  ? -15.246 3.570   31.287  1.00 83.85 418  A 1 
ATOM   3133 C CD1 . LEU A 1 418  ? -14.527 4.671   30.505  1.00 78.07 418  A 1 
ATOM   3134 C CD2 . LEU A 1 418  ? -15.129 3.892   32.777  1.00 77.16 418  A 1 
ATOM   3135 N N   . SER A 1 419  ? -19.790 3.226   31.779  1.00 91.19 419  A 1 
ATOM   3136 C CA  . SER A 1 419  ? -21.173 3.554   31.446  1.00 91.58 419  A 1 
ATOM   3137 C C   . SER A 1 419  ? -21.272 4.772   30.519  1.00 91.54 419  A 1 
ATOM   3138 O O   . SER A 1 419  ? -20.295 5.475   30.254  1.00 90.27 419  A 1 
ATOM   3139 C CB  . SER A 1 419  ? -21.950 3.774   32.743  1.00 91.39 419  A 1 
ATOM   3140 O OG  . SER A 1 419  ? -21.473 4.924   33.402  1.00 86.33 419  A 1 
ATOM   3141 N N   . PHE A 1 420  ? -22.483 5.073   30.038  1.00 91.47 420  A 1 
ATOM   3142 C CA  . PHE A 1 420  ? -22.726 6.307   29.285  1.00 91.08 420  A 1 
ATOM   3143 C C   . PHE A 1 420  ? -22.442 7.561   30.129  1.00 91.12 420  A 1 
ATOM   3144 O O   . PHE A 1 420  ? -21.821 8.493   29.628  1.00 89.62 420  A 1 
ATOM   3145 C CB  . PHE A 1 420  ? -24.162 6.322   28.751  1.00 91.00 420  A 1 
ATOM   3146 C CG  . PHE A 1 420  ? -24.495 7.582   27.974  1.00 90.65 420  A 1 
ATOM   3147 C CD1 . PHE A 1 420  ? -25.134 8.664   28.614  1.00 82.48 420  A 1 
ATOM   3148 C CD2 . PHE A 1 420  ? -24.108 7.702   26.629  1.00 84.13 420  A 1 
ATOM   3149 C CE1 . PHE A 1 420  ? -25.389 9.855   27.908  1.00 83.72 420  A 1 
ATOM   3150 C CE2 . PHE A 1 420  ? -24.362 8.894   25.922  1.00 84.21 420  A 1 
ATOM   3151 C CZ  . PHE A 1 420  ? -25.001 9.971   26.562  1.00 88.45 420  A 1 
ATOM   3152 N N   . ASP A 1 421  ? -22.870 7.581   31.403  1.00 91.36 421  A 1 
ATOM   3153 C CA  . ASP A 1 421  ? -22.650 8.714   32.314  1.00 90.66 421  A 1 
ATOM   3154 C C   . ASP A 1 421  ? -21.152 8.958   32.593  1.00 90.30 421  A 1 
ATOM   3155 O O   . ASP A 1 421  ? -20.739 10.100  32.769  1.00 87.58 421  A 1 
ATOM   3156 C CB  . ASP A 1 421  ? -23.419 8.492   33.633  1.00 90.15 421  A 1 
ATOM   3157 C CG  . ASP A 1 421  ? -24.923 8.807   33.567  1.00 87.99 421  A 1 
ATOM   3158 O OD1 . ASP A 1 421  ? -25.334 9.785   32.895  1.00 81.93 421  A 1 
ATOM   3159 O OD2 . ASP A 1 421  ? -25.712 8.132   34.266  1.00 83.45 421  A 1 
ATOM   3160 N N   . GLU A 1 422  ? -20.331 7.916   32.562  1.00 90.26 422  A 1 
ATOM   3161 C CA  . GLU A 1 422  ? -18.867 7.987   32.712  1.00 88.81 422  A 1 
ATOM   3162 C C   . GLU A 1 422  ? -18.140 8.318   31.395  1.00 88.39 422  A 1 
ATOM   3163 O O   . GLU A 1 422  ? -16.917 8.411   31.365  1.00 84.61 422  A 1 
ATOM   3164 C CB  . GLU A 1 422  ? -18.370 6.662   33.298  1.00 88.20 422  A 1 
ATOM   3165 C CG  . GLU A 1 422  ? -18.828 6.464   34.752  1.00 85.50 422  A 1 
ATOM   3166 C CD  . GLU A 1 422  ? -18.699 5.011   35.216  1.00 85.41 422  A 1 
ATOM   3167 O OE1 . GLU A 1 422  ? -18.333 4.800   36.389  1.00 76.11 422  A 1 
ATOM   3168 O OE2 . GLU A 1 422  ? -19.065 4.124   34.407  1.00 77.01 422  A 1 
ATOM   3169 N N   . GLY A 1 423  ? -18.880 8.529   30.299  1.00 88.30 423  A 1 
ATOM   3170 C CA  . GLY A 1 423  ? -18.303 8.883   28.999  1.00 87.12 423  A 1 
ATOM   3171 C C   . GLY A 1 423  ? -17.792 7.692   28.184  1.00 88.50 423  A 1 
ATOM   3172 O O   . GLY A 1 423  ? -17.002 7.886   27.265  1.00 85.95 423  A 1 
ATOM   3173 N N   . GLY A 1 424  ? -18.260 6.474   28.467  1.00 87.78 424  A 1 
ATOM   3174 C CA  . GLY A 1 424  ? -17.849 5.264   27.741  1.00 88.07 424  A 1 
ATOM   3175 C C   . GLY A 1 424  ? -18.150 5.289   26.237  1.00 89.71 424  A 1 
ATOM   3176 O O   . GLY A 1 424  ? -17.492 4.601   25.461  1.00 87.82 424  A 1 
ATOM   3177 N N   . CYS A 1 425  ? -19.102 6.125   25.783  1.00 90.12 425  A 1 
ATOM   3178 C CA  . CYS A 1 425  ? -19.362 6.379   24.365  1.00 90.80 425  A 1 
ATOM   3179 C C   . CYS A 1 425  ? -18.697 7.693   23.919  1.00 90.74 425  A 1 
ATOM   3180 O O   . CYS A 1 425  ? -19.308 8.764   23.974  1.00 88.43 425  A 1 
ATOM   3181 C CB  . CYS A 1 425  ? -20.872 6.353   24.118  1.00 90.33 425  A 1 
ATOM   3182 S SG  . CYS A 1 425  ? -21.209 6.501   22.343  1.00 88.08 425  A 1 
ATOM   3183 N N   . VAL A 1 426  ? -17.459 7.616   23.439  1.00 90.91 426  A 1 
ATOM   3184 C CA  . VAL A 1 426  ? -16.581 8.775   23.179  1.00 90.19 426  A 1 
ATOM   3185 C C   . VAL A 1 426  ? -17.190 9.844   22.245  1.00 91.11 426  A 1 
ATOM   3186 O O   . VAL A 1 426  ? -17.076 11.031  22.556  1.00 89.46 426  A 1 
ATOM   3187 C CB  . VAL A 1 426  ? -15.201 8.313   22.672  1.00 88.38 426  A 1 
ATOM   3188 C CG1 . VAL A 1 426  ? -14.241 9.488   22.452  1.00 82.05 426  A 1 
ATOM   3189 C CG2 . VAL A 1 426  ? -14.531 7.351   23.663  1.00 81.42 426  A 1 
ATOM   3190 N N   . PRO A 1 427  ? -17.886 9.509   21.127  1.00 90.88 427  A 1 
ATOM   3191 C CA  . PRO A 1 427  ? -18.468 10.528  20.246  1.00 90.02 427  A 1 
ATOM   3192 C C   . PRO A 1 427  ? -19.687 11.265  20.818  1.00 90.43 427  A 1 
ATOM   3193 O O   . PRO A 1 427  ? -20.141 12.255  20.232  1.00 88.10 427  A 1 
ATOM   3194 C CB  . PRO A 1 427  ? -18.838 9.794   18.953  1.00 89.10 427  A 1 
ATOM   3195 C CG  . PRO A 1 427  ? -18.015 8.517   18.996  1.00 86.55 427  A 1 
ATOM   3196 C CD  . PRO A 1 427  ? -17.947 8.215   20.484  1.00 89.77 427  A 1 
ATOM   3197 N N   . TYR A 1 428  ? -20.252 10.793  21.927  1.00 90.51 428  A 1 
ATOM   3198 C CA  . TYR A 1 428  ? -21.481 11.302  22.535  1.00 90.28 428  A 1 
ATOM   3199 C C   . TYR A 1 428  ? -21.224 11.785  23.963  1.00 90.00 428  A 1 
ATOM   3200 O O   . TYR A 1 428  ? -21.343 11.031  24.918  1.00 85.71 428  A 1 
ATOM   3201 C CB  . TYR A 1 428  ? -22.580 10.237  22.491  1.00 89.64 428  A 1 
ATOM   3202 C CG  . TYR A 1 428  ? -23.152 9.987   21.108  1.00 89.37 428  A 1 
ATOM   3203 C CD1 . TYR A 1 428  ? -24.345 10.615  20.702  1.00 82.67 428  A 1 
ATOM   3204 C CD2 . TYR A 1 428  ? -22.478 9.124   20.223  1.00 84.07 428  A 1 
ATOM   3205 C CE1 . TYR A 1 428  ? -24.862 10.388  19.416  1.00 81.71 428  A 1 
ATOM   3206 C CE2 . TYR A 1 428  ? -22.983 8.905   18.934  1.00 82.93 428  A 1 
ATOM   3207 C CZ  . TYR A 1 428  ? -24.176 9.536   18.528  1.00 86.06 428  A 1 
ATOM   3208 O OH  . TYR A 1 428  ? -24.644 9.327   17.275  1.00 83.72 428  A 1 
ATOM   3209 N N   . ASN A 1 429  ? -20.927 13.068  24.106  1.00 88.67 429  A 1 
ATOM   3210 C CA  . ASN A 1 429  ? -20.734 13.679  25.422  1.00 88.07 429  A 1 
ATOM   3211 C C   . ASN A 1 429  ? -22.021 13.575  26.281  1.00 88.86 429  A 1 
ATOM   3212 O O   . ASN A 1 429  ? -23.059 14.108  25.853  1.00 87.29 429  A 1 
ATOM   3213 C CB  . ASN A 1 429  ? -20.263 15.138  25.223  1.00 85.27 429  A 1 
ATOM   3214 C CG  . ASN A 1 429  ? -19.947 15.839  26.534  1.00 78.92 429  A 1 
ATOM   3215 O OD1 . ASN A 1 429  ? -20.312 15.415  27.608  1.00 70.93 429  A 1 
ATOM   3216 N ND2 . ASN A 1 429  ? -19.269 16.960  26.499  1.00 71.13 429  A 1 
ATOM   3217 N N   . PRO A 1 430  ? -21.971 12.940  27.476  1.00 88.19 430  A 1 
ATOM   3218 C CA  . PRO A 1 430  ? -23.125 12.779  28.366  1.00 87.51 430  A 1 
ATOM   3219 C C   . PRO A 1 430  ? -23.655 14.103  28.937  1.00 88.05 430  A 1 
ATOM   3220 O O   . PRO A 1 430  ? -24.843 14.202  29.244  1.00 84.18 430  A 1 
ATOM   3221 C CB  . PRO A 1 430  ? -22.643 11.836  29.478  1.00 85.82 430  A 1 
ATOM   3222 C CG  . PRO A 1 430  ? -21.134 12.042  29.520  1.00 83.21 430  A 1 
ATOM   3223 C CD  . PRO A 1 430  ? -20.795 12.297  28.057  1.00 86.84 430  A 1 
ATOM   3224 N N   . ASP A 1 431  ? -22.830 15.155  29.005  1.00 88.55 431  A 1 
ATOM   3225 C CA  . ASP A 1 431  ? -23.242 16.495  29.461  1.00 87.70 431  A 1 
ATOM   3226 C C   . ASP A 1 431  ? -24.112 17.255  28.445  1.00 87.92 431  A 1 
ATOM   3227 O O   . ASP A 1 431  ? -24.707 18.298  28.758  1.00 84.42 431  A 1 
ATOM   3228 C CB  . ASP A 1 431  ? -22.002 17.352  29.766  1.00 85.81 431  A 1 
ATOM   3229 C CG  . ASP A 1 431  ? -21.195 16.895  30.977  1.00 80.20 431  A 1 
ATOM   3230 O OD1 . ASP A 1 431  ? -21.813 16.329  31.903  1.00 74.01 431  A 1 
ATOM   3231 O OD2 . ASP A 1 431  ? -19.999 17.254  31.003  1.00 74.20 431  A 1 
ATOM   3232 N N   . SER A 1 432  ? -24.188 16.771  27.213  1.00 87.66 432  A 1 
ATOM   3233 C CA  . SER A 1 432  ? -25.046 17.345  26.180  1.00 86.87 432  A 1 
ATOM   3234 C C   . SER A 1 432  ? -26.499 16.933  26.415  1.00 87.68 432  A 1 
ATOM   3235 O O   . SER A 1 432  ? -26.853 15.766  26.251  1.00 86.25 432  A 1 
ATOM   3236 C CB  . SER A 1 432  ? -24.571 16.903  24.797  1.00 85.27 432  A 1 
ATOM   3237 O OG  . SER A 1 432  ? -25.408 17.431  23.781  1.00 75.02 432  A 1 
ATOM   3238 N N   . ALA A 1 433  ? -27.375 17.908  26.705  1.00 86.95 433  A 1 
ATOM   3239 C CA  . ALA A 1 433  ? -28.812 17.674  26.894  1.00 86.27 433  A 1 
ATOM   3240 C C   . ALA A 1 433  ? -29.462 16.916  25.718  1.00 86.98 433  A 1 
ATOM   3241 O O   . ALA A 1 433  ? -30.344 16.078  25.917  1.00 84.23 433  A 1 
ATOM   3242 C CB  . ALA A 1 433  ? -29.483 19.039  27.115  1.00 84.00 433  A 1 
ATOM   3243 N N   . TRP A 1 434  ? -28.981 17.165  24.490  1.00 86.90 434  A 1 
ATOM   3244 C CA  . TRP A 1 434  ? -29.448 16.469  23.293  1.00 85.91 434  A 1 
ATOM   3245 C C   . TRP A 1 434  ? -29.056 14.990  23.280  1.00 86.89 434  A 1 
ATOM   3246 O O   . TRP A 1 434  ? -29.887 14.130  22.976  1.00 84.83 434  A 1 
ATOM   3247 C CB  . TRP A 1 434  ? -28.891 17.175  22.055  1.00 83.80 434  A 1 
ATOM   3248 C CG  . TRP A 1 434  ? -29.304 16.544  20.759  1.00 79.30 434  A 1 
ATOM   3249 C CD1 . TRP A 1 434  ? -28.525 15.797  19.945  1.00 74.58 434  A 1 
ATOM   3250 C CD2 . TRP A 1 434  ? -30.627 16.562  20.136  1.00 76.91 434  A 1 
ATOM   3251 N NE1 . TRP A 1 434  ? -29.264 15.362  18.860  1.00 71.99 434  A 1 
ATOM   3252 C CE2 . TRP A 1 434  ? -30.569 15.799  18.931  1.00 74.65 434  A 1 
ATOM   3253 C CE3 . TRP A 1 434  ? -31.871 17.144  20.473  1.00 72.77 434  A 1 
ATOM   3254 C CZ2 . TRP A 1 434  ? -31.682 15.623  18.097  1.00 72.68 434  A 1 
ATOM   3255 C CZ3 . TRP A 1 434  ? -32.999 16.974  19.645  1.00 70.68 434  A 1 
ATOM   3256 C CH2 . TRP A 1 434  ? -32.908 16.217  18.461  1.00 69.42 434  A 1 
ATOM   3257 N N   . ASN A 1 435  ? -27.812 14.672  23.621  1.00 86.96 435  A 1 
ATOM   3258 C CA  . ASN A 1 435  ? -27.358 13.283  23.678  1.00 86.84 435  A 1 
ATOM   3259 C C   . ASN A 1 435  ? -28.053 12.547  24.828  1.00 88.12 435  A 1 
ATOM   3260 O O   . ASN A 1 435  ? -28.625 11.476  24.620  1.00 87.32 435  A 1 
ATOM   3261 C CB  . ASN A 1 435  ? -25.829 13.243  23.831  1.00 84.94 435  A 1 
ATOM   3262 C CG  . ASN A 1 435  ? -25.069 13.760  22.629  1.00 81.42 435  A 1 
ATOM   3263 O OD1 . ASN A 1 435  ? -25.569 13.862  21.515  1.00 74.22 435  A 1 
ATOM   3264 N ND2 . ASN A 1 435  ? -23.813 14.089  22.825  1.00 72.78 435  A 1 
ATOM   3265 N N   . ARG A 1 436  ? -28.081 13.168  26.013  1.00 87.41 436  A 1 
ATOM   3266 C CA  . ARG A 1 436  ? -28.669 12.598  27.226  1.00 87.63 436  A 1 
ATOM   3267 C C   . ARG A 1 436  ? -30.139 12.226  27.036  1.00 88.57 436  A 1 
ATOM   3268 O O   . ARG A 1 436  ? -30.505 11.086  27.302  1.00 87.00 436  A 1 
ATOM   3269 C CB  . ARG A 1 436  ? -28.457 13.570  28.388  1.00 86.50 436  A 1 
ATOM   3270 C CG  . ARG A 1 436  ? -28.724 12.877  29.734  1.00 82.42 436  A 1 
ATOM   3271 C CD  . ARG A 1 436  ? -28.438 13.814  30.922  1.00 81.69 436  A 1 
ATOM   3272 N NE  . ARG A 1 436  ? -28.514 13.057  32.185  1.00 78.91 436  A 1 
ATOM   3273 C CZ  . ARG A 1 436  ? -27.495 12.457  32.796  1.00 78.45 436  A 1 
ATOM   3274 N NH1 . ARG A 1 436  ? -26.251 12.670  32.483  1.00 69.10 436  A 1 
ATOM   3275 N NH2 . ARG A 1 436  ? -27.716 11.593  33.729  1.00 71.55 436  A 1 
ATOM   3276 N N   . SER A 1 437  ? -30.965 13.124  26.496  1.00 88.38 437  A 1 
ATOM   3277 C CA  . SER A 1 437  ? -32.397 12.870  26.249  1.00 87.43 437  A 1 
ATOM   3278 C C   . SER A 1 437  ? -32.652 11.676  25.322  1.00 88.63 437  A 1 
ATOM   3279 O O   . SER A 1 437  ? -33.553 10.867  25.575  1.00 87.24 437  A 1 
ATOM   3280 C CB  . SER A 1 437  ? -33.067 14.125  25.683  1.00 85.87 437  A 1 
ATOM   3281 O OG  . SER A 1 437  ? -32.421 14.579  24.511  1.00 73.31 437  A 1 
ATOM   3282 N N   . ARG A 1 438  ? -31.838 11.500  24.279  1.00 88.86 438  A 1 
ATOM   3283 C CA  . ARG A 1 438  ? -31.933 10.357  23.355  1.00 88.85 438  A 1 
ATOM   3284 C C   . ARG A 1 438  ? -31.561 9.035   24.032  1.00 90.21 438  A 1 
ATOM   3285 O O   . ARG A 1 438  ? -32.257 8.038   23.848  1.00 89.06 438  A 1 
ATOM   3286 C CB  . ARG A 1 438  ? -31.050 10.594  22.117  1.00 87.57 438  A 1 
ATOM   3287 C CG  . ARG A 1 438  ? -31.569 11.719  21.212  1.00 81.76 438  A 1 
ATOM   3288 C CD  . ARG A 1 438  ? -30.605 12.000  20.049  1.00 80.18 438  A 1 
ATOM   3289 N NE  . ARG A 1 438  ? -30.621 10.928  19.029  1.00 71.99 438  A 1 
ATOM   3290 C CZ  . ARG A 1 438  ? -29.772 10.798  18.008  1.00 67.05 438  A 1 
ATOM   3291 N NH1 . ARG A 1 438  ? -28.758 11.589  17.817  1.00 61.80 438  A 1 
ATOM   3292 N NH2 . ARG A 1 438  ? -29.924 9.859   17.129  1.00 57.39 438  A 1 
ATOM   3293 N N   . PHE A 1 439  ? -30.484 9.034   24.821  1.00 89.63 439  A 1 
ATOM   3294 C CA  . PHE A 1 439  ? -30.044 7.839   25.544  1.00 89.97 439  A 1 
ATOM   3295 C C   . PHE A 1 439  ? -30.968 7.492   26.719  1.00 91.18 439  A 1 
ATOM   3296 O O   . PHE A 1 439  ? -31.228 6.317   26.955  1.00 89.99 439  A 1 
ATOM   3297 C CB  . PHE A 1 439  ? -28.593 8.006   25.988  1.00 88.94 439  A 1 
ATOM   3298 C CG  . PHE A 1 439  ? -27.577 7.631   24.923  1.00 87.46 439  A 1 
ATOM   3299 C CD1 . PHE A 1 439  ? -26.937 6.379   24.982  1.00 81.19 439  A 1 
ATOM   3300 C CD2 . PHE A 1 439  ? -27.254 8.525   23.888  1.00 81.63 439  A 1 
ATOM   3301 C CE1 . PHE A 1 439  ? -25.956 6.043   24.035  1.00 79.63 439  A 1 
ATOM   3302 C CE2 . PHE A 1 439  ? -26.279 8.191   22.936  1.00 79.71 439  A 1 
ATOM   3303 C CZ  . PHE A 1 439  ? -25.619 6.953   23.019  1.00 81.43 439  A 1 
ATOM   3304 N N   . GLU A 1 440  ? -31.551 8.475   27.407  1.00 90.63 440  A 1 
ATOM   3305 C CA  . GLU A 1 440  ? -32.578 8.244   28.429  1.00 90.12 440  A 1 
ATOM   3306 C C   . GLU A 1 440  ? -33.839 7.602   27.842  1.00 90.88 440  A 1 
ATOM   3307 O O   . GLU A 1 440  ? -34.413 6.699   28.447  1.00 89.67 440  A 1 
ATOM   3308 C CB  . GLU A 1 440  ? -32.970 9.560   29.106  1.00 89.05 440  A 1 
ATOM   3309 C CG  . GLU A 1 440  ? -31.940 10.019  30.148  1.00 80.04 440  A 1 
ATOM   3310 C CD  . GLU A 1 440  ? -32.358 11.300  30.875  1.00 77.94 440  A 1 
ATOM   3311 O OE1 . GLU A 1 440  ? -31.476 11.875  31.555  1.00 69.17 440  A 1 
ATOM   3312 O OE2 . GLU A 1 440  ? -33.552 11.662  30.791  1.00 69.69 440  A 1 
ATOM   3313 N N   . ALA A 1 441  ? -34.265 8.037   26.662  1.00 90.20 441  A 1 
ATOM   3314 C CA  . ALA A 1 441  ? -35.396 7.431   25.965  1.00 89.75 441  A 1 
ATOM   3315 C C   . ALA A 1 441  ? -35.134 5.952   25.616  1.00 90.59 441  A 1 
ATOM   3316 O O   . ALA A 1 441  ? -35.994 5.100   25.857  1.00 89.68 441  A 1 
ATOM   3317 C CB  . ALA A 1 441  ? -35.703 8.281   24.731  1.00 89.27 441  A 1 
ATOM   3318 N N   . LEU A 1 442  ? -33.923 5.634   25.134  1.00 89.51 442  A 1 
ATOM   3319 C CA  . LEU A 1 442  ? -33.484 4.251   24.912  1.00 89.24 442  A 1 
ATOM   3320 C C   . LEU A 1 442  ? -33.457 3.450   26.215  1.00 90.52 442  A 1 
ATOM   3321 O O   . LEU A 1 442  ? -34.009 2.353   26.275  1.00 89.06 442  A 1 
ATOM   3322 C CB  . LEU A 1 442  ? -32.083 4.241   24.274  1.00 88.15 442  A 1 
ATOM   3323 C CG  . LEU A 1 442  ? -32.066 4.572   22.777  1.00 84.17 442  A 1 
ATOM   3324 C CD1 . LEU A 1 442  ? -30.633 4.859   22.341  1.00 77.86 442  A 1 
ATOM   3325 C CD2 . LEU A 1 442  ? -32.581 3.398   21.943  1.00 78.50 442  A 1 
ATOM   3326 N N   . ALA A 1 443  ? -32.872 4.014   27.273  1.00 90.97 443  A 1 
ATOM   3327 C CA  . ALA A 1 443  ? -32.752 3.367   28.573  1.00 90.48 443  A 1 
ATOM   3328 C C   . ALA A 1 443  ? -34.121 3.011   29.171  1.00 90.89 443  A 1 
ATOM   3329 O O   . ALA A 1 443  ? -34.313 1.899   29.663  1.00 89.93 443  A 1 
ATOM   3330 C CB  . ALA A 1 443  ? -31.940 4.293   29.484  1.00 90.17 443  A 1 
ATOM   3331 N N   . ARG A 1 444  ? -35.111 3.910   29.064  1.00 91.44 444  A 1 
ATOM   3332 C CA  . ARG A 1 444  ? -36.494 3.650   29.500  1.00 90.68 444  A 1 
ATOM   3333 C C   . ARG A 1 444  ? -37.147 2.525   28.692  1.00 91.07 444  A 1 
ATOM   3334 O O   . ARG A 1 444  ? -37.784 1.653   29.273  1.00 89.22 444  A 1 
ATOM   3335 C CB  . ARG A 1 444  ? -37.331 4.935   29.402  1.00 90.05 444  A 1 
ATOM   3336 C CG  . ARG A 1 444  ? -36.957 5.985   30.461  1.00 80.14 444  A 1 
ATOM   3337 C CD  . ARG A 1 444  ? -37.753 7.276   30.234  1.00 79.79 444  A 1 
ATOM   3338 N NE  . ARG A 1 444  ? -37.120 8.444   30.882  1.00 70.10 444  A 1 
ATOM   3339 C CZ  . ARG A 1 444  ? -37.489 9.704   30.752  1.00 63.46 444  A 1 
ATOM   3340 N NH1 . ARG A 1 444  ? -38.589 10.045  30.138  1.00 57.17 444  A 1 
ATOM   3341 N NH2 . ARG A 1 444  ? -36.739 10.663  31.226  1.00 54.71 444  A 1 
ATOM   3342 N N   . GLN A 1 445  ? -36.989 2.525   27.375  1.00 90.64 445  A 1 
ATOM   3343 C CA  . GLN A 1 445  ? -37.622 1.529   26.509  1.00 90.04 445  A 1 
ATOM   3344 C C   . GLN A 1 445  ? -37.016 0.130   26.677  1.00 90.89 445  A 1 
ATOM   3345 O O   . GLN A 1 445  ? -37.749 -0.861  26.713  1.00 88.93 445  A 1 
ATOM   3346 C CB  . GLN A 1 445  ? -37.558 2.013   25.058  1.00 88.92 445  A 1 
ATOM   3347 C CG  . GLN A 1 445  ? -38.203 1.002   24.091  1.00 82.31 445  A 1 
ATOM   3348 C CD  . GLN A 1 445  ? -38.644 1.611   22.766  1.00 79.35 445  A 1 
ATOM   3349 O OE1 . GLN A 1 445  ? -38.904 2.790   22.643  1.00 72.12 445  A 1 
ATOM   3350 N NE2 . GLN A 1 445  ? -38.814 0.829   21.731  1.00 69.46 445  A 1 
ATOM   3351 N N   . TYR A 1 446  ? -35.698 0.039   26.802  1.00 90.46 446  A 1 
ATOM   3352 C CA  . TYR A 1 446  ? -34.968 -1.228  26.914  1.00 90.56 446  A 1 
ATOM   3353 C C   . TYR A 1 446  ? -34.623 -1.614  28.360  1.00 91.60 446  A 1 
ATOM   3354 O O   . TYR A 1 446  ? -33.984 -2.637  28.578  1.00 88.72 446  A 1 
ATOM   3355 C CB  . TYR A 1 446  ? -33.751 -1.196  25.983  1.00 90.35 446  A 1 
ATOM   3356 C CG  . TYR A 1 446  ? -34.117 -1.223  24.508  1.00 90.56 446  A 1 
ATOM   3357 C CD1 . TYR A 1 446  ? -34.333 -2.455  23.861  1.00 84.62 446  A 1 
ATOM   3358 C CD2 . TYR A 1 446  ? -34.256 -0.026  23.786  1.00 86.05 446  A 1 
ATOM   3359 C CE1 . TYR A 1 446  ? -34.678 -2.491  22.499  1.00 84.86 446  A 1 
ATOM   3360 C CE2 . TYR A 1 446  ? -34.611 -0.053  22.423  1.00 85.56 446  A 1 
ATOM   3361 C CZ  . TYR A 1 446  ? -34.819 -1.287  21.777  1.00 87.53 446  A 1 
ATOM   3362 O OH  . TYR A 1 446  ? -35.160 -1.313  20.461  1.00 85.61 446  A 1 
ATOM   3363 N N   . LYS A 1 447  ? -35.105 -0.831  29.344  1.00 90.61 447  A 1 
ATOM   3364 C CA  . LYS A 1 447  ? -35.012 -1.102  30.790  1.00 91.18 447  A 1 
ATOM   3365 C C   . LYS A 1 447  ? -33.577 -1.251  31.311  1.00 92.25 447  A 1 
ATOM   3366 O O   . LYS A 1 447  ? -33.286 -2.169  32.078  1.00 89.17 447  A 1 
ATOM   3367 C CB  . LYS A 1 447  ? -35.903 -2.292  31.183  1.00 89.69 447  A 1 
ATOM   3368 C CG  . LYS A 1 447  ? -37.376 -2.137  30.794  1.00 85.63 447  A 1 
ATOM   3369 C CD  . LYS A 1 447  ? -38.157 -3.351  31.311  1.00 78.70 447  A 1 
ATOM   3370 C CE  . LYS A 1 447  ? -39.637 -3.237  30.955  1.00 72.90 447  A 1 
ATOM   3371 N NZ  . LYS A 1 447  ? -40.404 -4.390  31.480  1.00 60.21 447  A 1 
ATOM   3372 N N   . PHE A 1 448  ? -32.687 -0.333  30.952  1.00 90.25 448  A 1 
ATOM   3373 C CA  . PHE A 1 448  ? -31.351 -0.197  31.547  1.00 90.24 448  A 1 
ATOM   3374 C C   . PHE A 1 448  ? -31.139 1.215   32.114  1.00 91.64 448  A 1 
ATOM   3375 O O   . PHE A 1 448  ? -31.946 2.117   31.888  1.00 89.85 448  A 1 
ATOM   3376 C CB  . PHE A 1 448  ? -30.272 -0.619  30.534  1.00 89.27 448  A 1 
ATOM   3377 C CG  . PHE A 1 448  ? -30.059 0.333   29.373  1.00 90.44 448  A 1 
ATOM   3378 C CD1 . PHE A 1 448  ? -30.835 0.222   28.208  1.00 85.35 448  A 1 
ATOM   3379 C CD2 . PHE A 1 448  ? -29.055 1.313   29.447  1.00 86.63 448  A 1 
ATOM   3380 C CE1 . PHE A 1 448  ? -30.609 1.079   27.123  1.00 84.90 448  A 1 
ATOM   3381 C CE2 . PHE A 1 448  ? -28.829 2.175   28.365  1.00 85.38 448  A 1 
ATOM   3382 C CZ  . PHE A 1 448  ? -29.603 2.062   27.197  1.00 87.33 448  A 1 
ATOM   3383 N N   . LYS A 1 449  ? -30.081 1.413   32.913  1.00 92.36 449  A 1 
ATOM   3384 C CA  . LYS A 1 449  ? -29.704 2.729   33.450  1.00 92.14 449  A 1 
ATOM   3385 C C   . LYS A 1 449  ? -28.513 3.284   32.671  1.00 92.99 449  A 1 
ATOM   3386 O O   . LYS A 1 449  ? -27.648 2.519   32.272  1.00 91.29 449  A 1 
ATOM   3387 C CB  . LYS A 1 449  ? -29.367 2.632   34.943  1.00 90.66 449  A 1 
ATOM   3388 C CG  . LYS A 1 449  ? -30.555 2.215   35.819  1.00 84.29 449  A 1 
ATOM   3389 C CD  . LYS A 1 449  ? -30.116 2.161   37.288  1.00 78.74 449  A 1 
ATOM   3390 C CE  . LYS A 1 449  ? -31.263 1.728   38.200  1.00 70.85 449  A 1 
ATOM   3391 N NZ  . LYS A 1 449  ? -30.809 1.621   39.609  1.00 60.32 449  A 1 
ATOM   3392 N N   . LEU A 1 450  ? -28.422 4.610   32.528  1.00 90.46 450  A 1 
ATOM   3393 C CA  . LEU A 1 450  ? -27.263 5.245   31.882  1.00 91.10 450  A 1 
ATOM   3394 C C   . LEU A 1 450  ? -25.954 5.078   32.670  1.00 91.74 450  A 1 
ATOM   3395 O O   . LEU A 1 450  ? -24.885 5.208   32.095  1.00 89.01 450  A 1 
ATOM   3396 C CB  . LEU A 1 450  ? -27.542 6.736   31.634  1.00 89.87 450  A 1 
ATOM   3397 C CG  . LEU A 1 450  ? -28.694 7.053   30.669  1.00 88.85 450  A 1 
ATOM   3398 C CD1 . LEU A 1 450  ? -28.694 8.556   30.390  1.00 82.02 450  A 1 
ATOM   3399 C CD2 . LEU A 1 450  ? -28.572 6.323   29.333  1.00 82.85 450  A 1 
ATOM   3400 N N   . SER A 1 451  ? -26.050 4.756   33.964  1.00 92.77 451  A 1 
ATOM   3401 C CA  . SER A 1 451  ? -24.920 4.398   34.824  1.00 92.54 451  A 1 
ATOM   3402 C C   . SER A 1 451  ? -24.520 2.917   34.731  1.00 92.71 451  A 1 
ATOM   3403 O O   . SER A 1 451  ? -23.668 2.474   35.492  1.00 90.41 451  A 1 
ATOM   3404 C CB  . SER A 1 451  ? -25.270 4.756   36.273  1.00 92.25 451  A 1 
ATOM   3405 O OG  . SER A 1 451  ? -26.354 3.953   36.724  1.00 87.61 451  A 1 
ATOM   3406 N N   . THR A 1 452  ? -25.187 2.113   33.906  1.00 92.14 452  A 1 
ATOM   3407 C CA  . THR A 1 452  ? -24.835 0.699   33.712  1.00 91.60 452  A 1 
ATOM   3408 C C   . THR A 1 452  ? -23.663 0.610   32.734  1.00 92.52 452  A 1 
ATOM   3409 O O   . THR A 1 452  ? -23.786 1.167   31.638  1.00 91.51 452  A 1 
ATOM   3410 C CB  . THR A 1 452  ? -26.028 -0.113  33.186  1.00 90.88 452  A 1 
ATOM   3411 O OG1 . THR A 1 452  ? -27.133 0.027   34.054  1.00 82.91 452  A 1 
ATOM   3412 C CG2 . THR A 1 452  ? -25.742 -1.611  33.093  1.00 81.99 452  A 1 
ATOM   3413 N N   . PRO A 1 453  ? -22.565 -0.084  33.084  1.00 92.82 453  A 1 
ATOM   3414 C CA  . PRO A 1 453  ? -21.468 -0.347  32.159  1.00 92.33 453  A 1 
ATOM   3415 C C   . PRO A 1 453  ? -21.954 -0.958  30.845  1.00 93.00 453  A 1 
ATOM   3416 O O   . PRO A 1 453  ? -22.854 -1.800  30.853  1.00 92.07 453  A 1 
ATOM   3417 C CB  . PRO A 1 453  ? -20.529 -1.303  32.899  1.00 91.20 453  A 1 
ATOM   3418 C CG  . PRO A 1 453  ? -20.776 -0.972  34.365  1.00 87.67 453  A 1 
ATOM   3419 C CD  . PRO A 1 453  ? -22.266 -0.643  34.393  1.00 89.94 453  A 1 
ATOM   3420 N N   . PHE A 1 454  ? -21.358 -0.570  29.719  1.00 91.22 454  A 1 
ATOM   3421 C CA  . PHE A 1 454  ? -21.793 -1.066  28.408  1.00 91.56 454  A 1 
ATOM   3422 C C   . PHE A 1 454  ? -21.728 -2.599  28.293  1.00 91.85 454  A 1 
ATOM   3423 O O   . PHE A 1 454  ? -22.606 -3.187  27.666  1.00 88.81 454  A 1 
ATOM   3424 C CB  . PHE A 1 454  ? -20.985 -0.385  27.293  1.00 91.14 454  A 1 
ATOM   3425 C CG  . PHE A 1 454  ? -21.501 0.994   26.916  1.00 92.09 454  A 1 
ATOM   3426 C CD1 . PHE A 1 454  ? -22.642 1.114   26.106  1.00 86.89 454  A 1 
ATOM   3427 C CD2 . PHE A 1 454  ? -20.850 2.154   27.370  1.00 87.77 454  A 1 
ATOM   3428 C CE1 . PHE A 1 454  ? -23.134 2.385   25.753  1.00 86.92 454  A 1 
ATOM   3429 C CE2 . PHE A 1 454  ? -21.342 3.426   27.020  1.00 87.53 454  A 1 
ATOM   3430 C CZ  . PHE A 1 454  ? -22.487 3.541   26.211  1.00 90.26 454  A 1 
ATOM   3431 N N   . LYS A 1 455  ? -20.766 -3.252  28.957  1.00 91.66 455  A 1 
ATOM   3432 C CA  . LYS A 1 455  ? -20.649 -4.723  29.003  1.00 90.49 455  A 1 
ATOM   3433 C C   . LYS A 1 455  ? -21.849 -5.422  29.655  1.00 91.55 455  A 1 
ATOM   3434 O O   . LYS A 1 455  ? -22.163 -6.552  29.292  1.00 90.07 455  A 1 
ATOM   3435 C CB  . LYS A 1 455  ? -19.332 -5.129  29.691  1.00 88.98 455  A 1 
ATOM   3436 C CG  . LYS A 1 455  ? -19.308 -4.870  31.207  1.00 83.16 455  A 1 
ATOM   3437 C CD  . LYS A 1 455  ? -17.969 -5.279  31.829  1.00 80.28 455  A 1 
ATOM   3438 C CE  . LYS A 1 455  ? -17.993 -5.048  33.341  1.00 71.90 455  A 1 
ATOM   3439 N NZ  . LYS A 1 455  ? -16.680 -5.344  33.952  1.00 63.88 455  A 1 
ATOM   3440 N N   . ASP A 1 456  ? -22.524 -4.743  30.592  1.00 91.25 456  A 1 
ATOM   3441 C CA  . ASP A 1 456  ? -23.641 -5.293  31.372  1.00 91.82 456  A 1 
ATOM   3442 C C   . ASP A 1 456  ? -25.009 -4.962  30.752  1.00 92.58 456  A 1 
ATOM   3443 O O   . ASP A 1 456  ? -26.054 -5.410  31.233  1.00 90.11 456  A 1 
ATOM   3444 C CB  . ASP A 1 456  ? -23.533 -4.809  32.828  1.00 91.44 456  A 1 
ATOM   3445 C CG  . ASP A 1 456  ? -22.266 -5.291  33.542  1.00 89.54 456  A 1 
ATOM   3446 O OD1 . ASP A 1 456  ? -21.870 -6.457  33.323  1.00 82.64 456  A 1 
ATOM   3447 O OD2 . ASP A 1 456  ? -21.707 -4.498  34.331  1.00 83.78 456  A 1 
ATOM   3448 N N   . ILE A 1 457  ? -25.032 -4.180  29.667  1.00 92.08 457  A 1 
ATOM   3449 C CA  . ILE A 1 457  ? -26.259 -3.871  28.928  1.00 91.94 457  A 1 
ATOM   3450 C C   . ILE A 1 457  ? -26.722 -5.126  28.165  1.00 92.21 457  A 1 
ATOM   3451 O O   . ILE A 1 457  ? -25.948 -5.728  27.421  1.00 90.47 457  A 1 
ATOM   3452 C CB  . ILE A 1 457  ? -26.082 -2.634  28.014  1.00 91.63 457  A 1 
ATOM   3453 C CG1 . ILE A 1 457  ? -25.753 -1.390  28.872  1.00 87.19 457  A 1 
ATOM   3454 C CG2 . ILE A 1 457  ? -27.355 -2.383  27.185  1.00 85.95 457  A 1 
ATOM   3455 C CD1 . ILE A 1 457  ? -25.597 -0.080  28.083  1.00 80.79 457  A 1 
ATOM   3456 N N   . PRO A 1 458  ? -28.009 -5.523  28.264  1.00 92.79 458  A 1 
ATOM   3457 C CA  . PRO A 1 458  ? -28.536 -6.664  27.521  1.00 91.77 458  A 1 
ATOM   3458 C C   . PRO A 1 458  ? -28.295 -6.539  26.015  1.00 92.16 458  A 1 
ATOM   3459 O O   . PRO A 1 458  ? -28.549 -5.485  25.435  1.00 91.09 458  A 1 
ATOM   3460 C CB  . PRO A 1 458  ? -30.034 -6.712  27.836  1.00 90.86 458  A 1 
ATOM   3461 C CG  . PRO A 1 458  ? -30.132 -6.025  29.200  1.00 88.01 458  A 1 
ATOM   3462 C CD  . PRO A 1 458  ? -29.036 -4.972  29.141  1.00 90.71 458  A 1 
ATOM   3463 N N   . LYS A 1 459  ? -27.920 -7.628  25.347  1.00 91.10 459  A 1 
ATOM   3464 C CA  . LYS A 1 459  ? -27.559 -7.643  23.919  1.00 90.46 459  A 1 
ATOM   3465 C C   . LYS A 1 459  ? -28.572 -6.922  23.019  1.00 91.27 459  A 1 
ATOM   3466 O O   . LYS A 1 459  ? -28.183 -6.090  22.212  1.00 90.13 459  A 1 
ATOM   3467 C CB  . LYS A 1 459  ? -27.317 -9.094  23.468  1.00 88.98 459  A 1 
ATOM   3468 C CG  . LYS A 1 459  ? -26.750 -9.151  22.048  1.00 79.37 459  A 1 
ATOM   3469 C CD  . LYS A 1 459  ? -26.361 -10.576 21.641  1.00 73.85 459  A 1 
ATOM   3470 C CE  . LYS A 1 459  ? -25.779 -10.516 20.228  1.00 65.08 459  A 1 
ATOM   3471 N NZ  . LYS A 1 459  ? -25.260 -11.831 19.778  1.00 55.60 459  A 1 
ATOM   3472 N N   . LYS A 1 460  ? -29.876 -7.143  23.209  1.00 91.33 460  A 1 
ATOM   3473 C CA  . LYS A 1 460  ? -30.935 -6.450  22.449  1.00 91.07 460  A 1 
ATOM   3474 C C   . LYS A 1 460  ? -30.923 -4.926  22.636  1.00 92.22 460  A 1 
ATOM   3475 O O   . LYS A 1 460  ? -31.258 -4.195  21.713  1.00 90.35 460  A 1 
ATOM   3476 C CB  . LYS A 1 460  ? -32.322 -6.981  22.844  1.00 89.86 460  A 1 
ATOM   3477 C CG  . LYS A 1 460  ? -32.585 -8.407  22.350  1.00 79.62 460  A 1 
ATOM   3478 C CD  . LYS A 1 460  ? -34.036 -8.816  22.649  1.00 73.90 460  A 1 
ATOM   3479 C CE  . LYS A 1 460  ? -34.317 -10.217 22.106  1.00 65.26 460  A 1 
ATOM   3480 N NZ  . LYS A 1 460  ? -35.720 -10.633 22.350  1.00 56.51 460  A 1 
ATOM   3481 N N   . ALA A 1 461  ? -30.592 -4.453  23.835  1.00 91.44 461  A 1 
ATOM   3482 C CA  . ALA A 1 461  ? -30.473 -3.031  24.124  1.00 91.36 461  A 1 
ATOM   3483 C C   . ALA A 1 461  ? -29.192 -2.461  23.505  1.00 92.13 461  A 1 
ATOM   3484 O O   . ALA A 1 461  ? -29.238 -1.401  22.892  1.00 90.77 461  A 1 
ATOM   3485 C CB  . ALA A 1 461  ? -30.528 -2.823  25.640  1.00 90.75 461  A 1 
ATOM   3486 N N   . MET A 1 462  ? -28.082 -3.195  23.593  1.00 91.92 462  A 1 
ATOM   3487 C CA  . MET A 1 462  ? -26.813 -2.824  22.966  1.00 92.08 462  A 1 
ATOM   3488 C C   . MET A 1 462  ? -26.920 -2.758  21.434  1.00 92.76 462  A 1 
ATOM   3489 O O   . MET A 1 462  ? -26.488 -1.781  20.829  1.00 91.82 462  A 1 
ATOM   3490 C CB  . MET A 1 462  ? -25.731 -3.809  23.422  1.00 91.42 462  A 1 
ATOM   3491 C CG  . MET A 1 462  ? -24.334 -3.335  23.031  1.00 85.56 462  A 1 
ATOM   3492 S SD  . MET A 1 462  ? -23.883 -1.725  23.722  1.00 86.78 462  A 1 
ATOM   3493 C CE  . MET A 1 462  ? -22.179 -1.631  23.118  1.00 73.51 462  A 1 
ATOM   3494 N N   . ASP A 1 463  ? -27.599 -3.721  20.818  1.00 92.42 463  A 1 
ATOM   3495 C CA  . ASP A 1 463  ? -27.883 -3.712  19.381  1.00 91.99 463  A 1 
ATOM   3496 C C   . ASP A 1 463  ? -28.734 -2.488  18.989  1.00 92.37 463  A 1 
ATOM   3497 O O   . ASP A 1 463  ? -28.470 -1.844  17.976  1.00 91.30 463  A 1 
ATOM   3498 C CB  . ASP A 1 463  ? -28.595 -5.018  18.971  1.00 91.19 463  A 1 
ATOM   3499 C CG  . ASP A 1 463  ? -27.721 -6.284  19.017  1.00 87.59 463  A 1 
ATOM   3500 O OD1 . ASP A 1 463  ? -26.480 -6.171  18.950  1.00 82.50 463  A 1 
ATOM   3501 O OD2 . ASP A 1 463  ? -28.313 -7.392  19.085  1.00 82.17 463  A 1 
ATOM   3502 N N   . ALA A 1 464  ? -29.718 -2.111  19.813  1.00 91.88 464  A 1 
ATOM   3503 C CA  . ALA A 1 464  ? -30.514 -0.905  19.572  1.00 91.19 464  A 1 
ATOM   3504 C C   . ALA A 1 464  ? -29.698 0.391   19.727  1.00 91.82 464  A 1 
ATOM   3505 O O   . ALA A 1 464  ? -29.934 1.353   18.991  1.00 90.19 464  A 1 
ATOM   3506 C CB  . ALA A 1 464  ? -31.727 -0.917  20.506  1.00 90.84 464  A 1 
ATOM   3507 N N   . VAL A 1 465  ? -28.743 0.425   20.650  1.00 91.72 465  A 1 
ATOM   3508 C CA  . VAL A 1 465  ? -27.805 1.545   20.818  1.00 91.23 465  A 1 
ATOM   3509 C C   . VAL A 1 465  ? -26.891 1.673   19.592  1.00 92.11 465  A 1 
ATOM   3510 O O   . VAL A 1 465  ? -26.760 2.765   19.041  1.00 91.33 465  A 1 
ATOM   3511 C CB  . VAL A 1 465  ? -27.004 1.380   22.128  1.00 90.90 465  A 1 
ATOM   3512 C CG1 . VAL A 1 465  ? -25.828 2.351   22.237  1.00 85.77 465  A 1 
ATOM   3513 C CG2 . VAL A 1 465  ? -27.892 1.622   23.355  1.00 85.87 465  A 1 
ATOM   3514 N N   . LEU A 1 466  ? -26.297 0.581   19.125  1.00 91.67 466  A 1 
ATOM   3515 C CA  . LEU A 1 466  ? -25.330 0.599   18.022  1.00 91.90 466  A 1 
ATOM   3516 C C   . LEU A 1 466  ? -25.989 0.719   16.643  1.00 92.55 466  A 1 
ATOM   3517 O O   . LEU A 1 466  ? -25.571 1.548   15.835  1.00 91.27 466  A 1 
ATOM   3518 C CB  . LEU A 1 466  ? -24.456 -0.664  18.098  1.00 91.92 466  A 1 
ATOM   3519 C CG  . LEU A 1 466  ? -23.489 -0.711  19.292  1.00 90.48 466  A 1 
ATOM   3520 C CD1 . LEU A 1 466  ? -22.779 -2.068  19.302  1.00 84.84 466  A 1 
ATOM   3521 C CD2 . LEU A 1 466  ? -22.418 0.385   19.213  1.00 85.86 466  A 1 
ATOM   3522 N N   . TYR A 1 467  ? -27.029 -0.068  16.378  1.00 91.64 467  A 1 
ATOM   3523 C CA  . TYR A 1 467  ? -27.626 -0.269  15.048  1.00 91.16 467  A 1 
ATOM   3524 C C   . TYR A 1 467  ? -29.029 0.327   14.902  1.00 91.44 467  A 1 
ATOM   3525 O O   . TYR A 1 467  ? -29.567 0.385   13.798  1.00 88.02 467  A 1 
ATOM   3526 C CB  . TYR A 1 467  ? -27.621 -1.764  14.712  1.00 90.51 467  A 1 
ATOM   3527 C CG  . TYR A 1 467  ? -26.258 -2.423  14.816  1.00 90.12 467  A 1 
ATOM   3528 C CD1 . TYR A 1 467  ? -25.266 -2.147  13.855  1.00 84.48 467  A 1 
ATOM   3529 C CD2 . TYR A 1 467  ? -25.971 -3.298  15.883  1.00 85.61 467  A 1 
ATOM   3530 C CE1 . TYR A 1 467  ? -23.995 -2.744  13.956  1.00 84.86 467  A 1 
ATOM   3531 C CE2 . TYR A 1 467  ? -24.702 -3.896  15.990  1.00 84.86 467  A 1 
ATOM   3532 C CZ  . TYR A 1 467  ? -23.713 -3.620  15.025  1.00 87.11 467  A 1 
ATOM   3533 O OH  . TYR A 1 467  ? -22.483 -4.194  15.129  1.00 84.44 467  A 1 
ATOM   3534 N N   . GLY A 1 468  ? -29.620 0.808   15.998  1.00 89.51 468  A 1 
ATOM   3535 C CA  . GLY A 1 468  ? -30.906 1.500   15.989  1.00 89.01 468  A 1 
ATOM   3536 C C   . GLY A 1 468  ? -32.087 0.679   16.497  1.00 89.73 468  A 1 
ATOM   3537 O O   . GLY A 1 468  ? -32.035 -0.535  16.668  1.00 86.82 468  A 1 
ATOM   3538 N N   . SER A 1 469  ? -33.187 1.392   16.769  1.00 88.75 469  A 1 
ATOM   3539 C CA  . SER A 1 469  ? -34.422 0.810   17.304  1.00 87.52 469  A 1 
ATOM   3540 C C   . SER A 1 469  ? -35.403 0.420   16.194  1.00 87.72 469  A 1 
ATOM   3541 O O   . SER A 1 469  ? -35.673 1.205   15.281  1.00 84.93 469  A 1 
ATOM   3542 C CB  . SER A 1 469  ? -35.079 1.772   18.300  1.00 85.65 469  A 1 
ATOM   3543 O OG  . SER A 1 469  ? -35.529 2.955   17.657  1.00 78.31 469  A 1 
ATOM   3544 N N   . GLU A 1 470  ? -36.032 -0.745  16.320  1.00 88.24 470  A 1 
ATOM   3545 C CA  . GLU A 1 470  ? -37.077 -1.186  15.378  1.00 87.74 470  A 1 
ATOM   3546 C C   . GLU A 1 470  ? -38.353 -0.331  15.462  1.00 88.97 470  A 1 
ATOM   3547 O O   . GLU A 1 470  ? -39.003 -0.049  14.450  1.00 85.46 470  A 1 
ATOM   3548 C CB  . GLU A 1 470  ? -37.460 -2.642  15.661  1.00 84.88 470  A 1 
ATOM   3549 C CG  . GLU A 1 470  ? -36.333 -3.646  15.369  1.00 76.09 470  A 1 
ATOM   3550 C CD  . GLU A 1 470  ? -36.793 -5.102  15.566  1.00 70.71 470  A 1 
ATOM   3551 O OE1 . GLU A 1 470  ? -36.047 -6.001  15.138  1.00 62.56 470  A 1 
ATOM   3552 O OE2 . GLU A 1 470  ? -37.895 -5.299  16.139  1.00 62.34 470  A 1 
ATOM   3553 N N   . LYS A 1 471  ? -38.711 0.107   16.679  1.00 88.41 471  A 1 
ATOM   3554 C CA  . LYS A 1 471  ? -39.906 0.907   16.966  1.00 87.96 471  A 1 
ATOM   3555 C C   . LYS A 1 471  ? -39.534 2.365   17.232  1.00 89.60 471  A 1 
ATOM   3556 O O   . LYS A 1 471  ? -38.422 2.659   17.664  1.00 86.68 471  A 1 
ATOM   3557 C CB  . LYS A 1 471  ? -40.700 0.284   18.128  1.00 85.00 471  A 1 
ATOM   3558 C CG  . LYS A 1 471  ? -41.249 -1.105  17.768  1.00 78.48 471  A 1 
ATOM   3559 C CD  . LYS A 1 471  ? -42.093 -1.693  18.903  1.00 73.41 471  A 1 
ATOM   3560 C CE  . LYS A 1 471  ? -42.582 -3.093  18.512  1.00 65.67 471  A 1 
ATOM   3561 N NZ  . LYS A 1 471  ? -43.396 -3.723  19.577  1.00 55.05 471  A 1 
ATOM   3562 N N   . ALA A 1 472  ? -40.476 3.268   16.986  1.00 89.07 472  A 1 
ATOM   3563 C CA  . ALA A 1 472  ? -40.342 4.669   17.364  1.00 89.18 472  A 1 
ATOM   3564 C C   . ALA A 1 472  ? -40.322 4.804   18.895  1.00 89.77 472  A 1 
ATOM   3565 O O   . ALA A 1 472  ? -41.086 4.133   19.592  1.00 86.78 472  A 1 
ATOM   3566 C CB  . ALA A 1 472  ? -41.460 5.491   16.713  1.00 86.92 472  A 1 
ATOM   3567 N N   . ILE A 1 473  ? -39.448 5.671   19.394  1.00 88.32 473  A 1 
ATOM   3568 C CA  . ILE A 1 473  ? -39.209 5.918   20.817  1.00 87.71 473  A 1 
ATOM   3569 C C   . ILE A 1 473  ? -39.697 7.336   21.136  1.00 88.47 473  A 1 
ATOM   3570 O O   . ILE A 1 473  ? -39.378 8.259   20.380  1.00 85.68 473  A 1 
ATOM   3571 C CB  . ILE A 1 473  ? -37.710 5.723   21.166  1.00 85.57 473  A 1 
ATOM   3572 C CG1 . ILE A 1 473  ? -37.206 4.332   20.709  1.00 75.25 473  A 1 
ATOM   3573 C CG2 . ILE A 1 473  ? -37.489 5.909   22.674  1.00 74.72 473  A 1 
ATOM   3574 C CD1 . ILE A 1 473  ? -35.722 4.071   20.992  1.00 71.25 473  A 1 
ATOM   3575 N N   . PRO A 1 474  ? -40.472 7.542   22.230  1.00 87.73 474  A 1 
ATOM   3576 C CA  . PRO A 1 474  ? -40.785 8.874   22.719  1.00 87.31 474  A 1 
ATOM   3577 C C   . PRO A 1 474  ? -39.542 9.497   23.360  1.00 88.20 474  A 1 
ATOM   3578 O O   . PRO A 1 474  ? -39.007 8.965   24.335  1.00 85.77 474  A 1 
ATOM   3579 C CB  . PRO A 1 474  ? -41.927 8.682   23.722  1.00 85.35 474  A 1 
ATOM   3580 C CG  . PRO A 1 474  ? -41.715 7.268   24.253  1.00 80.71 474  A 1 
ATOM   3581 C CD  . PRO A 1 474  ? -41.082 6.527   23.081  1.00 85.38 474  A 1 
ATOM   3582 N N   . VAL A 1 475  ? -39.082 10.614  22.811  1.00 85.36 475  A 1 
ATOM   3583 C CA  . VAL A 1 475  ? -37.946 11.384  23.327  1.00 85.36 475  A 1 
ATOM   3584 C C   . VAL A 1 475  ? -38.469 12.693  23.893  1.00 86.30 475  A 1 
ATOM   3585 O O   . VAL A 1 475  ? -39.077 13.481  23.168  1.00 83.90 475  A 1 
ATOM   3586 C CB  . VAL A 1 475  ? -36.881 11.638  22.240  1.00 84.24 475  A 1 
ATOM   3587 C CG1 . VAL A 1 475  ? -35.649 12.336  22.841  1.00 76.20 475  A 1 
ATOM   3588 C CG2 . VAL A 1 475  ? -36.409 10.335  21.583  1.00 75.96 475  A 1 
ATOM   3589 N N   . HIS A 1 476  ? -38.217 12.919  25.186  1.00 86.08 476  A 1 
ATOM   3590 C CA  . HIS A 1 476  ? -38.431 14.195  25.855  1.00 84.70 476  A 1 
ATOM   3591 C C   . HIS A 1 476  ? -37.111 14.966  25.868  1.00 85.13 476  A 1 
ATOM   3592 O O   . HIS A 1 476  ? -36.140 14.517  26.477  1.00 81.93 476  A 1 
ATOM   3593 C CB  . HIS A 1 476  ? -38.955 13.947  27.277  1.00 82.36 476  A 1 
ATOM   3594 C CG  . HIS A 1 476  ? -39.306 15.236  27.981  1.00 77.76 476  A 1 
ATOM   3595 N ND1 . HIS A 1 476  ? -40.402 16.014  27.717  1.00 68.42 476  A 1 
ATOM   3596 C CD2 . HIS A 1 476  ? -38.603 15.861  28.969  1.00 68.04 476  A 1 
ATOM   3597 C CE1 . HIS A 1 476  ? -40.368 17.083  28.523  1.00 69.32 476  A 1 
ATOM   3598 N NE2 . HIS A 1 476  ? -39.287 17.034  29.313  1.00 70.84 476  A 1 
ATOM   3599 N N   . TYR A 1 477  ? -37.058 16.097  25.186  1.00 83.30 477  A 1 
ATOM   3600 C CA  . TYR A 1 477  ? -35.905 16.986  25.193  1.00 81.81 477  A 1 
ATOM   3601 C C   . TYR A 1 477  ? -36.198 18.221  26.037  1.00 82.57 477  A 1 
ATOM   3602 O O   . TYR A 1 477  ? -37.181 18.921  25.795  1.00 79.33 477  A 1 
ATOM   3603 C CB  . TYR A 1 477  ? -35.526 17.379  23.761  1.00 79.74 477  A 1 
ATOM   3604 C CG  . TYR A 1 477  ? -34.428 18.430  23.703  1.00 77.07 477  A 1 
ATOM   3605 C CD1 . TYR A 1 477  ? -34.751 19.786  23.495  1.00 69.28 477  A 1 
ATOM   3606 C CD2 . TYR A 1 477  ? -33.086 18.062  23.914  1.00 71.00 477  A 1 
ATOM   3607 C CE1 . TYR A 1 477  ? -33.737 20.764  23.488  1.00 68.07 477  A 1 
ATOM   3608 C CE2 . TYR A 1 477  ? -32.065 19.039  23.909  1.00 68.77 477  A 1 
ATOM   3609 C CZ  . TYR A 1 477  ? -32.394 20.392  23.691  1.00 72.19 477  A 1 
ATOM   3610 O OH  . TYR A 1 477  ? -31.412 21.331  23.684  1.00 68.71 477  A 1 
ATOM   3611 N N   . GLU A 1 478  ? -35.289 18.526  26.964  1.00 83.05 478  A 1 
ATOM   3612 C CA  . GLU A 1 478  ? -35.268 19.772  27.727  1.00 82.67 478  A 1 
ATOM   3613 C C   . GLU A 1 478  ? -33.884 20.409  27.610  1.00 82.37 478  A 1 
ATOM   3614 O O   . GLU A 1 478  ? -32.857 19.737  27.732  1.00 75.27 478  A 1 
ATOM   3615 C CB  . GLU A 1 478  ? -35.681 19.496  29.181  1.00 78.39 478  A 1 
ATOM   3616 C CG  . GLU A 1 478  ? -35.906 20.799  29.964  1.00 69.11 478  A 1 
ATOM   3617 C CD  . GLU A 1 478  ? -36.442 20.571  31.388  1.00 68.62 478  A 1 
ATOM   3618 O OE1 . GLU A 1 478  ? -36.832 21.586  32.015  1.00 62.08 478  A 1 
ATOM   3619 O OE2 . GLU A 1 478  ? -36.445 19.407  31.844  1.00 64.18 478  A 1 
ATOM   3620 N N   . ASN A 1 479  ? -33.835 21.706  27.323  1.00 82.71 479  A 1 
ATOM   3621 C CA  . ASN A 1 479  ? -32.561 22.411  27.243  1.00 81.01 479  A 1 
ATOM   3622 C C   . ASN A 1 479  ? -31.959 22.631  28.641  1.00 81.46 479  A 1 
ATOM   3623 O O   . ASN A 1 479  ? -32.661 22.703  29.643  1.00 76.05 479  A 1 
ATOM   3624 C CB  . ASN A 1 479  ? -32.701 23.690  26.389  1.00 76.27 479  A 1 
ATOM   3625 C CG  . ASN A 1 479  ? -33.504 24.818  27.013  1.00 70.52 479  A 1 
ATOM   3626 O OD1 . ASN A 1 479  ? -33.883 24.825  28.162  1.00 62.71 479  A 1 
ATOM   3627 N ND2 . ASN A 1 479  ? -33.743 25.863  26.256  1.00 67.02 479  A 1 
ATOM   3628 N N   . ARG A 1 480  ? -30.638 22.803  28.708  1.00 80.20 480  A 1 
ATOM   3629 C CA  . ARG A 1 480  ? -29.887 22.950  29.971  1.00 78.53 480  A 1 
ATOM   3630 C C   . ARG A 1 480  ? -30.334 24.146  30.830  1.00 79.97 480  A 1 
ATOM   3631 O O   . ARG A 1 480  ? -30.105 24.154  32.031  1.00 72.82 480  A 1 
ATOM   3632 C CB  . ARG A 1 480  ? -28.387 23.024  29.632  1.00 74.00 480  A 1 
ATOM   3633 C CG  . ARG A 1 480  ? -27.469 22.861  30.852  1.00 65.79 480  A 1 
ATOM   3634 C CD  . ARG A 1 480  ? -25.999 22.837  30.424  1.00 63.24 480  A 1 
ATOM   3635 N NE  . ARG A 1 480  ? -25.095 22.620  31.571  1.00 57.54 480  A 1 
ATOM   3636 C CZ  . ARG A 1 480  ? -23.786 22.416  31.517  1.00 51.82 480  A 1 
ATOM   3637 N NH1 . ARG A 1 480  ? -23.125 22.458  30.392  1.00 49.62 480  A 1 
ATOM   3638 N NH2 . ARG A 1 480  ? -23.106 22.153  32.597  1.00 47.22 480  A 1 
ATOM   3639 N N   . SER A 1 481  ? -30.956 25.157  30.228  1.00 81.92 481  A 1 
ATOM   3640 C CA  . SER A 1 481  ? -31.487 26.350  30.897  1.00 82.40 481  A 1 
ATOM   3641 C C   . SER A 1 481  ? -32.944 26.207  31.361  1.00 83.30 481  A 1 
ATOM   3642 O O   . SER A 1 481  ? -33.471 27.164  31.924  1.00 76.59 481  A 1 
ATOM   3643 C CB  . SER A 1 481  ? -31.308 27.582  29.998  1.00 79.33 481  A 1 
ATOM   3644 O OG  . SER A 1 481  ? -31.672 27.324  28.655  1.00 70.73 481  A 1 
ATOM   3645 N N   . GLY A 1 482  ? -33.619 25.075  31.098  1.00 77.55 482  A 1 
ATOM   3646 C CA  . GLY A 1 482  ? -35.028 24.846  31.452  1.00 77.78 482  A 1 
ATOM   3647 C C   . GLY A 1 482  ? -36.029 25.735  30.702  1.00 80.99 482  A 1 
ATOM   3648 O O   . GLY A 1 482  ? -37.200 25.795  31.051  1.00 74.51 482  A 1 
ATOM   3649 N N   . THR A 1 483  ? -35.583 26.477  29.689  1.00 82.98 483  A 1 
ATOM   3650 C CA  . THR A 1 483  ? -36.412 27.465  28.965  1.00 82.36 483  A 1 
ATOM   3651 C C   . THR A 1 483  ? -37.105 26.914  27.716  1.00 83.75 483  A 1 
ATOM   3652 O O   . THR A 1 483  ? -37.877 27.634  27.083  1.00 77.19 483  A 1 
ATOM   3653 C CB  . THR A 1 483  ? -35.603 28.719  28.601  1.00 79.14 483  A 1 
ATOM   3654 O OG1 . THR A 1 483  ? -34.428 28.401  27.890  1.00 73.05 483  A 1 
ATOM   3655 C CG2 . THR A 1 483  ? -35.193 29.521  29.833  1.00 70.62 483  A 1 
ATOM   3656 N N   . GLY A 1 484  ? -36.843 25.669  27.348  1.00 79.69 484  A 1 
ATOM   3657 C CA  . GLY A 1 484  ? -37.468 25.031  26.195  1.00 79.48 484  A 1 
ATOM   3658 C C   . GLY A 1 484  ? -37.452 23.512  26.310  1.00 81.46 484  A 1 
ATOM   3659 O O   . GLY A 1 484  ? -36.388 22.918  26.449  1.00 76.71 484  A 1 
ATOM   3660 N N   . ALA A 1 485  ? -38.640 22.917  26.224  1.00 81.87 485  A 1 
ATOM   3661 C CA  . ALA A 1 485  ? -38.840 21.477  26.175  1.00 82.39 485  A 1 
ATOM   3662 C C   . ALA A 1 485  ? -39.729 21.122  24.979  1.00 82.48 485  A 1 
ATOM   3663 O O   . ALA A 1 485  ? -40.640 21.877  24.635  1.00 76.48 485  A 1 
ATOM   3664 C CB  . ALA A 1 485  ? -39.436 20.996  27.506  1.00 77.88 485  A 1 
ATOM   3665 N N   . PHE A 1 486  ? -39.471 19.997  24.338  1.00 84.69 486  A 1 
ATOM   3666 C CA  . PHE A 1 486  ? -40.341 19.454  23.298  1.00 84.53 486  A 1 
ATOM   3667 C C   . PHE A 1 486  ? -40.265 17.927  23.256  1.00 87.42 486  A 1 
ATOM   3668 O O   . PHE A 1 486  ? -39.215 17.328  23.487  1.00 83.37 486  A 1 
ATOM   3669 C CB  . PHE A 1 486  ? -40.033 20.080  21.926  1.00 77.99 486  A 1 
ATOM   3670 C CG  . PHE A 1 486  ? -38.652 19.782  21.362  1.00 69.72 486  A 1 
ATOM   3671 C CD1 . PHE A 1 486  ? -37.563 20.618  21.667  1.00 63.73 486  A 1 
ATOM   3672 C CD2 . PHE A 1 486  ? -38.459 18.675  20.517  1.00 63.93 486  A 1 
ATOM   3673 C CE1 . PHE A 1 486  ? -36.291 20.347  21.139  1.00 54.71 486  A 1 
ATOM   3674 C CE2 . PHE A 1 486  ? -37.185 18.396  19.989  1.00 57.86 486  A 1 
ATOM   3675 C CZ  . PHE A 1 486  ? -36.095 19.235  20.300  1.00 55.69 486  A 1 
ATOM   3676 N N   . ASP A 1 487  ? -41.400 17.313  22.924  1.00 83.10 487  A 1 
ATOM   3677 C CA  . ASP A 1 487  ? -41.542 15.872  22.772  1.00 83.96 487  A 1 
ATOM   3678 C C   . ASP A 1 487  ? -41.609 15.500  21.292  1.00 84.13 487  A 1 
ATOM   3679 O O   . ASP A 1 487  ? -42.308 16.142  20.500  1.00 79.43 487  A 1 
ATOM   3680 C CB  . ASP A 1 487  ? -42.794 15.376  23.505  1.00 80.58 487  A 1 
ATOM   3681 C CG  . ASP A 1 487  ? -42.685 15.533  25.019  1.00 76.08 487  A 1 
ATOM   3682 O OD1 . ASP A 1 487  ? -41.581 15.298  25.545  1.00 70.65 487  A 1 
ATOM   3683 O OD2 . ASP A 1 487  ? -43.706 15.866  25.649  1.00 71.69 487  A 1 
ATOM   3684 N N   . TYR A 1 488  ? -40.924 14.438  20.916  1.00 84.54 488  A 1 
ATOM   3685 C CA  . TYR A 1 488  ? -41.043 13.886  19.573  1.00 84.74 488  A 1 
ATOM   3686 C C   . TYR A 1 488  ? -40.928 12.362  19.580  1.00 86.88 488  A 1 
ATOM   3687 O O   . TYR A 1 488  ? -40.225 11.764  20.387  1.00 83.73 488  A 1 
ATOM   3688 C CB  . TYR A 1 488  ? -40.033 14.549  18.622  1.00 81.15 488  A 1 
ATOM   3689 C CG  . TYR A 1 488  ? -38.569 14.279  18.924  1.00 77.37 488  A 1 
ATOM   3690 C CD1 . TYR A 1 488  ? -37.905 15.004  19.934  1.00 73.05 488  A 1 
ATOM   3691 C CD2 . TYR A 1 488  ? -37.864 13.315  18.180  1.00 73.13 488  A 1 
ATOM   3692 C CE1 . TYR A 1 488  ? -36.544 14.766  20.201  1.00 68.22 488  A 1 
ATOM   3693 C CE2 . TYR A 1 488  ? -36.501 13.072  18.444  1.00 69.99 488  A 1 
ATOM   3694 C CZ  . TYR A 1 488  ? -35.837 13.799  19.455  1.00 70.71 488  A 1 
ATOM   3695 O OH  . TYR A 1 488  ? -34.524 13.564  19.708  1.00 67.01 488  A 1 
ATOM   3696 N N   . HIS A 1 489  ? -41.631 11.732  18.645  1.00 89.19 489  A 1 
ATOM   3697 C CA  . HIS A 1 489  ? -41.579 10.292  18.432  1.00 88.78 489  A 1 
ATOM   3698 C C   . HIS A 1 489  ? -40.745 9.987   17.191  1.00 88.78 489  A 1 
ATOM   3699 O O   . HIS A 1 489  ? -41.127 10.342  16.077  1.00 82.99 489  A 1 
ATOM   3700 C CB  . HIS A 1 489  ? -42.997 9.725   18.313  1.00 85.18 489  A 1 
ATOM   3701 C CG  . HIS A 1 489  ? -43.658 9.516   19.653  1.00 79.66 489  A 1 
ATOM   3702 N ND1 . HIS A 1 489  ? -43.706 8.324   20.342  1.00 66.69 489  A 1 
ATOM   3703 C CD2 . HIS A 1 489  ? -44.320 10.443  20.400  1.00 67.91 489  A 1 
ATOM   3704 C CE1 . HIS A 1 489  ? -44.391 8.531   21.478  1.00 65.59 489  A 1 
ATOM   3705 N NE2 . HIS A 1 489  ? -44.783 9.807   21.560  1.00 69.13 489  A 1 
ATOM   3706 N N   . THR A 1 490  ? -39.610 9.313   17.359  1.00 87.06 490  A 1 
ATOM   3707 C CA  . THR A 1 490  ? -38.767 8.928   16.222  1.00 86.37 490  A 1 
ATOM   3708 C C   . THR A 1 490  ? -38.106 7.573   16.449  1.00 87.85 490  A 1 
ATOM   3709 O O   . THR A 1 490  ? -37.930 7.133   17.585  1.00 85.56 490  A 1 
ATOM   3710 C CB  . THR A 1 490  ? -37.732 10.018  15.913  1.00 82.68 490  A 1 
ATOM   3711 O OG1 . THR A 1 490  ? -37.128 9.758   14.668  1.00 72.18 490  A 1 
ATOM   3712 C CG2 . THR A 1 490  ? -36.622 10.141  16.953  1.00 73.19 490  A 1 
ATOM   3713 N N   . ARG A 1 491  ? -37.727 6.906   15.371  1.00 89.16 491  A 1 
ATOM   3714 C CA  . ARG A 1 491  ? -36.826 5.754   15.471  1.00 89.23 491  A 1 
ATOM   3715 C C   . ARG A 1 491  ? -35.424 6.257   15.788  1.00 90.12 491  A 1 
ATOM   3716 O O   . ARG A 1 491  ? -34.964 7.217   15.169  1.00 86.40 491  A 1 
ATOM   3717 C CB  . ARG A 1 491  ? -36.843 4.920   14.190  1.00 86.65 491  A 1 
ATOM   3718 C CG  . ARG A 1 491  ? -38.189 4.206   14.011  1.00 76.63 491  A 1 
ATOM   3719 C CD  . ARG A 1 491  ? -38.145 3.299   12.780  1.00 73.70 491  A 1 
ATOM   3720 N NE  . ARG A 1 491  ? -39.417 2.583   12.600  1.00 63.94 491  A 1 
ATOM   3721 C CZ  . ARG A 1 491  ? -39.688 1.726   11.630  1.00 55.94 491  A 1 
ATOM   3722 N NH1 . ARG A 1 491  ? -38.822 1.448   10.690  1.00 51.45 491  A 1 
ATOM   3723 N NH2 . ARG A 1 491  ? -40.842 1.125   11.590  1.00 48.85 491  A 1 
ATOM   3724 N N   . PHE A 1 492  ? -34.756 5.611   16.722  1.00 87.60 492  A 1 
ATOM   3725 C CA  . PHE A 1 492  ? -33.343 5.865   16.952  1.00 87.33 492  A 1 
ATOM   3726 C C   . PHE A 1 492  ? -32.547 5.193   15.824  1.00 88.72 492  A 1 
ATOM   3727 O O   . PHE A 1 492  ? -32.713 3.986   15.639  1.00 86.86 492  A 1 
ATOM   3728 C CB  . PHE A 1 492  ? -32.949 5.353   18.343  1.00 85.93 492  A 1 
ATOM   3729 C CG  . PHE A 1 492  ? -31.531 5.719   18.722  1.00 84.35 492  A 1 
ATOM   3730 C CD1 . PHE A 1 492  ? -30.518 4.746   18.706  1.00 77.10 492  A 1 
ATOM   3731 C CD2 . PHE A 1 492  ? -31.219 7.039   19.081  1.00 77.19 492  A 1 
ATOM   3732 C CE1 . PHE A 1 492  ? -29.202 5.096   19.061  1.00 75.69 492  A 1 
ATOM   3733 C CE2 . PHE A 1 492  ? -29.901 7.388   19.429  1.00 75.65 492  A 1 
ATOM   3734 C CZ  . PHE A 1 492  ? -28.893 6.414   19.426  1.00 79.72 492  A 1 
ATOM   3735 N N   . PRO A 1 493  ? -31.739 5.932   15.049  1.00 90.47 493  A 1 
ATOM   3736 C CA  . PRO A 1 493  ? -31.042 5.366   13.894  1.00 89.80 493  A 1 
ATOM   3737 C C   . PRO A 1 493  ? -29.885 4.430   14.276  1.00 90.87 493  A 1 
ATOM   3738 O O   . PRO A 1 493  ? -29.400 3.696   13.431  1.00 87.31 493  A 1 
ATOM   3739 C CB  . PRO A 1 493  ? -30.558 6.580   13.093  1.00 88.31 493  A 1 
ATOM   3740 C CG  . PRO A 1 493  ? -30.378 7.659   14.155  1.00 86.35 493  A 1 
ATOM   3741 C CD  . PRO A 1 493  ? -31.493 7.364   15.146  1.00 89.99 493  A 1 
ATOM   3742 N N   . GLY A 1 494  ? -29.462 4.430   15.535  1.00 89.78 494  A 1 
ATOM   3743 C CA  . GLY A 1 494  ? -28.229 3.793   15.981  1.00 90.22 494  A 1 
ATOM   3744 C C   . GLY A 1 494  ? -27.044 4.755   15.926  1.00 91.66 494  A 1 
ATOM   3745 O O   . GLY A 1 494  ? -27.013 5.673   15.105  1.00 89.79 494  A 1 
ATOM   3746 N N   . ILE A 1 495  ? -26.080 4.558   16.819  1.00 92.51 495  A 1 
ATOM   3747 C CA  . ILE A 1 495  ? -24.879 5.405   16.903  1.00 92.53 495  A 1 
ATOM   3748 C C   . ILE A 1 495  ? -24.096 5.351   15.589  1.00 93.61 495  A 1 
ATOM   3749 O O   . ILE A 1 495  ? -23.725 6.392   15.055  1.00 92.65 495  A 1 
ATOM   3750 C CB  . ILE A 1 495  ? -24.003 4.963   18.101  1.00 90.99 495  A 1 
ATOM   3751 C CG1 . ILE A 1 495  ? -24.721 5.272   19.429  1.00 82.13 495  A 1 
ATOM   3752 C CG2 . ILE A 1 495  ? -22.628 5.649   18.072  1.00 80.46 495  A 1 
ATOM   3753 C CD1 . ILE A 1 495  ? -23.999 4.686   20.649  1.00 77.31 495  A 1 
ATOM   3754 N N   . LEU A 1 496  ? -23.878 4.159   15.045  1.00 92.57 496  A 1 
ATOM   3755 C CA  . LEU A 1 496  ? -23.030 3.968   13.866  1.00 92.93 496  A 1 
ATOM   3756 C C   . LEU A 1 496  ? -23.608 4.657   12.622  1.00 93.39 496  A 1 
ATOM   3757 O O   . LEU A 1 496  ? -22.883 5.348   11.909  1.00 92.38 496  A 1 
