# 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_if00580
#
_entry.id if00580
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLN 4   
1 n LYS 5   
1 n ASN 6   
1 n VAL 7   
1 n TYR 8   
1 n PHE 9   
1 n PHE 10  
1 n GLY 11  
1 n ASN 12  
1 n GLY 13  
1 n LYS 14  
1 n ALA 15  
1 n GLU 16  
1 n GLY 17  
1 n ASP 18  
1 n ALA 19  
1 n LYS 20  
1 n MET 21  
1 n LYS 22  
1 n ASN 23  
1 n GLU 24  
1 n LEU 25  
1 n GLY 26  
1 n GLY 27  
1 n LYS 28  
1 n GLY 29  
1 n ALA 30  
1 n ASN 31  
1 n LEU 32  
1 n ALA 33  
1 n GLU 34  
1 n MET 35  
1 n THR 36  
1 n ASN 37  
1 n LEU 38  
1 n GLY 39  
1 n ILE 40  
1 n PRO 41  
1 n VAL 42  
1 n PRO 43  
1 n PRO 44  
1 n GLY 45  
1 n PHE 46  
1 n THR 47  
1 n ILE 48  
1 n SER 49  
1 n THR 50  
1 n GLY 51  
1 n VAL 52  
1 n CYS 53  
1 n ALA 54  
1 n SER 55  
1 n TYR 56  
1 n TYR 57  
1 n GLU 58  
1 n ASN 59  
1 n LYS 60  
1 n GLU 61  
1 n LYS 62  
1 n TYR 63  
1 n PRO 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n LYS 68  
1 n GLU 69  
1 n GLU 70  
1 n VAL 71  
1 n LYS 72  
1 n LEU 73  
1 n GLU 74  
1 n SER 75  
1 n VAL 76  
1 n MET 77  
1 n LYS 78  
1 n LYS 79  
1 n LYS 80  
1 n LEU 81  
1 n GLY 82  
1 n ASP 83  
1 n PRO 84  
1 n ASN 85  
1 n ASP 86  
1 n PRO 87  
1 n LEU 88  
1 n LEU 89  
1 n VAL 90  
1 n SER 91  
1 n VAL 92  
1 n ARG 93  
1 n SER 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n VAL 98  
1 n SER 99  
1 n MET 100 
1 n PRO 101 
1 n GLY 102 
1 n MET 103 
1 n MET 104 
1 n ASP 105 
1 n THR 106 
1 n ILE 107 
1 n LEU 108 
1 n ASN 109 
1 n LEU 110 
1 n GLY 111 
1 n MET 112 
1 n SER 113 
1 n ASP 114 
1 n LYS 115 
1 n SER 116 
1 n VAL 117 
1 n LYS 118 
1 n GLY 119 
1 n LEU 120 
1 n ALA 121 
1 n ASN 122 
1 n LYS 123 
1 n THR 124 
1 n GLY 125 
1 n ASN 126 
1 n PRO 127 
1 n ARG 128 
1 n PHE 129 
1 n ALA 130 
1 n TRP 131 
1 n ASP 132 
1 n ALA 133 
1 n TYR 134 
1 n ARG 135 
1 n ARG 136 
1 n PHE 137 
1 n ILE 138 
1 n GLN 139 
1 n MET 140 
1 n TYR 141 
1 n GLY 142 
1 n ASP 143 
1 n VAL 144 
1 n VAL 145 
1 n MET 146 
1 n GLY 147 
1 n VAL 148 
1 n ASP 149 
1 n HIS 150 
1 n ASP 151 
1 n HIS 152 
1 n PHE 153 
1 n GLU 154 
1 n GLU 155 
1 n ALA 156 
1 n LEU 157 
1 n ASP 158 
1 n VAL 159 
1 n ILE 160 
1 n LYS 161 
1 n LYS 162 
1 n ASN 163 
1 n LYS 164 
1 n LYS 165 
1 n VAL 166 
1 n GLU 167 
1 n LEU 168 
1 n ASP 169 
1 n THR 170 
1 n ALA 171 
1 n LEU 172 
1 n SER 173 
1 n ALA 174 
1 n ALA 175 
1 n ASP 176 
1 n LEU 177 
1 n GLU 178 
1 n LYS 179 
1 n LEU 180 
1 n VAL 181 
1 n SER 182 
1 n ASP 183 
1 n TYR 184 
1 n LYS 185 
1 n VAL 186 
1 n ILE 187 
1 n VAL 188 
1 n LYS 189 
1 n LYS 190 
1 n HIS 191 
1 n THR 192 
1 n GLY 193 
1 n LYS 194 
1 n ASP 195 
1 n PHE 196 
1 n PRO 197 
1 n GLN 198 
1 n GLU 199 
1 n PRO 200 
1 n LEU 201 
1 n GLU 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n GLY 206 
1 n SER 207 
1 n ILE 208 
1 n ASN 209 
1 n ALA 210 
1 n VAL 211 
1 n PHE 212 
1 n GLY 213 
1 n SER 214 
1 n TRP 215 
1 n MET 216 
1 n ASN 217 
1 n GLU 218 
1 n ARG 219 
1 n ALA 220 
1 n ILE 221 
1 n LYS 222 
1 n TYR 223 
1 n ARG 224 
1 n GLN 225 
1 n ILE 226 
1 n ASN 227 
1 n ASP 228 
1 n ILE 229 
1 n ARG 230 
1 n GLY 231 
1 n LEU 232 
1 n LEU 233 
1 n GLY 234 
1 n THR 235 
1 n ALA 236 
1 n VAL 237 
1 n ASN 238 
1 n ILE 239 
1 n GLN 240 
1 n SER 241 
1 n MET 242 
1 n VAL 243 
1 n PHE 244 
1 n GLY 245 
1 n ASN 246 
1 n PHE 247 
1 n GLY 248 
1 n ASP 249 
1 n ASP 250 
1 n SER 251 
1 n GLY 252 
1 n THR 253 
1 n GLY 254 
1 n VAL 255 
1 n CYS 256 
1 n PHE 257 
1 n SER 258 
1 n ARG 259 
1 n ASP 260 
1 n PRO 261 
1 n SER 262 
1 n THR 263 
1 n GLY 264 
1 n VAL 265 
1 n ASN 266 
1 n GLU 267 
1 n PHE 268 
1 n TYR 269 
1 n GLY 270 
1 n GLU 271 
1 n TYR 272 
1 n LEU 273 
1 n MET 274 
1 n ASN 275 
1 n ALA 276 
1 n GLN 277 
1 n GLY 278 
1 n GLU 279 
1 n ASP 280 
1 n VAL 281 
1 n VAL 282 
1 n ALA 283 
1 n GLY 284 
1 n ILE 285 
1 n ARG 286 
1 n THR 287 
1 n PRO 288 
1 n GLU 289 
1 n ARG 290 
1 n ILE 291 
1 n SER 292 
1 n THR 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n LYS 297 
1 n ASN 298 
1 n PRO 299 
1 n VAL 300 
1 n ILE 301 
1 n TYR 302 
1 n LYS 303 
1 n GLN 304 
1 n LEU 305 
1 n ILE 306 
1 n GLY 307 
1 n ILE 308 
1 n LYS 309 
1 n ASN 310 
1 n LYS 311 
1 n LEU 312 
1 n GLU 313 
1 n LYS 314 
1 n HIS 315 
1 n PHE 316 
1 n ARG 317 
1 n ASP 318 
1 n MET 319 
1 n GLN 320 
1 n ASP 321 
1 n MET 322 
1 n GLU 323 
1 n PHE 324 
1 n THR 325 
1 n VAL 326 
1 n GLN 327 
1 n GLN 328 
1 n GLY 329 
1 n ILE 330 
1 n LEU 331 
1 n TYR 332 
1 n ILE 333 
1 n LEU 334 
1 n GLN 335 
1 n THR 336 
1 n ARG 337 
1 n ASN 338 
1 n GLY 339 
1 n LYS 340 
1 n ARG 341 
1 n ALA 342 
1 n GLY 343 
1 n THR 344 
1 n ALA 345 
1 n ALA 346 
1 n VAL 347 
1 n LYS 348 
1 n CYS 349 
1 n ALA 350 
1 n VAL 351 
1 n ASP 352 
1 n MET 353 
1 n VAL 354 
1 n ALA 355 
1 n GLU 356 
1 n GLY 357 
1 n LEU 358 
1 n ILE 359 
1 n ASP 360 
1 n LYS 361 
1 n ASN 362 
1 n THR 363 
1 n ALA 364 
1 n ILE 365 
1 n LEU 366 
1 n ARG 367 
1 n VAL 368 
1 n THR 369 
1 n PRO 370 
1 n GLY 371 
1 n HIS 372 
1 n LEU 373 
1 n ASP 374 
1 n GLN 375 
1 n LEU 376 
1 n LEU 377 
1 n HIS 378 
1 n PRO 379 
1 n MET 380 
1 n ILE 381 
1 n ASP 382 
1 n ALA 383 
1 n GLN 384 
1 n ALA 385 
1 n ARG 386 
1 n LYS 387 
1 n GLN 388 
1 n ALA 389 
1 n LYS 390 
1 n SER 391 
1 n LEU 392 
1 n THR 393 
1 n ARG 394 
1 n GLY 395 
1 n LEU 396 
1 n ASN 397 
1 n ALA 398 
1 n SER 399 
1 n PRO 400 
1 n GLY 401 
1 n ALA 402 
1 n ALA 403 
1 n THR 404 
1 n GLY 405 
1 n ARG 406 
1 n ILE 407 
1 n ILE 408 
1 n PHE 409 
1 n SER 410 
1 n ALA 411 
1 n LYS 412 
1 n ASP 413 
1 n ALA 414 
1 n GLU 415 
1 n ALA 416 
1 n TRP 417 
1 n HIS 418 
1 n GLU 419 
1 n ARG 420 
1 n GLY 421 
1 n GLU 422 
1 n LYS 423 
1 n VAL 424 
1 n MET 425 
1 n LEU 426 
1 n VAL 427 
1 n ARG 428 
1 n LYS 429 
1 n GLU 430 
1 n THR 431 
1 n SER 432 
1 n PRO 433 
1 n GLU 434 
1 n ASP 435 
1 n ILE 436 
1 n GLY 437 
1 n GLY 438 
1 n MET 439 
1 n VAL 440 
1 n VAL 441 
1 n SER 442 
1 n GLN 443 
1 n GLY 444 
1 n ILE 445 
1 n LEU 446 
1 n THR 447 
1 n HIS 448 
1 n ALA 449 
1 n ALA 450 
1 n VAL 451 
1 n VAL 452 
1 n ALA 453 
1 n ARG 454 
1 n GLY 455 
1 n MET 456 
1 n GLY 457 
1 n THR 458 
1 n PRO 459 
1 n CYS 460 
1 n VAL 461 
1 n ALA 462 
1 n GLY 463 
1 n ALA 464 
1 n LYS 465 
1 n SER 466 
1 n VAL 467 
1 n ILE 468 
1 n VAL 469 
1 n MET 470 
1 n ALA 471 
1 n GLY 472 
1 n GLY 473 
1 n ASN 474 
1 n VAL 475 
1 n GLU 476 
1 n ILE 477 
1 n GLY 478 
1 n GLY 479 
1 n LYS 480 
1 n THR 481 
1 n TYR 482 
1 n LYS 483 
1 n GLU 484 
1 n GLY 485 
1 n ASP 486 
1 n TRP 487 
1 n ILE 488 
1 n THR 489 
1 n ILE 490 
1 n ASP 491 
1 n GLY 492 
1 n SER 493 
1 n SER 494 
1 n GLY 495 
1 n ASP 496 
1 n VAL 497 
1 n TYR 498 
1 n ASP 499 
1 n GLY 500 
1 n LYS 501 
1 n LEU 502 
1 n PRO 503 
1 n LEU 504 
1 n VAL 505 
1 n ALA 506 
1 n PRO 507 
1 n THR 508 
1 n PHE 509 
1 n SER 510 
1 n ASP 511 
1 n ASP 512 
1 n MET 513 
1 n GLU 514 
1 n ASN 515 
1 n PHE 516 
1 n LEU 517 
1 n GLU 518 
1 n TRP 519 
1 n CYS 520 
1 n ASP 521 
1 n SER 522 
1 n VAL 523 
1 n ARG 524 
1 n ALA 525 
1 n ALA 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n GLY 530 
1 n LYS 531 
1 n ILE 532 
1 n LYS 533 
1 n GLY 534 
1 n PHE 535 
1 n ASN 536 
1 n VAL 537 
1 n ARG 538 
1 n THR 539 
1 n ASN 540 
1 n ALA 541 
1 n ASP 542 
1 n GLN 543 
1 n PRO 544 
1 n GLU 545 
1 n ASP 546 
1 n ALA 547 
1 n LYS 548 
1 n ARG 549 
1 n ALA 550 
1 n PHE 551 
1 n ASP 552 
1 n PHE 553 
1 n GLY 554 
1 n ALA 555 
1 n GLN 556 
1 n GLY 557 
1 n ILE 558 
1 n GLY 559 
1 n LEU 560 
1 n CYS 561 
1 n ARG 562 
1 n THR 563 
1 n GLU 564 
1 n HIS 565 
1 n MET 566 
1 n PHE 567 
1 n PHE 568 
1 n ASP 569 
1 n LYS 570 
1 n GLU 571 
1 n LYS 572 
1 n LEU 573 
1 n ILE 574 
1 n HIS 575 
1 n PHE 576 
1 n ARG 577 
1 n ALA 578 
1 n MET 579 
1 n ILE 580 
1 n VAL 581 
1 n ALA 582 
1 n ASP 583 
1 n THR 584 
1 n GLU 585 
1 n GLU 586 
1 n GLU 587 
1 n ARG 588 
1 n LYS 589 
1 n LYS 590 
1 n GLN 591 
1 n LEU 592 
1 n LYS 593 
1 n LYS 594 
1 n ILE 595 
1 n LEU 596 
1 n PRO 597 
1 n LEU 598 
1 n GLN 599 
1 n GLN 600 
1 n LYS 601 
1 n ASP 602 
1 n PHE 603 
1 n LEU 604 
1 n GLY 605 
1 n ILE 606 
1 n PHE 607 
1 n LYS 608 
1 n ALA 609 
1 n MET 610 
1 n GLU 611 
1 n GLY 612 
1 n ARG 613 
1 n PRO 614 
1 n VAL 615 
1 n THR 616 
1 n ILE 617 
1 n ARG 618 
1 n LEU 619 
1 n LEU 620 
1 n ASP 621 
1 n PRO 622 
1 n PRO 623 
1 n LEU 624 
1 n HIS 625 
1 n GLU 626 
1 n PHE 627 
1 n VAL 628 
1 n PRO 629 
1 n HIS 630 
1 n ILE 631 
1 n LYS 632 
1 n GLU 633 
1 n GLU 634 