ATOM   3758 C CB  . LEU A 1 496  ? -22.813 2.464   13.623  1.00 92.69 496  A 1 
ATOM   3759 C CG  . LEU A 1 496  ? -22.200 1.686   14.805  1.00 91.68 496  A 1 
ATOM   3760 C CD1 . LEU A 1 496  ? -22.037 0.218   14.413  1.00 85.73 496  A 1 
ATOM   3761 C CD2 . LEU A 1 496  ? -20.835 2.225   15.232  1.00 86.16 496  A 1 
ATOM   3762 N N   . GLU A 1 497  ? -24.921 4.549   12.398  1.00 93.23 497  A 1 
ATOM   3763 C CA  . GLU A 1 497  ? -25.578 5.202   11.259  1.00 92.56 497  A 1 
ATOM   3764 C C   . GLU A 1 497  ? -25.698 6.727   11.457  1.00 92.86 497  A 1 
ATOM   3765 O O   . GLU A 1 497  ? -25.544 7.488   10.508  1.00 91.32 497  A 1 
ATOM   3766 C CB  . GLU A 1 497  ? -26.940 4.534   11.002  1.00 91.18 497  A 1 
ATOM   3767 C CG  . GLU A 1 497  ? -27.590 4.920   9.660   1.00 80.13 497  A 1 
ATOM   3768 C CD  . GLU A 1 497  ? -26.790 4.527   8.396   1.00 78.81 497  A 1 
ATOM   3769 O OE1 . GLU A 1 497  ? -26.993 5.162   7.335   1.00 70.21 497  A 1 
ATOM   3770 O OE2 . GLU A 1 497  ? -25.945 3.606   8.429   1.00 69.69 497  A 1 
ATOM   3771 N N   . ASP A 1 498  ? -25.896 7.200   12.691  1.00 92.51 498  A 1 
ATOM   3772 C CA  . ASP A 1 498  ? -25.906 8.638   13.005  1.00 91.90 498  A 1 
ATOM   3773 C C   . ASP A 1 498  ? -24.526 9.274   12.765  1.00 92.87 498  A 1 
ATOM   3774 O O   . ASP A 1 498  ? -24.434 10.343  12.154  1.00 92.04 498  A 1 
ATOM   3775 C CB  . ASP A 1 498  ? -26.383 8.845   14.449  1.00 90.57 498  A 1 
ATOM   3776 C CG  . ASP A 1 498  ? -26.729 10.291  14.815  1.00 86.26 498  A 1 
ATOM   3777 O OD1 . ASP A 1 498  ? -27.841 10.751  14.450  1.00 79.26 498  A 1 
ATOM   3778 O OD2 . ASP A 1 498  ? -25.987 10.916  15.599  1.00 78.93 498  A 1 
ATOM   3779 N N   . LEU A 1 499  ? -23.441 8.603   13.169  1.00 92.31 499  A 1 
ATOM   3780 C CA  . LEU A 1 499  ? -22.066 9.038   12.891  1.00 92.26 499  A 1 
ATOM   3781 C C   . LEU A 1 499  ? -21.771 9.036   11.388  1.00 93.06 499  A 1 
ATOM   3782 O O   . LEU A 1 499  ? -21.225 10.012  10.871  1.00 92.25 499  A 1 
ATOM   3783 C CB  . LEU A 1 499  ? -21.068 8.132   13.633  1.00 92.55 499  A 1 
ATOM   3784 C CG  . LEU A 1 499  ? -21.052 8.281   15.163  1.00 91.27 499  A 1 
ATOM   3785 C CD1 . LEU A 1 499  ? -20.116 7.231   15.753  1.00 85.47 499  A 1 
ATOM   3786 C CD2 . LEU A 1 499  ? -20.578 9.661   15.615  1.00 86.61 499  A 1 
ATOM   3787 N N   . LYS A 1 500  ? -22.189 7.999   10.673  1.00 92.67 500  A 1 
ATOM   3788 C CA  . LYS A 1 500  ? -22.042 7.899   9.214   1.00 91.75 500  A 1 
ATOM   3789 C C   . LYS A 1 500  ? -22.788 9.014   8.489   1.00 92.08 500  A 1 
ATOM   3790 O O   . LYS A 1 500  ? -22.222 9.648   7.602   1.00 91.30 500  A 1 
ATOM   3791 C CB  . LYS A 1 500  ? -22.534 6.522   8.791   1.00 90.97 500  A 1 
ATOM   3792 C CG  . LYS A 1 500  ? -22.386 6.245   7.291   1.00 86.00 500  A 1 
ATOM   3793 C CD  . LYS A 1 500  ? -22.938 4.847   7.068   1.00 81.47 500  A 1 
ATOM   3794 C CE  . LYS A 1 500  ? -23.129 4.485   5.607   1.00 71.91 500  A 1 
ATOM   3795 N NZ  . LYS A 1 500  ? -24.109 3.366   5.567   1.00 65.71 500  A 1 
ATOM   3796 N N   . ARG A 1 501  ? -24.028 9.309   8.896   1.00 93.21 501  A 1 
ATOM   3797 C CA  . ARG A 1 501  ? -24.785 10.448  8.361   1.00 92.99 501  A 1 
ATOM   3798 C C   . ARG A 1 501  ? -24.037 11.758  8.595   1.00 93.52 501  A 1 
ATOM   3799 O O   . ARG A 1 501  ? -23.823 12.512  7.652   1.00 91.71 501  A 1 
ATOM   3800 C CB  . ARG A 1 501  ? -26.188 10.463  8.971   1.00 92.04 501  A 1 
ATOM   3801 C CG  . ARG A 1 501  ? -27.026 11.610  8.383   1.00 84.82 501  A 1 
ATOM   3802 C CD  . ARG A 1 501  ? -28.409 11.696  9.022   1.00 81.66 501  A 1 
ATOM   3803 N NE  . ARG A 1 501  ? -28.303 12.046  10.457  1.00 71.96 501  A 1 
ATOM   3804 C CZ  . ARG A 1 501  ? -29.283 12.057  11.335  1.00 67.42 501  A 1 
ATOM   3805 N NH1 . ARG A 1 501  ? -30.515 11.816  10.988  1.00 58.85 501  A 1 
ATOM   3806 N NH2 . ARG A 1 501  ? -29.025 12.301  12.591  1.00 58.01 501  A 1 
ATOM   3807 N N   . ARG A 1 502  ? -23.572 11.999  9.830   1.00 92.21 502  A 1 
ATOM   3808 C CA  . ARG A 1 502  ? -22.789 13.200  10.176  1.00 91.53 502  A 1 
ATOM   3809 C C   . ARG A 1 502  ? -21.512 13.318  9.343   1.00 92.76 502  A 1 
ATOM   3810 O O   . ARG A 1 502  ? -21.180 14.413  8.905   1.00 91.55 502  A 1 
ATOM   3811 C CB  . ARG A 1 502  ? -22.446 13.186  11.670  1.00 91.05 502  A 1 
ATOM   3812 C CG  . ARG A 1 502  ? -23.667 13.485  12.558  1.00 84.39 502  A 1 
ATOM   3813 C CD  . ARG A 1 502  ? -23.343 13.258  14.039  1.00 83.25 502  A 1 
ATOM   3814 N NE  . ARG A 1 502  ? -22.297 14.190  14.523  1.00 76.22 502  A 1 
ATOM   3815 C CZ  . ARG A 1 502  ? -21.666 14.117  15.685  1.00 72.71 502  A 1 
ATOM   3816 N NH1 . ARG A 1 502  ? -21.937 13.192  16.564  1.00 65.38 502  A 1 
ATOM   3817 N NH2 . ARG A 1 502  ? -20.734 14.982  15.979  1.00 63.64 502  A 1 
ATOM   3818 N N   . TYR A 1 503  ? -20.823 12.217  9.101   1.00 91.45 503  A 1 
ATOM   3819 C CA  . TYR A 1 503  ? -19.618 12.189  8.262   1.00 90.16 503  A 1 
ATOM   3820 C C   . TYR A 1 503  ? -19.904 12.589  6.806   1.00 90.77 503  A 1 
ATOM   3821 O O   . TYR A 1 503  ? -19.161 13.376  6.215   1.00 89.59 503  A 1 
ATOM   3822 C CB  . TYR A 1 503  ? -18.991 10.792  8.334   1.00 90.10 503  A 1 
ATOM   3823 C CG  . TYR A 1 503  ? -17.732 10.651  7.503   1.00 88.81 503  A 1 
ATOM   3824 C CD1 . TYR A 1 503  ? -17.781 10.035  6.234   1.00 81.14 503  A 1 
ATOM   3825 C CD2 . TYR A 1 503  ? -16.519 11.161  7.989   1.00 81.93 503  A 1 
ATOM   3826 C CE1 . TYR A 1 503  ? -16.612 9.926   5.460   1.00 81.86 503  A 1 
ATOM   3827 C CE2 . TYR A 1 503  ? -15.347 11.056  7.215   1.00 81.21 503  A 1 
ATOM   3828 C CZ  . TYR A 1 503  ? -15.392 10.436  5.950   1.00 86.10 503  A 1 
ATOM   3829 O OH  . TYR A 1 503  ? -14.259 10.338  5.206   1.00 83.77 503  A 1 
ATOM   3830 N N   . LEU A 1 504  ? -21.011 12.092  6.239   1.00 90.54 504  A 1 
ATOM   3831 C CA  . LEU A 1 504  ? -21.419 12.390  4.862   1.00 89.36 504  A 1 
ATOM   3832 C C   . LEU A 1 504  ? -21.929 13.829  4.699   1.00 90.07 504  A 1 
ATOM   3833 O O   . LEU A 1 504  ? -21.578 14.489  3.722   1.00 87.21 504  A 1 
ATOM   3834 C CB  . LEU A 1 504  ? -22.483 11.369  4.424   1.00 88.64 504  A 1 
ATOM   3835 C CG  . LEU A 1 504  ? -21.963 9.928   4.261   1.00 84.44 504  A 1 
ATOM   3836 C CD1 . LEU A 1 504  ? -23.137 8.982   3.999   1.00 78.72 504  A 1 
ATOM   3837 C CD2 . LEU A 1 504  ? -20.973 9.796   3.100   1.00 78.64 504  A 1 
ATOM   3838 N N   . GLU A 1 505  ? -22.716 14.332  5.659   1.00 90.56 505  A 1 
ATOM   3839 C CA  . GLU A 1 505  ? -23.333 15.668  5.603   1.00 90.35 505  A 1 
ATOM   3840 C C   . GLU A 1 505  ? -22.361 16.809  5.955   1.00 90.33 505  A 1 
ATOM   3841 O O   . GLU A 1 505  ? -22.555 17.953  5.541   1.00 86.32 505  A 1 
ATOM   3842 C CB  . GLU A 1 505  ? -24.541 15.704  6.552   1.00 90.01 505  A 1 
ATOM   3843 C CG  . GLU A 1 505  ? -25.724 14.846  6.066   1.00 83.38 505  A 1 
ATOM   3844 C CD  . GLU A 1 505  ? -26.885 14.768  7.078   1.00 81.10 505  A 1 
ATOM   3845 O OE1 . GLU A 1 505  ? -27.908 14.126  6.735   1.00 73.07 505  A 1 
ATOM   3846 O OE2 . GLU A 1 505  ? -26.758 15.304  8.206   1.00 74.66 505  A 1 
ATOM   3847 N N   . THR A 1 506  ? -21.298 16.529  6.719   1.00 89.69 506  A 1 
ATOM   3848 C CA  . THR A 1 506  ? -20.361 17.563  7.165   1.00 88.16 506  A 1 
ATOM   3849 C C   . THR A 1 506  ? -19.421 18.008  6.041   1.00 88.34 506  A 1 
ATOM   3850 O O   . THR A 1 506  ? -18.707 17.208  5.441   1.00 85.28 506  A 1 
ATOM   3851 C CB  . THR A 1 506  ? -19.559 17.103  8.390   1.00 87.23 506  A 1 
ATOM   3852 O OG1 . THR A 1 506  ? -20.428 16.966  9.491   1.00 77.68 506  A 1 
ATOM   3853 C CG2 . THR A 1 506  ? -18.517 18.118  8.827   1.00 76.44 506  A 1 
ATOM   3854 N N   . ASN A 1 507  ? -19.325 19.326  5.837   1.00 90.50 507  A 1 
ATOM   3855 C CA  . ASN A 1 507  ? -18.359 19.947  4.922   1.00 89.11 507  A 1 
ATOM   3856 C C   . ASN A 1 507  ? -17.043 20.363  5.611   1.00 88.83 507  A 1 
ATOM   3857 O O   . ASN A 1 507  ? -16.084 20.727  4.938   1.00 84.18 507  A 1 
ATOM   3858 C CB  . ASN A 1 507  ? -19.048 21.136  4.228   1.00 88.06 507  A 1 
ATOM   3859 C CG  . ASN A 1 507  ? -20.149 20.697  3.277   1.00 83.39 507  A 1 
ATOM   3860 O OD1 . ASN A 1 507  ? -20.085 19.655  2.654   1.00 75.68 507  A 1 
ATOM   3861 N ND2 . ASN A 1 507  ? -21.186 21.480  3.128   1.00 75.63 507  A 1 
ATOM   3862 N N   . SER A 1 508  ? -16.981 20.329  6.951   1.00 87.27 508  A 1 
ATOM   3863 C CA  . SER A 1 508  ? -15.781 20.703  7.710   1.00 86.19 508  A 1 
ATOM   3864 C C   . SER A 1 508  ? -14.761 19.566  7.712   1.00 86.21 508  A 1 
ATOM   3865 O O   . SER A 1 508  ? -15.039 18.485  8.236   1.00 83.89 508  A 1 
ATOM   3866 C CB  . SER A 1 508  ? -16.164 21.087  9.139   1.00 85.40 508  A 1 
ATOM   3867 O OG  . SER A 1 508  ? -15.011 21.366  9.913   1.00 75.31 508  A 1 
ATOM   3868 N N   . THR A 1 509  ? -13.570 19.833  7.193   1.00 85.16 509  A 1 
ATOM   3869 C CA  . THR A 1 509  ? -12.451 18.879  7.178   1.00 82.04 509  A 1 
ATOM   3870 C C   . THR A 1 509  ? -12.056 18.427  8.584   1.00 83.82 509  A 1 
ATOM   3871 O O   . THR A 1 509  ? -11.916 17.234  8.813   1.00 81.10 509  A 1 
ATOM   3872 C CB  . THR A 1 509  ? -11.227 19.491  6.481   1.00 78.01 509  A 1 
ATOM   3873 O OG1 . THR A 1 509  ? -10.968 20.776  7.009   1.00 69.94 509  A 1 
ATOM   3874 C CG2 . THR A 1 509  ? -11.467 19.668  4.980   1.00 67.87 509  A 1 
ATOM   3875 N N   . GLY A 1 510  ? -12.000 19.342  9.555   1.00 84.73 510  A 1 
ATOM   3876 C CA  . GLY A 1 510  ? -11.652 19.001  10.939  1.00 83.62 510  A 1 
ATOM   3877 C C   . GLY A 1 510  ? -12.659 18.070  11.626  1.00 86.81 510  A 1 
ATOM   3878 O O   . GLY A 1 510  ? -12.269 17.218  12.421  1.00 85.04 510  A 1 
ATOM   3879 N N   . ILE A 1 511  ? -13.960 18.189  11.309  1.00 86.83 511  A 1 
ATOM   3880 C CA  . ILE A 1 511  ? -14.981 17.272  11.845  1.00 88.89 511  A 1 
ATOM   3881 C C   . ILE A 1 511  ? -14.882 15.906  11.161  1.00 90.86 511  A 1 
ATOM   3882 O O   . ILE A 1 511  ? -15.006 14.893  11.839  1.00 89.41 511  A 1 
ATOM   3883 C CB  . ILE A 1 511  ? -16.404 17.870  11.743  1.00 88.12 511  A 1 
ATOM   3884 C CG1 . ILE A 1 511  ? -16.504 19.160  12.588  1.00 82.18 511  A 1 
ATOM   3885 C CG2 . ILE A 1 511  ? -17.467 16.852  12.206  1.00 80.49 511  A 1 
ATOM   3886 C CD1 . ILE A 1 511  ? -17.851 19.897  12.481  1.00 72.05 511  A 1 
ATOM   3887 N N   . LYS A 1 512  ? -14.621 15.866  9.846   1.00 89.56 512  A 1 
ATOM   3888 C CA  . LYS A 1 512  ? -14.386 14.602  9.128   1.00 88.69 512  A 1 
ATOM   3889 C C   . LYS A 1 512  ? -13.180 13.861  9.687   1.00 89.40 512  A 1 
ATOM   3890 O O   . LYS A 1 512  ? -13.328 12.714  10.078  1.00 88.45 512  A 1 
ATOM   3891 C CB  . LYS A 1 512  ? -14.233 14.829  7.620   1.00 87.46 512  A 1 
ATOM   3892 C CG  . LYS A 1 512  ? -15.587 15.120  6.970   1.00 82.42 512  A 1 
ATOM   3893 C CD  . LYS A 1 512  ? -15.490 15.105  5.441   1.00 79.90 512  A 1 
ATOM   3894 C CE  . LYS A 1 512  ? -16.908 15.256  4.886   1.00 73.54 512  A 1 
ATOM   3895 N NZ  . LYS A 1 512  ? -16.955 15.199  3.413   1.00 67.18 512  A 1 
ATOM   3896 N N   . GLU A 1 513  ? -12.043 14.534  9.824   1.00 88.94 513  A 1 
ATOM   3897 C CA  . GLU A 1 513  ? -10.830 13.968  10.427  1.00 86.46 513  A 1 
ATOM   3898 C C   . GLU A 1 513  ? -11.062 13.481  11.864  1.00 87.30 513  A 1 
ATOM   3899 O O   . GLU A 1 513  ? -10.486 12.483  12.286  1.00 85.17 513  A 1 
ATOM   3900 C CB  . GLU A 1 513  ? -9.718  15.024  10.462  1.00 83.95 513  A 1 
ATOM   3901 C CG  . GLU A 1 513  ? -9.105  15.344  9.086   1.00 76.65 513  A 1 
ATOM   3902 C CD  . GLU A 1 513  ? -8.024  16.443  9.155   1.00 71.69 513  A 1 
ATOM   3903 O OE1 . GLU A 1 513  ? -7.505  16.822  8.080   1.00 64.73 513  A 1 
ATOM   3904 O OE2 . GLU A 1 513  ? -7.682  16.894  10.274  1.00 63.94 513  A 1 
ATOM   3905 N N   . TRP A 1 514  ? -11.906 14.171  12.638  1.00 89.72 514  A 1 
ATOM   3906 C CA  . TRP A 1 514  ? -12.268 13.727  13.981  1.00 89.93 514  A 1 
ATOM   3907 C C   . TRP A 1 514  ? -13.150 12.472  13.952  1.00 91.07 514  A 1 
ATOM   3908 O O   . TRP A 1 514  ? -12.915 11.561  14.737  1.00 89.83 514  A 1 
ATOM   3909 C CB  . TRP A 1 514  ? -12.934 14.875  14.745  1.00 89.21 514  A 1 
ATOM   3910 C CG  . TRP A 1 514  ? -13.354 14.514  16.137  1.00 86.88 514  A 1 
ATOM   3911 C CD1 . TRP A 1 514  ? -12.556 14.482  17.229  1.00 82.62 514  A 1 
ATOM   3912 C CD2 . TRP A 1 514  ? -14.666 14.072  16.595  1.00 85.31 514  A 1 
ATOM   3913 N NE1 . TRP A 1 514  ? -13.279 14.056  18.324  1.00 80.75 514  A 1 
ATOM   3914 C CE2 . TRP A 1 514  ? -14.589 13.785  17.991  1.00 83.16 514  A 1 
ATOM   3915 C CE3 . TRP A 1 514  ? -15.916 13.873  15.968  1.00 81.30 514  A 1 
ATOM   3916 C CZ2 . TRP A 1 514  ? -15.691 13.326  18.729  1.00 81.32 514  A 1 
ATOM   3917 C CZ3 . TRP A 1 514  ? -17.024 13.417  16.698  1.00 79.49 514  A 1 
ATOM   3918 C CH2 . TRP A 1 514  ? -16.916 13.144  18.071  1.00 78.18 514  A 1 
ATOM   3919 N N   . LEU A 1 515  ? -14.139 12.402  13.050  1.00 90.57 515  A 1 
ATOM   3920 C CA  . LEU A 1 515  ? -15.009 11.231  12.890  1.00 90.65 515  A 1 
ATOM   3921 C C   . LEU A 1 515  ? -14.237 10.010  12.367  1.00 91.03 515  A 1 
ATOM   3922 O O   . LEU A 1 515  ? -14.496 8.899   12.816  1.00 90.12 515  A 1 
ATOM   3923 C CB  . LEU A 1 515  ? -16.184 11.582  11.962  1.00 91.22 515  A 1 
ATOM   3924 C CG  . LEU A 1 515  ? -17.246 12.503  12.593  1.00 90.00 515  A 1 
ATOM   3925 C CD1 . LEU A 1 515  ? -18.230 12.975  11.521  1.00 83.42 515  A 1 
ATOM   3926 C CD2 . LEU A 1 515  ? -18.060 11.794  13.677  1.00 84.89 515  A 1 
ATOM   3927 N N   . GLU A 1 516  ? -13.265 10.208  11.483  1.00 90.96 516  A 1 
ATOM   3928 C CA  . GLU A 1 516  ? -12.405 9.147   10.943  1.00 88.60 516  A 1 
ATOM   3929 C C   . GLU A 1 516  ? -11.608 8.404   12.025  1.00 88.31 516  A 1 
ATOM   3930 O O   . GLU A 1 516  ? -11.302 7.231   11.845  1.00 86.38 516  A 1 
ATOM   3931 C CB  . GLU A 1 516  ? -11.458 9.734   9.887   1.00 87.17 516  A 1 
ATOM   3932 C CG  . GLU A 1 516  ? -12.189 9.981   8.557   1.00 82.51 516  A 1 
ATOM   3933 C CD  . GLU A 1 516  ? -11.367 10.748  7.509   1.00 81.45 516  A 1 
ATOM   3934 O OE1 . GLU A 1 516  ? -11.987 11.133  6.486   1.00 72.26 516  A 1 
ATOM   3935 O OE2 . GLU A 1 516  ? -10.148 10.953  7.710   1.00 73.09 516  A 1 
ATOM   3936 N N   . LYS A 1 517  ? -11.362 9.028   13.186  1.00 89.44 517  A 1 
ATOM   3937 C CA  . LYS A 1 517  ? -10.726 8.351   14.335  1.00 87.93 517  A 1 
ATOM   3938 C C   . LYS A 1 517  ? -11.562 7.203   14.906  1.00 89.55 517  A 1 
ATOM   3939 O O   . LYS A 1 517  ? -11.013 6.337   15.571  1.00 87.96 517  A 1 
ATOM   3940 C CB  . LYS A 1 517  ? -10.443 9.355   15.459  1.00 85.83 517  A 1 
ATOM   3941 C CG  . LYS A 1 517  ? -9.459  10.446  15.041  1.00 79.76 517  A 1 
ATOM   3942 C CD  . LYS A 1 517  ? -9.200  11.387  16.217  1.00 75.20 517  A 1 
ATOM   3943 C CE  . LYS A 1 517  ? -8.214  12.475  15.790  1.00 67.24 517  A 1 
ATOM   3944 N NZ  . LYS A 1 517  ? -7.809  13.294  16.955  1.00 59.67 517  A 1 
ATOM   3945 N N   . PHE A 1 518  ? -12.876 7.217   14.668  1.00 90.12 518  A 1 
ATOM   3946 C CA  . PHE A 1 518  ? -13.801 6.171   15.109  1.00 90.89 518  A 1 
ATOM   3947 C C   . PHE A 1 518  ? -14.124 5.173   13.994  1.00 92.35 518  A 1 
ATOM   3948 O O   . PHE A 1 518  ? -15.078 4.398   14.103  1.00 91.04 518  A 1 
ATOM   3949 C CB  . PHE A 1 518  ? -15.077 6.820   15.666  1.00 90.54 518  A 1 
ATOM   3950 C CG  . PHE A 1 518  ? -14.818 7.848   16.742  1.00 90.22 518  A 1 
ATOM   3951 C CD1 . PHE A 1 518  ? -14.455 7.438   18.035  1.00 86.09 518  A 1 
ATOM   3952 C CD2 . PHE A 1 518  ? -14.903 9.218   16.438  1.00 86.90 518  A 1 
ATOM   3953 C CE1 . PHE A 1 518  ? -14.177 8.394   19.024  1.00 85.68 518  A 1 
ATOM   3954 C CE2 . PHE A 1 518  ? -14.623 10.175  17.428  1.00 85.93 518  A 1 
ATOM   3955 C CZ  . PHE A 1 518  ? -14.261 9.765   18.721  1.00 87.34 518  A 1 
ATOM   3956 N N   . MET A 1 519  ? -13.379 5.214   12.891  1.00 91.68 519  A 1 
ATOM   3957 C CA  . MET A 1 519  ? -13.564 4.331   11.751  1.00 91.45 519  A 1 
ATOM   3958 C C   . MET A 1 519  ? -12.388 3.365   11.645  1.00 91.11 519  A 1 
ATOM   3959 O O   . MET A 1 519  ? -11.234 3.748   11.812  1.00 89.32 519  A 1 
ATOM   3960 C CB  . MET A 1 519  ? -13.759 5.139   10.460  1.00 91.05 519  A 1 
ATOM   3961 C CG  . MET A 1 519  ? -14.961 6.094   10.519  1.00 89.29 519  A 1 
ATOM   3962 S SD  . MET A 1 519  ? -15.232 7.098   9.028   1.00 89.05 519  A 1 
ATOM   3963 C CE  . MET A 1 519  ? -16.090 5.891   7.987   1.00 77.02 519  A 1 
ATOM   3964 N N   . SER A 1 520  ? -12.682 2.123   11.312  1.00 91.76 520  A 1 
ATOM   3965 C CA  . SER A 1 520  ? -11.674 1.105   11.024  1.00 90.60 520  A 1 
ATOM   3966 C C   . SER A 1 520  ? -11.815 0.598   9.592   1.00 90.98 520  A 1 
ATOM   3967 O O   . SER A 1 520  ? -12.872 0.687   8.956   1.00 88.68 520  A 1 
ATOM   3968 C CB  . SER A 1 520  ? -11.719 -0.023  12.061  1.00 88.22 520  A 1 
ATOM   3969 O OG  . SER A 1 520  ? -12.913 -0.766  11.962  1.00 77.96 520  A 1 
ATOM   3970 N N   . GLN A 1 521  ? -10.715 0.103   9.036   1.00 91.69 521  A 1 
ATOM   3971 C CA  . GLN A 1 521  ? -10.710 -0.525  7.721   1.00 91.02 521  A 1 
ATOM   3972 C C   . GLN A 1 521  ? -11.028 -2.010  7.869   1.00 92.51 521  A 1 
ATOM   3973 O O   . GLN A 1 521  ? -10.149 -2.796  8.220   1.00 90.70 521  A 1 
ATOM   3974 C CB  . GLN A 1 521  ? -9.367  -0.305  6.994   1.00 88.75 521  A 1 
ATOM   3975 C CG  . GLN A 1 521  ? -9.196  1.146   6.550   1.00 79.51 521  A 1 
ATOM   3976 C CD  . GLN A 1 521  ? -7.963  1.398   5.686   1.00 78.86 521  A 1 
ATOM   3977 O OE1 . GLN A 1 521  ? -7.258  0.515   5.203   1.00 71.31 521  A 1 
ATOM   3978 N NE2 . GLN A 1 521  ? -7.661  2.654   5.419   1.00 68.77 521  A 1 
ATOM   3979 N N   . LYS A 1 522  ? -12.257 -2.415  7.542   1.00 92.00 522  A 1 
ATOM   3980 C CA  . LYS A 1 522  ? -12.647 -3.830  7.527   1.00 92.48 522  A 1 
ATOM   3981 C C   . LYS A 1 522  ? -12.403 -4.435  6.142   1.00 94.20 522  A 1 
ATOM   3982 O O   . LYS A 1 522  ? -12.684 -3.777  5.135   1.00 92.88 522  A 1 
ATOM   3983 C CB  . LYS A 1 522  ? -14.089 -4.006  8.042   1.00 90.61 522  A 1 
ATOM   3984 C CG  . LYS A 1 522  ? -14.131 -3.623  9.535   1.00 83.24 522  A 1 
ATOM   3985 C CD  . LYS A 1 522  ? -15.436 -3.899  10.291  1.00 78.23 522  A 1 
ATOM   3986 C CE  . LYS A 1 522  ? -15.127 -3.462  11.729  1.00 70.81 522  A 1 
ATOM   3987 N NZ  . LYS A 1 522  ? -16.223 -3.534  12.710  1.00 61.62 522  A 1 
ATOM   3988 N N   . PRO A 1 523  ? -11.894 -5.678  6.052   1.00 92.75 523  A 1 
ATOM   3989 C CA  . PRO A 1 523  ? -11.784 -6.381  4.778   1.00 93.49 523  A 1 
ATOM   3990 C C   . PRO A 1 523  ? -13.132 -6.419  4.050   1.00 94.49 523  A 1 
ATOM   3991 O O   . PRO A 1 523  ? -14.173 -6.667  4.654   1.00 92.82 523  A 1 
ATOM   3992 C CB  . PRO A 1 523  ? -11.278 -7.787  5.109   1.00 91.95 523  A 1 
ATOM   3993 C CG  . PRO A 1 523  ? -10.534 -7.583  6.426   1.00 88.31 523  A 1 
ATOM   3994 C CD  . PRO A 1 523  ? -11.355 -6.499  7.124   1.00 91.35 523  A 1 
ATOM   3995 N N   . CYS A 1 524  ? -13.133 -6.180  2.753   1.00 92.31 524  A 1 
ATOM   3996 C CA  . CYS A 1 524  ? -14.355 -6.208  1.956   1.00 93.01 524  A 1 
ATOM   3997 C C   . CYS A 1 524  ? -14.986 -7.605  2.003   1.00 93.50 524  A 1 
ATOM   3998 O O   . CYS A 1 524  ? -14.357 -8.571  1.573   1.00 91.89 524  A 1 
ATOM   3999 C CB  . CYS A 1 524  ? -14.014 -5.786  0.526   1.00 92.39 524  A 1 
ATOM   4000 S SG  . CYS A 1 524  ? -15.458 -5.966  -0.566  1.00 90.63 524  A 1 
ATOM   4001 N N   . ALA A 1 525  ? -16.255 -7.702  2.414   1.00 94.25 525  A 1 
ATOM   4002 C CA  . ALA A 1 525  ? -16.964 -8.979  2.552   1.00 93.59 525  A 1 
ATOM   4003 C C   . ALA A 1 525  ? -17.028 -9.793  1.246   1.00 93.98 525  A 1 
ATOM   4004 O O   . ALA A 1 525  ? -16.974 -11.018 1.276   1.00 90.95 525  A 1 
ATOM   4005 C CB  . ALA A 1 525  ? -18.369 -8.674  3.081   1.00 91.74 525  A 1 
ATOM   4006 N N   . ARG A 1 526  ? -17.095 -9.124  0.091   1.00 95.05 526  A 1 
ATOM   4007 C CA  . ARG A 1 526  ? -17.230 -9.794  -1.210  1.00 94.86 526  A 1 
ATOM   4008 C C   . ARG A 1 526  ? -15.923 -10.378 -1.738  1.00 95.40 526  A 1 
ATOM   4009 O O   . ARG A 1 526  ? -15.931 -11.474 -2.289  1.00 92.96 526  A 1 
ATOM   4010 C CB  . ARG A 1 526  ? -17.861 -8.825  -2.212  1.00 93.60 526  A 1 
ATOM   4011 C CG  . ARG A 1 526  ? -18.156 -9.511  -3.551  1.00 87.87 526  A 1 
ATOM   4012 C CD  . ARG A 1 526  ? -18.955 -8.571  -4.452  1.00 82.45 526  A 1 
ATOM   4013 N NE  . ARG A 1 526  ? -19.267 -9.206  -5.742  1.00 74.16 526  A 1 
ATOM   4014 C CZ  . ARG A 1 526  ? -20.148 -8.764  -6.627  1.00 65.82 526  A 1 
ATOM   4015 N NH1 . ARG A 1 526  ? -20.832 -7.672  -6.431  1.00 60.09 526  A 1 
ATOM   4016 N NH2 . ARG A 1 526  ? -20.361 -9.420  -7.735  1.00 59.35 526  A 1 
ATOM   4017 N N   . CYS A 1 527  ? -14.824 -9.648  -1.647  1.00 94.56 527  A 1 
ATOM   4018 C CA  . CYS A 1 527  ? -13.535 -10.125 -2.159  1.00 94.79 527  A 1 
ATOM   4019 C C   . CYS A 1 527  ? -12.597 -10.655 -1.065  1.00 95.20 527  A 1 
ATOM   4020 O O   . CYS A 1 527  ? -11.510 -11.122 -1.395  1.00 92.64 527  A 1 
ATOM   4021 C CB  . CYS A 1 527  ? -12.874 -9.039  -3.021  1.00 93.87 527  A 1 
ATOM   4022 S SG  . CYS A 1 527  ? -12.324 -7.611  -2.036  1.00 92.92 527  A 1 
ATOM   4023 N N   . GLY A 1 528  ? -12.981 -10.558 0.216   1.00 95.18 528  A 1 
ATOM   4024 C CA  . GLY A 1 528  ? -12.142 -10.967 1.341   1.00 94.87 528  A 1 
ATOM   4025 C C   . GLY A 1 528  ? -10.792 -10.243 1.393   1.00 95.32 528  A 1 
ATOM   4026 O O   . GLY A 1 528  ? -9.790  -10.866 1.700   1.00 93.10 528  A 1 
ATOM   4027 N N   . GLY A 1 529  ? -10.750 -8.974  0.995   1.00 94.68 529  A 1 
ATOM   4028 C CA  . GLY A 1 529  ? -9.503  -8.197  0.926   1.00 94.48 529  A 1 
ATOM   4029 C C   . GLY A 1 529  ? -8.722  -8.312  -0.395  1.00 95.53 529  A 1 
ATOM   4030 O O   . GLY A 1 529  ? -7.860  -7.485  -0.654  1.00 94.15 529  A 1 
ATOM   4031 N N   . ARG A 1 530  ? -9.065  -9.247  -1.277  1.00 95.66 530  A 1 
ATOM   4032 C CA  . ARG A 1 530  ? -8.311  -9.563  -2.516  1.00 96.25 530  A 1 
ATOM   4033 C C   . ARG A 1 530  ? -8.423  -8.518  -3.642  1.00 96.69 530  A 1 
ATOM   4034 O O   . ARG A 1 530  ? -7.768  -8.658  -4.669  1.00 94.42 530  A 1 
ATOM   4035 C CB  . ARG A 1 530  ? -8.729  -10.942 -3.037  1.00 96.16 530  A 1 
ATOM   4036 C CG  . ARG A 1 530  ? -8.483  -12.064 -2.024  1.00 94.23 530  A 1 
ATOM   4037 C CD  . ARG A 1 530  ? -8.954  -13.399 -2.598  1.00 91.43 530  A 1 
ATOM   4038 N NE  . ARG A 1 530  ? -8.872  -14.474 -1.590  1.00 84.63 530  A 1 
ATOM   4039 C CZ  . ARG A 1 530  ? -9.217  -15.734 -1.771  1.00 76.93 530  A 1 
ATOM   4040 N NH1 . ARG A 1 530  ? -9.677  -16.172 -2.912  1.00 70.05 530  A 1 
ATOM   4041 N NH2 . ARG A 1 530  ? -9.105  -16.589 -0.791  1.00 71.67 530  A 1 
ATOM   4042 N N   . ARG A 1 531  ? -9.254  -7.504  -3.497  1.00 96.14 531  A 1 
ATOM   4043 C CA  . ARG A 1 531  ? -9.432  -6.343  -4.406  1.00 96.73 531  A 1 
ATOM   4044 C C   . ARG A 1 531  ? -9.984  -6.640  -5.813  1.00 97.33 531  A 1 
ATOM   4045 O O   . ARG A 1 531  ? -10.461 -5.713  -6.476  1.00 95.88 531  A 1 
ATOM   4046 C CB  . ARG A 1 531  ? -8.123  -5.535  -4.511  1.00 95.95 531  A 1 
ATOM   4047 C CG  . ARG A 1 531  ? -7.460  -5.228  -3.159  1.00 95.02 531  A 1 
ATOM   4048 C CD  . ARG A 1 531  ? -6.230  -4.346  -3.367  1.00 93.78 531  A 1 
ATOM   4049 N NE  . ARG A 1 531  ? -5.472  -4.189  -2.110  1.00 89.11 531  A 1 
ATOM   4050 C CZ  . ARG A 1 531  ? -4.661  -3.196  -1.812  1.00 87.76 531  A 1 
ATOM   4051 N NH1 . ARG A 1 531  ? -4.477  -2.166  -2.587  1.00 79.13 531  A 1 
ATOM   4052 N NH2 . ARG A 1 531  ? -3.986  -3.232  -0.705  1.00 80.04 531  A 1 
ATOM   4053 N N   . LEU A 1 532  ? -9.940  -7.888  -6.271  1.00 96.58 532  A 1 
ATOM   4054 C CA  . LEU A 1 532  ? -10.301 -8.309  -7.628  1.00 97.15 532  A 1 
ATOM   4055 C C   . LEU A 1 532  ? -11.629 -9.078  -7.671  1.00 97.25 532  A 1 
ATOM   4056 O O   . LEU A 1 532  ? -12.131 -9.574  -6.658  1.00 96.31 532  A 1 
ATOM   4057 C CB  . LEU A 1 532  ? -9.141  -9.128  -8.218  1.00 97.05 532  A 1 
ATOM   4058 C CG  . LEU A 1 532  ? -7.851  -8.332  -8.470  1.00 96.72 532  A 1 
ATOM   4059 C CD1 . LEU A 1 532  ? -6.728  -9.293  -8.852  1.00 94.26 532  A 1 
ATOM   4060 C CD2 . LEU A 1 532  ? -8.013  -7.314  -9.599  1.00 94.13 532  A 1 
ATOM   4061 N N   . LYS A 1 533  ? -12.193 -9.184  -8.872  1.00 96.59 533  A 1 
ATOM   4062 C CA  . LYS A 1 533  ? -13.350 -10.036 -9.173  1.00 96.45 533  A 1 
ATOM   4063 C C   . LYS A 1 533  ? -12.968 -11.523 -9.119  1.00 96.84 533  A 1 
ATOM   4064 O O   . LYS A 1 533  ? -11.825 -11.867 -9.424  1.00 96.47 533  A 1 
ATOM   4065 C CB  . LYS A 1 533  ? -13.918 -9.684  -10.552 1.00 95.43 533  A 1 
ATOM   4066 C CG  . LYS A 1 533  ? -14.614 -8.316  -10.572 1.00 93.56 533  A 1 
ATOM   4067 C CD  . LYS A 1 533  ? -15.101 -7.993  -11.990 1.00 93.00 533  A 1 
ATOM   4068 C CE  . LYS A 1 533  ? -15.750 -6.609  -12.013 1.00 88.35 533  A 1 
ATOM   4069 N NZ  . LYS A 1 533  ? -15.938 -6.113  -13.397 1.00 83.06 533  A 1 
ATOM   4070 N N   . PRO A 1 534  ? -13.929 -12.420 -8.801  1.00 96.26 534  A 1 
ATOM   4071 C CA  . PRO A 1 534  ? -13.693 -13.866 -8.785  1.00 95.95 534  A 1 
ATOM   4072 C C   . PRO A 1 534  ? -13.149 -14.424 -10.105 1.00 96.30 534  A 1 
ATOM   4073 O O   . PRO A 1 534  ? -12.312 -15.320 -10.085 1.00 95.38 534  A 1 
ATOM   4074 C CB  . PRO A 1 534  ? -15.052 -14.492 -8.449  1.00 94.63 534  A 1 
ATOM   4075 C CG  . PRO A 1 534  ? -15.773 -13.399 -7.666  1.00 91.75 534  A 1 
ATOM   4076 C CD  . PRO A 1 534  ? -15.279 -12.122 -8.341  1.00 95.24 534  A 1 
ATOM   4077 N N   . GLU A 1 535  ? -13.573 -13.869 -11.238 1.00 95.36 535  A 1 
ATOM   4078 C CA  . GLU A 1 535  ? -13.144 -14.284 -12.579 1.00 94.74 535  A 1 
ATOM   4079 C C   . GLU A 1 535  ? -11.649 -14.014 -12.810 1.00 95.52 535  A 1 
ATOM   4080 O O   . GLU A 1 535  ? -10.950 -14.855 -13.363 1.00 94.44 535  A 1 
ATOM   4081 C CB  . GLU A 1 535  ? -13.979 -13.557 -13.656 1.00 93.27 535  A 1 
ATOM   4082 C CG  . GLU A 1 535  ? -15.508 -13.774 -13.586 1.00 88.73 535  A 1 
ATOM   4083 C CD  . GLU A 1 535  ? -16.237 -12.979 -12.485 1.00 87.97 535  A 1 
ATOM   4084 O OE1 . GLU A 1 535  ? -17.421 -13.268 -12.220 1.00 78.14 535  A 1 
ATOM   4085 O OE2 . GLU A 1 535  ? -15.609 -12.105 -11.843 1.00 78.96 535  A 1 
ATOM   4086 N N   . ALA A 1 536  ? -11.137 -12.879 -12.330 1.00 96.25 536  A 1 
ATOM   4087 C CA  . ALA A 1 536  ? -9.712  -12.550 -12.398 1.00 96.89 536  A 1 
ATOM   4088 C C   . ALA A 1 536  ? -8.870  -13.449 -11.475 1.00 97.38 536  A 1 
ATOM   4089 O O   . ALA A 1 536  ? -7.792  -13.902 -11.849 1.00 96.63 536  A 1 
ATOM   4090 C CB  . ALA A 1 536  ? -9.537  -11.069 -12.042 1.00 96.37 536  A 1 
ATOM   4091 N N   . LEU A 1 537  ? -9.388  -13.745 -10.274 1.00 97.27 537  A 1 
ATOM   4092 C CA  . LEU A 1 537  ? -8.732  -14.625 -9.296  1.00 97.31 537  A 1 
ATOM   4093 C C   . LEU A 1 537  ? -8.762  -16.109 -9.694  1.00 97.37 537  A 1 
ATOM   4094 O O   . LEU A 1 537  ? -8.036  -16.910 -9.114  1.00 96.46 537  A 1 
ATOM   4095 C CB  . LEU A 1 537  ? -9.405  -14.440 -7.926  1.00 96.99 537  A 1 
ATOM   4096 C CG  . LEU A 1 537  ? -9.222  -13.044 -7.306  1.00 96.30 537  A 1 
ATOM   4097 C CD1 . LEU A 1 537  ? -10.096 -12.932 -6.057  1.00 93.86 537  A 1 
ATOM   4098 C CD2 . LEU A 1 537  ? -7.772  -12.772 -6.912  1.00 93.64 537  A 1 
ATOM   4099 N N   . ALA A 1 538  ? -9.596  -16.478 -10.654 1.00 97.21 538  A 1 
ATOM   4100 C CA  . ALA A 1 538  ? -9.669  -17.837 -11.176 1.00 96.91 538  A 1 
ATOM   4101 C C   . ALA A 1 538  ? -8.594  -18.138 -12.238 1.00 96.95 538  A 1 
ATOM   4102 O O   . ALA A 1 538  ? -8.459  -19.285 -12.648 1.00 95.72 538  A 1 
ATOM   4103 C CB  . ALA A 1 538  ? -11.086 -18.059 -11.699 1.00 96.02 538  A 1 
ATOM   4104 N N   . VAL A 1 539  ? -7.816  -17.144 -12.661 1.00 97.05 539  A 1 
ATOM   4105 C CA  . VAL A 1 539  ? -6.693  -17.347 -13.585 1.00 97.26 539  A 1 
ATOM   4106 C C   . VAL A 1 539  ? -5.427  -17.639 -12.785 1.00 97.54 539  A 1 
ATOM   4107 O O   . VAL A 1 539  ? -5.120  -16.922 -11.830 1.00 96.96 539  A 1 
ATOM   4108 C CB  . VAL A 1 539  ? -6.508  -16.141 -14.518 1.00 96.85 539  A 1 
ATOM   4109 C CG1 . VAL A 1 539  ? -5.444  -16.425 -15.581 1.00 94.24 539  A 1 
ATOM   4110 C CG2 . VAL A 1 539  ? -7.817  -15.790 -15.240 1.00 93.83 539  A 1 
ATOM   4111 N N   . THR A 1 540  ? -4.682  -18.673 -13.174 1.00 97.38 540  A 1 
ATOM   4112 C CA  . THR A 1 540  ? -3.475  -19.112 -12.463 1.00 97.27 540  A 1 
ATOM   4113 C C   . THR A 1 540  ? -2.247  -19.180 -13.370 1.00 97.00 540  A 1 
ATOM   4114 O O   . THR A 1 540  ? -2.341  -19.467 -14.558 1.00 95.78 540  A 1 
ATOM   4115 C CB  . THR A 1 540  ? -3.671  -20.456 -11.738 1.00 96.76 540  A 1 
ATOM   4116 O OG1 . THR A 1 540  ? -3.840  -21.511 -12.653 1.00 93.05 540  A 1 
ATOM   4117 C CG2 . THR A 1 540  ? -4.866  -20.458 -10.785 1.00 91.61 540  A 1 
ATOM   4118 N N   . VAL A 1 541  ? -1.074  -18.957 -12.779 1.00 97.38 541  A 1 
ATOM   4119 C CA  . VAL A 1 541  ? 0.246   -19.226 -13.366 1.00 97.53 541  A 1 
ATOM   4120 C C   . VAL A 1 541  ? 1.014   -20.087 -12.369 1.00 97.52 541  A 1 
ATOM   4121 O O   . VAL A 1 541  ? 1.103   -19.740 -11.192 1.00 96.49 541  A 1 
ATOM   4122 C CB  . VAL A 1 541  ? 1.003   -17.920 -13.687 1.00 97.13 541  A 1 
ATOM   4123 C CG1 . VAL A 1 541  ? 2.427   -18.203 -14.181 1.00 94.42 541  A 1 
ATOM   4124 C CG2 . VAL A 1 541  ? 0.296   -17.111 -14.778 1.00 94.38 541  A 1 
ATOM   4125 N N   . GLY A 1 542  ? 1.518   -21.239 -12.799 1.00 96.18 542  A 1 
ATOM   4126 C CA  . GLY A 1 542  ? 2.186   -22.175 -11.887 1.00 95.91 542  A 1 
ATOM   4127 C C   . GLY A 1 542  ? 1.320   -22.617 -10.697 1.00 96.64 542  A 1 
ATOM   4128 O O   . GLY A 1 542  ? 1.843   -22.877 -9.621  1.00 94.53 542  A 1 
ATOM   4129 N N   . GLY A 1 543  ? -0.005  -22.648 -10.875 1.00 96.01 543  A 1 
ATOM   4130 C CA  . GLY A 1 543  ? -0.977  -23.023 -9.844  1.00 96.38 543  A 1 
ATOM   4131 C C   . GLY A 1 543  ? -1.364  -21.909 -8.862  1.00 97.20 543  A 1 
ATOM   4132 O O   . GLY A 1 543  ? -2.203  -22.158 -8.007  1.00 95.74 543  A 1 
ATOM   4133 N N   . LYS A 1 544  ? -0.803  -20.703 -8.966  1.00 97.22 544  A 1 
ATOM   4134 C CA  . LYS A 1 544  ? -1.148  -19.542 -8.126  1.00 97.65 544  A 1 
ATOM   4135 C C   . LYS A 1 544  ? -1.880  -18.468 -8.919  1.00 97.95 544  A 1 
ATOM   4136 O O   . LYS A 1 544  ? -1.527  -18.195 -10.064 1.00 97.28 544  A 1 
ATOM   4137 C CB  . LYS A 1 544  ? 0.111   -18.960 -7.469  1.00 97.33 544  A 1 
ATOM   4138 C CG  . LYS A 1 544  ? 0.693   -19.908 -6.421  1.00 95.58 544  A 1 
ATOM   4139 C CD  . LYS A 1 544  ? 1.875   -19.252 -5.703  1.00 93.47 544  A 1 
ATOM   4140 C CE  . LYS A 1 544  ? 2.454   -20.157 -4.612  1.00 89.43 544  A 1 
ATOM   4141 N NZ  . LYS A 1 544  ? 1.524   -20.301 -3.461  1.00 82.69 544  A 1 
ATOM   4142 N N   . ASN A 1 545  ? -2.864  -17.832 -8.297  1.00 97.85 545  A 1 
ATOM   4143 C CA  . ASN A 1 545  ? -3.493  -16.644 -8.873  1.00 98.02 545  A 1 
ATOM   4144 C C   . ASN A 1 545  ? -2.658  -15.374 -8.612  1.00 98.29 545  A 1 
ATOM   4145 O O   . ASN A 1 545  ? -1.699  -15.386 -7.842  1.00 97.83 545  A 1 
ATOM   4146 C CB  . ASN A 1 545  ? -4.957  -16.556 -8.416  1.00 97.45 545  A 1 
ATOM   4147 C CG  . ASN A 1 545  ? -5.128  -16.232 -6.949  1.00 97.19 545  A 1 
ATOM   4148 O OD1 . ASN A 1 545  ? -4.596  -15.266 -6.432  1.00 91.05 545  A 1 
ATOM   4149 N ND2 . ASN A 1 545  ? -5.922  -17.007 -6.253  1.00 90.56 545  A 1 
ATOM   4150 N N   . ILE A 1 546  ? -3.022  -14.268 -9.258  1.00 98.02 546  A 1 
ATOM   4151 C CA  . ILE A 1 546  ? -2.238  -13.025 -9.195  1.00 98.24 546  A 1 
ATOM   4152 C C   . ILE A 1 546  ? -2.151  -12.429 -7.783  1.00 98.20 546  A 1 
ATOM   4153 O O   . ILE A 1 546  ? -1.121  -11.866 -7.421  1.00 97.70 546  A 1 
ATOM   4154 C CB  . ILE A 1 546  ? -2.774  -12.000 -10.214 1.00 98.07 546  A 1 
ATOM   4155 C CG1 . ILE A 1 546  ? -1.768  -10.840 -10.374 1.00 97.45 546  A 1 
ATOM   4156 C CG2 . ILE A 1 546  ? -4.178  -11.492 -9.859  1.00 97.20 546  A 1 
ATOM   4157 C CD1 . ILE A 1 546  ? -2.064  -9.910  -11.543 1.00 96.15 546  A 1 
ATOM   4158 N N   . HIS A 1 547  ? -3.206  -12.574 -6.977  1.00 98.25 547  A 1 
ATOM   4159 C CA  . HIS A 1 547  ? -3.214  -12.101 -5.594  1.00 98.03 547  A 1 
ATOM   4160 C C   . HIS A 1 547  ? -2.306  -12.967 -4.711  1.00 97.92 547  A 1 
ATOM   4161 O O   . HIS A 1 547  ? -1.454  -12.431 -4.016  1.00 97.38 547  A 1 
ATOM   4162 C CB  . HIS A 1 547  ? -4.649  -12.054 -5.081  1.00 97.59 547  A 1 
ATOM   4163 C CG  . HIS A 1 547  ? -4.759  -11.795 -3.605  1.00 96.91 547  A 1 
ATOM   4164 N ND1 . HIS A 1 547  ? -4.443  -10.643 -2.934  1.00 84.87 547  A 1 
ATOM   4165 C CD2 . HIS A 1 547  ? -5.173  -12.708 -2.677  1.00 87.00 547  A 1 
ATOM   4166 C CE1 . HIS A 1 547  ? -4.659  -10.865 -1.619  1.00 89.70 547  A 1 
ATOM   4167 N NE2 . HIS A 1 547  ? -5.114  -12.105 -1.426  1.00 91.42 547  A 1 
ATOM   4168 N N   . GLU A 1 548  ? -2.410  -14.293 -4.808  1.00 97.99 548  A 1 
ATOM   4169 C CA  . GLU A 1 548  ? -1.530  -15.223 -4.087  1.00 97.86 548  A 1 
ATOM   4170 C C   . GLU A 1 548  ? -0.054  -15.011 -4.430  1.00 97.86 548  A 1 
ATOM   4171 O O   . GLU A 1 548  ? 0.801   -15.130 -3.559  1.00 97.04 548  A 1 
ATOM   4172 C CB  . GLU A 1 548  ? -1.891  -16.666 -4.456  1.00 97.53 548  A 1 
ATOM   4173 C CG  . GLU A 1 548  ? -3.216  -17.135 -3.849  1.00 95.72 548  A 1 
ATOM   4174 C CD  . GLU A 1 548  ? -3.740  -18.420 -4.506  1.00 94.91 548  A 1 
ATOM   4175 O OE1 . GLU A 1 548  ? -4.816  -18.872 -4.057  1.00 87.17 548  A 1 
ATOM   4176 O OE2 . GLU A 1 548  ? -3.144  -18.892 -5.502  1.00 88.20 548  A 1 
ATOM   4177 N N   . LEU A 1 549  ? 0.243   -14.704 -5.693  1.00 98.08 549  A 1 
ATOM   4178 C CA  . LEU A 1 549  ? 1.598   -14.389 -6.126  1.00 98.04 549  A 1 
ATOM   4179 C C   . LEU A 1 549  ? 2.073   -13.035 -5.570  1.00 98.16 549  A 1 
ATOM   4180 O O   . LEU A 1 549  ? 3.212   -12.932 -5.144  1.00 97.27 549  A 1 
ATOM   4181 C CB  . LEU A 1 549  ? 1.644   -14.444 -7.661  1.00 97.20 549  A 1 
ATOM   4182 C CG  . LEU A 1 549  ? 3.053   -14.277 -8.253  1.00 91.46 549  A 1 
ATOM   4183 C CD1 . LEU A 1 549  ? 4.003   -15.384 -7.805  1.00 85.54 549  A 1 
ATOM   4184 C CD2 . LEU A 1 549  ? 2.956   -14.329 -9.780  1.00 86.89 549  A 1 
ATOM   4185 N N   . ALA A 1 550  ? 1.207   -12.017 -5.539  1.00 97.96 550  A 1 
ATOM   4186 C CA  . ALA A 1 550  ? 1.532   -10.705 -4.973  1.00 97.74 550  A 1 
ATOM   4187 C C   . ALA A 1 550  ? 1.678   -10.720 -3.438  1.00 97.46 550  A 1 
ATOM   4188 O O   . ALA A 1 550  ? 2.384   -9.873  -2.891  1.00 96.28 550  A 1 
ATOM   4189 C CB  . ALA A 1 550  ? 0.463   -9.704  -5.424  1.00 97.35 550  A 1 
ATOM   4190 N N   . SER A 1 551  ? 1.039   -11.678 -2.760  1.00 97.86 551  A 1 
ATOM   4191 C CA  . SER A 1 551  ? 1.170   -11.869 -1.312  1.00 97.58 551  A 1 
ATOM   4192 C C   . SER A 1 551  ? 2.481   -12.555 -0.905  1.00 97.48 551  A 1 
ATOM   4193 O O   . SER A 1 551  ? 2.827   -12.531 0.273   1.00 96.04 551  A 1 
ATOM   4194 C CB  . SER A 1 551  ? -0.023  -12.662 -0.762  1.00 96.77 551  A 1 
ATOM   4195 O OG  . SER A 1 551  ? -1.254  -12.066 -1.112  1.00 86.88 551  A 1 
ATOM   4196 N N   . LEU A 1 552  ? 3.230   -13.152 -1.850  1.00 97.58 552  A 1 
ATOM   4197 C CA  . LEU A 1 552  ? 4.552   -13.715 -1.561  1.00 97.57 552  A 1 
ATOM   4198 C C   . LEU A 1 552  ? 5.563   -12.604 -1.250  1.00 97.54 552  A 1 
ATOM   4199 O O   . LEU A 1 552  ? 5.502   -11.511 -1.823  1.00 96.58 552  A 1 
ATOM   4200 C CB  . LEU A 1 552  ? 5.062   -14.571 -2.733  1.00 97.43 552  A 1 
ATOM   4201 C CG  . LEU A 1 552  ? 4.220   -15.811 -3.072  1.00 96.70 552  A 1 
ATOM   4202 C CD1 . LEU A 1 552  ? 4.850   -16.543 -4.261  1.00 93.59 552  A 1 
ATOM   4203 C CD2 . LEU A 1 552  ? 4.117   -16.796 -1.909  1.00 93.91 552  A 1 
ATOM   4204 N N   . SER A 1 553  ? 6.539   -12.916 -0.400  1.00 97.72 553  A 1 
ATOM   4205 C CA  . SER A 1 553  ? 7.714   -12.064 -0.234  1.00 97.60 553  A 1 
ATOM   4206 C C   . SER A 1 553  ? 8.504   -11.970 -1.545  1.00 97.91 553  A 1 
ATOM   4207 O O   . SER A 1 553  ? 8.382   -12.821 -2.435  1.00 97.51 553  A 1 
ATOM   4208 C CB  . SER A 1 553  ? 8.589   -12.571 0.919   1.00 96.67 553  A 1 
ATOM   4209 O OG  . SER A 1 553  ? 9.269   -13.750 0.548   1.00 94.35 553  A 1 
ATOM   4210 N N   . VAL A 1 554  ? 9.337   -10.945 -1.694  1.00 97.92 554  A 1 
ATOM   4211 C CA  . VAL A 1 554  ? 10.256  -10.821 -2.837  1.00 98.09 554  A 1 
ATOM   4212 C C   . VAL A 1 554  ? 11.154  -12.061 -2.953  1.00 98.21 554  A 1 
ATOM   4213 O O   . VAL A 1 554  ? 11.285  -12.616 -4.044  1.00 97.97 554  A 1 
ATOM   4214 C CB  . VAL A 1 554  ? 11.072  -9.518  -2.715  1.00 97.69 554  A 1 
ATOM   4215 C CG1 . VAL A 1 554  ? 12.277  -9.466  -3.664  1.00 96.31 554  A 1 
ATOM   4216 C CG2 . VAL A 1 554  ? 10.195  -8.299  -3.024  1.00 96.07 554  A 1 
ATOM   4217 N N   . ALA A 1 555  ? 11.710  -12.561 -1.848  1.00 97.31 555  A 1 
ATOM   4218 C CA  . ALA A 1 555  ? 12.542  -13.769 -1.833  1.00 97.18 555  A 1 
ATOM   4219 C C   . ALA A 1 555  ? 11.778  -15.026 -2.294  1.00 97.58 555  A 1 
ATOM   4220 O O   . ALA A 1 555  ? 12.270  -15.795 -3.125  1.00 97.04 555  A 1 
ATOM   4221 C CB  . ALA A 1 555  ? 13.095  -13.961 -0.414  1.00 96.03 555  A 1 
ATOM   4222 N N   . ASP A 1 556  ? 10.548  -15.217 -1.802  1.00 97.50 556  A 1 
ATOM   4223 C CA  . ASP A 1 556  ? 9.705   -16.353 -2.192  1.00 97.56 556  A 1 
ATOM   4224 C C   . ASP A 1 556  ? 9.223   -16.231 -3.640  1.00 98.03 556  A 1 
ATOM   4225 O O   . ASP A 1 556  ? 9.128   -17.234 -4.350  1.00 97.63 556  A 1 
ATOM   4226 C CB  . ASP A 1 556  ? 8.509   -16.476 -1.244  1.00 96.87 556  A 1 
ATOM   4227 C CG  . ASP A 1 556  ? 8.928   -16.750 0.200   1.00 95.40 556  A 1 
ATOM   4228 O OD1 . ASP A 1 556  ? 9.860   -17.563 0.396   1.00 90.77 556  A 1 
ATOM   4229 O OD2 . ASP A 1 556  ? 8.336   -16.093 1.084   1.00 90.28 556  A 1 
ATOM   4230 N N   . SER A 1 557  ? 8.980   -15.005 -4.115  1.00 97.92 557  A 1 
ATOM   4231 C CA  . SER A 1 557  ? 8.646   -14.725 -5.513  1.00 98.13 557  A 1 
ATOM   4232 C C   . SER A 1 557  ? 9.792   -15.103 -6.457  1.00 98.30 557  A 1 
ATOM   4233 O O   . SER A 1 557  ? 9.557   -15.771 -7.462  1.00 97.86 557  A 1 
ATOM   4234 C CB  . SER A 1 557  ? 8.282   -13.249 -5.704  1.00 97.84 557  A 1 
ATOM   4235 O OG  . SER A 1 557  ? 7.142   -12.904 -4.946  1.00 93.78 557  A 1 
ATOM   4236 N N   . ILE A 1 558  ? 11.038  -14.753 -6.120  1.00 98.21 558  A 1 
ATOM   4237 C CA  . ILE A 1 558  ? 12.230  -15.168 -6.885  1.00 98.08 558  A 1 
ATOM   4238 C C   . ILE A 1 558  ? 12.305  -16.699 -6.954  1.00 98.01 558  A 1 
ATOM   4239 O O   . ILE A 1 558  ? 12.436  -17.269 -8.038  1.00 97.35 558  A 1 
ATOM   4240 C CB  . ILE A 1 558  ? 13.514  -14.553 -6.273  1.00 97.85 558  A 1 
ATOM   4241 C CG1 . ILE A 1 558  ? 13.533  -13.025 -6.497  1.00 96.90 558  A 1 
ATOM   4242 C CG2 . ILE A 1 558  ? 14.785  -15.181 -6.880  1.00 96.67 558  A 1 
ATOM   4243 C CD1 . ILE A 1 558  ? 14.575  -12.278 -5.655  1.00 93.49 558  A 1 
ATOM   4244 N N   . THR A 1 559  ? 12.150  -17.373 -5.814  1.00 97.92 559  A 1 
ATOM   4245 C CA  . THR A 1 559  ? 12.173  -18.844 -5.727  1.00 97.77 559  A 1 
ATOM   4246 C C   . THR A 1 559  ? 11.043  -19.482 -6.545  1.00 97.84 559  A 1 
ATOM   4247 O O   . THR A 1 559  ? 11.251  -20.488 -7.226  1.00 97.05 559  A 1 
ATOM   4248 C CB  . THR A 1 559  ? 12.063  -19.284 -4.257  1.00 97.22 559  A 1 
ATOM   4249 O OG1 . THR A 1 559  ? 13.076  -18.674 -3.492  1.00 91.37 559  A 1 
ATOM   4250 C CG2 . THR A 1 559  ? 12.225  -20.793 -4.088  1.00 89.47 559  A 1 
ATOM   4251 N N   . PHE A 1 560  ? 9.848   -18.887 -6.528  1.00 97.90 560  A 1 
ATOM   4252 C CA  . PHE A 1 560  ? 8.713   -19.326 -7.337  1.00 97.90 560  A 1 
ATOM   4253 C C   . PHE A 1 560  ? 9.031   -19.261 -8.836  1.00 98.00 560  A 1 
ATOM   4254 O O   . PHE A 1 560  ? 8.849   -20.256 -9.534  1.00 97.47 560  A 1 
ATOM   4255 C CB  . PHE A 1 560  ? 7.474   -18.490 -6.982  1.00 97.86 560  A 1 
ATOM   4256 C CG  . PHE A 1 560  ? 6.287   -18.759 -7.882  1.00 97.97 560  A 1 
ATOM   4257 C CD1 . PHE A 1 560  ? 6.065   -17.954 -9.014  1.00 96.06 560  A 1 
ATOM   4258 C CD2 . PHE A 1 560  ? 5.424   -19.834 -7.611  1.00 96.63 560  A 1 
ATOM   4259 C CE1 . PHE A 1 560  ? 4.983   -18.222 -9.870  1.00 96.39 560  A 1 
ATOM   4260 C CE2 . PHE A 1 560  ? 4.342   -20.104 -8.467  1.00 96.27 560  A 1 
ATOM   4261 C CZ  . PHE A 1 560  ? 4.120   -19.294 -9.596  1.00 96.98 560  A 1 
ATOM   4262 N N   . PHE A 1 561  ? 9.549   -18.134 -9.330  1.00 97.88 561  A 1 
ATOM   4263 C CA  . PHE A 1 561  ? 9.859   -17.972 -10.754 1.00 97.65 561  A 1 
ATOM   4264 C C   . PHE A 1 561  ? 11.024  -18.846 -11.226 1.00 97.38 561  A 1 
ATOM   4265 O O   . PHE A 1 561  ? 10.989  -19.327 -12.356 1.00 96.04 561  A 1 
ATOM   4266 C CB  . PHE A 1 561  ? 10.104  -16.494 -11.075 1.00 97.36 561  A 1 
ATOM   4267 C CG  . PHE A 1 561  ? 8.830   -15.669 -11.105 1.00 97.72 561  A 1 
ATOM   4268 C CD1 . PHE A 1 561  ? 7.834   -15.960 -12.051 1.00 96.08 561  A 1 
ATOM   4269 C CD2 . PHE A 1 561  ? 8.631   -14.628 -10.184 1.00 96.40 561  A 1 
ATOM   4270 C CE1 . PHE A 1 561  ? 6.634   -15.229 -12.068 1.00 95.85 561  A 1 
ATOM   4271 C CE2 . PHE A 1 561  ? 7.430   -13.894 -10.198 1.00 95.94 561  A 1 
ATOM   4272 C CZ  . PHE A 1 561  ? 6.431   -14.201 -11.136 1.00 96.78 561  A 1 
ATOM   4273 N N   . GLN A 1 562  ? 12.009  -19.126 -10.373 1.00 97.62 562  A 1 
ATOM   4274 C CA  . GLN A 1 562  ? 13.085  -20.080 -10.671 1.00 97.06 562  A 1 
ATOM   4275 C C   . GLN A 1 562  ? 12.563  -21.513 -10.857 1.00 96.97 562  A 1 
ATOM   4276 O O   . GLN A 1 562  ? 13.094  -22.268 -11.673 1.00 96.02 562  A 1 
ATOM   4277 C CB  . GLN A 1 562  ? 14.112  -20.054 -9.530  1.00 96.65 562  A 1 
ATOM   4278 C CG  . GLN A 1 562  ? 14.988  -18.793 -9.549  1.00 93.49 562  A 1 
ATOM   4279 C CD  . GLN A 1 562  ? 15.898  -18.693 -8.327  1.00 91.18 562  A 1 
ATOM   4280 O OE1 . GLN A 1 562  ? 15.836  -19.471 -7.388  1.00 85.97 562  A 1 
ATOM   4281 N NE2 . GLN A 1 562  ? 16.787  -17.729 -8.288  1.00 84.27 562  A 1 
ATOM   4282 N N   . ASN A 1 563  ? 11.515  -21.888 -10.127 1.00 96.77 563  A 1 
ATOM   4283 C CA  . ASN A 1 563  ? 10.911  -23.221 -10.186 1.00 96.70 563  A 1 
ATOM   4284 C C   . ASN A 1 563  ? 9.702   -23.317 -11.136 1.00 96.75 563  A 1 
ATOM   4285 O O   . ASN A 1 563  ? 9.125   -24.400 -11.296 1.00 94.81 563  A 1 
ATOM   4286 C CB  . ASN A 1 563  ? 10.565  -23.651 -8.752  1.00 96.42 563  A 1 
ATOM   4287 C CG  . ASN A 1 563  ? 11.810  -23.887 -7.920  1.00 94.79 563  A 1 
ATOM   4288 O OD1 . ASN A 1 563  ? 12.668  -24.680 -8.265  1.00 84.80 563  A 1 
ATOM   4289 N ND2 . ASN A 1 563  ? 11.950  -23.226 -6.802  1.00 85.11 563  A 1 
ATOM   4290 N N   . LEU A 1 564  ? 9.300   -22.212 -11.764 1.00 96.60 564  A 1 
ATOM   4291 C CA  . LEU A 1 564  ? 8.140   -22.153 -12.647 1.00 96.49 564  A 1 
ATOM   4292 C C   . LEU A 1 564  ? 8.382   -22.978 -13.920 1.00 96.60 564  A 1 
ATOM   4293 O O   . LEU A 1 564  ? 9.267   -22.688 -14.721 1.00 95.12 564  A 1 
ATOM   4294 C CB  . LEU A 1 564  ? 7.805   -20.683 -12.958 1.00 96.29 564  A 1 
ATOM   4295 C CG  . LEU A 1 564  ? 6.558   -20.498 -13.839 1.00 95.98 564  A 1 
ATOM   4296 C CD1 . LEU A 1 564  ? 5.282   -20.986 -13.156 1.00 91.94 564  A 1 
ATOM   4297 C CD2 . LEU A 1 564  ? 6.378   -19.016 -14.181 1.00 91.65 564  A 1 
ATOM   4298 N N   . LYS A 1 565  ? 7.551   -23.999 -14.133 1.00 96.37 565  A 1 
ATOM   4299 C CA  . LYS A 1 565  ? 7.576   -24.830 -15.345 1.00 95.79 565  A 1 
ATOM   4300 C C   . LYS A 1 565  ? 6.537   -24.317 -16.335 1.00 95.65 565  A 1 
ATOM   4301 O O   . LYS A 1 565  ? 5.345   -24.376 -16.051 1.00 93.80 565  A 1 
ATOM   4302 C CB  . LYS A 1 565  ? 7.346   -26.306 -14.991 1.00 95.02 565  A 1 
ATOM   4303 C CG  . LYS A 1 565  ? 8.482   -26.865 -14.125 1.00 90.68 565  A 1 
ATOM   4304 C CD  . LYS A 1 565  ? 8.253   -28.344 -13.806 1.00 83.60 565  A 1 
ATOM   4305 C CE  . LYS A 1 565  ? 9.376   -28.830 -12.883 1.00 77.47 565  A 1 
ATOM   4306 N NZ  . LYS A 1 565  ? 9.174   -30.238 -12.466 1.00 64.46 565  A 1 
ATOM   4307 N N   . LEU A 1 566  ? 7.000   -23.863 -17.500 1.00 95.21 566  A 1 
ATOM   4308 C CA  . LEU A 1 566  ? 6.163   -23.440 -18.620 1.00 94.91 566  A 1 
ATOM   4309 C C   . LEU A 1 566  ? 6.372   -24.372 -19.818 1.00 94.87 566  A 1 
ATOM   4310 O O   . LEU A 1 566  ? 7.451   -24.951 -20.000 1.00 92.64 566  A 1 
ATOM   4311 C CB  . LEU A 1 566  ? 6.471   -21.976 -18.978 1.00 94.52 566  A 1 
ATOM   4312 C CG  . LEU A 1 566  ? 6.164   -20.955 -17.868 1.00 94.43 566  A 1 
ATOM   4313 C CD1 . LEU A 1 566  ? 6.595   -19.560 -18.325 1.00 89.84 566  A 1 
ATOM   4314 C CD2 . LEU A 1 566  ? 4.677   -20.902 -17.512 1.00 90.13 566  A 1 
ATOM   4315 N N   . SER A 1 567  ? 5.348   -24.509 -20.654 1.00 94.70 567  A 1 
ATOM   4316 C CA  . SER A 1 567  ? 5.480   -25.149 -21.964 1.00 93.65 567  A 1 
ATOM   4317 C C   . SER A 1 567  ? 6.423   -24.342 -22.870 1.00 94.35 567  A 1 
ATOM   4318 O O   . SER A 1 567  ? 6.688   -23.164 -22.635 1.00 92.99 567  A 1 
ATOM   4319 C CB  . SER A 1 567  ? 4.104   -25.327 -22.614 1.00 92.06 567  A 1 
ATOM   4320 O OG  . SER A 1 567  ? 3.575   -24.080 -22.984 1.00 84.27 567  A 1 
ATOM   4321 N N   . LYS A 1 568  ? 6.941   -24.951 -23.948 1.00 94.06 568  A 1 
ATOM   4322 C CA  . LYS A 1 568  ? 7.872   -24.270 -24.871 1.00 94.20 568  A 1 
ATOM   4323 C C   . LYS A 1 568  ? 7.299   -22.966 -25.443 1.00 94.60 568  A 1 
ATOM   4324 O O   . LYS A 1 568  ? 8.013   -21.972 -25.512 1.00 92.92 568  A 1 
ATOM   4325 C CB  . LYS A 1 568  ? 8.285   -25.203 -26.021 1.00 93.71 568  A 1 
ATOM   4326 C CG  . LYS A 1 568  ? 9.209   -26.346 -25.576 1.00 84.04 568  A 1 
ATOM   4327 C CD  . LYS A 1 568  ? 9.691   -27.125 -26.810 1.00 78.99 568  A 1 
ATOM   4328 C CE  . LYS A 1 568  ? 10.684  -28.226 -26.423 1.00 71.40 568  A 1 
ATOM   4329 N NZ  . LYS A 1 568  ? 11.260  -28.874 -27.631 1.00 59.76 568  A 1 
ATOM   4330 N N   . ASN A 1 569  ? 6.014   -22.973 -25.812 1.00 93.50 569  A 1 
ATOM   4331 C CA  . ASN A 1 569  ? 5.346   -21.801 -26.381 1.00 92.61 569  A 1 
ATOM   4332 C C   . ASN A 1 569  ? 5.122   -20.712 -25.321 1.00 93.54 569  A 1 
ATOM   4333 O O   . ASN A 1 569  ? 5.442   -19.550 -25.558 1.00 91.71 569  A 1 
ATOM   4334 C CB  . ASN A 1 569  ? 4.024   -22.236 -27.035 1.00 90.68 569  A 1 
ATOM   4335 C CG  . ASN A 1 569  ? 4.201   -23.102 -28.271 1.00 82.37 569  A 1 
ATOM   4336 O OD1 . ASN A 1 569  ? 5.294   -23.357 -28.751 1.00 73.53 569  A 1 
ATOM   4337 N ND2 . ASN A 1 569  ? 3.124   -23.616 -28.816 1.00 72.81 569  A 1 
ATOM   4338 N N   . GLU A 1 570  ? 4.638   -21.086 -24.132 1.00 93.37 570  A 1 
ATOM   4339 C CA  . GLU A 1 570  ? 4.456   -20.148 -23.014 1.00 93.00 570  A 1 
ATOM   4340 C C   . GLU A 1 570  ? 5.786   -19.527 -22.580 1.00 94.19 570  A 1 
ATOM   4341 O O   . GLU A 1 570  ? 5.861   -18.317 -22.384 1.00 93.19 570  A 1 
ATOM   4342 C CB  . GLU A 1 570  ? 3.844   -20.878 -21.816 1.00 91.99 570  A 1 
ATOM   4343 C CG  . GLU A 1 570  ? 2.370   -21.267 -22.019 1.00 87.67 570  A 1 
ATOM   4344 C CD  . GLU A 1 570  ? 1.920   -22.361 -21.037 1.00 87.34 570  A 1 
ATOM   4345 O OE1 . GLU A 1 570  ? 0.701   -22.496 -20.841 1.00 78.48 570  A 1 
ATOM   4346 O OE2 . GLU A 1 570  ? 2.799   -23.141 -20.591 1.00 80.09 570  A 1 
ATOM   4347 N N   . ALA A 1 571  ? 6.855   -20.330 -22.501 1.00 95.10 571  A 1 
ATOM   4348 C CA  . ALA A 1 571  ? 8.184   -19.845 -22.147 1.00 95.56 571  A 1 
ATOM   4349 C C   . ALA A 1 571  ? 8.722   -18.824 -23.163 1.00 96.08 571  A 1 
ATOM   4350 O O   . ALA A 1 571  ? 9.348   -17.842 -22.769 1.00 94.53 571  A 1 
ATOM   4351 C CB  . ALA A 1 571  ? 9.124   -21.047 -22.012 1.00 94.69 571  A 1 
ATOM   4352 N N   . GLN A 1 572  ? 8.458   -19.023 -24.460 1.00 95.83 572  A 1 
ATOM   4353 C CA  . GLN A 1 572  ? 8.850   -18.066 -25.497 1.00 95.71 572  A 1 
ATOM   4354 C C   . GLN A 1 572  ? 8.075   -16.746 -25.380 1.00 96.01 572  A 1 
ATOM   4355 O O   . GLN A 1 572  ? 8.681   -15.678 -25.467 1.00 94.39 572  A 1 
ATOM   4356 C CB  . GLN A 1 572  ? 8.673   -18.713 -26.876 1.00 94.93 572  A 1 
ATOM   4357 C CG  . GLN A 1 572  ? 9.222   -17.826 -28.002 1.00 81.39 572  A 1 
ATOM   4358 C CD  . GLN A 1 572  ? 9.153   -18.491 -29.375 1.00 76.28 572  A 1 
ATOM   4359 O OE1 . GLN A 1 572  ? 8.708   -19.610 -29.558 1.00 68.15 572  A 1 
ATOM   4360 N NE2 . GLN A 1 572  ? 9.614   -17.823 -30.412 1.00 64.68 572  A 1 
ATOM   4361 N N   . ILE A 1 573  ? 6.755   -16.811 -25.140 1.00 94.96 573  A 1 
ATOM   4362 C CA  . ILE A 1 573  ? 5.887   -15.629 -24.981 1.00 94.35 573  A 1 
ATOM   4363 C C   . ILE A 1 573  ? 6.225   -14.867 -23.693 1.00 95.10 573  A 1 
ATOM   4364 O O   . ILE A 1 573  ? 6.272   -13.636 -23.691 1.00 93.46 573  A 1 
ATOM   4365 C CB  . ILE A 1 573  ? 4.404   -16.071 -25.012 1.00 92.75 573  A 1 
ATOM   4366 C CG1 . ILE A 1 573  ? 4.029   -16.643 -26.402 1.00 85.62 573  A 1 
ATOM   4367 C CG2 . ILE A 1 573  ? 3.466   -14.902 -24.665 1.00 84.83 573  A 1 
ATOM   4368 C CD1 . ILE A 1 573  ? 2.700   -17.418 -26.409 1.00 77.64 573  A 1 
ATOM   4369 N N   . ALA A 1 574  ? 6.476   -15.591 -22.603 1.00 95.48 574  A 1 
ATOM   4370 C CA  . ALA A 1 574  ? 6.736   -15.002 -21.295 1.00 95.72 574  A 1 
ATOM   4371 C C   . ALA A 1 574  ? 8.197   -14.576 -21.079 1.00 96.31 574  A 1 
ATOM   4372 O O   . ALA A 1 574  ? 8.479   -13.914 -20.083 1.00 95.01 574  A 1 
ATOM   4373 C CB  . ALA A 1 574  ? 6.266   -15.992 -20.225 1.00 94.56 574  A 1 
ATOM   4374 N N   . ARG A 1 575  ? 9.137   -14.924 -21.978 1.00 96.62 575  A 1 
ATOM   4375 C CA  . ARG A 1 575  ? 10.587  -14.751 -21.769 1.00 96.61 575  A 1 
ATOM   4376 C C   . ARG A 1 575  ? 10.982  -13.337 -21.334 1.00 96.87 575  A 1 
ATOM   4377 O O   . ARG A 1 575  ? 11.641  -13.183 -20.311 1.00 95.99 575  A 1 
ATOM   4378 C CB  . ARG A 1 575  ? 11.351  -15.147 -23.044 1.00 95.67 575  A 1 
ATOM   4379 C CG  . ARG A 1 575  ? 12.863  -15.232 -22.790 1.00 89.95 575  A 1 
ATOM   4380 C CD  . ARG A 1 575  ? 13.643  -15.506 -24.077 1.00 86.11 575  A 1 
ATOM   4381 N NE  . ARG A 1 575  ? 13.767  -14.296 -24.894 1.00 74.93 575  A 1 
ATOM   4382 C CZ  . ARG A 1 575  ? 14.471  -14.150 -26.000 1.00 67.19 575  A 1 
ATOM   4383 N NH1 . ARG A 1 575  ? 15.129  -15.142 -26.545 1.00 58.66 575  A 1 
ATOM   4384 N NH2 . ARG A 1 575  ? 14.521  -12.977 -26.567 1.00 57.10 575  A 1 
ATOM   4385 N N   . GLU A 1 576  ? 10.578  -12.322 -22.100 1.00 96.17 576  A 1 
ATOM   4386 C CA  . GLU A 1 576  ? 10.934  -10.929 -21.789 1.00 96.13 576  A 1 
ATOM   4387 C C   . GLU A 1 576  ? 10.230  -10.440 -20.516 1.00 96.84 576  A 1 
ATOM   4388 O O   . GLU A 1 576  ? 10.837  -9.764  -19.691 1.00 95.64 576  A 1 
ATOM   4389 C CB  . GLU A 1 576  ? 10.611  -10.009 -22.978 1.00 95.61 576  A 1 
ATOM   4390 C CG  . GLU A 1 576  ? 11.379  -10.343 -24.275 1.00 87.94 576  A 1 
ATOM   4391 C CD  . GLU A 1 576  ? 12.906  -10.407 -24.102 1.00 84.86 576  A 1 
ATOM   4392 O OE1 . GLU A 1 576  ? 13.521  -11.346 -24.674 1.00 75.41 576  A 1 
ATOM   4393 O OE2 . GLU A 1 576  ? 13.469  -9.558  -23.387 1.00 74.51 576  A 1 
ATOM   4394 N N   . ILE A 1 577  ? 8.978   -10.858 -20.299 1.00 97.24 577  A 1 
ATOM   4395 C CA  . ILE A 1 577  ? 8.215   -10.509 -19.092 1.00 97.43 577  A 1 
ATOM   4396 C C   . ILE A 1 577  ? 8.892   -11.092 -17.847 1.00 97.72 577  A 1 
ATOM   4397 O O   . ILE A 1 577  ? 9.107   -10.385 -16.867 1.00 97.18 577  A 1 
ATOM   4398 C CB  . ILE A 1 577  ? 6.751   -10.988 -19.219 1.00 97.20 577  A 1 
ATOM   4399 C CG1 . ILE A 1 577  ? 6.060   -10.378 -20.466 1.00 95.45 577  A 1 
ATOM   4400 C CG2 . ILE A 1 577  ? 5.962   -10.629 -17.945 1.00 95.57 577  A 1 
ATOM   4401 C CD1 . ILE A 1 577  ? 4.665   -10.949 -20.753 1.00 91.47 577  A 1 
ATOM   4402 N N   . LEU A 1 578  ? 9.272   -12.375 -17.882 1.00 97.50 578  A 1 
ATOM   4403 C CA  . LEU A 1 578  ? 9.962   -13.040 -16.773 1.00 97.45 578  A 1 
ATOM   4404 C C   . LEU A 1 578  ? 11.351  -12.452 -16.521 1.00 97.49 578  A 1 
ATOM   4405 O O   . LEU A 1 578  ? 11.768  -12.364 -15.369 1.00 96.97 578  A 1 
ATOM   4406 C CB  . LEU A 1 578  ? 10.071  -14.543 -17.056 1.00 97.01 578  A 1 
ATOM   4407 C CG  . LEU A 1 578  ? 8.738   -15.307 -16.992 1.00 95.46 578  A 1 
ATOM   4408 C CD1 . LEU A 1 578  ? 8.983   -16.757 -17.406 1.00 92.01 578  A 1 
ATOM   4409 C CD2 . LEU A 1 578  ? 8.131   -15.310 -15.587 1.00 92.30 578  A 1 
ATOM   4410 N N   . LYS A 1 579  ? 12.061  -12.041 -17.581 1.00 97.43 579  A 1 
ATOM   4411 C CA  . LYS A 1 579  ? 13.349  -11.351 -17.452 1.00 97.09 579  A 1 
ATOM   4412 C C   . LYS A 1 579  ? 13.193  -10.053 -16.659 1.00 97.23 579  A 1 
ATOM   4413 O O   . LYS A 1 579  ? 13.931  -9.859  -15.698 1.00 96.36 579  A 1 
ATOM   4414 C CB  . LYS A 1 579  ? 13.928  -11.109 -18.849 1.00 96.38 579  A 1 
ATOM   4415 C CG  . LYS A 1 579  ? 15.313  -10.459 -18.813 1.00 90.97 579  A 1 
ATOM   4416 C CD  . LYS A 1 579  ? 15.721  -10.078 -20.235 1.00 87.05 579  A 1 
ATOM   4417 C CE  . LYS A 1 579  ? 17.000  -9.247  -20.217 1.00 76.73 579  A 1 
ATOM   4418 N NZ  . LYS A 1 579  ? 17.190  -8.589  -21.532 1.00 69.80 579  A 1 
ATOM   4419 N N   . GLU A 1 580  ? 12.202  -9.221  -17.003 1.00 97.19 580  A 1 
ATOM   4420 C CA  . GLU A 1 580  ? 11.924  -7.966  -16.296 1.00 97.08 580  A 1 
ATOM   4421 C C   . GLU A 1 580  ? 11.463  -8.196  -14.850 1.00 97.42 580  A 1 
ATOM   4422 O O   . GLU A 1 580  ? 11.948  -7.534  -13.935 1.00 96.48 580  A 1 
ATOM   4423 C CB  . GLU A 1 580  ? 10.864  -7.162  -17.059 1.00 96.59 580  A 1 
ATOM   4424 C CG  . GLU A 1 580  ? 11.391  -6.577  -18.382 1.00 91.93 580  A 1 
ATOM   4425 C CD  . GLU A 1 580  ? 12.605  -5.671  -18.182 1.00 93.57 580  A 1 
ATOM   4426 O OE1 . GLU A 1 580  ? 13.533  -5.768  -19.014 1.00 86.03 580  A 1 
ATOM   4427 O OE2 . GLU A 1 580  ? 12.619  -4.928  -17.175 1.00 87.31 580  A 1 
ATOM   4428 N N   . ILE A 1 581  ? 10.572  -9.175  -14.614 1.00 97.81 581  A 1 
ATOM   4429 C CA  . ILE A 1 581  ? 10.133  -9.545  -13.260 1.00 97.96 581  A 1 
ATOM   4430 C C   . ILE A 1 581  ? 11.335  -9.945  -12.398 1.00 98.07 581  A 1 
ATOM   4431 O O   . ILE A 1 581  ? 11.514  -9.403  -11.310 1.00 97.80 581  A 1 
ATOM   4432 C CB  . ILE A 1 581  ? 9.070   -10.670 -13.309 1.00 97.92 581  A 1 
ATOM   4433 C CG1 . ILE A 1 581  ? 7.737   -10.123 -13.868 1.00 97.22 581  A 1 
ATOM   4434 C CG2 . ILE A 1 581  ? 8.834   -11.279 -11.914 1.00 97.16 581  A 1 
ATOM   4435 C CD1 . ILE A 1 581  ? 6.717   -11.210 -14.228 1.00 95.69 581  A 1 
ATOM   4436 N N   . ASN A 1 582  ? 12.172  -10.864 -12.884 1.00 97.84 582  A 1 
ATOM   4437 C CA  . ASN A 1 582  ? 13.331  -11.345 -12.131 1.00 97.67 582  A 1 
ATOM   4438 C C   . ASN A 1 582  ? 14.363  -10.237 -11.889 1.00 97.68 582  A 1 
ATOM   4439 O O   . ASN A 1 582  ? 14.913  -10.157 -10.793 1.00 97.00 582  A 1 
ATOM   4440 C CB  . ASN A 1 582  ? 13.966  -12.534 -12.868 1.00 97.23 582  A 1 
ATOM   4441 C CG  . ASN A 1 582  ? 13.160  -13.811 -12.712 1.00 95.54 582  A 1 
ATOM   4442 O OD1 . ASN A 1 582  ? 12.764  -14.210 -11.633 1.00 85.95 582  A 1 
ATOM   4443 N ND2 . ASN A 1 582  ? 12.901  -14.520 -13.782 1.00 85.48 582  A 1 
ATOM   4444 N N   . ALA A 1 583  ? 14.597  -9.363  -12.874 1.00 97.59 583  A 1 
ATOM   4445 C CA  . ALA A 1 583  ? 15.497  -8.225  -12.710 1.00 97.16 583  A 1 
ATOM   4446 C C   . ALA A 1 583  ? 15.007  -7.277  -11.607 1.00 97.19 583  A 1 
ATOM   4447 O O   . ALA A 1 583  ? 15.757  -6.969  -10.682 1.00 96.15 583  A 1 
ATOM   4448 C CB  . ALA A 1 583  ? 15.648  -7.511  -14.058 1.00 96.48 583  A 1 
ATOM   4449 N N   . ARG A 1 584  ? 13.729  -6.881  -11.635 1.00 97.53 584  A 1 
ATOM   4450 C CA  . ARG A 1 584  ? 13.139  -5.962  -10.646 1.00 97.48 584  A 1 
ATOM   4451 C C   . ARG A 1 584  ? 13.059  -6.575  -9.248  1.00 97.65 584  A 1 
ATOM   4452 O O   . ARG A 1 584  ? 13.378  -5.898  -8.275  1.00 96.72 584  A 1 
ATOM   4453 C CB  . ARG A 1 584  ? 11.757  -5.503  -11.132 1.00 96.94 584  A 1 
ATOM   4454 C CG  . ARG A 1 584  ? 11.860  -4.546  -12.327 1.00 95.04 584  A 1 
ATOM   4455 C CD  . ARG A 1 584  ? 10.476  -4.228  -12.878 1.00 93.72 584  A 1 
ATOM   4456 N NE  . ARG A 1 584  ? 10.547  -3.278  -14.008 1.00 91.01 584  A 1 
ATOM   4457 C CZ  . ARG A 1 584  ? 10.079  -2.038  -14.033 1.00 90.85 584  A 1 
ATOM   4458 N NH1 . ARG A 1 584  ? 9.545   -1.451  -13.009 1.00 78.99 584  A 1 
ATOM   4459 N NH2 . ARG A 1 584  ? 10.114  -1.341  -15.120 1.00 85.44 584  A 1 
ATOM   4460 N N   . LEU A 1 585  ? 12.697  -7.851  -9.138  1.00 97.83 585  A 1 
ATOM   4461 C CA  . LEU A 1 585  ? 12.755  -8.571  -7.862  1.00 97.90 585  A 1 
ATOM   4462 C C   . LEU A 1 585  ? 14.200  -8.655  -7.334  1.00 97.70 585  A 1 
ATOM   4463 O O   . LEU A 1 585  ? 14.431  -8.439  -6.146  1.00 97.20 585  A 1 
ATOM   4464 C CB  . LEU A 1 585  ? 12.161  -9.979  -8.035  1.00 98.07 585  A 1 
ATOM   4465 C CG  . LEU A 1 585  ? 10.632  -10.044 -8.219  1.00 97.86 585  A 1 
ATOM   4466 C CD1 . LEU A 1 585  ? 10.233  -11.475 -8.593  1.00 96.49 585  A 1 
ATOM   4467 C CD2 . LEU A 1 585  ? 9.877   -9.671  -6.943  1.00 96.53 585  A 1 
ATOM   4468 N N   . GLY A 1 586  ? 15.174  -8.897  -8.212  1.00 97.51 586  A 1 
ATOM   4469 C CA  . GLY A 1 586  ? 16.597  -8.885  -7.861  1.00 96.99 586  A 1 
ATOM   4470 C C   . GLY A 1 586  ? 17.066  -7.525  -7.343  1.00 96.71 586  A 1 
ATOM   4471 O O   . GLY A 1 586  ? 17.758  -7.467  -6.329  1.00 95.30 586  A 1 
ATOM   4472 N N   . PHE A 1 587  ? 16.638  -6.419  -7.955  1.00 97.31 587  A 1 
ATOM   4473 C CA  . PHE A 1 587  ? 16.958  -5.075  -7.452  1.00 96.73 587  A 1 
ATOM   4474 C C   . PHE A 1 587  ? 16.350  -4.810  -6.073  1.00 96.74 587  A 1 
ATOM   4475 O O   . PHE A 1 587  ? 17.036  -4.270  -5.208  1.00 95.29 587  A 1 
ATOM   4476 C CB  . PHE A 1 587  ? 16.517  -4.000  -8.457  1.00 95.97 587  A 1 
ATOM   4477 C CG  . PHE A 1 587  ? 17.167  -4.092  -9.827  1.00 94.36 587  A 1 
ATOM   4478 C CD1 . PHE A 1 587  ? 18.541  -4.365  -9.959  1.00 90.35 587  A 1 
ATOM   4479 C CD2 . PHE A 1 587  ? 16.385  -3.897  -10.981 1.00 91.11 587  A 1 
ATOM   4480 C CE1 . PHE A 1 587  ? 19.126  -4.470  -11.233 1.00 88.55 587  A 1 
ATOM   4481 C CE2 . PHE A 1 587  ? 16.967  -4.000  -12.252 1.00 87.62 587  A 1 
ATOM   4482 C CZ  . PHE A 1 587  ? 18.337  -4.292  -12.381 1.00 88.74 587  A 1 
ATOM   4483 N N   . MET A 1 588  ? 15.105  -5.254  -5.827  1.00 97.18 588  A 1 
ATOM   4484 C CA  . MET A 1 588  ? 14.480  -5.180  -4.498  1.00 97.29 588  A 1 
ATOM   4485 C C   . MET A 1 588  ? 15.271  -5.975  -3.448  1.00 97.08 588  A 1 
ATOM   4486 O O   . MET A 1 588  ? 15.458  -5.506  -2.328  1.00 96.01 588  A 1 
ATOM   4487 C CB  . MET A 1 588  ? 13.038  -5.710  -4.573  1.00 97.13 588  A 1 
ATOM   4488 C CG  . MET A 1 588  ? 12.088  -4.769  -5.325  1.00 95.52 588  A 1 
ATOM   4489 S SD  . MET A 1 588  ? 11.684  -3.239  -4.444  1.00 94.66 588  A 1 
ATOM   4490 C CE  . MET A 1 588  ? 10.715  -3.919  -3.066  1.00 84.33 588  A 1 
ATOM   4491 N N   . GLN A 1 589  ? 15.770  -7.160  -3.818  1.00 97.12 589  A 1 
ATOM   4492 C CA  . GLN A 1 589  ? 16.621  -7.968  -2.947  1.00 96.60 589  A 1 
ATOM   4493 C C   . GLN A 1 589  ? 17.964  -7.279  -2.656  1.00 95.88 589  A 1 
ATOM   4494 O O   . GLN A 1 589  ? 18.406  -7.260  -1.507  1.00 94.14 589  A 1 
ATOM   4495 C CB  . GLN A 1 589  ? 16.809  -9.352  -3.589  1.00 96.07 589  A 1 
ATOM   4496 C CG  . GLN A 1 589  ? 17.620  -10.287 -2.687  1.00 93.99 589  A 1 
ATOM   4497 C CD  . GLN A 1 589  ? 17.693  -11.701 -3.258  1.00 92.60 589  A 1 
ATOM   4498 O OE1 . GLN A 1 589  ? 17.984  -11.938 -4.422  1.00 84.76 589  A 1 
ATOM   4499 N NE2 . GLN A 1 589  ? 17.431  -12.708 -2.455  1.00 83.48 589  A 1 
ATOM   4500 N N   . ASN A 1 590  ? 18.594  -6.678  -3.668  1.00 96.19 590  A 1 
ATOM   4501 C CA  . ASN A 1 590  ? 19.892  -6.007  -3.528  1.00 95.59 590  A 1 
ATOM   4502 C C   . ASN A 1 590  ? 19.837  -4.791  -2.594  1.00 95.54 590  A 1 
ATOM   4503 O O   . ASN A 1 590  ? 20.790  -4.552  -1.863  1.00 93.53 590  A 1 
ATOM   4504 C CB  . ASN A 1 590  ? 20.406  -5.609  -4.919  1.00 94.56 590  A 1 
ATOM   4505 C CG  . ASN A 1 590  ? 20.811  -6.785  -5.786  1.00 92.03 590  A 1 
ATOM   4506 O OD1 . ASN A 1 590  ? 20.931  -7.922  -5.359  1.00 84.83 590  A 1 
ATOM   4507 N ND2 . ASN A 1 590  ? 21.050  -6.544  -7.054  1.00 84.75 590  A 1 
ATOM   4508 N N   . VAL A 1 591  ? 18.709  -4.073  -2.561  1.00 96.33 591  A 1 
ATOM   4509 C CA  . VAL A 1 591  ? 18.499  -2.956  -1.615  1.00 96.16 591  A 1 
ATOM   4510 C C   . VAL A 1 591  ? 17.983  -3.408  -0.238  1.00 96.05 591  A 1 
ATOM   4511 O O   . VAL A 1 591  ? 17.557  -2.579  0.564   1.00 94.44 591  A 1 
ATOM   4512 C CB  . VAL A 1 591  ? 17.633  -1.833  -2.224  1.00 95.82 591  A 1 
ATOM   4513 C CG1 . VAL A 1 591  ? 18.247  -1.273  -3.509  1.00 93.38 591  A 1 
ATOM   4514 C CG2 . VAL A 1 591  ? 16.195  -2.282  -2.497  1.00 93.99 591  A 1 
ATOM   4515 N N   . GLY A 1 592  ? 17.987  -4.715  0.057   1.00 95.72 592  A 1 
ATOM   4516 C CA  . GLY A 1 592  ? 17.622  -5.254  1.374   1.00 95.14 592  A 1 
ATOM   4517 C C   . GLY A 1 592  ? 16.116  -5.278  1.666   1.00 95.80 592  A 1 
ATOM   4518 O O   . GLY A 1 592  ? 15.715  -5.215  2.828   1.00 94.50 592  A 1 
ATOM   4519 N N   . LEU A 1 593  ? 15.264  -5.363  0.641   1.00 96.55 593  A 1 
ATOM   4520 C CA  . LEU A 1 593  ? 13.797  -5.402  0.747   1.00 96.93 593  A 1 
ATOM   4521 C C   . LEU A 1 593  ? 13.199  -6.773  0.385   1.00 97.28 593  A 1 
ATOM   4522 O O   . LEU A 1 593  ? 12.028  -6.878  0.020   1.00 96.25 593  A 1 
ATOM   4523 C CB  . LEU A 1 593  ? 13.197  -4.261  -0.088  1.00 96.59 593  A 1 
ATOM   4524 C CG  . LEU A 1 593  ? 13.605  -2.843  0.343   1.00 96.02 593  A 1 
ATOM   4525 C CD1 . LEU A 1 593  ? 12.922  -1.840  -0.583  1.00 94.12 593  A 1 
ATOM   4526 C CD2 . LEU A 1 593  ? 13.199  -2.519  1.783   1.00 94.03 593  A 1 
ATOM   4527 N N   . ASP A 1 594  ? 13.981  -7.838  0.487   1.00 96.15 594  A 1 
ATOM   4528 C CA  . ASP A 1 594  ? 13.579  -9.205  0.139   1.00 96.04 594  A 1 
ATOM   4529 C C   . ASP A 1 594  ? 12.458  -9.776  1.018   1.00 96.88 594  A 1 
ATOM   4530 O O   . ASP A 1 594  ? 11.749  -10.694 0.594   1.00 95.38 594  A 1 
ATOM   4531 C CB  . ASP A 1 594  ? 14.815  -10.114 0.139   1.00 94.01 594  A 1 
ATOM   4532 C CG  . ASP A 1 594  ? 15.487  -10.259 1.510   1.00 92.31 594  A 1 
ATOM   4533 O OD1 . ASP A 1 594  ? 15.872  -9.213  2.073   1.00 84.51 594  A 1 
ATOM   4534 O OD2 . ASP A 1 594  ? 15.651  -11.424 1.940   1.00 85.36 594  A 1 
ATOM   4535 N N   . TYR A 1 595  ? 12.242  -9.199  2.201   1.00 97.03 595  A 1 
ATOM   4536 C CA  . TYR A 1 595  ? 11.180  -9.576  3.133   1.00 96.94 595  A 1 
ATOM   4537 C C   . TYR A 1 595  ? 9.808   -8.963  2.806   1.00 97.22 595  A 1 
ATOM   4538 O O   . TYR A 1 595  ? 8.798   -9.404  3.359   1.00 96.33 595  A 1 
ATOM   4539 C CB  . TYR A 1 595  ? 11.616  -9.197  4.550   1.00 96.67 595  A 1 
ATOM   4540 C CG  . TYR A 1 595  ? 11.728  -7.703  4.810   1.00 96.73 595  A 1 
ATOM   4541 C CD1 . TYR A 1 595  ? 12.963  -7.041  4.636   1.00 95.89 595  A 1 
ATOM   4542 C CD2 . TYR A 1 595  ? 10.601  -6.970  5.232   1.00 95.60 595  A 1 
ATOM   4543 C CE1 . TYR A 1 595  ? 13.070  -5.662  4.883   1.00 95.18 595  A 1 
ATOM   4544 C CE2 . TYR A 1 595  ? 10.702  -5.588  5.476   1.00 94.96 595  A 1 
ATOM   4545 C CZ  . TYR A 1 595  ? 11.940  -4.931  5.306   1.00 95.25 595  A 1 
ATOM   4546 O OH  . TYR A 1 595  ? 12.046  -3.597  5.552   1.00 93.49 595  A 1 
ATOM   4547 N N   . LEU A 1 596  ? 9.731   -7.937  1.964   1.00 97.04 596  A 1 
ATOM   4548 C CA  . LEU A 1 596  ? 8.468   -7.269  1.647   1.00 97.34 596  A 1 
ATOM   4549 C C   . LEU A 1 596  ? 7.599   -8.120  0.720   1.00 97.83 596  A 1 
ATOM   4550 O O   . LEU A 1 596  ? 8.089   -8.689  -0.249  1.00 97.14 596  A 1 
ATOM   4551 C CB  . LEU A 1 596  ? 8.709   -5.887  1.023   1.00 96.59 596  A 1 
ATOM   4552 C CG  . LEU A 1 596  ? 9.323   -4.837  1.962   1.00 94.53 596  A 1 
ATOM   4553 C CD1 . LEU A 1 596  ? 9.400   -3.498  1.226   1.00 91.32 596  A 1 
ATOM   4554 C CD2 . LEU A 1 596  ? 8.494   -4.619  3.226   1.00 91.75 596  A 1 
ATOM   4555 N N   . SER A 1 597  ? 6.286   -8.133  0.966   1.00 97.36 597  A 1 
ATOM   4556 C CA  . SER A 1 597  ? 5.303   -8.614  -0.007  1.00 97.40 597  A 1 
ATOM   4557 C C   . SER A 1 597  ? 4.907   -7.494  -0.974  1.00 97.64 597  A 1 
ATOM   4558 O O   . SER A 1 597  ? 4.856   -6.314  -0.608  1.00 96.90 597  A 1 
ATOM   4559 C CB  . SER A 1 597  ? 4.081   -9.228  0.687   1.00 96.46 597  A 1 
ATOM   4560 O OG  . SER A 1 597  ? 3.331   -8.249  1.373   1.00 92.72 597  A 1 
ATOM   4561 N N   . LEU A 1 598  ? 4.592   -7.859  -2.221  1.00 97.66 598  A 1 
ATOM   4562 C CA  . LEU A 1 598  ? 4.157   -6.885  -3.233  1.00 97.75 598  A 1 
ATOM   4563 C C   . LEU A 1 598  ? 2.759   -6.319  -2.946  1.00 97.57 598  A 1 
ATOM   4564 O O   . LEU A 1 598  ? 2.411   -5.247  -3.446  1.00 96.55 598  A 1 
ATOM   4565 C CB  . LEU A 1 598  ? 4.217   -7.529  -4.627  1.00 97.58 598  A 1 
ATOM   4566 C CG  . LEU A 1 598  ? 5.606   -8.013  -5.070  1.00 96.75 598  A 1 
ATOM   4567 C CD1 . LEU A 1 598  ? 5.490   -8.586  -6.482  1.00 94.17 598  A 1 
ATOM   4568 C CD2 . LEU A 1 598  ? 6.639   -6.888  -5.106  1.00 93.35 598  A 1 
ATOM   4569 N N   . GLU A 1 599  ? 1.964   -7.007  -2.114  1.00 96.85 599  A 1 
ATOM   4570 C CA  . GLU A 1 599  ? 0.639   -6.552  -1.688  1.00 96.06 599  A 1 
ATOM   4571 C C   . GLU A 1 599  ? 0.686   -5.480  -0.584  1.00 95.94 599  A 1 
ATOM   4572 O O   . GLU A 1 599  ? -0.290  -4.746  -0.394  1.00 93.42 599  A 1 
ATOM   4573 C CB  . GLU A 1 599  ? -0.184  -7.764  -1.234  1.00 94.34 599  A 1 
ATOM   4574 C CG  . GLU A 1 599  ? -1.668  -7.385  -1.129  1.00 84.85 599  A 1 
ATOM   4575 C CD  . GLU A 1 599  ? -2.559  -8.505  -0.616  1.00 81.58 599  A 1 
ATOM   4576 O OE1 . GLU A 1 599  ? -3.767  -8.195  -0.462  1.00 71.35 599  A 1 
ATOM   4577 O OE2 . GLU A 1 599  ? -2.065  -9.618  -0.390  1.00 72.38 599  A 1 
ATOM   4578 N N   . ARG A 1 600  ? 1.798   -5.351  0.148   1.00 96.41 600  A 1 
ATOM   4579 C CA  . ARG A 1 600  ? 1.929   -4.389  1.257   1.00 96.22 600  A 1 
ATOM   4580 C C   . ARG A 1 600  ? 1.583   -2.981  0.775   1.00 96.54 600  A 1 
ATOM   4581 O O   . ARG A 1 600  ? 2.081   -2.519  -0.250  1.00 95.39 600  A 1 
ATOM   4582 C CB  . ARG A 1 600  ? 3.323   -4.484  1.899   1.00 95.19 600  A 1 
ATOM   4583 C CG  . ARG A 1 600  ? 3.472   -3.566  3.129   1.00 91.99 600  A 1 
ATOM   4584 C CD  . ARG A 1 600  ? 4.761   -3.858  3.897   1.00 88.54 600  A 1 
ATOM   4585 N NE  . ARG A 1 600  ? 5.015   -2.871  4.975   1.00 85.01 600  A 1 
ATOM   4586 C CZ  . ARG A 1 600  ? 6.158   -2.706  5.633   1.00 85.19 600  A 1 
ATOM   4587 N NH1 . ARG A 1 600  ? 7.159   -3.522  5.527   1.00 72.61 600  A 1 
ATOM   4588 N NH2 . ARG A 1 600  ? 6.344   -1.678  6.395   1.00 78.00 600  A 1 
ATOM   4589 N N   . LYS A 1 601  ? 0.701   -2.293  1.504   1.00 96.00 601  A 1 
ATOM   4590 C CA  . LYS A 1 601  ? 0.250   -0.933  1.168   1.00 95.88 601  A 1 
ATOM   4591 C C   . LYS A 1 601  ? 1.425   0.039   1.251   1.00 96.17 601  A 1 
ATOM   4592 O O   . LYS A 1 601  ? 2.119   0.072   2.261   1.00 95.40 601  A 1 
ATOM   4593 C CB  . LYS A 1 601  ? -0.876  -0.485  2.110   1.00 95.06 601  A 1 
ATOM   4594 C CG  . LYS A 1 601  ? -2.175  -1.290  1.960   1.00 91.07 601  A 1 
ATOM   4595 C CD  . LYS A 1 601  ? -3.208  -0.812  2.995   1.00 85.97 601  A 1 
ATOM   4596 C CE  . LYS A 1 601  ? -4.503  -1.627  2.914   1.00 78.45 601  A 1 
ATOM   4597 N NZ  . LYS A 1 601  ? -5.441  -1.286  4.020   1.00 68.17 601  A 1 
ATOM   4598 N N   . SER A 1 602  ? 1.587   0.887   0.246   1.00 95.33 602  A 1 
ATOM   4599 C CA  . SER A 1 602  ? 2.690   1.861   0.233   1.00 94.81 602  A 1 
ATOM   4600 C C   . SER A 1 602  ? 2.629   2.861   1.389   1.00 94.65 602  A 1 
ATOM   4601 O O   . SER A 1 602  ? 3.664   3.344   1.827   1.00 93.17 602  A 1 
ATOM   4602 C CB  . SER A 1 602  ? 2.714   2.632   -1.084  1.00 93.66 602  A 1 
ATOM   4603 O OG  . SER A 1 602  ? 2.777   1.733   -2.166  1.00 83.54 602  A 1 
ATOM   4604 N N   . ALA A 1 603  ? 1.435   3.145   1.913   1.00 94.45 603  A 1 
ATOM   4605 C CA  . ALA A 1 603  ? 1.249   4.041   3.058   1.00 93.41 603  A 1 
ATOM   4606 C C   . ALA A 1 603  ? 1.781   3.481   4.394   1.00 93.43 603  A 1 
ATOM   4607 O O   . ALA A 1 603  ? 1.927   4.253   5.337   1.00 91.00 603  A 1 
ATOM   4608 C CB  . ALA A 1 603  ? -0.243  4.372   3.159   1.00 91.85 603  A 1 
ATOM   4609 N N   . THR A 1 604  ? 2.041   2.178   4.484   1.00 94.06 604  A 1 
ATOM   4610 C CA  . THR A 1 604  ? 2.576   1.513   5.689   1.00 93.55 604  A 1 
ATOM   4611 C C   . THR A 1 604  ? 4.083   1.260   5.613   1.00 93.85 604  A 1 
ATOM   4612 O O   . THR A 1 604  ? 4.623   0.533   6.443   1.00 92.30 604  A 1 
ATOM   4613 C CB  . THR A 1 604  ? 1.843   0.191   5.995   1.00 92.64 604  A 1 
ATOM   4614 O OG1 . THR A 1 604  ? 2.126   -0.796  5.022   1.00 89.31 604  A 1 
ATOM   4615 C CG2 . THR A 1 604  ? 0.329   0.345   6.053   1.00 88.93 604  A 1 
ATOM   4616 N N   . LEU A 1 605  ? 4.754   1.782   4.584   1.00 94.78 605  A 1 
ATOM   4617 C CA  . LEU A 1 605  ? 6.202   1.688   4.442   1.00 94.95 605  A 1 
ATOM   4618 C C   . LEU A 1 605  ? 6.886   2.746   5.308   1.00 94.65 605  A 1 
ATOM   4619 O O   . LEU A 1 605  ? 6.396   3.874   5.401   1.00 93.55 605  A 1 
ATOM   4620 C CB  . LEU A 1 605  ? 6.600   1.864   2.971   1.00 95.31 605  A 1 
ATOM   4621 C CG  . LEU A 1 605  ? 6.066   0.776   2.026   1.00 95.28 605  A 1 
ATOM   4622 C CD1 . LEU A 1 605  ? 6.324   1.192   0.581   1.00 93.90 605  A 1 
ATOM   4623 C CD2 . LEU A 1 605  ? 6.729   -0.577  2.266   1.00 93.59 605  A 1 
ATOM   4624 N N   . SER A 1 606  ? 8.036   2.404   5.873   1.00 94.94 606  A 1 
ATOM   4625 C CA  . SER A 1 606  ? 8.916   3.396   6.490   1.00 94.45 606  A 1 
ATOM   4626 C C   . SER A 1 606  ? 9.509   4.327   5.425   1.00 94.73 606  A 1 
ATOM   4627 O O   . SER A 1 606  ? 9.518   4.015   4.227   1.00 93.78 606  A 1 
ATOM   4628 C CB  . SER A 1 606  ? 10.011  2.718   7.322   1.00 93.33 606  A 1 
ATOM   4629 O OG  . SER A 1 606  ? 11.029  2.173   6.511   1.00 86.91 606  A 1 
ATOM   4630 N N   . GLY A 1 607  ? 10.016  5.497   5.839   1.00 94.03 607  A 1 
ATOM   4631 C CA  . GLY A 1 607  ? 10.689  6.419   4.922   1.00 93.62 607  A 1 
ATOM   4632 C C   . GLY A 1 607  ? 11.858  5.756   4.182   1.00 94.58 607  A 1 
ATOM   4633 O O   . GLY A 1 607  ? 11.935  5.836   2.957   1.00 93.99 607  A 1 
ATOM   4634 N N   . GLY A 1 608  ? 12.699  5.008   4.903   1.00 94.79 608  A 1 
ATOM   4635 C CA  . GLY A 1 608  ? 13.816  4.256   4.326   1.00 95.03 608  A 1 
ATOM   4636 C C   . GLY A 1 608  ? 13.375  3.123   3.389   1.00 95.81 608  A 1 
ATOM   4637 O O   . GLY A 1 608  ? 13.961  2.940   2.327   1.00 95.39 608  A 1 
ATOM   4638 N N   . GLU A 1 609  ? 12.301  2.378   3.708   1.00 95.88 609  A 1 
ATOM   4639 C CA  . GLU A 1 609  ? 11.723  1.371   2.800   1.00 96.38 609  A 1 
ATOM   4640 C C   . GLU A 1 609  ? 11.261  2.008   1.481   1.00 96.73 609  A 1 
ATOM   4641 O O   . GLU A 1 609  ? 11.603  1.524   0.401   1.00 96.22 609  A 1 
ATOM   4642 C CB  . GLU A 1 609  ? 10.531  0.649   3.464   1.00 96.16 609  A 1 
ATOM   4643 C CG  . GLU A 1 609  ? 10.925  -0.410  4.510   1.00 94.91 609  A 1 
ATOM   4644 C CD  . GLU A 1 609  ? 9.700   -1.044  5.214   1.00 95.28 609  A 1 
ATOM   4645 O OE1 . GLU A 1 609  ? 9.780   -2.212  5.655   1.00 91.03 609  A 1 
ATOM   4646 O OE2 . GLU A 1 609  ? 8.624   -0.407  5.307   1.00 91.91 609  A 1 
ATOM   4647 N N   . ALA A 1 610  ? 10.512  3.116   1.549   1.00 96.11 610  A 1 
ATOM   4648 C CA  . ALA A 1 610  ? 10.021  3.825   0.371   1.00 95.94 610  A 1 
ATOM   4649 C C   . ALA A 1 610  ? 11.166  4.387   -0.492  1.00 96.19 610  A 1 
ATOM   4650 O O   . ALA A 1 610  ? 11.130  4.282   -1.720  1.00 95.61 610  A 1 
ATOM   4651 C CB  . ALA A 1 610  ? 9.074   4.930   0.839   1.00 95.17 610  A 1 
ATOM   4652 N N   . GLN A 1 611  ? 12.197  4.931   0.150   1.00 95.85 611  A 1 
ATOM   4653 C CA  . GLN A 1 611  ? 13.400  5.422   -0.518  1.00 96.18 611  A 1 
ATOM   4654 C C   . GLN A 1 611  ? 14.142  4.293   -1.247  1.00 96.52 611  A 1 
ATOM   4655 O O   . GLN A 1 611  ? 14.458  4.434   -2.431  1.00 95.55 611  A 1 
ATOM   4656 C CB  . GLN A 1 611  ? 14.289  6.082   0.534   1.00 95.03 611  A 1 
ATOM   4657 C CG  . GLN A 1 611  ? 15.478  6.824   -0.080  1.00 90.13 611  A 1 
ATOM   4658 C CD  . GLN A 1 611  ? 16.388  7.377   1.006   1.00 92.07 611  A 1 
ATOM   4659 O OE1 . GLN A 1 611  ? 16.469  6.841   2.094   1.00 81.89 611  A 1 
ATOM   4660 N NE2 . GLN A 1 611  ? 17.098  8.442   0.750   1.00 78.41 611  A 1 
ATOM   4661 N N   . ARG A 1 612  ? 14.355  3.148   -0.594  1.00 96.50 612  A 1 
ATOM   4662 C CA  . ARG A 1 612  ? 15.019  1.979   -1.189  1.00 96.72 612  A 1 
ATOM   4663 C C   . ARG A 1 612  ? 14.206  1.363   -2.333  1.00 97.03 612  A 1 
ATOM   4664 O O   . ARG A 1 612  ? 14.787  0.982   -3.345  1.00 96.35 612  A 1 
ATOM   4665 C CB  . ARG A 1 612  ? 15.349  0.952   -0.101  1.00 96.20 612  A 1 
ATOM   4666 C CG  . ARG A 1 612  ? 16.509  1.424   0.801   1.00 94.23 612  A 1 
ATOM   4667 C CD  . ARG A 1 612  ? 16.957  0.327   1.773   1.00 92.72 612  A 1 
ATOM   4668 N NE  . ARG A 1 612  ? 15.933  -0.026  2.780   1.00 88.50 612  A 1 
ATOM   4669 C CZ  . ARG A 1 612  ? 15.811  0.500   3.987   1.00 88.58 612  A 1 
ATOM   4670 N NH1 . ARG A 1 612  ? 16.544  1.493   4.397   1.00 74.74 612  A 1 
ATOM   4671 N NH2 . ARG A 1 612  ? 14.944  0.025   4.835   1.00 81.32 612  A 1 
ATOM   4672 N N   . ILE A 1 613  ? 12.862  1.346   -2.241  1.00 96.89 613  A 1 
ATOM   4673 C CA  . ILE A 1 613  ? 11.997  0.963   -3.372  1.00 96.88 613  A 1 
ATOM   4674 C C   . ILE A 1 613  ? 12.224  1.893   -4.563  1.00 96.92 613  A 1 
ATOM   4675 O O   . ILE A 1 613  ? 12.341  1.433   -5.704  1.00 96.13 613  A 1 
ATOM   4676 C CB  . ILE A 1 613  ? 10.512  0.962   -2.951  1.00 96.45 613  A 1 
ATOM   4677 C CG1 . ILE A 1 613  ? 10.231  -0.256  -2.050  1.00 94.65 613  A 1 
ATOM   4678 C CG2 . ILE A 1 613  ? 9.568   0.936   -4.168  1.00 94.89 613  A 1 
ATOM   4679 C CD1 . ILE A 1 613  ? 8.874   -0.203  -1.349  1.00 89.84 613  A 1 
ATOM   4680 N N   . ARG A 1 614  ? 12.297  3.199   -4.324  1.00 96.62 614  A 1 
ATOM   4681 C CA  . ARG A 1 614  ? 12.552  4.180   -5.378  1.00 96.14 614  A 1 
ATOM   4682 C C   . ARG A 1 614  ? 13.926  3.963   -5.999  1.00 96.44 614  A 1 
ATOM   4683 O O   . ARG A 1 614  ? 14.016  3.928   -7.222  1.00 95.17 614  A 1 
ATOM   4684 C CB  . ARG A 1 614  ? 12.352  5.595   -4.827  1.00 94.97 614  A 1 
ATOM   4685 C CG  . ARG A 1 614  ? 12.352  6.641   -5.948  1.00 86.75 614  A 1 
ATOM   4686 C CD  . ARG A 1 614  ? 12.005  8.017   -5.376  1.00 85.00 614  A 1 
ATOM   4687 N NE  . ARG A 1 614  ? 11.917  9.039   -6.442  1.00 76.03 614  A 1 
ATOM   4688 C CZ  . ARG A 1 614  ? 11.742  10.335  -6.254  1.00 71.52 614  A 1 
ATOM   4689 N NH1 . ARG A 1 614  ? 11.611  10.849  -5.066  1.00 59.57 614  A 1 
ATOM   4690 N NH2 . ARG A 1 614  ? 11.701  11.151  -7.267  1.00 61.51 614  A 1 
ATOM   4691 N N   . LEU A 1 615  ? 14.959  3.726   -5.192  1.00 96.35 615  A 1 
ATOM   4692 C CA  . LEU A 1 615  ? 16.300  3.379   -5.665  1.00 96.52 615  A 1 
ATOM   4693 C C   . LEU A 1 615  ? 16.276  2.123   -6.549  1.00 96.80 615  A 1 
ATOM   4694 O O   . LEU A 1 615  ? 16.752  2.172   -7.685  1.00 96.22 615  A 1 
ATOM   4695 C CB  . LEU A 1 615  ? 17.241  3.232   -4.451  1.00 96.58 615  A 1 
ATOM   4696 C CG  . LEU A 1 615  ? 18.687  2.839   -4.806  1.00 95.86 615  A 1 
ATOM   4697 C CD1 . LEU A 1 615  ? 19.366  3.863   -5.718  1.00 93.34 615  A 1 
ATOM   4698 C CD2 . LEU A 1 615  ? 19.511  2.708   -3.526  1.00 93.47 615  A 1 
ATOM   4699 N N   . ALA A 1 616  ? 15.645  1.035   -6.098  1.00 97.12 616  A 1 
ATOM   4700 C CA  . ALA A 1 616  ? 15.506  -0.200  -6.874  1.00 96.95 616  A 1 
ATOM   4701 C C   . ALA A 1 616  ? 14.804  0.027   -8.224  1.00 96.85 616  A 1 
ATOM   4702 O O   . ALA A 1 616  ? 15.231  -0.499  -9.254  1.00 95.34 616  A 1 
ATOM   4703 C CB  . ALA A 1 616  ? 14.743  -1.218  -6.021  1.00 96.54 616  A 1 
ATOM   4704 N N   . THR A 1 617  ? 13.759  0.863   -8.243  1.00 96.52 617  A 1 
ATOM   4705 C CA  . THR A 1 617  ? 13.036  1.229   -9.473  1.00 95.88 617  A 1 
ATOM   4706 C C   . THR A 1 617  ? 13.904  2.051   -10.428 1.00 95.82 617  A 1 
ATOM   4707 O O   . THR A 1 617  ? 13.870  1.818   -11.635 1.00 93.18 617  A 1 
ATOM   4708 C CB  . THR A 1 617  ? 11.750  1.993   -9.132  1.00 94.62 617  A 1 
ATOM   4709 O OG1 . THR A 1 617  ? 10.965  1.238   -8.239  1.00 84.08 617  A 1 
ATOM   4710 C CG2 . THR A 1 617  ? 10.883  2.255   -10.361 1.00 83.49 617  A 1 
ATOM   4711 N N   . GLN A 1 618  ? 14.719  2.969   -9.915  1.00 95.24 618  A 1 
ATOM   4712 C CA  . GLN A 1 618  ? 15.640  3.749   -10.752 1.00 95.03 618  A 1 
ATOM   4713 C C   . GLN A 1 618  ? 16.722  2.867   -11.387 1.00 95.41 618  A 1 
ATOM   4714 O O   . GLN A 1 618  ? 17.001  3.009   -12.576 1.00 92.08 618  A 1 
ATOM   4715 C CB  . GLN A 1 618  ? 16.288  4.894   -9.956  1.00 93.71 618  A 1 
ATOM   4716 C CG  . GLN A 1 618  ? 15.311  5.999   -9.520  1.00 89.48 618  A 1 
ATOM   4717 C CD  . GLN A 1 618  ? 14.408  6.477   -10.646 1.00 90.50 618  A 1 
ATOM   4718 O OE1 . GLN A 1 618  ? 14.839  7.017   -11.646 1.00 80.42 618  A 1 
ATOM   4719 N NE2 . GLN A 1 618  ? 13.113  6.268   -10.544 1.00 76.43 618  A 1 
ATOM   4720 N N   . ILE A 1 619  ? 17.265  1.909   -10.647 1.00 95.54 619  A 1 
ATOM   4721 C CA  . ILE A 1 619  ? 18.231  0.944   -11.191 1.00 94.79 619  A 1 
ATOM   4722 C C   . ILE A 1 619  ? 17.587  0.125   -12.315 1.00 94.31 619  A 1 
ATOM   4723 O O   . ILE A 1 619  ? 18.186  -0.049  -13.378 1.00 90.42 619  A 1 
ATOM   4724 C CB  . ILE A 1 619  ? 18.765  0.045   -10.062 1.00 93.95 619  A 1 
ATOM   4725 C CG1 . ILE A 1 619  ? 19.508  0.893   -9.009  1.00 89.03 619  A 1 
ATOM   4726 C CG2 . ILE A 1 619  ? 19.721  -1.024  -10.617 1.00 88.35 619  A 1 
ATOM   4727 C CD1 . ILE A 1 619  ? 19.595  0.168   -7.674  1.00 81.53 619  A 1 
ATOM   4728 N N   . GLY A 1 620  ? 16.336  -0.307  -12.123 1.00 93.76 620  A 1 
ATOM   4729 C CA  . GLY A 1 620  ? 15.560  -1.027  -13.135 1.00 92.45 620  A 1 
ATOM   4730 C C   . GLY A 1 620  ? 15.337  -0.248  -14.434 1.00 93.16 620  A 1 
ATOM   4731 O O   . GLY A 1 620  ? 15.217  -0.857  -15.492 1.00 89.74 620  A 1 
ATOM   4732 N N   . SER A 1 621  ? 15.333  1.081   -14.385 1.00 93.19 621  A 1 
ATOM   4733 C CA  . SER A 1 621  ? 15.198  1.928   -15.583 1.00 92.80 621  A 1 
ATOM   4734 C C   . SER A 1 621  ? 16.454  1.961   -16.467 1.00 93.21 621  A 1 
ATOM   4735 O O   . SER A 1 621  ? 16.372  2.366   -17.625 1.00 88.64 621  A 1 
ATOM   4736 C CB  . SER A 1 621  ? 14.762  3.341   -15.190 1.00 90.95 621  A 1 
ATOM   4737 O OG  . SER A 1 621  ? 15.805  4.093   -14.614 1.00 81.69 621  A 1 
ATOM   4738 N N   . SER A 1 622  ? 17.610  1.515   -15.941 1.00 91.97 622  A 1 
ATOM   4739 C CA  . SER A 1 622  ? 18.899  1.446   -16.655 1.00 93.13 622  A 1 
ATOM   4740 C C   . SER A 1 622  ? 19.307  2.753   -17.352 1.00 94.36 622  A 1 
ATOM   4741 O O   . SER A 1 622  ? 19.910  2.741   -18.427 1.00 89.72 622  A 1 
ATOM   4742 C CB  . SER A 1 622  ? 18.930  0.244   -17.608 1.00 90.98 622  A 1 
ATOM   4743 O OG  . SER A 1 622  ? 18.704  -0.956  -16.892 1.00 82.56 622  A 1 
ATOM   4744 N N   . LEU A 1 623  ? 18.965  3.896   -16.758 1.00 93.23 623  A 1 
ATOM   4745 C CA  . LEU A 1 623  ? 19.324  5.210   -17.284 1.00 93.86 623  A 1 
ATOM   4746 C C   . LEU A 1 623  ? 20.836  5.446   -17.160 1.00 95.08 623  A 1 
ATOM   4747 O O   . LEU A 1 623  ? 21.464  5.043   -16.181 1.00 93.30 623  A 1 
ATOM   4748 C CB  . LEU A 1 623  ? 18.523  6.316   -16.582 1.00 92.77 623  A 1 
ATOM   4749 C CG  . LEU A 1 623  ? 17.001  6.271   -16.808 1.00 90.11 623  A 1 
ATOM   4750 C CD1 . LEU A 1 623  ? 16.319  7.339   -15.951 1.00 83.81 623  A 1 
ATOM   4751 C CD2 . LEU A 1 623  ? 16.618  6.519   -18.268 1.00 84.20 623  A 1 
ATOM   4752 N N   . VAL A 1 624  ? 21.404  6.136   -18.155 1.00 96.09 624  A 1 
ATOM   4753 C CA  . VAL A 1 624  ? 22.831  6.473   -18.254 1.00 96.19 624  A 1 
ATOM   4754 C C   . VAL A 1 624  ? 22.984  7.986   -18.402 1.00 95.96 624  A 1 
ATOM   4755 O O   . VAL A 1 624  ? 22.157  8.631   -19.048 1.00 93.70 624  A 1 
ATOM   4756 C CB  . VAL A 1 624  ? 23.492  5.729   -19.432 1.00 95.27 624  A 1 
ATOM   4757 C CG1 . VAL A 1 624  ? 24.999  5.999   -19.516 1.00 87.91 624  A 1 
ATOM   4758 C CG2 . VAL A 1 624  ? 23.292  4.210   -19.334 1.00 88.60 624  A 1 
ATOM   4759 N N   . GLY A 1 625  ? 24.029  8.565   -17.825 1.00 95.43 625  A 1 
ATOM   4760 C CA  . GLY A 1 625  ? 24.304  10.002  -17.903 1.00 95.07 625  A 1 
ATOM   4761 C C   . GLY A 1 625  ? 23.363  10.867  -17.060 1.00 95.54 625  A 1 
ATOM   4762 O O   . GLY A 1 625  ? 23.190  12.050  -17.355 1.00 93.13 625  A 1 
ATOM   4763 N N   . VAL A 1 626  ? 22.744  10.286  -16.031 1.00 95.83 626  A 1 
ATOM   4764 C CA  . VAL A 1 626  ? 21.840  10.960  -15.086 1.00 96.25 626  A 1 
ATOM   4765 C C   . VAL A 1 626  ? 22.605  11.362  -13.823 1.00 96.87 626  A 1 
ATOM   4766 O O   . VAL A 1 626  ? 23.540  10.677  -13.401 1.00 95.98 626  A 1 
ATOM   4767 C CB  . VAL A 1 626  ? 20.617  10.067  -14.781 1.00 95.07 626  A 1 
ATOM   4768 C CG1 . VAL A 1 626  ? 19.653  10.678  -13.758 1.00 90.05 626  A 1 
ATOM   4769 C CG2 . VAL A 1 626  ? 19.812  9.818   -16.064 1.00 91.02 626  A 1 
ATOM   4770 N N   . LEU A 1 627  ? 22.199  12.467  -13.215 1.00 96.65 627  A 1 
ATOM   4771 C CA  . LEU A 1 627  ? 22.643  12.876  -11.888 1.00 96.80 627  A 1 
ATOM   4772 C C   . LEU A 1 627  ? 21.630  12.392  -10.843 1.00 96.84 627  A 1 
ATOM   4773 O O   . LEU A 1 627  ? 20.515  12.905  -10.769 1.00 95.62 627  A 1 
ATOM   4774 C CB  . LEU A 1 627  ? 22.829  14.402  -11.874 1.00 96.48 627  A 1 
ATOM   4775 C CG  . LEU A 1 627  ? 23.219  14.976  -10.500 1.00 95.44 627  A 1 
ATOM   4776 C CD1 . LEU A 1 627  ? 24.560  14.445  -10.010 1.00 91.67 627  A 1 
ATOM   4777 C CD2 . LEU A 1 627  ? 23.317  16.499  -10.597 1.00 91.79 627  A 1 
ATOM   4778 N N   . TYR A 1 628  ? 22.021  11.428  -10.025 1.00 97.29 628  A 1 
ATOM   4779 C CA  . TYR A 1 628  ? 21.229  10.968  -8.888  1.00 97.33 628  A 1 
ATOM   4780 C C   . TYR A 1 628  ? 21.641  11.713  -7.622  1.00 97.64 628  A 1 
ATOM   4781 O O   . TYR A 1 628  ? 22.829  11.797  -7.311  1.00 97.27 628  A 1 
ATOM   4782 C CB  . TYR A 1 628  ? 21.381  9.461   -8.717  1.00 97.06 628  A 1 
ATOM   4783 C CG  . TYR A 1 628  ? 20.690  8.671   -9.810  1.00 97.01 628  A 1 
ATOM   4784 C CD1 . TYR A 1 628  ? 19.312  8.412   -9.717  1.00 95.27 628  A 1 
ATOM   4785 C CD2 . TYR A 1 628  ? 21.417  8.214   -10.928 1.00 95.30 628  A 1 
ATOM   4786 C CE1 . TYR A 1 628  ? 18.658  7.695   -10.735 1.00 94.71 628  A 1 
ATOM   4787 C CE2 . TYR A 1 628  ? 20.764  7.500   -11.951 1.00 94.32 628  A 1 
ATOM   4788 C CZ  . TYR A 1 628  ? 19.383  7.239   -11.851 1.00 95.20 628  A 1 
ATOM   4789 O OH  . TYR A 1 628  ? 18.748  6.550   -12.836 1.00 93.84 628  A 1 
ATOM   4790 N N   . ILE A 1 629  ? 20.659  12.220  -6.885  1.00 97.46 629  A 1 
ATOM   4791 C CA  . ILE A 1 629  ? 20.878  12.886  -5.600  1.00 97.58 629  A 1 
ATOM   4792 C C   . ILE A 1 629  ? 20.094  12.123  -4.536  1.00 97.33 629  A 1 
ATOM   4793 O O   . ILE A 1 629  ? 18.881  11.976  -4.658  1.00 96.15 629  A 1 
ATOM   4794 C CB  . ILE A 1 629  ? 20.528  14.385  -5.675  1.00 97.13 629  A 1 
ATOM   4795 C CG1 . ILE A 1 629  ? 21.287  15.046  -6.851  1.00 94.67 629  A 1 
ATOM   4796 C CG2 . ILE A 1 629  ? 20.881  15.055  -4.340  1.00 94.89 629  A 1 
ATOM   4797 C CD1 . ILE A 1 629  ? 21.063  16.548  -7.004  1.00 86.73 629  A 1 
ATOM   4798 N N   . LEU A 1 630  ? 20.783  11.595  -3.534  1.00 97.86 630  A 1 
ATOM   4799 C CA  . LEU A 1 630  ? 20.216  10.741  -2.495  1.00 97.73 630  A 1 
ATOM   4800 C C   . LEU A 1 630  ? 20.378  11.393  -1.128  1.00 97.52 630  A 1 
ATOM   4801 O O   . LEU A 1 630  ? 21.446  11.910  -0.811  1.00 96.43 630  A 1 
ATOM   4802 C CB  . LEU A 1 630  ? 20.854  9.347   -2.509  1.00 97.39 630  A 1 
ATOM   4803 C CG  . LEU A 1 630  ? 20.654  8.539   -3.810  1.00 95.62 630  A 1 
ATOM   4804 C CD1 . LEU A 1 630  ? 21.766  8.779   -4.835  1.00 89.06 630  A 1 
ATOM   4805 C CD2 . LEU A 1 630  ? 20.656  7.042   -3.492  1.00 88.89 630  A 1 
ATOM   4806 N N   . ASP A 1 631  ? 19.325  11.330  -0.316  1.00 96.90 631  A 1 
ATOM   4807 C CA  . ASP A 1 631  ? 19.307  11.845  1.053   1.00 96.57 631  A 1 
ATOM   4808 C C   . ASP A 1 631  ? 19.422  10.679  2.039   1.00 96.77 631  A 1 
ATOM   4809 O O   . ASP A 1 631  ? 18.454  9.933   2.187   1.00 95.33 631  A 1 
ATOM   4810 C CB  . ASP A 1 631  ? 18.008  12.633  1.263   1.00 95.32 631  A 1 
ATOM   4811 C CG  . ASP A 1 631  ? 18.029  13.591  2.455   1.00 93.50 631  A 1 
ATOM   4812 O OD1 . ASP A 1 631  ? 19.140  13.971  2.886   1.00 89.33 631  A 1 
ATOM   4813 O OD2 . ASP A 1 631  ? 16.916  14.046  2.821   1.00 87.42 631  A 1 
ATOM   4814 N N   . GLU A 1 632  ? 20.592  10.489  2.625   1.00 96.96 632  A 1 
ATOM   4815 C CA  . GLU A 1 632  ? 20.871  9.504   3.679   1.00 96.90 632  A 1 
ATOM   4816 C C   . GLU A 1 632  ? 20.261  8.104   3.435   1.00 97.09 632  A 1 
ATOM   4817 O O   . GLU A 1 632  ? 19.418  7.630   4.203   1.00 95.72 632  A 1 
ATOM   4818 C CB  . GLU A 1 632  ? 20.482  10.091  5.040   1.00 95.98 632  A 1 
ATOM   4819 C CG  . GLU A 1 632  ? 21.254  11.382  5.354   1.00 92.84 632  A 1 
ATOM   4820 C CD  . GLU A 1 632  ? 20.959  11.932  6.745   1.00 92.16 632  A 1 
ATOM   4821 O OE1 . GLU A 1 632  ? 21.469  13.031  7.051   1.00 81.99 632  A 1 
ATOM   4822 O OE2 . GLU A 1 632  ? 20.217  11.285  7.518   1.00 83.01 632  A 1 
ATOM   4823 N N   . PRO A 1 633  ? 20.653  7.403   2.359   1.00 97.13 633  A 1 
ATOM   4824 C CA  . PRO A 1 633  ? 20.034  6.126   1.984   1.00 97.11 633  A 1 
ATOM   4825 C C   . PRO A 1 633  ? 20.260  4.986   2.990   1.00 97.02 633  A 1 
ATOM   4826 O O   . PRO A 1 633  ? 19.586  3.956   2.891   1.00 95.95 633  A 1 
ATOM   4827 C CB  . PRO A 1 633  ? 20.622  5.798   0.609   1.00 96.98 633  A 1 
ATOM   4828 C CG  . PRO A 1 633  ? 21.980  6.492   0.631   1.00 96.86 633  A 1 
ATOM   4829 C CD  . PRO A 1 633  ? 21.679  7.775   1.399   1.00 97.58 633  A 1 
ATOM   4830 N N   . SER A 1 634  ? 21.166  5.153   3.960   1.00 96.70 634  A 1 
ATOM   4831 C CA  . SER A 1 634  ? 21.422  4.187   5.036   1.00 96.40 634  A 1 
ATOM   4832 C C   . SER A 1 634  ? 20.395  4.240   6.177   1.00 96.13 634  A 1 
ATOM   4833 O O   . SER A 1 634  ? 20.369  3.332   7.008   1.00 93.56 634  A 1 
ATOM   4834 C CB  . SER A 1 634  ? 22.840  4.383   5.581   1.00 95.37 634  A 1 
ATOM   4835 O OG  . SER A 1 634  ? 22.948  5.628   6.218   1.00 87.88 634  A 1 
ATOM   4836 N N   . ILE A 1 635  ? 19.487  5.222   6.212   1.00 96.22 635  A 1 
ATOM   4837 C CA  . ILE A 1 635  ? 18.479  5.372   7.270   1.00 95.87 635  A 1 
ATOM   4838 C C   . ILE A 1 635  ? 17.607  4.121   7.406   1.00 95.82 635  A 1 
ATOM   4839 O O   . ILE A 1 635  ? 17.105  3.560   6.424   1.00 92.85 635  A 1 
ATOM   4840 C CB  . ILE A 1 635  ? 17.624  6.641   7.053   1.00 94.31 635  A 1 
ATOM   4841 C CG1 . ILE A 1 635  ? 18.484  7.893   7.300   1.00 85.88 635  A 1 
ATOM   4842 C CG2 . ILE A 1 635  ? 16.413  6.657   8.010   1.00 85.71 635  A 1 
ATOM   4843 C CD1 . ILE A 1 635  ? 17.835  9.190   6.832   1.00 74.79 635  A 1 
ATOM   4844 N N   . GLY A 1 636  ? 17.398  3.695   8.661   1.00 94.45 636  A 1 
ATOM   4845 C CA  . GLY A 1 636  ? 16.589  2.525   9.009   1.00 94.07 636  A 1 
ATOM   4846 C C   . GLY A 1 636  ? 17.150  1.201   8.494   1.00 95.00 636  A 1 
ATOM   4847 O O   . GLY A 1 636  ? 16.419  0.208   8.384   1.00 92.95 636  A 1 
ATOM   4848 N N   . LEU A 1 637  ? 18.433  1.183   8.112   1.00 95.36 637  A 1 
ATOM   4849 C CA  . LEU A 1 637  ? 19.127  0.013   7.596   1.00 95.26 637  A 1 
ATOM   4850 C C   . LEU A 1 637  ? 20.103  -0.530  8.645   1.00 95.62 637  A 1 
ATOM   4851 O O   . LEU A 1 637  ? 20.936  0.189   9.186   1.00 93.21 637  A 1 
ATOM   4852 C CB  . LEU A 1 637  ? 19.826  0.374   6.270   1.00 93.88 637  A 1 
ATOM   4853 C CG  . LEU A 1 637  ? 20.263  -0.849  5.453   1.00 91.47 637  A 1 
ATOM   4854 C CD1 . LEU A 1 637  ? 19.070  -1.630  4.895   1.00 85.50 637  A 1 
ATOM   4855 C CD2 . LEU A 1 637  ? 21.107  -0.388  4.265   1.00 84.85 637  A 1 
ATOM   4856 N N   . HIS A 1 638  ? 20.012  -1.818  8.900   1.00 95.64 638  A 1 
ATOM   4857 C CA  . HIS A 1 638  ? 20.968  -2.477  9.781   1.00 95.95 638  A 1 
ATOM   4858 C C   . HIS A 1 638  ? 22.352  -2.573  9.112   1.00 96.10 638  A 1 
ATOM   4859 O O   . HIS A 1 638  ? 22.440  -2.811  7.903   1.00 94.64 638  A 1 
ATOM   4860 C CB  . HIS A 1 638  ? 20.416  -3.852  10.153  1.00 95.56 638  A 1 
ATOM   4861 C CG  . HIS A 1 638  ? 21.259  -4.576  11.166  1.00 95.90 638  A 1 
ATOM   4862 N ND1 . HIS A 1 638  ? 22.297  -5.436  10.889  1.00 84.16 638  A 1 
ATOM   4863 C CD2 . HIS A 1 638  ? 21.147  -4.487  12.526  1.00 86.48 638  A 1 
ATOM   4864 C CE1 . HIS A 1 638  ? 22.806  -5.843  12.064  1.00 88.41 638  A 1 
ATOM   4865 N NE2 . HIS A 1 638  ? 22.131  -5.295  13.077  1.00 90.20 638  A 1 
ATOM   4866 N N   . GLN A 1 639  ? 23.432  -2.514  9.887   1.00 95.57 639  A 1 
ATOM   4867 C CA  . GLN A 1 639  ? 24.812  -2.520  9.370   1.00 95.30 639  A 1 
ATOM   4868 C C   . GLN A 1 639  ? 25.123  -3.705  8.437   1.00 95.33 639  A 1 
ATOM   4869 O O   . GLN A 1 639  ? 25.875  -3.569  7.475   1.00 92.54 639  A 1 
ATOM   4870 C CB  . GLN A 1 639  ? 25.797  -2.525  10.553  1.00 93.56 639  A 1 
ATOM   4871 C CG  . GLN A 1 639  ? 27.212  -2.073  10.126  1.00 84.80 639  A 1 
ATOM   4872 C CD  . GLN A 1 639  ? 27.233  -0.610  9.688   1.00 85.72 639  A 1 
ATOM   4873 O OE1 . GLN A 1 639  ? 26.354  0.158   10.046  1.00 73.44 639  A 1 
ATOM   4874 N NE2 . GLN A 1 639  ? 28.180  -0.171  8.898   1.00 70.58 639  A 1 
ATOM   4875 N N   . ARG A 1 640  ? 24.509  -4.857  8.691   1.00 94.88 640  A 1 
ATOM   4876 C CA  . ARG A 1 640  ? 24.592  -6.052  7.829   1.00 93.80 640  A 1 
ATOM   4877 C C   . ARG A 1 640  ? 24.235  -5.766  6.367   1.00 93.91 640  A 1 
ATOM   4878 O O   . ARG A 1 640  ? 24.860  -6.323  5.467   1.00 90.06 640  A 1 
ATOM   4879 C CB  . ARG A 1 640  ? 23.637  -7.118  8.393   1.00 92.01 640  A 1 
ATOM   4880 C CG  . ARG A 1 640  ? 23.709  -8.451  7.635   1.00 87.47 640  A 1 
ATOM   4881 C CD  . ARG A 1 640  ? 22.531  -9.352  8.013   1.00 86.52 640  A 1 
ATOM   4882 N NE  . ARG A 1 640  ? 21.258  -8.839  7.480   1.00 82.99 640  A 1 
ATOM   4883 C CZ  . ARG A 1 640  ? 20.107  -9.488  7.482   1.00 81.73 640  A 1 
ATOM   4884 N NH1 . ARG A 1 640  ? 19.961  -10.643 8.052   1.00 72.98 640  A 1 
ATOM   4885 N NH2 . ARG A 1 640  ? 19.070  -8.977  6.892   1.00 74.51 640  A 1 
ATOM   4886 N N   . ASP A 1 641  ? 23.205  -4.959  6.146   1.00 95.28 641  A 1 
ATOM   4887 C CA  . ASP A 1 641  ? 22.638  -4.715  4.816   1.00 94.92 641  A 1 
ATOM   4888 C C   . ASP A 1 641  ? 23.224  -3.444  4.179   1.00 95.48 641  A 1 
ATOM   4889 O O   . ASP A 1 641  ? 23.079  -3.232  2.981   1.00 93.75 641  A 1 
ATOM   4890 C CB  . ASP A 1 641  ? 21.100  -4.726  4.922   1.00 93.75 641  A 1 
ATOM   4891 C CG  . ASP A 1 641  ? 20.560  -6.067  5.466   1.00 91.41 641  A 1 
ATOM   4892 O OD1 . ASP A 1 641  ? 20.972  -7.145  4.973   1.00 86.30 641  A 1 
ATOM   4893 O OD2 . ASP A 1 641  ? 19.781  -6.067  6.441   1.00 85.65 641  A 1 
ATOM   4894 N N   . ASN A 1 642  ? 23.973  -2.649  4.943   1.00 94.86 642  A 1 
ATOM   4895 C CA  . ASN A 1 642  ? 24.609  -1.418  4.474   1.00 95.50 642  A 1 
ATOM   4896 C C   . ASN A 1 642  ? 25.625  -1.668  3.344   1.00 96.05 642  A 1 
ATOM   4897 O O   . ASN A 1 642  ? 25.634  -0.948  2.349   1.00 95.10 642  A 1 
ATOM   4898 C CB  . ASN A 1 642  ? 25.260  -0.709  5.674   1.00 94.45 642  A 1 
ATOM   4899 C CG  . ASN A 1 642  ? 25.613  0.732   5.341   1.00 92.26 642  A 1 
ATOM   4900 O OD1 . ASN A 1 642  ? 24.857  1.417   4.679   1.00 83.51 642  A 1 
ATOM   4901 N ND2 . ASN A 1 642  ? 26.739  1.214   5.795   1.00 82.74 642  A 1 
ATOM   4902 N N   . GLN A 1 643  ? 26.415  -2.738  3.420   1.00 94.30 643  A 1 
ATOM   4903 C CA  . GLN A 1 643  ? 27.337  -3.090  2.328   1.00 94.41 643  A 1 
ATOM   4904 C C   . GLN A 1 643  ? 26.592  -3.357  1.012   1.00 95.13 643  A 1 
ATOM   4905 O O   . GLN A 1 643  ? 27.036  -2.913  -0.041  1.00 94.06 643  A 1 
ATOM   4906 C CB  . GLN A 1 643  ? 28.188  -4.306  2.726   1.00 93.38 643  A 1 
ATOM   4907 C CG  . GLN A 1 643  ? 29.266  -4.646  1.669   1.00 89.93 643  A 1 
ATOM   4908 C CD  . GLN A 1 643  ? 30.281  -3.523  1.467   1.00 88.96 643  A 1 
ATOM   4909 O OE1 . GLN A 1 643  ? 30.941  -3.085  2.399   1.00 80.94 643  A 1 
ATOM   4910 N NE2 . GLN A 1 643  ? 30.443  -3.001  0.274   1.00 78.39 643  A 1 
ATOM   4911 N N   . ARG A 1 644  ? 25.433  -4.026  1.057   1.00 95.38 644  A 1 
ATOM   4912 C CA  . ARG A 1 644  ? 24.625  -4.283  -0.151  1.00 94.87 644  A 1 
ATOM   4913 C C   . ARG A 1 644  ? 24.115  -2.983  -0.771  1.00 95.75 644  A 1 
ATOM   4914 O O   . ARG A 1 644  ? 24.102  -2.854  -1.993  1.00 94.43 644  A 1 
ATOM   4915 C CB  . ARG A 1 644  ? 23.428  -5.183  0.170   1.00 93.89 644  A 1 
ATOM   4916 C CG  . ARG A 1 644  ? 23.817  -6.585  0.638   1.00 88.62 644  A 1 
ATOM   4917 C CD  . ARG A 1 644  ? 22.525  -7.354  0.938   1.00 86.73 644  A 1 
ATOM   4918 N NE  . ARG A 1 644  ? 22.786  -8.764  1.281   1.00 80.55 644  A 1 
ATOM   4919 C CZ  . ARG A 1 644  ? 21.871  -9.619  1.696   1.00 75.24 644  A 1 
ATOM   4920 N NH1 . ARG A 1 644  ? 20.623  -9.261  1.885   1.00 67.47 644  A 1 
ATOM   4921 N NH2 . ARG A 1 644  ? 22.190  -10.862 1.924   1.00 66.50 644  A 1 
ATOM   4922 N N   . LEU A 1 645  ? 23.713  -2.032  0.068   1.00 95.93 645  A 1 
ATOM   4923 C CA  . LEU A 1 645  ? 23.333  -0.699  -0.395  1.00 96.28 645  A 1 
ATOM   4924 C C   . LEU A 1 645  ? 24.513  -0.003  -1.081  1.00 97.10 645  A 1 
ATOM   4925 O O   . LEU A 1 645  ? 24.355  0.483   -2.200  1.00 96.86 645  A 1 
ATOM   4926 C CB  . LEU A 1 645  ? 22.794  0.111   0.797   1.00 96.06 645  A 1 
ATOM   4927 C CG  . LEU A 1 645  ? 22.499  1.580   0.461   1.00 95.51 645  A 1 
ATOM   4928 C CD1 . LEU A 1 645  ? 21.340  1.728   -0.525  1.00 92.89 645  A 1 
ATOM   4929 C CD2 . LEU A 1 645  ? 22.160  2.326   1.747   1.00 92.56 645  A 1 
ATOM   4930 N N   . ILE A 1 646  ? 25.691  0.003   -0.472  1.00 97.31 646  A 1 
ATOM   4931 C CA  . ILE A 1 646  ? 26.905  0.607   -1.039  1.00 97.59 646  A 1 
ATOM   4932 C C   . ILE A 1 646  ? 27.260  -0.045  -2.382  1.00 97.77 646  A 1 
ATOM   4933 O O   . ILE A 1 646  ? 27.468  0.659   -3.367  1.00 97.46 646  A 1 
ATOM   4934 C CB  . ILE A 1 646  ? 28.067  0.523   -0.025  1.00 97.28 646  A 1 
ATOM   4935 C CG1 . ILE A 1 646  ? 27.787  1.460   1.176   1.00 96.01 646  A 1 
ATOM   4936 C CG2 . ILE A 1 646  ? 29.401  0.901   -0.691  1.00 95.98 646  A 1 
ATOM   4937 C CD1 . ILE A 1 646  ? 28.709  1.220   2.370   1.00 92.21 646  A 1 
ATOM   4938 N N   . ASP A 1 647  ? 27.249  -1.376  -2.463  1.00 96.98 647  A 1 
ATOM   4939 C CA  . ASP A 1 647  ? 27.499  -2.111  -3.709  1.00 96.56 647  A 1 
ATOM   4940 C C   . ASP A 1 647  ? 26.492  -1.715  -4.801  1.00 96.69 647  A 1 
ATOM   4941 O O   . ASP A 1 647  ? 26.840  -1.582  -5.979  1.00 95.82 647  A 1 
ATOM   4942 C CB  . ASP A 1 647  ? 27.411  -3.625  -3.456  1.00 95.94 647  A 1 
ATOM   4943 C CG  . ASP A 1 647  ? 28.483  -4.202  -2.522  1.00 94.14 647  A 1 
ATOM   4944 O OD1 . ASP A 1 647  ? 29.534  -3.556  -2.306  1.00 90.65 647  A 1 
ATOM   4945 O OD2 . ASP A 1 647  ? 28.253  -5.330  -2.027  1.00 90.53 647  A 1 
ATOM   4946 N N   . THR A 1 648  ? 25.245  -1.467  -4.409  1.00 96.79 648  A 1 
ATOM   4947 C CA  . THR A 1 648  ? 24.170  -1.001  -5.290  1.00 96.54 648  A 1 
ATOM   4948 C C   . THR A 1 648  ? 24.405  0.426   -5.796  1.00 97.15 648  A 1 
ATOM   4949 O O   . THR A 1 648  ? 24.209  0.696   -6.984  1.00 96.26 648  A 1 
ATOM   4950 C CB  . THR A 1 648  ? 22.835  -1.110  -4.546  1.00 95.54 648  A 1 
ATOM   4951 O OG1 . THR A 1 648  ? 22.587  -2.457  -4.201  1.00 90.36 648  A 1 
ATOM   4952 C CG2 . THR A 1 648  ? 21.664  -0.675  -5.389  1.00 90.93 648  A 1 
ATOM   4953 N N   . LEU A 1 649  ? 24.881  1.340   -4.943  1.00 97.33 649  A 1 
ATOM   4954 C CA  . LEU A 1 649  ? 25.271  2.701   -5.340  1.00 97.59 649  A 1 
ATOM   4955 C C   . LEU A 1 649  ? 26.475  2.676   -6.295  1.00 97.74 649  A 1 
ATOM   4956 O O   . LEU A 1 649  ? 26.460  3.340   -7.330  1.00 97.35 649  A 1 
ATOM   4957 C CB  . LEU A 1 649  ? 25.585  3.542   -4.088  1.00 97.66 649  A 1 
ATOM   4958 C CG  . LEU A 1 649  ? 24.396  3.789   -3.137  1.00 97.20 649  A 1 
ATOM   4959 C CD1 . LEU A 1 649  ? 24.883  4.541   -1.899  1.00 95.85 649  A 1 
ATOM   4960 C CD2 . LEU A 1 649  ? 23.281  4.602   -3.796  1.00 95.47 649  A 1 
ATOM   4961 N N   . ILE A 1 650  ? 27.476  1.849   -6.008  1.00 98.00 650  A 1 
ATOM   4962 C CA  . ILE A 1 650  ? 28.634  1.634   -6.887  1.00 97.91 650  A 1 
ATOM   4963 C C   . ILE A 1 650  ? 28.186  1.078   -8.244  1.00 97.78 650  A 1 
ATOM   4964 O O   . ILE A 1 650  ? 28.654  1.544   -9.284  1.00 97.15 650  A 1 
ATOM   4965 C CB  . ILE A 1 650  ? 29.654  0.699   -6.200  1.00 97.62 650  A 1 
ATOM   4966 C CG1 . ILE A 1 650  ? 30.316  1.427   -5.005  1.00 95.96 650  A 1 
ATOM   4967 C CG2 . ILE A 1 650  ? 30.731  0.204   -7.183  1.00 96.01 650  A 1 
ATOM   4968 C CD1 . ILE A 1 650  ? 31.152  0.504   -4.118  1.00 88.96 650  A 1 
ATOM   4969 N N   . TYR A 1 651  ? 27.266  0.117   -8.263  1.00 97.23 651  A 1 
ATOM   4970 C CA  . TYR A 1 651  ? 26.691  -0.406  -9.501  1.00 96.62 651  A 1 
ATOM   4971 C C   . TYR A 1 651  ? 26.005  0.698   -10.313 1.00 96.75 651  A 1 
ATOM   4972 O O   . TYR A 1 651  ? 26.279  0.831   -11.507 1.00 95.85 651  A 1 
ATOM   4973 C CB  . TYR A 1 651  ? 25.733  -1.555  -9.175  1.00 96.10 651  A 1 
ATOM   4974 C CG  . TYR A 1 651  ? 25.007  -2.089  -10.394 1.00 95.27 651  A 1 
ATOM   4975 C CD1 . TYR A 1 651  ? 23.686  -1.678  -10.663 1.00 91.80 651  A 1 
ATOM   4976 C CD2 . TYR A 1 651  ? 25.662  -2.965  -11.277 1.00 92.59 651  A 1 
ATOM   4977 C CE1 . TYR A 1 651  ? 23.024  -2.145  -11.813 1.00 91.69 651  A 1 
ATOM   4978 C CE2 . TYR A 1 651  ? 25.004  -3.433  -12.431 1.00 91.35 651  A 1 
ATOM   4979 C CZ  . TYR A 1 651  ? 23.682  -3.023  -12.698 1.00 92.52 651  A 1 
ATOM   4980 O OH  . TYR A 1 651  ? 23.044  -3.465  -13.814 1.00 90.85 651  A 1 
ATOM   4981 N N   . LEU A 1 652  ? 25.175  1.526   -9.676  1.00 96.94 652  A 1 
ATOM   4982 C CA  . LEU A 1 652  ? 24.484  2.642   -10.331 1.00 96.71 652  A 1 
ATOM   4983 C C   . LEU A 1 652  ? 25.467  3.680   -10.902 1.00 96.92 652  A 1 
ATOM   4984 O O   . LEU A 1 652  ? 25.274  4.152   -12.023 1.00 95.67 652  A 1 
ATOM   4985 C CB  . LEU A 1 652  ? 23.499  3.265   -9.323  1.00 95.95 652  A 1 
ATOM   4986 C CG  . LEU A 1 652  ? 22.581  4.348   -9.918  1.00 92.96 652  A 1 
ATOM   4987 C CD1 . LEU A 1 652  ? 21.693  3.811   -11.037 1.00 88.99 652  A 1 
ATOM   4988 C CD2 . LEU A 1 652  ? 21.675  4.913   -8.823  1.00 89.07 652  A 1 
ATOM   4989 N N   . ARG A 1 653  ? 26.547  3.992   -10.184 1.00 97.51 653  A 1 
ATOM   4990 C CA  . ARG A 1 653  ? 27.666  4.813   -10.683 1.00 97.40 653  A 1 
ATOM   4991 C C   . ARG A 1 653  ? 28.323  4.167   -11.904 1.00 97.48 653  A 1 
ATOM   4992 O O   . ARG A 1 653  ? 28.503  4.816   -12.929 1.00 96.91 653  A 1 
ATOM   4993 C CB  . ARG A 1 653  ? 28.692  5.009   -9.545  1.00 96.75 653  A 1 
ATOM   4994 C CG  . ARG A 1 653  ? 29.917  5.829   -9.961  1.00 95.07 653  A 1 
ATOM   4995 C CD  . ARG A 1 653  ? 31.110  5.572   -9.034  1.00 94.00 653  A 1 
ATOM   4996 N NE  . ARG A 1 653  ? 31.613  4.193   -9.146  1.00 90.39 653  A 1 
ATOM   4997 C CZ  . ARG A 1 653  ? 32.467  3.611   -8.327  1.00 91.02 653  A 1 
ATOM   4998 N NH1 . ARG A 1 653  ? 32.991  4.225   -7.298  1.00 78.02 653  A 1 
ATOM   4999 N NH2 . ARG A 1 653  ? 32.810  2.380   -8.525  1.00 83.50 653  A 1 
ATOM   5000 N N   . ASN A 1 654  ? 28.650  2.878   -11.834 1.00 97.46 654  A 1 
ATOM   5001 C CA  . ASN A 1 654  ? 29.362  2.153   -12.891 1.00 97.25 654  A 1 
ATOM   5002 C C   . ASN A 1 654  ? 28.548  2.002   -14.189 1.00 96.98 654  A 1 
ATOM   5003 O O   . ASN A 1 654  ? 29.135  1.731   -15.233 1.00 95.73 654  A 1 
ATOM   5004 C CB  . ASN A 1 654  ? 29.787  0.775   -12.363 1.00 97.06 654  A 1 
ATOM   5005 C CG  . ASN A 1 654  ? 30.879  0.809   -11.309 1.00 96.19 654  A 1 
ATOM   5006 O OD1 . ASN A 1 654  ? 31.540  1.800   -11.049 1.00 91.23 654  A 1 
ATOM   5007 N ND2 . ASN A 1 654  ? 31.131  -0.314  -10.675 1.00 91.42 654  A 1 