1 n ILE 635 
1 n ASP 636 
1 n GLU 637 
1 n LEU 638 
1 n ALA 639 
1 n SER 640 
1 n HIS 641 
1 n LEU 642 
1 n ASN 643 
1 n ILE 644 
1 n ASP 645 
1 n PRO 646 
1 n ALA 647 
1 n LYS 648 
1 n LEU 649 
1 n THR 650 
1 n ALA 651 
1 n LYS 652 
1 n ILE 653 
1 n GLY 654 
1 n THR 655 
1 n LEU 656 
1 n ILE 657 
1 n GLU 658 
1 n SER 659 
1 n ASN 660 
1 n PRO 661 
1 n MET 662 
1 n LEU 663 
1 n GLY 664 
1 n HIS 665 
1 n ARG 666 
1 n GLY 667 
1 n CYS 668 
1 n ARG 669 
1 n LEU 670 
1 n ALA 671 
1 n ILE 672 
1 n THR 673 
1 n TYR 674 
1 n PRO 675 
1 n GLU 676 
1 n ILE 677 
1 n TYR 678 
1 n ASP 679 
1 n MET 680 
1 n GLN 681 
1 n VAL 682 
1 n GLU 683 
1 n ALA 684 
1 n ILE 685 
1 n ALA 686 
1 n LEU 687 
1 n ALA 688 
1 n ALA 689 
1 n VAL 690 
1 n GLU 691 
1 n CYS 692 
1 n ALA 693 
1 n LYS 694 
1 n GLN 695 
1 n LYS 696 
1 n ILE 697 
1 n PRO 698 
1 n VAL 699 
1 n HIS 700 
1 n PRO 701 
1 n GLU 702 
1 n ILE 703 
1 n MET 704 
1 n ILE 705 
1 n PRO 706 
1 n LEU 707 
1 n VAL 708 
1 n VAL 709 
1 n THR 710 
1 n PRO 711 
1 n ARG 712 
1 n GLU 713 
1 n LEU 714 
1 n LYS 715 
1 n VAL 716 
1 n LEU 717 
1 n ARG 718 
1 n PRO 719 
1 n ARG 720 
1 n THR 721 
1 n GLU 722 
1 n LYS 723 
1 n ILE 724 
1 n LEU 725 
1 n GLU 726 
1 n ARG 727 
1 n ILE 728 
1 n PHE 729 
1 n LYS 730 
1 n ALA 731 
1 n ALA 732 
1 n GLY 733 
1 n VAL 734 
1 n ASN 735 
1 n VAL 736 
1 n PRO 737 
1 n ILE 738 
1 n SER 739 
1 n ILE 740 
1 n GLY 741 
1 n THR 742 
1 n MET 743 
1 n ILE 744 
1 n GLU 745 
1 n VAL 746 
1 n PRO 747 
1 n ARG 748 
1 n ALA 749 
1 n ALA 750 
1 n ILE 751 
1 n ARG 752 
1 n ALA 753 
1 n GLY 754 
1 n ASN 755 
1 n ILE 756 
1 n ALA 757 
1 n GLU 758 
1 n PHE 759 
1 n ALA 760 
1 n ASP 761 
1 n PHE 762 
1 n PHE 763 
1 n SER 764 
1 n PHE 765 
1 n GLY 766 
1 n THR 767 
1 n ASN 768 
1 n ASP 769 
1 n LEU 770 
1 n THR 771 
1 n GLN 772 
1 n MET 773 
1 n THR 774 
1 n PHE 775 
1 n GLY 776 
1 n PHE 777 
1 n SER 778 
1 n ARG 779 
1 n ASP 780 
1 n ASP 781 
1 n VAL 782 
1 n ALA 783 
1 n SER 784 
1 n PHE 785 
1 n LEU 786 
1 n PRO 787 
1 n ILE 788 
1 n TYR 789 
1 n LEU 790 
1 n GLN 791 
1 n LYS 792 
1 n ASN 793 
1 n ILE 794 
1 n LEU 795 
1 n ASP 796 
1 n ASP 797 
1 n GLU 798 
1 n PRO 799 
1 n PHE 800 
1 n GLN 801 
1 n THR 802 
1 n ILE 803 
1 n ASP 804 
1 n GLN 805 
1 n ASN 806 
1 n GLY 807 
1 n VAL 808 
1 n GLY 809 
1 n ALA 810 
1 n LEU 811 
1 n VAL 812 
1 n GLU 813 
1 n HIS 814 
1 n ALA 815 
1 n ILE 816 
1 n GLU 817 
1 n GLU 818 
1 n GLY 819 
1 n ARG 820 
1 n LYS 821 
1 n THR 822 
1 n LYS 823 
1 n PRO 824 
1 n ASP 825 
1 n LEU 826 
1 n LYS 827 
1 n ILE 828 
1 n GLY 829 
1 n ILE 830 
1 n CYS 831 
1 n GLY 832 
1 n GLU 833 
1 n HIS 834 
1 n GLY 835 
1 n GLY 836 
1 n ASP 837 
1 n PRO 838 
1 n ALA 839 
1 n SER 840 
1 n ILE 841 
1 n ASP 842 
1 n PHE 843 
1 n CYS 844 
1 n TYR 845 
1 n ARG 846 
1 n SER 847 
1 n GLY 848 
1 n LEU 849 
1 n SER 850 
1 n TYR 851 
1 n VAL 852 
1 n SER 853 
1 n CYS 854 
1 n SER 855 
1 n PRO 856 
1 n PHE 857 
1 n ARG 858 
1 n VAL 859 
1 n PRO 860 
1 n LEU 861 
1 n ALA 862 
1 n ARG 863 
1 n LEU 864 
1 n ALA 865 
1 n GLY 866 
1 n ALA 867 
1 n GLN 868 
1 n ALA 869 
1 n VAL 870 
1 n ILE 871 
1 n ASN 872 
1 n ASN 873 
1 n SER 874 
1 n GLY 875 
1 n ASN 876 
1 n LYS 877 
1 n ILE 878 
1 n VAL 879 
1 n ASN 880 
1 n LYS 881 
1 n LYS 882 
1 n LYS 883 
1 n GLY 884 
1 n GLY 885 
1 n GLU 886 
1 n PRO 887 
1 n ALA 888 
1 n LYS 889 
1 n THR 890 
1 n GLY 891 
1 n GLN 892 
1 n PRO 893 
1 n VAL 894 
1 n SER 895 
1 n ALA 896 
1 n LYS 897 
1 n VAL 898 
1 n ASN 899 
1 n GLY 900 
1 n GLY 901 
1 n LYS 902 
1 n LYS 903 
1 n PRO 904 
1 n ALA 905 
1 n LYS 906 
1 n GLY 907 
1 n ASP 908 
1 n LYS 909 
1 n LYS 910 
1 n MET 911 
1 n ALA 912 
1 n VAL 913 
1 n THR 914 
1 n SER 915 
1 n ALA 916 
1 n LYS 917 
1 n PRO 918 
1 n ALA 919 
1 n VAL 920 
1 n LYS 921 
1 n LYS 922 
1 n PRO 923 
1 n PRO 924 
1 n VAL 925 
1 n LEU 926 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:29:20)"
_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 85.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n MET . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n HIS . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n CYS . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n MET . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n PRO . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n MET . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n PRO . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n PHE . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n THR . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n MET . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n PHE . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n TYR . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n GLN . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n ASP . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n PHE . 800 A 800 
A 801 1 n GLN . 801 A 801 
A 802 1 n THR . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n GLN . 805 A 805 
A 806 1 n ASN . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n GLY . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n HIS . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n LYS . 821 A 821 
A 822 1 n THR . 822 A 822 
A 823 1 n LYS . 823 A 823 
A 824 1 n PRO . 824 A 824 
A 825 1 n ASP . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n ILE . 830 A 830 
A 831 1 n CYS . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n GLU . 833 A 833 
A 834 1 n HIS . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n ASP . 837 A 837 
A 838 1 n PRO . 838 A 838 
A 839 1 n ALA . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n ILE . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n PHE . 843 A 843 
A 844 1 n CYS . 844 A 844 
A 845 1 n TYR . 845 A 845 
A 846 1 n ARG . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n TYR . 851 A 851 
A 852 1 n VAL . 852 A 852 
A 853 1 n SER . 853 A 853 
A 854 1 n CYS . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n PRO . 856 A 856 
A 857 1 n PHE . 857 A 857 
A 858 1 n ARG . 858 A 858 
A 859 1 n VAL . 859 A 859 
A 860 1 n PRO . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n GLY . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n GLN . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n VAL . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n ASN . 872 A 872 
A 873 1 n ASN . 873 A 873 
A 874 1 n SER . 874 A 874 
A 875 1 n GLY . 875 A 875 
A 876 1 n ASN . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n ILE . 878 A 878 
A 879 1 n VAL . 879 A 879 
A 880 1 n ASN . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n LYS . 882 A 882 
A 883 1 n LYS . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n GLU . 886 A 886 
A 887 1 n PRO . 887 A 887 
A 888 1 n ALA . 888 A 888 
A 889 1 n LYS . 889 A 889 
A 890 1 n THR . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n GLN . 892 A 892 
A 893 1 n PRO . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n LYS . 897 A 897 
A 898 1 n VAL . 898 A 898 
A 899 1 n ASN . 899 A 899 
A 900 1 n GLY . 900 A 900 
A 901 1 n GLY . 901 A 901 
A 902 1 n LYS . 902 A 902 
A 903 1 n LYS . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n ALA . 905 A 905 
A 906 1 n LYS . 906 A 906 
A 907 1 n GLY . 907 A 907 
A 908 1 n ASP . 908 A 908 
A 909 1 n LYS . 909 A 909 
A 910 1 n LYS . 910 A 910 
A 911 1 n MET . 911 A 911 
A 912 1 n ALA . 912 A 912 
A 913 1 n VAL . 913 A 913 
A 914 1 n THR . 914 A 914 
A 915 1 n SER . 915 A 915 
A 916 1 n ALA . 916 A 916 
A 917 1 n LYS . 917 A 917 
A 918 1 n PRO . 918 A 918 
A 919 1 n ALA . 919 A 919 
A 920 1 n VAL . 920 A 920 
A 921 1 n LYS . 921 A 921 
A 922 1 n LYS . 922 A 922 
A 923 1 n PRO . 923 A 923 
A 924 1 n PRO . 924 A 924 
A 925 1 n VAL . 925 A 925 