ATOM   5008 N N   . LEU A 1 655  ? 27.233  2.211   -14.154 1.00 96.65 655  A 1 
ATOM   5009 C CA  . LEU A 1 655  ? 26.411  2.342   -15.363 1.00 95.85 655  A 1 
ATOM   5010 C C   . LEU A 1 655  ? 26.698  3.638   -16.149 1.00 96.02 655  A 1 
ATOM   5011 O O   . LEU A 1 655  ? 26.180  3.790   -17.249 1.00 93.62 655  A 1 
ATOM   5012 C CB  . LEU A 1 655  ? 24.915  2.243   -15.001 1.00 95.03 655  A 1 
ATOM   5013 C CG  . LEU A 1 655  ? 24.436  0.862   -14.511 1.00 92.69 655  A 1 
ATOM   5014 C CD1 . LEU A 1 655  ? 22.978  0.963   -14.064 1.00 87.73 655  A 1 
ATOM   5015 C CD2 . LEU A 1 655  ? 24.526  -0.207  -15.605 1.00 87.98 655  A 1 
ATOM   5016 N N   . GLY A 1 656  ? 27.518  4.556   -15.617 1.00 95.84 656  A 1 
ATOM   5017 C CA  . GLY A 1 656  ? 27.815  5.855   -16.235 1.00 95.35 656  A 1 
ATOM   5018 C C   . GLY A 1 656  ? 26.925  6.980   -15.703 1.00 95.98 656  A 1 
ATOM   5019 O O   . GLY A 1 656  ? 26.495  7.848   -16.467 1.00 93.95 656  A 1 
ATOM   5020 N N   . ASN A 1 657  ? 26.610  6.954   -14.414 1.00 96.30 657  A 1 
ATOM   5021 C CA  . ASN A 1 657  ? 25.848  7.990   -13.723 1.00 96.79 657  A 1 
ATOM   5022 C C   . ASN A 1 657  ? 26.705  8.701   -12.668 1.00 97.23 657  A 1 
ATOM   5023 O O   . ASN A 1 657  ? 27.628  8.122   -12.097 1.00 95.91 657  A 1 
ATOM   5024 C CB  . ASN A 1 657  ? 24.587  7.377   -13.107 1.00 96.28 657  A 1 
ATOM   5025 C CG  . ASN A 1 657  ? 23.683  6.746   -14.152 1.00 96.18 657  A 1 
ATOM   5026 O OD1 . ASN A 1 657  ? 23.218  7.399   -15.072 1.00 90.79 657  A 1 
ATOM   5027 N ND2 . ASN A 1 657  ? 23.416  5.470   -14.044 1.00 90.76 657  A 1 
ATOM   5028 N N   . THR A 1 658  ? 26.354  9.951   -12.380 1.00 97.25 658  A 1 
ATOM   5029 C CA  . THR A 1 658  ? 26.944  10.700  -11.265 1.00 97.46 658  A 1 
ATOM   5030 C C   . THR A 1 658  ? 26.017  10.604  -10.058 1.00 97.76 658  A 1 
ATOM   5031 O O   . THR A 1 658  ? 24.817  10.831  -10.194 1.00 96.94 658  A 1 
ATOM   5032 C CB  . THR A 1 658  ? 27.178  12.169  -11.642 1.00 97.02 658  A 1 
ATOM   5033 O OG1 . THR A 1 658  ? 27.878  12.261  -12.864 1.00 93.34 658  A 1 
ATOM   5034 C CG2 . THR A 1 658  ? 27.994  12.924  -10.597 1.00 94.43 658  A 1 
ATOM   5035 N N   . LEU A 1 659  ? 26.547  10.277  -8.888  1.00 97.98 659  A 1 
ATOM   5036 C CA  . LEU A 1 659  ? 25.785  10.176  -7.649  1.00 98.17 659  A 1 
ATOM   5037 C C   . LEU A 1 659  ? 26.269  11.231  -6.660  1.00 98.42 659  A 1 
ATOM   5038 O O   . LEU A 1 659  ? 27.459  11.284  -6.363  1.00 97.85 659  A 1 
ATOM   5039 C CB  . LEU A 1 659  ? 25.901  8.770   -7.040  1.00 97.58 659  A 1 
ATOM   5040 C CG  . LEU A 1 659  ? 25.056  7.685   -7.736  1.00 95.01 659  A 1 
ATOM   5041 C CD1 . LEU A 1 659  ? 25.616  7.252   -9.090  1.00 88.11 659  A 1 
ATOM   5042 C CD2 . LEU A 1 659  ? 25.004  6.442   -6.844  1.00 88.39 659  A 1 
ATOM   5043 N N   . ILE A 1 660  ? 25.354  12.028  -6.129  1.00 98.31 660  A 1 
ATOM   5044 C CA  . ILE A 1 660  ? 25.583  12.890  -4.968  1.00 98.31 660  A 1 
ATOM   5045 C C   . ILE A 1 660  ? 24.761  12.314  -3.817  1.00 98.26 660  A 1 
ATOM   5046 O O   . ILE A 1 660  ? 23.537  12.270  -3.892  1.00 97.59 660  A 1 
ATOM   5047 C CB  . ILE A 1 660  ? 25.239  14.365  -5.272  1.00 98.03 660  A 1 
ATOM   5048 C CG1 . ILE A 1 660  ? 26.155  14.910  -6.394  1.00 96.93 660  A 1 
ATOM   5049 C CG2 . ILE A 1 660  ? 25.379  15.215  -3.995  1.00 97.18 660  A 1 
ATOM   5050 C CD1 . ILE A 1 660  ? 25.846  16.348  -6.829  1.00 94.09 660  A 1 
ATOM   5051 N N   . VAL A 1 661  ? 25.426  11.862  -2.775  1.00 98.49 661  A 1 
ATOM   5052 C CA  . VAL A 1 661  ? 24.796  11.231  -1.614  1.00 98.47 661  A 1 
ATOM   5053 C C   . VAL A 1 661  ? 25.066  12.095  -0.391  1.00 98.43 661  A 1 
ATOM   5054 O O   . VAL A 1 661  ? 26.218  12.303  -0.031  1.00 97.77 661  A 1 
ATOM   5055 C CB  . VAL A 1 661  ? 25.304  9.788   -1.423  1.00 98.03 661  A 1 
ATOM   5056 C CG1 . VAL A 1 661  ? 24.498  9.078   -0.338  1.00 96.23 661  A 1 
ATOM   5057 C CG2 . VAL A 1 661  ? 25.177  8.961   -2.714  1.00 96.50 661  A 1 
ATOM   5058 N N   . VAL A 1 662  ? 24.025  12.622  0.241   1.00 98.37 662  A 1 
ATOM   5059 C CA  . VAL A 1 662  ? 24.148  13.237  1.565   1.00 98.13 662  A 1 
ATOM   5060 C C   . VAL A 1 662  ? 24.204  12.103  2.576   1.00 97.85 662  A 1 
ATOM   5061 O O   . VAL A 1 662  ? 23.260  11.325  2.643   1.00 96.66 662  A 1 
ATOM   5062 C CB  . VAL A 1 662  ? 22.990  14.206  1.855   1.00 97.62 662  A 1 
ATOM   5063 C CG1 . VAL A 1 662  ? 23.152  14.861  3.230   1.00 96.10 662  A 1 
ATOM   5064 C CG2 . VAL A 1 662  ? 22.936  15.332  0.808   1.00 96.52 662  A 1 
ATOM   5065 N N   . GLU A 1 663  ? 25.304  11.952  3.304   1.00 97.58 663  A 1 
ATOM   5066 C CA  . GLU A 1 663  ? 25.504  10.838  4.240   1.00 97.42 663  A 1 
ATOM   5067 C C   . GLU A 1 663  ? 26.385  11.189  5.434   1.00 97.16 663  A 1 
ATOM   5068 O O   . GLU A 1 663  ? 27.195  12.117  5.415   1.00 95.10 663  A 1 
ATOM   5069 C CB  . GLU A 1 663  ? 26.072  9.592   3.531   1.00 96.70 663  A 1 
ATOM   5070 C CG  . GLU A 1 663  ? 24.981  8.564   3.155   1.00 91.93 663  A 1 
ATOM   5071 C CD  . GLU A 1 663  ? 24.294  7.914   4.366   1.00 96.22 663  A 1 
ATOM   5072 O OE1 . GLU A 1 663  ? 23.312  7.179   4.145   1.00 90.85 663  A 1 
ATOM   5073 O OE2 . GLU A 1 663  ? 24.725  8.141   5.510   1.00 92.46 663  A 1 
ATOM   5074 N N   . HIS A 1 664  ? 26.212  10.357  6.483   1.00 96.96 664  A 1 
ATOM   5075 C CA  . HIS A 1 664  ? 26.950  10.403  7.747   1.00 96.63 664  A 1 
ATOM   5076 C C   . HIS A 1 664  ? 27.510  9.042   8.165   1.00 96.78 664  A 1 
ATOM   5077 O O   . HIS A 1 664  ? 28.342  8.978   9.064   1.00 94.71 664  A 1 
ATOM   5078 C CB  . HIS A 1 664  ? 26.032  10.983  8.826   1.00 95.64 664  A 1 
ATOM   5079 C CG  . HIS A 1 664  ? 25.612  12.391  8.499   1.00 95.70 664  A 1 
ATOM   5080 N ND1 . HIS A 1 664  ? 26.476  13.358  8.039   1.00 83.74 664  A 1 
ATOM   5081 C CD2 . HIS A 1 664  ? 24.355  12.918  8.523   1.00 85.68 664  A 1 
ATOM   5082 C CE1 . HIS A 1 664  ? 25.734  14.436  7.783   1.00 85.71 664  A 1 
ATOM   5083 N NE2 . HIS A 1 664  ? 24.445  14.231  8.063   1.00 88.02 664  A 1 
ATOM   5084 N N   . ASP A 1 665  ? 27.095  7.965   7.504   1.00 96.75 665  A 1 
ATOM   5085 C CA  . ASP A 1 665  ? 27.591  6.613   7.756   1.00 96.65 665  A 1 
ATOM   5086 C C   . ASP A 1 665  ? 29.092  6.487   7.426   1.00 96.92 665  A 1 
ATOM   5087 O O   . ASP A 1 665  ? 29.531  6.785   6.309   1.00 96.05 665  A 1 
ATOM   5088 C CB  . ASP A 1 665  ? 26.763  5.598   6.961   1.00 96.08 665  A 1 
ATOM   5089 C CG  . ASP A 1 665  ? 27.389  4.208   7.056   1.00 94.69 665  A 1 
ATOM   5090 O OD1 . ASP A 1 665  ? 27.404  3.636   8.162   1.00 88.94 665  A 1 
ATOM   5091 O OD2 . ASP A 1 665  ? 27.940  3.745   6.033   1.00 88.95 665  A 1 
ATOM   5092 N N   . GLU A 1 666  ? 29.872  5.994   8.382   1.00 95.81 666  A 1 
ATOM   5093 C CA  . GLU A 1 666  ? 31.328  5.865   8.261   1.00 95.57 666  A 1 
ATOM   5094 C C   . GLU A 1 666  ? 31.735  5.011   7.053   1.00 96.14 666  A 1 
ATOM   5095 O O   . GLU A 1 666  ? 32.685  5.343   6.340   1.00 95.31 666  A 1 
ATOM   5096 C CB  . GLU A 1 666  ? 31.906  5.250   9.554   1.00 94.33 666  A 1 
ATOM   5097 C CG  . GLU A 1 666  ? 33.447  5.266   9.550   1.00 91.25 666  A 1 
ATOM   5098 C CD  . GLU A 1 666  ? 34.127  4.509   10.700  1.00 90.45 666  A 1 
ATOM   5099 O OE1 . GLU A 1 666  ? 35.370  4.331   10.574  1.00 81.97 666  A 1 
ATOM   5100 O OE2 . GLU A 1 666  ? 33.458  4.063   11.645  1.00 83.86 666  A 1 
ATOM   5101 N N   . GLN A 1 667  ? 31.031  3.904   6.819   1.00 96.31 667  A 1 
ATOM   5102 C CA  . GLN A 1 667  ? 31.358  2.978   5.743   1.00 96.32 667  A 1 
ATOM   5103 C C   . GLN A 1 667  ? 31.129  3.626   4.372   1.00 97.01 667  A 1 
ATOM   5104 O O   . GLN A 1 667  ? 31.979  3.516   3.484   1.00 96.35 667  A 1 
ATOM   5105 C CB  . GLN A 1 667  ? 30.535  1.698   5.933   1.00 95.05 667  A 1 
ATOM   5106 C CG  . GLN A 1 667  ? 30.973  0.585   4.982   1.00 87.07 667  A 1 
ATOM   5107 C CD  . GLN A 1 667  ? 30.219  -0.722  5.214   1.00 87.19 667  A 1 
ATOM   5108 O OE1 . GLN A 1 667  ? 29.333  -0.858  6.045   1.00 79.11 667  A 1 
ATOM   5109 N NE2 . GLN A 1 667  ? 30.557  -1.757  4.487   1.00 75.70 667  A 1 
ATOM   5110 N N   . THR A 1 668  ? 30.020  4.356   4.216   1.00 96.76 668  A 1 
ATOM   5111 C CA  . THR A 1 668  ? 29.705  5.104   2.992   1.00 97.28 668  A 1 
ATOM   5112 C C   . THR A 1 668  ? 30.712  6.230   2.755   1.00 97.76 668  A 1 
ATOM   5113 O O   . THR A 1 668  ? 31.243  6.350   1.647   1.00 97.45 668  A 1 
ATOM   5114 C CB  . THR A 1 668  ? 28.273  5.649   3.040   1.00 96.96 668  A 1 
ATOM   5115 O OG1 . THR A 1 668  ? 27.370  4.604   3.298   1.00 91.57 668  A 1 
ATOM   5116 C CG2 . THR A 1 668  ? 27.862  6.254   1.694   1.00 92.06 668  A 1 
ATOM   5117 N N   . LEU A 1 669  ? 31.055  6.994   3.793   1.00 97.60 669  A 1 
ATOM   5118 C CA  . LEU A 1 669  ? 32.065  8.058   3.725   1.00 97.71 669  A 1 
ATOM   5119 C C   . LEU A 1 669  ? 33.428  7.524   3.252   1.00 97.67 669  A 1 
ATOM   5120 O O   . LEU A 1 669  ? 34.052  8.123   2.383   1.00 96.99 669  A 1 
ATOM   5121 C CB  . LEU A 1 669  ? 32.215  8.723   5.108   1.00 97.57 669  A 1 
ATOM   5122 C CG  . LEU A 1 669  ? 31.024  9.578   5.579   1.00 96.76 669  A 1 
ATOM   5123 C CD1 . LEU A 1 669  ? 31.223  9.979   7.042   1.00 93.69 669  A 1 
ATOM   5124 C CD2 . LEU A 1 669  ? 30.889  10.862  4.773   1.00 92.96 669  A 1 
ATOM   5125 N N   . ARG A 1 670  ? 33.872  6.380   3.773   1.00 97.70 670  A 1 
ATOM   5126 C CA  . ARG A 1 670  ? 35.153  5.753   3.386   1.00 97.44 670  A 1 
ATOM   5127 C C   . ARG A 1 670  ? 35.149  5.172   1.973   1.00 97.74 670  A 1 
ATOM   5128 O O   . ARG A 1 670  ? 36.218  5.030   1.389   1.00 97.11 670  A 1 
ATOM   5129 C CB  . ARG A 1 670  ? 35.518  4.652   4.391   1.00 96.59 670  A 1 
ATOM   5130 C CG  . ARG A 1 670  ? 35.932  5.218   5.750   1.00 93.40 670  A 1 
ATOM   5131 C CD  . ARG A 1 670  ? 36.362  4.093   6.689   1.00 92.13 670  A 1 
ATOM   5132 N NE  . ARG A 1 670  ? 36.663  4.578   8.042   1.00 90.34 670  A 1 
ATOM   5133 C CZ  . ARG A 1 670  ? 37.654  5.351   8.441   1.00 89.40 670  A 1 
ATOM   5134 N NH1 . ARG A 1 670  ? 38.589  5.782   7.637   1.00 78.59 670  A 1 
ATOM   5135 N NH2 . ARG A 1 670  ? 37.703  5.716   9.683   1.00 83.60 670  A 1 
ATOM   5136 N N   . THR A 1 671  ? 33.989  4.802   1.452   1.00 97.33 671  A 1 
ATOM   5137 C CA  . THR A 1 671  ? 33.851  4.170   0.126   1.00 97.52 671  A 1 
ATOM   5138 C C   . THR A 1 671  ? 33.669  5.196   -1.001  1.00 97.95 671  A 1 
ATOM   5139 O O   . THR A 1 671  ? 33.791  4.855   -2.176  1.00 97.00 671  A 1 
ATOM   5140 C CB  . THR A 1 671  ? 32.699  3.150   0.139   1.00 96.51 671  A 1 
ATOM   5141 O OG1 . THR A 1 671  ? 32.839  2.256   1.222   1.00 87.65 671  A 1 
ATOM   5142 C CG2 . THR A 1 671  ? 32.666  2.270   -1.111  1.00 86.25 671  A 1 
ATOM   5143 N N   . ALA A 1 672  ? 33.390  6.455   -0.668  1.00 97.77 672  A 1 
ATOM   5144 C CA  . ALA A 1 672  ? 33.195  7.525   -1.638  1.00 97.96 672  A 1 
ATOM   5145 C C   . ALA A 1 672  ? 34.430  7.731   -2.536  1.00 98.20 672  A 1 
ATOM   5146 O O   . ALA A 1 672  ? 35.566  7.695   -2.073  1.00 97.46 672  A 1 
ATOM   5147 C CB  . ALA A 1 672  ? 32.848  8.808   -0.880  1.00 97.27 672  A 1 
ATOM   5148 N N   . ASP A 1 673  ? 34.206  8.004   -3.824  1.00 98.40 673  A 1 
ATOM   5149 C CA  . ASP A 1 673  ? 35.284  8.431   -4.729  1.00 98.32 673  A 1 
ATOM   5150 C C   . ASP A 1 673  ? 35.725  9.873   -4.426  1.00 98.31 673  A 1 
ATOM   5151 O O   . ASP A 1 673  ? 36.873  10.242  -4.674  1.00 97.21 673  A 1 
ATOM   5152 C CB  . ASP A 1 673  ? 34.809  8.387   -6.185  1.00 97.95 673  A 1 
ATOM   5153 C CG  . ASP A 1 673  ? 34.375  7.020   -6.713  1.00 97.60 673  A 1 
ATOM   5154 O OD1 . ASP A 1 673  ? 35.145  6.043   -6.681  1.00 94.68 673  A 1 
ATOM   5155 O OD2 . ASP A 1 673  ? 33.283  6.969   -7.321  1.00 94.85 673  A 1 
ATOM   5156 N N   . TYR A 1 674  ? 34.788  10.698  -3.950  1.00 98.26 674  A 1 
ATOM   5157 C CA  . TYR A 1 674  ? 35.004  12.101  -3.630  1.00 98.30 674  A 1 
ATOM   5158 C C   . TYR A 1 674  ? 34.095  12.529  -2.477  1.00 98.44 674  A 1 
ATOM   5159 O O   . TYR A 1 674  ? 32.923  12.156  -2.428  1.00 97.91 674  A 1 
ATOM   5160 C CB  . TYR A 1 674  ? 34.734  12.947  -4.876  1.00 98.07 674  A 1 
ATOM   5161 C CG  . TYR A 1 674  ? 35.330  14.336  -4.823  1.00 98.09 674  A 1 
ATOM   5162 C CD1 . TYR A 1 674  ? 34.545  15.442  -4.445  1.00 96.38 674  A 1 
ATOM   5163 C CD2 . TYR A 1 674  ? 36.677  14.518  -5.176  1.00 96.67 674  A 1 
ATOM   5164 C CE1 . TYR A 1 674  ? 35.105  16.732  -4.440  1.00 96.17 674  A 1 
ATOM   5165 C CE2 . TYR A 1 674  ? 37.245  15.803  -5.174  1.00 96.24 674  A 1 
ATOM   5166 C CZ  . TYR A 1 674  ? 36.455  16.914  -4.814  1.00 96.89 674  A 1 
ATOM   5167 O OH  . TYR A 1 674  ? 36.998  18.157  -4.835  1.00 95.66 674  A 1 
ATOM   5168 N N   . LEU A 1 675  ? 34.621  13.332  -1.555  1.00 98.26 675  A 1 
ATOM   5169 C CA  . LEU A 1 675  ? 33.917  13.801  -0.367  1.00 98.24 675  A 1 
ATOM   5170 C C   . LEU A 1 675  ? 33.936  15.328  -0.303  1.00 98.41 675  A 1 
ATOM   5171 O O   . LEU A 1 675  ? 34.946  15.958  -0.613  1.00 97.38 675  A 1 
ATOM   5172 C CB  . LEU A 1 675  ? 34.523  13.095  0.858   1.00 96.68 675  A 1 
ATOM   5173 C CG  . LEU A 1 675  ? 33.659  13.152  2.128   1.00 90.86 675  A 1 
ATOM   5174 C CD1 . LEU A 1 675  ? 33.930  11.913  2.976   1.00 85.93 675  A 1 
ATOM   5175 C CD2 . LEU A 1 675  ? 33.962  14.373  2.995   1.00 86.76 675  A 1 
ATOM   5176 N N   . VAL A 1 676  ? 32.820  15.923  0.103   1.00 98.32 676  A 1 
ATOM   5177 C CA  . VAL A 1 676  ? 32.671  17.359  0.365   1.00 98.35 676  A 1 
ATOM   5178 C C   . VAL A 1 676  ? 32.146  17.540  1.783   1.00 98.32 676  A 1 
ATOM   5179 O O   . VAL A 1 676  ? 31.041  17.102  2.089   1.00 97.55 676  A 1 
ATOM   5180 C CB  . VAL A 1 676  ? 31.728  18.022  -0.655  1.00 97.95 676  A 1 
ATOM   5181 C CG1 . VAL A 1 676  ? 31.621  19.532  -0.415  1.00 95.72 676  A 1 
ATOM   5182 C CG2 . VAL A 1 676  ? 32.203  17.810  -2.096  1.00 95.61 676  A 1 
ATOM   5183 N N   . ASP A 1 677  ? 32.914  18.194  2.644   1.00 98.53 677  A 1 
ATOM   5184 C CA  . ASP A 1 677  ? 32.511  18.530  4.009   1.00 98.51 677  A 1 
ATOM   5185 C C   . ASP A 1 677  ? 32.047  19.988  4.098   1.00 98.49 677  A 1 
ATOM   5186 O O   . ASP A 1 677  ? 32.793  20.912  3.747   1.00 97.51 677  A 1 
ATOM   5187 C CB  . ASP A 1 677  ? 33.657  18.250  4.989   1.00 98.10 677  A 1 
ATOM   5188 C CG  . ASP A 1 677  ? 33.236  18.387  6.457   1.00 97.33 677  A 1 
ATOM   5189 O OD1 . ASP A 1 677  ? 32.084  18.032  6.780   1.00 93.04 677  A 1 
ATOM   5190 O OD2 . ASP A 1 677  ? 34.092  18.774  7.282   1.00 92.90 677  A 1 
ATOM   5191 N N   . LEU A 1 678  ? 30.801  20.205  4.552   1.00 98.13 678  A 1 
ATOM   5192 C CA  . LEU A 1 678  ? 30.208  21.531  4.740   1.00 98.11 678  A 1 
ATOM   5193 C C   . LEU A 1 678  ? 30.178  21.932  6.219   1.00 97.97 678  A 1 
ATOM   5194 O O   . LEU A 1 678  ? 29.766  21.169  7.090   1.00 95.96 678  A 1 
ATOM   5195 C CB  . LEU A 1 678  ? 28.804  21.599  4.117   1.00 97.55 678  A 1 
ATOM   5196 C CG  . LEU A 1 678  ? 28.748  21.459  2.586   1.00 96.02 678  A 1 
ATOM   5197 C CD1 . LEU A 1 678  ? 27.295  21.597  2.128   1.00 91.80 678  A 1 
ATOM   5198 C CD2 . LEU A 1 678  ? 29.542  22.546  1.861   1.00 90.53 678  A 1 
ATOM   5199 N N   . GLY A 1 679  ? 30.554  23.172  6.499   1.00 96.74 679  A 1 
ATOM   5200 C CA  . GLY A 1 679  ? 30.608  23.689  7.865   1.00 96.34 679  A 1 
ATOM   5201 C C   . GLY A 1 679  ? 31.116  25.127  7.936   1.00 96.81 679  A 1 
ATOM   5202 O O   . GLY A 1 679  ? 30.859  25.905  7.016   1.00 92.96 679  A 1 
ATOM   5203 N N   . PRO A 1 680  ? 31.868  25.513  8.978   1.00 96.38 680  A 1 
ATOM   5204 C CA  . PRO A 1 680  ? 32.301  24.710  10.133  1.00 96.14 680  A 1 
ATOM   5205 C C   . PRO A 1 680  ? 31.203  24.478  11.186  1.00 96.17 680  A 1 
ATOM   5206 O O   . PRO A 1 680  ? 31.316  23.559  11.989  1.00 92.33 680  A 1 
ATOM   5207 C CB  . PRO A 1 680  ? 33.473  25.493  10.732  1.00 94.65 680  A 1 
ATOM   5208 C CG  . PRO A 1 680  ? 33.123  26.949  10.412  1.00 93.78 680  A 1 
ATOM   5209 C CD  . PRO A 1 680  ? 32.432  26.853  9.057   1.00 95.91 680  A 1 
ATOM   5210 N N   . GLY A 1 681  ? 30.148  25.293  11.180  1.00 94.83 681  A 1 
ATOM   5211 C CA  . GLY A 1 681  ? 28.997  25.182  12.069  1.00 95.24 681  A 1 
ATOM   5212 C C   . GLY A 1 681  ? 27.687  24.939  11.309  1.00 96.25 681  A 1 
ATOM   5213 O O   . GLY A 1 681  ? 27.676  24.476  10.164  1.00 94.05 681  A 1 
ATOM   5214 N N   . ALA A 1 682  ? 26.578  25.295  11.970  1.00 95.41 682  A 1 
ATOM   5215 C CA  . ALA A 1 682  ? 25.227  25.208  11.435  1.00 95.17 682  A 1 
ATOM   5216 C C   . ALA A 1 682  ? 24.626  26.603  11.189  1.00 95.06 682  A 1 
ATOM   5217 O O   . ALA A 1 682  ? 25.056  27.588  11.787  1.00 91.34 682  A 1 
ATOM   5218 C CB  . ALA A 1 682  ? 24.389  24.378  12.412  1.00 93.64 682  A 1 
ATOM   5219 N N   . GLY A 1 683  ? 23.621  26.707  10.315  1.00 94.77 683  A 1 
ATOM   5220 C CA  . GLY A 1 683  ? 22.905  27.954  10.040  1.00 94.54 683  A 1 
ATOM   5221 C C   . GLY A 1 683  ? 23.825  29.073  9.547   1.00 95.58 683  A 1 
ATOM   5222 O O   . GLY A 1 683  ? 24.568  28.899  8.582   1.00 94.05 683  A 1 
ATOM   5223 N N   . VAL A 1 684  ? 23.783  30.227  10.220  1.00 95.36 684  A 1 
ATOM   5224 C CA  . VAL A 1 684  ? 24.626  31.392  9.880   1.00 95.43 684  A 1 
ATOM   5225 C C   . VAL A 1 684  ? 26.131  31.114  9.999   1.00 96.16 684  A 1 
ATOM   5226 O O   . VAL A 1 684  ? 26.914  31.775  9.315   1.00 94.36 684  A 1 
ATOM   5227 C CB  . VAL A 1 684  ? 24.249  32.628  10.724  1.00 93.87 684  A 1 
ATOM   5228 C CG1 . VAL A 1 684  ? 22.810  33.065  10.425  1.00 83.79 684  A 1 
ATOM   5229 C CG2 . VAL A 1 684  ? 24.403  32.411  12.235  1.00 84.82 684  A 1 
ATOM   5230 N N   . HIS A 1 685  ? 26.525  30.128  10.791  1.00 95.78 685  A 1 
ATOM   5231 C CA  . HIS A 1 685  ? 27.911  29.679  10.983  1.00 96.13 685  A 1 
ATOM   5232 C C   . HIS A 1 685  ? 28.344  28.584  9.998   1.00 96.66 685  A 1 
ATOM   5233 O O   . HIS A 1 685  ? 29.520  28.231  9.943   1.00 94.46 685  A 1 
ATOM   5234 C CB  . HIS A 1 685  ? 28.081  29.216  12.437  1.00 95.54 685  A 1 
ATOM   5235 C CG  . HIS A 1 685  ? 27.763  30.294  13.442  1.00 95.23 685  A 1 
ATOM   5236 N ND1 . HIS A 1 685  ? 28.437  31.493  13.576  1.00 82.41 685  A 1 
ATOM   5237 C CD2 . HIS A 1 685  ? 26.744  30.266  14.349  1.00 84.28 685  A 1 
ATOM   5238 C CE1 . HIS A 1 685  ? 27.831  32.171  14.561  1.00 85.53 685  A 1 
ATOM   5239 N NE2 . HIS A 1 685  ? 26.802  31.464  15.045  1.00 88.12 685  A 1 
ATOM   5240 N N   . GLY A 1 686  ? 27.398  28.064  9.206   1.00 95.83 686  A 1 
ATOM   5241 C CA  . GLY A 1 686  ? 27.650  27.093  8.148   1.00 96.25 686  A 1 
ATOM   5242 C C   . GLY A 1 686  ? 27.803  27.734  6.766   1.00 97.01 686  A 1 
ATOM   5243 O O   . GLY A 1 686  ? 28.082  28.928  6.616   1.00 95.38 686  A 1 
ATOM   5244 N N   . GLY A 1 687  ? 27.586  26.910  5.731   1.00 96.68 687  A 1 
ATOM   5245 C CA  . GLY A 1 687  ? 27.513  27.352  4.341   1.00 96.86 687  A 1 
ATOM   5246 C C   . GLY A 1 687  ? 28.865  27.595  3.675   1.00 97.44 687  A 1 
ATOM   5247 O O   . GLY A 1 687  ? 28.932  28.371  2.722   1.00 96.02 687  A 1 
ATOM   5248 N N   . LYS A 1 688  ? 29.939  26.972  4.159   1.00 97.45 688  A 1 
ATOM   5249 C CA  . LYS A 1 688  ? 31.274  26.981  3.542   1.00 97.69 688  A 1 
ATOM   5250 C C   . LYS A 1 688  ? 31.753  25.554  3.293   1.00 97.98 688  A 1 
ATOM   5251 O O   . LYS A 1 688  ? 31.419  24.655  4.056   1.00 97.10 688  A 1 
ATOM   5252 C CB  . LYS A 1 688  ? 32.273  27.726  4.425   1.00 96.93 688  A 1 
ATOM   5253 C CG  . LYS A 1 688  ? 31.931  29.212  4.584   1.00 93.33 688  A 1 
ATOM   5254 C CD  . LYS A 1 688  ? 32.985  29.897  5.453   1.00 89.74 688  A 1 
ATOM   5255 C CE  . LYS A 1 688  ? 32.635  31.371  5.648   1.00 81.26 688  A 1 
ATOM   5256 N NZ  . LYS A 1 688  ? 33.620  32.029  6.538   1.00 71.49 688  A 1 
ATOM   5257 N N   . VAL A 1 689  ? 32.563  25.364  2.253   1.00 97.85 689  A 1 
ATOM   5258 C CA  . VAL A 1 689  ? 33.300  24.112  2.039   1.00 97.94 689  A 1 
ATOM   5259 C C   . VAL A 1 689  ? 34.531  24.137  2.938   1.00 97.94 689  A 1 
ATOM   5260 O O   . VAL A 1 689  ? 35.368  25.029  2.800   1.00 96.85 689  A 1 
ATOM   5261 C CB  . VAL A 1 689  ? 33.689  23.922  0.563   1.00 97.35 689  A 1 
ATOM   5262 C CG1 . VAL A 1 689  ? 34.402  22.584  0.344   1.00 94.87 689  A 1 
ATOM   5263 C CG2 . VAL A 1 689  ? 32.450  23.945  -0.341  1.00 94.83 689  A 1 
ATOM   5264 N N   . ILE A 1 690  ? 34.609  23.194  3.878   1.00 98.16 690  A 1 
ATOM   5265 C CA  . ILE A 1 690  ? 35.713  23.080  4.837   1.00 98.03 690  A 1 
ATOM   5266 C C   . ILE A 1 690  ? 36.792  22.151  4.298   1.00 98.01 690  A 1 
ATOM   5267 O O   . ILE A 1 690  ? 37.980  22.461  4.395   1.00 96.99 690  A 1 
ATOM   5268 C CB  . ILE A 1 690  ? 35.189  22.593  6.204   1.00 97.55 690  A 1 
ATOM   5269 C CG1 . ILE A 1 690  ? 34.076  23.505  6.758   1.00 93.99 690  A 1 
ATOM   5270 C CG2 . ILE A 1 690  ? 36.324  22.466  7.234   1.00 94.54 690  A 1 
ATOM   5271 C CD1 . ILE A 1 690  ? 34.456  24.991  6.863   1.00 87.67 690  A 1 
ATOM   5272 N N   . ALA A 1 691  ? 36.373  21.048  3.698   1.00 97.92 691  A 1 
ATOM   5273 C CA  . ALA A 1 691  ? 37.263  20.096  3.069   1.00 97.89 691  A 1 
ATOM   5274 C C   . ALA A 1 691  ? 36.594  19.481  1.836   1.00 98.00 691  A 1 
ATOM   5275 O O   . ALA A 1 691  ? 35.378  19.320  1.786   1.00 97.08 691  A 1 
ATOM   5276 C CB  . ALA A 1 691  ? 37.660  19.031  4.093   1.00 97.22 691  A 1 
ATOM   5277 N N   . GLN A 1 692  ? 37.408  19.129  0.831   1.00 98.13 692  A 1 
ATOM   5278 C CA  . GLN A 1 692  ? 36.977  18.392  -0.347  1.00 97.90 692  A 1 
ATOM   5279 C C   . GLN A 1 692  ? 38.141  17.563  -0.886  1.00 98.07 692  A 1 
ATOM   5280 O O   . GLN A 1 692  ? 39.289  17.993  -0.791  1.00 96.95 692  A 1 
ATOM   5281 C CB  . GLN A 1 692  ? 36.411  19.350  -1.409  1.00 96.01 692  A 1 
ATOM   5282 C CG  . GLN A 1 692  ? 37.449  20.350  -1.947  1.00 92.04 692  A 1 
ATOM   5283 C CD  . GLN A 1 692  ? 36.898  21.301  -3.010  1.00 93.59 692  A 1 
ATOM   5284 O OE1 . GLN A 1 692  ? 35.711  21.497  -3.191  1.00 86.43 692  A 1 
ATOM   5285 N NE2 . GLN A 1 692  ? 37.748  21.942  -3.778  1.00 84.95 692  A 1 
ATOM   5286 N N   . GLY A 1 693  ? 37.845  16.405  -1.473  1.00 97.73 693  A 1 
ATOM   5287 C CA  . GLY A 1 693  ? 38.863  15.498  -2.001  1.00 97.72 693  A 1 
ATOM   5288 C C   . GLY A 1 693  ? 38.511  14.034  -1.767  1.00 98.13 693  A 1 
ATOM   5289 O O   . GLY A 1 693  ? 37.340  13.695  -1.586  1.00 97.30 693  A 1 
ATOM   5290 N N   . THR A 1 694  ? 39.511  13.153  -1.776  1.00 98.03 694  A 1 
ATOM   5291 C CA  . THR A 1 694  ? 39.293  11.760  -1.367  1.00 98.17 694  A 1 
ATOM   5292 C C   . THR A 1 694  ? 39.055  11.663  0.148   1.00 98.34 694  A 1 
ATOM   5293 O O   . THR A 1 694  ? 39.433  12.578  0.892   1.00 97.96 694  A 1 
ATOM   5294 C CB  . THR A 1 694  ? 40.429  10.815  -1.798  1.00 97.80 694  A 1 
ATOM   5295 O OG1 . THR A 1 694  ? 41.546  10.911  -0.955  1.00 94.53 694  A 1 
ATOM   5296 C CG2 . THR A 1 694  ? 40.880  11.020  -3.245  1.00 92.85 694  A 1 
ATOM   5297 N N   . PRO A 1 695  ? 38.454  10.574  0.656   1.00 98.14 695  A 1 
ATOM   5298 C CA  . PRO A 1 695  ? 38.287  10.380  2.098   1.00 98.10 695  A 1 
ATOM   5299 C C   . PRO A 1 695  ? 39.596  10.504  2.893   1.00 98.07 695  A 1 
ATOM   5300 O O   . PRO A 1 695  ? 39.607  11.069  3.986   1.00 97.46 695  A 1 
ATOM   5301 C CB  . PRO A 1 695  ? 37.670  8.984   2.240   1.00 97.65 695  A 1 
ATOM   5302 C CG  . PRO A 1 695  ? 36.906  8.804   0.929   1.00 96.56 695  A 1 
ATOM   5303 C CD  . PRO A 1 695  ? 37.804  9.505   -0.084  1.00 97.90 695  A 1 
ATOM   5304 N N   . GLU A 1 696  ? 40.723  10.046  2.336   1.00 98.06 696  A 1 
ATOM   5305 C CA  . GLU A 1 696  ? 42.049  10.153  2.951   1.00 97.83 696  A 1 
ATOM   5306 C C   . GLU A 1 696  ? 42.556  11.600  3.009   1.00 97.91 696  A 1 
ATOM   5307 O O   . GLU A 1 696  ? 43.179  11.988  3.994   1.00 96.97 696  A 1 
ATOM   5308 C CB  . GLU A 1 696  ? 43.093  9.313   2.196   1.00 97.14 696  A 1 
ATOM   5309 C CG  . GLU A 1 696  ? 42.793  7.807   2.119   1.00 90.28 696  A 1 
ATOM   5310 C CD  . GLU A 1 696  ? 41.681  7.432   1.133   1.00 83.44 696  A 1 
ATOM   5311 O OE1 . GLU A 1 696  ? 41.157  6.308   1.283   1.00 72.45 696  A 1 
ATOM   5312 O OE2 . GLU A 1 696  ? 41.354  8.270   0.256   1.00 71.03 696  A 1 
ATOM   5313 N N   . GLU A 1 697  ? 42.293  12.398  1.973   1.00 98.03 697  A 1 
ATOM   5314 C CA  . GLU A 1 697  ? 42.652  13.818  1.943   1.00 97.90 697  A 1 
ATOM   5315 C C   . GLU A 1 697  ? 41.827  14.610  2.962   1.00 97.95 697  A 1 
ATOM   5316 O O   . GLU A 1 697  ? 42.383  15.385  3.740   1.00 97.05 697  A 1 
ATOM   5317 C CB  . GLU A 1 697  ? 42.442  14.388  0.532   1.00 97.66 697  A 1 
ATOM   5318 C CG  . GLU A 1 697  ? 43.468  13.851  -0.481  1.00 96.03 697  A 1 
ATOM   5319 C CD  . GLU A 1 697  ? 43.159  14.266  -1.929  1.00 95.65 697  A 1 
ATOM   5320 O OE1 . GLU A 1 697  ? 44.101  14.213  -2.748  1.00 87.57 697  A 1 
ATOM   5321 O OE2 . GLU A 1 697  ? 41.988  14.596  -2.228  1.00 89.02 697  A 1 
ATOM   5322 N N   . VAL A 1 698  ? 40.508  14.364  3.016   1.00 97.99 698  A 1 
ATOM   5323 C CA  . VAL A 1 698  ? 39.608  15.014  3.979   1.00 98.10 698  A 1 
ATOM   5324 C C   . VAL A 1 698  ? 39.974  14.649  5.422   1.00 98.03 698  A 1 
ATOM   5325 O O   . VAL A 1 698  ? 39.951  15.519  6.290   1.00 97.14 698  A 1 
ATOM   5326 C CB  . VAL A 1 698  ? 38.138  14.691  3.659   1.00 97.75 698  A 1 
ATOM   5327 C CG1 . VAL A 1 698  ? 37.177  15.223  4.731   1.00 95.46 698  A 1 
ATOM   5328 C CG2 . VAL A 1 698  ? 37.741  15.336  2.324   1.00 95.45 698  A 1 
ATOM   5329 N N   . ALA A 1 699  ? 40.391  13.406  5.679   1.00 97.96 699  A 1 
ATOM   5330 C CA  . ALA A 1 699  ? 40.830  12.964  7.007   1.00 97.70 699  A 1 
ATOM   5331 C C   . ALA A 1 699  ? 42.070  13.715  7.544   1.00 97.58 699  A 1 
ATOM   5332 O O   . ALA A 1 699  ? 42.323  13.708  8.750   1.00 96.25 699  A 1 
ATOM   5333 C CB  . ALA A 1 699  ? 41.076  11.454  6.950   1.00 97.01 699  A 1 
ATOM   5334 N N   . GLN A 1 700  ? 42.849  14.370  6.676   1.00 97.77 700  A 1 
ATOM   5335 C CA  . GLN A 1 700  ? 44.021  15.163  7.075   1.00 97.61 700  A 1 
ATOM   5336 C C   . GLN A 1 700  ? 43.676  16.612  7.449   1.00 97.68 700  A 1 
ATOM   5337 O O   . GLN A 1 700  ? 44.490  17.296  8.078   1.00 96.15 700  A 1 
ATOM   5338 C CB  . GLN A 1 700  ? 45.067  15.126  5.953   1.00 97.05 700  A 1 
ATOM   5339 C CG  . GLN A 1 700  ? 45.613  13.711  5.719   1.00 93.94 700  A 1 
ATOM   5340 C CD  . GLN A 1 700  ? 46.572  13.625  4.536   1.00 87.79 700  A 1 
ATOM   5341 O OE1 . GLN A 1 700  ? 47.150  14.593  4.070   1.00 77.31 700  A 1 
ATOM   5342 N NE2 . GLN A 1 700  ? 46.814  12.439  4.023   1.00 74.59 700  A 1 
ATOM   5343 N N   . VAL A 1 701  ? 42.474  17.094  7.091   1.00 97.55 701  A 1 
ATOM   5344 C CA  . VAL A 1 701  ? 42.039  18.470  7.361   1.00 97.61 701  A 1 
ATOM   5345 C C   . VAL A 1 701  ? 41.549  18.586  8.808   1.00 97.57 701  A 1 
ATOM   5346 O O   . VAL A 1 701  ? 40.503  18.064  9.175   1.00 96.54 701  A 1 
ATOM   5347 C CB  . VAL A 1 701  ? 40.972  18.928  6.354   1.00 97.30 701  A 1 
ATOM   5348 C CG1 . VAL A 1 701  ? 40.572  20.389  6.603   1.00 95.00 701  A 1 
ATOM   5349 C CG2 . VAL A 1 701  ? 41.486  18.831  4.914   1.00 94.51 701  A 1 
ATOM   5350 N N   . LYS A 1 702  ? 42.308  19.299  9.651   1.00 97.39 702  A 1 
ATOM   5351 C CA  . LYS A 1 702  ? 42.016  19.421  11.091  1.00 97.05 702  A 1 
ATOM   5352 C C   . LYS A 1 702  ? 40.758  20.231  11.403  1.00 97.18 702  A 1 
ATOM   5353 O O   . LYS A 1 702  ? 40.141  20.015  12.436  1.00 95.49 702  A 1 
ATOM   5354 C CB  . LYS A 1 702  ? 43.204  20.048  11.828  1.00 96.08 702  A 1 
ATOM   5355 C CG  . LYS A 1 702  ? 44.434  19.139  11.825  1.00 90.80 702  A 1 
ATOM   5356 C CD  . LYS A 1 702  ? 45.545  19.784  12.656  1.00 83.20 702  A 1 
ATOM   5357 C CE  . LYS A 1 702  ? 46.769  18.871  12.661  1.00 76.04 702  A 1 
ATOM   5358 N NZ  . LYS A 1 702  ? 47.878  19.474  13.433  1.00 61.88 702  A 1 
ATOM   5359 N N   . GLU A 1 703  ? 40.394  21.165  10.542  1.00 96.77 703  A 1 
ATOM   5360 C CA  . GLU A 1 703  ? 39.206  22.008  10.656  1.00 96.59 703  A 1 
ATOM   5361 C C   . GLU A 1 703  ? 37.913  21.251  10.298  1.00 96.91 703  A 1 
ATOM   5362 O O   . GLU A 1 703  ? 36.826  21.675  10.695  1.00 95.20 703  A 1 
ATOM   5363 C CB  . GLU A 1 703  ? 39.370  23.248  9.760   1.00 95.76 703  A 1 
ATOM   5364 C CG  . GLU A 1 703  ? 40.557  24.170  10.112  1.00 89.75 703  A 1 
ATOM   5365 C CD  . GLU A 1 703  ? 41.956  23.669  9.703   1.00 84.81 703  A 1 
ATOM   5366 O OE1 . GLU A 1 703  ? 42.945  24.284  10.169  1.00 73.51 703  A 1 
ATOM   5367 O OE2 . GLU A 1 703  ? 42.070  22.661  8.966   1.00 74.38 703  A 1 
ATOM   5368 N N   . SER A 1 704  ? 38.030  20.127  9.578   1.00 97.37 704  A 1 
ATOM   5369 C CA  . SER A 1 704  ? 36.901  19.288  9.183   1.00 97.59 704  A 1 
ATOM   5370 C C   . SER A 1 704  ? 36.501  18.344  10.317  1.00 97.70 704  A 1 
ATOM   5371 O O   . SER A 1 704  ? 37.276  17.477  10.724  1.00 96.80 704  A 1 
ATOM   5372 C CB  . SER A 1 704  ? 37.263  18.501  7.926   1.00 97.38 704  A 1 
ATOM   5373 O OG  . SER A 1 704  ? 36.255  17.569  7.609   1.00 95.82 704  A 1 
ATOM   5374 N N   . LEU A 1 705  ? 35.261  18.464  10.810  1.00 97.30 705  A 1 
ATOM   5375 C CA  . LEU A 1 705  ? 34.716  17.520  11.794  1.00 97.02 705  A 1 
ATOM   5376 C C   . LEU A 1 705  ? 34.540  16.119  11.197  1.00 97.21 705  A 1 
ATOM   5377 O O   . LEU A 1 705  ? 34.822  15.126  11.866  1.00 95.87 705  A 1 
ATOM   5378 C CB  . LEU A 1 705  ? 33.374  18.042  12.335  1.00 96.43 705  A 1 
ATOM   5379 C CG  . LEU A 1 705  ? 33.482  19.317  13.192  1.00 95.15 705  A 1 
ATOM   5380 C CD1 . LEU A 1 705  ? 32.088  19.796  13.564  1.00 91.47 705  A 1 
ATOM   5381 C CD2 . LEU A 1 705  ? 34.255  19.081  14.492  1.00 91.80 705  A 1 
ATOM   5382 N N   . THR A 1 706  ? 34.144  16.040  9.928   1.00 97.10 706  A 1 
ATOM   5383 C CA  . THR A 1 706  ? 34.084  14.776  9.183   1.00 97.09 706  A 1 
ATOM   5384 C C   . THR A 1 706  ? 35.481  14.169  9.036   1.00 97.12 706  A 1 
ATOM   5385 O O   . THR A 1 706  ? 35.668  12.978  9.280   1.00 96.09 706  A 1 
ATOM   5386 C CB  . THR A 1 706  ? 33.455  14.998  7.800   1.00 96.88 706  A 1 
ATOM   5387 O OG1 . THR A 1 706  ? 32.209  15.647  7.933   1.00 92.58 706  A 1 
ATOM   5388 C CG2 . THR A 1 706  ? 33.206  13.684  7.068   1.00 92.75 706  A 1 
ATOM   5389 N N   . GLY A 1 707  ? 36.487  14.987  8.731   1.00 97.34 707  A 1 
ATOM   5390 C CA  . GLY A 1 707  ? 37.887  14.567  8.687   1.00 97.15 707  A 1 
ATOM   5391 C C   . GLY A 1 707  ? 38.392  14.041  10.031  1.00 97.24 707  A 1 
ATOM   5392 O O   . GLY A 1 707  ? 38.983  12.962  10.092  1.00 96.16 707  A 1 
ATOM   5393 N N   . GLN A 1 708  ? 38.100  14.733  11.125  1.00 97.68 708  A 1 
ATOM   5394 C CA  . GLN A 1 708  ? 38.435  14.285  12.483  1.00 97.16 708  A 1 
ATOM   5395 C C   . GLN A 1 708  ? 37.763  12.951  12.843  1.00 96.83 708  A 1 
ATOM   5396 O O   . GLN A 1 708  ? 38.387  12.107  13.486  1.00 95.21 708  A 1 
ATOM   5397 C CB  . GLN A 1 708  ? 38.011  15.340  13.510  1.00 96.79 708  A 1 
ATOM   5398 C CG  . GLN A 1 708  ? 38.855  16.621  13.492  1.00 94.30 708  A 1 
ATOM   5399 C CD  . GLN A 1 708  ? 38.315  17.655  14.472  1.00 93.11 708  A 1 
ATOM   5400 O OE1 . GLN A 1 708  ? 37.809  17.346  15.543  1.00 84.23 708  A 1 
ATOM   5401 N NE2 . GLN A 1 708  ? 38.406  18.926  14.155  1.00 82.13 708  A 1 
ATOM   5402 N N   . PHE A 1 709  ? 36.512  12.761  12.429  1.00 96.44 709  A 1 
ATOM   5403 C CA  . PHE A 1 709  ? 35.799  11.501  12.613  1.00 95.74 709  A 1 
ATOM   5404 C C   . PHE A 1 709  ? 36.462  10.361  11.820  1.00 95.86 709  A 1 
ATOM   5405 O O   . PHE A 1 709  ? 36.798  9.327   12.401  1.00 94.87 709  A 1 
ATOM   5406 C CB  . PHE A 1 709  ? 34.325  11.691  12.233  1.00 95.25 709  A 1 
ATOM   5407 C CG  . PHE A 1 709  ? 33.509  10.416  12.318  1.00 93.82 709  A 1 
ATOM   5408 C CD1 . PHE A 1 709  ? 32.953  9.854   11.154  1.00 88.60 709  A 1 
ATOM   5409 C CD2 . PHE A 1 709  ? 33.321  9.780   13.556  1.00 89.25 709  A 1 
ATOM   5410 C CE1 . PHE A 1 709  ? 32.204  8.668   11.232  1.00 87.16 709  A 1 
ATOM   5411 C CE2 . PHE A 1 709  ? 32.574  8.588   13.635  1.00 86.81 709  A 1 
ATOM   5412 C CZ  . PHE A 1 709  ? 32.013  8.035   12.473  1.00 88.40 709  A 1 
ATOM   5413 N N   . LEU A 1 710  ? 36.767  10.571  10.531  1.00 96.08 710  A 1 
ATOM   5414 C CA  . LEU A 1 710  ? 37.454  9.586   9.684   1.00 95.91 710  A 1 
ATOM   5415 C C   . LEU A 1 710  ? 38.880  9.268   10.165  1.00 95.51 710  A 1 
ATOM   5416 O O   . LEU A 1 710  ? 39.313  8.113   10.104  1.00 94.01 710  A 1 
ATOM   5417 C CB  . LEU A 1 710  ? 37.494  10.106  8.235   1.00 96.12 710  A 1 
ATOM   5418 C CG  . LEU A 1 710  ? 36.132  10.134  7.517   1.00 95.91 710  A 1 
ATOM   5419 C CD1 . LEU A 1 710  ? 36.309  10.795  6.150   1.00 93.09 710  A 1 
ATOM   5420 C CD2 . LEU A 1 710  ? 35.562  8.732   7.306   1.00 92.84 710  A 1 
ATOM   5421 N N   . ALA A 1 711  ? 39.598  10.270  10.662  1.00 96.40 711  A 1 
ATOM   5422 C CA  . ALA A 1 711  ? 40.902  10.093  11.305  1.00 95.77 711  A 1 
ATOM   5423 C C   . ALA A 1 711  ? 40.789  9.398   12.669  1.00 94.65 711  A 1 
ATOM   5424 O O   . ALA A 1 711  ? 41.791  8.959   13.239  1.00 91.15 711  A 1 
ATOM   5425 C CB  . ALA A 1 711  ? 41.566  11.466  11.442  1.00 95.41 711  A 1 
ATOM   5426 N N   . GLY A 1 712  ? 39.571  9.312   13.200  1.00 94.30 712  A 1 
ATOM   5427 C CA  . GLY A 1 712  ? 39.281  8.762   14.505  1.00 93.00 712  A 1 
ATOM   5428 C C   . GLY A 1 712  ? 39.742  9.664   15.660  1.00 93.36 712  A 1 
ATOM   5429 O O   . GLY A 1 712  ? 39.911  9.179   16.767  1.00 90.92 712  A 1 
ATOM   5430 N N   . THR A 1 713  ? 39.982  10.944  15.471  1.00 94.16 713  A 1 
ATOM   5431 C CA  . THR A 1 713  ? 40.308  11.865  16.578  1.00 94.10 713  A 1 
ATOM   5432 C C   . THR A 1 713  ? 39.063  12.330  17.332  1.00 94.20 713  A 1 
ATOM   5433 O O   . THR A 1 713  ? 39.137  12.587  18.528  1.00 91.82 713  A 1 
ATOM   5434 C CB  . THR A 1 713  ? 41.116  13.069  16.095  1.00 93.46 713  A 1 
ATOM   5435 O OG1 . THR A 1 713  ? 40.446  13.733  15.056  1.00 85.18 713  A 1 
ATOM   5436 C CG2 . THR A 1 713  ? 42.487  12.662  15.552  1.00 82.95 713  A 1 
ATOM   5437 N N   . LEU A 1 714  ? 37.915  12.369  16.658  1.00 93.94 714  A 1 
ATOM   5438 C CA  . LEU A 1 714  ? 36.611  12.628  17.256  1.00 93.95 714  A 1 
ATOM   5439 C C   . LEU A 1 714  ? 35.934  11.294  17.597  1.00 94.14 714  A 1 
ATOM   5440 O O   . LEU A 1 714  ? 35.643  10.502  16.701  1.00 91.67 714  A 1 
ATOM   5441 C CB  . LEU A 1 714  ? 35.793  13.488  16.277  1.00 93.37 714  A 1 
ATOM   5442 C CG  . LEU A 1 714  ? 34.429  13.956  16.816  1.00 92.27 714  A 1 
ATOM   5443 C CD1 . LEU A 1 714  ? 34.576  14.918  17.996  1.00 86.65 714  A 1 
ATOM   5444 C CD2 . LEU A 1 714  ? 33.662  14.676  15.708  1.00 87.40 714  A 1 
ATOM   5445 N N   . THR A 1 715  ? 35.697  11.038  18.880  1.00 93.95 715  A 1 
ATOM   5446 C CA  . THR A 1 715  ? 35.090  9.798   19.388  1.00 93.56 715  A 1 
ATOM   5447 C C   . THR A 1 715  ? 34.033  10.076  20.449  1.00 94.33 715  A 1 
ATOM   5448 O O   . THR A 1 715  ? 33.943  11.179  20.996  1.00 92.63 715  A 1 
ATOM   5449 C CB  . THR A 1 715  ? 36.140  8.831   19.965  1.00 91.18 715  A 1 
ATOM   5450 O OG1 . THR A 1 715  ? 36.976  9.468   20.908  1.00 83.59 715  A 1 
ATOM   5451 C CG2 . THR A 1 715  ? 37.026  8.275   18.866  1.00 83.27 715  A 1 
ATOM   5452 N N   . MET A 1 716  ? 33.231  9.051   20.734  1.00 94.05 716  A 1 
ATOM   5453 C CA  . MET A 1 716  ? 32.283  9.022   21.837  1.00 94.14 716  A 1 
ATOM   5454 C C   . MET A 1 716  ? 32.768  7.992   22.861  1.00 94.36 716  A 1 
ATOM   5455 O O   . MET A 1 716  ? 32.922  6.818   22.529  1.00 92.13 716  A 1 
ATOM   5456 C CB  . MET A 1 716  ? 30.887  8.702   21.288  1.00 92.43 716  A 1 
ATOM   5457 C CG  . MET A 1 716  ? 29.798  8.918   22.345  1.00 86.49 716  A 1 
ATOM   5458 S SD  . MET A 1 716  ? 28.103  8.619   21.775  1.00 87.72 716  A 1 
ATOM   5459 C CE  . MET A 1 716  ? 27.944  9.779   20.400  1.00 77.47 716  A 1 
ATOM   5460 N N   . ASP A 1 717  ? 33.032  8.437   24.082  1.00 94.72 717  A 1 
ATOM   5461 C CA  . ASP A 1 717  ? 33.523  7.559   25.144  1.00 94.27 717  A 1 
ATOM   5462 C C   . ASP A 1 717  ? 32.411  6.620   25.623  1.00 95.13 717  A 1 
ATOM   5463 O O   . ASP A 1 717  ? 31.280  7.053   25.837  1.00 93.77 717  A 1 
ATOM   5464 C CB  . ASP A 1 717  ? 34.077  8.386   26.314  1.00 92.13 717  A 1 
ATOM   5465 C CG  . ASP A 1 717  ? 35.235  9.301   25.900  1.00 87.82 717  A 1 
ATOM   5466 O OD1 . ASP A 1 717  ? 36.118  8.826   25.153  1.00 81.67 717  A 1 
ATOM   5467 O OD2 . ASP A 1 717  ? 35.206  10.485  26.300  1.00 81.46 717  A 1 
ATOM   5468 N N   . ILE A 1 718  ? 32.725  5.343   25.809  1.00 95.01 718  A 1 
ATOM   5469 C CA  . ILE A 1 718  ? 31.788  4.363   26.379  1.00 95.49 718  A 1 
ATOM   5470 C C   . ILE A 1 718  ? 31.623  4.656   27.881  1.00 95.77 718  A 1 
ATOM   5471 O O   . ILE A 1 718  ? 32.625  4.908   28.555  1.00 93.87 718  A 1 
ATOM   5472 C CB  . ILE A 1 718  ? 32.265  2.915   26.114  1.00 94.32 718  A 1 
ATOM   5473 C CG1 . ILE A 1 718  ? 32.389  2.659   24.595  1.00 88.94 718  A 1 
ATOM   5474 C CG2 . ILE A 1 718  ? 31.297  1.894   26.743  1.00 87.73 718  A 1 
ATOM   5475 C CD1 . ILE A 1 718  ? 32.963  1.281   24.247  1.00 81.19 718  A 1 
ATOM   5476 N N   . PRO A 1 719  ? 30.395  4.602   28.437  1.00 95.91 719  A 1 
ATOM   5477 C CA  . PRO A 1 719  ? 30.178  4.746   29.873  1.00 95.51 719  A 1 
ATOM   5478 C C   . PRO A 1 719  ? 31.025  3.751   30.676  1.00 95.65 719  A 1 
ATOM   5479 O O   . PRO A 1 719  ? 31.001  2.551   30.405  1.00 94.14 719  A 1 
ATOM   5480 C CB  . PRO A 1 719  ? 28.679  4.522   30.093  1.00 94.44 719  A 1 
ATOM   5481 C CG  . PRO A 1 719  ? 28.060  4.907   28.750  1.00 92.59 719  A 1 
ATOM   5482 C CD  . PRO A 1 719  ? 29.115  4.453   27.749  1.00 95.19 719  A 1 
ATOM   5483 N N   . ALA A 1 720  ? 31.752  4.242   31.685  1.00 94.86 720  A 1 
ATOM   5484 C CA  . ALA A 1 720  ? 32.608  3.400   32.532  1.00 94.12 720  A 1 
ATOM   5485 C C   . ALA A 1 720  ? 31.805  2.357   33.331  1.00 94.29 720  A 1 
ATOM   5486 O O   . ALA A 1 720  ? 32.279  1.249   33.568  1.00 91.32 720  A 1 
ATOM   5487 C CB  . ALA A 1 720  ? 33.404  4.314   33.472  1.00 92.52 720  A 1 
ATOM   5488 N N   . GLU A 1 721  ? 30.585  2.715   33.731  1.00 95.07 721  A 1 
ATOM   5489 C CA  . GLU A 1 721  ? 29.636  1.826   34.396  1.00 95.14 721  A 1 
ATOM   5490 C C   . GLU A 1 721  ? 28.255  1.972   33.759  1.00 95.83 721  A 1 
ATOM   5491 O O   . GLU A 1 721  ? 27.802  3.083   33.475  1.00 93.65 721  A 1 
ATOM   5492 C CB  . GLU A 1 721  ? 29.550  2.120   35.901  1.00 92.94 721  A 1 
ATOM   5493 C CG  . GLU A 1 721  ? 30.847  1.797   36.663  1.00 81.04 721  A 1 
ATOM   5494 C CD  . GLU A 1 721  ? 30.697  1.930   38.190  1.00 77.98 721  A 1 
ATOM   5495 O OE1 . GLU A 1 721  ? 31.660  1.555   38.895  1.00 69.50 721  A 1 
ATOM   5496 O OE2 . GLU A 1 721  ? 29.625  2.376   38.660  1.00 70.02 721  A 1 
ATOM   5497 N N   . ARG A 1 722  ? 27.569  0.842   33.556  1.00 96.45 722  A 1 
ATOM   5498 C CA  . ARG A 1 722  ? 26.193  0.806   33.051  1.00 96.36 722  A 1 
ATOM   5499 C C   . ARG A 1 722  ? 25.199  0.844   34.208  1.00 96.57 722  A 1 
ATOM   5500 O O   . ARG A 1 722  ? 25.395  0.188   35.236  1.00 94.63 722  A 1 
ATOM   5501 C CB  . ARG A 1 722  ? 25.977  -0.415  32.148  1.00 94.87 722  A 1 
ATOM   5502 C CG  . ARG A 1 722  ? 26.916  -0.366  30.930  1.00 92.57 722  A 1 
ATOM   5503 C CD  . ARG A 1 722  ? 26.553  -1.450  29.914  1.00 93.53 722  A 1 
ATOM   5504 N NE  . ARG A 1 722  ? 27.519  -1.455  28.807  1.00 93.39 722  A 1 
ATOM   5505 C CZ  . ARG A 1 722  ? 27.590  -0.614  27.786  1.00 95.23 722  A 1 
ATOM   5506 N NH1 . ARG A 1 722  ? 26.746  0.350   27.597  1.00 87.95 722  A 1 
ATOM   5507 N NH2 . ARG A 1 722  ? 28.555  -0.732  26.930  1.00 89.79 722  A 1 
ATOM   5508 N N   . ARG A 1 723  ? 24.117  1.596   34.039  1.00 96.97 723  A 1 
ATOM   5509 C CA  . ARG A 1 723  ? 23.056  1.714   35.042  1.00 96.57 723  A 1 
ATOM   5510 C C   . ARG A 1 723  ? 22.287  0.403   35.148  1.00 96.70 723  A 1 
ATOM   5511 O O   . ARG A 1 723  ? 21.915  -0.199  34.142  1.00 95.65 723  A 1 
ATOM   5512 C CB  . ARG A 1 723  ? 22.100  2.855   34.695  1.00 95.62 723  A 1 
ATOM   5513 C CG  . ARG A 1 723  ? 22.804  4.211   34.620  1.00 93.19 723  A 1 
ATOM   5514 C CD  . ARG A 1 723  ? 21.810  5.265   34.170  1.00 93.50 723  A 1 
ATOM   5515 N NE  . ARG A 1 723  ? 22.487  6.539   33.890  1.00 91.89 723  A 1 
ATOM   5516 C CZ  . ARG A 1 723  ? 23.082  6.862   32.749  1.00 92.52 723  A 1 
ATOM   5517 N NH1 . ARG A 1 723  ? 23.153  6.061   31.724  1.00 83.95 723  A 1 
ATOM   5518 N NH2 . ARG A 1 723  ? 23.614  8.029   32.633  1.00 86.37 723  A 1 
ATOM   5519 N N   . LYS A 1 724  ? 21.974  0.002   36.372  1.00 95.96 724  A 1 
ATOM   5520 C CA  . LYS A 1 724  ? 21.118  -1.168  36.642  1.00 95.45 724  A 1 
ATOM   5521 C C   . LYS A 1 724  ? 19.622  -0.832  36.642  1.00 95.78 724  A 1 
ATOM   5522 O O   . LYS A 1 724  ? 18.801  -1.723  36.821  1.00 90.91 724  A 1 
ATOM   5523 C CB  . LYS A 1 724  ? 21.545  -1.833  37.954  1.00 93.62 724  A 1 
ATOM   5524 C CG  . LYS A 1 724  ? 22.978  -2.378  37.867  1.00 89.21 724  A 1 
ATOM   5525 C CD  . LYS A 1 724  ? 23.358  -3.106  39.156  1.00 82.02 724  A 1 
ATOM   5526 C CE  . LYS A 1 724  ? 24.792  -3.619  39.022  1.00 74.80 724  A 1 
ATOM   5527 N NZ  . LYS A 1 724  ? 25.237  -4.320  40.243  1.00 62.41 724  A 1 
ATOM   5528 N N   . GLY A 1 725  ? 19.277  0.448   36.455  1.00 94.63 725  A 1 
ATOM   5529 C CA  . GLY A 1 725  ? 17.915  0.946   36.613  1.00 95.23 725  A 1 
ATOM   5530 C C   . GLY A 1 725  ? 17.533  1.172   38.079  1.00 96.03 725  A 1 
ATOM   5531 O O   . GLY A 1 725  ? 18.371  1.133   38.981  1.00 92.84 725  A 1 
ATOM   5532 N N   . ASN A 1 726  ? 16.245  1.426   38.324  1.00 96.81 726  A 1 
ATOM   5533 C CA  . ASN A 1 726  ? 15.686  1.697   39.654  1.00 96.47 726  A 1 
ATOM   5534 C C   . ASN A 1 726  ? 15.184  0.434   40.392  1.00 96.72 726  A 1 
ATOM   5535 O O   . ASN A 1 726  ? 14.552  0.554   41.436  1.00 93.65 726  A 1 
ATOM   5536 C CB  . ASN A 1 726  ? 14.625  2.809   39.523  1.00 95.39 726  A 1 
ATOM   5537 C CG  . ASN A 1 726  ? 13.398  2.401   38.726  1.00 94.72 726  A 1 
ATOM   5538 O OD1 . ASN A 1 726  ? 13.144  1.239   38.469  1.00 88.92 726  A 1 
ATOM   5539 N ND2 . ASN A 1 726  ? 12.592  3.354   38.316  1.00 89.17 726  A 1 
ATOM   5540 N N   . GLY A 1 727  ? 15.456  -0.750  39.855  1.00 95.91 727  A 1 
ATOM   5541 C CA  . GLY A 1 727  ? 15.031  -2.045  40.400  1.00 96.22 727  A 1 
ATOM   5542 C C   . GLY A 1 727  ? 13.656  -2.521  39.922  1.00 97.08 727  A 1 
ATOM   5543 O O   . GLY A 1 727  ? 13.342  -3.694  40.112  1.00 94.55 727  A 1 
ATOM   5544 N N   . ASN A 1 728  ? 12.868  -1.668  39.266  1.00 97.25 728  A 1 
ATOM   5545 C CA  . ASN A 1 728  ? 11.598  -2.050  38.647  1.00 97.78 728  A 1 
ATOM   5546 C C   . ASN A 1 728  ? 11.812  -2.453  37.182  1.00 98.19 728  A 1 
ATOM   5547 O O   . ASN A 1 728  ? 12.759  -2.013  36.528  1.00 97.44 728  A 1 
ATOM   5548 C CB  . ASN A 1 728  ? 10.586  -0.904  38.782  1.00 97.33 728  A 1 
ATOM   5549 C CG  . ASN A 1 728  ? 10.327  -0.506  40.218  1.00 96.37 728  A 1 
ATOM   5550 O OD1 . ASN A 1 728  ? 10.201  -1.319  41.116  1.00 87.47 728  A 1 
ATOM   5551 N ND2 . ASN A 1 728  ? 10.245  0.773   40.489  1.00 87.33 728  A 1 
ATOM   5552 N N   . VAL A 1 729  ? 10.902  -3.272  36.659  1.00 97.90 729  A 1 
ATOM   5553 C CA  . VAL A 1 729  ? 10.940  -3.769  35.279  1.00 98.12 729  A 1 
ATOM   5554 C C   . VAL A 1 729  ? 9.547   -3.635  34.674  1.00 98.27 729  A 1 
ATOM   5555 O O   . VAL A 1 729  ? 8.559   -3.951  35.333  1.00 96.92 729  A 1 
ATOM   5556 C CB  . VAL A 1 729  ? 11.438  -5.230  35.226  1.00 96.99 729  A 1 
ATOM   5557 C CG1 . VAL A 1 729  ? 11.495  -5.770  33.795  1.00 89.68 729  A 1 
ATOM   5558 C CG2 . VAL A 1 729  ? 12.848  -5.364  35.819  1.00 89.15 729  A 1 
ATOM   5559 N N   . LEU A 1 730  ? 9.479   -3.180  33.439  1.00 98.14 730  A 1 
ATOM   5560 C CA  . LEU A 1 730  ? 8.281   -3.256  32.616  1.00 98.18 730  A 1 
ATOM   5561 C C   . LEU A 1 730  ? 8.349   -4.548  31.795  1.00 98.25 730  A 1 
ATOM   5562 O O   . LEU A 1 730  ? 9.234   -4.692  30.949  1.00 97.51 730  A 1 
ATOM   5563 C CB  . LEU A 1 730  ? 8.213   -2.004  31.731  1.00 97.85 730  A 1 
ATOM   5564 C CG  . LEU A 1 730  ? 6.950   -1.934  30.862  1.00 96.96 730  A 1 
ATOM   5565 C CD1 . LEU A 1 730  ? 5.724   -1.559  31.697  1.00 93.35 730  A 1 
ATOM   5566 C CD2 . LEU A 1 730  ? 7.146   -0.869  29.786  1.00 93.70 730  A 1 
ATOM   5567 N N   . SER A 1 731  ? 7.432   -5.481  32.042  1.00 98.08 731  A 1 
ATOM   5568 C CA  . SER A 1 731  ? 7.382   -6.783  31.374  1.00 98.02 731  A 1 
ATOM   5569 C C   . SER A 1 731  ? 6.200   -6.854  30.418  1.00 97.99 731  A 1 
ATOM   5570 O O   . SER A 1 731  ? 5.048   -6.765  30.847  1.00 96.51 731  A 1 
ATOM   5571 C CB  . SER A 1 731  ? 7.278   -7.913  32.400  1.00 97.22 731  A 1 
ATOM   5572 O OG  . SER A 1 731  ? 8.470   -8.056  33.138  1.00 83.96 731  A 1 
ATOM   5573 N N   . LEU A 1 732  ? 6.473   -7.068  29.143  1.00 97.65 732  A 1 
ATOM   5574 C CA  . LEU A 1 732  ? 5.481   -7.302  28.096  1.00 97.44 732  A 1 
ATOM   5575 C C   . LEU A 1 732  ? 5.597   -8.756  27.623  1.00 97.70 732  A 1 
ATOM   5576 O O   . LEU A 1 732  ? 6.662   -9.172  27.161  1.00 96.32 732  A 1 
ATOM   5577 C CB  . LEU A 1 732  ? 5.722   -6.282  26.970  1.00 95.94 732  A 1 
ATOM   5578 C CG  . LEU A 1 732  ? 4.671   -6.320  25.849  1.00 92.68 732  A 1 
ATOM   5579 C CD1 . LEU A 1 732  ? 3.299   -5.841  26.317  1.00 86.53 732  A 1 
ATOM   5580 C CD2 . LEU A 1 732  ? 5.120   -5.395  24.715  1.00 87.18 732  A 1 
ATOM   5581 N N   . LYS A 1 733  ? 4.522   -9.541  27.753  1.00 97.85 733  A 1 
ATOM   5582 C CA  . LYS A 1 733  ? 4.516   -10.983 27.487  1.00 97.78 733  A 1 
ATOM   5583 C C   . LYS A 1 733  ? 3.702   -11.336 26.246  1.00 98.01 733  A 1 
ATOM   5584 O O   . LYS A 1 733  ? 2.673   -10.721 25.973  1.00 96.84 733  A 1 
ATOM   5585 C CB  . LYS A 1 733  ? 4.009   -11.757 28.720  1.00 96.88 733  A 1 
ATOM   5586 C CG  . LYS A 1 733  ? 4.836   -11.549 30.004  1.00 93.71 733  A 1 
ATOM   5587 C CD  . LYS A 1 733  ? 6.299   -11.973 29.836  1.00 87.06 733  A 1 
ATOM   5588 C CE  . LYS A 1 733  ? 7.090   -11.798 31.129  1.00 80.66 733  A 1 
ATOM   5589 N NZ  . LYS A 1 733  ? 8.547   -11.911 30.879  1.00 69.55 733  A 1 
ATOM   5590 N N   . ASN A 1 734  ? 4.148   -12.375 25.548  1.00 97.43 734  A 1 
ATOM   5591 C CA  . ASN A 1 734  ? 3.474   -13.002 24.414  1.00 97.72 734  A 1 
ATOM   5592 C C   . ASN A 1 734  ? 3.007   -12.003 23.333  1.00 97.88 734  A 1 
ATOM   5593 O O   . ASN A 1 734  ? 1.831   -11.970 22.970  1.00 96.50 734  A 1 
ATOM   5594 C CB  . ASN A 1 734  ? 2.358   -13.921 24.945  1.00 96.95 734  A 1 
ATOM   5595 C CG  . ASN A 1 734  ? 1.752   -14.785 23.858  1.00 94.35 734  A 1 
ATOM   5596 O OD1 . ASN A 1 734  ? 2.420   -15.291 22.970  1.00 84.61 734  A 1 
ATOM   5597 N ND2 . ASN A 1 734  ? 0.464   -15.007 23.892  1.00 83.44 734  A 1 
ATOM   5598 N N   . VAL A 1 735  ? 3.927   -11.186 22.826  1.00 97.92 735  A 1 
ATOM   5599 C CA  . VAL A 1 735  ? 3.616   -10.214 21.766  1.00 98.16 735  A 1 
ATOM   5600 C C   . VAL A 1 735  ? 3.545   -10.920 20.414  1.00 98.22 735  A 1 
ATOM   5601 O O   . VAL A 1 735  ? 4.515   -11.547 19.976  1.00 97.66 735  A 1 
ATOM   5602 C CB  . VAL A 1 735  ? 4.625   -9.058  21.724  1.00 97.91 735  A 1 
ATOM   5603 C CG1 . VAL A 1 735  ? 4.105   -7.949  20.806  1.00 95.41 735  A 1 
ATOM   5604 C CG2 . VAL A 1 735  ? 4.855   -8.446  23.106  1.00 93.92 735  A 1 
ATOM   5605 N N   . THR A 1 736  ? 2.406   -10.817 19.742  1.00 97.94 736  A 1 
ATOM   5606 C CA  . THR A 1 736  ? 2.101   -11.530 18.488  1.00 97.87 736  A 1 
ATOM   5607 C C   . THR A 1 736  ? 1.661   -10.614 17.349  1.00 97.56 736  A 1 
ATOM   5608 O O   . THR A 1 736  ? 1.238   -11.102 16.303  1.00 95.93 736  A 1 
ATOM   5609 C CB  . THR A 1 736  ? 1.053   -12.638 18.705  1.00 97.50 736  A 1 
ATOM   5610 O OG1 . THR A 1 736  ? -0.112  -12.127 19.306  1.00 93.90 736  A 1 
ATOM   5611 C CG2 . THR A 1 736  ? 1.561   -13.762 19.606  1.00 92.14 736  A 1 
ATOM   5612 N N   . GLU A 1 737  ? 1.756   -9.311  17.514  1.00 97.60 737  A 1 
ATOM   5613 C CA  . GLU A 1 737  ? 1.351   -8.337  16.499  1.00 97.15 737  A 1 
ATOM   5614 C C   . GLU A 1 737  ? 2.213   -8.448  15.230  1.00 96.83 737  A 1 
ATOM   5615 O O   . GLU A 1 737  ? 3.437   -8.596  15.291  1.00 94.14 737  A 1 
ATOM   5616 C CB  . GLU A 1 737  ? 1.396   -6.923  17.096  1.00 96.32 737  A 1 
ATOM   5617 C CG  . GLU A 1 737  ? 0.790   -5.837  16.190  1.00 93.74 737  A 1 
ATOM   5618 C CD  . GLU A 1 737  ? -0.664  -6.104  15.785  1.00 95.44 737  A 1 
ATOM   5619 O OE1 . GLU A 1 737  ? -1.054  -5.637  14.693  1.00 88.43 737  A 1 
ATOM   5620 O OE2 . GLU A 1 737  ? -1.376  -6.815  16.525  1.00 90.05 737  A 1 
ATOM   5621 N N   . HIS A 1 738  ? 1.575   -8.366  14.063  1.00 96.91 738  A 1 
ATOM   5622 C CA  . HIS A 1 738  ? 2.211   -8.481  12.745  1.00 96.33 738  A 1 
ATOM   5623 C C   . HIS A 1 738  ? 3.093   -9.734  12.598  1.00 96.23 738  A 1 
ATOM   5624 O O   . HIS A 1 738  ? 2.573   -10.846 12.496  1.00 91.99 738  A 1 
ATOM   5625 C CB  . HIS A 1 738  ? 2.935   -7.168  12.400  1.00 95.14 738  A 1 
ATOM   5626 C CG  . HIS A 1 738  ? 2.011   -5.987  12.226  1.00 94.07 738  A 1 
ATOM   5627 N ND1 . HIS A 1 738  ? 0.811   -5.989  11.550  1.00 81.80 738  A 1 
ATOM   5628 C CD2 . HIS A 1 738  ? 2.227   -4.714  12.657  1.00 83.36 738  A 1 
ATOM   5629 C CE1 . HIS A 1 738  ? 0.314   -4.742  11.590  1.00 84.44 738  A 1 
ATOM   5630 N NE2 . HIS A 1 738  ? 1.151   -3.931  12.240  1.00 85.85 738  A 1 
ATOM   5631 N N   . ASN A 1 739  ? 4.411   -9.577  12.535  1.00 96.39 739  A 1 
ATOM   5632 C CA  . ASN A 1 739  ? 5.350   -10.680 12.357  1.00 96.42 739  A 1 
ATOM   5633 C C   . ASN A 1 739  ? 5.995   -11.164 13.666  1.00 97.19 739  A 1 
ATOM   5634 O O   . ASN A 1 739  ? 6.802   -12.091 13.603  1.00 95.08 739  A 1 
ATOM   5635 C CB  . ASN A 1 739  ? 6.394   -10.305 11.291  1.00 94.85 739  A 1 
ATOM   5636 C CG  . ASN A 1 739  ? 7.370   -9.235  11.738  1.00 93.88 739  A 1 
ATOM   5637 O OD1 . ASN A 1 739  ? 7.026   -8.259  12.376  1.00 87.60 739  A 1 
ATOM   5638 N ND2 . ASN A 1 739  ? 8.622   -9.370  11.379  1.00 89.03 739  A 1 
ATOM   5639 N N   . LEU A 1 740  ? 5.671   -10.580 14.819  1.00 97.65 740  A 1 
ATOM   5640 C CA  . LEU A 1 740  ? 6.215   -10.994 16.114  1.00 98.12 740  A 1 
ATOM   5641 C C   . LEU A 1 740  ? 5.708   -12.391 16.512  1.00 98.10 740  A 1 
ATOM   5642 O O   . LEU A 1 740  ? 4.544   -12.743 16.308  1.00 97.26 740  A 1 
ATOM   5643 C CB  . LEU A 1 740  ? 5.933   -9.929  17.191  1.00 98.11 740  A 1 
ATOM   5644 C CG  . LEU A 1 740  ? 6.570   -8.551  16.919  1.00 97.65 740  A 1 
ATOM   5645 C CD1 . LEU A 1 740  ? 6.145   -7.555  17.994  1.00 96.23 740  A 1 
ATOM   5646 C CD2 . LEU A 1 740  ? 8.098   -8.598  16.919  1.00 95.71 740  A 1 
ATOM   5647 N N   . LYS A 1 741  ? 6.603   -13.221 17.065  1.00 98.05 741  A 1 
ATOM   5648 C CA  . LYS A 1 741  ? 6.382   -14.661 17.286  1.00 97.94 741  A 1 
ATOM   5649 C C   . LYS A 1 741  ? 6.103   -15.001 18.756  1.00 98.06 741  A 1 
ATOM   5650 O O   . LYS A 1 741  ? 6.663   -15.963 19.282  1.00 95.54 741  A 1 
ATOM   5651 C CB  . LYS A 1 741  ? 7.561   -15.481 16.731  1.00 97.05 741  A 1 
ATOM   5652 C CG  . LYS A 1 741  ? 7.881   -15.268 15.243  1.00 95.43 741  A 1 
ATOM   5653 C CD  . LYS A 1 741  ? 6.689   -15.526 14.309  1.00 92.42 741  A 1 
ATOM   5654 C CE  . LYS A 1 741  ? 7.207   -15.373 12.882  1.00 88.24 741  A 1 
ATOM   5655 N NZ  . LYS A 1 741  ? 6.133   -15.380 11.880  1.00 79.94 741  A 1 
ATOM   5656 N N   . GLY A 1 742  ? 5.236   -14.239 19.414  1.00 97.45 742  A 1 
ATOM   5657 C CA  . GLY A 1 742  ? 4.921   -14.462 20.826  1.00 97.49 742  A 1 
ATOM   5658 C C   . GLY A 1 742  ? 6.107   -14.170 21.742  1.00 97.77 742  A 1 
ATOM   5659 O O   . GLY A 1 742  ? 6.431   -14.976 22.608  1.00 95.86 742  A 1 
ATOM   5660 N N   . ILE A 1 743  ? 6.792   -13.046 21.506  1.00 98.00 743  A 1 
ATOM   5661 C CA  . ILE A 1 743  ? 8.000   -12.689 22.258  1.00 98.06 743  A 1 
ATOM   5662 C C   . ILE A 1 743  ? 7.657   -12.125 23.639  1.00 98.20 743  A 1 
ATOM   5663 O O   . ILE A 1 743  ? 6.667   -11.411 23.810  1.00 97.54 743  A 1 
ATOM   5664 C CB  . ILE A 1 743  ? 8.937   -11.750 21.463  1.00 97.58 743  A 1 
ATOM   5665 C CG1 . ILE A 1 743  ? 8.299   -10.379 21.144  1.00 95.55 743  A 1 
ATOM   5666 C CG2 . ILE A 1 743  ? 9.412   -12.460 20.181  1.00 94.78 743  A 1 
ATOM   5667 C CD1 . ILE A 1 743  ? 9.279   -9.360  20.552  1.00 94.04 743  A 1 
ATOM   5668 N N   . ASP A 1 744  ? 8.537   -12.403 24.605  1.00 98.27 744  A 1 
ATOM   5669 C CA  . ASP A 1 744  ? 8.521   -11.808 25.939  1.00 98.26 744  A 1 
ATOM   5670 C C   . ASP A 1 744  ? 9.670   -10.804 26.056  1.00 98.29 744  A 1 
ATOM   5671 O O   . ASP A 1 744  ? 10.822  -11.143 25.768  1.00 97.26 744  A 1 
ATOM   5672 C CB  . ASP A 1 744  ? 8.662   -12.891 27.013  1.00 97.72 744  A 1 
ATOM   5673 C CG  . ASP A 1 744  ? 7.464   -13.828 27.172  1.00 96.98 744  A 1 
ATOM   5674 O OD1 . ASP A 1 744  ? 6.377   -13.565 26.609  1.00 93.33 744  A 1 
ATOM   5675 O OD2 . ASP A 1 744  ? 7.617   -14.776 27.974  1.00 93.18 744  A 1 
ATOM   5676 N N   . VAL A 1 745  ? 9.372   -9.578  26.475  1.00 98.01 745  A 1 
ATOM   5677 C CA  . VAL A 1 745  ? 10.342  -8.482  26.562  1.00 97.96 745  A 1 
ATOM   5678 C C   . VAL A 1 745  ? 10.277  -7.832  27.938  1.00 98.06 745  A 1 
ATOM   5679 O O   . VAL A 1 745  ? 9.225   -7.354  28.362  1.00 96.90 745  A 1 
ATOM   5680 C CB  . VAL A 1 745  ? 10.113  -7.445  25.446  1.00 96.74 745  A 1 
ATOM   5681 C CG1 . VAL A 1 745  ? 11.153  -6.322  25.514  1.00 87.70 745  A 1 
ATOM   5682 C CG2 . VAL A 1 745  ? 10.226  -8.087  24.058  1.00 87.32 745  A 1 
ATOM   5683 N N   . ASP A 1 746  ? 11.429  -7.762  28.603  1.00 98.16 746  A 1 
ATOM   5684 C CA  . ASP A 1 746  ? 11.599  -7.099  29.892  1.00 98.12 746  A 1 
ATOM   5685 C C   . ASP A 1 746  ? 12.463  -5.839  29.713  1.00 98.26 746  A 1 
ATOM   5686 O O   . ASP A 1 746  ? 13.597  -5.908  29.231  1.00 97.37 746  A 1 
ATOM   5687 C CB  . ASP A 1 746  ? 12.200  -8.082  30.911  1.00 97.44 746  A 1 
ATOM   5688 C CG  . ASP A 1 746  ? 11.286  -9.268  31.269  1.00 96.14 746  A 1 
ATOM   5689 O OD1 . ASP A 1 746  ? 10.038  -9.134  31.254  1.00 91.79 746  A 1 
ATOM   5690 O OD2 . ASP A 1 746  ? 11.822  -10.336 31.629  1.00 91.69 746  A 1 
ATOM   5691 N N   . ILE A 1 747  ? 11.940  -4.682  30.112  1.00 98.20 747  A 1 
ATOM   5692 C CA  . ILE A 1 747  ? 12.587  -3.369  29.988  1.00 98.30 747  A 1 
ATOM   5693 C C   . ILE A 1 747  ? 12.890  -2.834  31.395  1.00 98.34 747  A 1 
ATOM   5694 O O   . ILE A 1 747  ? 11.953  -2.545  32.149  1.00 97.72 747  A 1 
ATOM   5695 C CB  . ILE A 1 747  ? 11.708  -2.390  29.170  1.00 98.05 747  A 1 
ATOM   5696 C CG1 . ILE A 1 747  ? 11.399  -2.956  27.762  1.00 96.97 747  A 1 
ATOM   5697 C CG2 . ILE A 1 747  ? 12.405  -1.021  29.071  1.00 96.90 747  A 1 
ATOM   5698 C CD1 . ILE A 1 747  ? 10.398  -2.127  26.948  1.00 93.68 747  A 1 
ATOM   5699 N N   . PRO A 1 748  ? 14.172  -2.671  31.783  1.00 98.40 748  A 1 
ATOM   5700 C CA  . PRO A 1 748  ? 14.525  -2.100  33.079  1.00 98.33 748  A 1 
ATOM   5701 C C   . PRO A 1 748  ? 14.126  -0.619  33.157  1.00 98.41 748  A 1 
ATOM   5702 O O   . PRO A 1 748  ? 14.465  0.187   32.285  1.00 97.77 748  A 1 
ATOM   5703 C CB  . PRO A 1 748  ? 16.034  -2.316  33.219  1.00 97.70 748  A 1 
ATOM   5704 C CG  . PRO A 1 748  ? 16.525  -2.362  31.773  1.00 95.61 748  A 1 
ATOM   5705 C CD  . PRO A 1 748  ? 15.364  -3.000  31.019  1.00 97.87 748  A 1 
ATOM   5706 N N   . LEU A 1 749  ? 13.416  -0.230  34.224  1.00 98.19 749  A 1 
ATOM   5707 C CA  . LEU A 1 749  ? 13.010  1.154   34.450  1.00 98.29 749  A 1 
ATOM   5708 C C   . LEU A 1 749  ? 14.138  1.974   35.096  1.00 98.13 749  A 1 
ATOM   5709 O O   . LEU A 1 749  ? 14.927  1.467   35.891  1.00 97.00 749  A 1 
ATOM   5710 C CB  . LEU A 1 749  ? 11.705  1.208   35.269  1.00 98.12 749  A 1 
ATOM   5711 C CG  . LEU A 1 749  ? 10.481  0.527   34.626  1.00 97.70 749  A 1 
ATOM   5712 C CD1 . LEU A 1 749  ? 9.249   0.773   35.499  1.00 95.94 749  A 1 
ATOM   5713 C CD2 . LEU A 1 749  ? 10.169  1.057   33.224  1.00 95.50 749  A 1 
ATOM   5714 N N   . GLY A 1 750  ? 14.218  3.265   34.752  1.00 97.87 750  A 1 
ATOM   5715 C CA  . GLY A 1 750  ? 15.308  4.152   35.181  1.00 97.63 750  A 1 
ATOM   5716 C C   . GLY A 1 750  ? 16.646  3.880   34.476  1.00 97.82 750  A 1 
ATOM   5717 O O   . GLY A 1 750  ? 17.695  4.245   34.998  1.00 96.05 750  A 1 
ATOM   5718 N N   . ALA A 1 751  ? 16.609  3.241   33.309  1.00 97.90 751  A 1 
ATOM   5719 C CA  . ALA A 1 751  ? 17.764  2.934   32.471  1.00 98.12 751  A 1 
ATOM   5720 C C   . ALA A 1 751  ? 17.543  3.390   31.023  1.00 98.34 751  A 1 
ATOM   5721 O O   . ALA A 1 751  ? 16.418  3.694   30.610  1.00 97.31 751  A 1 
ATOM   5722 C CB  . ALA A 1 751  ? 18.053  1.429   32.570  1.00 97.14 751  A 1 
ATOM   5723 N N   . PHE A 1 752  ? 18.631  3.406   30.246  1.00 98.23 752  A 1 
ATOM   5724 C CA  . PHE A 1 752  ? 18.614  3.644   28.810  1.00 98.37 752  A 1 
ATOM   5725 C C   . PHE A 1 752  ? 18.647  2.310   28.060  1.00 98.50 752  A 1 
ATOM   5726 O O   . PHE A 1 752  ? 19.651  1.601   28.075  1.00 97.95 752  A 1 
ATOM   5727 C CB  . PHE A 1 752  ? 19.780  4.575   28.441  1.00 98.02 752  A 1 
ATOM   5728 C CG  . PHE A 1 752  ? 19.977  4.789   26.948  1.00 98.06 752  A 1 
ATOM   5729 C CD1 . PHE A 1 752  ? 21.279  4.946   26.431  1.00 95.75 752  A 1 
ATOM   5730 C CD2 . PHE A 1 752  ? 18.882  4.797   26.073  1.00 96.05 752  A 1 
ATOM   5731 C CE1 . PHE A 1 752  ? 21.480  5.085   25.052  1.00 95.69 752  A 1 
ATOM   5732 C CE2 . PHE A 1 752  ? 19.084  4.915   24.690  1.00 95.21 752  A 1 
ATOM   5733 C CZ  . PHE A 1 752  ? 20.384  5.053   24.183  1.00 96.54 752  A 1 
ATOM   5734 N N   . THR A 1 753  ? 17.535  1.969   27.403  1.00 98.43 753  A 1 
ATOM   5735 C CA  . THR A 1 753  ? 17.378  0.728   26.636  1.00 98.53 753  A 1 
ATOM   5736 C C   . THR A 1 753  ? 17.291  1.026   25.144  1.00 98.57 753  A 1 
ATOM   5737 O O   . THR A 1 753  ? 16.475  1.843   24.724  1.00 98.02 753  A 1 
ATOM   5738 C CB  . THR A 1 753  ? 16.143  -0.053  27.108  1.00 98.24 753  A 1 
ATOM   5739 O OG1 . THR A 1 753  ? 16.280  -0.381  28.471  1.00 93.94 753  A 1 
ATOM   5740 C CG2 . THR A 1 753  ? 15.944  -1.370  26.360  1.00 94.40 753  A 1 
ATOM   5741 N N   . CYS A 1 754  ? 18.087  0.330   24.319  1.00 98.50 754  A 1 
ATOM   5742 C CA  . CYS A 1 754  ? 17.948  0.362   22.863  1.00 98.50 754  A 1 
ATOM   5743 C C   . CYS A 1 754  ? 17.334  -0.934  22.330  1.00 98.59 754  A 1 
ATOM   5744 O O   . CYS A 1 754  ? 17.802  -2.032  22.641  1.00 97.96 754  A 1 
ATOM   5745 C CB  . CYS A 1 754  ? 19.290  0.645   22.196  1.00 97.83 754  A 1 
ATOM   5746 S SG  . CYS A 1 754  ? 19.766  2.376   22.420  1.00 94.89 754  A 1 
ATOM   5747 N N   . ILE A 1 755  ? 16.319  -0.802  21.470  1.00 98.60 755  A 1 
ATOM   5748 C CA  . ILE A 1 755  ? 15.778  -1.887  20.653  1.00 98.57 755  A 1 
ATOM   5749 C C   . ILE A 1 755  ? 16.505  -1.852  19.307  1.00 98.42 755  A 1 
ATOM   5750 O O   . ILE A 1 755  ? 16.504  -0.833  18.619  1.00 97.67 755  A 1 
ATOM   5751 C CB  . ILE A 1 755  ? 14.248  -1.778  20.504  1.00 98.41 755  A 1 
ATOM   5752 C CG1 . ILE A 1 755  ? 13.554  -1.743  21.886  1.00 97.36 755  A 1 
ATOM   5753 C CG2 . ILE A 1 755  ? 13.724  -2.956  19.658  1.00 97.44 755  A 1 
ATOM   5754 C CD1 . ILE A 1 755  ? 12.037  -1.512  21.826  1.00 94.38 755  A 1 
ATOM   5755 N N   . THR A 1 756  ? 17.138  -2.953  18.927  1.00 98.36 756  A 1 
ATOM   5756 C CA  . THR A 1 756  ? 17.927  -3.079  17.699  1.00 98.28 756  A 1 
ATOM   5757 C C   . THR A 1 756  ? 17.596  -4.367  16.956  1.00 98.32 756  A 1 
ATOM   5758 O O   . THR A 1 756  ? 16.682  -5.101  17.339  1.00 97.44 756  A 1 
ATOM   5759 C CB  . THR A 1 756  ? 19.422  -2.922  18.030  1.00 97.57 756  A 1 
ATOM   5760 O OG1 . THR A 1 756  ? 20.155  -2.727  16.840  1.00 89.54 756  A 1 
ATOM   5761 C CG2 . THR A 1 756  ? 20.008  -4.114  18.782  1.00 91.67 756  A 1 
ATOM   5762 N N   . GLY A 1 757  ? 18.280  -4.636  15.846  1.00 97.54 757  A 1 
ATOM   5763 C CA  . GLY A 1 757  ? 18.065  -5.806  15.007  1.00 97.48 757  A 1 
ATOM   5764 C C   . GLY A 1 757  ? 17.868  -5.461  13.537  1.00 97.57 757  A 1 
ATOM   5765 O O   . GLY A 1 757  ? 17.754  -4.296  13.158  1.00 96.04 757  A 1 
ATOM   5766 N N   . VAL A 1 758  ? 17.813  -6.485  12.680  1.00 97.58 758  A 1 
ATOM   5767 C CA  . VAL A 1 758  ? 17.751  -6.314  11.221  1.00 97.31 758  A 1 
ATOM   5768 C C   . VAL A 1 758  ? 16.480  -5.586  10.755  1.00 97.20 758  A 1 
ATOM   5769 O O   . VAL A 1 758  ? 15.462  -5.550  11.452  1.00 95.30 758  A 1 
ATOM   5770 C CB  . VAL A 1 758  ? 17.938  -7.657  10.493  1.00 96.03 758  A 1 
ATOM   5771 C CG1 . VAL A 1 758  ? 19.298  -8.275  10.841  1.00 88.37 758  A 1 
ATOM   5772 C CG2 . VAL A 1 758  ? 16.840  -8.667  10.820  1.00 90.12 758  A 1 
ATOM   5773 N N   . SER A 1 759  ? 16.522  -4.982  9.562   1.00 96.94 759  A 1 
ATOM   5774 C CA  . SER A 1 759  ? 15.359  -4.321  8.959   1.00 96.41 759  A 1 
ATOM   5775 C C   . SER A 1 759  ? 14.191  -5.298  8.798   1.00 96.38 759  A 1 
ATOM   5776 O O   . SER A 1 759  ? 14.372  -6.432  8.352   1.00 93.63 759  A 1 
ATOM   5777 C CB  . SER A 1 759  ? 15.739  -3.704  7.614   1.00 95.08 759  A 1 
ATOM   5778 O OG  . SER A 1 759  ? 16.738  -2.722  7.816   1.00 86.83 759  A 1 
ATOM   5779 N N   . GLY A 1 760  ? 12.977  -4.886  9.197   1.00 96.06 760  A 1 
ATOM   5780 C CA  . GLY A 1 760  ? 11.784  -5.740  9.164   1.00 95.94 760  A 1 
ATOM   5781 C C   . GLY A 1 760  ? 11.701  -6.805  10.267  1.00 96.57 760  A 1 
ATOM   5782 O O   . GLY A 1 760  ? 10.825  -7.663  10.197  1.00 94.97 760  A 1 
ATOM   5783 N N   . SER A 1 761  ? 12.563  -6.765  11.305  1.00 97.27 761  A 1 
ATOM   5784 C CA  . SER A 1 761  ? 12.510  -7.736  12.417  1.00 97.52 761  A 1 
ATOM   5785 C C   . SER A 1 761  ? 11.350  -7.538  13.401  1.00 97.57 761  A 1 
ATOM   5786 O O   . SER A 1 761  ? 11.127  -8.403  14.240  1.00 95.64 761  A 1 
ATOM   5787 C CB  . SER A 1 761  ? 13.829  -7.744  13.187  1.00 97.11 761  A 1 
ATOM   5788 O OG  . SER A 1 761  ? 14.067  -6.502  13.818  1.00 95.42 761  A 1 
ATOM   5789 N N   . GLY A 1 762  ? 10.607  -6.420  13.327  1.00 97.35 762  A 1 
ATOM   5790 C CA  . GLY A 1 762  ? 9.468   -6.112  14.204  1.00 97.50 762  A 1 
ATOM   5791 C C   . GLY A 1 762  ? 9.727   -5.024  15.255  1.00 97.84 762  A 1 
ATOM   5792 O O   . GLY A 1 762  ? 8.892   -4.823  16.127  1.00 97.16 762  A 1 
ATOM   5793 N N   . LYS A 1 763  ? 10.838  -4.276  15.162  1.00 98.18 763  A 1 
ATOM   5794 C CA  . LYS A 1 763  ? 11.204  -3.214  16.127  1.00 98.23 763  A 1 
ATOM   5795 C C   . LYS A 1 763  ? 10.115  -2.146  16.287  1.00 98.14 763  A 1 
ATOM   5796 O O   . LYS A 1 763  ? 9.631   -1.925  17.394  1.00 97.43 763  A 1 
ATOM   5797 C CB  . LYS A 1 763  ? 12.511  -2.529  15.717  1.00 98.01 763  A 1 
ATOM   5798 C CG  . LYS A 1 763  ? 13.694  -3.491  15.564  1.00 97.57 763  A 1 
ATOM   5799 C CD  . LYS A 1 763  ? 14.997  -2.733  15.273  1.00 96.35 763  A 1 
ATOM   5800 C CE  . LYS A 1 763  ? 14.990  -1.947  13.949  1.00 93.24 763  A 1 
ATOM   5801 N NZ  . LYS A 1 763  ? 15.215  -2.825  12.788  1.00 90.44 763  A 1 
ATOM   5802 N N   . SER A 1 764  ? 9.688   -1.531  15.178  1.00 97.61 764  A 1 
ATOM   5803 C CA  . SER A 1 764  ? 8.640   -0.500  15.194  1.00 97.07 764  A 1 
ATOM   5804 C C   . SER A 1 764  ? 7.286   -1.076  15.591  1.00 97.13 764  A 1 
ATOM   5805 O O   . SER A 1 764  ? 6.533   -0.413  16.291  1.00 95.95 764  A 1 
ATOM   5806 C CB  . SER A 1 764  ? 8.539   0.203   13.838  1.00 95.77 764  A 1 
ATOM   5807 O OG  . SER A 1 764  ? 9.824   0.560   13.371  1.00 88.63 764  A 1 
ATOM   5808 N N   . THR A 1 765  ? 6.978   -2.333  15.233  1.00 97.37 765  A 1 
ATOM   5809 C CA  . THR A 1 765  ? 5.768   -3.036  15.693  1.00 97.39 765  A 1 
ATOM   5810 C C   . THR A 1 765  ? 5.765   -3.178  17.213  1.00 97.77 765  A 1 
ATOM   5811 O O   . THR A 1 765  ? 4.781   -2.830  17.859  1.00 97.20 765  A 1 
ATOM   5812 C CB  . THR A 1 765  ? 5.673   -4.418  15.041  1.00 96.89 765  A 1 
ATOM   5813 O OG1 . THR A 1 765  ? 5.652   -4.290  13.637  1.00 92.14 765  A 1 
ATOM   5814 C CG2 . THR A 1 765  ? 4.424   -5.190  15.448  1.00 92.29 765  A 1 
ATOM   5815 N N   . LEU A 1 766  ? 6.871   -3.635  17.796  1.00 97.80 766  A 1 
ATOM   5816 C CA  . LEU A 1 766  ? 6.993   -3.762  19.246  1.00 98.04 766  A 1 
ATOM   5817 C C   . LEU A 1 766  ? 6.826   -2.409  19.949  1.00 98.12 766  A 1 
ATOM   5818 O O   . LEU A 1 766  ? 6.111   -2.325  20.946  1.00 97.73 766  A 1 
ATOM   5819 C CB  . LEU A 1 766  ? 8.353   -4.404  19.572  1.00 98.11 766  A 1 
ATOM   5820 C CG  . LEU A 1 766  ? 8.648   -4.538  21.078  1.00 97.74 766  A 1 
ATOM   5821 C CD1 . LEU A 1 766  ? 7.641   -5.444  21.785  1.00 96.16 766  A 1 
ATOM   5822 C CD2 . LEU A 1 766  ? 10.046  -5.121  21.270  1.00 96.28 766  A 1 
ATOM   5823 N N   . LEU A 1 767  ? 7.483   -1.359  19.438  1.00 98.02 767  A 1 
ATOM   5824 C CA  . LEU A 1 767  ? 7.513   -0.055  20.097  1.00 97.80 767  A 1 
ATOM   5825 C C   . LEU A 1 767  ? 6.236   0.762   19.861  1.00 97.73 767  A 1 
ATOM   5826 O O   . LEU A 1 767  ? 5.598   1.200   20.819  1.00 96.58 767  A 1 
ATOM   5827 C CB  . LEU A 1 767  ? 8.770   0.697   19.634  1.00 96.93 767  A 1 
ATOM   5828 C CG  . LEU A 1 767  ? 9.118   1.901   20.525  1.00 93.46 767  A 1 
ATOM   5829 C CD1 . LEU A 1 767  ? 9.641   1.447   21.890  1.00 85.79 767  A 1 
ATOM   5830 C CD2 . LEU A 1 767  ? 10.197  2.743   19.855  1.00 86.19 767  A 1 
ATOM   5831 N N   . SER A 1 768  ? 5.870   0.973   18.593  1.00 97.36 768  A 1 
ATOM   5832 C CA  . SER A 1 768  ? 4.832   1.921   18.177  1.00 96.73 768  A 1 
ATOM   5833 C C   . SER A 1 768  ? 3.443   1.297   18.114  1.00 96.87 768  A 1 
ATOM   5834 O O   . SER A 1 768  ? 2.469   1.969   18.443  1.00 95.60 768  A 1 
ATOM   5835 C CB  . SER A 1 768  ? 5.170   2.536   16.813  1.00 95.41 768  A 1 
ATOM   5836 O OG  . SER A 1 768  ? 6.470   3.104   16.818  1.00 85.37 768  A 1 
ATOM   5837 N N   . ASP A 1 769  ? 3.325   0.025   17.707  1.00 97.06 769  A 1 
ATOM   5838 C CA  . ASP A 1 769  ? 2.019   -0.617  17.523  1.00 96.80 769  A 1 
ATOM   5839 C C   . ASP A 1 769  ? 1.550   -1.360  18.786  1.00 97.27 769  A 1 
ATOM   5840 O O   . ASP A 1 769  ? 0.350   -1.574  18.955  1.00 96.04 769  A 1 
ATOM   5841 C CB  . ASP A 1 769  ? 2.032   -1.561  16.303  1.00 95.86 769  A 1 
ATOM   5842 C CG  . ASP A 1 769  ? 2.502   -0.916  14.989  1.00 94.04 769  A 1 
ATOM   5843 O OD1 . ASP A 1 769  ? 2.183   0.270   14.753  1.00 88.40 769  A 1 
ATOM   5844 O OD2 . ASP A 1 769  ? 3.162   -1.630  14.199  1.00 88.00 769  A 1 
ATOM   5845 N N   . VAL A 1 770  ? 2.466   -1.732  19.682  1.00 97.67 770  A 1 
ATOM   5846 C CA  . VAL A 1 770  ? 2.128   -2.454  20.921  1.00 97.98 770  A 1 
ATOM   5847 C C   . VAL A 1 770  ? 2.469   -1.623  22.156  1.00 98.04 770  A 1 
ATOM   5848 O O   . VAL A 1 770  ? 1.563   -1.169  22.858  1.00 97.35 770  A 1 
ATOM   5849 C CB  . VAL A 1 770  ? 2.761   -3.864  20.970  1.00 97.80 770  A 1 
ATOM   5850 C CG1 . VAL A 1 770  ? 2.229   -4.652  22.173  1.00 94.55 770  A 1 
ATOM   5851 C CG2 . VAL A 1 770  ? 2.462   -4.673  19.706  1.00 94.08 770  A 1 
ATOM   5852 N N   . LEU A 1 771  ? 3.754   -1.380  22.429  1.00 98.16 771  A 1 
ATOM   5853 C CA  . LEU A 1 771  ? 4.197   -0.821  23.709  1.00 98.08 771  A 1 
ATOM   5854 C C   . LEU A 1 771  ? 3.617   0.574   23.982  1.00 98.15 771  A 1 
ATOM   5855 O O   . LEU A 1 771  ? 3.079   0.814   25.066  1.00 97.54 771  A 1 
ATOM   5856 C CB  . LEU A 1 771  ? 5.735   -0.818  23.741  1.00 97.58 771  A 1 
ATOM   5857 C CG  . LEU A 1 771  ? 6.348   -0.325  25.062  1.00 95.24 771  A 1 
ATOM   5858 C CD1 . LEU A 1 771  ? 6.027   -1.273  26.223  1.00 90.43 771  A 1 
ATOM   5859 C CD2 . LEU A 1 771  ? 7.865   -0.236  24.924  1.00 90.45 771  A 1 
ATOM   5860 N N   . TYR A 1 772  ? 3.707   1.502   23.013  1.00 98.01 772  A 1 
ATOM   5861 C CA  . TYR A 1 772  ? 3.185   2.859   23.191  1.00 97.93 772  A 1 
ATOM   5862 C C   . TYR A 1 772  ? 1.660   2.899   23.376  1.00 97.86 772  A 1 
ATOM   5863 O O   . TYR A 1 772  ? 1.228   3.464   24.388  1.00 97.27 772  A 1 
ATOM   5864 C CB  . TYR A 1 772  ? 3.664   3.794   22.068  1.00 97.56 772  A 1 
ATOM   5865 C CG  . TYR A 1 772  ? 2.971   5.144   22.091  1.00 96.96 772  A 1 
ATOM   5866 C CD1 . TYR A 1 772  ? 2.026   5.471   21.098  1.00 94.13 772  A 1 
ATOM   5867 C CD2 . TYR A 1 772  ? 3.229   6.047   23.136  1.00 94.59 772  A 1 
ATOM   5868 C CE1 . TYR A 1 772  ? 1.359   6.710   21.141  1.00 93.95 772  A 1 
ATOM   5869 C CE2 . TYR A 1 772  ? 2.560   7.287   23.185  1.00 93.57 772  A 1 
ATOM   5870 C CZ  . TYR A 1 772  ? 1.630   7.621   22.182  1.00 94.31 772  A 1 
ATOM   5871 O OH  . TYR A 1 772  ? 0.996   8.822   22.223  1.00 92.29 772  A 1 
ATOM   5872 N N   . PRO A 1 773  ? 0.823   2.296   22.492  1.00 97.36 773  A 1 
ATOM   5873 C CA  . PRO A 1 773  ? -0.628  2.279   22.678  1.00 96.74 773  A 1 
ATOM   5874 C C   . PRO A 1 773  ? -1.058  1.695   24.021  1.00 96.65 773  A 1 
ATOM   5875 O O   . PRO A 1 773  ? -1.858  2.311   24.727  1.00 95.50 773  A 1 
ATOM   5876 C CB  . PRO A 1 773  ? -1.187  1.458   21.512  1.00 95.46 773  A 1 
ATOM   5877 C CG  . PRO A 1 773  ? -0.155  1.667   20.414  1.00 93.30 773  A 1 
ATOM   5878 C CD  . PRO A 1 773  ? 1.152   1.702   21.199  1.00 95.73 773  A 1 
ATOM   5879 N N   . VAL A 1 774  ? -0.485  0.557   24.404  1.00 97.43 774  A 1 
ATOM   5880 C CA  . VAL A 1 774  ? -0.825  -0.122  25.659  1.00 97.12 774  A 1 
ATOM   5881 C C   . VAL A 1 774  ? -0.477  0.758   26.861  1.00 96.74 774  A 1 
ATOM   5882 O O   . VAL A 1 774  ? -1.334  1.006   27.711  1.00 95.47 774  A 1 
ATOM   5883 C CB  . VAL A 1 774  ? -0.128  -1.491  25.741  1.00 96.45 774  A 1 
ATOM   5884 C CG1 . VAL A 1 774  ? -0.411  -2.166  27.079  1.00 90.06 774  A 1 
ATOM   5885 C CG2 . VAL A 1 774  ? -0.620  -2.445  24.653  1.00 89.57 774  A 1 
ATOM   5886 N N   . LEU A 1 775  ? 0.738   1.302   26.921  1.00 97.62 775  A 1 
ATOM   5887 C CA  . LEU A 1 775  ? 1.139   2.195   28.012  1.00 97.54 775  A 1 
ATOM   5888 C C   . LEU A 1 775  ? 0.316   3.485   28.043  1.00 97.18 775  A 1 
ATOM   5889 O O   . LEU A 1 775  ? -0.094  3.926   29.114  1.00 95.82 775  A 1 
ATOM   5890 C CB  . LEU A 1 775  ? 2.629   2.540   27.890  1.00 97.26 775  A 1 
ATOM   5891 C CG  . LEU A 1 775  ? 3.595   1.424   28.303  1.00 95.34 775  A 1 
ATOM   5892 C CD1 . LEU A 1 775  ? 5.025   1.903   28.041  1.00 92.43 775  A 1 
ATOM   5893 C CD2 . LEU A 1 775  ? 3.473   1.096   29.796  1.00 92.68 775  A 1 
ATOM   5894 N N   . ALA A 1 776  ? 0.039   4.094   26.889  1.00 97.23 776  A 1 
ATOM   5895 C CA  . ALA A 1 776  ? -0.777  5.301   26.813  1.00 96.42 776  A 1 
ATOM   5896 C C   . ALA A 1 776  ? -2.208  5.041   27.306  1.00 95.40 776  A 1 
ATOM   5897 O O   . ALA A 1 776  ? -2.760  5.859   28.047  1.00 93.28 776  A 1 
ATOM   5898 C CB  . ALA A 1 776  ? -0.745  5.827   25.376  1.00 95.78 776  A 1 
ATOM   5899 N N   . ASN A 1 777  ? -2.798  3.897   26.953  1.00 94.64 777  A 1 
ATOM   5900 C CA  . ASN A 1 777  ? -4.126  3.509   27.421  1.00 93.14 777  A 1 
ATOM   5901 C C   . ASN A 1 777  ? -4.138  3.260   28.934  1.00 92.73 777  A 1 
ATOM   5902 O O   . ASN A 1 777  ? -5.018  3.773   29.624  1.00 90.49 777  A 1 
ATOM   5903 C CB  . ASN A 1 777  ? -4.610  2.279   26.628  1.00 91.70 777  A 1 
ATOM   5904 C CG  . ASN A 1 777  ? -4.945  2.583   25.177  1.00 90.16 777  A 1 
ATOM   5905 O OD1 . ASN A 1 777  ? -5.015  3.725   24.741  1.00 84.77 777  A 1 
ATOM   5906 N ND2 . ASN A 1 777  ? -5.208  1.568   24.390  1.00 84.57 777  A 1 
ATOM   5907 N N   . ARG A 1 778  ? -3.139  2.569   29.477  1.00 94.34 778  A 1 
ATOM   5908 C CA  . ARG A 1 778  ? -3.028  2.289   30.922  1.00 94.06 778  A 1 
ATOM   5909 C C   . ARG A 1 778  ? -2.782  3.551   31.751  1.00 93.98 778  A 1 
ATOM   5910 O O   . ARG A 1 778  ? -3.444  3.753   32.762  1.00 91.58 778  A 1 
ATOM   5911 C CB  . ARG A 1 778  ? -1.904  1.270   31.162  1.00 93.82 778  A 1 
ATOM   5912 C CG  . ARG A 1 778  ? -2.196  -0.129  30.609  1.00 89.44 778  A 1 
ATOM   5913 C CD  . ARG A 1 778  ? -3.288  -0.845  31.401  1.00 87.30 778  A 1 
ATOM   5914 N NE  . ARG A 1 778  ? -3.464  -2.215  30.900  1.00 82.91 778  A 1 
ATOM   5915 C CZ  . ARG A 1 778  ? -3.965  -3.232  31.572  1.00 79.03 778  A 1 
ATOM   5916 N NH1 . ARG A 1 778  ? -4.419  -3.097  32.785  1.00 71.50 778  A 1 
ATOM   5917 N NH2 . ARG A 1 778  ? -4.001  -4.420  31.024  1.00 71.56 778  A 1 
ATOM   5918 N N   . VAL A 1 779  ? -1.871  4.420   31.317  1.00 95.65 779  A 1 
ATOM   5919 C CA  . VAL A 1 779  ? -1.448  5.606   32.083  1.00 95.55 779  A 1 
ATOM   5920 C C   . VAL A 1 779  ? -2.425  6.775   31.926  1.00 94.36 779  A 1 
ATOM   5921 O O   . VAL A 1 779  ? -2.673  7.504   32.885  1.00 91.13 779  A 1 
ATOM   5922 C CB  . VAL A 1 779  ? -0.013  6.009   31.685  1.00 95.72 779  A 1 
ATOM   5923 C CG1 . VAL A 1 779  ? 0.459   7.296   32.374  1.00 92.96 779  A 1 
ATOM   5924 C CG2 . VAL A 1 779  ? 0.991   4.907   32.063  1.00 93.18 779  A 1 
ATOM   5925 N N   . TYR A 1 780  ? -2.998  6.983   30.727  1.00 93.94 780  A 1 
ATOM   5926 C CA  . TYR A 1 780  ? -3.852  8.145   30.445  1.00 92.16 780  A 1 
ATOM   5927 C C   . TYR A 1 780  ? -5.336  7.810   30.286  1.00 89.64 780  A 1 
ATOM   5928 O O   . TYR A 1 780  ? -6.137  8.737   30.151  1.00 83.84 780  A 1 
ATOM   5929 C CB  . TYR A 1 780  ? -3.334  8.889   29.205  1.00 92.16 780  A 1 
ATOM   5930 C CG  . TYR A 1 780  ? -1.892  9.353   29.265  1.00 93.31 780  A 1 
ATOM   5931 C CD1 . TYR A 1 780  ? -1.414  10.046  30.392  1.00 89.94 780  A 1 
ATOM   5932 C CD2 . TYR A 1 780  ? -1.040  9.115   28.167  1.00 90.50 780  A 1 
ATOM   5933 C CE1 . TYR A 1 780  ? -0.088  10.508  30.422  1.00 90.23 780  A 1 
ATOM   5934 C CE2 . TYR A 1 780  ? 0.285   9.581   28.191  1.00 90.69 780  A 1 
ATOM   5935 C CZ  . TYR A 1 780  ? 0.763   10.285  29.316  1.00 92.30 780  A 1 
ATOM   5936 O OH  . TYR A 1 780  ? 2.029   10.750  29.326  1.00 91.03 780  A 1 
ATOM   5937 N N   . GLY A 1 781  ? -5.720  6.543   30.261  1.00 88.42 781  A 1 
ATOM   5938 C CA  . GLY A 1 781  ? -7.079  6.134   29.900  1.00 85.55 781  A 1 
ATOM   5939 C C   . GLY A 1 781  ? -7.441  6.481   28.454  1.00 84.79 781  A 1 
ATOM   5940 O O   . GLY A 1 781  ? -8.599  6.772   28.159  1.00 80.53 781  A 1 
ATOM   5941 N N   . SER A 1 782  ? -6.449  6.536   27.554  1.00 85.94 782  A 1 
ATOM   5942 C CA  . SER A 1 782  ? -6.679  6.797   26.130  1.00 85.71 782  A 1 
ATOM   5943 C C   . SER A 1 782  ? -7.229  5.558   25.416  1.00 85.60 782  A 1 
ATOM   5944 O O   . SER A 1 782  ? -7.270  4.470   25.974  1.00 82.61 782  A 1 
ATOM   5945 C CB  . SER A 1 782  ? -5.421  7.360   25.462  1.00 84.92 782  A 1 
ATOM   5946 O OG  . SER A 1 782  ? -4.307  6.508   25.541  1.00 79.10 782  A 1 
ATOM   5947 N N   . ALA A 1 783  ? -7.689  5.730   24.182  1.00 85.39 783  A 1 
ATOM   5948 C CA  . ALA A 1 783  ? -8.324  4.685   23.383  1.00 84.44 783  A 1 
ATOM   5949 C C   . ALA A 1 783  ? -7.529  4.398   22.098  1.00 86.08 783  A 1 
ATOM   5950 O O   . ALA A 1 783  ? -8.083  4.377   20.996  1.00 83.23 783  A 1 
ATOM   5951 C CB  . ALA A 1 783  ? -9.775  5.102   23.130  1.00 80.77 783  A 1 
ATOM   5952 N N   . HIS A 1 784  ? -6.217  4.261   22.218  1.00 88.36 784  A 1 
ATOM   5953 C CA  . HIS A 1 784  ? -5.377  3.848   21.094  1.00 88.77 784  A 1 
ATOM   5954 C C   . HIS A 1 784  ? -5.650  2.376   20.751  1.00 89.11 784  A 1 
ATOM   5955 O O   . HIS A 1 784  ? -5.818  1.575   21.671  1.00 87.86 784  A 1 
ATOM   5956 C CB  . HIS A 1 784  ? -3.898  4.089   21.421  1.00 89.31 784  A 1 
ATOM   5957 C CG  . HIS A 1 784  ? -3.560  5.556   21.517  1.00 89.78 784  A 1 
ATOM   5958 N ND1 . HIS A 1 784  ? -3.436  6.422   20.457  1.00 80.97 784  A 1 
ATOM   5959 C CD2 . HIS A 1 784  ? -3.356  6.281   22.660  1.00 82.00 784  A 1 
ATOM   5960 C CE1 . HIS A 1 784  ? -3.166  7.645   20.952  1.00 84.07 784  A 1 
ATOM   5961 N NE2 . HIS A 1 784  ? -3.111  7.607   22.288  1.00 86.00 784  A 1 
ATOM   5962 N N   . PRO A 1 785  ? -5.700  2.003   19.463  1.00 89.08 785  A 1 
ATOM   5963 C CA  . PRO A 1 785  ? -5.785  0.599   19.082  1.00 89.35 785  A 1 
ATOM   5964 C C   . PRO A 1 785  ? -4.519  -0.122  19.556  1.00 91.47 785  A 1 
ATOM   5965 O O   . PRO A 1 785  ? -3.411  0.254   19.175  1.00 90.76 785  A 1 
ATOM   5966 C CB  . PRO A 1 785  ? -5.936  0.601   17.556  1.00 86.90 785  A 1 
ATOM   5967 C CG  . PRO A 1 785  ? -5.267  1.911   17.131  1.00 82.10 785  A 1 
ATOM   5968 C CD  . PRO A 1 785  ? -5.553  2.852   18.295  1.00 85.85 785  A 1 
ATOM   5969 N N   . GLU A 1 786  ? -4.692  -1.119  20.420  1.00 91.05 786  A 1 
ATOM   5970 C CA  . GLU A 1 786  ? -3.598  -1.927  20.956  1.00 92.11 786  A 1 
ATOM   5971 C C   . GLU A 1 786  ? -3.278  -3.076  19.995  1.00 92.80 786  A 1 
ATOM   5972 O O   . GLU A 1 786  ? -4.189  -3.766  19.530  1.00 90.83 786  A 1 
ATOM   5973 C CB  . GLU A 1 786  ? -3.948  -2.453  22.360  1.00 90.67 786  A 1 
ATOM   5974 C CG  . GLU A 1 786  ? -4.199  -1.316  23.365  1.00 88.22 786  A 1 
ATOM   5975 C CD  . GLU A 1 786  ? -4.479  -1.765  24.809  1.00 90.09 786  A 1 
ATOM   5976 O OE1 . GLU A 1 786  ? -4.782  -0.865  25.632  1.00 83.07 786  A 1 
ATOM   5977 O OE2 . GLU A 1 786  ? -4.379  -2.971  25.122  1.00 85.31 786  A 1 
ATOM   5978 N N   . GLY A 1 787  ? -1.997  -3.287  19.697  1.00 93.21 787  A 1 
ATOM   5979 C CA  . GLY A 1 787  ? -1.537  -4.478  18.994  1.00 94.15 787  A 1 
ATOM   5980 C C   . GLY A 1 787  ? -1.702  -5.750  19.834  1.00 95.64 787  A 1 
ATOM   5981 O O   . GLY A 1 787  ? -1.947  -5.700  21.039  1.00 94.53 787  A 1 
ATOM   5982 N N   . ALA A 1 788  ? -1.565  -6.912  19.213  1.00 95.96 788  A 1 
ATOM   5983 C CA  . ALA A 1 788  ? -1.800  -8.196  19.865  1.00 96.97 788  A 1 
ATOM   5984 C C   . ALA A 1 788  ? -0.673  -8.559  20.855  1.00 97.61 788  A 1 
ATOM   5985 O O   . ALA A 1 788  ? 0.477   -8.781  20.461  1.00 96.52 788  A 1 
ATOM   5986 C CB  . ALA A 1 788  ? -2.009  -9.263  18.787  1.00 96.01 788  A 1 
ATOM   5987 N N   . TYR A 1 789  ? -1.022  -8.681  22.138  1.00 97.29 789  A 1 
ATOM   5988 C CA  . TYR A 1 789  ? -0.133  -9.110  23.223  1.00 97.60 789  A 1 
ATOM   5989 C C   . TYR A 1 789  ? -0.904  -9.906  24.289  1.00 97.66 789  A 1 
ATOM   5990 O O   . TYR A 1 789  ? -2.133  -9.912  24.302  1.00 96.29 789  A 1 
ATOM   5991 C CB  . TYR A 1 789  ? 0.588   -7.892  23.829  1.00 97.32 789  A 1 
ATOM   5992 C CG  . TYR A 1 789  ? -0.271  -7.019  24.730  1.00 97.52 789  A 1 
ATOM   5993 C CD1 . TYR A 1 789  ? -1.223  -6.147  24.173  1.00 95.53 789  A 1 
ATOM   5994 C CD2 . TYR A 1 789  ? -0.138  -7.101  26.127  1.00 96.03 789  A 1 
ATOM   5995 C CE1 . TYR A 1 789  ? -2.048  -5.371  25.009  1.00 95.48 789  A 1 
ATOM   5996 C CE2 . TYR A 1 789  ? -0.962  -6.325  26.967  1.00 95.64 789  A 1 
ATOM   5997 C CZ  . TYR A 1 789  ? -1.922  -5.463  26.409  1.00 95.96 789  A 1 
ATOM   5998 O OH  . TYR A 1 789  ? -2.728  -4.725  27.220  1.00 94.25 789  A 1 
ATOM   5999 N N   . GLY A 1 790  ? -0.187  -10.607 25.177  1.00 96.60 790  A 1 
ATOM   6000 C CA  . GLY A 1 790  ? -0.773  -11.387 26.275  1.00 96.50 790  A 1 
ATOM   6001 C C   . GLY A 1 790  ? -0.975  -10.573 27.552  1.00 96.79 790  A 1 
ATOM   6002 O O   . GLY A 1 790  ? -2.103  -10.345 27.972  1.00 93.42 790  A 1 
ATOM   6003 N N   . GLU A 1 791  ? 0.116   -10.130 28.178  1.00 97.01 791  A 1 
ATOM   6004 C CA  . GLU A 1 791  ? 0.093   -9.442  29.473  1.00 96.97 791  A 1 
ATOM   6005 C C   . GLU A 1 791  ? 1.126   -8.315  29.524  1.00 97.25 791  A 1 
ATOM   6006 O O   . GLU A 1 791  ? 2.217   -8.428  28.960  1.00 95.22 791  A 1 
ATOM   6007 C CB  . GLU A 1 791  ? 0.320   -10.478 30.597  1.00 94.60 791  A 1 
ATOM   6008 C CG  . GLU A 1 791  ? 0.122   -9.903  32.008  1.00 83.88 791  A 1 
ATOM   6009 C CD  . GLU A 1 791  ? 0.274   -10.953 33.129  1.00 83.81 791  A 1 
ATOM   6010 O OE1 . GLU A 1 791  ? 0.081   -10.565 34.304  1.00 73.23 791  A 1 
ATOM   6011 O OE2 . GLU A 1 791  ? 0.574   -12.129 32.823  1.00 75.46 791  A 1 
ATOM   6012 N N   . LEU A 1 792  ? 0.786   -7.231  30.241  1.00 97.19 792  A 1 
ATOM   6013 C CA  . LEU A 1 792  ? 1.697   -6.152  30.612  1.00 97.20 792  A 1 
ATOM   6014 C C   . LEU A 1 792  ? 1.708   -6.006  32.137  1.00 97.29 792  A 1 
ATOM   6015 O O   . LEU A 1 792  ? 0.646   -5.872  32.751  1.00 95.68 792  A 1 
ATOM   6016 C CB  . LEU A 1 792  ? 1.261   -4.840  29.941  1.00 96.20 792  A 1 
ATOM   6017 C CG  . LEU A 1 792  ? 2.201   -3.653  30.242  1.00 95.15 792  A 1 
ATOM   6018 C CD1 . LEU A 1 792  ? 3.485   -3.721  29.420  1.00 88.62 792  A 1 
ATOM   6019 C CD2 . LEU A 1 792  ? 1.513   -2.331  29.929  1.00 88.54 792  A 1 
ATOM   6020 N N   . ALA A 1 793  ? 2.906   -5.960  32.729  1.00 97.32 793  A 1 
ATOM   6021 C CA  . ALA A 1 793  ? 3.128   -5.698  34.147  1.00 97.54 793  A 1 
ATOM   6022 C C   . ALA A 1 793  ? 4.210   -4.624  34.343  1.00 97.77 793  A 1 
ATOM   6023 O O   . ALA A 1 793  ? 5.143   -4.522  33.546  1.00 95.97 793  A 1 
ATOM   6024 C CB  . ALA A 1 793  ? 3.505   -7.018  34.835  1.00 96.36 793  A 1 
ATOM   6025 N N   . GLY A 1 794  ? 4.119   -3.841  35.420  1.00 97.05 794  A 1 
ATOM   6026 C CA  . GLY A 1 794  ? 5.078   -2.783  35.764  1.00 97.12 794  A 1 
ATOM   6027 C C   . GLY A 1 794  ? 4.694   -1.378  35.286  1.00 97.49 794  A 1 
ATOM   6028 O O   . GLY A 1 794  ? 5.466   -0.439  35.481  1.00 95.85 794  A 1 
ATOM   6029 N N   . ASP A 1 795  ? 3.520   -1.210  34.683  1.00 97.26 795  A 1 
ATOM   6030 C CA  . ASP A 1 795  ? 2.967   0.082   34.275  1.00 97.07 795  A 1 
ATOM   6031 C C   . ASP A 1 795  ? 2.623   0.994   35.466  1.00 97.10 795  A 1 
ATOM   6032 O O   . ASP A 1 795  ? 2.703   2.218   35.341  1.00 95.28 795  A 1 
ATOM   6033 C CB  . ASP A 1 795  ? 1.765   -0.118  33.336  1.00 95.89 795  A 1 
ATOM   6034 C CG  . ASP A 1 795  ? 0.620   -0.980  33.892  1.00 95.34 795  A 1 
ATOM   6035 O OD1 . ASP A 1 795  ? 0.860   -2.189  34.118  1.00 89.24 795  A 1 
ATOM   6036 O OD2 . ASP A 1 795  ? -0.522  -0.473  33.968  1.00 89.35 795  A 1 
ATOM   6037 N N   . GLU A 1 796  ? 2.373   0.436   36.645  1.00 97.37 796  A 1 
ATOM   6038 C CA  . GLU A 1 796  ? 2.115   1.184   37.879  1.00 97.03 796  A 1 
ATOM   6039 C C   . GLU A 1 796  ? 3.299   2.057   38.344  1.00 97.17 796  A 1 
ATOM   6040 O O   . GLU A 1 796  ? 3.128   2.987   39.141  1.00 95.44 796  A 1 
ATOM   6041 C CB  . GLU A 1 796  ? 1.673   0.222   39.002  1.00 96.06 796  A 1 
ATOM   6042 C CG  . GLU A 1 796  ? 2.752   -0.742  39.549  1.00 91.72 796  A 1 
ATOM   6043 C CD  . GLU A 1 796  ? 2.907   -2.066  38.782  1.00 91.37 796  A 1 
ATOM   6044 O OE1 . GLU A 1 796  ? 3.523   -2.991  39.366  1.00 83.68 796  A 1 
ATOM   6045 O OE2 . GLU A 1 796  ? 2.433   -2.161  37.636  1.00 85.49 796  A 1 
ATOM   6046 N N   . PHE A 1 797  ? 4.508   1.787   37.846  1.00 97.57 797  A 1 
ATOM   6047 C CA  . PHE A 1 797  ? 5.705   2.574   38.157  1.00 97.62 797  A 1 
ATOM   6048 C C   . PHE A 1 797  ? 5.911   3.773   37.223  1.00 97.72 797  A 1 
ATOM   6049 O O   . PHE A 1 797  ? 6.867   4.533   37.416  1.00 96.34 797  A 1 
ATOM   6050 C CB  . PHE A 1 797  ? 6.931   1.651   38.181  1.00 97.44 797  A 1 
ATOM   6051 C CG  . PHE A 1 797  ? 6.815   0.499   39.161  1.00 97.15 797  A 1 
ATOM   6052 C CD1 . PHE A 1 797  ? 6.723   0.747   40.544  1.00 94.22 797  A 1 
ATOM   6053 C CD2 . PHE A 1 797  ? 6.764   -0.821  38.686  1.00 94.81 797  A 1 
ATOM   6054 C CE1 . PHE A 1 797  ? 6.569   -0.320  41.445  1.00 93.87 797  A 1 
ATOM   6055 C CE2 . PHE A 1 797  ? 6.613   -1.890  39.586  1.00 94.17 797  A 1 
ATOM   6056 C CZ  . PHE A 1 797  ? 6.509   -1.640  40.964  1.00 94.70 797  A 1 
ATOM   6057 N N   . ILE A 1 798  ? 5.039   3.957   36.224  1.00 97.51 798  A 1 
ATOM   6058 C CA  . ILE A 1 798  ? 5.134   4.978   35.178  1.00 97.66 798  A 1 
ATOM   6059 C C   . ILE A 1 798  ? 4.023   6.016   35.369  1.00 97.40 798  A 1 
ATOM   6060 O O   . ILE A 1 798  ? 2.841   5.718   35.250  1.00 95.79 798  A 1 
ATOM   6061 C CB  . ILE A 1 798  ? 5.086   4.317   33.774  1.00 97.34 798  A 1 
ATOM   6062 C CG1 . ILE A 1 798  ? 6.244   3.303   33.591  1.00 95.37 798  A 1 
ATOM   6063 C CG2 . ILE A 1 798  ? 5.133   5.394   32.675  1.00 95.38 798  A 1 
ATOM   6064 C CD1 . ILE A 1 798  ? 6.111   2.433   32.336  1.00 91.72 798  A 1 
ATOM   6065 N N   . ASP A 1 799  ? 4.411   7.279   35.599  1.00 97.53 799  A 1 
ATOM   6066 C CA  . ASP A 1 799  ? 3.464   8.394   35.742  1.00 97.07 799  A 1 
ATOM   6067 C C   . ASP A 1 799  ? 3.073   9.010   34.391  1.00 97.09 799  A 1 
ATOM   6068 O O   . ASP A 1 799  ? 2.027   9.654   34.264  1.00 94.04 799  A 1 
ATOM   6069 C CB  . ASP A 1 799  ? 4.094   9.502   36.601  1.00 95.08 799  A 1 
ATOM   6070 C CG  . ASP A 1 799  ? 4.343   9.178   38.079  1.00 91.13 799  A 1 
ATOM   6071 O OD1 . ASP A 1 799  ? 3.831   8.181   38.615  1.00 83.60 799  A 1 
ATOM   6072 O OD2 . ASP A 1 799  ? 5.077   9.992   38.699  1.00 85.22 799  A 1 
ATOM   6073 N N   . LYS A 1 800  ? 3.958   8.909   33.389  1.00 97.55 800  A 1 
ATOM   6074 C CA  . LYS A 1 800  ? 3.800   9.583   32.099  1.00 97.54 800  A 1 
ATOM   6075 C C   . LYS A 1 800  ? 4.540   8.830   30.996  1.00 98.01 800  A 1 
ATOM   6076 O O   . LYS A 1 800  ? 5.711   8.500   31.155  1.00 97.11 800  A 1 
ATOM   6077 C CB  . LYS A 1 800  ? 4.325   11.023  32.234  1.00 95.62 800  A 1 
ATOM   6078 C CG  . LYS A 1 800  ? 3.914   11.905  31.053  1.00 86.36 800  A 1 
ATOM   6079 C CD  . LYS A 1 800  ? 4.525   13.302  31.189  1.00 87.58 800  A 1 
ATOM   6080 C CE  . LYS A 1 800  ? 4.116   14.148  29.986  1.00 77.52 800  A 1 
ATOM   6081 N NZ  . LYS A 1 800  ? 4.982   15.333  29.847  1.00 72.96 800  A 1 
ATOM   6082 N N   . VAL A 1 801  ? 3.887   8.664   29.849  1.00 97.73 801  A 1 
ATOM   6083 C CA  . VAL A 1 801  ? 4.473   8.098   28.622  1.00 97.79 801  A 1 
ATOM   6084 C C   . VAL A 1 801  ? 4.585   9.195   27.574  1.00 97.58 801  A 1 
ATOM   6085 O O   . VAL A 1 801  ? 3.643   9.965   27.378  1.00 95.86 801  A 1 
ATOM   6086 C CB  . VAL A 1 801  ? 3.653   6.911   28.098  1.00 96.81 801  A 1 
ATOM   6087 C CG1 . VAL A 1 801  ? 4.374   6.197   26.948  1.00 89.01 801  A 1 
ATOM   6088 C CG2 . VAL A 1 801  ? 3.412   5.892   29.211  1.00 89.00 801  A 1 
ATOM   6089 N N   . ILE A 1 802  ? 5.739   9.316   26.940  1.00 97.93 802  A 1 
ATOM   6090 C CA  . ILE A 1 802  ? 5.997   10.338  25.928  1.00 97.67 802  A 1 
ATOM   6091 C C   . ILE A 1 802  ? 6.595   9.673   24.700  1.00 97.85 802  A 1 
ATOM   6092 O O   . ILE A 1 802  ? 7.724   9.194   24.750  1.00 97.16 802  A 1 
ATOM   6093 C CB  . ILE A 1 802  ? 6.930   11.441  26.466  1.00 96.84 802  A 1 
ATOM   6094 C CG1 . ILE A 1 802  ? 6.377   12.041  27.777  1.00 94.24 802  A 1 
ATOM   6095 C CG2 . ILE A 1 802  ? 7.088   12.536  25.393  1.00 94.55 802  A 1 
ATOM   6096 C CD1 . ILE A 1 802  ? 7.293   13.082  28.401  1.00 84.05 802  A 1 
ATOM   6097 N N   . ASP A 1 803  ? 5.850   9.724   23.606  1.00 97.54 803  A 1 
ATOM   6098 C CA  . ASP A 1 803  ? 6.330   9.325   22.291  1.00 97.42 803  A 1 
ATOM   6099 C C   . ASP A 1 803  ? 6.944   10.530  21.562  1.00 97.47 803  A 1 
ATOM   6100 O O   . ASP A 1 803  ? 6.319   11.588  21.415  1.00 96.40 803  A 1 
ATOM   6101 C CB  . ASP A 1 803  ? 5.180   8.680   21.515  1.00 96.63 803  A 1 
ATOM   6102 C CG  . ASP A 1 803  ? 5.628   8.139   20.160  1.00 95.04 803  A 1 
ATOM   6103 O OD1 . ASP A 1 803  ? 6.841   7.876   20.021  1.00 88.88 803  A 1 
ATOM   6104 O OD2 . ASP A 1 803  ? 4.740   8.037   19.289  1.00 88.32 803  A 1 
ATOM   6105 N N   . ILE A 1 804  ? 8.198   10.383  21.167  1.00 97.72 804  A 1 
ATOM   6106 C CA  . ILE A 1 804  ? 8.994   11.379  20.454  1.00 97.52 804  A 1 
ATOM   6107 C C   . ILE A 1 804  ? 9.346   10.810  19.079  1.00 97.21 804  A 1 
ATOM   6108 O O   . ILE A 1 804  ? 10.482  10.434  18.795  1.00 95.46 804  A 1 
ATOM   6109 C CB  . ILE A 1 804  ? 10.214  11.839  21.291  1.00 97.07 804  A 1 
ATOM   6110 C CG1 . ILE A 1 804  ? 9.790   12.258  22.721  1.00 95.04 804  A 1 
ATOM   6111 C CG2 . ILE A 1 804  ? 10.903  13.016  20.577  1.00 95.55 804  A 1 
ATOM   6112 C CD1 . ILE A 1 804  ? 10.922  12.800  23.595  1.00 87.51 804  A 1 
ATOM   6113 N N   . ASP A 1 805  ? 8.343   10.764  18.214  1.00 96.65 805  A 1 
ATOM   6114 C CA  . ASP A 1 805  ? 8.449   10.276  16.844  1.00 96.23 805  A 1 
ATOM   6115 C C   . ASP A 1 805  ? 8.911   11.373  15.864  1.00 96.45 805  A 1 
ATOM   6116 O O   . ASP A 1 805  ? 8.922   12.573  16.158  1.00 94.79 805  A 1 
ATOM   6117 C CB  . ASP A 1 805  ? 7.096   9.650   16.425  1.00 94.81 805  A 1 
ATOM   6118 C CG  . ASP A 1 805  ? 5.994   10.692  16.172  1.00 93.81 805  A 1 
ATOM   6119 O OD1 . ASP A 1 805  ? 6.041   11.796  16.753  1.00 89.58 805  A 1 
ATOM   6120 O OD2 . ASP A 1 805  ? 5.142   10.491  15.287  1.00 89.26 805  A 1 
ATOM   6121 N N   . GLN A 1 806  ? 9.248   10.965  14.650  1.00 95.50 806  A 1 
ATOM   6122 C CA  . GLN A 1 806  ? 9.645   11.858  13.554  1.00 94.87 806  A 1 
ATOM   6123 C C   . GLN A 1 806  ? 8.457   12.486  12.795  1.00 94.74 806  A 1 
ATOM   6124 O O   . GLN A 1 806  ? 8.643   13.143  11.763  1.00 92.76 806  A 1 
ATOM   6125 C CB  . GLN A 1 806  ? 10.570  11.110  12.591  1.00 93.43 806  A 1 
ATOM   6126 C CG  . GLN A 1 806  ? 11.873  10.642  13.251  1.00 90.74 806  A 1 
ATOM   6127 C CD  . GLN A 1 806  ? 12.820  10.009  12.241  1.00 89.20 806  A 1 
ATOM   6128 O OE1 . GLN A 1 806  ? 12.626  10.088  11.034  1.00 77.71 806  A 1 
ATOM   6129 N NE2 . GLN A 1 806  ? 13.877  9.375   12.688  1.00 74.73 806  A 1 
ATOM   6130 N N   . SER A 1 807  ? 7.218   12.317  13.261  1.00 93.96 807  A 1 
ATOM   6131 C CA  . SER A 1 807  ? 6.066   12.929  12.590  1.00 93.76 807  A 1 
ATOM   6132 C C   . SER A 1 807  ? 6.144   14.464  12.645  1.00 94.94 807  A 1 
ATOM   6133 O O   . SER A 1 807  ? 6.641   15.041  13.618  1.00 94.50 807  A 1 
ATOM   6134 C CB  . SER A 1 807  ? 4.732   12.394  13.127  1.00 92.11 807  A 1 
ATOM   6135 O OG  . SER A 1 807  ? 4.409   12.931  14.392  1.00 87.57 807  A 1 
ATOM   6136 N N   . PRO A 1 808  ? 5.665   15.178  11.614  1.00 94.46 808  A 1 
ATOM   6137 C CA  . PRO A 1 808  ? 5.715   16.635  11.608  1.00 94.46 808  A 1 
ATOM   6138 C C   . PRO A 1 808  ? 5.009   17.245  12.823  1.00 95.82 808  A 1 
ATOM   6139 O O   . PRO A 1 808  ? 3.890   16.857  13.155  1.00 95.01 808  A 1 
ATOM   6140 C CB  . PRO A 1 808  ? 5.048   17.058  10.298  1.00 91.96 808  A 1 
ATOM   6141 C CG  . PRO A 1 808  ? 5.259   15.855  9.379   1.00 87.67 808  A 1 
ATOM   6142 C CD  . PRO A 1 808  ? 5.177   14.675  10.340  1.00 91.31 808  A 1 
ATOM   6143 N N   . ILE A 1 809  ? 5.601   18.285  13.423  1.00 95.91 809  A 1 
ATOM   6144 C CA  . ILE A 1 809  ? 4.996   19.033  14.549  1.00 96.21 809  A 1 
ATOM   6145 C C   . ILE A 1 809  ? 3.696   19.768  14.169  1.00 95.90 809  A 1 
ATOM   6146 O O   . ILE A 1 809  ? 2.989   20.312  15.023  1.00 92.37 809  A 1 
ATOM   6147 C CB  . ILE A 1 809  ? 6.017   20.011  15.178  1.00 96.06 809  A 1 
ATOM   6148 C CG1 . ILE A 1 809  ? 6.506   21.084  14.170  1.00 94.96 809  A 1 
ATOM   6149 C CG2 . ILE A 1 809  ? 7.192   19.236  15.787  1.00 93.95 809  A 1 
ATOM   6150 C CD1 . ILE A 1 809  ? 7.278   22.234  14.821  1.00 93.39 809  A 1 
ATOM   6151 N N   . GLY A 1 810  ? 3.371   19.799  12.878  1.00 95.19 810  A 1 
ATOM   6152 C CA  . GLY A 1 810  ? 2.122   20.309  12.341  1.00 94.03 810  A 1 
ATOM   6153 C C   . GLY A 1 810  ? 2.052   20.153  10.825  1.00 93.60 810  A 1 
ATOM   6154 O O   . GLY A 1 810  ? 3.065   19.985  10.154  1.00 91.62 810  A 1 
ATOM   6155 N N   . ARG A 1 811  ? 0.839   20.222  10.284  1.00 92.44 811  A 1 
ATOM   6156 C CA  . ARG A 1 811  ? 0.569   20.028  8.844   1.00 90.80 811  A 1 
ATOM   6157 C C   . ARG A 1 811  ? 0.295   21.336  8.093   1.00 91.44 811  A 1 
ATOM   6158 O O   . ARG A 1 811  ? -0.094  21.307  6.934   1.00 86.95 811  A 1 
ATOM   6159 C CB  . ARG A 1 811  ? -0.576  19.026  8.664   1.00 87.84 811  A 1 
ATOM   6160 C CG  . ARG A 1 811  ? -0.238  17.631  9.206   1.00 83.69 811  A 1 
ATOM   6161 C CD  . ARG A 1 811  ? -1.418  16.692  8.939   1.00 77.83 811  A 1 
ATOM   6162 N NE  . ARG A 1 811  ? -1.162  15.331  9.444   1.00 71.76 811  A 1 
ATOM   6163 C CZ  . ARG A 1 811  ? -2.029  14.332  9.436   1.00 63.79 811  A 1 
ATOM   6164 N NH1 . ARG A 1 811  ? -3.233  14.457  8.940   1.00 57.24 811  A 1 
ATOM   6165 N NH2 . ARG A 1 811  ? -1.702  13.171  9.941   1.00 57.64 811  A 1 
ATOM   6166 N N   . THR A 1 812  ? 0.461   22.475  8.760   1.00 91.86 812  A 1 
ATOM   6167 C CA  . THR A 1 812  ? 0.190   23.797  8.184   1.00 92.27 812  A 1 
ATOM   6168 C C   . THR A 1 812  ? 1.400   24.717  8.358   1.00 93.82 812  A 1 
ATOM   6169 O O   . THR A 1 812  ? 2.143   24.557  9.335   1.00 92.70 812  A 1 
ATOM   6170 C CB  . THR A 1 812  ? -1.062  24.453  8.794   1.00 90.26 812  A 1 
ATOM   6171 O OG1 . THR A 1 812  ? -0.853  24.850  10.126  1.00 84.41 812  A 1 
ATOM   6172 C CG2 . THR A 1 812  ? -2.293  23.541  8.763   1.00 82.88 812  A 1 
ATOM   6173 N N   . PRO A 1 813  ? 1.569   25.750  7.508   1.00 94.27 813  A 1 
ATOM   6174 C CA  . PRO A 1 813  ? 2.634   26.747  7.671   1.00 94.31 813  A 1 
ATOM   6175 C C   . PRO A 1 813  ? 2.564   27.535  8.988   1.00 95.35 813  A 1 
ATOM   6176 O O   . PRO A 1 813  ? 3.514   28.225  9.363   1.00 93.43 813  A 1 
ATOM   6177 C CB  . PRO A 1 813  ? 2.490   27.689  6.471   1.00 92.66 813  A 1 
ATOM   6178 C CG  . PRO A 1 813  ? 1.763   26.853  5.420   1.00 89.78 813  A 1 
ATOM   6179 C CD  . PRO A 1 813  ? 0.848   25.974  6.268   1.00 93.04 813  A 1 
ATOM   6180 N N   . ARG A 1 814  ? 1.442   27.459  9.698   1.00 95.72 814  A 1 
ATOM   6181 C CA  . ARG A 1 814  ? 1.220   28.119  10.999  1.00 95.86 814  A 1 
ATOM   6182 C C   . ARG A 1 814  ? 1.861   27.381  12.169  1.00 96.61 814  A 1 
ATOM   6183 O O   . ARG A 1 814  ? 2.138   27.999  13.193  1.00 94.96 814  A 1 
ATOM   6184 C CB  . ARG A 1 814  ? -0.278  28.259  11.272  1.00 94.36 814  A 1 
ATOM   6185 C CG  . ARG A 1 814  ? -0.985  29.059  10.177  1.00 91.95 814  A 1 
ATOM   6186 C CD  . ARG A 1 814  ? -2.450  29.247  10.551  1.00 90.21 814  A 1 
ATOM   6187 N NE  . ARG A 1 814  ? -3.157  29.892  9.448   1.00 85.78 814  A 1 
ATOM   6188 C CZ  . ARG A 1 814  ? -4.394  30.309  9.428   1.00 84.56 814  A 1 
ATOM   6189 N NH1 . ARG A 1 814  ? -5.180  30.229  10.470  1.00 73.11 814  A 1 
ATOM   6190 N NH2 . ARG A 1 814  ? -4.846  30.810  8.317   1.00 76.35 814  A 1 
ATOM   6191 N N   . SER A 1 815  ? 2.064   26.082  12.032  1.00 96.30 815  A 1 
ATOM   6192 C CA  . SER A 1 815  ? 2.824   25.311  13.009  1.00 96.63 815  A 1 
ATOM   6193 C C   . SER A 1 815  ? 4.314   25.598  12.810  1.00 97.14 815  A 1 
ATOM   6194 O O   . SER A 1 815  ? 4.802   25.557  11.683  1.00 96.05 815  A 1 
ATOM   6195 C CB  . SER A 1 815  ? 2.528   23.822  12.872  1.00 95.51 815  A 1 
ATOM   6196 O OG  . SER A 1 815  ? 1.141   23.570  13.031  1.00 88.73 815  A 1 
ATOM   6197 N N   . ASN A 1 816  ? 5.016   25.919  13.882  1.00 97.26 816  A 1 
ATOM   6198 C CA  . ASN A 1 816  ? 6.444   26.241  13.901  1.00 97.80 816  A 1 
ATOM   6199 C C   . ASN A 1 816  ? 7.034   25.951  15.294  1.00 98.31 816  A 1 
ATOM   6200 O O   . ASN A 1 816  ? 6.258   25.737  16.239  1.00 97.77 816  A 1 
ATOM   6201 C CB  . ASN A 1 816  ? 6.621   27.703  13.451  1.00 96.98 816  A 1 
ATOM   6202 C CG  . ASN A 1 816  ? 5.865   28.714  14.287  1.00 96.87 816  A 1 
ATOM   6203 O OD1 . ASN A 1 816  ? 5.914   28.739  15.504  1.00 91.02 816  A 1 
ATOM   6204 N ND2 . ASN A 1 816  ? 5.130   29.590  13.648  1.00 91.56 816  A 1 
ATOM   6205 N N   . PRO A 1 817  ? 8.364   25.967  15.464  1.00 97.99 817  A 1 
ATOM   6206 C CA  . PRO A 1 817  ? 8.997   25.714  16.760  1.00 98.03 817  A 1 
ATOM   6207 C C   . PRO A 1 817  ? 8.452   26.599  17.882  1.00 98.11 817  A 1 
ATOM   6208 O O   . PRO A 1 817  ? 8.066   26.092  18.938  1.00 97.50 817  A 1 
ATOM   6209 C CB  . PRO A 1 817  ? 10.495  25.929  16.524  1.00 97.62 817  A 1 
ATOM   6210 C CG  . PRO A 1 817  ? 10.668  25.534  15.057  1.00 96.83 817  A 1 
ATOM   6211 C CD  . PRO A 1 817  ? 9.385   26.053  14.415  1.00 97.95 817  A 1 
ATOM   6212 N N   . ALA A 1 818  ? 8.292   27.913  17.645  1.00 97.89 818  A 1 
ATOM   6213 C CA  . ALA A 1 818  ? 7.809   28.857  18.658  1.00 97.68 818  A 1 
ATOM   6214 C C   . ALA A 1 818  ? 6.388   28.538  19.163  1.00 97.59 818  A 1 
ATOM   6215 O O   . ALA A 1 818  ? 6.112   28.647  20.364  1.00 96.28 818  A 1 
ATOM   6216 C CB  . ALA A 1 818  ? 7.866   30.272  18.076  1.00 96.99 818  A 1 
ATOM   6217 N N   . THR A 1 819  ? 5.479   28.155  18.264  1.00 97.74 819  A 1 
ATOM   6218 C CA  . THR A 1 819  ? 4.114   27.751  18.638  1.00 97.56 819  A 1 
ATOM   6219 C C   . THR A 1 819  ? 4.100   26.405  19.353  1.00 97.52 819  A 1 
ATOM   6220 O O   . THR A 1 819  ? 3.368   26.265  20.331  1.00 96.22 819  A 1 
ATOM   6221 C CB  . THR A 1 819  ? 3.155   27.702  17.438  1.00 96.82 819  A 1 
ATOM   6222 O OG1 . THR A 1 819  ? 3.659   26.916  16.386  1.00 91.12 819  A 1 
ATOM   6223 C CG2 . THR A 1 819  ? 2.878   29.095  16.877  1.00 91.33 819  A 1 
ATOM   6224 N N   . TYR A 1 820  ? 4.915   25.452  18.919  1.00 97.78 820  A 1 
ATOM   6225 C CA  . TYR A 1 820  ? 4.935   24.095  19.464  1.00 97.64 820  A 1 
ATOM   6226 C C   . TYR A 1 820  ? 5.468   24.052  20.900  1.00 97.62 820  A 1 
ATOM   6227 O O   . TYR A 1 820  ? 4.804   23.525  21.793  1.00 96.48 820  A 1 
ATOM   6228 C CB  . TYR A 1 820  ? 5.742   23.182  18.540  1.00 97.50 820  A 1 
ATOM   6229 C CG  . TYR A 1 820  ? 5.506   21.719  18.856  1.00 97.67 820  A 1 
ATOM   6230 C CD1 . TYR A 1 820  ? 6.300   21.046  19.804  1.00 95.70 820  A 1 
ATOM   6231 C CD2 . TYR A 1 820  ? 4.448   21.039  18.221  1.00 96.11 820  A 1 
ATOM   6232 C CE1 . TYR A 1 820  ? 6.036   19.702  20.121  1.00 96.12 820  A 1 
ATOM   6233 C CE2 . TYR A 1 820  ? 4.181   19.691  18.533  1.00 95.85 820  A 1 
ATOM   6234 C CZ  . TYR A 1 820  ? 4.976   19.023  19.484  1.00 96.95 820  A 1 
ATOM   6235 O OH  . TYR A 1 820  ? 4.711   17.724  19.792  1.00 96.01 820  A 1 
ATOM   6236 N N   . VAL A 1 821  ? 6.598   24.699  21.166  1.00 97.86 821  A 1 
ATOM   6237 C CA  . VAL A 1 821  ? 7.148   24.792  22.537  1.00 97.50 821  A 1 
ATOM   6238 C C   . VAL A 1 821  ? 6.373   25.784  23.417  1.00 97.18 821  A 1 
ATOM   6239 O O   . VAL A 1 821  ? 6.649   25.921  24.614  1.00 95.03 821  A 1 
ATOM   6240 C CB  . VAL A 1 821  ? 8.664   25.088  22.557  1.00 96.77 821  A 1 
ATOM   6241 C CG1 . VAL A 1 821  ? 9.442   24.069  21.723  1.00 90.00 821  A 1 
ATOM   6242 C CG2 . VAL A 1 821  ? 8.998   26.515  22.109  1.00 91.93 821  A 1 
ATOM   6243 N N   . GLY A 1 822  ? 5.379   26.477  22.849  1.00 96.93 822  A 1 
ATOM   6244 C CA  . GLY A 1 822  ? 4.518   27.422  23.553  1.00 96.43 822  A 1 
ATOM   6245 C C   . GLY A 1 822  ? 5.233   28.694  24.018  1.00 96.81 822  A 1 
ATOM   6246 O O   . GLY A 1 822  ? 4.837   29.280  25.023  1.00 94.84 822  A 1 
ATOM   6247 N N   . VAL A 1 823  ? 6.292   29.134  23.336  1.00 97.11 823  A 1 
ATOM   6248 C CA  . VAL A 1 823  ? 6.984   30.406  23.621  1.00 97.15 823  A 1 
ATOM   6249 C C   . VAL A 1 823  ? 6.306   31.594  22.943  1.00 97.60 823  A 1 
ATOM   6250 O O   . VAL A 1 823  ? 6.356   32.715  23.442  1.00 96.30 823  A 1 
ATOM   6251 C CB  . VAL A 1 823  ? 8.473   30.315  23.250  1.00 95.18 823  A 1 
ATOM   6252 C CG1 . VAL A 1 823  ? 8.755   30.379  21.752  1.00 87.95 823  A 1 
ATOM   6253 C CG2 . VAL A 1 823  ? 9.251   31.421  23.967  1.00 86.29 823  A 1 
ATOM   6254 N N   . PHE A 1 824  ? 5.596   31.356  21.833  1.00 96.76 824  A 1 
ATOM   6255 C CA  . PHE A 1 824  ? 4.969   32.416  21.048  1.00 96.75 824  A 1 
ATOM   6256 C C   . PHE A 1 824  ? 3.907   33.208  21.829  1.00 96.87 824  A 1 
ATOM   6257 O O   . PHE A 1 824  ? 3.736   34.398  21.591  1.00 95.61 824  A 1 