A 926 1 n LEU . 926 A 926 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.069  31.783  30.853  1.00 41.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.826  30.949  29.658  1.00 47.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.079  31.817  28.435  1.00 50.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.059  32.555  28.442  1.00 48.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.742  29.716  29.654  1.00 45.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.418  28.748  30.798  1.00 39.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.489  27.288  30.787  1.00 34.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.132  26.603  32.423  1.00 30.22 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -3.179  31.827  27.442  1.00 54.66 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -3.426  32.535  26.186  1.00 61.22 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -4.711  31.970  25.564  1.00 66.63 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -4.890  30.752  25.524  1.00 63.75 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -2.216  32.378  25.259  1.00 55.98 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -5.621  32.844  25.145  1.00 73.77 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -6.902  32.450  24.548  1.00 76.73 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -6.587  31.657  23.272  1.00 79.55 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -5.974  32.208  22.357  1.00 74.84 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -7.749  33.716  24.301  1.00 70.65 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -9.261  33.464  24.354  1.00 61.77 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -10.050 34.767  24.143  1.00 58.05 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -11.553 34.524  24.291  1.00 50.47 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -12.372 35.722  23.982  1.00 43.61 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -6.913  30.366  23.243  1.00 81.10 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -6.688  29.513  22.075  1.00 82.98 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -7.468  30.096  20.896  1.00 86.04 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -8.663  30.357  21.013  1.00 82.64 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -7.090  28.071  22.419  1.00 78.35 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -6.754  27.053  21.314  1.00 68.70 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -7.008  25.614  21.757  1.00 64.33 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -7.410  25.337  22.879  1.00 59.27 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -6.760  24.639  20.912  1.00 55.43 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -6.776  30.348  19.783  1.00 87.27 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -7.406  30.875  18.571  1.00 89.02 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -8.163  29.749  17.872  1.00 90.34 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -7.582  28.691  17.629  1.00 88.19 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -6.327  31.515  17.689  1.00 87.42 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -6.945  32.236  16.495  1.00 85.65 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -5.872  32.993  15.714  1.00 83.67 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -6.550  33.771  14.592  1.00 78.96 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -5.607  34.702  13.947  1.00 73.61 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -9.415  29.978  17.532  1.00 92.31 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -10.293 28.972  16.925  1.00 92.71 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -10.518 29.205  15.428  1.00 93.97 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -10.756 28.252  14.689  1.00 93.09 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -11.628 28.999  17.673  1.00 91.11 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -11.497 28.626  19.131  1.00 88.86 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -10.913 27.616  19.485  1.00 81.90 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -12.040 29.430  20.009  1.00 81.37 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -10.428 30.466  14.959  1.00 93.40 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -10.709 30.880  13.581  1.00 94.02 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -9.482  31.558  12.971  1.00 94.31 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -8.912  32.479  13.556  1.00 93.18 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -11.948 31.792  13.520  1.00 93.28 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -12.309 32.131  12.071  1.00 89.42 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -13.172 31.126  14.160  1.00 89.47 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -9.082  31.117  11.773  1.00 95.08 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -7.876  31.545  11.064  1.00 95.35 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -8.244  32.054  9.672   1.00 95.59 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -8.739  31.292  8.845   1.00 94.63 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -6.902  30.369  10.961  1.00 95.24 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -6.381  29.860  12.289  1.00 95.07 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -5.105  30.241  12.741  1.00 92.80 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -7.176  28.999  13.077  1.00 93.58 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -4.618  29.763  13.968  1.00 92.72 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -6.696  28.527  14.311  1.00 93.09 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -5.413  28.905  14.756  1.00 93.70 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -4.946  28.445  15.947  1.00 92.38 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -7.991  33.328  9.385   1.00 94.38 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -8.353  33.971  8.122   1.00 94.20 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -7.248  33.836  7.070   1.00 94.61 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -6.061  33.846  7.390   1.00 93.92 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -8.731  35.431  8.371   1.00 92.56 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -9.974  35.575  9.222   1.00 83.85 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -11.243 35.549  8.618   1.00 76.00 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -9.872  35.683  10.622  1.00 77.38 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -12.404 35.638  9.404   1.00 71.67 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -11.032 35.766  11.411  1.00 69.17 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -12.300 35.745  10.802  1.00 71.67 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? -7.636  33.751  5.790   1.00 94.46 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? -6.733  33.767  4.644   1.00 94.50 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? -7.356  34.540  3.476   1.00 94.28 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? -8.570  34.554  3.297   1.00 92.65 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? -6.349  32.329  4.246   1.00 94.45 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? -7.515  31.433  3.869   1.00 95.33 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? -8.104  30.592  4.832   1.00 93.03 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? -8.036  31.460  2.565   1.00 93.73 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? -9.211  29.798  4.501   1.00 93.02 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? -9.150  30.667  2.232   1.00 92.81 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? -9.742  29.838  3.200   1.00 94.58 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -6.512  35.197  2.663   1.00 93.92 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -6.943  35.963  1.494   1.00 92.66 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -6.190  37.282  1.351   1.00 92.49 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -5.503  37.731  2.271   1.00 88.90 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? -6.316  37.925  0.188   1.00 91.51 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? -5.692  39.224  -0.107  1.00 90.39 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? -4.167  39.266  0.165   1.00 90.89 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? -3.641  40.274  0.632   1.00 86.52 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? -6.479  40.341  0.616   1.00 87.94 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? -7.953  40.352  0.255   1.00 84.45 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? -8.346  40.131  -0.873  1.00 76.75 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? -8.825  40.602  1.202   1.00 76.20 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -3.465  38.158  -0.102  1.00 90.78 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -2.011  38.045  0.070   1.00 90.61 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -1.531  37.887  1.517   1.00 91.80 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -0.329  37.978  1.759   1.00 88.36 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? -2.422  37.656  2.487   1.00 93.11 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? -2.071  37.437  3.894   1.00 93.36 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? -2.891  36.300  4.494   1.00 94.70 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? -4.111  36.272  4.354   1.00 92.81 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? -2.252  38.750  4.670   1.00 90.49 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? -1.675  38.659  6.090   1.00 80.28 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? -1.792  40.003  6.814   1.00 74.18 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? -1.176  39.880  8.208   1.00 65.28 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? -1.255  41.159  8.960   1.00 55.52 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -2.219  35.402  5.226   1.00 93.30 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -2.877  34.324  5.948   1.00 94.40 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -2.465  34.271  7.420   1.00 94.46 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -1.360  34.648  7.809   1.00 91.59 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -2.627  33.000  5.233   1.00 93.38 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? -3.379  33.780  8.250   1.00 95.20 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? -3.173  33.479  9.656   1.00 94.47 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? -2.900  31.976  9.826   1.00 94.41 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? -3.693  31.244  10.410  1.00 89.31 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? -4.388  33.946  10.466  1.00 92.16 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? -4.670  35.459  10.357  1.00 89.81 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? -5.802  35.844  11.307  1.00 89.44 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? -5.616  36.789  12.101  1.00 81.81 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? -6.804  35.107  11.408  1.00 82.73 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -1.784  31.503  9.262   1.00 93.51 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -1.390  30.096  9.273   1.00 93.67 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -0.400  29.773  8.163   1.00 94.82 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -0.080  30.637  7.342   1.00 92.77 17  A 1 
ATOM 133  N N   . ASP A 1 18  ? 0.097   28.546  8.155   1.00 95.15 18  A 1 
ATOM 134  C CA  . ASP A 1 18  ? 1.020   28.027  7.145   1.00 95.25 18  A 1 
ATOM 135  C C   . ASP A 1 18  ? 0.851   26.505  6.952   1.00 95.68 18  A 1 
ATOM 136  O O   . ASP A 1 18  ? 0.053   25.847  7.636   1.00 94.11 18  A 1 
ATOM 137  C CB  . ASP A 1 18  ? 2.466   28.418  7.517   1.00 94.09 18  A 1 
ATOM 138  C CG  . ASP A 1 18  ? 3.030   27.761  8.786   1.00 93.69 18  A 1 
ATOM 139  O OD1 . ASP A 1 18  ? 2.682   26.594  9.068   1.00 87.70 18  A 1 
ATOM 140  O OD2 . ASP A 1 18  ? 3.889   28.389  9.443   1.00 88.26 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 1.626   25.919  6.033   1.00 95.58 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 1.576   24.490  5.708   1.00 95.09 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 1.956   23.543  6.865   1.00 95.22 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 1.695   22.337  6.776   1.00 93.77 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 2.486   24.239  4.502   1.00 94.28 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 2.586   24.035  7.944   1.00 95.39 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 2.964   23.228  9.119   1.00 94.84 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 1.799   23.040  10.087  1.00 94.99 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 1.790   22.067  10.835  1.00 93.67 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 4.156   23.864  9.842   1.00 94.54 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 5.396   24.000  8.954   1.00 91.32 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 6.480   24.759  9.715   1.00 85.30 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 7.698   24.975  8.817   1.00 78.63 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 8.641   25.919  9.454   1.00 67.63 20  A 1 
ATOM 155  N N   . MET A 1 21  ? 0.790   23.912  10.029  1.00 95.15 21  A 1 
ATOM 156  C CA  . MET A 1 21  ? -0.366  23.907  10.929  1.00 95.39 21  A 1 
ATOM 157  C C   . MET A 1 21  ? -1.456  22.891  10.530  1.00 95.73 21  A 1 
ATOM 158  O O   . MET A 1 21  ? -2.650  23.125  10.722  1.00 94.60 21  A 1 
ATOM 159  C CB  . MET A 1 21  ? -0.918  25.330  11.053  1.00 95.14 21  A 1 
ATOM 160  C CG  . MET A 1 21  ? 0.084   26.313  11.670  1.00 93.71 21  A 1 
ATOM 161  S SD  . MET A 1 21  ? -0.580  27.979  11.905  1.00 92.34 21  A 1 
ATOM 162  C CE  . MET A 1 21  ? -1.793  27.668  13.215  1.00 82.93 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -1.071  21.740  9.949   1.00 95.47 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -2.031  20.724  9.476   1.00 94.96 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -2.866  20.103  10.594  1.00 95.14 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -3.989  19.691  10.334  1.00 93.26 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -1.308  19.611  8.708   1.00 93.07 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -0.781  20.098  7.358   1.00 85.80 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -0.122  18.950  6.596   1.00 83.82 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 0.403   19.471  5.259   1.00 74.87 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 1.022   18.389  4.459   1.00 68.12 22  A 1 
ATOM 172  N N   . ASN A 1 23  ? -2.318  20.017  11.803  1.00 94.76 23  A 1 
ATOM 173  C CA  . ASN A 1 23  ? -3.045  19.454  12.940  1.00 94.16 23  A 1 
ATOM 174  C C   . ASN A 1 23  ? -4.173  20.388  13.399  1.00 94.32 23  A 1 
ATOM 175  O O   . ASN A 1 23  ? -5.250  19.917  13.747  1.00 92.83 23  A 1 
ATOM 176  C CB  . ASN A 1 23  ? -2.059  19.147  14.076  1.00 93.28 23  A 1 
ATOM 177  C CG  . ASN A 1 23  ? -1.094  18.021  13.751  1.00 90.05 23  A 1 
ATOM 178  O OD1 . ASN A 1 23  ? -1.289  17.211  12.860  1.00 82.29 23  A 1 
ATOM 179  N ND2 . ASN A 1 23  ? -0.000  17.938  14.470  1.00 80.53 23  A 1 
ATOM 180  N N   . GLU A 1 24  ? -3.944  21.698  13.325  1.00 94.44 24  A 1 
ATOM 181  C CA  . GLU A 1 24  ? -4.893  22.732  13.736  1.00 94.52 24  A 1 
ATOM 182  C C   . GLU A 1 24  ? -5.873  23.096  12.613  1.00 95.08 24  A 1 
ATOM 183  O O   . GLU A 1 24  ? -7.073  23.212  12.855  1.00 93.72 24  A 1 
ATOM 184  C CB  . GLU A 1 24  ? -4.132  23.994  14.188  1.00 93.19 24  A 1 
ATOM 185  C CG  . GLU A 1 24  ? -3.185  23.806  15.384  1.00 82.47 24  A 1 
ATOM 186  C CD  . GLU A 1 24  ? -1.805  23.202  15.056  1.00 80.73 24  A 1 
ATOM 187  O OE1 . GLU A 1 24  ? -1.011  23.032  16.008  1.00 71.98 24  A 1 
ATOM 188  O OE2 . GLU A 1 24  ? -1.532  22.887  13.871  1.00 71.41 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? -5.370  23.280  11.384  1.00 95.12 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? -6.134  23.803  10.241  1.00 95.53 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? -6.658  22.713  9.297   1.00 95.51 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? -7.391  23.007  8.351   1.00 94.43 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? -5.263  24.809  9.470   1.00 95.54 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? -4.736  25.995  10.297  1.00 94.77 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? -3.934  26.928  9.392   1.00 92.79 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? -5.869  26.792  10.936  1.00 92.40 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -6.264  21.463  9.524   1.00 94.39 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -6.429  20.411  8.540   1.00 94.41 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? -5.549  20.637  7.301   1.00 95.36 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? -5.018  21.719  7.062   1.00 94.95 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? -5.381  19.591  6.473   1.00 94.13 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? -4.544  