ATOM   6258 C CB  . PHE A 1 824  ? 4.382   31.806  19.769  1.00 96.25 824  A 1 
ATOM   6259 C CG  . PHE A 1 824  ? 3.880   32.836  18.771  1.00 96.24 824  A 1 
ATOM   6260 C CD1 . PHE A 1 824  ? 2.568   32.767  18.272  1.00 91.84 824  A 1 
ATOM   6261 C CD2 . PHE A 1 824  ? 4.731   33.873  18.349  1.00 92.41 824  A 1 
ATOM   6262 C CE1 . PHE A 1 824  ? 2.108   33.726  17.355  1.00 91.30 824  A 1 
ATOM   6263 C CE2 . PHE A 1 824  ? 4.268   34.842  17.441  1.00 91.15 824  A 1 
ATOM   6264 C CZ  . PHE A 1 824  ? 2.957   34.765  16.943  1.00 93.84 824  A 1 
ATOM   6265 N N   . GLY A 1 825  ? 3.231   32.579  22.804  1.00 96.96 825  A 1 
ATOM   6266 C CA  . GLY A 1 825  ? 2.341   33.269  23.745  1.00 96.70 825  A 1 
ATOM   6267 C C   . GLY A 1 825  ? 3.070   34.371  24.515  1.00 97.07 825  A 1 
ATOM   6268 O O   . GLY A 1 825  ? 2.697   35.532  24.394  1.00 96.41 825  A 1 
ATOM   6269 N N   . GLY A 1 826  ? 4.170   34.022  25.185  1.00 96.47 826  A 1 
ATOM   6270 C CA  . GLY A 1 826  ? 4.990   34.977  25.942  1.00 96.42 826  A 1 
ATOM   6271 C C   . GLY A 1 826  ? 5.580   36.104  25.086  1.00 97.17 826  A 1 
ATOM   6272 O O   . GLY A 1 826  ? 5.613   37.253  25.521  1.00 96.20 826  A 1 
ATOM   6273 N N   . ILE A 1 827  ? 5.958   35.814  23.833  1.00 96.83 827  A 1 
ATOM   6274 C CA  . ILE A 1 827  ? 6.424   36.837  22.879  1.00 97.15 827  A 1 
ATOM   6275 C C   . ILE A 1 827  ? 5.291   37.819  22.544  1.00 97.34 827  A 1 
ATOM   6276 O O   . ILE A 1 827  ? 5.491   39.032  22.577  1.00 96.60 827  A 1 
ATOM   6277 C CB  . ILE A 1 827  ? 7.019   36.179  21.610  1.00 97.00 827  A 1 
ATOM   6278 C CG1 . ILE A 1 827  ? 8.284   35.360  21.963  1.00 95.55 827  A 1 
ATOM   6279 C CG2 . ILE A 1 827  ? 7.362   37.239  20.546  1.00 95.39 827  A 1 
ATOM   6280 C CD1 . ILE A 1 827  ? 8.828   34.505  20.814  1.00 92.04 827  A 1 
ATOM   6281 N N   . ARG A 1 828  ? 4.067   37.332  22.268  1.00 97.75 828  A 1 
ATOM   6282 C CA  . ARG A 1 828  ? 2.907   38.192  21.975  1.00 97.76 828  A 1 
ATOM   6283 C C   . ARG A 1 828  ? 2.517   39.073  23.167  1.00 97.91 828  A 1 
ATOM   6284 O O   . ARG A 1 828  ? 2.191   40.241  22.970  1.00 97.40 828  A 1 
ATOM   6285 C CB  . ARG A 1 828  ? 1.711   37.346  21.533  1.00 97.05 828  A 1 
ATOM   6286 C CG  . ARG A 1 828  ? 1.921   36.737  20.136  1.00 94.99 828  A 1 
ATOM   6287 C CD  . ARG A 1 828  ? 0.675   35.991  19.668  1.00 94.31 828  A 1 
ATOM   6288 N NE  . ARG A 1 828  ? 0.316   34.865  20.549  1.00 90.20 828  A 1 
ATOM   6289 C CZ  . ARG A 1 828  ? -0.889  34.554  20.993  1.00 90.22 828  A 1 
ATOM   6290 N NH1 . ARG A 1 828  ? -1.950  35.246  20.682  1.00 79.68 828  A 1 
ATOM   6291 N NH2 . ARG A 1 828  ? -1.051  33.528  21.771  1.00 81.75 828  A 1 
ATOM   6292 N N   . ASP A 1 829  ? 2.566   38.527  24.365  1.00 97.38 829  A 1 
ATOM   6293 C CA  . ASP A 1 829  ? 2.281   39.262  25.599  1.00 97.36 829  A 1 
ATOM   6294 C C   . ASP A 1 829  ? 3.317   40.369  25.835  1.00 97.64 829  A 1 
ATOM   6295 O O   . ASP A 1 829  ? 2.948   41.500  26.165  1.00 96.79 829  A 1 
ATOM   6296 C CB  . ASP A 1 829  ? 2.224   38.283  26.783  1.00 96.66 829  A 1 
ATOM   6297 C CG  . ASP A 1 829  ? 1.089   37.257  26.676  1.00 95.15 829  A 1 
ATOM   6298 O OD1 . ASP A 1 829  ? 0.085   37.543  25.976  1.00 90.44 829  A 1 
ATOM   6299 O OD2 . ASP A 1 829  ? 1.233   36.173  27.281  1.00 90.51 829  A 1 
ATOM   6300 N N   . LEU A 1 830  ? 4.590   40.091  25.566  1.00 96.54 830  A 1 
ATOM   6301 C CA  . LEU A 1 830  ? 5.657   41.091  25.587  1.00 96.65 830  A 1 
ATOM   6302 C C   . LEU A 1 830  ? 5.357   42.240  24.616  1.00 97.31 830  A 1 
ATOM   6303 O O   . LEU A 1 830  ? 5.329   43.394  25.038  1.00 96.77 830  A 1 
ATOM   6304 C CB  . LEU A 1 830  ? 6.999   40.410  25.273  1.00 96.44 830  A 1 
ATOM   6305 C CG  . LEU A 1 830  ? 8.182   41.382  25.146  1.00 95.47 830  A 1 
ATOM   6306 C CD1 . LEU A 1 830  ? 8.524   42.035  26.485  1.00 89.74 830  A 1 
ATOM   6307 C CD2 . LEU A 1 830  ? 9.398   40.639  24.614  1.00 90.36 830  A 1 
ATOM   6308 N N   . PHE A 1 831  ? 5.065   41.954  23.344  1.00 97.11 831  A 1 
ATOM   6309 C CA  . PHE A 1 831  ? 4.748   42.985  22.345  1.00 97.22 831  A 1 
ATOM   6310 C C   . PHE A 1 831  ? 3.505   43.803  22.722  1.00 97.35 831  A 1 
ATOM   6311 O O   . PHE A 1 831  ? 3.501   45.022  22.565  1.00 96.34 831  A 1 
ATOM   6312 C CB  . PHE A 1 831  ? 4.602   42.354  20.955  1.00 97.09 831  A 1 
ATOM   6313 C CG  . PHE A 1 831  ? 5.909   42.270  20.184  1.00 97.54 831  A 1 
ATOM   6314 C CD1 . PHE A 1 831  ? 6.203   43.224  19.195  1.00 95.16 831  A 1 
ATOM   6315 C CD2 . PHE A 1 831  ? 6.842   41.260  20.466  1.00 95.08 831  A 1 
ATOM   6316 C CE1 . PHE A 1 831  ? 7.416   43.167  18.493  1.00 94.90 831  A 1 
ATOM   6317 C CE2 . PHE A 1 831  ? 8.062   41.204  19.772  1.00 94.97 831  A 1 
ATOM   6318 C CZ  . PHE A 1 831  ? 8.348   42.157  18.783  1.00 96.75 831  A 1 
ATOM   6319 N N   . ALA A 1 832  ? 2.466   43.169  23.281  1.00 97.30 832  A 1 
ATOM   6320 C CA  . ALA A 1 832  ? 1.265   43.861  23.753  1.00 97.14 832  A 1 
ATOM   6321 C C   . ALA A 1 832  ? 1.523   44.750  24.982  1.00 97.05 832  A 1 
ATOM   6322 O O   . ALA A 1 832  ? 0.802   45.725  25.202  1.00 95.61 832  A 1 
ATOM   6323 C CB  . ALA A 1 832  ? 0.195   42.806  24.040  1.00 96.56 832  A 1 
ATOM   6324 N N   . SER A 1 833  ? 2.549   44.434  25.777  1.00 97.23 833  A 1 
ATOM   6325 C CA  . SER A 1 833  ? 2.924   45.217  26.963  1.00 96.89 833  A 1 
ATOM   6326 C C   . SER A 1 833  ? 3.692   46.508  26.656  1.00 97.17 833  A 1 
ATOM   6327 O O   . SER A 1 833  ? 3.800   47.370  27.536  1.00 95.58 833  A 1 
ATOM   6328 C CB  . SER A 1 833  ? 3.706   44.336  27.943  1.00 96.25 833  A 1 
ATOM   6329 O OG  . SER A 1 833  ? 5.056   44.210  27.555  1.00 91.02 833  A 1 
ATOM   6330 N N   . LEU A 1 834  ? 4.184   46.688  25.421  1.00 96.32 834  A 1 
ATOM   6331 C CA  . LEU A 1 834  ? 4.975   47.849  25.009  1.00 96.58 834  A 1 
ATOM   6332 C C   . LEU A 1 834  ? 4.145   49.145  25.066  1.00 96.98 834  A 1 
ATOM   6333 O O   . LEU A 1 834  ? 2.946   49.124  24.770  1.00 95.90 834  A 1 
ATOM   6334 C CB  . LEU A 1 834  ? 5.543   47.626  23.596  1.00 96.48 834  A 1 
ATOM   6335 C CG  . LEU A 1 834  ? 6.523   46.449  23.474  1.00 96.00 834  A 1 
ATOM   6336 C CD1 . LEU A 1 834  ? 6.914   46.250  22.012  1.00 92.00 834  A 1 
ATOM   6337 C CD2 . LEU A 1 834  ? 7.799   46.663  24.287  1.00 92.34 834  A 1 
ATOM   6338 N N   . PRO A 1 835  ? 4.760   50.305  25.391  1.00 97.23 835  A 1 
ATOM   6339 C CA  . PRO A 1 835  ? 4.053   51.591  25.469  1.00 96.91 835  A 1 
ATOM   6340 C C   . PRO A 1 835  ? 3.287   51.940  24.192  1.00 97.06 835  A 1 
ATOM   6341 O O   . PRO A 1 835  ? 2.133   52.370  24.250  1.00 95.79 835  A 1 
ATOM   6342 C CB  . PRO A 1 835  ? 5.138   52.631  25.772  1.00 96.34 835  A 1 
ATOM   6343 C CG  . PRO A 1 835  ? 6.214   51.825  26.494  1.00 94.52 835  A 1 
ATOM   6344 C CD  . PRO A 1 835  ? 6.141   50.468  25.808  1.00 96.93 835  A 1 
ATOM   6345 N N   . GLU A 1 836  ? 3.887   51.683  23.031  1.00 96.45 836  A 1 
ATOM   6346 C CA  . GLU A 1 836  ? 3.281   51.922  21.723  1.00 95.61 836  A 1 
ATOM   6347 C C   . GLU A 1 836  ? 2.034   51.055  21.490  1.00 95.76 836  A 1 
ATOM   6348 O O   . GLU A 1 836  ? 0.999   51.553  21.034  1.00 93.32 836  A 1 
ATOM   6349 C CB  . GLU A 1 836  ? 4.350   51.659  20.658  1.00 93.82 836  A 1 
ATOM   6350 C CG  . GLU A 1 836  ? 3.885   52.106  19.273  1.00 81.24 836  A 1 
ATOM   6351 C CD  . GLU A 1 836  ? 4.920   51.841  18.173  1.00 78.70 836  A 1 
ATOM   6352 O OE1 . GLU A 1 836  ? 4.607   52.237  17.026  1.00 70.23 836  A 1 
ATOM   6353 O OE2 . GLU A 1 836  ? 5.966   51.218  18.466  1.00 70.71 836  A 1 
ATOM   6354 N N   . SER A 1 837  ? 2.083   49.785  21.866  1.00 96.76 837  A 1 
ATOM   6355 C CA  . SER A 1 837  ? 0.932   48.877  21.774  1.00 96.81 837  A 1 
ATOM   6356 C C   . SER A 1 837  ? -0.208  49.305  22.690  1.00 96.88 837  A 1 
ATOM   6357 O O   . SER A 1 837  ? -1.365  49.289  22.272  1.00 95.49 837  A 1 
ATOM   6358 C CB  . SER A 1 837  ? 1.347   47.453  22.137  1.00 96.30 837  A 1 
ATOM   6359 O OG  . SER A 1 837  ? 2.283   46.991  21.194  1.00 91.24 837  A 1 
ATOM   6360 N N   . LYS A 1 838  ? 0.110   49.732  23.916  1.00 96.85 838  A 1 
ATOM   6361 C CA  . LYS A 1 838  ? -0.884  50.248  24.867  1.00 96.42 838  A 1 
ATOM   6362 C C   . LYS A 1 838  ? -1.552  51.520  24.347  1.00 96.55 838  A 1 
ATOM   6363 O O   . LYS A 1 838  ? -2.774  51.616  24.412  1.00 94.70 838  A 1 
ATOM   6364 C CB  . LYS A 1 838  ? -0.236  50.492  26.239  1.00 95.85 838  A 1 
ATOM   6365 C CG  . LYS A 1 838  ? 0.107   49.180  26.958  1.00 92.07 838  A 1 
ATOM   6366 C CD  . LYS A 1 838  ? 0.766   49.464  28.314  1.00 85.60 838  A 1 
ATOM   6367 C CE  . LYS A 1 838  ? 1.071   48.148  29.025  1.00 80.14 838  A 1 
ATOM   6368 N NZ  . LYS A 1 838  ? 1.857   48.353  30.263  1.00 68.91 838  A 1 
ATOM   6369 N N   . ALA A 1 839  ? -0.788  52.453  23.777  1.00 96.90 839  A 1 
ATOM   6370 C CA  . ALA A 1 839  ? -1.320  53.680  23.183  1.00 96.51 839  A 1 
ATOM   6371 C C   . ALA A 1 839  ? -2.278  53.403  22.010  1.00 96.22 839  A 1 
ATOM   6372 O O   . ALA A 1 839  ? -3.283  54.090  21.852  1.00 93.75 839  A 1 
ATOM   6373 C CB  . ALA A 1 839  ? -0.140  54.550  22.746  1.00 95.91 839  A 1 
ATOM   6374 N N   . ARG A 1 840  ? -2.018  52.364  21.217  1.00 95.98 840  A 1 
ATOM   6375 C CA  . ARG A 1 840  ? -2.861  51.933  20.084  1.00 95.61 840  A 1 
ATOM   6376 C C   . ARG A 1 840  ? -3.980  50.954  20.478  1.00 95.96 840  A 1 
ATOM   6377 O O   . ARG A 1 840  ? -4.739  50.514  19.615  1.00 93.09 840  A 1 
ATOM   6378 C CB  . ARG A 1 840  ? -1.963  51.358  18.977  1.00 94.94 840  A 1 
ATOM   6379 C CG  . ARG A 1 840  ? -0.982  52.385  18.380  1.00 94.08 840  A 1 
ATOM   6380 C CD  . ARG A 1 840  ? -0.125  51.731  17.289  1.00 92.76 840  A 1 
ATOM   6381 N NE  . ARG A 1 840  ? 0.956   52.614  16.808  1.00 89.77 840  A 1 
ATOM   6382 C CZ  . ARG A 1 840  ? 1.635   52.486  15.677  1.00 87.29 840  A 1 
ATOM   6383 N NH1 . ARG A 1 840  ? 1.370   51.584  14.783  1.00 80.50 840  A 1 
ATOM   6384 N NH2 . ARG A 1 840  ? 2.633   53.272  15.426  1.00 81.72 840  A 1 
ATOM   6385 N N   . GLY A 1 841  ? -4.087  50.572  21.747  1.00 96.04 841  A 1 
ATOM   6386 C CA  . GLY A 1 841  ? -5.069  49.588  22.228  1.00 95.69 841  A 1 
ATOM   6387 C C   . GLY A 1 841  ? -4.832  48.155  21.724  1.00 96.14 841  A 1 
ATOM   6388 O O   . GLY A 1 841  ? -5.771  47.353  21.677  1.00 93.61 841  A 1 
ATOM   6389 N N   . TYR A 1 842  ? -3.617  47.818  21.329  1.00 94.80 842  A 1 
ATOM   6390 C CA  . TYR A 1 842  ? -3.282  46.500  20.798  1.00 95.59 842  A 1 
ATOM   6391 C C   . TYR A 1 842  ? -3.203  45.453  21.909  1.00 96.04 842  A 1 
ATOM   6392 O O   . TYR A 1 842  ? -2.429  45.557  22.856  1.00 93.75 842  A 1 
ATOM   6393 C CB  . TYR A 1 842  ? -1.989  46.544  19.975  1.00 94.92 842  A 1 
ATOM   6394 C CG  . TYR A 1 842  ? -2.021  47.298  18.649  1.00 95.05 842  A 1 
ATOM   6395 C CD1 . TYR A 1 842  ? -3.207  47.842  18.116  1.00 90.39 842  A 1 
ATOM   6396 C CD2 . TYR A 1 842  ? -0.817  47.431  17.918  1.00 91.15 842  A 1 
ATOM   6397 C CE1 . TYR A 1 842  ? -3.199  48.520  16.886  1.00 90.36 842  A 1 
ATOM   6398 C CE2 . TYR A 1 842  ? -0.805  48.104  16.683  1.00 90.18 842  A 1 
ATOM   6399 C CZ  . TYR A 1 842  ? -1.993  48.653  16.167  1.00 92.83 842  A 1 
ATOM   6400 O OH  . TYR A 1 842  ? -1.986  49.310  14.980  1.00 90.74 842  A 1 
ATOM   6401 N N   . LYS A 1 843  ? -3.984  44.384  21.751  1.00 96.18 843  A 1 
ATOM   6402 C CA  . LYS A 1 843  ? -3.986  43.198  22.619  1.00 96.46 843  A 1 
ATOM   6403 C C   . LYS A 1 843  ? -3.084  42.094  22.037  1.00 97.13 843  A 1 
ATOM   6404 O O   . LYS A 1 843  ? -2.793  42.137  20.838  1.00 95.55 843  A 1 
ATOM   6405 C CB  . LYS A 1 843  ? -5.438  42.727  22.815  1.00 95.27 843  A 1 
ATOM   6406 C CG  . LYS A 1 843  ? -6.285  43.755  23.578  1.00 92.34 843  A 1 
ATOM   6407 C CD  . LYS A 1 843  ? -7.691  43.223  23.875  1.00 84.95 843  A 1 
ATOM   6408 C CE  . LYS A 1 843  ? -8.505  44.279  24.631  1.00 79.15 843  A 1 
ATOM   6409 N NZ  . LYS A 1 843  ? -9.869  43.807  24.981  1.00 66.46 843  A 1 
ATOM   6410 N N   . PRO A 1 844  ? -2.724  41.048  22.804  1.00 96.33 844  A 1 
ATOM   6411 C CA  . PRO A 1 844  ? -1.890  39.941  22.306  1.00 96.14 844  A 1 
ATOM   6412 C C   . PRO A 1 844  ? -2.410  39.264  21.025  1.00 95.90 844  A 1 
ATOM   6413 O O   . PRO A 1 844  ? -1.634  38.769  20.206  1.00 93.19 844  A 1 
ATOM   6414 C CB  . PRO A 1 844  ? -1.818  38.940  23.469  1.00 95.44 844  A 1 
ATOM   6415 C CG  . PRO A 1 844  ? -1.987  39.817  24.709  1.00 93.65 844  A 1 
ATOM   6416 C CD  . PRO A 1 844  ? -2.954  40.895  24.243  1.00 96.03 844  A 1 
ATOM   6417 N N   . GLY A 1 845  ? -3.730  39.272  20.810  1.00 95.43 845  A 1 
ATOM   6418 C CA  . GLY A 1 845  ? -4.361  38.780  19.578  1.00 94.68 845  A 1 
ATOM   6419 C C   . GLY A 1 845  ? -3.919  39.517  18.305  1.00 95.19 845  A 1 
ATOM   6420 O O   . GLY A 1 845  ? -3.846  38.893  17.251  1.00 92.99 845  A 1 
ATOM   6421 N N   . ARG A 1 846  ? -3.556  40.818  18.397  1.00 94.85 846  A 1 
ATOM   6422 C CA  . ARG A 1 846  ? -3.031  41.613  17.268  1.00 95.48 846  A 1 
ATOM   6423 C C   . ARG A 1 846  ? -1.711  41.049  16.738  1.00 96.43 846  A 1 
ATOM   6424 O O   . ARG A 1 846  ? -1.478  41.084  15.534  1.00 94.29 846  A 1 
ATOM   6425 C CB  . ARG A 1 846  ? -2.874  43.077  17.719  1.00 93.75 846  A 1 
ATOM   6426 C CG  . ARG A 1 846  ? -2.449  44.052  16.598  1.00 89.59 846  A 1 
ATOM   6427 C CD  . ARG A 1 846  ? -3.555  44.267  15.555  1.00 88.61 846  A 1 
ATOM   6428 N NE  . ARG A 1 846  ? -3.116  45.187  14.492  1.00 86.29 846  A 1 
ATOM   6429 C CZ  . ARG A 1 846  ? -3.889  45.860  13.654  1.00 85.85 846  A 1 
ATOM   6430 N NH1 . ARG A 1 846  ? -5.191  45.809  13.694  1.00 72.16 846  A 1 
ATOM   6431 N NH2 . ARG A 1 846  ? -3.351  46.608  12.740  1.00 77.89 846  A 1 
ATOM   6432 N N   . PHE A 1 847  ? -0.897  40.481  17.616  1.00 95.49 847  A 1 
ATOM   6433 C CA  . PHE A 1 847  ? 0.402   39.882  17.301  1.00 95.88 847  A 1 
ATOM   6434 C C   . PHE A 1 847  ? 0.308   38.379  16.981  1.00 96.07 847  A 1 
ATOM   6435 O O   . PHE A 1 847  ? 1.313   37.674  16.988  1.00 93.90 847  A 1 
ATOM   6436 C CB  . PHE A 1 847  ? 1.369   40.201  18.445  1.00 95.76 847  A 1 
ATOM   6437 C CG  . PHE A 1 847  ? 1.526   41.692  18.696  1.00 96.73 847  A 1 
ATOM   6438 C CD1 . PHE A 1 847  ? 2.263   42.481  17.795  1.00 94.80 847  A 1 
ATOM   6439 C CD2 . PHE A 1 847  ? 0.900   42.297  19.800  1.00 95.29 847  A 1 
ATOM   6440 C CE1 . PHE A 1 847  ? 2.378   43.865  17.993  1.00 95.10 847  A 1 
ATOM   6441 C CE2 . PHE A 1 847  ? 1.012   43.684  19.999  1.00 94.80 847  A 1 
ATOM   6442 C CZ  . PHE A 1 847  ? 1.751   44.468  19.097  1.00 96.12 847  A 1 
ATOM   6443 N N   . SER A 1 848  ? -0.905  37.869  16.716  1.00 96.02 848  A 1 
ATOM   6444 C CA  . SER A 1 848  ? -1.124  36.477  16.323  1.00 95.78 848  A 1 
ATOM   6445 C C   . SER A 1 848  ? -1.434  36.384  14.833  1.00 95.87 848  A 1 
ATOM   6446 O O   . SER A 1 848  ? -2.427  36.947  14.370  1.00 93.88 848  A 1 
ATOM   6447 C CB  . SER A 1 848  ? -2.266  35.880  17.137  1.00 94.76 848  A 1 
ATOM   6448 O OG  . SER A 1 848  ? -2.457  34.521  16.796  1.00 87.97 848  A 1 
ATOM   6449 N N   . PHE A 1 849  ? -0.656  35.588  14.095  1.00 94.84 849  A 1 
ATOM   6450 C CA  . PHE A 1 849  ? -0.980  35.265  12.702  1.00 94.24 849  A 1 
ATOM   6451 C C   . PHE A 1 849  ? -2.187  34.314  12.567  1.00 94.68 849  A 1 
ATOM   6452 O O   . PHE A 1 849  ? -2.726  34.156  11.481  1.00 91.05 849  A 1 
ATOM   6453 C CB  . PHE A 1 849  ? 0.277   34.720  11.998  1.00 93.00 849  A 1 
ATOM   6454 C CG  . PHE A 1 849  ? 0.975   33.596  12.736  1.00 95.34 849  A 1 
ATOM   6455 C CD1 . PHE A 1 849  ? 2.204   33.834  13.373  1.00 91.48 849  A 1 
ATOM   6456 C CD2 . PHE A 1 849  ? 0.397   32.320  12.786  1.00 92.26 849  A 1 
ATOM   6457 C CE1 . PHE A 1 849  ? 2.851   32.801  14.059  1.00 89.75 849  A 1 
ATOM   6458 C CE2 . PHE A 1 849  ? 1.035   31.288  13.484  1.00 89.32 849  A 1 
ATOM   6459 C CZ  . PHE A 1 849  ? 2.265   31.526  14.123  1.00 93.00 849  A 1 
ATOM   6460 N N   . ASN A 1 850  ? -2.668  33.726  13.666  1.00 94.42 850  A 1 
ATOM   6461 C CA  . ASN A 1 850  ? -3.863  32.874  13.672  1.00 94.30 850  A 1 
ATOM   6462 C C   . ASN A 1 850  ? -5.181  33.659  13.803  1.00 94.73 850  A 1 
ATOM   6463 O O   . ASN A 1 850  ? -6.249  33.110  13.541  1.00 90.40 850  A 1 
ATOM   6464 C CB  . ASN A 1 850  ? -3.725  31.844  14.806  1.00 92.75 850  A 1 
ATOM   6465 C CG  . ASN A 1 850  ? -2.642  30.816  14.523  1.00 90.17 850  A 1 
ATOM   6466 O OD1 . ASN A 1 850  ? -2.452  30.389  13.403  1.00 80.47 850  A 1 
ATOM   6467 N ND2 . ASN A 1 850  ? -1.917  30.373  15.517  1.00 81.10 850  A 1 
ATOM   6468 N N   . VAL A 1 851  ? -5.135  34.921  14.222  1.00 94.57 851  A 1 
ATOM   6469 C CA  . VAL A 1 851  ? -6.315  35.722  14.573  1.00 94.20 851  A 1 
ATOM   6470 C C   . VAL A 1 851  ? -6.448  36.908  13.616  1.00 94.76 851  A 1 
ATOM   6471 O O   . VAL A 1 851  ? -5.459  37.554  13.266  1.00 92.12 851  A 1 
ATOM   6472 C CB  . VAL A 1 851  ? -6.258  36.163  16.054  1.00 91.86 851  A 1 
ATOM   6473 C CG1 . VAL A 1 851  ? -7.508  36.939  16.484  1.00 84.44 851  A 1 
ATOM   6474 C CG2 . VAL A 1 851  ? -6.147  34.947  16.992  1.00 85.55 851  A 1 
ATOM   6475 N N   . LYS A 1 852  ? -7.681  37.224  13.188  1.00 93.36 852  A 1 
ATOM   6476 C CA  . LYS A 1 852  ? -7.963  38.407  12.365  1.00 93.43 852  A 1 
ATOM   6477 C C   . LYS A 1 852  ? -7.612  39.697  13.114  1.00 92.79 852  A 1 
ATOM   6478 O O   . LYS A 1 852  ? -7.822  39.795  14.319  1.00 83.50 852  A 1 
ATOM   6479 C CB  . LYS A 1 852  ? -9.430  38.436  11.906  1.00 91.56 852  A 1 
ATOM   6480 C CG  . LYS A 1 852  ? -9.771  37.314  10.912  1.00 86.62 852  A 1 
ATOM   6481 C CD  . LYS A 1 852  ? -11.182 37.493  10.335  1.00 82.89 852  A 1 
ATOM   6482 C CE  . LYS A 1 852  ? -11.477 36.408  9.299   1.00 75.87 852  A 1 
ATOM   6483 N NZ  . LYS A 1 852  ? -12.788 36.630  8.621   1.00 65.60 852  A 1 
ATOM   6484 N N   . GLY A 1 853  ? -7.121  40.679  12.383  1.00 91.95 853  A 1 
ATOM   6485 C CA  . GLY A 1 853  ? -6.808  42.009  12.909  1.00 91.08 853  A 1 
ATOM   6486 C C   . GLY A 1 853  ? -5.349  42.407  12.707  1.00 92.39 853  A 1 
ATOM   6487 O O   . GLY A 1 853  ? -5.100  43.488  12.191  1.00 85.98 853  A 1 
ATOM   6488 N N   . GLY A 1 854  ? -4.396  41.546  13.052  1.00 92.37 854  A 1 
ATOM   6489 C CA  . GLY A 1 854  ? -2.961  41.811  12.871  1.00 92.86 854  A 1 
ATOM   6490 C C   . GLY A 1 854  ? -2.297  41.039  11.734  1.00 94.64 854  A 1 
ATOM   6491 O O   . GLY A 1 854  ? -1.268  41.462  11.215  1.00 91.77 854  A 1 
ATOM   6492 N N   . ARG A 1 855  ? -2.887  39.935  11.321  1.00 94.15 855  A 1 
ATOM   6493 C CA  . ARG A 1 855  ? -2.349  39.075  10.258  1.00 94.82 855  A 1 
ATOM   6494 C C   . ARG A 1 855  ? -2.544  39.664  8.855   1.00 95.59 855  A 1 
ATOM   6495 O O   . ARG A 1 855  ? -3.437  40.485  8.636   1.00 93.81 855  A 1 
ATOM   6496 C CB  . ARG A 1 855  ? -2.954  37.678  10.382  1.00 92.00 855  A 1 
ATOM   6497 C CG  . ARG A 1 855  ? -4.419  37.622  9.945   1.00 86.49 855  A 1 
ATOM   6498 C CD  . ARG A 1 855  ? -4.978  36.226  10.173  1.00 89.20 855  A 1 
ATOM   6499 N NE  . ARG A 1 855  ? -6.296  36.120  9.560   1.00 85.76 855  A 1 
ATOM   6500 C CZ  . ARG A 1 855  ? -7.037  35.047  9.482   1.00 87.44 855  A 1 
ATOM   6501 N NH1 . ARG A 1 855  ? -6.699  33.926  10.072  1.00 78.11 855  A 1 
ATOM   6502 N NH2 . ARG A 1 855  ? -8.129  35.098  8.788   1.00 77.36 855  A 1 
ATOM   6503 N N   . CYS A 1 856  ? -1.757  39.199  7.914   1.00 92.50 856  A 1 
ATOM   6504 C CA  . CYS A 1 856  ? -1.997  39.426  6.489   1.00 92.98 856  A 1 
ATOM   6505 C C   . CYS A 1 856  ? -3.265  38.671  6.057   1.00 93.82 856  A 1 
ATOM   6506 O O   . CYS A 1 856  ? -3.322  37.448  6.183   1.00 91.66 856  A 1 
ATOM   6507 C CB  . CYS A 1 856  ? -0.767  38.957  5.708   1.00 92.30 856  A 1 
ATOM   6508 S SG  . CYS A 1 856  ? -1.039  39.173  3.924   1.00 90.50 856  A 1 
ATOM   6509 N N   . GLU A 1 857  ? -4.269  39.382  5.525   1.00 94.35 857  A 1 
ATOM   6510 C CA  . GLU A 1 857  ? -5.518  38.734  5.093   1.00 94.28 857  A 1 
ATOM   6511 C C   . GLU A 1 857  ? -5.380  38.011  3.741   1.00 94.53 857  A 1 
ATOM   6512 O O   . GLU A 1 857  ? -6.107  37.052  3.506   1.00 90.77 857  A 1 
ATOM   6513 C CB  . GLU A 1 857  ? -6.678  39.745  5.082   1.00 92.93 857  A 1 
ATOM   6514 C CG  . GLU A 1 857  ? -7.086  40.231  6.489   1.00 87.94 857  A 1 
ATOM   6515 C CD  . GLU A 1 857  ? -7.512  39.113  7.462   1.00 89.19 857  A 1 
ATOM   6516 O OE1 . GLU A 1 857  ? -7.220  39.228  8.676   1.00 79.24 857  A 1 
ATOM   6517 O OE2 . GLU A 1 857  ? -8.101  38.091  7.051   1.00 80.22 857  A 1 
ATOM   6518 N N   . ASN A 1 858  ? -4.414  38.382  2.896   1.00 93.95 858  A 1 
ATOM   6519 C CA  . ASN A 1 858  ? -4.190  37.714  1.604   1.00 93.73 858  A 1 
ATOM   6520 C C   . ASN A 1 858  ? -3.761  36.244  1.764   1.00 94.15 858  A 1 
ATOM   6521 O O   . ASN A 1 858  ? -4.285  35.374  1.080   1.00 91.46 858  A 1 
ATOM   6522 C CB  . ASN A 1 858  ? -3.147  38.510  0.805   1.00 93.33 858  A 1 
ATOM   6523 C CG  . ASN A 1 858  ? -3.043  37.993  -0.619  1.00 90.58 858  A 1 
ATOM   6524 O OD1 . ASN A 1 858  ? -3.986  38.080  -1.378  1.00 79.44 858  A 1 
ATOM   6525 N ND2 . ASN A 1 858  ? -1.928  37.442  -1.024  1.00 81.40 858  A 1 
ATOM   6526 N N   . CYS A 1 859  ? -2.841  35.963  2.678   1.00 93.31 859  A 1 
ATOM   6527 C CA  . CYS A 1 859  ? -2.429  34.590  3.003   1.00 92.99 859  A 1 
ATOM   6528 C C   . CYS A 1 859  ? -3.075  34.057  4.286   1.00 93.46 859  A 1 
ATOM   6529 O O   . CYS A 1 859  ? -2.670  33.012  4.803   1.00 91.06 859  A 1 
ATOM   6530 C CB  . CYS A 1 859  ? -0.899  34.525  3.055   1.00 92.22 859  A 1 
ATOM   6531 S SG  . CYS A 1 859  ? -0.246  35.547  4.410   1.00 91.59 859  A 1 
ATOM   6532 N N   . ALA A 1 860  ? -4.032  34.795  4.856   1.00 94.45 860  A 1 
ATOM   6533 C CA  . ALA A 1 860  ? -4.664  34.494  6.141   1.00 94.19 860  A 1 
ATOM   6534 C C   . ALA A 1 860  ? -3.665  34.197  7.287   1.00 94.72 860  A 1 
ATOM   6535 O O   . ALA A 1 860  ? -3.996  33.459  8.218   1.00 91.76 860  A 1 
ATOM   6536 C CB  . ALA A 1 860  ? -5.741  33.423  5.931   1.00 93.51 860  A 1 
ATOM   6537 N N   . GLY A 1 861  ? -2.471  34.784  7.246   1.00 93.64 861  A 1 
ATOM   6538 C CA  . GLY A 1 861  ? -1.398  34.610  8.233   1.00 93.72 861  A 1 
ATOM   6539 C C   . GLY A 1 861  ? -0.411  33.467  7.952   1.00 94.54 861  A 1 
ATOM   6540 O O   . GLY A 1 861  ? 0.502   33.269  8.753   1.00 92.51 861  A 1 
ATOM   6541 N N   . ASP A 1 862  ? -0.560  32.739  6.847   1.00 94.62 862  A 1 
ATOM   6542 C CA  . ASP A 1 862  ? 0.320   31.606  6.503   1.00 94.80 862  A 1 
ATOM   6543 C C   . ASP A 1 862  ? 1.712   32.065  6.019   1.00 95.00 862  A 1 
ATOM   6544 O O   . ASP A 1 862  ? 2.697   31.358  6.202   1.00 91.30 862  A 1 
ATOM   6545 C CB  . ASP A 1 862  ? -0.378  30.706  5.469   1.00 93.73 862  A 1 
ATOM   6546 C CG  . ASP A 1 862  ? -1.625  29.979  6.011   1.00 92.72 862  A 1 
ATOM   6547 O OD1 . ASP A 1 862  ? -1.924  30.070  7.228   1.00 87.08 862  A 1 
ATOM   6548 O OD2 . ASP A 1 862  ? -2.318  29.320  5.213   1.00 87.44 862  A 1 
ATOM   6549 N N   . GLY A 1 863  ? 1.801   33.261  5.457   1.00 93.30 863  A 1 
ATOM   6550 C CA  . GLY A 1 863  ? 3.028   33.807  4.853   1.00 92.55 863  A 1 
ATOM   6551 C C   . GLY A 1 863  ? 3.308   33.276  3.442   1.00 93.33 863  A 1 
ATOM   6552 O O   . GLY A 1 863  ? 3.999   33.936  2.670   1.00 91.26 863  A 1 
ATOM   6553 N N   . THR A 1 864  ? 2.704   32.145  3.087   1.00 92.53 864  A 1 
ATOM   6554 C CA  . THR A 1 864  ? 2.824   31.481  1.785   1.00 92.39 864  A 1 
ATOM   6555 C C   . THR A 1 864  ? 1.448   31.198  1.184   1.00 93.00 864  A 1 
ATOM   6556 O O   . THR A 1 864  ? 0.433   31.171  1.888   1.00 91.24 864  A 1 
ATOM   6557 C CB  . THR A 1 864  ? 3.634   30.178  1.906   1.00 91.28 864  A 1 
ATOM   6558 O OG1 . THR A 1 864  ? 3.071   29.341  2.894   1.00 84.51 864  A 1 
ATOM   6559 C CG2 . THR A 1 864  ? 5.084   30.428  2.310   1.00 84.81 864  A 1 
ATOM   6560 N N   . ILE A 1 865  ? 1.408   30.999  -0.126  1.00 90.59 865  A 1 
ATOM   6561 C CA  . ILE A 1 865  ? 0.232   30.571  -0.889  1.00 89.42 865  A 1 
ATOM   6562 C C   . ILE A 1 865  ? 0.514   29.176  -1.443  1.00 88.37 865  A 1 
ATOM   6563 O O   . ILE A 1 865  ? 1.529   28.957  -2.102  1.00 85.19 865  A 1 
ATOM   6564 C CB  . ILE A 1 865  ? -0.103  31.585  -2.004  1.00 89.51 865  A 1 
ATOM   6565 C CG1 . ILE A 1 865  ? -0.347  33.019  -1.469  1.00 85.47 865  A 1 
ATOM   6566 C CG2 . ILE A 1 865  ? -1.316  31.114  -2.822  1.00 85.04 865  A 1 
ATOM   6567 C CD1 . ILE A 1 865  ? -1.533  33.175  -0.508  1.00 76.26 865  A 1 
ATOM   6568 N N   . LYS A 1 866  ? -0.395  28.246  -1.177  1.00 88.22 866  A 1 
ATOM   6569 C CA  . LYS A 1 866  ? -0.333  26.884  -1.714  1.00 86.72 866  A 1 
ATOM   6570 C C   . LYS A 1 866  ? -0.803  26.880  -3.173  1.00 86.34 866  A 1 
ATOM   6571 O O   . LYS A 1 866  ? -1.911  27.324  -3.458  1.00 83.79 866  A 1 
ATOM   6572 C CB  . LYS A 1 866  ? -1.187  25.960  -0.830  1.00 84.94 866  A 1 
ATOM   6573 C CG  . LYS A 1 866  ? -1.046  24.493  -1.244  1.00 78.73 866  A 1 
ATOM   6574 C CD  . LYS A 1 866  ? -2.027  23.584  -0.498  1.00 78.27 866  A 1 
ATOM   6575 C CE  . LYS A 1 866  ? -1.854  22.184  -1.087  1.00 69.47 866  A 1 
ATOM   6576 N NZ  . LYS A 1 866  ? -3.029  21.303  -0.938  1.00 67.04 866  A 1 
ATOM   6577 N N   . ILE A 1 867  ? 0.010   26.346  -4.065  1.00 85.28 867  A 1 
ATOM   6578 C CA  . ILE A 1 867  ? -0.340  26.064  -5.460  1.00 82.35 867  A 1 
ATOM   6579 C C   . ILE A 1 867  ? -0.493  24.548  -5.599  1.00 82.37 867  A 1 
ATOM   6580 O O   . ILE A 1 867  ? 0.469   23.806  -5.397  1.00 78.86 867  A 1 
ATOM   6581 C CB  . ILE A 1 867  ? 0.711   26.646  -6.435  1.00 79.97 867  A 1 
ATOM   6582 C CG1 . ILE A 1 867  ? 0.857   28.173  -6.222  1.00 74.86 867  A 1 
ATOM   6583 C CG2 . ILE A 1 867  ? 0.307   26.326  -7.879  1.00 74.38 867  A 1 
ATOM   6584 C CD1 . ILE A 1 867  ? 1.903   28.838  -7.124  1.00 68.98 867  A 1 
ATOM   6585 N N   . GLU A 1 868  ? -1.703  24.109  -5.920  1.00 81.40 868  A 1 
ATOM   6586 C CA  . GLU A 1 868  ? -1.990  22.693  -6.152  1.00 80.45 868  A 1 
ATOM   6587 C C   . GLU A 1 868  ? -1.491  22.263  -7.534  1.00 78.59 868  A 1 
ATOM   6588 O O   . GLU A 1 868  ? -1.777  22.906  -8.547  1.00 73.44 868  A 1 
ATOM   6589 C CB  . GLU A 1 868  ? -3.487  22.401  -5.981  1.00 79.47 868  A 1 
ATOM   6590 C CG  . GLU A 1 868  ? -3.945  22.695  -4.547  1.00 70.64 868  A 1 
ATOM   6591 C CD  . GLU A 1 868  ? -5.367  22.226  -4.217  1.00 71.02 868  A 1 
ATOM   6592 O OE1 . GLU A 1 868  ? -5.603  22.027  -2.996  1.00 63.96 868  A 1 
ATOM   6593 O OE2 . GLU A 1 868  ? -6.193  22.091  -5.146  1.00 65.99 868  A 1 
ATOM   6594 N N   . MET A 1 869  ? -0.746  21.170  -7.567  1.00 77.14 869  A 1 
ATOM   6595 C CA  . MET A 1 869  ? -0.134  20.627  -8.777  1.00 75.48 869  A 1 
ATOM   6596 C C   . MET A 1 869  ? -0.767  19.275  -9.122  1.00 74.59 869  A 1 
ATOM   6597 O O   . MET A 1 869  ? -0.924  18.412  -8.270  1.00 67.70 869  A 1 
ATOM   6598 C CB  . MET A 1 869  ? 1.381   20.504  -8.579  1.00 72.60 869  A 1 
ATOM   6599 C CG  . MET A 1 869  ? 2.075   21.850  -8.318  1.00 69.72 869  A 1 
ATOM   6600 S SD  . MET A 1 869  ? 2.095   22.995  -9.727  1.00 66.62 869  A 1 
ATOM   6601 C CE  . MET A 1 869  ? 3.412   22.247  -10.731 1.00 60.93 869  A 1 
ATOM   6602 N N   . ASN A 1 870  ? -1.093  19.059  -10.404 1.00 73.32 870  A 1 
ATOM   6603 C CA  . ASN A 1 870  ? -1.779  17.826  -10.822 1.00 71.72 870  A 1 
ATOM   6604 C C   . ASN A 1 870  ? -0.875  16.578  -10.829 1.00 70.78 870  A 1 
ATOM   6605 O O   . ASN A 1 870  ? -1.353  15.473  -10.608 1.00 67.13 870  A 1 
ATOM   6606 C CB  . ASN A 1 870  ? -2.390  18.048  -12.214 1.00 69.17 870  A 1 
ATOM   6607 C CG  . ASN A 1 870  ? -3.534  19.044  -12.225 1.00 65.46 870  A 1 
ATOM   6608 O OD1 . ASN A 1 870  ? -4.293  19.187  -11.287 1.00 59.52 870  A 1 
ATOM   6609 N ND2 . ASN A 1 870  ? -3.716  19.760  -13.304 1.00 58.86 870  A 1 
ATOM   6610 N N   . PHE A 1 871  ? 0.411   16.749  -11.135 1.00 66.15 871  A 1 
ATOM   6611 C CA  . PHE A 1 871  ? 1.363   15.634  -11.312 1.00 65.25 871  A 1 
ATOM   6612 C C   . PHE A 1 871  ? 2.639   15.762  -10.467 1.00 65.26 871  A 1 
ATOM   6613 O O   . PHE A 1 871  ? 3.430   14.822  -10.400 1.00 63.54 871  A 1 
ATOM   6614 C CB  . PHE A 1 871  ? 1.737   15.523  -12.797 1.00 62.93 871  A 1 
ATOM   6615 C CG  . PHE A 1 871  ? 0.568   15.271  -13.728 1.00 58.95 871  A 1 
ATOM   6616 C CD1 . PHE A 1 871  ? -0.040  14.006  -13.763 1.00 55.32 871  A 1 
ATOM   6617 C CD2 . PHE A 1 871  ? 0.094   16.299  -14.564 1.00 54.79 871  A 1 
ATOM   6618 C CE1 . PHE A 1 871  ? -1.121  13.769  -14.631 1.00 49.94 871  A 1 
ATOM   6619 C CE2 . PHE A 1 871  ? -0.990  16.062  -15.430 1.00 48.95 871  A 1 
ATOM   6620 C CZ  . PHE A 1 871  ? -1.597  14.799  -15.465 1.00 49.91 871  A 1 
ATOM   6621 N N   . LEU A 1 872  ? 2.852   16.914  -9.871  1.00 67.11 872  A 1 
ATOM   6622 C CA  . LEU A 1 872  ? 3.997   17.222  -9.018  1.00 66.52 872  A 1 
ATOM   6623 C C   . LEU A 1 872  ? 3.493   17.495  -7.594  1.00 67.27 872  A 1 
ATOM   6624 O O   . LEU A 1 872  ? 2.312   17.800  -7.425  1.00 64.23 872  A 1 
ATOM   6625 C CB  . LEU A 1 872  ? 4.766   18.421  -9.603  1.00 63.63 872  A 1 
ATOM   6626 C CG  . LEU A 1 872  ? 5.434   18.166  -10.968 1.00 59.45 872  A 1 
ATOM   6627 C CD1 . LEU A 1 872  ? 6.033   19.468  -11.507 1.00 57.19 872  A 1 
ATOM   6628 C CD2 . LEU A 1 872  ? 6.560   17.129  -10.874 1.00 54.38 872  A 1 
ATOM   6629 N N   . PRO A 1 873  ? 4.357   17.405  -6.578  1.00 69.88 873  A 1 
ATOM   6630 C CA  . PRO A 1 873  ? 4.007   17.844  -5.230  1.00 69.48 873  A 1 
ATOM   6631 C C   . PRO A 1 873  ? 3.531   19.301  -5.223  1.00 71.88 873  A 1 
ATOM   6632 O O   . PRO A 1 873  ? 4.034   20.124  -5.988  1.00 70.04 873  A 1 
ATOM   6633 C CB  . PRO A 1 873  ? 5.277   17.660  -4.391  1.00 66.33 873  A 1 
ATOM   6634 C CG  . PRO A 1 873  ? 6.061   16.593  -5.156  1.00 64.96 873  A 1 
ATOM   6635 C CD  . PRO A 1 873  ? 5.723   16.891  -6.611  1.00 66.35 873  A 1 
ATOM   6636 N N   . ASP A 1 874  ? 2.581   19.614  -4.333  1.00 75.84 874  A 1 
ATOM   6637 C CA  . ASP A 1 874  ? 2.099   20.980  -4.142  1.00 76.16 874  A 1 
ATOM   6638 C C   . ASP A 1 874  ? 3.252   21.914  -3.757  1.00 76.79 874  A 1 
ATOM   6639 O O   . ASP A 1 874  ? 4.098   21.566  -2.929  1.00 75.43 874  A 1 
ATOM   6640 C CB  . ASP A 1 874  ? 1.014   21.030  -3.063  1.00 75.55 874  A 1 
ATOM   6641 C CG  . ASP A 1 874  ? -0.271  20.272  -3.410  1.00 73.95 874  A 1 
ATOM   6642 O OD1 . ASP A 1 874  ? -0.603  20.170  -4.611  1.00 71.94 874  A 1 
ATOM   6643 O OD2 . ASP A 1 874  ? -0.968  19.863  -2.448  1.00 70.78 874  A 1 
ATOM   6644 N N   . VAL A 1 875  ? 3.262   23.115  -4.336  1.00 77.41 875  A 1 
ATOM   6645 C CA  . VAL A 1 875  ? 4.317   24.103  -4.116  1.00 77.97 875  A 1 
ATOM   6646 C C   . VAL A 1 875  ? 3.781   25.242  -3.257  1.00 81.22 875  A 1 
ATOM   6647 O O   . VAL A 1 875  ? 2.659   25.710  -3.440  1.00 79.69 875  A 1 
ATOM   6648 C CB  . VAL A 1 875  ? 4.922   24.597  -5.446  1.00 73.81 875  A 1 
ATOM   6649 C CG1 . VAL A 1 875  ? 6.095   25.558  -5.199  1.00 66.20 875  A 1 
ATOM   6650 C CG2 . VAL A 1 875  ? 5.458   23.427  -6.284  1.00 67.63 875  A 1 
ATOM   6651 N N   . TYR A 1 876  ? 4.590   25.708  -2.326  1.00 81.92 876  A 1 
ATOM   6652 C CA  . TYR A 1 876  ? 4.288   26.865  -1.489  1.00 83.02 876  A 1 
ATOM   6653 C C   . TYR A 1 876  ? 5.109   28.061  -1.971  1.00 84.19 876  A 1 
ATOM   6654 O O   . TYR A 1 876  ? 6.330   28.038  -1.882  1.00 81.93 876  A 1 
ATOM   6655 C CB  . TYR A 1 876  ? 4.564   26.537  -0.020  1.00 82.94 876  A 1 
ATOM   6656 C CG  . TYR A 1 876  ? 3.614   25.510  0.566   1.00 82.40 876  A 1 
ATOM   6657 C CD1 . TYR A 1 876  ? 2.434   25.929  1.209   1.00 78.44 876  A 1 
ATOM   6658 C CD2 . TYR A 1 876  ? 3.900   24.132  0.449   1.00 79.13 876  A 1 
ATOM   6659 C CE1 . TYR A 1 876  ? 1.547   24.979  1.745   1.00 77.95 876  A 1 
ATOM   6660 C CE2 . TYR A 1 876  ? 3.012   23.177  0.977   1.00 77.41 876  A 1 
ATOM   6661 C CZ  . TYR A 1 876  ? 1.835   23.602  1.632   1.00 81.74 876  A 1 
ATOM   6662 O OH  . TYR A 1 876  ? 0.975   22.683  2.152   1.00 78.75 876  A 1 
ATOM   6663 N N   . VAL A 1 877  ? 4.431   29.107  -2.456  1.00 84.46 877  A 1 
ATOM   6664 C CA  . VAL A 1 877  ? 5.073   30.342  -2.926  1.00 84.86 877  A 1 
ATOM   6665 C C   . VAL A 1 877  ? 4.902   31.430  -1.869  1.00 87.99 877  A 1 
ATOM   6666 O O   . VAL A 1 877  ? 3.859   31.516  -1.217  1.00 87.46 877  A 1 
ATOM   6667 C CB  . VAL A 1 877  ? 4.527   30.768  -4.302  1.00 81.64 877  A 1 
ATOM   6668 C CG1 . VAL A 1 877  ? 5.248   32.000  -4.856  1.00 72.86 877  A 1 
ATOM   6669 C CG2 . VAL A 1 877  ? 4.702   29.640  -5.328  1.00 74.05 877  A 1 
ATOM   6670 N N   . THR A 1 878  ? 5.909   32.275  -1.695  1.00 86.51 878  A 1 
ATOM   6671 C CA  . THR A 1 878  ? 5.867   33.417  -0.774  1.00 87.86 878  A 1 
ATOM   6672 C C   . THR A 1 878  ? 4.705   34.360  -1.114  1.00 89.05 878  A 1 
ATOM   6673 O O   . THR A 1 878  ? 4.402   34.645  -2.267  1.00 87.49 878  A 1 
ATOM   6674 C CB  . THR A 1 878  ? 7.204   34.168  -0.768  1.00 87.12 878  A 1 
ATOM   6675 O OG1 . THR A 1 878  ? 7.582   34.500  -2.076  1.00 77.74 878  A 1 
ATOM   6676 C CG2 . THR A 1 878  ? 8.331   33.331  -0.151  1.00 77.91 878  A 1 
ATOM   6677 N N   . CYS A 1 879  ? 3.992   34.833  -0.098  1.00 87.31 879  A 1 
ATOM   6678 C CA  . CYS A 1 879  ? 2.866   35.740  -0.311  1.00 88.95 879  A 1 
ATOM   6679 C C   . CYS A 1 879  ? 3.362   37.096  -0.821  1.00 89.86 879  A 1 
ATOM   6680 O O   . CYS A 1 879  ? 4.056   37.804  -0.094  1.00 88.97 879  A 1 
ATOM   6681 C CB  . CYS A 1 879  ? 2.091   35.873  1.000   1.00 89.64 879  A 1 
ATOM   6682 S SG  . CYS A 1 879  ? 0.733   37.074  0.828   1.00 89.09 879  A 1 
ATOM   6683 N N   . GLU A 1 880  ? 2.899   37.524  -1.996  1.00 92.04 880  A 1 
ATOM   6684 C CA  . GLU A 1 880  ? 3.292   38.790  -2.641  1.00 91.57 880  A 1 
ATOM   6685 C C   . GLU A 1 880  ? 2.929   40.047  -1.828  1.00 93.04 880  A 1 
ATOM   6686 O O   . GLU A 1 880  ? 3.568   41.083  -1.957  1.00 91.02 880  A 1 
ATOM   6687 C CB  . GLU A 1 880  ? 2.608   38.888  -4.016  1.00 88.52 880  A 1 
ATOM   6688 C CG  . GLU A 1 880  ? 3.030   37.774  -4.996  1.00 77.92 880  A 1 
ATOM   6689 C CD  . GLU A 1 880  ? 2.299   37.867  -6.350  1.00 72.97 880  A 1 
ATOM   6690 O OE1 . GLU A 1 880  ? 2.647   37.070  -7.246  1.00 65.15 880  A 1 
ATOM   6691 O OE2 . GLU A 1 880  ? 1.361   38.692  -6.463  1.00 63.56 880  A 1 
ATOM   6692 N N   . VAL A 1 881  ? 1.905   39.969  -0.958  1.00 93.25 881  A 1 
ATOM   6693 C CA  . VAL A 1 881  ? 1.428   41.122  -0.171  1.00 94.07 881  A 1 
ATOM   6694 C C   . VAL A 1 881  ? 2.264   41.339  1.091   1.00 94.75 881  A 1 
ATOM   6695 O O   . VAL A 1 881  ? 2.578   42.477  1.441   1.00 92.01 881  A 1 
ATOM   6696 C CB  . VAL A 1 881  ? -0.065  40.964  0.179   1.00 93.52 881  A 1 
ATOM   6697 C CG1 . VAL A 1 881  ? -0.597  42.125  1.031   1.00 87.42 881  A 1 
ATOM   6698 C CG2 . VAL A 1 881  ? -0.919  40.900  -1.096  1.00 87.28 881  A 1 
ATOM   6699 N N   . CYS A 1 882  ? 2.577   40.278  1.817   1.00 92.75 882  A 1 
ATOM   6700 C CA  . CYS A 1 882  ? 3.354   40.388  3.060   1.00 92.78 882  A 1 
ATOM   6701 C C   . CYS A 1 882  ? 4.819   39.963  2.916   1.00 93.66 882  A 1 
ATOM   6702 O O   . CYS A 1 882  ? 5.566   40.104  3.890   1.00 91.65 882  A 1 
ATOM   6703 C CB  . CYS A 1 882  ? 2.644   39.640  4.193   1.00 91.69 882  A 1 
ATOM   6704 S SG  . CYS A 1 882  ? 2.690   37.834  3.984   1.00 90.65 882  A 1 
ATOM   6705 N N   . HIS A 1 883  ? 5.214   39.464  1.755   1.00 94.70 883  A 1 
ATOM   6706 C CA  . HIS A 1 883  ? 6.549   38.930  1.480   1.00 94.71 883  A 1 
ATOM   6707 C C   . HIS A 1 883  ? 7.024   37.955  2.573   1.00 94.82 883  A 1 
ATOM   6708 O O   . HIS A 1 883  ? 8.085   38.124  3.161   1.00 92.01 883  A 1 
ATOM   6709 C CB  . HIS A 1 883  ? 7.527   40.079  1.197   1.00 94.32 883  A 1 
ATOM   6710 C CG  . HIS A 1 883  ? 7.050   41.008  0.107   1.00 93.88 883  A 1 
ATOM   6711 N ND1 . HIS A 1 883  ? 6.922   40.708  -1.226  1.00 79.77 883  A 1 
ATOM   6712 C CD2 . HIS A 1 883  ? 6.629   42.302  0.272   1.00 81.74 883  A 1 
ATOM   6713 C CE1 . HIS A 1 883  ? 6.435   41.797  -1.850  1.00 83.32 883  A 1 
ATOM   6714 N NE2 . HIS A 1 883  ? 6.246   42.796  -0.981  1.00 85.65 883  A 1 
ATOM   6715 N N   . GLY A 1 884  ? 6.166   37.003  2.926   1.00 93.10 884  A 1 
ATOM   6716 C CA  . GLY A 1 884  ? 6.456   35.997  3.952   1.00 92.79 884  A 1 
ATOM   6717 C C   . GLY A 1 884  ? 6.290   36.462  5.407   1.00 94.29 884  A 1 
ATOM   6718 O O   . GLY A 1 884  ? 6.259   35.631  6.312   1.00 92.58 884  A 1 
ATOM   6719 N N   . LYS A 1 885  ? 6.091   37.760  5.671   1.00 94.73 885  A 1 
ATOM   6720 C CA  . LYS A 1 885  ? 6.065   38.327  7.037   1.00 95.32 885  A 1 
ATOM   6721 C C   . LYS A 1 885  ? 4.843   37.936  7.879   1.00 96.02 885  A 1 
ATOM   6722 O O   . LYS A 1 885  ? 4.855   38.161  9.083   1.00 92.92 885  A 1 
ATOM   6723 C CB  . LYS A 1 885  ? 6.214   39.854  6.983   1.00 95.01 885  A 1 
ATOM   6724 C CG  . LYS A 1 885  ? 7.575   40.265  6.418   1.00 93.35 885  A 1 
ATOM   6725 C CD  . LYS A 1 885  ? 7.793   41.777  6.499   1.00 87.70 885  A 1 
ATOM   6726 C CE  . LYS A 1 885  ? 9.187   42.086  5.949   1.00 82.82 885  A 1 
ATOM   6727 N NZ  . LYS A 1 885  ? 9.558   43.502  6.106   1.00 72.62 885  A 1 
ATOM   6728 N N   . ARG A 1 886  ? 3.786   37.398  7.291   1.00 95.58 886  A 1 
ATOM   6729 C CA  . ARG A 1 886  ? 2.532   36.930  7.935   1.00 96.17 886  A 1 
ATOM   6730 C C   . ARG A 1 886  ? 1.636   38.015  8.553   1.00 96.80 886  A 1 
ATOM   6731 O O   . ARG A 1 886  ? 0.478   37.726  8.865   1.00 94.90 886  A 1 
ATOM   6732 C CB  . ARG A 1 886  ? 2.828   35.824  8.967   1.00 95.38 886  A 1 
ATOM   6733 C CG  . ARG A 1 886  ? 3.685   34.674  8.420   1.00 94.68 886  A 1 
ATOM   6734 C CD  . ARG A 1 886  ? 3.888   33.593  9.478   1.00 93.61 886  A 1 
ATOM   6735 N NE  . ARG A 1 886  ? 4.714   32.499  8.939   1.00 89.57 886  A 1 
ATOM   6736 C CZ  . ARG A 1 886  ? 4.970   31.337  9.507   1.00 88.27 886  A 1 
ATOM   6737 N NH1 . ARG A 1 886  ? 4.514   31.005  10.679  1.00 79.91 886  A 1 
ATOM   6738 N NH2 . ARG A 1 886  ? 5.710   30.461  8.893   1.00 81.37 886  A 1 
ATOM   6739 N N   . PHE A 1 887  ? 2.114   39.241  8.726   1.00 95.61 887  A 1 
ATOM   6740 C CA  . PHE A 1 887  ? 1.409   40.346  9.382   1.00 96.08 887  A 1 
ATOM   6741 C C   . PHE A 1 887  ? 1.138   41.521  8.433   1.00 96.11 887  A 1 
ATOM   6742 O O   . PHE A 1 887  ? 1.764   41.656  7.376   1.00 93.79 887  A 1 
ATOM   6743 C CB  . PHE A 1 887  ? 2.200   40.796  10.615  1.00 95.87 887  A 1 
ATOM   6744 C CG  . PHE A 1 887  ? 2.364   39.724  11.675  1.00 96.80 887  A 1 
ATOM   6745 C CD1 . PHE A 1 887  ? 1.342   39.480  12.608  1.00 93.96 887  A 1 
ATOM   6746 C CD2 . PHE A 1 887  ? 3.540   38.955  11.711  1.00 94.63 887  A 1 
ATOM   6747 C CE1 . PHE A 1 887  ? 1.495   38.479  13.579  1.00 93.90 887  A 1 
ATOM   6748 C CE2 . PHE A 1 887  ? 3.695   37.948  12.680  1.00 94.04 887  A 1 
ATOM   6749 C CZ  . PHE A 1 887  ? 2.675   37.713  13.616  1.00 95.42 887  A 1 
ATOM   6750 N N   . ASN A 1 888  ? 0.194   42.387  8.822   1.00 94.97 888  A 1 
ATOM   6751 C CA  . ASN A 1 888  ? -0.054  43.659  8.145   1.00 94.68 888  A 1 
ATOM   6752 C C   . ASN A 1 888  ? 0.962   44.735  8.573   1.00 95.41 888  A 1 
ATOM   6753 O O   . ASN A 1 888  ? 1.628   44.600  9.602   1.00 94.04 888  A 1 
ATOM   6754 C CB  . ASN A 1 888  ? -1.525  44.068  8.332   1.00 92.63 888  A 1 
ATOM   6755 C CG  . ASN A 1 888  ? -1.947  44.385  9.755   1.00 91.43 888  A 1 
ATOM   6756 O OD1 . ASN A 1 888  ? -1.171  44.693  10.640  1.00 82.54 888  A 1 
ATOM   6757 N ND2 . ASN A 1 888  ? -3.231  44.321  10.018  1.00 85.34 888  A 1 
ATOM   6758 N N   . LYS A 1 889  ? 1.067   45.804  7.776   1.00 95.47 889  A 1 
ATOM   6759 C CA  . LYS A 1 889  ? 2.073   46.865  7.962   1.00 95.54 889  A 1 
ATOM   6760 C C   . LYS A 1 889  ? 1.965   47.539  9.332   1.00 96.16 889  A 1 
ATOM   6761 O O   . LYS A 1 889  ? 2.975   47.717  9.996   1.00 94.61 889  A 1 
ATOM   6762 C CB  . LYS A 1 889  ? 1.974   47.901  6.830   1.00 94.25 889  A 1 
ATOM   6763 C CG  . LYS A 1 889  ? 2.375   47.324  5.461   1.00 86.36 889  A 1 
ATOM   6764 C CD  . LYS A 1 889  ? 2.340   48.411  4.373   1.00 78.80 889  A 1 
ATOM   6765 C CE  . LYS A 1 889  ? 2.767   47.822  3.022   1.00 69.47 889  A 1 
ATOM   6766 N NZ  . LYS A 1 889  ? 2.748   48.842  1.936   1.00 57.75 889  A 1 
ATOM   6767 N N   . GLU A 1 890  ? 0.744   47.808  9.798   1.00 94.69 890  A 1 
ATOM   6768 C CA  . GLU A 1 890  ? 0.471   48.499  11.058  1.00 94.36 890  A 1 
ATOM   6769 C C   . GLU A 1 890  ? 0.936   47.689  12.278  1.00 95.11 890  A 1 
ATOM   6770 O O   . GLU A 1 890  ? 1.382   48.244  13.278  1.00 92.28 890  A 1 
ATOM   6771 C CB  . GLU A 1 890  ? -1.037  48.778  11.205  1.00 92.38 890  A 1 
ATOM   6772 C CG  . GLU A 1 890  ? -1.706  49.554  10.049  1.00 82.30 890  A 1 
ATOM   6773 C CD  . GLU A 1 890  ? -2.021  48.720  8.795   1.00 76.50 890  A 1 
ATOM   6774 O OE1 . GLU A 1 890  ? -2.440  49.318  7.785   1.00 69.04 890  A 1 
ATOM   6775 O OE2 . GLU A 1 890  ? -1.827  47.478  8.827   1.00 67.62 890  A 1 
ATOM   6776 N N   . THR A 1 891  ? 0.834   46.370  12.217  1.00 95.52 891  A 1 
ATOM   6777 C CA  . THR A 1 891  ? 1.332   45.476  13.278  1.00 95.84 891  A 1 
ATOM   6778 C C   . THR A 1 891  ? 2.860   45.432  13.299  1.00 96.40 891  A 1 
ATOM   6779 O O   . THR A 1 891  ? 3.453   45.346  14.374  1.00 95.05 891  A 1 
ATOM   6780 C CB  . THR A 1 891  ? 0.758   44.062  13.115  1.00 95.26 891  A 1 
ATOM   6781 O OG1 . THR A 1 891  ? -0.651  44.128  13.101  1.00 85.58 891  A 1 
ATOM   6782 C CG2 . THR A 1 891  ? 1.139   43.121  14.258  1.00 86.99 891  A 1 
ATOM   6783 N N   . LEU A 1 892  ? 3.489   45.515  12.123  1.00 95.75 892  A 1 
ATOM   6784 C CA  . LEU A 1 892  ? 4.948   45.478  11.976  1.00 95.91 892  A 1 
ATOM   6785 C C   . LEU A 1 892  ? 5.649   46.792  12.375  1.00 96.11 892  A 1 
ATOM   6786 O O   . LEU A 1 892  ? 6.875   46.817  12.473  1.00 94.61 892  A 1 
ATOM   6787 C CB  . LEU A 1 892  ? 5.304   45.091  10.532  1.00 95.54 892  A 1 
ATOM   6788 C CG  . LEU A 1 892  ? 4.875   43.669  10.110  1.00 95.13 892  A 1 
ATOM   6789 C CD1 . LEU A 1 892  ? 5.192   43.465  8.629   1.00 90.96 892  A 1 
ATOM   6790 C CD2 . LEU A 1 892  ? 5.582   42.585  10.917  1.00 92.20 892  A 1 
ATOM   6791 N N   . GLU A 1 893  ? 4.902   47.879  12.599  1.00 96.05 893  A 1 
ATOM   6792 C CA  . GLU A 1 893  ? 5.467   49.135  13.114  1.00 95.76 893  A 1 
ATOM   6793 C C   . GLU A 1 893  ? 5.929   49.006  14.572  1.00 96.24 893  A 1 
ATOM   6794 O O   . GLU A 1 893  ? 6.917   49.629  14.960  1.00 94.40 893  A 1 
ATOM   6795 C CB  . GLU A 1 893  ? 4.433   50.256  12.995  1.00 94.57 893  A 1 
ATOM   6796 C CG  . GLU A 1 893  ? 4.214   50.719  11.546  1.00 89.73 893  A 1 
ATOM   6797 C CD  . GLU A 1 893  ? 3.064   51.735  11.408  1.00 86.51 893  A 1 
ATOM   6798 O OE1 . GLU A 1 893  ? 2.692   52.024  10.246  1.00 77.37 893  A 1 
ATOM   6799 O OE2 . GLU A 1 893  ? 2.542   52.202  12.446  1.00 77.41 893  A 1 
ATOM   6800 N N   . VAL A 1 894  ? 5.262   48.169  15.371  1.00 96.56 894  A 1 
ATOM   6801 C CA  . VAL A 1 894  ? 5.607   47.964  16.785  1.00 96.72 894  A 1 
ATOM   6802 C C   . VAL A 1 894  ? 6.920   47.192  16.902  1.00 97.02 894  A 1 
ATOM   6803 O O   . VAL A 1 894  ? 7.062   46.104  16.340  1.00 95.98 894  A 1 
ATOM   6804 C CB  . VAL A 1 894  ? 4.480   47.247  17.541  1.00 96.07 894  A 1 
ATOM   6805 C CG1 . VAL A 1 894  ? 4.836   47.071  19.023  1.00 92.02 894  A 1 
ATOM   6806 C CG2 . VAL A 1 894  ? 3.170   48.038  17.467  1.00 91.98 894  A 1 
ATOM   6807 N N   . ARG A 1 895  ? 7.869   47.744  17.673  1.00 97.19 895  A 1 
ATOM   6808 C CA  . ARG A 1 895  ? 9.226   47.191  17.791  1.00 97.28 895  A 1 
ATOM   6809 C C   . ARG A 1 895  ? 9.663   46.998  19.242  1.00 97.43 895  A 1 
ATOM   6810 O O   . ARG A 1 895  ? 9.513   47.878  20.083  1.00 95.70 895  A 1 
ATOM   6811 C CB  . ARG A 1 895  ? 10.225  48.081  17.031  1.00 96.35 895  A 1 
ATOM   6812 C CG  . ARG A 1 895  ? 9.980   48.057  15.513  1.00 94.07 895  A 1 
ATOM   6813 C CD  . ARG A 1 895  ? 10.924  49.006  14.783  1.00 93.09 895  A 1 
ATOM   6814 N NE  . ARG A 1 895  ? 10.659  49.000  13.333  1.00 87.91 895  A 1 
ATOM   6815 C CZ  . ARG A 1 895  ? 11.377  48.417  12.387  1.00 85.67 895  A 1 
ATOM   6816 N NH1 . ARG A 1 895  ? 12.477  47.763  12.638  1.00 73.18 895  A 1 
ATOM   6817 N NH2 . ARG A 1 895  ? 10.985  48.484  11.154  1.00 77.07 895  A 1 
ATOM   6818 N N   . TYR A 1 896  ? 10.286  45.864  19.512  1.00 96.78 896  A 1 
ATOM   6819 C CA  . TYR A 1 896  ? 11.027  45.581  20.739  1.00 96.83 896  A 1 
ATOM   6820 C C   . TYR A 1 896  ? 12.519  45.482  20.408  1.00 97.11 896  A 1 
ATOM   6821 O O   . TYR A 1 896  ? 12.893  44.743  19.498  1.00 96.13 896  A 1 
ATOM   6822 C CB  . TYR A 1 896  ? 10.498  44.291  21.367  1.00 96.60 896  A 1 
ATOM   6823 C CG  . TYR A 1 896  ? 11.261  43.869  22.607  1.00 96.58 896  A 1 
ATOM   6824 C CD1 . TYR A 1 896  ? 12.093  42.731  22.575  1.00 92.68 896  A 1 
ATOM   6825 C CD2 . TYR A 1 896  ? 11.155  44.625  23.787  1.00 93.76 896  A 1 
ATOM   6826 C CE1 . TYR A 1 896  ? 12.808  42.347  23.724  1.00 93.17 896  A 1 
ATOM   6827 C CE2 . TYR A 1 896  ? 11.877  44.248  24.937  1.00 93.07 896  A 1 
ATOM   6828 C CZ  . TYR A 1 896  ? 12.699  43.107  24.906  1.00 95.16 896  A 1 
ATOM   6829 O OH  . TYR A 1 896  ? 13.390  42.741  26.015  1.00 93.75 896  A 1 
ATOM   6830 N N   . LYS A 1 897  ? 13.362  46.265  21.093  1.00 96.60 897  A 1 
ATOM   6831 C CA  . LYS A 1 897  ? 14.809  46.359  20.792  1.00 96.79 897  A 1 
ATOM   6832 C C   . LYS A 1 897  ? 15.108  46.550  19.286  1.00 97.11 897  A 1 
ATOM   6833 O O   . LYS A 1 897  ? 16.009  45.930  18.729  1.00 94.80 897  A 1 
ATOM   6834 C CB  . LYS A 1 897  ? 15.563  45.154  21.389  1.00 96.30 897  A 1 
ATOM   6835 C CG  . LYS A 1 897  ? 15.534  45.039  22.919  1.00 94.95 897  A 1 
ATOM   6836 C CD  . LYS A 1 897  ? 16.355  43.801  23.334  1.00 93.56 897  A 1 
ATOM   6837 C CE  . LYS A 1 897  ? 16.475  43.624  24.845  1.00 88.88 897  A 1 
ATOM   6838 N NZ  . LYS A 1 897  ? 17.237  42.381  25.169  1.00 82.10 897  A 1 
ATOM   6839 N N   . GLY A 1 898  ? 14.306  47.375  18.601  1.00 96.73 898  A 1 
ATOM   6840 C CA  . GLY A 1 898  ? 14.452  47.661  17.166  1.00 96.78 898  A 1 
ATOM   6841 C C   . GLY A 1 898  ? 13.893  46.603  16.205  1.00 97.32 898  A 1 
ATOM   6842 O O   . GLY A 1 898  ? 13.818  46.877  15.005  1.00 95.62 898  A 1 
ATOM   6843 N N   . LYS A 1 899  ? 13.450  45.444  16.679  1.00 97.05 899  A 1 
ATOM   6844 C CA  . LYS A 1 899  ? 12.898  44.337  15.878  1.00 97.20 899  A 1 
ATOM   6845 C C   . LYS A 1 899  ? 11.377  44.256  16.020  1.00 97.65 899  A 1 
ATOM   6846 O O   . LYS A 1 899  ? 10.850  44.352  17.130  1.00 96.45 899  A 1 
ATOM   6847 C CB  . LYS A 1 899  ? 13.559  43.019  16.305  1.00 96.48 899  A 1 
ATOM   6848 C CG  . LYS A 1 899  ? 15.083  42.963  16.089  1.00 94.44 899  A 1 
ATOM   6849 C CD  . LYS A 1 899  ? 15.483  42.912  14.615  1.00 91.72 899  A 1 
ATOM   6850 C CE  . LYS A 1 899  ? 16.990  42.646  14.487  1.00 87.69 899  A 1 
ATOM   6851 N NZ  . LYS A 1 899  ? 17.376  42.247  13.110  1.00 80.74 899  A 1 
ATOM   6852 N N   . ASN A 1 900  ? 10.666  44.072  14.908  1.00 97.18 900  A 1 
ATOM   6853 C CA  . ASN A 1 900  ? 9.230   43.790  14.930  1.00 97.12 900  A 1 
ATOM   6854 C C   . ASN A 1 900  ? 8.953   42.288  15.138  1.00 97.50 900  A 1 
ATOM   6855 O O   . ASN A 1 900  ? 9.874   41.475  15.186  1.00 96.75 900  A 1 
ATOM   6856 C CB  . ASN A 1 900  ? 8.568   44.398  13.681  1.00 96.35 900  A 1 
ATOM   6857 C CG  . ASN A 1 900  ? 8.949   43.709  12.392  1.00 95.91 900  A 1 
ATOM   6858 O OD1 . ASN A 1 900  ? 8.848   42.502  12.259  1.00 89.17 900  A 1 
ATOM   6859 N ND2 . ASN A 1 900  ? 9.366   44.448  11.397  1.00 89.50 900  A 1 
ATOM   6860 N N   . ILE A 1 901  ? 7.683   41.909  15.280  1.00 97.09 901  A 1 
ATOM   6861 C CA  . ILE A 1 901  ? 7.321   40.513  15.572  1.00 97.21 901  A 1 
ATOM   6862 C C   . ILE A 1 901  ? 7.673   39.536  14.437  1.00 97.46 901  A 1 
ATOM   6863 O O   . ILE A 1 901  ? 7.967   38.377  14.710  1.00 96.75 901  A 1 
ATOM   6864 C CB  . ILE A 1 901  ? 5.836   40.422  15.973  1.00 96.21 901  A 1 
ATOM   6865 C CG1 . ILE A 1 901  ? 5.540   39.029  16.570  1.00 92.18 901  A 1 
ATOM   6866 C CG2 . ILE A 1 901  ? 4.889   40.757  14.809  1.00 92.05 901  A 1 
ATOM   6867 C CD1 . ILE A 1 901  ? 4.257   38.972  17.393  1.00 88.24 901  A 1 
ATOM   6868 N N   . ALA A 1 902  ? 7.657   39.975  13.178  1.00 97.07 902  A 1 
ATOM   6869 C CA  . ALA A 1 902  ? 8.082   39.144  12.055  1.00 97.00 902  A 1 
ATOM   6870 C C   . ALA A 1 902  ? 9.605   38.966  12.054  1.00 97.04 902  A 1 
ATOM   6871 O O   . ALA A 1 902  ? 10.066  37.846  11.886  1.00 96.23 902  A 1 
ATOM   6872 C CB  . ALA A 1 902  ? 7.577   39.737  10.739  1.00 96.40 902  A 1 
ATOM   6873 N N   . ASP A 1 903  ? 10.360  40.033  12.338  1.00 97.71 903  A 1 
ATOM   6874 C CA  . ASP A 1 903  ? 11.816  39.967  12.487  1.00 97.66 903  A 1 
ATOM   6875 C C   . ASP A 1 903  ? 12.208  38.992  13.615  1.00 97.80 903  A 1 
ATOM   6876 O O   . ASP A 1 903  ? 13.145  38.225  13.465  1.00 96.89 903  A 1 
ATOM   6877 C CB  . ASP A 1 903  ? 12.412  41.351  12.802  1.00 97.22 903  A 1 
ATOM   6878 C CG  . ASP A 1 903  ? 12.086  42.494  11.835  1.00 96.47 903  A 1 
ATOM   6879 O OD1 . ASP A 1 903  ? 11.841  42.267  10.635  1.00 92.33 903  A 1 
ATOM   6880 O OD2 . ASP A 1 903  ? 12.037  43.652  12.332  1.00 92.56 903  A 1 
ATOM   6881 N N   . VAL A 1 904  ? 11.453  38.989  14.726  1.00 97.78 904  A 1 
ATOM   6882 C CA  . VAL A 1 904  ? 11.658  38.041  15.835  1.00 97.77 904  A 1 
ATOM   6883 C C   . VAL A 1 904  ? 11.380  36.597  15.412  1.00 97.85 904  A 1 