19.678  5.276   1.00 94.07 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? -5.004  20.752  4.283   1.00 95.03 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? -4.168  21.468  3.737   1.00 94.55 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? -6.310  20.913  4.074   1.00 94.69 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? -6.872  21.932  3.170   1.00 94.72 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? -6.620  23.348  3.684   1.00 95.74 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? -6.064  24.156  2.950   1.00 95.55 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? -8.374  21.712  2.930   1.00 93.31 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? -8.692  20.475  2.083   1.00 86.82 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? -10.199 20.394  1.773   1.00 84.42 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? -10.529 19.147  0.943   1.00 78.91 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? -11.985 19.047  0.648   1.00 72.92 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -6.978  23.632  4.931   1.00 95.02 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -6.809  24.957  5.534   1.00 95.54 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -5.347  25.399  5.591   1.00 96.52 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -5.026  26.521  5.205   1.00 96.36 29  A 1 
ATOM 218  N N   . ALA A 1 30  ? -4.436  24.495  5.973   1.00 96.61 30  A 1 
ATOM 219  C CA  . ALA A 1 30  ? -3.001  24.757  5.987   1.00 96.75 30  A 1 
ATOM 220  C C   . ALA A 1 30  ? -2.449  25.081  4.584   1.00 97.12 30  A 1 
ATOM 221  O O   . ALA A 1 30  ? -1.687  26.032  4.416   1.00 96.69 30  A 1 
ATOM 222  C CB  . ALA A 1 30  ? -2.310  23.537  6.606   1.00 96.23 30  A 1 
ATOM 223  N N   . ASN A 1 31  ? -2.877  24.338  3.556   1.00 96.30 31  A 1 
ATOM 224  C CA  . ASN A 1 31  ? -2.450  24.599  2.181   1.00 96.61 31  A 1 
ATOM 225  C C   . ASN A 1 31  ? -3.069  25.883  1.596   1.00 97.22 31  A 1 
ATOM 226  O O   . ASN A 1 31  ? -2.390  26.587  0.853   1.00 96.69 31  A 1 
ATOM 227  C CB  . ASN A 1 31  ? -2.765  23.378  1.314   1.00 95.82 31  A 1 
ATOM 228  C CG  . ASN A 1 31  ? -1.884  22.169  1.593   1.00 93.57 31  A 1 
ATOM 229  O OD1 . ASN A 1 31  ? -0.889  22.193  2.306   1.00 85.07 31  A 1 
ATOM 230  N ND2 . ASN A 1 31  ? -2.217  21.050  0.994   1.00 84.26 31  A 1 
ATOM 231  N N   . LEU A 1 32  ? -4.312  26.225  1.938   1.00 96.77 32  A 1 
ATOM 232  C CA  . LEU A 1 32  ? -4.929  27.504  1.557   1.00 96.93 32  A 1 
ATOM 233  C C   . LEU A 1 32  ? -4.170  28.696  2.156   1.00 97.43 32  A 1 
ATOM 234  O O   . LEU A 1 32  ? -3.887  29.672  1.455   1.00 97.12 32  A 1 
ATOM 235  C CB  . LEU A 1 32  ? -6.403  27.523  2.010   1.00 96.46 32  A 1 
ATOM 236  C CG  . LEU A 1 32  ? -7.348  26.660  1.152   1.00 95.22 32  A 1 
ATOM 237  C CD1 . LEU A 1 32  ? -8.695  26.490  1.857   1.00 93.02 32  A 1 
ATOM 238  C CD2 . LEU A 1 32  ? -7.613  27.296  -0.214  1.00 92.86 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? -3.791  28.596  3.435   1.00 97.28 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? -2.956  29.595  4.093   1.00 97.22 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? -1.582  29.713  3.412   1.00 97.37 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? -1.157  30.817  3.067   1.00 96.97 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? -2.842  29.232  5.580   1.00 96.96 33  A 1 
ATOM 244  N N   . GLU A 1 34  ? -0.928  28.588  3.123   1.00 97.29 34  A 1 
ATOM 245  C CA  . GLU A 1 34  ? 0.378   28.564  2.458   1.00 97.17 34  A 1 
ATOM 246  C C   . GLU A 1 34  ? 0.331   29.161  1.046   1.00 97.33 34  A 1 
ATOM 247  O O   . GLU A 1 34  ? 1.146   30.017  0.703   1.00 96.75 34  A 1 
ATOM 248  C CB  . GLU A 1 34  ? 0.890   27.121  2.414   1.00 96.72 34  A 1 
ATOM 249  C CG  . GLU A 1 34  ? 2.370   27.024  2.026   1.00 93.78 34  A 1 
ATOM 250  C CD  . GLU A 1 34  ? 3.323   27.609  3.083   1.00 95.64 34  A 1 
ATOM 251  O OE1 . GLU A 1 34  ? 4.513   27.784  2.752   1.00 88.91 34  A 1 
ATOM 252  O OE2 . GLU A 1 34  ? 2.893   27.842  4.235   1.00 90.51 34  A 1 
ATOM 253  N N   . MET A 1 35  ? -0.656  28.779  0.224   1.00 97.71 35  A 1 
ATOM 254  C CA  . MET A 1 35  ? -0.844  29.365  -1.108  1.00 97.69 35  A 1 
ATOM 255  C C   . MET A 1 35  ? -1.046  30.882  -1.041  1.00 97.70 35  A 1 
ATOM 256  O O   . MET A 1 35  ? -0.474  31.617  -1.844  1.00 97.15 35  A 1 
ATOM 257  C CB  . MET A 1 35  ? -2.050  28.732  -1.807  1.00 97.46 35  A 1 
ATOM 258  C CG  . MET A 1 35  ? -1.775  27.308  -2.297  1.00 96.43 35  A 1 
ATOM 259  S SD  . MET A 1 35  ? -3.061  26.657  -3.390  1.00 95.26 35  A 1 
ATOM 260  C CE  . MET A 1 35  ? -4.499  26.628  -2.290  1.00 89.22 35  A 1 
ATOM 261  N N   . THR A 1 36  ? -1.816  31.353  -0.065  1.00 97.60 36  A 1 
ATOM 262  C CA  . THR A 1 36  ? -2.030  32.789  0.164   1.00 97.24 36  A 1 
ATOM 263  C C   . THR A 1 36  ? -0.715  33.498  0.497   1.00 97.26 36  A 1 
ATOM 264  O O   . THR A 1 36  ? -0.406  34.522  -0.109  1.00 96.34 36  A 1 
ATOM 265  C CB  . THR A 1 36  ? -3.060  33.011  1.280   1.00 96.69 36  A 1 
ATOM 266  O OG1 . THR A 1 36  ? -4.278  32.378  0.975   1.00 92.99 36  A 1 
ATOM 267  C CG2 . THR A 1 36  ? -3.375  34.492  1.478   1.00 92.62 36  A 1 
ATOM 268  N N   . ASN A 1 37  ? 0.109   32.925  1.390   1.00 97.13 37  A 1 
ATOM 269  C CA  . ASN A 1 37  ? 1.433   33.453  1.741   1.00 96.64 37  A 1 
ATOM 270  C C   . ASN A 1 37  ? 2.402   33.456  0.544   1.00 96.68 37  A 1 
ATOM 271  O O   . ASN A 1 37  ? 3.256   34.335  0.428   1.00 95.42 37  A 1 
ATOM 272  C CB  . ASN A 1 37  ? 2.009   32.613  2.892   1.00 96.09 37  A 1 
ATOM 273  C CG  . ASN A 1 37  ? 1.284   32.800  4.211   1.00 94.68 37  A 1 
ATOM 274  O OD1 . ASN A 1 37  ? 0.731   33.848  4.508   1.00 88.02 37  A 1 
ATOM 275  N ND2 . ASN A 1 37  ? 1.306   31.801  5.064   1.00 88.32 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? 2.245   32.512  -0.379  1.00 96.75 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? 3.000   32.456  -1.632  1.00 96.58 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? 2.496   33.451  -2.694  1.00 96.78 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? 3.075   33.508  -3.778  1.00 95.59 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? 2.998   31.009  -2.151  1.00 96.51 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? 3.802   30.012  -1.291  1.00 95.65 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? 3.576   28.598  -1.828  1.00 92.92 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? 5.304   30.306  -1.317  1.00 93.47 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? 1.447   34.235  -2.415  1.00 96.95 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? 0.857   35.176  -3.373  1.00 96.61 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? 0.136   34.499  -4.543  1.00 96.97 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? 0.076   35.060  -5.635  1.00 95.77 39  A 1 
ATOM 288  N N   . ILE A 1 40  ? -0.351  33.280  -4.343  1.00 97.00 40  A 1 
ATOM 289  C CA  . ILE A 1 40  ? -1.190  32.564  -5.313  1.00 96.97 40  A 1 
ATOM 290  C C   . ILE A 1 40  ? -2.629  33.093  -5.181  1.00 96.88 40  A 1 
ATOM 291  O O   . ILE A 1 40  ? -3.072  33.339  -4.058  1.00 95.63 40  A 1 
ATOM 292  C CB  . ILE A 1 40  ? -1.065  31.038  -5.094  1.00 96.53 40  A 1 
ATOM 293  C CG1 . ILE A 1 40  ? 0.388   30.603  -5.423  1.00 94.55 40  A 1 
ATOM 294  C CG2 . ILE A 1 40  ? -2.073  30.244  -5.944  1.00 95.21 40  A 1 
ATOM 295  C CD1 . ILE A 1 40  ? 0.711   29.152  -5.076  1.00 88.75 40  A 1 
ATOM 296  N N   . PRO A 1 41  ? -3.372  33.290  -6.280  1.00 96.86 41  A 1 
ATOM 297  C CA  . PRO A 1 41  ? -4.733  33.820  -6.236  1.00 96.41 41  A 1 
ATOM 298  C C   . PRO A 1 41  ? -5.713  32.790  -5.654  1.00 96.63 41  A 1 
ATOM 299  O O   . PRO A 1 41  ? -6.283  31.968  -6.366  1.00 95.32 41  A 1 
ATOM 300  C CB  . PRO A 1 41  ? -5.048  34.219  -7.682  1.00 95.21 41  A 1 
ATOM 301  C CG  . PRO A 1 41  ? -4.209  33.248  -8.513  1.00 92.09 41  A 1 
ATOM 302  C CD  . PRO A 1 41  ? -2.951  33.088  -7.669  1.00 95.51 41  A 1 
ATOM 303  N N   . VAL A 1 42  ? -5.887  32.832  -4.336  1.00 96.71 42  A 1 
ATOM 304  C CA  . VAL A 1 42  ? -6.827  32.003  -3.574  1.00 96.73 42  A 1 
ATOM 305  C C   . VAL A 1 42  ? -8.065  32.840  -3.229  1.00 96.61 42  A 1 
ATOM 306  O O   . VAL A 1 42  ? -7.903  33.964  -2.733  1.00 95.23 42  A 1 
ATOM 307  C CB  . VAL A 1 42  ? -6.155  31.459  -2.298  1.00 95.59 42  A 1 
ATOM 308  C CG1 . VAL A 1 42  ? -7.121  30.639  -1.442  1.00 90.26 42  A 1 
ATOM 309  C CG2 . VAL A 1 42  ? -4.960  30.566  -2.636  1.00 90.42 42  A 1 
ATOM 310  N N   . PRO A 1 43  ? -9.290  32.333  -3.441  1.00 96.58 43  A 1 
ATOM 311  C CA  . PRO A 1 43  ? -10.487 33.024  -2.976  1.00 96.31 43  A 1 
ATOM 312  C C   . PRO A 1 43  ? -10.452 33.182  -1.449  1.00 96.26 43  A 1 
ATOM 313  O O   . PRO A 1 43  ? -10.185 32.205  -0.746  1.00 95.28 43  A 1 
ATOM 314  C CB  . PRO A 1 43  ? -11.684 32.185  -3.440  1.00 95.72 43  A 1 
ATOM 315  C CG  . PRO A 1 43  ? -11.115 31.344  -4.586  1.00 94.46 43  A 1 
ATOM 316  C CD  . PRO A 1 43  ? -9.657  31.136  -4.181  1.00 96.00 43  A 1 
ATOM 317  N N   . PRO A 1 44  ? -10.694 34.373  -0.907  1.00 95.62 44  A 1 
ATOM 318  C CA  . PRO A 1 44  ? -10.533 34.628  0.522   1.00 95.37 44  A 1 
ATOM 319  C C   . PRO A 1 44  ? -11.564 33.875  1.372   1.00 95.88 44  A 1 
ATOM 320  O O   . PRO A 1 44  ? -12.667 33.553  0.920   1.00 95.24 44  A 1 
ATOM 321  C CB  . PRO A 1 44  ? -10.616 36.148  0.674   1.00 93.88 44  A 1 
ATOM 322  C CG  . PRO A 1 44  ? -11.429 36.588  -0.544  1.00 91.61 44  A 1 
ATOM 323  C CD  . PRO A 1 44  ? -11.062 35.579  -1.621  1.00 94.15 44  A 1 
ATOM 324  N N   . GLY A 1 45  ? -11.210 33.617  2.628   1.00 95.05 45  A 1 
ATOM 325  C CA  . GLY A 1 45  ? -12.024 32.842  3.550   1.00 95.17 45  A 1 
ATOM 326  C C   . GLY A 1 45  ? -11.385 32.680  4.926   1.00 95.53 45  A 1 
ATOM 327  O O   . GLY A 1 45  ? -10.493 33.436  5.311   1.00 94.57 45  A 1 
ATOM 328  N N   . PHE A 1 46  ? -11.856 31.686  5.674   1.00 95.21 46  A 1 
ATOM 329  C CA  . PHE A 1 46  ? -11.300 31.321  6.971   1.00 95.29 46  A 1 
ATOM 330  C C   . PHE A 1 46  ? -11.472 29.832  7.265   1.00 95.85 46  A 1 
ATOM 331  O O   . PHE A 1 46  ? -12.329 29.157  6.700   1.00 95.35 46  A 1 
ATOM 332  C CB  . PHE A 1 46  ? -11.910 32.189  8.080   1.00 94.60 46  A 1 
ATOM 333  C CG  . PHE A 1 46  ? -13.399 32.007  8.279   1.00 94.33 46  A 1 
ATOM 334  C CD1 . PHE A 1 46  ? -14.311 32.779  7.536   1.00 91.28 46  A 1 
ATOM 335  C CD2 . PHE A 1 46  ? -13.879 31.070  9.211   1.00 91.42 46  A 1 
ATOM 336  C CE1 . PHE A 1 46  ? -15.692 32.613  7.718   1.00 89.95 46  A 1 
ATOM 337  C CE2 . PHE A 1 46  ? -15.264 30.901  9.394   1.00 89.74 46  A 1 
ATOM 338  C CZ  . PHE A 1 46  ? -16.173 31.672  8.645   1.00 90.61 46  A 1 
ATOM 339  N N   . THR A 1 47  ? -10.647 29.337  8.189   1.00 95.45 47  A 1 
ATOM 340  C CA  . THR A 1 47  ? -10.679 27.961  8.690   1.00 95.68 47  A 1 
ATOM 341  C C   . THR A 1 47  ? -11.070 27.962  10.161  1.00 95.63 47  A 1 
ATOM 342  O O   . THR A 1 47  ? -10.453 28.662  10.963  1.00 94.87 47  A 1 
ATOM 343  C CB  . THR A 1 47  ? -9.314  27.288  8.501   1.00 95.65 47  A 1 
ATOM 344  O OG1 . THR A 1 47  ? -8.927  27.333  7.146   1.00 92.36 47  A 1 
ATOM 345  C CG2 . THR A 1 47  ? -9.314  25.820  8.920   1.00 92.44 47  A 1 
ATOM 346  N N   . ILE A 1 48  ? -12.069 27.161  10.526  1.00 95.29 48  A 1 
ATOM 347  C CA  . ILE A 1 48  ? -12.381 26.797  11.911  1.00 95.03 48  A 1 
ATOM 348  C C   . ILE A 1 48  ? -11.537 25.568  12.263  1.00 95.09 48  A 1 
ATOM 349  O O   . ILE A 1 48  ? -11.550 24.580  11.529  1.00 94.40 48  A 1 
ATOM 350  C CB  . ILE A 1 48  ? -13.887 26.534  12.109  1.00 94.61 48  A 1 
ATOM 351  C CG1 . ILE A 1 48  ? -14.735 27.746  11.652  1.00 93.20 48  A 1 
ATOM 352  C CG2 . ILE A 1 48  ? -14.167 26.200  13.584  1.00 93.11 48  A 1 
ATOM 353  C CD1 . ILE A 1 48  ? -16.251 27.540  11.770  1.00 90.51 48  A 1 
ATOM 354  N N   . SER A 1 49  ? -10.794 25.629  13.365  1.00 94.59 49  A 1 
ATOM 355  C CA  . SER A 1 49  ? -9.781  24.634  13.717  1.00 94.25 49  A 1 
ATOM 356  C C   . SER A 1 49  ? -10.357 23.262  14.094  1.00 94.03 49  A 1 
ATOM 357  O O   . SER A 1 49  ? -11.493 23.135  14.555  1.00 93.05 49  A 1 
ATOM 358  C CB  . SER A 1 49  ? -8.879  25.164  14.837  1.00 93.36 49  A 1 
ATOM 359  O OG  . SER A 1 49  ? -9.566  25.219  16.075  1.00 88.18 49  A 1 
ATOM 360  N N   . THR A 1 50  ? -9.528  22.221  13.978  1.00 94.25 50  A 1 
ATOM 361  C CA  . THR A 1 50  ? -9.838  20.854  14.437  1.00 93.80 50  A 1 
ATOM 362  C C   . THR A 1 50  ? -10.126 20.789  15.938  1.00 93.20 50  A 1 
ATOM 363  O O   . THR A 1 50  ? -10.950 19.990  16.373  1.00 91.86 50  A 1 
ATOM 364  C CB  . THR A 1 50  ? -8.672  19.901  14.133  1.00 93.39 50  A 1 
ATOM 365  O OG1 . THR A 1 50  ? -7.481  20.421  14.678  1.00 89.02 50  A 1 
ATOM 366  C CG2 . THR A 1 50  ? -8.448  19.715  12.633  1.00 88.51 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? -9.516  21.678  16.736  1.00 93.07 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? -9.791  21.781  18.171  1.00 92.33 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? -11.238 22.171  18.493  1.00 92.86 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? -11.783 21.727  19.500  1.00 91.44 51  A 1 
ATOM 371  N N   . VAL A 1 52  ? -11.889 22.944  17.619  1.00 93.20 52  A 1 
ATOM 372  C CA  . VAL A 1 52  ? -13.325 23.256  17.758  1.00 93.23 52  A 1 
ATOM 373  C C   . VAL A 1 52  ? -14.168 22.012  17.494  1.00 93.23 52  A 1 
ATOM 374  O O   . VAL A 1 52  ? -15.129 21.785  18.220  1.00 91.98 52  A 1 
ATOM 375  C CB  . VAL A 1 52  ? -13.751 24.413  16.838  1.00 93.00 52  A 1 
ATOM 376  C CG1 . VAL A 1 52  ? -15.251 24.721  16.940  1.00 89.85 52  A 1 
ATOM 377  C CG2 . VAL A 1 52  ? -12.999 25.698  17.204  1.00 89.68 52  A 1 
ATOM 378  N N   . CYS A 1 53  ? -13.791 21.182  16.520  1.00 92.56 53  A 1 
ATOM 379  C CA  . CYS A 1 53  ? -14.453 19.902  16.250  1.00 91.71 53  A 1 
ATOM 380  C C   . CYS A 1 53  ? -14.368 18.961  17.461  1.00 91.63 53  A 1 
ATOM 381  O O   . CYS A 1 53  ? -15.389 18.434  17.897  1.00 90.99 53  A 1 
ATOM 382  C CB  . CYS A 1 53  ? -13.821 19.274  15.005  1.00 90.65 53  A 1 
ATOM 383  S SG  . CYS A 1 53  ? -14.721 17.790  14.481  1.00 87.13 53  A 1 
ATOM 384  N N   . ALA A 1 54  ? -13.170 18.808  18.055  1.00 92.01 54  A 1 
ATOM 385  C CA  . ALA A 1 54  ? -12.992 18.008  19.269  1.00 91.33 54  A 1 
ATOM 386  C C   . ALA A 1 54  ? -13.882 18.516  20.419  1.00 91.54 54  A 1 
ATOM 387  O O   . ALA A 1 54  ? -14.675 17.761  20.977  1.00 90.66 54  A 1 
ATOM 388  C CB  . ALA A 1 54  ? -11.503 18.028  19.644  1.00 90.69 54  A 1 
ATOM 389  N N   . SER A 1 55  ? -13.828 19.828  20.686  1.00 90.97 55  A 1 
ATOM 390  C CA  . SER A 1 55  ? -14.645 20.456  21.735  1.00 90.67 55  A 1 
ATOM 391  C C   . SER A 1 55  ? -16.152 20.352  21.462  1.00 90.85 55  A 1 
ATOM 392  O O   . SER A 1 55  ? -16.944 20.276  22.398  1.00 89.55 55  A 1 
ATOM 393  C CB  . SER A 1 55  ? -14.291 21.935  21.871  1.00 90.16 55  A 1 
ATOM 394  O OG  . SER A 1 55  ? -12.922 22.148  22.135  1.00 80.31 55  A 1 
ATOM 395  N N   . TYR A 1 56  ? -16.563 20.368  20.189  1.00 90.73 56  A 1 
ATOM 396  C CA  . TYR A 1 56  ? -17.961 20.186  19.793  1.00 90.17 56  A 1 
ATOM 397  C C   . TYR A 1 56  ? -18.485 18.811  20.225  1.00 90.44 56  A 1 
ATOM 398  O O   . TYR A 1 56  ? -19.517 18.741  20.889  1.00 89.27 56  A 1 
ATOM 399  C CB  . TYR A 1 56  ? -18.088 20.413  18.279  1.00 90.22 56  A 1 
ATOM 400  C CG  . TYR A 1 56  ? -19.458 20.147  17.700  1.00 89.30 56  A 1 
ATOM 401  C CD1 . TYR A 1 56  ? -19.727 18.920  17.064  1.00 84.22 56  A 1 
ATOM 402  C CD2 . TYR A 1 56  ? -20.459 21.131  17.779  1.00 85.25 56  A 1 
ATOM 403  C CE1 . TYR A 1 56  ? -20.994 18.682  16.501  1.00 84.12 56  A 1 
ATOM 404  C CE2 . TYR A 1 56  ? -21.727 20.897  17.216  1.00 84.12 56  A 1 
ATOM 405  C CZ  . TYR A 1 56  ? -21.996 19.672  16.574  1.00 86.99 56  A 1 
ATOM 406  O OH  . TYR A 1 56  ? -23.219 19.446  16.030  1.00 85.44 56  A 1 
ATOM 407  N N   . TYR A 1 57  ? -17.724 17.738  19.957  1.00 90.01 57  A 1 
ATOM 408  C CA  . TYR A 1 57  ? -18.087 16.379  20.373  1.00 89.45 57  A 1 
ATOM 409  C C   . TYR A 1 57  ? -17.997 16.169  21.890  1.00 90.12 57  A 1 
ATOM 410  O O   . TYR A 1 57  ? -18.919 15.610  22.485  1.00 88.00 57  A 1 
ATOM 411  C CB  . TYR A 1 57  ? -17.214 15.369  19.623  1.00 87.99 57  A 1 
ATOM 412  C CG  . TYR A 1 57  ? -17.683 15.131  18.204  1.00 85.84 57  A 1 
ATOM 413  C CD1 . TYR A 1 57  ? -18.894 14.445  17.999  1.00 80.99 57  A 1 
ATOM 414  C CD2 . TYR A 1 57  ? -16.938 15.590  17.106  1.00 81.51 57  A 1 
ATOM 415  C CE1 . TYR A 1 57  ? -19.367 14.226  16.700  1.00 79.21 57  A 1 