ATOM   6884 O O   . VAL A 1 904  ? 12.127  35.702  15.788  1.00 97.14 904  A 1 
ATOM   6885 C CB  . VAL A 1 904  ? 10.793  38.428  17.044  1.00 97.21 904  A 1 
ATOM   6886 C CG1 . VAL A 1 904  ? 10.741  37.341  18.124  1.00 94.23 904  A 1 
ATOM   6887 C CG2 . VAL A 1 904  ? 11.333  39.702  17.703  1.00 94.44 904  A 1 
ATOM   6888 N N   . LEU A 1 905  ? 10.318  36.348  14.640  1.00 97.75 905  A 1 
ATOM   6889 C CA  . LEU A 1 905  ? 10.029  35.000  14.133  1.00 97.51 905  A 1 
ATOM   6890 C C   . LEU A 1 905  ? 11.060  34.530  13.099  1.00 97.30 905  A 1 
ATOM   6891 O O   . LEU A 1 905  ? 11.230  33.326  12.937  1.00 96.29 905  A 1 
ATOM   6892 C CB  . LEU A 1 905  ? 8.612   34.965  13.541  1.00 97.25 905  A 1 
ATOM   6893 C CG  . LEU A 1 905  ? 7.481   35.015  14.583  1.00 96.50 905  A 1 
ATOM   6894 C CD1 . LEU A 1 905  ? 6.139   35.152  13.857  1.00 94.42 905  A 1 
ATOM   6895 C CD2 . LEU A 1 905  ? 7.420   33.747  15.441  1.00 94.02 905  A 1 
ATOM   6896 N N   . ASP A 1 906  ? 11.726  35.458  12.412  1.00 97.52 906  A 1 
ATOM   6897 C CA  . ASP A 1 906  ? 12.767  35.154  11.427  1.00 97.04 906  A 1 
ATOM   6898 C C   . ASP A 1 906  ? 14.165  34.963  12.050  1.00 97.05 906  A 1 
ATOM   6899 O O   . ASP A 1 906  ? 15.063  34.473  11.373  1.00 95.73 906  A 1 
ATOM   6900 C CB  . ASP A 1 906  ? 12.757  36.234  10.332  1.00 96.06 906  A 1 
ATOM   6901 C CG  . ASP A 1 906  ? 13.448  35.756  9.050   1.00 92.99 906  A 1 
ATOM   6902 O OD1 . ASP A 1 906  ? 13.088  34.651  8.566   1.00 86.55 906  A 1 
ATOM   6903 O OD2 . ASP A 1 906  ? 14.329  36.456  8.526   1.00 85.87 906  A 1 
ATOM   6904 N N   . MET A 1 907  ? 14.345  35.293  13.339  1.00 97.27 907  A 1 
ATOM   6905 C CA  . MET A 1 907  ? 15.578  34.993  14.077  1.00 97.07 907  A 1 
ATOM   6906 C C   . MET A 1 907  ? 15.800  33.487  14.198  1.00 97.32 907  A 1 
ATOM   6907 O O   . MET A 1 907  ? 14.851  32.714  14.392  1.00 96.37 907  A 1 
ATOM   6908 C CB  . MET A 1 907  ? 15.550  35.578  15.498  1.00 95.94 907  A 1 
ATOM   6909 C CG  . MET A 1 907  ? 15.652  37.094  15.518  1.00 91.91 907  A 1 
ATOM   6910 S SD  . MET A 1 907  ? 15.399  37.801  17.165  1.00 92.42 907  A 1 
ATOM   6911 C CE  . MET A 1 907  ? 15.528  39.538  16.721  1.00 83.52 907  A 1 
ATOM   6912 N N   . THR A 1 908  ? 17.056  33.085  14.168  1.00 96.89 908  A 1 
ATOM   6913 C CA  . THR A 1 908  ? 17.454  31.748  14.610  1.00 96.81 908  A 1 
ATOM   6914 C C   . THR A 1 908  ? 17.199  31.582  16.109  1.00 97.30 908  A 1 
ATOM   6915 O O   . THR A 1 908  ? 17.073  32.554  16.860  1.00 96.75 908  A 1 
ATOM   6916 C CB  . THR A 1 908  ? 18.916  31.444  14.273  1.00 95.75 908  A 1 
ATOM   6917 O OG1 . THR A 1 908  ? 19.766  32.303  14.983  1.00 90.84 908  A 1 
ATOM   6918 C CG2 . THR A 1 908  ? 19.220  31.581  12.783  1.00 89.84 908  A 1 
ATOM   6919 N N   . ILE A 1 909  ? 17.088  30.344  16.570  1.00 97.40 909  A 1 
ATOM   6920 C CA  . ILE A 1 909  ? 16.923  30.040  17.998  1.00 97.76 909  A 1 
ATOM   6921 C C   . ILE A 1 909  ? 18.125  30.543  18.810  1.00 97.76 909  A 1 
ATOM   6922 O O   . ILE A 1 909  ? 17.930  31.044  19.913  1.00 97.25 909  A 1 
ATOM   6923 C CB  . ILE A 1 909  ? 16.647  28.531  18.174  1.00 97.52 909  A 1 
ATOM   6924 C CG1 . ILE A 1 909  ? 15.192  28.244  17.729  1.00 95.89 909  A 1 
ATOM   6925 C CG2 . ILE A 1 909  ? 16.855  28.067  19.626  1.00 96.42 909  A 1 
ATOM   6926 C CD1 . ILE A 1 909  ? 14.905  26.778  17.423  1.00 91.35 909  A 1 
ATOM   6927 N N   . GLU A 1 910  ? 19.323  30.484  18.262  1.00 96.75 910  A 1 
ATOM   6928 C CA  . GLU A 1 910  ? 20.548  31.023  18.870  1.00 96.46 910  A 1 
ATOM   6929 C C   . GLU A 1 910  ? 20.466  32.547  19.059  1.00 96.79 910  A 1 
ATOM   6930 O O   . GLU A 1 910  ? 20.559  33.042  20.183  1.00 95.85 910  A 1 
ATOM   6931 C CB  . GLU A 1 910  ? 21.734  30.609  17.990  1.00 95.25 910  A 1 
ATOM   6932 C CG  . GLU A 1 910  ? 23.086  30.994  18.590  1.00 90.89 910  A 1 
ATOM   6933 C CD  . GLU A 1 910  ? 24.253  30.452  17.747  1.00 90.08 910  A 1 
ATOM   6934 O OE1 . GLU A 1 910  ? 25.321  30.178  18.332  1.00 80.26 910  A 1 
ATOM   6935 O OE2 . GLU A 1 910  ? 24.084  30.311  16.517  1.00 82.04 910  A 1 
ATOM   6936 N N   . GLU A 1 911  ? 20.147  33.295  17.994  1.00 97.05 911  A 1 
ATOM   6937 C CA  . GLU A 1 911  ? 19.941  34.750  18.062  1.00 96.94 911  A 1 
ATOM   6938 C C   . GLU A 1 911  ? 18.818  35.122  19.043  1.00 97.39 911  A 1 
ATOM   6939 O O   . GLU A 1 911  ? 18.915  36.095  19.798  1.00 96.52 911  A 1 
ATOM   6940 C CB  . GLU A 1 911  ? 19.544  35.273  16.674  1.00 96.02 911  A 1 
ATOM   6941 C CG  . GLU A 1 911  ? 20.682  35.275  15.638  1.00 91.36 911  A 1 
ATOM   6942 C CD  . GLU A 1 911  ? 20.158  35.559  14.218  1.00 91.43 911  A 1 
ATOM   6943 O OE1 . GLU A 1 911  ? 20.943  36.075  13.391  1.00 82.01 911  A 1 
ATOM   6944 O OE2 . GLU A 1 911  ? 18.966  35.269  13.950  1.00 84.59 911  A 1 
ATOM   6945 N N   . ALA A 1 912  ? 17.725  34.350  19.045  1.00 97.19 912  A 1 
ATOM   6946 C CA  . ALA A 1 912  ? 16.599  34.581  19.932  1.00 97.33 912  A 1 
ATOM   6947 C C   . ALA A 1 912  ? 16.940  34.308  21.403  1.00 97.55 912  A 1 
ATOM   6948 O O   . ALA A 1 912  ? 16.437  35.019  22.276  1.00 96.98 912  A 1 
ATOM   6949 C CB  . ALA A 1 912  ? 15.428  33.729  19.457  1.00 96.96 912  A 1 
ATOM   6950 N N   . ALA A 1 913  ? 17.784  33.323  21.689  1.00 97.67 913  A 1 
ATOM   6951 C CA  . ALA A 1 913  ? 18.244  33.038  23.046  1.00 97.52 913  A 1 
ATOM   6952 C C   . ALA A 1 913  ? 19.006  34.231  23.639  1.00 97.59 913  A 1 
ATOM   6953 O O   . ALA A 1 913  ? 18.676  34.687  24.735  1.00 96.73 913  A 1 
ATOM   6954 C CB  . ALA A 1 913  ? 19.086  31.761  23.032  1.00 96.99 913  A 1 
ATOM   6955 N N   . GLU A 1 914  ? 19.925  34.817  22.883  1.00 97.29 914  A 1 
ATOM   6956 C CA  . GLU A 1 914  ? 20.634  36.037  23.285  1.00 97.10 914  A 1 
ATOM   6957 C C   . GLU A 1 914  ? 19.679  37.236  23.416  1.00 97.40 914  A 1 
ATOM   6958 O O   . GLU A 1 914  ? 19.690  37.971  24.406  1.00 95.86 914  A 1 
ATOM   6959 C CB  . GLU A 1 914  ? 21.727  36.370  22.266  1.00 95.85 914  A 1 
ATOM   6960 C CG  . GLU A 1 914  ? 22.850  35.327  22.209  1.00 85.81 914  A 1 
ATOM   6961 C CD  . GLU A 1 914  ? 24.011  35.769  21.302  1.00 81.24 914  A 1 
ATOM   6962 O OE1 . GLU A 1 914  ? 25.055  35.087  21.343  1.00 72.22 914  A 1 
ATOM   6963 O OE2 . GLU A 1 914  ? 23.876  36.829  20.639  1.00 72.24 914  A 1 
ATOM   6964 N N   . PHE A 1 915  ? 18.786  37.409  22.432  1.00 97.16 915  A 1 
ATOM   6965 C CA  . PHE A 1 915  ? 17.848  38.532  22.381  1.00 97.27 915  A 1 
ATOM   6966 C C   . PHE A 1 915  ? 16.883  38.568  23.575  1.00 97.52 915  A 1 
ATOM   6967 O O   . PHE A 1 915  ? 16.556  39.651  24.088  1.00 96.46 915  A 1 
ATOM   6968 C CB  . PHE A 1 915  ? 17.090  38.454  21.054  1.00 97.15 915  A 1 
ATOM   6969 C CG  . PHE A 1 915  ? 16.208  39.652  20.771  1.00 97.51 915  A 1 
ATOM   6970 C CD1 . PHE A 1 915  ? 14.824  39.585  20.997  1.00 95.06 915  A 1 
ATOM   6971 C CD2 . PHE A 1 915  ? 16.772  40.825  20.241  1.00 95.57 915  A 1 
ATOM   6972 C CE1 . PHE A 1 915  ? 14.004  40.676  20.674  1.00 95.29 915  A 1 
ATOM   6973 C CE2 . PHE A 1 915  ? 15.952  41.918  19.918  1.00 95.52 915  A 1 
ATOM   6974 C CZ  . PHE A 1 915  ? 14.566  41.841  20.126  1.00 96.91 915  A 1 
ATOM   6975 N N   . PHE A 1 916  ? 16.437  37.399  24.028  1.00 97.20 916  A 1 
ATOM   6976 C CA  . PHE A 1 916  ? 15.501  37.213  25.133  1.00 97.21 916  A 1 
ATOM   6977 C C   . PHE A 1 916  ? 16.154  36.790  26.458  1.00 97.20 916  A 1 
ATOM   6978 O O   . PHE A 1 916  ? 15.419  36.492  27.400  1.00 95.78 916  A 1 
ATOM   6979 C CB  . PHE A 1 916  ? 14.384  36.251  24.712  1.00 96.89 916  A 1 
ATOM   6980 C CG  . PHE A 1 916  ? 13.458  36.788  23.635  1.00 97.20 916  A 1 
ATOM   6981 C CD1 . PHE A 1 916  ? 12.651  37.911  23.890  1.00 95.36 916  A 1 
ATOM   6982 C CD2 . PHE A 1 916  ? 13.386  36.151  22.385  1.00 95.72 916  A 1 
ATOM   6983 C CE1 . PHE A 1 916  ? 11.782  38.401  22.903  1.00 95.02 916  A 1 
ATOM   6984 C CE2 . PHE A 1 916  ? 12.518  36.638  21.395  1.00 94.97 916  A 1 
ATOM   6985 C CZ  . PHE A 1 916  ? 11.716  37.764  21.650  1.00 95.61 916  A 1 
ATOM   6986 N N   . ALA A 1 917  ? 17.479  36.815  26.585  1.00 97.21 917  A 1 
ATOM   6987 C CA  . ALA A 1 917  ? 18.207  36.370  27.785  1.00 96.92 917  A 1 
ATOM   6988 C C   . ALA A 1 917  ? 17.685  36.988  29.100  1.00 96.82 917  A 1 
ATOM   6989 O O   . ALA A 1 917  ? 17.661  36.338  30.141  1.00 94.16 917  A 1 
ATOM   6990 C CB  . ALA A 1 917  ? 19.689  36.702  27.583  1.00 95.83 917  A 1 
ATOM   6991 N N   . TYR A 1 918  ? 17.175  38.220  29.055  1.00 96.50 918  A 1 
ATOM   6992 C CA  . TYR A 1 918  ? 16.617  38.932  30.216  1.00 96.12 918  A 1 
ATOM   6993 C C   . TYR A 1 918  ? 15.161  38.568  30.548  1.00 96.44 918  A 1 
ATOM   6994 O O   . TYR A 1 918  ? 14.598  39.113  31.500  1.00 93.92 918  A 1 
ATOM   6995 C CB  . TYR A 1 918  ? 16.773  40.440  29.997  1.00 94.31 918  A 1 
ATOM   6996 C CG  . TYR A 1 918  ? 18.212  40.875  29.805  1.00 87.38 918  A 1 
ATOM   6997 C CD1 . TYR A 1 918  ? 19.058  41.002  30.923  1.00 78.10 918  A 1 
ATOM   6998 C CD2 . TYR A 1 918  ? 18.713  41.125  28.516  1.00 78.06 918  A 1 
ATOM   6999 C CE1 . TYR A 1 918  ? 20.402  41.385  30.756  1.00 67.19 918  A 1 
ATOM   7000 C CE2 . TYR A 1 918  ? 20.059  41.505  28.338  1.00 68.14 918  A 1 
ATOM   7001 C CZ  . TYR A 1 918  ? 20.901  41.639  29.461  1.00 68.48 918  A 1 
ATOM   7002 O OH  . TYR A 1 918  ? 22.198  42.012  29.295  1.00 62.41 918  A 1 
ATOM   7003 N N   . ILE A 1 919  ? 14.520  37.673  29.789  1.00 96.50 919  A 1 
ATOM   7004 C CA  . ILE A 1 919  ? 13.129  37.246  30.008  1.00 96.58 919  A 1 
ATOM   7005 C C   . ILE A 1 919  ? 13.119  35.757  30.382  1.00 97.00 919  A 1 
ATOM   7006 O O   . ILE A 1 919  ? 13.037  34.904  29.493  1.00 95.71 919  A 1 
ATOM   7007 C CB  . ILE A 1 919  ? 12.240  37.571  28.786  1.00 95.76 919  A 1 
ATOM   7008 C CG1 . ILE A 1 919  ? 12.336  39.070  28.428  1.00 92.73 919  A 1 
ATOM   7009 C CG2 . ILE A 1 919  ? 10.779  37.188  29.108  1.00 92.44 919  A 1 
ATOM   7010 C CD1 . ILE A 1 919  ? 11.472  39.490  27.240  1.00 82.82 919  A 1 
ATOM   7011 N N   . PRO A 1 920  ? 13.154  35.400  31.686  1.00 96.79 920  A 1 
ATOM   7012 C CA  . PRO A 1 920  ? 13.465  34.039  32.134  1.00 96.43 920  A 1 
ATOM   7013 C C   . PRO A 1 920  ? 12.572  32.940  31.556  1.00 96.50 920  A 1 
ATOM   7014 O O   . PRO A 1 920  ? 13.046  31.857  31.225  1.00 95.31 920  A 1 
ATOM   7015 C CB  . PRO A 1 920  ? 13.357  34.085  33.663  1.00 95.50 920  A 1 
ATOM   7016 C CG  . PRO A 1 920  ? 13.706  35.534  33.997  1.00 93.28 920  A 1 
ATOM   7017 C CD  . PRO A 1 920  ? 13.117  36.303  32.827  1.00 95.86 920  A 1 
ATOM   7018 N N   . HIS A 1 921  ? 11.259  33.199  31.406  1.00 96.74 921  A 1 
ATOM   7019 C CA  . HIS A 1 921  ? 10.313  32.203  30.894  1.00 96.21 921  A 1 
ATOM   7020 C C   . HIS A 1 921  ? 10.460  31.930  29.388  1.00 96.78 921  A 1 
ATOM   7021 O O   . HIS A 1 921  ? 10.081  30.852  28.935  1.00 95.34 921  A 1 
ATOM   7022 C CB  . HIS A 1 921  ? 8.878   32.628  31.245  1.00 94.99 921  A 1 
ATOM   7023 C CG  . HIS A 1 921  ? 8.429   33.897  30.556  1.00 90.37 921  A 1 
ATOM   7024 N ND1 . HIS A 1 921  ? 8.677   35.190  30.962  1.00 76.49 921  A 1 
ATOM   7025 C CD2 . HIS A 1 921  ? 7.677   33.966  29.412  1.00 79.25 921  A 1 
ATOM   7026 C CE1 . HIS A 1 921  ? 8.088   36.017  30.082  1.00 76.00 921  A 1 
ATOM   7027 N NE2 . HIS A 1 921  ? 7.473   35.321  29.120  1.00 79.81 921  A 1 
ATOM   7028 N N   . ILE A 1 922  ? 11.006  32.882  28.626  1.00 96.66 922  A 1 
ATOM   7029 C CA  . ILE A 1 922  ? 11.351  32.711  27.211  1.00 96.96 922  A 1 
ATOM   7030 C C   . ILE A 1 922  ? 12.746  32.090  27.102  1.00 97.19 922  A 1 
ATOM   7031 O O   . ILE A 1 922  ? 12.888  31.070  26.433  1.00 96.41 922  A 1 
ATOM   7032 C CB  . ILE A 1 922  ? 11.233  34.044  26.430  1.00 96.74 922  A 1 
ATOM   7033 C CG1 . ILE A 1 922  ? 9.784   34.591  26.510  1.00 94.95 922  A 1 
ATOM   7034 C CG2 . ILE A 1 922  ? 11.671  33.853  24.968  1.00 94.73 922  A 1 
ATOM   7035 C CD1 . ILE A 1 922  ? 9.529   35.887  25.728  1.00 91.46 922  A 1 
ATOM   7036 N N   . ALA A 1 923  ? 13.734  32.656  27.813  1.00 97.36 923  A 1 
ATOM   7037 C CA  . ALA A 1 923  ? 15.126  32.206  27.792  1.00 97.03 923  A 1 
ATOM   7038 C C   . ALA A 1 923  ? 15.251  30.703  28.091  1.00 96.89 923  A 1 
ATOM   7039 O O   . ALA A 1 923  ? 15.786  29.960  27.278  1.00 95.92 923  A 1 
ATOM   7040 C CB  . ALA A 1 923  ? 15.930  33.049  28.789  1.00 96.34 923  A 1 
ATOM   7041 N N   . ARG A 1 924  ? 14.601  30.218  29.157  1.00 96.98 924  A 1 
ATOM   7042 C CA  . ARG A 1 924  ? 14.610  28.788  29.514  1.00 96.61 924  A 1 
ATOM   7043 C C   . ARG A 1 924  ? 14.135  27.873  28.380  1.00 97.06 924  A 1 
ATOM   7044 O O   . ARG A 1 924  ? 14.623  26.751  28.251  1.00 95.73 924  A 1 
ATOM   7045 C CB  . ARG A 1 924  ? 13.753  28.595  30.773  1.00 95.19 924  A 1 
ATOM   7046 C CG  . ARG A 1 924  ? 13.788  27.146  31.271  1.00 83.26 924  A 1 
ATOM   7047 C CD  . ARG A 1 924  ? 12.976  26.996  32.554  1.00 78.00 924  A 1 
ATOM   7048 N NE  . ARG A 1 924  ? 12.995  25.601  33.021  1.00 66.42 924  A 1 
ATOM   7049 C CZ  . ARG A 1 924  ? 12.398  25.116  34.092  1.00 58.16 924  A 1 
ATOM   7050 N NH1 . ARG A 1 924  ? 11.693  25.872  34.891  1.00 52.15 924  A 1 
ATOM   7051 N NH2 . ARG A 1 924  ? 12.501  23.848  34.377  1.00 49.52 924  A 1 
ATOM   7052 N N   . LYS A 1 925  ? 13.155  28.309  27.577  1.00 96.78 925  A 1 
ATOM   7053 C CA  . LYS A 1 925  ? 12.664  27.526  26.430  1.00 97.10 925  A 1 
ATOM   7054 C C   . LYS A 1 925  ? 13.613  27.608  25.233  1.00 97.69 925  A 1 
ATOM   7055 O O   . LYS A 1 925  ? 13.704  26.642  24.486  1.00 96.99 925  A 1 
ATOM   7056 C CB  . LYS A 1 925  ? 11.260  27.983  26.028  1.00 96.41 925  A 1 
ATOM   7057 C CG  . LYS A 1 925  ? 10.213  27.630  27.091  1.00 94.54 925  A 1 
ATOM   7058 C CD  . LYS A 1 925  ? 8.812   27.896  26.537  1.00 90.95 925  A 1 
ATOM   7059 C CE  . LYS A 1 925  ? 7.758   27.417  27.528  1.00 86.46 925  A 1 
ATOM   7060 N NZ  . LYS A 1 925  ? 6.472   27.159  26.850  1.00 77.82 925  A 1 
ATOM   7061 N N   . MET A 1 926  ? 14.313  28.732  25.064  1.00 97.20 926  A 1 
ATOM   7062 C CA  . MET A 1 926  ? 15.379  28.839  24.067  1.00 97.22 926  A 1 
ATOM   7063 C C   . MET A 1 926  ? 16.542  27.913  24.429  1.00 97.56 926  A 1 
ATOM   7064 O O   . MET A 1 926  ? 16.989  27.148  23.586  1.00 96.99 926  A 1 
ATOM   7065 C CB  . MET A 1 926  ? 15.878  30.284  23.923  1.00 96.33 926  A 1 
ATOM   7066 C CG  . MET A 1 926  ? 14.807  31.272  23.438  1.00 93.59 926  A 1 
ATOM   7067 S SD  . MET A 1 926  ? 14.034  30.873  21.851  1.00 92.78 926  A 1 
ATOM   7068 C CE  . MET A 1 926  ? 12.389  30.441  22.398  1.00 84.12 926  A 1 
ATOM   7069 N N   . ASP A 1 927  ? 16.942  27.883  25.700  1.00 97.42 927  A 1 
ATOM   7070 C CA  . ASP A 1 927  ? 18.026  27.022  26.184  1.00 97.15 927  A 1 
ATOM   7071 C C   . ASP A 1 927  ? 17.737  25.536  25.924  1.00 97.34 927  A 1 
ATOM   7072 O O   . ASP A 1 927  ? 18.626  24.786  25.523  1.00 96.25 927  A 1 
ATOM   7073 C CB  . ASP A 1 927  ? 18.242  27.224  27.691  1.00 96.00 927  A 1 
ATOM   7074 C CG  . ASP A 1 927  ? 18.645  28.644  28.097  1.00 90.10 927  A 1 
ATOM   7075 O OD1 . ASP A 1 927  ? 19.239  29.353  27.259  1.00 83.63 927  A 1 
ATOM   7076 O OD2 . ASP A 1 927  ? 18.321  29.004  29.253  1.00 83.24 927  A 1 
ATOM   7077 N N   . THR A 1 928  ? 16.482  25.094  26.099  1.00 97.03 928  A 1 
ATOM   7078 C CA  . THR A 1 928  ? 16.113  23.702  25.781  1.00 97.01 928  A 1 
ATOM   7079 C C   . THR A 1 928  ? 16.208  23.408  24.286  1.00 97.42 928  A 1 
ATOM   7080 O O   . THR A 1 928  ? 16.735  22.360  23.923  1.00 96.23 928  A 1 
ATOM   7081 C CB  . THR A 1 928  ? 14.730  23.300  26.307  1.00 95.68 928  A 1 
ATOM   7082 O OG1 . THR A 1 928  ? 13.695  24.171  25.923  1.00 86.76 928  A 1 
ATOM   7083 C CG2 . THR A 1 928  ? 14.734  23.259  27.834  1.00 86.37 928  A 1 
ATOM   7084 N N   . LEU A 1 929  ? 15.776  24.334  23.416  1.00 97.55 929  A 1 
ATOM   7085 C CA  . LEU A 1 929  ? 15.916  24.190  21.963  1.00 97.65 929  A 1 
ATOM   7086 C C   . LEU A 1 929  ? 17.392  24.199  21.519  1.00 97.60 929  A 1 
ATOM   7087 O O   . LEU A 1 929  ? 17.765  23.428  20.635  1.00 97.01 929  A 1 
ATOM   7088 C CB  . LEU A 1 929  ? 15.129  25.312  21.266  1.00 97.72 929  A 1 
ATOM   7089 C CG  . LEU A 1 929  ? 13.599  25.150  21.293  1.00 97.59 929  A 1 
ATOM   7090 C CD1 . LEU A 1 929  ? 12.928  26.468  20.903  1.00 95.99 929  A 1 
ATOM   7091 C CD2 . LEU A 1 929  ? 13.131  24.084  20.295  1.00 95.99 929  A 1 
ATOM   7092 N N   . LEU A 1 930  ? 18.236  25.029  22.144  1.00 97.16 930  A 1 
ATOM   7093 C CA  . LEU A 1 930  ? 19.686  25.026  21.906  1.00 96.79 930  A 1 
ATOM   7094 C C   . LEU A 1 930  ? 20.326  23.706  22.337  1.00 96.69 930  A 1 
ATOM   7095 O O   . LEU A 1 930  ? 21.125  23.143  21.597  1.00 95.06 930  A 1 
ATOM   7096 C CB  . LEU A 1 930  ? 20.342  26.193  22.659  1.00 95.90 930  A 1 
ATOM   7097 C CG  . LEU A 1 930  ? 20.085  27.589  22.073  1.00 93.23 930  A 1 
ATOM   7098 C CD1 . LEU A 1 930  ? 20.727  28.630  22.987  1.00 88.70 930  A 1 
ATOM   7099 C CD2 . LEU A 1 930  ? 20.683  27.744  20.678  1.00 89.23 930  A 1 
ATOM   7100 N N   . SER A 1 931  ? 19.936  23.179  23.498  1.00 96.93 931  A 1 
ATOM   7101 C CA  . SER A 1 931  ? 20.513  21.940  24.042  1.00 96.53 931  A 1 
ATOM   7102 C C   . SER A 1 931  ? 20.295  20.706  23.162  1.00 96.64 931  A 1 
ATOM   7103 O O   . SER A 1 931  ? 21.096  19.780  23.221  1.00 94.84 931  A 1 
ATOM   7104 C CB  . SER A 1 931  ? 19.996  21.680  25.458  1.00 95.39 931  A 1 
ATOM   7105 O OG  . SER A 1 931  ? 18.648  21.255  25.496  1.00 89.30 931  A 1 
ATOM   7106 N N   . VAL A 1 932  ? 19.250  20.706  22.321  1.00 96.90 932  A 1 
ATOM   7107 C CA  . VAL A 1 932  ? 18.969  19.628  21.347  1.00 96.81 932  A 1 
ATOM   7108 C C   . VAL A 1 932  ? 19.563  19.902  19.957  1.00 96.57 932  A 1 
ATOM   7109 O O   . VAL A 1 932  ? 19.212  19.222  18.995  1.00 94.90 932  A 1 
ATOM   7110 C CB  . VAL A 1 932  ? 17.467  19.288  21.272  1.00 96.64 932  A 1 
ATOM   7111 C CG1 . VAL A 1 932  ? 16.918  18.821  22.624  1.00 94.86 932  A 1 
ATOM   7112 C CG2 . VAL A 1 932  ? 16.623  20.473  20.785  1.00 95.28 932  A 1 
ATOM   7113 N N   . GLY A 1 933  ? 20.416  20.921  19.815  1.00 95.98 933  A 1 
ATOM   7114 C CA  . GLY A 1 933  ? 21.113  21.230  18.561  1.00 95.40 933  A 1 
ATOM   7115 C C   . GLY A 1 933  ? 20.270  21.968  17.513  1.00 96.00 933  A 1 
ATOM   7116 O O   . GLY A 1 933  ? 20.587  21.925  16.329  1.00 94.45 933  A 1 
ATOM   7117 N N   . LEU A 1 934  ? 19.183  22.658  17.905  1.00 96.57 934  A 1 
ATOM   7118 C CA  . LEU A 1 934  ? 18.305  23.405  16.988  1.00 96.90 934  A 1 
ATOM   7119 C C   . LEU A 1 934  ? 18.665  24.897  16.854  1.00 97.02 934  A 1 
ATOM   7120 O O   . LEU A 1 934  ? 17.860  25.672  16.341  1.00 95.97 934  A 1 
ATOM   7121 C CB  . LEU A 1 934  ? 16.836  23.204  17.385  1.00 96.85 934  A 1 
ATOM   7122 C CG  . LEU A 1 934  ? 16.306  21.775  17.187  1.00 96.70 934  A 1 
ATOM   7123 C CD1 . LEU A 1 934  ? 14.863  21.724  17.690  1.00 94.82 934  A 1 
ATOM   7124 C CD2 . LEU A 1 934  ? 16.311  21.342  15.720  1.00 94.68 934  A 1 
ATOM   7125 N N   . GLY A 1 935  ? 19.845  25.321  17.290  1.00 96.32 935  A 1 
ATOM   7126 C CA  . GLY A 1 935  ? 20.249  26.735  17.291  1.00 96.03 935  A 1 
ATOM   7127 C C   . GLY A 1 935  ? 20.105  27.441  15.940  1.00 96.45 935  A 1 
ATOM   7128 O O   . GLY A 1 935  ? 19.737  28.615  15.893  1.00 95.43 935  A 1 
ATOM   7129 N N   . TYR A 1 936  ? 20.313  26.716  14.844  1.00 96.00 936  A 1 
ATOM   7130 C CA  . TYR A 1 936  ? 20.249  27.228  13.470  1.00 95.60 936  A 1 
ATOM   7131 C C   . TYR A 1 936  ? 18.825  27.371  12.910  1.00 95.86 936  A 1 
ATOM   7132 O O   . TYR A 1 936  ? 18.630  28.060  11.902  1.00 94.60 936  A 1 
ATOM   7133 C CB  . TYR A 1 936  ? 21.076  26.308  12.573  1.00 95.28 936  A 1 
ATOM   7134 C CG  . TYR A 1 936  ? 20.505  24.910  12.399  1.00 95.62 936  A 1 
ATOM   7135 C CD1 . TYR A 1 936  ? 20.880  23.875  13.281  1.00 94.58 936  A 1 
ATOM   7136 C CD2 . TYR A 1 936  ? 19.592  24.643  11.359  1.00 94.53 936  A 1 
ATOM   7137 C CE1 . TYR A 1 936  ? 20.346  22.581  13.127  1.00 93.95 936  A 1 
ATOM   7138 C CE2 . TYR A 1 936  ? 19.053  23.353  11.203  1.00 93.63 936  A 1 
ATOM   7139 C CZ  . TYR A 1 936  ? 19.432  22.317  12.085  1.00 94.27 936  A 1 
ATOM   7140 O OH  . TYR A 1 936  ? 18.919  21.070  11.936  1.00 92.46 936  A 1 
ATOM   7141 N N   . VAL A 1 937  ? 17.836  26.729  13.503  1.00 96.39 937  A 1 
ATOM   7142 C CA  . VAL A 1 937  ? 16.441  26.747  13.045  1.00 96.95 937  A 1 
ATOM   7143 C C   . VAL A 1 937  ? 15.811  28.095  13.393  1.00 97.29 937  A 1 
ATOM   7144 O O   . VAL A 1 937  ? 16.015  28.626  14.485  1.00 96.68 937  A 1 
ATOM   7145 C CB  . VAL A 1 937  ? 15.643  25.569  13.638  1.00 96.61 937  A 1 
ATOM   7146 C CG1 . VAL A 1 937  ? 14.166  25.591  13.234  1.00 94.15 937  A 1 
ATOM   7147 C CG2 . VAL A 1 937  ? 16.217  24.230  13.163  1.00 93.94 937  A 1 
ATOM   7148 N N   . LYS A 1 938  ? 14.996  28.660  12.487  1.00 97.09 938  A 1 
ATOM   7149 C CA  . LYS A 1 938  ? 14.263  29.901  12.763  1.00 97.38 938  A 1 
ATOM   7150 C C   . LYS A 1 938  ? 13.052  29.636  13.657  1.00 97.91 938  A 1 
ATOM   7151 O O   . LYS A 1 938  ? 12.333  28.656  13.467  1.00 97.63 938  A 1 
ATOM   7152 C CB  . LYS A 1 938  ? 13.848  30.603  11.465  1.00 96.69 938  A 1 
ATOM   7153 C CG  . LYS A 1 938  ? 15.047  31.075  10.632  1.00 95.02 938  A 1 
ATOM   7154 C CD  . LYS A 1 938  ? 14.547  31.816  9.392   1.00 90.85 938  A 1 
ATOM   7155 C CE  . LYS A 1 938  ? 15.700  32.415  8.588   1.00 84.45 938  A 1 
ATOM   7156 N NZ  . LYS A 1 938  ? 15.193  33.346  7.554   1.00 75.90 938  A 1 
ATOM   7157 N N   . LEU A 1 939  ? 12.749  30.546  14.578  1.00 97.04 939  A 1 
ATOM   7158 C CA  . LEU A 1 939  ? 11.608  30.424  15.498  1.00 97.25 939  A 1 
ATOM   7159 C C   . LEU A 1 939  ? 10.269  30.223  14.777  1.00 97.65 939  A 1 
ATOM   7160 O O   . LEU A 1 939  ? 9.434   29.420  15.204  1.00 96.49 939  A 1 
ATOM   7161 C CB  . LEU A 1 939  ? 11.509  31.701  16.349  1.00 96.25 939  A 1 
ATOM   7162 C CG  . LEU A 1 939  ? 12.490  31.804  17.523  1.00 93.62 939  A 1 
ATOM   7163 C CD1 . LEU A 1 939  ? 12.207  33.123  18.255  1.00 90.84 939  A 1 
ATOM   7164 C CD2 . LEU A 1 939  ? 12.287  30.663  18.522  1.00 90.53 939  A 1 
ATOM   7165 N N   . GLY A 1 940  ? 10.048  30.964  13.686  1.00 96.96 940  A 1 
ATOM   7166 C CA  . GLY A 1 940  ? 8.844   30.940  12.861  1.00 96.59 940  A 1 
ATOM   7167 C C   . GLY A 1 940  ? 8.911   29.998  11.660  1.00 96.62 940  A 1 
ATOM   7168 O O   . GLY A 1 940  ? 7.998   30.047  10.831  1.00 94.91 940  A 1 
ATOM   7169 N N   . GLN A 1 941  ? 9.949   29.168  11.527  1.00 96.85 941  A 1 
ATOM   7170 C CA  . GLN A 1 941  ? 10.109  28.244  10.401  1.00 96.77 941  A 1 
ATOM   7171 C C   . GLN A 1 941  ? 8.912   27.295  10.315  1.00 97.32 941  A 1 
ATOM   7172 O O   . GLN A 1 941  ? 8.474   26.729  11.316  1.00 96.63 941  A 1 
ATOM   7173 C CB  . GLN A 1 941  ? 11.440  27.497  10.532  1.00 95.57 941  A 1 
ATOM   7174 C CG  . GLN A 1 941  ? 11.745  26.570  9.341   1.00 92.42 941  A 1 
ATOM   7175 C CD  . GLN A 1 941  ? 13.175  26.050  9.368   1.00 93.64 941  A 1 
ATOM   7176 O OE1 . GLN A 1 941  ? 14.047  26.620  10.007  1.00 84.47 941  A 1 
ATOM   7177 N NE2 . GLN A 1 941  ? 13.484  24.988  8.668   1.00 81.77 941  A 1 
ATOM   7178 N N   . SER A 1 942  ? 8.354   27.153  9.126   1.00 96.13 942  A 1 
ATOM   7179 C CA  . SER A 1 942  ? 7.176   26.309  8.902   1.00 95.97 942  A 1 
ATOM   7180 C C   . SER A 1 942  ? 7.448   24.855  9.286   1.00 96.42 942  A 1 
ATOM   7181 O O   . SER A 1 942  ? 8.463   24.287  8.889   1.00 95.49 942  A 1 
ATOM   7182 C CB  . SER A 1 942  ? 6.759   26.395  7.434   1.00 94.80 942  A 1 
ATOM   7183 O OG  . SER A 1 942  ? 5.729   25.476  7.147   1.00 88.94 942  A 1 
ATOM   7184 N N   . ALA A 1 943  ? 6.503   24.219  9.967   1.00 96.42 943  A 1 
ATOM   7185 C CA  . ALA A 1 943  ? 6.578   22.788  10.276  1.00 95.88 943  A 1 
ATOM   7186 C C   . ALA A 1 943  ? 6.689   21.886  9.034   1.00 95.09 943  A 1 
ATOM   7187 O O   . ALA A 1 943  ? 7.150   20.757  9.143   1.00 92.71 943  A 1 
ATOM   7188 C CB  . ALA A 1 943  ? 5.329   22.419  11.075  1.00 95.29 943  A 1 
ATOM   7189 N N   . LEU A 1 944  ? 6.259   22.384  7.871   1.00 94.07 944  A 1 
ATOM   7190 C CA  . LEU A 1 944  ? 6.347   21.666  6.593   1.00 92.67 944  A 1 
ATOM   7191 C C   . LEU A 1 944  ? 7.770   21.629  6.021   1.00 91.97 944  A 1 
ATOM   7192 O O   . LEU A 1 944  ? 8.045   20.812  5.148   1.00 88.88 944  A 1 
ATOM   7193 C CB  . LEU A 1 944  ? 5.407   22.339  5.576   1.00 91.74 944  A 1 
ATOM   7194 C CG  . LEU A 1 944  ? 3.924   22.380  5.983   1.00 90.56 944  A 1 
ATOM   7195 C CD1 . LEU A 1 944  ? 3.136   23.155  4.931   1.00 87.60 944  A 1 
ATOM   7196 C CD2 . LEU A 1 944  ? 3.324   20.981  6.109   1.00 87.39 944  A 1 
ATOM   7197 N N   . THR A 1 945  ? 8.634   22.528  6.472   1.00 93.26 945  A 1 
ATOM   7198 C CA  . THR A 1 945  ? 10.025  22.639  6.006   1.00 92.24 945  A 1 
ATOM   7199 C C   . THR A 1 945  ? 11.030  22.056  6.994   1.00 92.41 945  A 1 
ATOM   7200 O O   . THR A 1 945  ? 12.217  22.049  6.698   1.00 90.35 945  A 1 
ATOM   7201 C CB  . THR A 1 945  ? 10.400  24.096  5.676   1.00 91.13 945  A 1 
ATOM   7202 O OG1 . THR A 1 945  ? 10.283  24.924  6.809   1.00 86.35 945  A 1 
ATOM   7203 C CG2 . THR A 1 945  ? 9.496   24.687  4.600   1.00 86.30 945  A 1 
ATOM   7204 N N   . LEU A 1 946  ? 10.579  21.589  8.159   1.00 94.38 946  A 1 
ATOM   7205 C CA  . LEU A 1 946  ? 11.424  20.877  9.115   1.00 94.76 946  A 1 
ATOM   7206 C C   . LEU A 1 946  ? 11.598  19.418  8.673   1.00 94.22 946  A 1 
ATOM   7207 O O   . LEU A 1 946  ? 10.628  18.763  8.275   1.00 92.57 946  A 1 
ATOM   7208 C CB  . LEU A 1 946  ? 10.827  20.954  10.532  1.00 95.34 946  A 1 
ATOM   7209 C CG  . LEU A 1 946  ? 10.717  22.372  11.119  1.00 95.51 946  A 1 
ATOM   7210 C CD1 . LEU A 1 946  ? 10.028  22.302  12.483  1.00 93.03 946  A 1 
ATOM   7211 C CD2 . LEU A 1 946  ? 12.072  23.046  11.318  1.00 92.29 946  A 1 
ATOM   7212 N N   . SER A 1 947  ? 12.817  18.909  8.795   1.00 94.56 947  A 1 
ATOM   7213 C CA  . SER A 1 947  ? 13.099  17.480  8.677   1.00 94.07 947  A 1 
ATOM   7214 C C   . SER A 1 947  ? 12.430  16.685  9.808   1.00 94.65 947  A 1 
ATOM   7215 O O   . SER A 1 947  ? 12.038  17.236  10.841  1.00 94.08 947  A 1 
ATOM   7216 C CB  . SER A 1 947  ? 14.612  17.240  8.657   1.00 92.87 947  A 1 
ATOM   7217 O OG  . SER A 1 947  ? 15.174  17.608  9.889   1.00 86.83 947  A 1 
ATOM   7218 N N   . GLY A 1 948  ? 12.291  15.361  9.633   1.00 93.98 948  A 1 
ATOM   7219 C CA  . GLY A 1 948  ? 11.761  14.483  10.681  1.00 93.78 948  A 1 
ATOM   7220 C C   . GLY A 1 948  ? 12.573  14.567  11.978  1.00 94.80 948  A 1 
ATOM   7221 O O   . GLY A 1 948  ? 12.003  14.780  13.046  1.00 94.54 948  A 1 
ATOM   7222 N N   . GLY A 1 949  ? 13.906  14.530  11.876  1.00 94.95 949  A 1 
ATOM   7223 C CA  . GLY A 1 949  ? 14.805  14.676  13.026  1.00 95.15 949  A 1 
ATOM   7224 C C   . GLY A 1 949  ? 14.749  16.058  13.692  1.00 96.12 949  A 1 
ATOM   7225 O O   . GLY A 1 949  ? 14.843  16.173  14.910  1.00 95.81 949  A 1 
ATOM   7226 N N   . GLU A 1 950  ? 14.531  17.144  12.935  1.00 96.49 950  A 1 
ATOM   7227 C CA  . GLU A 1 950  ? 14.285  18.474  13.515  1.00 97.09 950  A 1 
ATOM   7228 C C   . GLU A 1 950  ? 12.955  18.522  14.272  1.00 97.67 950  A 1 
ATOM   7229 O O   . GLU A 1 950  ? 12.906  19.005  15.403  1.00 97.38 950  A 1 
ATOM   7230 C CB  . GLU A 1 950  ? 14.280  19.547  12.422  1.00 96.62 950  A 1 
ATOM   7231 C CG  . GLU A 1 950  ? 15.695  19.902  11.950  1.00 94.93 950  A 1 
ATOM   7232 C CD  . GLU A 1 950  ? 15.689  20.732  10.657  1.00 95.31 950  A 1 
ATOM   7233 O OE1 . GLU A 1 950  ? 16.693  21.437  10.427  1.00 89.83 950  A 1 
ATOM   7234 O OE2 . GLU A 1 950  ? 14.699  20.632  9.901   1.00 90.74 950  A 1 
ATOM   7235 N N   . ALA A 1 951  ? 11.877  17.980  13.685  1.00 97.16 951  A 1 
ATOM   7236 C CA  . ALA A 1 951  ? 10.574  17.909  14.337  1.00 97.31 951  A 1 
ATOM   7237 C C   . ALA A 1 951  ? 10.635  17.095  15.641  1.00 97.78 951  A 1 
ATOM   7238 O O   . ALA A 1 951  ? 10.117  17.535  16.670  1.00 97.46 951  A 1 
ATOM   7239 C CB  . ALA A 1 951  ? 9.567   17.327  13.343  1.00 96.58 951  A 1 
ATOM   7240 N N   . GLN A 1 952  ? 11.327  15.961  15.613  1.00 97.35 952  A 1 
ATOM   7241 C CA  . GLN A 1 952  ? 11.565  15.112  16.777  1.00 97.56 952  A 1 
ATOM   7242 C C   . GLN A 1 952  ? 12.328  15.861  17.880  1.00 97.85 952  A 1 
ATOM   7243 O O   . GLN A 1 952  ? 11.908  15.866  19.040  1.00 97.17 952  A 1 
ATOM   7244 C CB  . GLN A 1 952  ? 12.333  13.876  16.303  1.00 96.53 952  A 1 
ATOM   7245 C CG  . GLN A 1 952  ? 12.377  12.776  17.363  1.00 93.08 952  A 1 
ATOM   7246 C CD  . GLN A 1 952  ? 13.125  11.556  16.853  1.00 94.77 952  A 1 
ATOM   7247 O OE1 . GLN A 1 952  ? 14.058  11.666  16.083  1.00 85.47 952  A 1 
ATOM   7248 N NE2 . GLN A 1 952  ? 12.748  10.370  17.259  1.00 81.98 952  A 1 
ATOM   7249 N N   . ARG A 1 953  ? 13.384  16.595  17.532  1.00 97.49 953  A 1 
ATOM   7250 C CA  . ARG A 1 953  ? 14.158  17.408  18.484  1.00 97.63 953  A 1 
ATOM   7251 C C   . ARG A 1 953  ? 13.347  18.572  19.069  1.00 97.99 953  A 1 
ATOM   7252 O O   . ARG A 1 953  ? 13.484  18.865  20.253  1.00 97.48 953  A 1 
ATOM   7253 C CB  . ARG A 1 953  ? 15.450  17.893  17.816  1.00 96.99 953  A 1 
ATOM   7254 C CG  . ARG A 1 953  ? 16.481  16.755  17.708  1.00 95.21 953  A 1 
ATOM   7255 C CD  . ARG A 1 953  ? 17.768  17.226  17.028  1.00 93.24 953  A 1 
ATOM   7256 N NE  . ARG A 1 953  ? 17.607  17.410  15.571  1.00 88.94 953  A 1 
ATOM   7257 C CZ  . ARG A 1 953  ? 18.474  18.014  14.772  1.00 87.81 953  A 1 
ATOM   7258 N NH1 . ARG A 1 953  ? 19.527  18.629  15.224  1.00 73.88 953  A 1 
ATOM   7259 N NH2 . ARG A 1 953  ? 18.314  17.999  13.480  1.00 80.41 953  A 1 
ATOM   7260 N N   . VAL A 1 954  ? 12.436  19.187  18.302  1.00 97.86 954  A 1 
ATOM   7261 C CA  . VAL A 1 954  ? 11.494  20.187  18.846  1.00 98.14 954  A 1 
ATOM   7262 C C   . VAL A 1 954  ? 10.570  19.559  19.899  1.00 98.19 954  A 1 
ATOM   7263 O O   . VAL A 1 954  ? 10.328  20.171  20.947  1.00 97.72 954  A 1 
ATOM   7264 C CB  . VAL A 1 954  ? 10.676  20.864  17.725  1.00 98.04 954  A 1 
ATOM   7265 C CG1 . VAL A 1 954  ? 9.574   21.785  18.278  1.00 96.71 954  A 1 
ATOM   7266 C CG2 . VAL A 1 954  ? 11.547  21.749  16.830  1.00 96.33 954  A 1 
ATOM   7267 N N   . LYS A 1 955  ? 10.069  18.339  19.664  1.00 98.20 955  A 1 
ATOM   7268 C CA  . LYS A 1 955  ? 9.265   17.591  20.649  1.00 98.14 955  A 1 
ATOM   7269 C C   . LYS A 1 955  ? 10.072  17.285  21.909  1.00 98.13 955  A 1 
ATOM   7270 O O   . LYS A 1 955  ? 9.587   17.535  23.013  1.00 97.49 955  A 1 
ATOM   7271 C CB  . LYS A 1 955  ? 8.731   16.280  20.038  1.00 97.79 955  A 1 
ATOM   7272 C CG  . LYS A 1 955  ? 7.701   16.497  18.921  1.00 97.01 955  A 1 
ATOM   7273 C CD  . LYS A 1 955  ? 7.403   15.165  18.221  1.00 95.64 955  A 1 
ATOM   7274 C CE  . LYS A 1 955  ? 6.469   15.375  17.033  1.00 92.35 955  A 1 
ATOM   7275 N NZ  . LYS A 1 955  ? 6.312   14.128  16.258  1.00 88.96 955  A 1 
ATOM   7276 N N   . LEU A 1 956  ? 11.312  16.833  21.751  1.00 97.61 956  A 1 
ATOM   7277 C CA  . LEU A 1 956  ? 12.234  16.571  22.856  1.00 97.35 956  A 1 
ATOM   7278 C C   . LEU A 1 956  ? 12.503  17.840  23.683  1.00 97.44 956  A 1 
ATOM   7279 O O   . LEU A 1 956  ? 12.396  17.813  24.910  1.00 96.50 956  A 1 
ATOM   7280 C CB  . LEU A 1 956  ? 13.525  15.962  22.275  1.00 96.89 956  A 1 
ATOM   7281 C CG  . LEU A 1 956  ? 14.584  15.579  23.324  1.00 95.09 956  A 1 
ATOM   7282 C CD1 . LEU A 1 956  ? 14.073  14.546  24.325  1.00 91.40 956  A 1 
ATOM   7283 C CD2 . LEU A 1 956  ? 15.807  14.999  22.617  1.00 91.58 956  A 1 
ATOM   7284 N N   . ALA A 1 957  ? 12.755  18.981  23.033  1.00 97.75 957  A 1 
ATOM   7285 C CA  . ALA A 1 957  ? 12.970  20.266  23.704  1.00 97.60 957  A 1 
ATOM   7286 C C   . ALA A 1 957  ? 11.756  20.717  24.531  1.00 97.40 957  A 1 
ATOM   7287 O O   . ALA A 1 957  ? 11.914  21.253  25.633  1.00 96.40 957  A 1 
ATOM   7288 C CB  . ALA A 1 957  ? 13.318  21.312  22.643  1.00 97.31 957  A 1 
ATOM   7289 N N   . LEU A 1 958  ? 10.533  20.482  24.036  1.00 97.56 958  A 1 
ATOM   7290 C CA  . LEU A 1 958  ? 9.312   20.770  24.794  1.00 97.27 958  A 1 
ATOM   7291 C C   . LEU A 1 958  ? 9.263   19.966  26.096  1.00 97.04 958  A 1 
ATOM   7292 O O   . LEU A 1 958  ? 8.901   20.519  27.137  1.00 95.70 958  A 1 
ATOM   7293 C CB  . LEU A 1 958  ? 8.075   20.492  23.921  1.00 97.02 958  A 1 
ATOM   7294 C CG  . LEU A 1 958  ? 6.736   20.639  24.671  1.00 96.56 958  A 1 
ATOM   7295 C CD1 . LEU A 1 958  ? 6.508   22.059  25.202  1.00 92.76 958  A 1 
ATOM   7296 C CD2 . LEU A 1 958  ? 5.575   20.280  23.751  1.00 93.36 958  A 1 
ATOM   7297 N N   . GLU A 1 959  ? 9.622   18.691  26.057  1.00 96.40 959  A 1 
ATOM   7298 C CA  . GLU A 1 959  ? 9.600   17.838  27.249  1.00 95.76 959  A 1 
ATOM   7299 C C   . GLU A 1 959  ? 10.721  18.191  28.237  1.00 95.85 959  A 1 
ATOM   7300 O O   . GLU A 1 959  ? 10.450  18.308  29.434  1.00 93.96 959  A 1 
ATOM   7301 C CB  . GLU A 1 959  ? 9.609   16.364  26.837  1.00 95.10 959  A 1 
ATOM   7302 C CG  . GLU A 1 959  ? 8.293   15.956  26.140  1.00 91.14 959  A 1 
ATOM   7303 C CD  . GLU A 1 959  ? 7.045   16.206  27.018  1.00 92.17 959  A 1 
ATOM   7304 O OE1 . GLU A 1 959  ? 5.987   16.661  26.519  1.00 85.00 959  A 1 
ATOM   7305 O OE2 . GLU A 1 959  ? 7.082   16.022  28.257  1.00 86.08 959  A 1 
ATOM   7306 N N   . LEU A 1 960  ? 11.910  18.532  27.750  1.00 95.98 960  A 1 
ATOM   7307 C CA  . LEU A 1 960  ? 13.010  19.048  28.583  1.00 95.31 960  A 1 
ATOM   7308 C C   . LEU A 1 960  ? 12.666  20.364  29.297  1.00 95.61 960  A 1 
ATOM   7309 O O   . LEU A 1 960  ? 13.206  20.665  30.367  1.00 93.94 960  A 1 
ATOM   7310 C CB  . LEU A 1 960  ? 14.239  19.274  27.688  1.00 94.62 960  A 1 
ATOM   7311 C CG  . LEU A 1 960  ? 14.908  17.995  27.178  1.00 92.79 960  A 1 
ATOM   7312 C CD1 . LEU A 1 960  ? 15.910  18.386  26.097  1.00 88.48 960  A 1 
ATOM   7313 C CD2 . LEU A 1 960  ? 15.655  17.273  28.298  1.00 88.72 960  A 1 
ATOM   7314 N N   . SER A 1 961  ? 11.754  21.170  28.728  1.00 95.97 961  A 1 
ATOM   7315 C CA  . SER A 1 961  ? 11.304  22.415  29.367  1.00 95.60 961  A 1 
ATOM   7316 C C   . SER A 1 961  ? 10.406  22.185  30.594  1.00 95.67 961  A 1 
ATOM   7317 O O   . SER A 1 961  ? 10.243  23.089  31.429  1.00 93.82 961  A 1 
ATOM   7318 C CB  . SER A 1 961  ? 10.618  23.319  28.337  1.00 94.95 961  A 1 
ATOM   7319 O OG  . SER A 1 961  ? 9.271   22.963  28.097  1.00 90.22 961  A 1 
ATOM   7320 N N   . LYS A 1 962  ? 9.830   20.982  30.724  1.00 95.89 962  A 1 
ATOM   7321 C CA  . LYS A 1 962  ? 8.938   20.595  31.820  1.00 95.92 962  A 1 
ATOM   7322 C C   . LYS A 1 962  ? 9.740   20.069  33.016  1.00 96.05 962  A 1 
ATOM   7323 O O   . LYS A 1 962  ? 10.911  19.721  32.924  1.00 93.45 962  A 1 
ATOM   7324 C CB  . LYS A 1 962  ? 7.896   19.576  31.320  1.00 95.29 962  A 1 
ATOM   7325 C CG  . LYS A 1 962  ? 6.982   20.154  30.226  1.00 94.28 962  A 1 
ATOM   7326 C CD  . LYS A 1 962  ? 6.046   19.075  29.676  1.00 91.04 962  A 1 
ATOM   7327 C CE  . LYS A 1 962  ? 5.271   19.586  28.462  1.00 86.03 962  A 1 
ATOM   7328 N NZ  . LYS A 1 962  ? 4.620   18.466  27.739  1.00 77.58 962  A 1 
ATOM   7329 N N   . ARG A 1 963  ? 9.105   20.022  34.179  1.00 95.15 963  A 1 
ATOM   7330 C CA  . ARG A 1 963  ? 9.713   19.448  35.383  1.00 95.30 963  A 1 
ATOM   7331 C C   . ARG A 1 963  ? 9.699   17.922  35.279  1.00 95.92 963  A 1 
ATOM   7332 O O   . ARG A 1 963  ? 8.638   17.350  35.051  1.00 91.89 963  A 1 
ATOM   7333 C CB  . ARG A 1 963  ? 8.984   19.971  36.629  1.00 93.48 963  A 1 
ATOM   7334 C CG  . ARG A 1 963  ? 9.706   19.577  37.925  1.00 82.78 963  A 1 
ATOM   7335 C CD  . ARG A 1 963  ? 8.999   20.197  39.137  1.00 77.04 963  A 1 
ATOM   7336 N NE  . ARG A 1 963  ? 9.688   19.859  40.394  1.00 68.29 963  A 1 
ATOM   7337 C CZ  . ARG A 1 963  ? 9.341   20.251  41.614  1.00 58.89 963  A 1 
ATOM   7338 N NH1 . ARG A 1 963  ? 8.307   21.006  41.825  1.00 51.45 963  A 1 
ATOM   7339 N NH2 . ARG A 1 963  ? 10.043  19.878  42.649  1.00 51.58 963  A 1 
ATOM   7340 N N   . SER A 1 964  ? 10.850  17.281  35.477  1.00 94.36 964  A 1 
ATOM   7341 C CA  . SER A 1 964  ? 10.957  15.822  35.531  1.00 94.56 964  A 1 
ATOM   7342 C C   . SER A 1 964  ? 10.305  15.271  36.803  1.00 95.17 964  A 1 
ATOM   7343 O O   . SER A 1 964  ? 10.447  15.860  37.880  1.00 91.49 964  A 1 
ATOM   7344 C CB  . SER A 1 964  ? 12.420  15.379  35.457  1.00 92.49 964  A 1 
ATOM   7345 O OG  . SER A 1 964  ? 12.463  13.972  35.484  1.00 84.09 964  A 1 
ATOM   7346 N N   . THR A 1 965  ? 9.591   14.140  36.672  1.00 95.91 965  A 1 
ATOM   7347 C CA  . THR A 1 965  ? 9.045   13.359  37.796  1.00 95.62 965  A 1 
ATOM   7348 C C   . THR A 1 965  ? 9.967   12.209  38.202  1.00 95.84 965  A 1 
ATOM   7349 O O   . THR A 1 965  ? 9.799   11.660  39.284  1.00 91.57 965  A 1 
ATOM   7350 C CB  . THR A 1 965  ? 7.651   12.790  37.458  1.00 94.21 965  A 1 
ATOM   7351 O OG1 . THR A 1 965  ? 7.733   11.963  36.326  1.00 87.40 965  A 1 
ATOM   7352 C CG2 . THR A 1 965  ? 6.638   13.899  37.150  1.00 86.82 965  A 1 
ATOM   7353 N N   . GLY A 1 966  ? 10.929  11.839  37.357  1.00 94.86 966  A 1 
ATOM   7354 C CA  . GLY A 1 966  ? 11.775  10.655  37.534  1.00 95.22 966  A 1 
ATOM   7355 C C   . GLY A 1 966  ? 11.062  9.323   37.267  1.00 96.25 966  A 1 
ATOM   7356 O O   . GLY A 1 966  ? 11.640  8.273   37.508  1.00 93.46 966  A 1 
ATOM   7357 N N   . LYS A 1 967  ? 9.818   9.363   36.791  1.00 97.12 967  A 1 
ATOM   7358 C CA  . LYS A 1 967  ? 8.986   8.194   36.453  1.00 97.39 967  A 1 
ATOM   7359 C C   . LYS A 1 967  ? 8.396   8.281   35.043  1.00 97.74 967  A 1 
ATOM   7360 O O   . LYS A 1 967  ? 7.424   7.605   34.720  1.00 96.01 967  A 1 
ATOM   7361 C CB  . LYS A 1 967  ? 7.874   8.038   37.490  1.00 96.32 967  A 1 
ATOM   7362 C CG  . LYS A 1 967  ? 8.373   7.741   38.907  1.00 93.67 967  A 1 
ATOM   7363 C CD  . LYS A 1 967  ? 7.119   7.483   39.743  1.00 90.64 967  A 1 
ATOM   7364 C CE  . LYS A 1 967  ? 7.397   7.034   41.167  1.00 82.28 967  A 1 
ATOM   7365 N NZ  . LYS A 1 967  ? 6.097   6.615   41.758  1.00 72.70 967  A 1 
ATOM   7366 N N   . THR A 1 968  ? 8.958   9.149   34.210  1.00 97.77 968  A 1 
ATOM   7367 C CA  . THR A 1 968  ? 8.510   9.316   32.826  1.00 97.96 968  A 1 
ATOM   7368 C C   . THR A 1 968  ? 9.161   8.261   31.939  1.00 98.27 968  A 1 
ATOM   7369 O O   . THR A 1 968  ? 10.371  8.040   32.026  1.00 97.73 968  A 1 
ATOM   7370 C CB  . THR A 1 968  ? 8.795   10.725  32.307  1.00 97.27 968  A 1 
ATOM   7371 O OG1 . THR A 1 968  ? 8.241   11.693  33.177  1.00 93.51 968  A 1 
ATOM   7372 C CG2 . THR A 1 968  ? 8.176   10.971  30.939  1.00 93.73 968  A 1 
ATOM   7373 N N   . PHE A 1 969  ? 8.363   7.648   31.063  1.00 98.10 969  A 1 
ATOM   7374 C CA  . PHE A 1 969  ? 8.808   6.688   30.059  1.00 98.18 969  A 1 
ATOM   7375 C C   . PHE A 1 969  ? 8.877   7.378   28.688  1.00 98.21 969  A 1 
ATOM   7376 O O   . PHE A 1 969  ? 7.848   7.751   28.122  1.00 97.57 969  A 1 
ATOM   7377 C CB  . PHE A 1 969  ? 7.846   5.494   30.079  1.00 98.02 969  A 1 
ATOM   7378 C CG  . PHE A 1 969  ? 8.367   4.273   29.359  1.00 98.26 969  A 1 
ATOM   7379 C CD1 . PHE A 1 969  ? 8.183   4.126   27.974  1.00 97.06 969  A 1 
ATOM   7380 C CD2 . PHE A 1 969  ? 9.012   3.263   30.089  1.00 97.20 969  A 1 
ATOM   7381 C CE1 . PHE A 1 969  ? 8.634   2.965   27.329  1.00 96.95 969  A 1 
ATOM   7382 C CE2 . PHE A 1 969  ? 9.458   2.100   29.445  1.00 96.89 969  A 1 
ATOM   7383 C CZ  . PHE A 1 969  ? 9.263   1.947   28.067  1.00 97.63 969  A 1 
ATOM   7384 N N   . TYR A 1 970  ? 10.082  7.584   28.180  1.00 98.37 970  A 1 
ATOM   7385 C CA  . TYR A 1 970  ? 10.330  8.205   26.878  1.00 98.39 970  A 1 
ATOM   7386 C C   . TYR A 1 970  ? 10.541  7.137   25.809  1.00 98.47 970  A 1 
ATOM   7387 O O   . TYR A 1 970  ? 11.347  6.227   25.996  1.00 98.07 970  A 1 
ATOM   7388 C CB  . TYR A 1 970  ? 11.543  9.131   26.944  1.00 98.19 970  A 1 
ATOM   7389 C CG  . TYR A 1 970  ? 11.335  10.368  27.795  1.00 98.07 970  A 1 
ATOM   7390 C CD1 . TYR A 1 970  ? 10.790  11.529  27.223  1.00 96.72 970  A 1 
ATOM   7391 C CD2 . TYR A 1 970  ? 11.685  10.359  29.160  1.00 96.76 970  A 1 
ATOM   7392 C CE1 . TYR A 1 970  ? 10.588  12.680  28.009  1.00 96.09 970  A 1 
ATOM   7393 C CE2 . TYR A 1 970  ? 11.479  11.503  29.951  1.00 96.01 970  A 1 
ATOM   7394 C CZ  . TYR A 1 970  ? 10.928  12.667  29.374  1.00 96.41 970  A 1 
ATOM   7395 O OH  . TYR A 1 970  ? 10.713  13.770  30.137  1.00 94.95 970  A 1 
ATOM   7396 N N   . ILE A 1 971  ? 9.861   7.296   24.683  1.00 98.40 971  A 1 
ATOM   7397 C CA  . ILE A 1 971  ? 9.975   6.455   23.494  1.00 98.39 971  A 1 
ATOM   7398 C C   . ILE A 1 971  ? 10.552  7.313   22.369  1.00 98.26 971  A 1 
ATOM   7399 O O   . ILE A 1 971  ? 10.036  8.400   22.111  1.00 97.52 971  A 1 
ATOM   7400 C CB  . ILE A 1 971  ? 8.592   5.860   23.154  1.00 97.99 971  A 1 
ATOM   7401 C CG1 . ILE A 1 971  ? 8.156   4.891   24.277  1.00 95.84 971  A 1 
ATOM   7402 C CG2 . ILE A 1 971  ? 8.629   5.157   21.799  1.00 96.04 971  A 1 
ATOM   7403 C CD1 . ILE A 1 971  ? 6.757   4.299   24.105  1.00 92.26 971  A 1 
ATOM   7404 N N   . LEU A 1 972  ? 11.613  6.838   21.705  1.00 98.33 972  A 1 
ATOM   7405 C CA  . LEU A 1 972  ? 12.228  7.513   20.565  1.00 98.18 972  A 1 
ATOM   7406 C C   . LEU A 1 972  ? 12.433  6.533   19.407  1.00 97.88 972  A 1 
ATOM   7407 O O   . LEU A 1 972  ? 12.995  5.461   19.596  1.00 96.68 972  A 1 
ATOM   7408 C CB  . LEU A 1 972  ? 13.559  8.182   20.954  1.00 97.85 972  A 1 
ATOM   7409 C CG  . LEU A 1 972  ? 13.464  9.283   22.035  1.00 96.51 972  A 1 
ATOM   7410 C CD1 . LEU A 1 972  ? 13.648  8.733   23.451  1.00 90.94 972  A 1 
ATOM   7411 C CD2 . LEU A 1 972  ? 14.563  10.326  21.825  1.00 89.98 972  A 1 
ATOM   7412 N N   . ASP A 1 973  ? 12.029  6.921   18.199  1.00 97.59 973  A 1 
ATOM   7413 C CA  . ASP A 1 973  ? 12.256  6.131   16.986  1.00 97.19 973  A 1 
ATOM   7414 C C   . ASP A 1 973  ? 13.402  6.745   16.167  1.00 97.17 973  A 1 
ATOM   7415 O O   . ASP A 1 973  ? 13.260  7.868   15.677  1.00 95.67 973  A 1 
ATOM   7416 C CB  . ASP A 1 973  ? 10.948  6.007   16.190  1.00 96.05 973  A 1 
ATOM   7417 C CG  . ASP A 1 973  ? 10.975  4.907   15.120  1.00 93.85 973  A 1 
ATOM   7418 O OD1 . ASP A 1 973  ? 11.936  4.109   15.105  1.00 89.04 973  A 1 
ATOM   7419 O OD2 . ASP A 1 973  ? 9.979   4.812   14.366  1.00 87.15 973  A 1 
ATOM   7420 N N   . GLU A 1 974  ? 14.534  6.050   16.085  1.00 97.10 974  A 1 
ATOM   7421 C CA  . GLU A 1 974  ? 15.754  6.429   15.343  1.00 96.82 974  A 1 
ATOM   7422 C C   . GLU A 1 974  ? 16.142  7.926   15.463  1.00 96.99 974  A 1 
ATOM   7423 O O   . GLU A 1 974  ? 16.228  8.643   14.458  1.00 95.37 974  A 1 
ATOM   7424 C CB  . GLU A 1 974  ? 15.656  5.946   13.885  1.00 95.92 974  A 1 
ATOM   7425 C CG  . GLU A 1 974  ? 15.524  4.413   13.774  1.00 93.19 974  A 1 
ATOM   7426 C CD  . GLU A 1 974  ? 15.553  3.893   12.328  1.00 92.42 974  A 1 
ATOM   7427 O OE1 . GLU A 1 974  ? 15.431  2.658   12.149  1.00 83.02 974  A 1 
ATOM   7428 O OE2 . GLU A 1 974  ? 15.725  4.693   11.380  1.00 84.19 974  A 1 
ATOM   7429 N N   . PRO A 1 975  ? 16.386  8.448   16.677  1.00 96.90 975  A 1 
ATOM   7430 C CA  . PRO A 1 975  ? 16.576  9.889   16.887  1.00 96.94 975  A 1 
ATOM   7431 C C   . PRO A 1 975  ? 17.896  10.440  16.333  1.00 96.91 975  A 1 
ATOM   7432 O O   . PRO A 1 975  ? 18.085  11.662  16.318  1.00 95.52 975  A 1 
ATOM   7433 C CB  . PRO A 1 975  ? 16.485  10.075  18.398  1.00 96.82 975  A 1 
ATOM   7434 C CG  . PRO A 1 975  ? 17.028  8.756   18.932  1.00 96.69 975  A 1 
ATOM   7435 C CD  . PRO A 1 975  ? 16.462  7.743   17.943  1.00 97.40 975  A 1 
ATOM   7436 N N   . THR A 1 976  ? 18.820  9.582   15.889  1.00 96.84 976  A 1 
ATOM   7437 C CA  . THR A 1 976  ? 20.085  9.997   15.256  1.00 96.51 976  A 1 
ATOM   7438 C C   . THR A 1 976  ? 19.972  10.185  13.748  1.00 96.00 976  A 1 
ATOM   7439 O O   . THR A 1 976  ? 20.936  10.617  13.117  1.00 93.13 976  A 1 
ATOM   7440 C CB  . THR A 1 976  ? 21.229  9.042   15.584  1.00 95.78 976  A 1 
ATOM   7441 O OG1 . THR A 1 976  ? 21.010  7.773   15.049  1.00 89.90 976  A 1 
ATOM   7442 C CG2 . THR A 1 976  ? 21.441  8.943   17.093  1.00 90.86 976  A 1 
ATOM   7443 N N   . THR A 1 977  ? 18.798  9.941   13.164  1.00 95.38 977  A 1 
ATOM   7444 C CA  . THR A 1 977  ? 18.520  10.187  11.746  1.00 94.64 977  A 1 
ATOM   7445 C C   . THR A 1 977  ? 18.839  11.637  11.368  1.00 94.56 977  A 1 
ATOM   7446 O O   . THR A 1 977  ? 18.377  12.578  12.021  1.00 91.95 977  A 1 
ATOM   7447 C CB  . THR A 1 977  ? 17.048  9.882   11.429  1.00 93.11 977  A 1 
ATOM   7448 O OG1 . THR A 1 977  ? 16.774  8.524   11.670  1.00 82.37 977  A 1 
ATOM   7449 C CG2 . THR A 1 977  ? 16.687  10.150  9.973   1.00 82.22 977  A 1 
ATOM   7450 N N   . GLY A 1 978  ? 19.624  11.823  10.312  1.00 93.72 978  A 1 
ATOM   7451 C CA  . GLY A 1 978  ? 19.987  13.152  9.806   1.00 93.25 978  A 1 
ATOM   7452 C C   . GLY A 1 978  ? 21.061  13.878  10.605  1.00 94.51 978  A 1 
ATOM   7453 O O   . GLY A 1 978  ? 21.288  15.071  10.372  1.00 92.57 978  A 1 
ATOM   7454 N N   . LEU A 1 979  ? 21.676  13.200  11.580  1.00 95.47 979  A 1 
ATOM   7455 C CA  . LEU A 1 979  ? 22.668  13.807  12.456  1.00 95.70 979  A 1 
ATOM   7456 C C   . LEU A 1 979  ? 24.094  13.395  12.102  1.00 96.01 979  A 1 
ATOM   7457 O O   . LEU A 1 979  ? 24.429  12.217  12.020  1.00 94.30 979  A 1 
ATOM   7458 C CB  . LEU A 1 979  ? 22.365  13.512  13.934  1.00 95.43 979  A 1 
ATOM   7459 C CG  . LEU A 1 979  ? 21.020  14.057  14.441  1.00 94.81 979  A 1 
ATOM   7460 C CD1 . LEU A 1 979  ? 20.959  13.898  15.964  1.00 91.11 979  A 1 
ATOM   7461 C CD2 . LEU A 1 979  ? 20.839  15.536  14.121  1.00 91.00 979  A 1 
ATOM   7462 N N   . HIS A 1 980  ? 24.954  14.398  12.003  1.00 95.55 980  A 1 
ATOM   7463 C CA  . HIS A 1 980  ? 26.394  14.184  11.996  1.00 95.92 980  A 1 
ATOM   7464 C C   . HIS A 1 980  ? 26.862  13.644  13.357  1.00 96.52 980  A 1 
ATOM   7465 O O   . HIS A 1 980  ? 26.264  13.957  14.388  1.00 95.23 980  A 1 
ATOM   7466 C CB  . HIS A 1 980  ? 27.075  15.511  11.639  1.00 95.12 980  A 1 
ATOM   7467 C CG  . HIS A 1 980  ? 28.571  15.415  11.538  1.00 94.45 980  A 1 
ATOM   7468 N ND1 . HIS A 1 980  ? 29.472  15.709  12.533  1.00 82.74 980  A 1 
ATOM   7469 C CD2 . HIS A 1 980  ? 29.284  14.969  10.456  1.00 85.25 980  A 1 
ATOM   7470 C CE1 . HIS A 1 980  ? 30.699  15.441  12.065  1.00 86.78 980  A 1 
ATOM   7471 N NE2 . HIS A 1 980  ? 30.628  14.989  10.808  1.00 88.43 980  A 1 
ATOM   7472 N N   . PHE A 1 981  ? 27.975  12.906  13.388  1.00 95.89 981  A 1 
ATOM   7473 C CA  . PHE A 1 981  ? 28.513  12.308  14.618  1.00 95.84 981  A 1 
ATOM   7474 C C   . PHE A 1 981  ? 28.634  13.298  15.800  1.00 96.38 981  A 1 
ATOM   7475 O O   . PHE A 1 981  ? 28.281  12.969  16.934  1.00 95.50 981  A 1 
ATOM   7476 C CB  . PHE A 1 981  ? 29.880  11.697  14.294  1.00 94.57 981  A 1 
ATOM   7477 C CG  . PHE A 1 981  ? 30.517  11.013  15.480  1.00 91.07 981  A 1 
ATOM   7478 C CD1 . PHE A 1 981  ? 31.423  11.710  16.300  1.00 84.89 981  A 1 
ATOM   7479 C CD2 . PHE A 1 981  ? 30.174  9.686   15.784  1.00 86.35 981  A 1 
ATOM   7480 C CE1 . PHE A 1 981  ? 31.984  11.079  17.419  1.00 80.88 981  A 1 
ATOM   7481 C CE2 . PHE A 1 981  ? 30.735  9.055   16.903  1.00 80.64 981  A 1 
ATOM   7482 C CZ  . PHE A 1 981  ? 31.641  9.750   17.722  1.00 84.50 981  A 1 
ATOM   7483 N N   . ALA A 1 982  ? 29.067  14.530  15.547  1.00 95.98 982  A 1 
ATOM   7484 C CA  . ALA A 1 982  ? 29.141  15.568  16.582  1.00 95.94 982  A 1 
ATOM   7485 C C   . ALA A 1 982  ? 27.760  15.940  17.167  1.00 96.34 982  A 1 
ATOM   7486 O O   . ALA A 1 982  ? 27.633  16.137  18.376  1.00 95.08 982  A 1 
ATOM   7487 C CB  . ALA A 1 982  ? 29.844  16.792  15.988  1.00 95.24 982  A 1 
ATOM   7488 N N   . ASP A 1 983  ? 26.718  15.983  16.327  1.00 96.89 983  A 1 
ATOM   7489 C CA  . ASP A 1 983  ? 25.341  16.254  16.756  1.00 97.00 983  A 1 
ATOM   7490 C C   . ASP A 1 983  ? 24.753  15.047  17.513  1.00 97.35 983  A 1 
ATOM   7491 O O   . ASP A 1 983  ? 24.027  15.222  18.492  1.00 96.46 983  A 1 
ATOM   7492 C CB  . ASP A 1 983  ? 24.457  16.592  15.545  1.00 96.29 983  A 1 
ATOM   7493 C CG  . ASP A 1 983  ? 24.913  17.789  14.698  1.00 95.02 983  A 1 
ATOM   7494 O OD1 . ASP A 1 983  ? 25.320  18.820  15.264  1.00 90.75 983  A 1 
ATOM   7495 O OD2 . ASP A 1 983  ? 24.806  17.678  13.455  1.00 90.37 983  A 1 
ATOM   7496 N N   . VAL A 1 984  ? 25.102  13.815  17.105  1.00 97.48 984  A 1 
ATOM   7497 C CA  . VAL A 1 984  ? 24.753  12.587  17.842  1.00 97.62 984  A 1 
ATOM   7498 C C   . VAL A 1 984  ? 25.323  12.635  19.256  1.00 97.70 984  A 1 
ATOM   7499 O O   . VAL A 1 984  ? 24.596  12.381  20.215  1.00 97.04 984  A 1 
ATOM   7500 C CB  . VAL A 1 984  ? 25.236  11.312  17.117  1.00 97.19 984  A 1 
ATOM   7501 C CG1 . VAL A 1 984  ? 24.923  10.043  17.925  1.00 95.44 984  A 1 
ATOM   7502 C CG2 . VAL A 1 984  ? 24.566  11.158  15.750  1.00 95.61 984  A 1 
ATOM   7503 N N   . LYS A 1 985  ? 26.579  13.041  19.411  1.00 97.22 985  A 1 
ATOM   7504 C CA  . LYS A 1 985  ? 27.208  13.212  20.729  1.00 96.92 985  A 1 
ATOM   7505 C C   . LYS A 1 985  ? 26.419  14.187  21.609  1.00 96.96 985  A 1 
ATOM   7506 O O   . LYS A 1 985  ? 26.107  13.867  22.754  1.00 96.15 985  A 1 
ATOM   7507 C CB  . LYS A 1 985  ? 28.674  13.632  20.537  1.00 96.10 985  A 1 
ATOM   7508 C CG  . LYS A 1 985  ? 29.419  13.685  21.873  1.00 92.55 985  A 1 