ATOM 416  C CE2 . TYR A 1 57  ? -17.408 15.370  15.795  1.00 78.69 57  A 1 
ATOM 417  C CZ  . TYR A 1 57  ? -18.627 14.689  15.595  1.00 80.43 57  A 1 
ATOM 418  O OH  . TYR A 1 57  ? -19.095 14.472  14.343  1.00 77.16 57  A 1 
ATOM 419  N N   . GLU A 1 58  ? -16.950 16.684  22.546  1.00 88.77 58  A 1 
ATOM 420  C CA  . GLU A 1 58  ? -16.804 16.623  24.010  1.00 88.71 58  A 1 
ATOM 421  C C   . GLU A 1 58  ? -17.976 17.301  24.740  1.00 89.28 58  A 1 
ATOM 422  O O   . GLU A 1 58  ? -18.446 16.817  25.770  1.00 87.24 58  A 1 
ATOM 423  C CB  . GLU A 1 58  ? -15.492 17.305  24.424  1.00 87.98 58  A 1 
ATOM 424  C CG  . GLU A 1 58  ? -14.247 16.477  24.070  1.00 80.89 58  A 1 
ATOM 425  C CD  . GLU A 1 58  ? -12.931 17.220  24.359  1.00 77.71 58  A 1 
ATOM 426  O OE1 . GLU A 1 58  ? -11.868 16.602  24.133  1.00 69.59 58  A 1 
ATOM 427  O OE2 . GLU A 1 58  ? -12.984 18.395  24.794  1.00 70.59 58  A 1 
ATOM 428  N N   . ASN A 1 59  ? -18.487 18.393  24.171  1.00 89.52 59  A 1 
ATOM 429  C CA  . ASN A 1 59  ? -19.602 19.163  24.720  1.00 89.50 59  A 1 
ATOM 430  C C   . ASN A 1 59  ? -20.983 18.685  24.237  1.00 90.35 59  A 1 
ATOM 431  O O   . ASN A 1 59  ? -21.947 19.454  24.302  1.00 87.42 59  A 1 
ATOM 432  C CB  . ASN A 1 59  ? -19.356 20.658  24.455  1.00 87.84 59  A 1 
ATOM 433  C CG  . ASN A 1 59  ? -18.177 21.203  25.231  1.00 83.05 59  A 1 
ATOM 434  O OD1 . ASN A 1 59  ? -17.987 20.916  26.402  1.00 75.19 59  A 1 
ATOM 435  N ND2 . ASN A 1 59  ? -17.381 22.044  24.630  1.00 75.21 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? -21.103 17.439  23.772  1.00 87.75 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? -22.362 16.856  23.278  1.00 88.31 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? -22.984 17.715  22.171  1.00 89.50 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? -24.113 18.191  22.306  1.00 86.21 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? -23.350 16.602  24.429  1.00 87.58 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? -22.796 15.728  25.551  1.00 85.02 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? -23.878 15.521  26.617  1.00 77.42 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? -23.338 14.629  27.731  1.00 73.42 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? -24.368 14.354  28.758  1.00 61.49 60  A 1 
ATOM 445  N N   . GLU A 1 61  ? -22.198 17.953  21.125  1.00 86.52 61  A 1 
ATOM 446  C CA  . GLU A 1 61  ? -22.597 18.690  19.922  1.00 87.11 61  A 1 
ATOM 447  C C   . GLU A 1 61  ? -22.955 20.166  20.181  1.00 88.26 61  A 1 
ATOM 448  O O   . GLU A 1 61  ? -23.784 20.773  19.505  1.00 84.82 61  A 1 
ATOM 449  C CB  . GLU A 1 61  ? -23.668 17.923  19.142  1.00 85.31 61  A 1 
ATOM 450  C CG  . GLU A 1 61  ? -23.215 16.502  18.779  1.00 83.77 61  A 1 
ATOM 451  C CD  . GLU A 1 61  ? -24.293 15.710  18.032  1.00 80.44 61  A 1 
ATOM 452  O OE1 . GLU A 1 61  ? -23.944 14.590  17.585  1.00 73.54 61  A 1 
ATOM 453  O OE2 . GLU A 1 61  ? -25.442 16.196  17.957  1.00 73.59 61  A 1 
ATOM 454  N N   . LYS A 1 62  ? -22.284 20.786  21.161  1.00 88.68 62  A 1 
ATOM 455  C CA  . LYS A 1 62  ? -22.400 22.218  21.451  1.00 88.70 62  A 1 
ATOM 456  C C   . LYS A 1 62  ? -21.065 22.922  21.246  1.00 89.38 62  A 1 
ATOM 457  O O   . LYS A 1 62  ? -20.022 22.453  21.695  1.00 86.63 62  A 1 
ATOM 458  C CB  . LYS A 1 62  ? -22.930 22.443  22.867  1.00 87.45 62  A 1 
ATOM 459  C CG  . LYS A 1 62  ? -24.370 21.950  23.008  1.00 82.81 62  A 1 
ATOM 460  C CD  . LYS A 1 62  ? -24.881 22.172  24.428  1.00 77.50 62  A 1 
ATOM 461  C CE  . LYS A 1 62  ? -26.295 21.600  24.525  1.00 71.04 62  A 1 
ATOM 462  N NZ  . LYS A 1 62  ? -26.842 21.732  25.892  1.00 61.46 62  A 1 
ATOM 463  N N   . TYR A 1 63  ? -21.113 24.099  20.621  1.00 88.87 63  A 1 
ATOM 464  C CA  . TYR A 1 63  ? -19.922 24.917  20.403  1.00 89.08 63  A 1 
ATOM 465  C C   . TYR A 1 63  ? -19.348 25.475  21.705  1.00 89.36 63  A 1 
ATOM 466  O O   . TYR A 1 63  ? -20.114 25.838  22.605  1.00 87.08 63  A 1 
ATOM 467  C CB  . TYR A 1 63  ? -20.236 26.061  19.438  1.00 88.18 63  A 1 
ATOM 468  C CG  . TYR A 1 63  ? -20.497 25.573  18.036  1.00 88.86 63  A 1 
ATOM 469  C CD1 . TYR A 1 63  ? -19.427 25.072  17.272  1.00 85.07 63  A 1 
ATOM 470  C CD2 . TYR A 1 63  ? -21.804 25.576  17.513  1.00 85.71 63  A 1 
ATOM 471  C CE1 . TYR A 1 63  ? -19.656 24.564  15.987  1.00 84.18 63  A 1 
ATOM 472  C CE2 . TYR A 1 63  ? -22.036 25.069  16.226  1.00 84.01 63  A 1 
ATOM 473  C CZ  . TYR A 1 63  ? -20.962 24.560  15.462  1.00 85.49 63  A 1 
ATOM 474  O OH  . TYR A 1 63  ? -21.176 24.056  14.227  1.00 83.58 63  A 1 
ATOM 475  N N   . PRO A 1 64  ? -18.008 25.624  21.798  1.00 87.98 64  A 1 
ATOM 476  C CA  . PRO A 1 64  ? -17.394 26.373  22.882  1.00 86.58 64  A 1 
ATOM 477  C C   . PRO A 1 64  ? -17.862 27.836  22.859  1.00 87.58 64  A 1 
ATOM 478  O O   . PRO A 1 64  ? -18.157 28.411  21.808  1.00 85.52 64  A 1 
ATOM 479  C CB  . PRO A 1 64  ? -15.883 26.224  22.689  1.00 84.49 64  A 1 
ATOM 480  C CG  . PRO A 1 64  ? -15.732 25.970  21.191  1.00 81.77 64  A 1 
ATOM 481  C CD  . PRO A 1 64  ? -17.001 25.208  20.829  1.00 85.32 64  A 1 
ATOM 482  N N   . ALA A 1 65  ? -17.933 28.454  24.043  1.00 85.26 65  A 1 
ATOM 483  C CA  . ALA A 1 65  ? -18.370 29.840  24.171  1.00 85.32 65  A 1 
ATOM 484  C C   . ALA A 1 65  ? -17.447 30.793  23.389  1.00 85.63 65  A 1 
ATOM 485  O O   . ALA A 1 65  ? -16.223 30.678  23.455  1.00 80.46 65  A 1 
ATOM 486  C CB  . ALA A 1 65  ? -18.440 30.205  25.660  1.00 82.83 65  A 1 
ATOM 487  N N   . GLY A 1 66  ? -18.020 31.758  22.677  1.00 84.84 66  A 1 
ATOM 488  C CA  . GLY A 1 66  ? -17.287 32.791  21.934  1.00 85.01 66  A 1 
ATOM 489  C C   . GLY A 1 66  ? -16.945 32.448  20.480  1.00 87.25 66  A 1 
ATOM 490  O O   . GLY A 1 66  ? -16.467 33.319  19.754  1.00 83.70 66  A 1 
ATOM 491  N N   . ILE A 1 67  ? -17.195 31.215  20.002  1.00 86.94 67  A 1 
ATOM 492  C CA  . ILE A 1 67  ? -16.862 30.831  18.617  1.00 87.85 67  A 1 
ATOM 493  C C   . ILE A 1 67  ? -17.677 31.620  17.581  1.00 87.91 67  A 1 
ATOM 494  O O   . ILE A 1 67  ? -17.151 31.982  16.531  1.00 85.04 67  A 1 
ATOM 495  C CB  . ILE A 1 67  ? -17.010 29.304  18.423  1.00 86.86 67  A 1 
ATOM 496  C CG1 . ILE A 1 67  ? -16.457 28.807  17.070  1.00 78.05 67  A 1 
ATOM 497  C CG2 . ILE A 1 67  ? -18.461 28.822  18.548  1.00 77.98 67  A 1 
ATOM 498  C CD1 . ILE A 1 67  ? -14.967 29.074  16.882  1.00 70.91 67  A 1 
ATOM 499  N N   . LYS A 1 68  ? -18.933 31.938  17.876  1.00 88.00 68  A 1 
ATOM 500  C CA  . LYS A 1 68  ? -19.800 32.697  16.962  1.00 86.78 68  A 1 
ATOM 501  C C   . LYS A 1 68  ? -19.307 34.134  16.771  1.00 87.20 68  A 1 
ATOM 502  O O   . LYS A 1 68  ? -19.384 34.665  15.674  1.00 84.16 68  A 1 
ATOM 503  C CB  . LYS A 1 68  ? -21.258 32.669  17.445  1.00 85.17 68  A 1 
ATOM 504  C CG  . LYS A 1 68  ? -21.884 31.270  17.337  1.00 82.20 68  A 1 
ATOM 505  C CD  . LYS A 1 68  ? -23.393 31.317  17.607  1.00 77.09 68  A 1 
ATOM 506  C CE  . LYS A 1 68  ? -24.002 29.924  17.398  1.00 72.67 68  A 1 
ATOM 507  N NZ  . LYS A 1 68  ? -25.487 29.941  17.503  1.00 64.36 68  A 1 
ATOM 508  N N   . GLU A 1 69  ? -18.736 34.719  17.811  1.00 84.66 69  A 1 
ATOM 509  C CA  . GLU A 1 69  ? -18.166 36.064  17.819  1.00 84.67 69  A 1 
ATOM 510  C C   . GLU A 1 69  ? -16.814 36.128  17.085  1.00 85.48 69  A 1 
ATOM 511  O O   . GLU A 1 69  ? -16.458 37.176  16.545  1.00 81.58 69  A 1 
ATOM 512  C CB  . GLU A 1 69  ? -17.999 36.551  19.270  1.00 83.44 69  A 1 
ATOM 513  C CG  . GLU A 1 69  ? -19.304 36.658  20.088  1.00 77.61 69  A 1 
ATOM 514  C CD  . GLU A 1 69  ? -19.871 35.332  20.637  1.00 71.95 69  A 1 
ATOM 515  O OE1 . GLU A 1 69  ? -20.954 35.379  21.251  1.00 64.71 69  A 1 
ATOM 516  O OE2 . GLU A 1 69  ? -19.236 34.264  20.453  1.00 64.38 69  A 1 
ATOM 517  N N   . GLU A 1 70  ? -16.060 35.028  17.036  1.00 84.44 70  A 1 
ATOM 518  C CA  . GLU A 1 70  ? -14.802 34.927  16.281  1.00 84.57 70  A 1 
ATOM 519  C C   . GLU A 1 70  ? -15.033 34.834  14.757  1.00 85.99 70  A 1 
ATOM 520  O O   . GLU A 1 70  ? -14.180 35.266  13.973  1.00 83.47 70  A 1 
ATOM 521  C CB  . GLU A 1 70  ? -13.962 33.735  16.787  1.00 83.45 70  A 1 
ATOM 522  C CG  . GLU A 1 70  ? -13.359 33.957  18.189  1.00 79.12 70  A 1 
ATOM 523  C CD  . GLU A 1 70  ? -12.444 32.804  18.653  1.00 78.08 70  A 1 
ATOM 524  O OE1 . GLU A 1 70  ? -12.501 32.414  19.843  1.00 71.49 70  A 1 