ATOM   7509 C CD  . LYS A 1 985  ? 30.912  13.951  21.665  1.00 90.56 985  A 1 
ATOM   7510 C CE  . LYS A 1 985  ? 31.599  13.973  23.034  1.00 83.50 985  A 1 
ATOM   7511 N NZ  . LYS A 1 985  ? 33.078  13.905  22.907  1.00 75.99 985  A 1 
ATOM   7512 N N   . GLN A 1 986  ? 26.025  15.340  21.061  1.00 96.68 986  A 1 
ATOM   7513 C CA  . GLN A 1 986  ? 25.217  16.328  21.780  1.00 96.13 986  A 1 
ATOM   7514 C C   . GLN A 1 986  ? 23.832  15.772  22.162  1.00 96.65 986  A 1 
ATOM   7515 O O   . GLN A 1 986  ? 23.367  15.974  23.289  1.00 95.36 986  A 1 
ATOM   7516 C CB  . GLN A 1 986  ? 25.096  17.593  20.914  1.00 94.59 986  A 1 
ATOM   7517 C CG  . GLN A 1 986  ? 24.376  18.727  21.662  1.00 85.56 986  A 1 
ATOM   7518 C CD  . GLN A 1 986  ? 24.272  20.020  20.858  1.00 87.10 986  A 1 
ATOM   7519 O OE1 . GLN A 1 986  ? 24.817  20.188  19.781  1.00 78.23 986  A 1 
ATOM   7520 N NE2 . GLN A 1 986  ? 23.565  21.003  21.365  1.00 75.39 986  A 1 
ATOM   7521 N N   . LEU A 1 987  ? 23.170  15.050  21.253  1.00 97.11 987  A 1 
ATOM   7522 C CA  . LEU A 1 987  ? 21.897  14.388  21.540  1.00 97.17 987  A 1 
ATOM   7523 C C   . LEU A 1 987  ? 22.052  13.362  22.669  1.00 97.47 987  A 1 
ATOM   7524 O O   . LEU A 1 987  ? 21.233  13.335  23.590  1.00 96.87 987  A 1 
ATOM   7525 C CB  . LEU A 1 987  ? 21.363  13.745  20.247  1.00 96.83 987  A 1 
ATOM   7526 C CG  . LEU A 1 987  ? 20.044  12.976  20.436  1.00 95.87 987  A 1 
ATOM   7527 C CD1 . LEU A 1 987  ? 18.892  13.892  20.861  1.00 92.73 987  A 1 
ATOM   7528 C CD2 . LEU A 1 987  ? 19.659  12.296  19.127  1.00 92.38 987  A 1 
ATOM   7529 N N   . MET A 1 988  ? 23.115  12.563  22.642  1.00 97.60 988  A 1 
ATOM   7530 C CA  . MET A 1 988  ? 23.378  11.565  23.678  1.00 97.63 988  A 1 
ATOM   7531 C C   . MET A 1 988  ? 23.586  12.197  25.057  1.00 97.49 988  A 1 
ATOM   7532 O O   . MET A 1 988  ? 23.058  11.676  26.036  1.00 96.85 988  A 1 
ATOM   7533 C CB  . MET A 1 988  ? 24.562  10.674  23.286  1.00 97.39 988  A 1 
ATOM   7534 C CG  . MET A 1 988  ? 24.197  9.708   22.146  1.00 95.41 988  A 1 
ATOM   7535 S SD  . MET A 1 988  ? 22.663  8.761   22.365  1.00 95.28 988  A 1 
ATOM   7536 C CE  . MET A 1 988  ? 23.006  7.931   23.933  1.00 85.92 988  A 1 
ATOM   7537 N N   . GLU A 1 989  ? 24.235  13.353  25.154  1.00 97.11 989  A 1 
ATOM   7538 C CA  . GLU A 1 989  ? 24.332  14.094  26.424  1.00 96.67 989  A 1 
ATOM   7539 C C   . GLU A 1 989  ? 22.950  14.463  26.991  1.00 96.66 989  A 1 
ATOM   7540 O O   . GLU A 1 989  ? 22.729  14.410  28.206  1.00 95.34 989  A 1 
ATOM   7541 C CB  . GLU A 1 989  ? 25.154  15.378  26.231  1.00 96.01 989  A 1 
ATOM   7542 C CG  . GLU A 1 989  ? 26.651  15.122  26.017  1.00 91.50 989  A 1 
ATOM   7543 C CD  . GLU A 1 989  ? 27.441  16.407  25.723  1.00 87.47 989  A 1 
ATOM   7544 O OE1 . GLU A 1 989  ? 28.621  16.276  25.326  1.00 78.88 989  A 1 
ATOM   7545 O OE2 . GLU A 1 989  ? 26.884  17.510  25.937  1.00 79.76 989  A 1 
ATOM   7546 N N   . VAL A 1 990  ? 21.995  14.809  26.119  1.00 97.11 990  A 1 
ATOM   7547 C CA  . VAL A 1 990  ? 20.607  15.101  26.501  1.00 97.05 990  A 1 
ATOM   7548 C C   . VAL A 1 990  ? 19.885  13.836  26.969  1.00 97.42 990  A 1 
ATOM   7549 O O   . VAL A 1 990  ? 19.236  13.862  28.020  1.00 96.57 990  A 1 
ATOM   7550 C CB  . VAL A 1 990  ? 19.857  15.779  25.338  1.00 96.26 990  A 1 
ATOM   7551 C CG1 . VAL A 1 990  ? 18.369  15.930  25.628  1.00 93.20 990  A 1 
ATOM   7552 C CG2 . VAL A 1 990  ? 20.427  17.178  25.071  1.00 93.43 990  A 1 
ATOM   7553 N N   . ILE A 1 991  ? 20.022  12.725  26.244  1.00 97.50 991  A 1 
ATOM   7554 C CA  . ILE A 1 991  ? 19.440  11.429  26.618  1.00 97.59 991  A 1 
ATOM   7555 C C   . ILE A 1 991  ? 19.992  10.967  27.972  1.00 97.47 991  A 1 
ATOM   7556 O O   . ILE A 1 991  ? 19.219  10.658  28.884  1.00 96.78 991  A 1 
ATOM   7557 C CB  . ILE A 1 991  ? 19.680  10.384  25.501  1.00 97.29 991  A 1 
ATOM   7558 C CG1 . ILE A 1 991  ? 18.985  10.766  24.165  1.00 95.54 991  A 1 
ATOM   7559 C CG2 . ILE A 1 991  ? 19.239  8.980   25.940  1.00 95.87 991  A 1 
ATOM   7560 C CD1 . ILE A 1 991  ? 17.475  11.012  24.236  1.00 87.31 991  A 1 
ATOM   7561 N N   . GLN A 1 992  ? 21.302  11.012  28.147  1.00 97.61 992  A 1 
ATOM   7562 C CA  . GLN A 1 992  ? 21.953  10.665  29.411  1.00 97.28 992  A 1 
ATOM   7563 C C   . GLN A 1 992  ? 21.451  11.547  30.565  1.00 97.30 992  A 1 
ATOM   7564 O O   . GLN A 1 992  ? 21.208  11.048  31.665  1.00 96.41 992  A 1 
ATOM   7565 C CB  . GLN A 1 992  ? 23.482  10.783  29.260  1.00 96.43 992  A 1 
ATOM   7566 C CG  . GLN A 1 992  ? 24.111  9.743   28.301  1.00 93.37 992  A 1 
ATOM   7567 C CD  . GLN A 1 992  ? 23.965  8.301   28.753  1.00 92.22 992  A 1 
ATOM   7568 O OE1 . GLN A 1 992  ? 23.591  8.012   29.876  1.00 82.04 992  A 1 
ATOM   7569 N NE2 . GLN A 1 992  ? 24.257  7.334   27.910  1.00 81.05 992  A 1 
ATOM   7570 N N   . ARG A 1 993  ? 21.215  12.842  30.316  1.00 96.62 993  A 1 
ATOM   7571 C CA  . ARG A 1 993  ? 20.637  13.763  31.309  1.00 96.08 993  A 1 
ATOM   7572 C C   . ARG A 1 993  ? 19.218  13.363  31.718  1.00 96.71 993  A 1 
ATOM   7573 O O   . ARG A 1 993  ? 18.904  13.439  32.904  1.00 95.41 993  A 1 
ATOM   7574 C CB  . ARG A 1 993  ? 20.686  15.194  30.755  1.00 94.73 993  A 1 
ATOM   7575 C CG  . ARG A 1 993  ? 20.294  16.260  31.793  1.00 85.49 993  A 1 
ATOM   7576 C CD  . ARG A 1 993  ? 20.225  17.660  31.165  1.00 84.14 993  A 1 
ATOM   7577 N NE  . ARG A 1 993  ? 21.500  18.050  30.532  1.00 74.26 993  A 1 
ATOM   7578 C CZ  . ARG A 1 993  ? 21.701  19.089  29.733  1.00 70.30 993  A 1 
ATOM   7579 N NH1 . ARG A 1 993  ? 20.766  19.956  29.472  1.00 62.72 993  A 1 
ATOM   7580 N NH2 . ARG A 1 993  ? 22.867  19.262  29.163  1.00 58.95 993  A 1 
ATOM   7581 N N   . LEU A 1 994  ? 18.367  12.942  30.775  1.00 96.00 994  A 1 
ATOM   7582 C CA  . LEU A 1 994  ? 17.007  12.464  31.074  1.00 96.28 994  A 1 
ATOM   7583 C C   . LEU A 1 994  ? 17.033  11.218  31.965  1.00 97.06 994  A 1 
ATOM   7584 O O   . LEU A 1 994  ? 16.326  11.173  32.974  1.00 96.21 994  A 1 
ATOM   7585 C CB  . LEU A 1 994  ? 16.243  12.167  29.768  1.00 95.77 994  A 1 
ATOM   7586 C CG  . LEU A 1 994  ? 15.788  13.409  28.984  1.00 93.92 994  A 1 
ATOM   7587 C CD1 . LEU A 1 994  ? 15.202  12.970  27.644  1.00 90.03 994  A 1 
ATOM   7588 C CD2 . LEU A 1 994  ? 14.709  14.190  29.747  1.00 90.16 994  A 1 
ATOM   7589 N N   . VAL A 1 995  ? 17.881  10.252  31.637  1.00 97.50 995  A 1 
ATOM   7590 C CA  . VAL A 1 995  ? 18.013  9.007   32.414  1.00 97.80 995  A 1 
ATOM   7591 C C   . VAL A 1 995  ? 18.615  9.275   33.797  1.00 97.74 995  A 1 
ATOM   7592 O O   . VAL A 1 995  ? 18.131  8.754   34.799  1.00 96.84 995  A 1 
ATOM   7593 C CB  . VAL A 1 995  ? 18.833  7.964   31.637  1.00 97.46 995  A 1 
ATOM   7594 C CG1 . VAL A 1 995  ? 18.895  6.630   32.386  1.00 93.65 995  A 1 
ATOM   7595 C CG2 . VAL A 1 995  ? 18.210  7.676   30.268  1.00 92.89 995  A 1 
ATOM   7596 N N   . ASN A 1 996  ? 19.596  10.171  33.893  1.00 97.30 996  A 1 
ATOM   7597 C CA  . ASN A 1 996  ? 20.187  10.579  35.179  1.00 96.94 996  A 1 
ATOM   7598 C C   . ASN A 1 996  ? 19.180  11.260  36.124  1.00 96.95 996  A 1 
ATOM   7599 O O   . ASN A 1 996  ? 19.408  11.309  37.330  1.00 95.91 996  A 1 
ATOM   7600 C CB  . ASN A 1 996  ? 21.379  11.514  34.915  1.00 96.18 996  A 1 
ATOM   7601 C CG  . ASN A 1 996  ? 22.598  10.816  34.343  1.00 94.83 996  A 1 
ATOM   7602 O OD1 . ASN A 1 996  ? 22.781  9.622   34.442  1.00 89.25 996  A 1 
ATOM   7603 N ND2 . ASN A 1 996  ? 23.511  11.556  33.751  1.00 88.17 996  A 1 
ATOM   7604 N N   . GLN A 1 997  ? 18.066  11.779  35.604  1.00 96.67 997  A 1 
ATOM   7605 C CA  . GLN A 1 997  ? 16.953  12.306  36.403  1.00 96.45 997  A 1 
ATOM   7606 C C   . GLN A 1 997  ? 15.985  11.214  36.895  1.00 96.89 997  A 1 
ATOM   7607 O O   . GLN A 1 997  ? 14.970  11.546  37.509  1.00 95.01 997  A 1 
ATOM   7608 C CB  . GLN A 1 997  ? 16.213  13.383  35.598  1.00 95.69 997  A 1 
ATOM   7609 C CG  . GLN A 1 997  ? 17.053  14.651  35.396  1.00 93.06 997  A 1 
ATOM   7610 C CD  . GLN A 1 997  ? 16.395  15.642  34.438  1.00 91.48 997  A 1 
ATOM   7611 O OE1 . GLN A 1 997  ? 15.297  15.464  33.919  1.00 84.24 997  A 1 
ATOM   7612 N NE2 . GLN A 1 997  ? 17.031  16.761  34.177  1.00 80.83 997  A 1 
ATOM   7613 N N   . GLY A 1 998  ? 16.280  9.936   36.633  1.00 96.39 998  A 1 
ATOM   7614 C CA  . GLY A 1 998  ? 15.487  8.767   37.026  1.00 96.38 998  A 1 
ATOM   7615 C C   . GLY A 1 998  ? 14.471  8.299   35.981  1.00 97.18 998  A 1 
ATOM   7616 O O   . GLY A 1 998  ? 13.805  7.294   36.212  1.00 95.44 998  A 1 
ATOM   7617 N N   . ASN A 1 999  ? 14.338  8.991   34.850  1.00 97.60 999  A 1 
ATOM   7618 C CA  . ASN A 1 999  ? 13.399  8.596   33.797  1.00 97.89 999  A 1 
ATOM   7619 C C   . ASN A 1 999  ? 13.910  7.373   33.023  1.00 98.16 999  A 1 
ATOM   7620 O O   . ASN A 1 999  ? 15.110  7.119   32.950  1.00 97.41 999  A 1 
ATOM   7621 C CB  . ASN A 1 999  ? 13.134  9.761   32.839  1.00 97.51 999  A 1 
ATOM   7622 C CG  . ASN A 1 999  ? 12.714  11.037  33.531  1.00 97.15 999  A 1 
ATOM   7623 O OD1 . ASN A 1 999  ? 11.675  11.149  34.165  1.00 91.78 999  A 1 
ATOM   7624 N ND2 . ASN A 1 999  ? 13.530  12.058  33.423  1.00 91.69 999  A 1 
ATOM   7625 N N   . THR A 1 1000 ? 12.990  6.663   32.385  1.00 98.08 1000 A 1 
ATOM   7626 C CA  . THR A 1 1000 ? 13.304  5.557   31.474  1.00 98.30 1000 A 1 
ATOM   7627 C C   . THR A 1 1000 ? 13.307  6.064   30.040  1.00 98.40 1000 A 1 
ATOM   7628 O O   . THR A 1 1000 ? 12.379  6.765   29.636  1.00 97.80 1000 A 1 
ATOM   7629 C CB  . THR A 1 1000 ? 12.284  4.425   31.624  1.00 98.00 1000 A 1 
ATOM   7630 O OG1 . THR A 1 1000 ? 12.171  4.077   32.984  1.00 94.36 1000 A 1 
ATOM   7631 C CG2 . THR A 1 1000 ? 12.671  3.171   30.847  1.00 95.12 1000 A 1 
ATOM   7632 N N   . VAL A 1 1001 ? 14.323  5.703   29.263  1.00 98.47 1001 A 1 
ATOM   7633 C CA  . VAL A 1 1001 ? 14.388  5.996   27.829  1.00 98.55 1001 A 1 
ATOM   7634 C C   . VAL A 1 1001 ? 14.496  4.687   27.062  1.00 98.63 1001 A 1 
ATOM   7635 O O   . VAL A 1 1001 ? 15.417  3.907   27.303  1.00 98.26 1001 A 1 
ATOM   7636 C CB  . VAL A 1 1001 ? 15.549  6.948   27.485  1.00 98.17 1001 A 1 
ATOM   7637 C CG1 . VAL A 1 1001 ? 15.598  7.225   25.977  1.00 96.60 1001 A 1 
ATOM   7638 C CG2 . VAL A 1 1001 ? 15.395  8.301   28.201  1.00 96.74 1001 A 1 
ATOM   7639 N N   . VAL A 1 1002 ? 13.572  4.472   26.128  1.00 98.53 1002 A 1 
ATOM   7640 C CA  . VAL A 1 1002 ? 13.607  3.358   25.173  1.00 98.55 1002 A 1 
ATOM   7641 C C   . VAL A 1 1002 ? 13.682  3.937   23.772  1.00 98.50 1002 A 1 
ATOM   7642 O O   . VAL A 1 1002 ? 12.850  4.770   23.408  1.00 97.75 1002 A 1 
ATOM   7643 C CB  . VAL A 1 1002 ? 12.397  2.425   25.325  1.00 98.11 1002 A 1 
ATOM   7644 C CG1 . VAL A 1 1002 ? 12.492  1.235   24.364  1.00 93.66 1002 A 1 
ATOM   7645 C CG2 . VAL A 1 1002 ? 12.327  1.870   26.752  1.00 93.79 1002 A 1 
ATOM   7646 N N   . MET A 1 1003 ? 14.666  3.515   22.982  1.00 98.26 1003 A 1 
ATOM   7647 C CA  . MET A 1 1003 ? 14.777  3.958   21.594  1.00 98.03 1003 A 1 
ATOM   7648 C C   . MET A 1 1003 ? 15.057  2.808   20.635  1.00 98.29 1003 A 1 
ATOM   7649 O O   . MET A 1 1003 ? 15.698  1.828   21.000  1.00 97.47 1003 A 1 
ATOM   7650 C CB  . MET A 1 1003 ? 15.797  5.094   21.447  1.00 95.36 1003 A 1 
ATOM   7651 C CG  . MET A 1 1003 ? 17.250  4.665   21.670  1.00 91.64 1003 A 1 
ATOM   7652 S SD  . MET A 1 1003 ? 18.489  5.961   21.359  1.00 92.43 1003 A 1 
ATOM   7653 C CE  . MET A 1 1003 ? 17.980  7.228   22.548  1.00 84.79 1003 A 1 
ATOM   7654 N N   . ILE A 1 1004 ? 14.585  2.959   19.391  1.00 98.39 1004 A 1 
ATOM   7655 C CA  . ILE A 1 1004 ? 15.040  2.130   18.274  1.00 98.22 1004 A 1 
ATOM   7656 C C   . ILE A 1 1004 ? 16.309  2.764   17.714  1.00 98.04 1004 A 1 
ATOM   7657 O O   . ILE A 1 1004 ? 16.310  3.959   17.423  1.00 97.12 1004 A 1 
ATOM   7658 C CB  . ILE A 1 1004 ? 13.955  1.972   17.195  1.00 97.63 1004 A 1 
ATOM   7659 C CG1 . ILE A 1 1004 ? 12.746  1.206   17.770  1.00 95.42 1004 A 1 
ATOM   7660 C CG2 . ILE A 1 1004 ? 14.518  1.228   15.970  1.00 95.89 1004 A 1 
ATOM   7661 C CD1 . ILE A 1 1004 ? 11.516  1.238   16.858  1.00 91.07 1004 A 1 
ATOM   7662 N N   . GLU A 1 1005 ? 17.371  1.975   17.551  1.00 97.80 1005 A 1 
ATOM   7663 C CA  . GLU A 1 1005 ? 18.621  2.444   16.952  1.00 97.70 1005 A 1 
ATOM   7664 C C   . GLU A 1 1005 ? 19.385  1.358   16.202  1.00 97.50 1005 A 1 
ATOM   7665 O O   . GLU A 1 1005 ? 19.302  0.161   16.484  1.00 95.59 1005 A 1 
ATOM   7666 C CB  . GLU A 1 1005 ? 19.536  3.096   18.004  1.00 97.04 1005 A 1 
ATOM   7667 C CG  . GLU A 1 1005 ? 19.373  4.635   18.046  1.00 91.56 1005 A 1 
ATOM   7668 C CD  . GLU A 1 1005 ? 19.732  5.318   16.721  1.00 95.79 1005 A 1 
ATOM   7669 O OE1 . GLU A 1 1005 ? 19.343  6.493   16.549  1.00 89.98 1005 A 1 
ATOM   7670 O OE2 . GLU A 1 1005 ? 20.403  4.695   15.871  1.00 92.05 1005 A 1 
ATOM   7671 N N   . HIS A 1 1006 ? 20.178  1.824   15.228  1.00 97.28 1006 A 1 
ATOM   7672 C CA  . HIS A 1 1006 ? 21.097  1.032   14.414  1.00 96.95 1006 A 1 
ATOM   7673 C C   . HIS A 1 1006 ? 22.547  1.518   14.505  1.00 97.10 1006 A 1 
ATOM   7674 O O   . HIS A 1 1006 ? 23.472  0.765   14.209  1.00 95.31 1006 A 1 
ATOM   7675 C CB  . HIS A 1 1006 ? 20.602  1.054   12.972  1.00 96.03 1006 A 1 
ATOM   7676 C CG  . HIS A 1 1006 ? 19.309  0.295   12.814  1.00 95.31 1006 A 1 
ATOM   7677 N ND1 . HIS A 1 1006 ? 19.211  -1.057  13.023  1.00 81.30 1006 A 1 
ATOM   7678 C CD2 . HIS A 1 1006 ? 18.080  0.775   12.482  1.00 83.70 1006 A 1 
ATOM   7679 C CE1 . HIS A 1 1006 ? 17.936  -1.383  12.806  1.00 84.32 1006 A 1 
ATOM   7680 N NE2 . HIS A 1 1006 ? 17.203  -0.317  12.478  1.00 86.79 1006 A 1 
ATOM   7681 N N   . ASN A 1 1007 ? 22.749  2.753   14.932  1.00 97.10 1007 A 1 
ATOM   7682 C CA  . ASN A 1 1007 ? 24.073  3.347   15.069  1.00 97.23 1007 A 1 
ATOM   7683 C C   . ASN A 1 1007 ? 24.860  2.661   16.205  1.00 97.57 1007 A 1 
ATOM   7684 O O   . ASN A 1 1007 ? 24.466  2.713   17.365  1.00 96.99 1007 A 1 
ATOM   7685 C CB  . ASN A 1 1007 ? 23.900  4.861   15.261  1.00 96.67 1007 A 1 
ATOM   7686 C CG  . ASN A 1 1007 ? 25.221  5.600   15.303  1.00 95.56 1007 A 1 
ATOM   7687 O OD1 . ASN A 1 1007 ? 26.206  5.132   15.838  1.00 90.20 1007 A 1 
ATOM   7688 N ND2 . ASN A 1 1007 ? 25.288  6.773   14.732  1.00 89.26 1007 A 1 
ATOM   7689 N N   . LEU A 1 1008 ? 25.982  2.037   15.857  1.00 96.94 1008 A 1 
ATOM   7690 C CA  . LEU A 1 1008 ? 26.795  1.253   16.792  1.00 96.98 1008 A 1 
ATOM   7691 C C   . LEU A 1 1008 ? 27.351  2.097   17.948  1.00 97.28 1008 A 1 
ATOM   7692 O O   . LEU A 1 1008 ? 27.386  1.612   19.077  1.00 96.78 1008 A 1 
ATOM   7693 C CB  . LEU A 1 1008 ? 27.946  0.566   16.035  1.00 96.55 1008 A 1 
ATOM   7694 C CG  . LEU A 1 1008 ? 27.513  -0.441  14.953  1.00 95.80 1008 A 1 
ATOM   7695 C CD1 . LEU A 1 1008 ? 28.749  -0.987  14.240  1.00 93.53 1008 A 1 
ATOM   7696 C CD2 . LEU A 1 1008 ? 26.739  -1.629  15.529  1.00 93.45 1008 A 1 
ATOM   7697 N N   . ASP A 1 1009 ? 27.731  3.348   17.696  1.00 97.09 1009 A 1 
ATOM   7698 C CA  . ASP A 1 1009 ? 28.240  4.244   18.742  1.00 96.99 1009 A 1 
ATOM   7699 C C   . ASP A 1 1009 ? 27.158  4.565   19.781  1.00 97.48 1009 A 1 
ATOM   7700 O O   . ASP A 1 1009 ? 27.438  4.632   20.974  1.00 96.67 1009 A 1 
ATOM   7701 C CB  . ASP A 1 1009 ? 28.783  5.538   18.118  1.00 96.11 1009 A 1 
ATOM   7702 C CG  . ASP A 1 1009 ? 30.006  5.301   17.229  1.00 94.19 1009 A 1 
ATOM   7703 O OD1 . ASP A 1 1009 ? 30.980  4.703   17.742  1.00 89.41 1009 A 1 
ATOM   7704 O OD2 . ASP A 1 1009 ? 29.962  5.729   16.056  1.00 88.65 1009 A 1 
ATOM   7705 N N   . VAL A 1 1010 ? 25.891  4.691   19.346  1.00 97.56 1010 A 1 
ATOM   7706 C CA  . VAL A 1 1010 ? 24.740  4.890   20.238  1.00 97.87 1010 A 1 
ATOM   7707 C C   . VAL A 1 1010 ? 24.399  3.610   20.995  1.00 98.10 1010 A 1 
ATOM   7708 O O   . VAL A 1 1010 ? 24.162  3.659   22.202  1.00 97.70 1010 A 1 
ATOM   7709 C CB  . VAL A 1 1010 ? 23.519  5.403   19.459  1.00 97.51 1010 A 1 
ATOM   7710 C CG1 . VAL A 1 1010 ? 22.283  5.566   20.351  1.00 95.88 1010 A 1 
ATOM   7711 C CG2 . VAL A 1 1010 ? 23.833  6.763   18.834  1.00 96.07 1010 A 1 
ATOM   7712 N N   . LEU A 1 1011 ? 24.415  2.454   20.318  1.00 98.06 1011 A 1 
ATOM   7713 C CA  . LEU A 1 1011 ? 24.186  1.161   20.972  1.00 98.22 1011 A 1 
ATOM   7714 C C   . LEU A 1 1011 ? 25.210  0.899   22.087  1.00 98.30 1011 A 1 
ATOM   7715 O O   . LEU A 1 1011 ? 24.847  0.379   23.140  1.00 97.91 1011 A 1 
ATOM   7716 C CB  . LEU A 1 1011 ? 24.208  0.025   19.935  1.00 98.09 1011 A 1 
ATOM   7717 C CG  . LEU A 1 1011 ? 23.073  0.053   18.892  1.00 97.34 1011 A 1 
ATOM   7718 C CD1 . LEU A 1 1011 ? 23.225  -1.146  17.955  1.00 95.46 1011 A 1 
ATOM   7719 C CD2 . LEU A 1 1011 ? 21.685  -0.009  19.523  1.00 95.11 1011 A 1 
ATOM   7720 N N   . LEU A 1 1012 ? 26.464  1.315   21.891  1.00 97.96 1012 A 1 
ATOM   7721 C CA  . LEU A 1 1012 ? 27.506  1.223   22.916  1.00 97.77 1012 A 1 
ATOM   7722 C C   . LEU A 1 1012 ? 27.261  2.154   24.115  1.00 97.67 1012 A 1 
ATOM   7723 O O   . LEU A 1 1012 ? 27.816  1.897   25.185  1.00 96.53 1012 A 1 
ATOM   7724 C CB  . LEU A 1 1012 ? 28.880  1.493   22.274  1.00 97.28 1012 A 1 
ATOM   7725 C CG  . LEU A 1 1012 ? 29.394  0.354   21.377  1.00 95.91 1012 A 1 
ATOM   7726 C CD1 . LEU A 1 1012 ? 30.673  0.802   20.671  1.00 93.39 1012 A 1 
ATOM   7727 C CD2 . LEU A 1 1012 ? 29.710  -0.913  22.173  1.00 93.46 1012 A 1 
ATOM   7728 N N   . GLN A 1 1013 ? 26.424  3.195   23.980  1.00 97.81 1013 A 1 
ATOM   7729 C CA  . GLN A 1 1013 ? 26.021  4.071   25.093  1.00 97.56 1013 A 1 
ATOM   7730 C C   . GLN A 1 1013 ? 24.861  3.517   25.929  1.00 97.79 1013 A 1 
ATOM   7731 O O   . GLN A 1 1013 ? 24.612  4.022   27.028  1.00 96.56 1013 A 1 
ATOM   7732 C CB  . GLN A 1 1013 ? 25.613  5.460   24.568  1.00 96.60 1013 A 1 
ATOM   7733 C CG  . GLN A 1 1013 ? 26.729  6.223   23.862  1.00 93.75 1013 A 1 
ATOM   7734 C CD  . GLN A 1 1013 ? 27.924  6.445   24.768  1.00 93.33 1013 A 1 
ATOM   7735 O OE1 . GLN A 1 1013 ? 27.817  7.005   25.853  1.00 84.23 1013 A 1 
ATOM   7736 N NE2 . GLN A 1 1013 ? 29.081  5.997   24.363  1.00 82.12 1013 A 1 
ATOM   7737 N N   . ALA A 1 1014 ? 24.115  2.526   25.426  1.00 98.00 1014 A 1 
ATOM   7738 C CA  . ALA A 1 1014 ? 22.937  1.992   26.099  1.00 98.13 1014 A 1 
ATOM   7739 C C   . ALA A 1 1014 ? 23.309  1.180   27.349  1.00 98.21 1014 A 1 
ATOM   7740 O O   . ALA A 1 1014 ? 24.330  0.496   27.391  1.00 97.50 1014 A 1 
ATOM   7741 C CB  . ALA A 1 1014 ? 22.121  1.164   25.108  1.00 97.68 1014 A 1 
ATOM   7742 N N   . ASP A 1 1015 ? 22.453  1.229   28.354  1.00 98.41 1015 A 1 
ATOM   7743 C CA  . ASP A 1 1015 ? 22.579  0.387   29.548  1.00 98.28 1015 A 1 
ATOM   7744 C C   . ASP A 1 1015 ? 22.091  -1.043  29.260  1.00 98.25 1015 A 1 
ATOM   7745 O O   . ASP A 1 1015 ? 22.646  -2.008  29.786  1.00 97.31 1015 A 1 
ATOM   7746 C CB  . ASP A 1 1015 ? 21.786  1.014   30.702  1.00 97.96 1015 A 1 
ATOM   7747 C CG  . ASP A 1 1015 ? 22.262  2.416   31.110  1.00 97.49 1015 A 1 
ATOM   7748 O OD1 . ASP A 1 1015 ? 23.470  2.601   31.372  1.00 95.16 1015 A 1 
ATOM   7749 O OD2 . ASP A 1 1015 ? 21.407  3.316   31.258  1.00 95.32 1015 A 1 
ATOM   7750 N N   . HIS A 1 1016 ? 21.078  -1.180  28.397  1.00 98.24 1016 A 1 
ATOM   7751 C CA  . HIS A 1 1016 ? 20.463  -2.450  28.018  1.00 98.38 1016 A 1 
ATOM   7752 C C   . HIS A 1 1016 ? 20.104  -2.476  26.526  1.00 98.54 1016 A 1 
ATOM   7753 O O   . HIS A 1 1016 ? 19.675  -1.468  25.961  1.00 98.09 1016 A 1 
ATOM   7754 C CB  . HIS A 1 1016 ? 19.217  -2.668  28.883  1.00 98.08 1016 A 1 
ATOM   7755 C CG  . HIS A 1 1016 ? 18.675  -4.072  28.826  1.00 97.82 1016 A 1 
ATOM   7756 N ND1 . HIS A 1 1016 ? 19.275  -5.181  29.378  1.00 86.08 1016 A 1 
ATOM   7757 C CD2 . HIS A 1 1016 ? 17.497  -4.475  28.265  1.00 87.84 1016 A 1 
ATOM   7758 C CE1 . HIS A 1 1016 ? 18.464  -6.230  29.153  1.00 90.46 1016 A 1 
ATOM   7759 N NE2 . HIS A 1 1016 ? 17.375  -5.845  28.486  1.00 92.67 1016 A 1 
ATOM   7760 N N   . LEU A 1 1017 ? 20.261  -3.635  25.867  1.00 98.40 1017 A 1 
ATOM   7761 C CA  . LEU A 1 1017 ? 19.887  -3.875  24.473  1.00 98.52 1017 A 1 
ATOM   7762 C C   . LEU A 1 1017 ? 18.843  -4.984  24.366  1.00 98.57 1017 A 1 
ATOM   7763 O O   . LEU A 1 1017 ? 18.896  -5.976  25.092  1.00 97.96 1017 A 1 
ATOM   7764 C CB  . LEU A 1 1017 ? 21.119  -4.224  23.620  1.00 98.14 1017 A 1 
ATOM   7765 C CG  . LEU A 1 1017 ? 22.218  -3.150  23.536  1.00 97.16 1017 A 1 
ATOM   7766 C CD1 . LEU A 1 1017 ? 23.306  -3.621  22.573  1.00 95.08 1017 A 1 
ATOM   7767 C CD2 . LEU A 1 1017 ? 21.696  -1.817  23.015  1.00 95.11 1017 A 1 
ATOM   7768 N N   . ILE A 1 1018 ? 17.940  -4.835  23.402  1.00 98.53 1018 A 1 
ATOM   7769 C CA  . ILE A 1 1018 ? 16.952  -5.833  22.983  1.00 98.54 1018 A 1 
ATOM   7770 C C   . ILE A 1 1018 ? 17.161  -6.063  21.485  1.00 98.48 1018 A 1 
ATOM   7771 O O   . ILE A 1 1018 ? 16.872  -5.177  20.682  1.00 97.91 1018 A 1 
ATOM   7772 C CB  . ILE A 1 1018 ? 15.523  -5.336  23.312  1.00 98.39 1018 A 1 
ATOM   7773 C CG1 . ILE A 1 1018 ? 15.340  -5.118  24.832  1.00 97.57 1018 A 1 
ATOM   7774 C CG2 . ILE A 1 1018 ? 14.478  -6.328  22.769  1.00 97.70 1018 A 1 
ATOM   7775 C CD1 . ILE A 1 1018 ? 14.056  -4.366  25.198  1.00 95.33 1018 A 1 
ATOM   7776 N N   . ASP A 1 1019 ? 17.686  -7.223  21.092  1.00 98.57 1019 A 1 
ATOM   7777 C CA  . ASP A 1 1019 ? 17.993  -7.554  19.695  1.00 98.59 1019 A 1 
ATOM   7778 C C   . ASP A 1 1019 ? 16.910  -8.448  19.078  1.00 98.59 1019 A 1 
ATOM   7779 O O   . ASP A 1 1019 ? 16.643  -9.550  19.572  1.00 97.72 1019 A 1 
ATOM   7780 C CB  . ASP A 1 1019 ? 19.388  -8.193  19.607  1.00 98.28 1019 A 1 
ATOM   7781 C CG  . ASP A 1 1019 ? 19.886  -8.381  18.164  1.00 97.72 1019 A 1 
ATOM   7782 O OD1 . ASP A 1 1019 ? 19.631  -7.502  17.318  1.00 93.90 1019 A 1 
ATOM   7783 O OD2 . ASP A 1 1019 ? 20.609  -9.371  17.911  1.00 93.88 1019 A 1 
ATOM   7784 N N   . LEU A 1 1020 ? 16.279  -7.975  17.989  1.00 98.39 1020 A 1 
ATOM   7785 C CA  . LEU A 1 1020 ? 15.226  -8.687  17.257  1.00 98.33 1020 A 1 
ATOM   7786 C C   . LEU A 1 1020 ? 15.732  -9.219  15.908  1.00 98.06 1020 A 1 
ATOM   7787 O O   . LEU A 1 1020 ? 16.472  -8.552  15.186  1.00 96.22 1020 A 1 
ATOM   7788 C CB  . LEU A 1 1020 ? 13.988  -7.789  17.064  1.00 98.06 1020 A 1 
ATOM   7789 C CG  . LEU A 1 1020 ? 13.316  -7.273  18.349  1.00 97.12 1020 A 1 
ATOM   7790 C CD1 . LEU A 1 1020 ? 12.063  -6.476  17.964  1.00 94.89 1020 A 1 
ATOM   7791 C CD2 . LEU A 1 1020 ? 12.875  -8.396  19.285  1.00 93.75 1020 A 1 
ATOM   7792 N N   . GLY A 1 1021 ? 15.278  -10.414 15.532  1.00 96.94 1021 A 1 
ATOM   7793 C CA  . GLY A 1 1021 ? 15.700  -11.061 14.290  1.00 96.61 1021 A 1 
ATOM   7794 C C   . GLY A 1 1021 ? 15.065  -12.430 14.077  1.00 97.00 1021 A 1 
ATOM   7795 O O   . GLY A 1 1021 ? 13.915  -12.622 14.474  1.00 93.40 1021 A 1 
ATOM   7796 N N   . PRO A 1 1022 ? 15.774  -13.422 13.492  1.00 96.86 1022 A 1 
ATOM   7797 C CA  . PRO A 1 1022 ? 17.108  -13.315 12.883  1.00 96.49 1022 A 1 
ATOM   7798 C C   . PRO A 1 1022 ? 17.110  -12.613 11.515  1.00 96.12 1022 A 1 
ATOM   7799 O O   . PRO A 1 1022 ? 18.147  -12.114 11.081  1.00 92.48 1022 A 1 
ATOM   7800 C CB  . PRO A 1 1022 ? 17.600  -14.760 12.780  1.00 95.15 1022 A 1 
ATOM   7801 C CG  . PRO A 1 1022 ? 16.307  -15.558 12.594  1.00 93.71 1022 A 1 
ATOM   7802 C CD  . PRO A 1 1022 ? 15.301  -14.794 13.443  1.00 95.91 1022 A 1 
ATOM   7803 N N   . GLU A 1 1023 ? 15.959  -12.558 10.842  1.00 95.69 1023 A 1 
ATOM   7804 C CA  . GLU A 1 1023 ? 15.748  -11.931 9.537   1.00 95.75 1023 A 1 
ATOM   7805 C C   . GLU A 1 1023 ? 14.612  -10.891 9.606   1.00 96.06 1023 A 1 
ATOM   7806 O O   . GLU A 1 1023 ? 14.108  -10.563 10.688  1.00 90.41 1023 A 1 
ATOM   7807 C CB  . GLU A 1 1023 ? 15.473  -13.024 8.484   1.00 93.95 1023 A 1 
ATOM   7808 C CG  . GLU A 1 1023 ? 16.660  -13.988 8.236   1.00 89.92 1023 A 1 
ATOM   7809 C CD  . GLU A 1 1023 ? 17.900  -13.285 7.667   1.00 88.38 1023 A 1 
ATOM   7810 O OE1 . GLU A 1 1023 ? 19.019  -13.833 7.806   1.00 77.35 1023 A 1 
ATOM   7811 O OE2 . GLU A 1 1023 ? 17.767  -12.183 7.091   1.00 76.86 1023 A 1 
ATOM   7812 N N   . GLY A 1 1024 ? 14.194  -10.355 8.446   1.00 94.69 1024 A 1 
ATOM   7813 C CA  . GLY A 1 1024 ? 13.016  -9.495  8.328   1.00 94.76 1024 A 1 
ATOM   7814 C C   . GLY A 1 1024 ? 11.758  -10.258 7.892   1.00 95.21 1024 A 1 
ATOM   7815 O O   . GLY A 1 1024 ? 11.838  -11.376 7.371   1.00 92.03 1024 A 1 
ATOM   7816 N N   . GLY A 1 1025 ? 10.586  -9.635  8.055   1.00 94.92 1025 A 1 
ATOM   7817 C CA  . GLY A 1 1025 ? 9.286   -10.170 7.635   1.00 94.88 1025 A 1 
ATOM   7818 C C   . GLY A 1 1025 ? 8.900   -11.449 8.377   1.00 95.74 1025 A 1 
ATOM   7819 O O   . GLY A 1 1025 ? 9.164   -11.585 9.571   1.00 94.24 1025 A 1 
ATOM   7820 N N   . ASP A 1 1026 ? 8.306   -12.409 7.663   1.00 95.45 1026 A 1 
ATOM   7821 C CA  . ASP A 1 1026 ? 7.825   -13.677 8.237   1.00 95.47 1026 A 1 
ATOM   7822 C C   . ASP A 1 1026 ? 8.927   -14.559 8.852   1.00 96.21 1026 A 1 
ATOM   7823 O O   . ASP A 1 1026 ? 8.624   -15.433 9.665   1.00 94.12 1026 A 1 
ATOM   7824 C CB  . ASP A 1 1026 ? 7.101   -14.490 7.153   1.00 93.57 1026 A 1 
ATOM   7825 C CG  . ASP A 1 1026 ? 5.784   -13.862 6.699   1.00 86.24 1026 A 1 
ATOM   7826 O OD1 . ASP A 1 1026 ? 5.160   -13.162 7.525   1.00 78.84 1026 A 1 
ATOM   7827 O OD2 . ASP A 1 1026 ? 5.414   -14.123 5.535   1.00 79.15 1026 A 1 
ATOM   7828 N N   . ARG A 1 1027 ? 10.188  -14.334 8.477   1.00 95.83 1027 A 1 
ATOM   7829 C CA  . ARG A 1 1027 ? 11.370  -15.026 9.030   1.00 96.06 1027 A 1 
ATOM   7830 C C   . ARG A 1 1027 ? 12.032  -14.252 10.177  1.00 96.53 1027 A 1 
ATOM   7831 O O   . ARG A 1 1027 ? 13.066  -14.681 10.687  1.00 94.18 1027 A 1 
ATOM   7832 C CB  . ARG A 1 1027 ? 12.376  -15.326 7.910   1.00 95.34 1027 A 1 
ATOM   7833 C CG  . ARG A 1 1027 ? 11.798  -16.230 6.810   1.00 92.77 1027 A 1 
ATOM   7834 C CD  . ARG A 1 1027 ? 12.868  -16.604 5.781   1.00 87.78 1027 A 1 
ATOM   7835 N NE  . ARG A 1 1027 ? 13.372  -15.414 5.059   1.00 78.49 1027 A 1 
ATOM   7836 C CZ  . ARG A 1 1027 ? 14.252  -15.408 4.075   1.00 68.83 1027 A 1 
ATOM   7837 N NH1 . ARG A 1 1027 ? 14.762  -16.508 3.601   1.00 62.99 1027 A 1 
ATOM   7838 N NH2 . ARG A 1 1027 ? 14.633  -14.280 3.548   1.00 60.33 1027 A 1 
ATOM   7839 N N   . GLY A 1 1028 ? 11.470  -13.104 10.544  1.00 95.82 1028 A 1 
ATOM   7840 C CA  . GLY A 1 1028 ? 11.848  -12.319 11.710  1.00 96.16 1028 A 1 
ATOM   7841 C C   . GLY A 1 1028 ? 10.863  -12.488 12.865  1.00 96.93 1028 A 1 
ATOM   7842 O O   . GLY A 1 1028 ? 10.123  -13.474 12.949  1.00 95.01 1028 A 1 
ATOM   7843 N N   . GLY A 1 1029 ? 10.846  -11.487 13.750  1.00 96.85 1029 A 1 
ATOM   7844 C CA  . GLY A 1 1029 ? 9.896   -11.402 14.856  1.00 97.33 1029 A 1 
ATOM   7845 C C   . GLY A 1 1029 ? 10.244  -12.264 16.067  1.00 97.96 1029 A 1 
ATOM   7846 O O   . GLY A 1 1029 ? 9.370   -12.500 16.900  1.00 96.96 1029 A 1 
ATOM   7847 N N   . GLU A 1 1030 ? 11.477  -12.732 16.174  1.00 97.81 1030 A 1 
ATOM   7848 C CA  . GLU A 1 1030 ? 11.990  -13.469 17.331  1.00 98.05 1030 A 1 
ATOM   7849 C C   . GLU A 1 1030 ? 12.905  -12.576 18.180  1.00 98.32 1030 A 1 
ATOM   7850 O O   . GLU A 1 1030 ? 13.633  -11.728 17.656  1.00 97.55 1030 A 1 
ATOM   7851 C CB  . GLU A 1 1030 ? 12.732  -14.740 16.893  1.00 97.45 1030 A 1 
ATOM   7852 C CG  . GLU A 1 1030 ? 11.832  -15.757 16.169  1.00 94.23 1030 A 1 
ATOM   7853 C CD  . GLU A 1 1030 ? 12.572  -17.034 15.729  1.00 93.00 1030 A 1 
ATOM   7854 O OE1 . GLU A 1 1030 ? 11.990  -17.792 14.916  1.00 83.00 1030 A 1 
ATOM   7855 O OE2 . GLU A 1 1030 ? 13.712  -17.273 16.188  1.00 84.46 1030 A 1 
ATOM   7856 N N   . LEU A 1 1031 ? 12.901  -12.791 19.490  1.00 98.08 1031 A 1 
ATOM   7857 C CA  . LEU A 1 1031 ? 13.866  -12.192 20.405  1.00 98.22 1031 A 1 
ATOM   7858 C C   . LEU A 1 1031 ? 15.166  -13.007 20.357  1.00 98.22 1031 A 1 
ATOM   7859 O O   . LEU A 1 1031 ? 15.202  -14.159 20.785  1.00 97.08 1031 A 1 
ATOM   7860 C CB  . LEU A 1 1031 ? 13.247  -12.139 21.815  1.00 97.78 1031 A 1 
ATOM   7861 C CG  . LEU A 1 1031 ? 14.151  -11.462 22.860  1.00 96.64 1031 A 1 
ATOM   7862 C CD1 . LEU A 1 1031 ? 14.359  -9.978  22.550  1.00 93.17 1031 A 1 
ATOM   7863 C CD2 . LEU A 1 1031 ? 13.505  -11.579 24.239  1.00 93.03 1031 A 1 
ATOM   7864 N N   . ILE A 1 1032 ? 16.242  -12.413 19.818  1.00 98.28 1032 A 1 
ATOM   7865 C CA  . ILE A 1 1032 ? 17.525  -13.102 19.644  1.00 98.14 1032 A 1 
ATOM   7866 C C   . ILE A 1 1032 ? 18.308  -13.128 20.951  1.00 98.03 1032 A 1 
ATOM   7867 O O   . ILE A 1 1032 ? 18.823  -14.177 21.354  1.00 96.87 1032 A 1 
ATOM   7868 C CB  . ILE A 1 1032 ? 18.340  -12.453 18.506  1.00 97.78 1032 A 1 
ATOM   7869 C CG1 . ILE A 1 1032 ? 17.577  -12.451 17.161  1.00 95.60 1032 A 1 
ATOM   7870 C CG2 . ILE A 1 1032 ? 19.708  -13.140 18.329  1.00 95.88 1032 A 1 
ATOM   7871 C CD1 . ILE A 1 1032 ? 17.106  -13.837 16.684  1.00 89.15 1032 A 1 
ATOM   7872 N N   . THR A 1 1033 ? 18.425  -11.974 21.597  1.00 97.92 1033 A 1 
ATOM   7873 C CA  . THR A 1 1033 ? 19.106  -11.834 22.884  1.00 98.01 1033 A 1 
ATOM   7874 C C   . THR A 1 1033 ? 18.774  -10.487 23.527  1.00 98.16 1033 A 1 
ATOM   7875 O O   . THR A 1 1033 ? 18.426  -9.529  22.839  1.00 97.30 1033 A 1 
ATOM   7876 C CB  . THR A 1 1033 ? 20.629  -12.010 22.712  1.00 97.36 1033 A 1 
ATOM   7877 O OG1 . THR A 1 1033 ? 21.274  -12.132 23.955  1.00 94.01 1033 A 1 
ATOM   7878 C CG2 . THR A 1 1033 ? 21.318  -10.891 21.932  1.00 92.40 1033 A 1 
ATOM   7879 N N   . THR A 1 1034 ? 18.929  -10.408 24.842  1.00 98.06 1034 A 1 
ATOM   7880 C CA  . THR A 1 1034 ? 18.872  -9.168  25.623  1.00 98.01 1034 A 1 
ATOM   7881 C C   . THR A 1 1034 ? 20.064  -9.097  26.569  1.00 97.97 1034 A 1 
ATOM   7882 O O   . THR A 1 1034 ? 20.641  -10.128 26.918  1.00 95.96 1034 A 1 
ATOM   7883 C CB  . THR A 1 1034 ? 17.562  -9.052  26.420  1.00 96.69 1034 A 1 
ATOM   7884 O OG1 . THR A 1 1034 ? 17.409  -10.139 27.301  1.00 87.11 1034 A 1 
ATOM   7885 C CG2 . THR A 1 1034 ? 16.333  -9.039  25.519  1.00 86.60 1034 A 1 
ATOM   7886 N N   . GLY A 1 1035 ? 20.443  -7.891  26.985  1.00 97.74 1035 A 1 
ATOM   7887 C CA  . GLY A 1 1035 ? 21.529  -7.681  27.941  1.00 97.65 1035 A 1 
ATOM   7888 C C   . GLY A 1 1035 ? 22.303  -6.395  27.687  1.00 98.14 1035 A 1 
ATOM   7889 O O   . GLY A 1 1035 ? 21.882  -5.541  26.908  1.00 97.37 1035 A 1 
ATOM   7890 N N   . THR A 1 1036 ? 23.450  -6.254  28.345  1.00 98.02 1036 A 1 
ATOM   7891 C CA  . THR A 1 1036 ? 24.385  -5.153  28.069  1.00 98.13 1036 A 1 
ATOM   7892 C C   . THR A 1 1036 ? 24.999  -5.288  26.666  1.00 98.37 1036 A 1 
ATOM   7893 O O   . THR A 1 1036 ? 25.058  -6.401  26.127  1.00 98.04 1036 A 1 
ATOM   7894 C CB  . THR A 1 1036 ? 25.498  -5.100  29.122  1.00 97.64 1036 A 1 
ATOM   7895 O OG1 . THR A 1 1036 ? 26.240  -6.299  29.108  1.00 94.35 1036 A 1 
ATOM   7896 C CG2 . THR A 1 1036 ? 24.963  -4.907  30.539  1.00 93.28 1036 A 1 
ATOM   7897 N N   . PRO A 1 1037 ? 25.508  -4.207  26.047  1.00 98.18 1037 A 1 
ATOM   7898 C CA  . PRO A 1 1037 ? 26.206  -4.288  24.760  1.00 98.20 1037 A 1 
ATOM   7899 C C   . PRO A 1 1037 ? 27.327  -5.337  24.726  1.00 98.15 1037 A 1 
ATOM   7900 O O   . PRO A 1 1037 ? 27.482  -6.051  23.735  1.00 97.45 1037 A 1 
ATOM   7901 C CB  . PRO A 1 1037 ? 26.740  -2.875  24.515  1.00 97.85 1037 A 1 
ATOM   7902 C CG  . PRO A 1 1037 ? 25.709  -1.992  25.225  1.00 96.82 1037 A 1 
ATOM   7903 C CD  . PRO A 1 1037 ? 25.347  -2.820  26.455  1.00 97.88 1037 A 1 
ATOM   7904 N N   . GLU A 1 1038 ? 28.070  -5.519  25.822  1.00 97.98 1038 A 1 
ATOM   7905 C CA  . GLU A 1 1038 ? 29.123  -6.528  25.953  1.00 97.66 1038 A 1 
ATOM   7906 C C   . GLU A 1 1038 ? 28.569  -7.961  25.985  1.00 97.74 1038 A 1 
ATOM   7907 O O   . GLU A 1 1038 ? 29.201  -8.887  25.469  1.00 96.69 1038 A 1 
ATOM   7908 C CB  . GLU A 1 1038 ? 29.943  -6.314  27.232  1.00 96.88 1038 A 1 
ATOM   7909 C CG  . GLU A 1 1038 ? 30.691  -4.973  27.322  1.00 94.85 1038 A 1 
ATOM   7910 C CD  . GLU A 1 1038 ? 29.791  -3.764  27.616  1.00 94.87 1038 A 1 
ATOM   7911 O OE1 . GLU A 1 1038 ? 30.236  -2.630  27.371  1.00 87.82 1038 A 1 
ATOM   7912 O OE2 . GLU A 1 1038 ? 28.634  -3.931  28.063  1.00 89.99 1038 A 1 
ATOM   7913 N N   . GLU A 1 1039 ? 27.400  -8.171  26.588  1.00 97.78 1039 A 1 
ATOM   7914 C CA  . GLU A 1 1039 ? 26.715  -9.468  26.593  1.00 97.72 1039 A 1 
ATOM   7915 C C   . GLU A 1 1039 ? 26.157  -9.800  25.208  1.00 97.99 1039 A 1 
ATOM   7916 O O   . GLU A 1 1039 ? 26.373  -10.913 24.713  1.00 97.34 1039 A 1 
ATOM   7917 C CB  . GLU A 1 1039 ? 25.594  -9.470  27.643  1.00 97.31 1039 A 1 
ATOM   7918 C CG  . GLU A 1 1039 ? 26.155  -9.551  29.070  1.00 94.91 1039 A 1 
ATOM   7919 C CD  . GLU A 1 1039 ? 25.112  -9.231  30.147  1.00 93.67 1039 A 1 
ATOM   7920 O OE1 . GLU A 1 1039 ? 25.320  -9.698  31.290  1.00 84.72 1039 A 1 
ATOM   7921 O OE2 . GLU A 1 1039 ? 24.164  -8.478  29.841  1.00 86.03 1039 A 1 
ATOM   7922 N N   . VAL A 1 1040 ? 25.525  -8.826  24.543  1.00 97.82 1040 A 1 
ATOM   7923 C CA  . VAL A 1 1040 ? 25.019  -8.974  23.173  1.00 98.21 1040 A 1 
ATOM   7924 C C   . VAL A 1 1040 ? 26.164  -9.266  22.197  1.00 98.28 1040 A 1 
ATOM   7925 O O   . VAL A 1 1040 ? 26.042  -10.168 21.367  1.00 97.62 1040 A 1 
ATOM   7926 C CB  . VAL A 1 1040 ? 24.194  -7.741  22.756  1.00 97.97 1040 A 1 
ATOM   7927 C CG1 . VAL A 1 1040 ? 23.750  -7.818  21.291  1.00 96.07 1040 A 1 
ATOM   7928 C CG2 . VAL A 1 1040 ? 22.925  -7.633  23.612  1.00 95.93 1040 A 1 
ATOM   7929 N N   . ALA A 1 1041 ? 27.322  -8.611  22.352  1.00 98.16 1041 A 1 
ATOM   7930 C CA  . ALA A 1 1041 ? 28.518  -8.853  21.538  1.00 98.03 1041 A 1 
ATOM   7931 C C   . ALA A 1 1041 ? 29.060  -10.298 21.637  1.00 97.95 1041 A 1 
ATOM   7932 O O   . ALA A 1 1041 ? 29.739  -10.781 20.726  1.00 96.87 1041 A 1 
ATOM   7933 C CB  . ALA A 1 1041 ? 29.583  -7.832  21.948  1.00 97.56 1041 A 1 
ATOM   7934 N N   . ARG A 1 1042 ? 28.764  -11.023 22.718  1.00 97.96 1042 A 1 
ATOM   7935 C CA  . ARG A 1 1042 ? 29.141  -12.443 22.878  1.00 97.79 1042 A 1 
ATOM   7936 C C   . ARG A 1 1042 ? 28.156  -13.404 22.209  1.00 97.80 1042 A 1 
ATOM   7937 O O   . ARG A 1 1042 ? 28.501  -14.571 21.990  1.00 96.39 1042 A 1 
ATOM   7938 C CB  . ARG A 1 1042 ? 29.289  -12.781 24.366  1.00 97.17 1042 A 1 
ATOM   7939 C CG  . ARG A 1 1042 ? 30.428  -12.006 25.039  1.00 94.04 1042 A 1 
ATOM   7940 C CD  . ARG A 1 1042 ? 30.411  -12.250 26.548  1.00 91.41 1042 A 1 
ATOM   7941 N NE  . ARG A 1 1042 ? 31.055  -11.154 27.285  1.00 83.29 1042 A 1 
ATOM   7942 C CZ  . ARG A 1 1042 ? 31.105  -11.024 28.601  1.00 75.73 1042 A 1 
ATOM   7943 N NH1 . ARG A 1 1042 ? 30.686  -11.960 29.405  1.00 66.55 1042 A 1 
ATOM   7944 N NH2 . ARG A 1 1042 ? 31.558  -9.925  29.134  1.00 66.23 1042 A 1 
ATOM   7945 N N   . CYS A 1 1043 ? 26.951  -12.950 21.861  1.00 97.40 1043 A 1 
ATOM   7946 C CA  . CYS A 1 1043 ? 25.927  -13.786 21.247  1.00 97.48 1043 A 1 
ATOM   7947 C C   . CYS A 1 1043 ? 26.230  -14.030 19.760  1.00 97.50 1043 A 1 
ATOM   7948 O O   . CYS A 1 1043 ? 26.034  -13.172 18.907  1.00 95.96 1043 A 1 
ATOM   7949 C CB  . CYS A 1 1043 ? 24.551  -13.150 21.461  1.00 97.01 1043 A 1 
ATOM   7950 S SG  . CYS A 1 1043 ? 23.279  -14.285 20.837  1.00 94.94 1043 A 1 
ATOM   7951 N N   . LYS A 1 1044 ? 26.647  -15.253 19.409  1.00 97.48 1044 A 1 
ATOM   7952 C CA  . LYS A 1 1044 ? 26.977  -15.640 18.022  1.00 97.12 1044 A 1 
ATOM   7953 C C   . LYS A 1 1044 ? 25.791  -15.606 17.052  1.00 97.20 1044 A 1 
ATOM   7954 O O   . LYS A 1 1044 ? 26.013  -15.601 15.844  1.00 95.32 1044 A 1 
ATOM   7955 C CB  . LYS A 1 1044 ? 27.600  -17.044 17.993  1.00 96.38 1044 A 1 
ATOM   7956 C CG  . LYS A 1 1044 ? 28.949  -17.124 18.715  1.00 92.57 1044 A 1 
ATOM   7957 C CD  . LYS A 1 1044 ? 29.542  -18.527 18.556  1.00 85.04 1044 A 1 
ATOM   7958 C CE  . LYS A 1 1044 ? 30.884  -18.620 19.280  1.00 79.54 1044 A 1 
ATOM   7959 N NZ  . LYS A 1 1044 ? 31.478  -19.976 19.161  1.00 65.42 1044 A 1 
ATOM   7960 N N   . LYS A 1 1045 ? 24.557  -15.666 17.558  1.00 97.03 1045 A 1 
ATOM   7961 C CA  . LYS A 1 1045 ? 23.334  -15.612 16.740  1.00 96.74 1045 A 1 
ATOM   7962 C C   . LYS A 1 1045 ? 22.911  -14.181 16.401  1.00 97.16 1045 A 1 
ATOM   7963 O O   . LYS A 1 1045 ? 22.140  -14.001 15.466  1.00 95.55 1045 A 1 
ATOM   7964 C CB  . LYS A 1 1045 ? 22.179  -16.335 17.447  1.00 95.66 1045 A 1 
ATOM   7965 C CG  . LYS A 1 1045 ? 22.388  -17.847 17.604  1.00 90.14 1045 A 1 
ATOM   7966 C CD  . LYS A 1 1045 ? 21.121  -18.457 18.223  1.00 85.25 1045 A 1 
ATOM   7967 C CE  . LYS A 1 1045 ? 21.214  -19.972 18.383  1.00 77.20 1045 A 1 
ATOM   7968 N NZ  . LYS A 1 1045 ? 19.942  -20.507 18.933  1.00 67.05 1045 A 1 
ATOM   7969 N N   . SER A 1 1046 ? 23.410  -13.203 17.144  1.00 97.33 1046 A 1 
ATOM   7970 C CA  . SER A 1 1046 ? 23.089  -11.793 16.961  1.00 97.68 1046 A 1 
ATOM   7971 C C   . SER A 1 1046 ? 23.959  -11.176 15.866  1.00 97.70 1046 A 1 
ATOM   7972 O O   . SER A 1 1046 ? 25.190  -11.193 15.954  1.00 96.78 1046 A 1 
ATOM   7973 C CB  . SER A 1 1046 ? 23.263  -11.063 18.290  1.00 97.55 1046 A 1 
ATOM   7974 O OG  . SER A 1 1046 ? 23.127  -9.679  18.099  1.00 95.97 1046 A 1 
ATOM   7975 N N   . TRP A 1 1047 ? 23.322  -10.622 14.828  1.00 97.74 1047 A 1 
ATOM   7976 C CA  . TRP A 1 1047 ? 24.017  -9.799  13.837  1.00 97.46 1047 A 1 
ATOM   7977 C C   . TRP A 1 1047 ? 24.551  -8.522  14.475  1.00 97.62 1047 A 1 
ATOM   7978 O O   . TRP A 1 1047 ? 25.725  -8.200  14.293  1.00 96.70 1047 A 1 
ATOM   7979 C CB  . TRP A 1 1047 ? 23.084  -9.480  12.668  1.00 96.82 1047 A 1 
ATOM   7980 C CG  . TRP A 1 1047 ? 22.871  -10.615 11.722  1.00 96.01 1047 A 1 
ATOM   7981 C CD1 . TRP A 1 1047 ? 21.730  -11.307 11.544  1.00 92.90 1047 A 1 
ATOM   7982 C CD2 . TRP A 1 1047 ? 23.840  -11.189 10.794  1.00 94.54 1047 A 1 
ATOM   7983 N NE1 . TRP A 1 1047 ? 21.917  -12.268 10.572  1.00 91.81 1047 A 1 
ATOM   7984 C CE2 . TRP A 1 1047 ? 23.201  -12.242 10.073  1.00 93.09 1047 A 1 
ATOM   7985 C CE3 . TRP A 1 1047 ? 25.193  -10.926 10.487  1.00 92.33 1047 A 1 
ATOM   7986 C CZ2 . TRP A 1 1047 ? 23.866  -12.994 9.094   1.00 91.26 1047 A 1 
ATOM   7987 C CZ3 . TRP A 1 1047 ? 25.870  -11.677 9.508   1.00 89.56 1047 A 1 
ATOM   7988 C CH2 . TRP A 1 1047 ? 25.212  -12.709 8.811   1.00 88.92 1047 A 1 
ATOM   7989 N N   . THR A 1 1048 ? 23.736  -7.854  15.280  1.00 97.48 1048 A 1 
ATOM   7990 C CA  . THR A 1 1048 ? 24.152  -6.673  16.046  1.00 97.78 1048 A 1 
ATOM   7991 C C   . THR A 1 1048 ? 25.362  -6.986  16.925  1.00 98.00 1048 A 1 
ATOM   7992 O O   . THR A 1 1048 ? 26.357  -6.266  16.885  1.00 97.45 1048 A 1 
ATOM   7993 C CB  . THR A 1 1048 ? 22.994  -6.177  16.919  1.00 97.46 1048 A 1 
ATOM   7994 O OG1 . THR A 1 1048 ? 21.836  -6.007  16.131  1.00 93.38 1048 A 1 
ATOM   7995 C CG2 . THR A 1 1048 ? 23.322  -4.841  17.576  1.00 93.48 1048 A 1 
ATOM   7996 N N   . GLY A 1 1049 ? 25.334  -8.110  17.635  1.00 97.86 1049 A 1 
ATOM   7997 C CA  . GLY A 1 1049 ? 26.437  -8.562  18.478  1.00 97.86 1049 A 1 
ATOM   7998 C C   . GLY A 1 1049 ? 27.750  -8.748  17.723  1.00 98.01 1049 A 1 
ATOM   7999 O O   . GLY A 1 1049 ? 28.809  -8.382  18.229  1.00 97.43 1049 A 1 
ATOM   8000 N N   . LYS A 1 1050 ? 27.706  -9.251  16.476  1.00 97.97 1050 A 1 
ATOM   8001 C CA  . LYS A 1 1050 ? 28.896  -9.380  15.626  1.00 97.56 1050 A 1 
ATOM   8002 C C   . LYS A 1 1050 ? 29.556  -8.022  15.366  1.00 97.65 1050 A 1 
ATOM   8003 O O   . LYS A 1 1050 ? 30.760  -7.895  15.572  1.00 96.69 1050 A 1 
ATOM   8004 C CB  . LYS A 1 1050 ? 28.517  -10.096 14.323  1.00 96.63 1050 A 1 
ATOM   8005 C CG  . LYS A 1 1050 ? 29.735  -10.321 13.426  1.00 83.73 1050 A 1 
ATOM   8006 C CD  . LYS A 1 1050 ? 29.323  -10.868 12.061  1.00 80.40 1050 A 1 
ATOM   8007 C CE  . LYS A 1 1050 ? 30.551  -10.851 11.159  1.00 69.04 1050 A 1 
ATOM   8008 N NZ  . LYS A 1 1050 ? 30.188  -11.073 9.741   1.00 61.49 1050 A 1 
ATOM   8009 N N   . TYR A 1 1051 ? 28.793  -7.015  14.952  1.00 97.76 1051 A 1 
ATOM   8010 C CA  . TYR A 1 1051 ? 29.330  -5.682  14.652  1.00 97.46 1051 A 1 
ATOM   8011 C C   . TYR A 1 1051 ? 29.759  -4.926  15.916  1.00 97.56 1051 A 1 
ATOM   8012 O O   . TYR A 1 1051 ? 30.794  -4.262  15.904  1.00 96.51 1051 A 1 
ATOM   8013 C CB  . TYR A 1 1051 ? 28.307  -4.881  13.845  1.00 97.03 1051 A 1 
ATOM   8014 C CG  . TYR A 1 1051 ? 28.127  -5.386  12.422  1.00 96.57 1051 A 1 
ATOM   8015 C CD1 . TYR A 1 1051 ? 29.088  -5.078  11.443  1.00 93.70 1051 A 1 
ATOM   8016 C CD2 . TYR A 1 1051 ? 27.017  -6.173  12.086  1.00 94.14 1051 A 1 
ATOM   8017 C CE1 . TYR A 1 1051 ? 28.946  -5.568  10.133  1.00 92.79 1051 A 1 
ATOM   8018 C CE2 . TYR A 1 1051 ? 26.869  -6.671  10.777  1.00 92.89 1051 A 1 
ATOM   8019 C CZ  . TYR A 1 1051 ? 27.836  -6.369  9.800   1.00 93.71 1051 A 1 
ATOM   8020 O OH  . TYR A 1 1051 ? 27.700  -6.857  8.538   1.00 91.69 1051 A 1 
ATOM   8021 N N   . LEU A 1 1052 ? 29.028  -5.069  17.029  1.00 97.51 1052 A 1 
ATOM   8022 C CA  . LEU A 1 1052 ? 29.440  -4.514  18.324  1.00 97.66 1052 A 1 
ATOM   8023 C C   . LEU A 1 1052 ? 30.782  -5.089  18.780  1.00 97.66 1052 A 1 
ATOM   8024 O O   . LEU A 1 1052 ? 31.645  -4.347  19.238  1.00 97.07 1052 A 1 
ATOM   8025 C CB  . LEU A 1 1052 ? 28.369  -4.799  19.391  1.00 97.56 1052 A 1 
ATOM   8026 C CG  . LEU A 1 1052 ? 27.087  -3.959  19.268  1.00 96.82 1052 A 1 
ATOM   8027 C CD1 . LEU A 1 1052 ? 26.087  -4.437  20.321  1.00 94.41 1052 A 1 
ATOM   8028 C CD2 . LEU A 1 1052 ? 27.343  -2.472  19.497  1.00 94.60 1052 A 1 
ATOM   8029 N N   . LYS A 1 1053 ? 30.990  -6.396  18.595  1.00 97.97 1053 A 1 
ATOM   8030 C CA  . LYS A 1 1053 ? 32.268  -7.036  18.911  1.00 97.80 1053 A 1 
ATOM   8031 C C   . LYS A 1 1053 ? 33.418  -6.453  18.086  1.00 97.45 1053 A 1 
ATOM   8032 O O   . LYS A 1 1053 ? 34.466  -6.140  18.648  1.00 96.16 1053 A 1 
ATOM   8033 C CB  . LYS A 1 1053 ? 32.129  -8.547  18.711  1.00 97.42 1053 A 1 
ATOM   8034 C CG  . LYS A 1 1053 ? 33.415  -9.250  19.135  1.00 94.81 1053 A 1 
ATOM   8035 C CD  . LYS A 1 1053 ? 33.314  -10.756 18.921  1.00 91.34 1053 A 1 
ATOM   8036 C CE  . LYS A 1 1053 ? 34.705  -11.280 19.218  1.00 83.36 1053 A 1 
ATOM   8037 N NZ  . LYS A 1 1053 ? 34.842  -12.710 18.914  1.00 73.53 1053 A 1 
ATOM   8038 N N   . GLU A 1 1054 ? 33.228  -6.286  16.772  1.00 97.40 1054 A 1 
ATOM   8039 C CA  . GLU A 1 1054 ? 34.235  -5.689  15.888  1.00 96.56 1054 A 1 
ATOM   8040 C C   . GLU A 1 1054 ? 34.579  -4.250  16.310  1.00 96.22 1054 A 1 
ATOM   8041 O O   . GLU A 1 1054 ? 35.754  -3.876  16.296  1.00 94.38 1054 A 1 
ATOM   8042 C CB  . GLU A 1 1054 ? 33.744  -5.726  14.427  1.00 95.74 1054 A 1 
ATOM   8043 C CG  . GLU A 1 1054 ? 33.730  -7.150  13.828  1.00 91.66 1054 A 1 
ATOM   8044 C CD  . GLU A 1 1054 ? 33.091  -7.237  12.428  1.00 89.59 1054 A 1 
ATOM   8045 O OE1 . GLU A 1 1054 ? 32.789  -8.382  11.991  1.00 82.08 1054 A 1 
ATOM   8046 O OE2 . GLU A 1 1054 ? 32.909  -6.189  11.781  1.00 83.28 1054 A 1 
ATOM   8047 N N   . GLN A 1 1055 ? 33.584  -3.459  16.732  1.00 96.51 1055 A 1 
ATOM   8048 C CA  . GLN A 1 1055 ? 33.807  -2.098  17.233  1.00 95.91 1055 A 1 
ATOM   8049 C C   . GLN A 1 1055 ? 34.545  -2.065  18.579  1.00 96.14 1055 A 1 
ATOM   8050 O O   . GLN A 1 1055 ? 35.504  -1.312  18.730  1.00 94.95 1055 A 1 
ATOM   8051 C CB  . GLN A 1 1055 ? 32.474  -1.337  17.334  1.00 94.75 1055 A 1 
ATOM   8052 C CG  . GLN A 1 1055 ? 31.931  -0.842  15.983  1.00 86.92 1055 A 1 
ATOM   8053 C CD  . GLN A 1 1055 ? 32.772  0.256   15.329  1.00 86.32 1055 A 1 
ATOM   8054 O OE1 . GLN A 1 1055 ? 33.894  0.543   15.696  1.00 77.92 1055 A 1 
ATOM   8055 N NE2 . GLN A 1 1055 ? 32.277  0.900   14.298  1.00 74.81 1055 A 1 
ATOM   8056 N N   . LEU A 1 1056 ? 34.162  -2.913  19.525  1.00 96.27 1056 A 1 
ATOM   8057 C CA  . LEU A 1 1056 ? 34.859  -3.033  20.811  1.00 96.07 1056 A 1 
ATOM   8058 C C   . LEU A 1 1056 ? 36.330  -3.428  20.609  1.00 95.76 1056 A 1 
ATOM   8059 O O   . LEU A 1 1056 ? 37.222  -2.781  21.154  1.00 94.44 1056 A 1 
ATOM   8060 C CB  . LEU A 1 1056 ? 34.120  -4.046  21.704  1.00 96.21 1056 A 1 
ATOM   8061 C CG  . LEU A 1 1056 ? 32.779  -3.538  22.269  1.00 95.63 1056 A 1 
ATOM   8062 C CD1 . LEU A 1 1056 ? 32.010  -4.696  22.903  1.00 92.84 1056 A 1 
ATOM   8063 C CD2 . LEU A 1 1056 ? 32.983  -2.465  23.338  1.00 93.18 1056 A 1 
ATOM   8064 N N   . GLU A 1 1057 ? 36.620  -4.401  19.734  1.00 96.62 1057 A 1 
ATOM   8065 C CA  . GLU A 1 1057 ? 37.993  -4.802  19.402  1.00 96.10 1057 A 1 
ATOM   8066 C C   . GLU A 1 1057 ? 38.808  -3.674  18.737  1.00 95.36 1057 A 1 
ATOM   8067 O O   . GLU A 1 1057 ? 40.026  -3.603  18.915  1.00 93.36 1057 A 1 
ATOM   8068 C CB  . GLU A 1 1057 ? 37.969  -6.019  18.465  1.00 96.06 1057 A 1 
ATOM   8069 C CG  . GLU A 1 1057 ? 37.568  -7.342  19.146  1.00 93.43 1057 A 1 
ATOM   8070 C CD  . GLU A 1 1057 ? 37.517  -8.538  18.172  1.00 91.92 1057 A 1 
ATOM   8071 O OE1 . GLU A 1 1057 ? 37.106  -9.642  18.608  1.00 85.63 1057 A 1 
ATOM   8072 O OE2 . GLU A 1 1057 ? 37.918  -8.389  16.993  1.00 87.54 1057 A 1 
ATOM   8073 N N   . ARG A 1 1058 ? 38.169  -2.801  17.939  1.00 95.06 1058 A 1 
ATOM   8074 C CA  . ARG A 1 1058 ? 38.825  -1.620  17.353  1.00 93.75 1058 A 1 
ATOM   8075 C C   . ARG A 1 1058 ? 39.161  -0.576  18.414  1.00 93.78 1058 A 1 
ATOM   8076 O O   . ARG A 1 1058 ? 40.257  -0.022  18.375  1.00 91.00 1058 A 1 
ATOM   8077 C CB  . ARG A 1 1058 ? 37.947  -0.976  16.270  1.00 92.12 1058 A 1 
ATOM   8078 C CG  . ARG A 1 1058 ? 37.924  -1.759  14.954  1.00 81.35 1058 A 1 
ATOM   8079 C CD  . ARG A 1 1058 ? 36.911  -1.098  14.017  1.00 80.14 1058 A 1 
ATOM   8080 N NE  . ARG A 1 1058 ? 36.714  -1.849  12.763  1.00 71.52 1058 A 1 
ATOM   8081 C CZ  . ARG A 1 1058 ? 35.884  -1.503  11.795  1.00 66.78 1058 A 1 
ATOM   8082 N NH1 . ARG A 1 1058 ? 35.182  -0.401  11.841  1.00 60.61 1058 A 1 
ATOM   8083 N NH2 . ARG A 1 1058 ? 35.728  -2.268  10.753  1.00 56.11 1058 A 1 
ATOM   8084 N N   . LEU A 1 1059 ? 38.246  -0.322  19.349  1.00 92.84 1059 A 1 
ATOM   8085 C CA  . LEU A 1 1059 ? 38.454  0.609   20.457  1.00 91.70 1059 A 1 
ATOM   8086 C C   . LEU A 1 1059 ? 39.553  0.115   21.408  1.00 91.77 1059 A 1 
ATOM   8087 O O   . LEU A 1 1059 ? 40.446  0.890   21.748  1.00 89.10 1059 A 1 
ATOM   8088 C CB  . LEU A 1 1059 ? 37.120  0.820   21.192  1.00 91.21 1059 A 1 
ATOM   8089 C CG  . LEU A 1 1059 ? 36.101  1.658   20.394  1.00 87.26 1059 A 1 
ATOM   8090 C CD1 . LEU A 1 1059 ? 34.729  1.569   21.045  1.00 81.39 1059 A 1 
ATOM   8091 C CD2 . LEU A 1 1059 ? 36.504  3.133   20.332  1.00 83.34 1059 A 1 
ATOM   8092 N N   . ASP A 1 1060 ? 39.567  -1.168  21.737  1.00 93.85 1060 A 1 
ATOM   8093 C CA  . ASP A 1 1060 ? 40.607  -1.773  22.576  1.00 92.84 1060 A 1 
ATOM   8094 C C   . ASP A 1 1060 ? 42.003  -1.644  21.949  1.00 92.31 1060 A 1 
ATOM   8095 O O   . ASP A 1 1060 ? 42.950  -1.249  22.624  1.00 89.66 1060 A 1 
ATOM   8096 C CB  . ASP A 1 1060 ? 40.291  -3.256  22.820  1.00 91.81 1060 A 1 
ATOM   8097 C CG  . ASP A 1 1060 ? 39.147  -3.510  23.809  1.00 87.19 1060 A 1 
ATOM   8098 O OD1 . ASP A 1 1060 ? 38.793  -2.582  24.570  1.00 81.96 1060 A 1 
ATOM   8099 O OD2 . ASP A 1 1060 ? 38.682  -4.672  23.832  1.00 83.62 1060 A 1 
ATOM   8100 N N   . LYS A 1 1061 ? 42.130  -1.912  20.634  1.00 92.79 1061 A 1 
ATOM   8101 C CA  . LYS A 1 1061 ? 43.396  -1.745  19.893  1.00 92.10 1061 A 1 
ATOM   8102 C C   . LYS A 1 1061 ? 43.879  -0.304  19.817  1.00 91.61 1061 A 1 
ATOM   8103 O O   . LYS A 1 1061 ? 45.038  -0.075  19.480  1.00 87.87 1061 A 1 
ATOM   8104 C CB  . LYS A 1 1061 ? 43.239  -2.262  18.461  1.00 91.25 1061 A 1 
ATOM   8105 C CG  . LYS A 1 1061 ? 43.256  -3.786  18.392  1.00 85.14 1061 A 1 
ATOM   8106 C CD  . LYS A 1 1061 ? 42.969  -4.222  16.956  1.00 79.69 1061 A 1 
ATOM   8107 C CE  . LYS A 1 1061 ? 42.873  -5.743  16.913  1.00 73.42 1061 A 1 
ATOM   8108 N NZ  . LYS A 1 1061 ? 42.447  -6.212  15.577  1.00 63.28 1061 A 1 
ATOM   8109 N N   . ARG A 1 1062 ? 42.993  0.655   20.010  1.00 89.90 1062 A 1 
ATOM   8110 C CA  . ARG A 1 1062 ? 43.287  2.076   19.917  1.00 87.62 1062 A 1 
ATOM   8111 C C   . ARG A 1 1062 ? 43.662  2.681   21.268  1.00 88.37 1062 A 1 
ATOM   8112 O O   . ARG A 1 1062 ? 44.425  3.642   21.302  1.00 83.66 1062 A 1 
ATOM   8113 C CB  . ARG A 1 1062 ? 42.058  2.738   19.296  1.00 84.86 1062 A 1 
ATOM   8114 C CG  . ARG A 1 1062 ? 42.338  4.192   18.959  1.00 75.33 1062 A 1 
ATOM   8115 C CD  . ARG A 1 1062 ? 41.129  4.745   18.230  1.00 72.10 1062 A 1 
ATOM   8116 N NE  . ARG A 1 1062 ? 41.349  6.166   18.006  1.00 64.87 1062 A 1 
ATOM   8117 C CZ  . ARG A 1 1062 ? 40.421  7.041   17.771  1.00 58.63 1062 A 1 
ATOM   8118 N NH1 . ARG A 1 1062 ? 39.183  6.705   17.513  1.00 54.95 1062 A 1 
ATOM   8119 N NH2 . ARG A 1 1062 ? 40.742  8.291   17.827  1.00 51.39 1062 A 1 
ATOM   8120 N N   . ASN A 1 1063 ? 43.125  2.117   22.343  1.00 87.18 1063 A 1 
ATOM   8121 C CA  . ASN A 1 1063 ? 43.446  2.497   23.717  1.00 86.48 1063 A 1 
ATOM   8122 C C   . ASN A 1 1063 ? 44.702  1.775   24.259  1.00 87.16 1063 A 1 
ATOM   8123 O O   . ASN A 1 1063 ? 45.255  2.220   25.264  1.00 82.92 1063 A 1 
ATOM   8124 C CB  . ASN A 1 1063 ? 42.215  2.209   24.586  1.00 83.83 1063 A 1 
ATOM   8125 C CG  . ASN A 1 1063 ? 41.033  3.125   24.303  1.00 79.92 1063 A 1 
ATOM   8126 O OD1 . ASN A 1 1063 ? 41.142  4.220   23.776  1.00 72.48 1063 A 1 
ATOM   8127 N ND2 . ASN A 1 1063 ? 39.843  2.713   24.678  1.00 72.35 1063 A 1 
ATOM   8128 N N   . ALA A 1 1064 ? 45.129  0.676   23.609  1.00 87.94 1064 A 1 
ATOM   8129 C CA  . ALA A 1 1064 ? 46.394  -0.029  23.845  1.00 88.43 1064 A 1 
ATOM   8130 C C   . ALA A 1 1064 ? 47.525  0.567   22.997  1.00 85.85 1064 A 1 
ATOM   8131 O O   . ALA A 1 1064 ? 48.657  0.636   23.532  1.00 79.52 1064 A 1 
ATOM   8132 C CB  . ALA A 1 1064 ? 46.177  -1.510  23.504  1.00 84.92 1064 A 1 
ATOM   8133 O OXT . ALA A 1 1064 ? 47.239  0.913   21.827  1.00 74.21 1064 A 1 
#