ATOM 525  O OE2 . GLU A 1 70  ? -11.612 32.334  17.839  1.00 75.29 70  A 1 
ATOM 526  N N   . VAL A 1 71  ? -16.180 34.338  14.309  1.00 85.70 71  A 1 
ATOM 527  C CA  . VAL A 1 71  ? -16.549 34.239  12.887  1.00 84.53 71  A 1 
ATOM 528  C C   . VAL A 1 71  ? -16.954 35.617  12.338  1.00 83.97 71  A 1 
ATOM 529  O O   . VAL A 1 71  ? -18.121 35.998  12.311  1.00 80.41 71  A 1 
ATOM 530  C CB  . VAL A 1 71  ? -17.630 33.156  12.666  1.00 83.52 71  A 1 
ATOM 531  C CG1 . VAL A 1 71  ? -18.089 33.081  11.202  1.00 78.29 71  A 1 
ATOM 532  C CG2 . VAL A 1 71  ? -17.077 31.761  13.018  1.00 78.47 71  A 1 
ATOM 533  N N   . LYS A 1 72  ? -15.964 36.381  11.844  1.00 84.21 72  A 1 
ATOM 534  C CA  . LYS A 1 72  ? -16.144 37.735  11.276  1.00 82.88 72  A 1 
ATOM 535  C C   . LYS A 1 72  ? -16.170 37.741  9.743   1.00 84.10 72  A 1 
ATOM 536  O O   . LYS A 1 72  ? -15.446 38.512  9.105   1.00 78.03 72  A 1 
ATOM 537  C CB  . LYS A 1 72  ? -15.089 38.692  11.849  1.00 78.11 72  A 1 
ATOM 538  C CG  . LYS A 1 72  ? -15.226 38.853  13.361  1.00 73.28 72  A 1 
ATOM 539  C CD  . LYS A 1 72  ? -14.177 39.830  13.892  1.00 69.36 72  A 1 
ATOM 540  C CE  . LYS A 1 72  ? -14.315 39.903  15.410  1.00 62.15 72  A 1 
ATOM 541  N NZ  . LYS A 1 72  ? -13.311 40.818  16.003  1.00 53.98 72  A 1 
ATOM 542  N N   . LEU A 1 73  ? -16.977 36.874  9.145   1.00 81.89 73  A 1 
ATOM 543  C CA  . LEU A 1 73  ? -17.030 36.665  7.692   1.00 81.18 73  A 1 
ATOM 544  C C   . LEU A 1 73  ? -17.249 37.968  6.914   1.00 82.90 73  A 1 
ATOM 545  O O   . LEU A 1 73  ? -16.422 38.341  6.078   1.00 79.97 73  A 1 
ATOM 546  C CB  . LEU A 1 73  ? -18.138 35.634  7.400   1.00 78.12 73  A 1 
ATOM 547  C CG  . LEU A 1 73  ? -18.380 35.358  5.903   1.00 74.95 73  A 1 
ATOM 548  C CD1 . LEU A 1 73  ? -17.163 34.728  5.228   1.00 70.11 73  A 1 
ATOM 549  C CD2 . LEU A 1 73  ? -19.567 34.411  5.751   1.00 70.71 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? -18.317 38.696  7.208   1.00 85.19 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? -18.723 39.885  6.452   1.00 85.11 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? -17.695 41.021  6.552   1.00 85.74 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? -17.409 41.701  5.566   1.00 83.10 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? -20.093 40.365  6.946   1.00 83.70 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? -21.183 39.285  6.838   1.00 82.97 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? -22.583 39.818  7.166   1.00 83.65 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? -23.556 39.284  6.590   1.00 74.82 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? -22.700 40.782  7.959   1.00 77.54 74  A 1 
ATOM 559  N N   . SER A 1 75  ? -17.068 41.187  7.714   1.00 86.25 75  A 1 
ATOM 560  C CA  . SER A 1 75  ? -16.035 42.205  7.940   1.00 85.41 75  A 1 
ATOM 561  C C   . SER A 1 75  ? -14.773 41.950  7.111   1.00 85.69 75  A 1 
ATOM 562  O O   . SER A 1 75  ? -14.175 42.893  6.599   1.00 81.58 75  A 1 
ATOM 563  C CB  . SER A 1 75  ? -15.646 42.254  9.420   1.00 83.46 75  A 1 
ATOM 564  O OG  . SER A 1 75  ? -16.765 42.524  10.239  1.00 72.59 75  A 1 
ATOM 565  N N   . VAL A 1 76  ? -14.366 40.695  6.975   1.00 84.71 76  A 1 
ATOM 566  C CA  . VAL A 1 76  ? -13.184 40.300  6.187   1.00 83.21 76  A 1 
ATOM 567  C C   . VAL A 1 76  ? -13.464 40.405  4.691   1.00 84.49 76  A 1 
ATOM 568  O O   . VAL A 1 76  ? -12.632 40.898  3.930   1.00 82.52 76  A 1 
ATOM 569  C CB  . VAL A 1 76  ? -12.734 38.880  6.580   1.00 81.88 76  A 1 
ATOM 570  C CG1 . VAL A 1 76  ? -11.599 38.347  5.697   1.00 75.83 76  A 1 
ATOM 571  C CG2 . VAL A 1 76  ? -12.234 38.879  8.030   1.00 75.79 76  A 1 
ATOM 572  N N   . MET A 1 77  ? -14.646 39.984  4.279   1.00 84.95 77  A 1 
ATOM 573  C CA  . MET A 1 77  ? -15.052 39.957  2.876   1.00 84.48 77  A 1 
ATOM 574  C C   . MET A 1 77  ? -15.545 41.314  2.354   1.00 86.42 77  A 1 
ATOM 575  O O   . MET A 1 77  ? -15.657 41.499  1.143   1.00 84.01 77  A 1 
ATOM 576  C CB  . MET A 1 77  ? -16.124 38.874  2.707   1.00 83.15 77  A 1 
ATOM 577  C CG  . MET A 1 77  ? -15.583 37.472  3.034   1.00 79.94 77  A 1 
ATOM 578  S SD  . MET A 1 77  ? -14.130 36.952  2.087   1.00 74.95 77  A 1 
ATOM 579  C CE  . MET A 1 77  ? -14.867 36.951  0.433   1.00 65.70 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? -15.822 42.270  3.243   1.00 86.50 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? -16.428 43.579  2.933   1.00 87.60 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? -17.737 43.465  2.139   1.00 89.66 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? -18.071 44.345  1.347   1.00 86.38 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? -15.413 44.507  2.255   1.00 85.46 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? -14.139 44.727  3.071   1.00 82.00 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? -13.233 45.703  2.318   1.00 75.08 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? -11.947 45.952  3.100   1.00 69.77 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? -11.066 46.907  2.390   1.00 60.03 78  A 1 
ATOM 589  N N   . LYS A 1 79  ? -18.443 42.365  2.331   1.00 88.87 79  A 1 
ATOM 590  C CA  . LYS A 1 79  ? -19.725 42.038  1.703   1.00 89.91 79  A 1 
ATOM 591  C C   . LYS A 1 79  ? -20.578 41.265  2.692   1.00 91.31 79  A 1 
ATOM 592  O O   . LYS A 1 79  ? -20.042 40.509  3.499   1.00 88.54 79  A 1 
ATOM 593  C CB  . LYS A 1 79  ? -19.525 41.181  0.450   1.00 88.03 79  A 1 
ATOM 594  C CG  . LYS A 1 79  ? -19.025 41.975  -0.756  1.00 83.49 79  A 1 
ATOM 595  C CD  . LYS A 1 79  ? -19.175 41.117  -2.011  1.00 83.09 79  A 1 
ATOM 596  C CE  . LYS A 1 79  ? -18.790 41.907  -3.251  1.00 76.34 79  A 1 
ATOM 597  N NZ  . LYS A 1 79  ? -19.370 41.261  -4.454  1.00 70.98 79  A 1 
ATOM 598  N N   . LYS A 1 80  ? -21.888 41.408  2.578   1.00 90.42 80  A 1 
ATOM 599  C CA  . LYS A 1 80  ? -22.837 40.716  3.440   1.00 91.51 80  A 1 
ATOM 600  C C   . LYS A 1 80  ? -23.196 39.344  2.868   1.00 93.11 80  A 1 
ATOM 601  O O   . LYS A 1 80  ? -23.491 39.223  1.678   1.00 91.45 80  A 1 
ATOM 602  C CB  . LYS A 1 80  ? -24.046 41.631  3.654   1.00 89.07 80  A 1 
ATOM 603  C CG  . LYS A 1 80  ? -24.949 41.083  4.758   1.00 78.73 80  A 1 
ATOM 604  C CD  . LYS A 1 80  ? -26.081 42.056  5.068   1.00 72.43 80  A 1 
ATOM 605  C CE  . LYS A 1 80  ? -26.924 41.452  6.190   1.00 63.35 80  A 1 
ATOM 606  N NZ  . LYS A 1 80  ? -28.040 42.347  6.559   1.00 53.54 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? -23.173 38.319  3.707   1.00 90.66 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? -23.579 36.968  3.321   1.00 91.08 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? -25.049 36.967  2.888   1.00 91.43 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? -25.917 37.411  3.639   1.00 89.16 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? -23.328 36.012  4.502   1.00 90.72 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? -23.619 34.532  4.179   1.00 88.37 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? -22.615 33.953  3.181   1.00 83.09 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? -23.556 33.697  5.456   1.00 84.25 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -25.328 36.477  1.678   1.00 91.15 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -26.689 36.398  1.145   1.00 90.72 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -27.397 37.745  0.969   1.00 92.27 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -28.621 37.794  1.038   1.00 89.75 82  A 1 
ATOM 619  N N   . ASP A 1 83  ? -26.649 38.844  0.743   1.00 92.99 83  A 1 
ATOM 620  C CA  . ASP A 1 83  ? -27.252 40.166  0.536   1.00 92.98 83  A 1 
ATOM 621  C C   . ASP A 1 83  ? -28.291 40.140  -0.605  1.00 93.27 83  A 1 
ATOM 622  O O   . ASP A 1 83  ? -28.036 39.543  -1.655  1.00 92.04 83  A 1 
ATOM 623  C CB  . ASP A 1 83  ? -26.175 41.217  0.257   1.00 92.00 83  A 1 
ATOM 624  C CG  . ASP A 1 83  ? -26.795 42.611  0.175   1.00 90.17 83  A 1 
ATOM 625  O OD1 . ASP A 1 83  ? -27.204 43.006  -0.943  1.00 83.56 83  A 1 
ATOM 626  O OD2 . ASP A 1 83  ? -26.963 43.239  1.242   1.00 83.27 83  A 1 
ATOM 627  N N   . PRO A 1 84  ? -29.442 40.780  -0.453  1.00 94.22 84  A 1 
ATOM 628  C CA  . PRO A 1 84  ? -30.476 40.767  -1.486  1.00 93.59 84  A 1 
ATOM 629  C C   . PRO A 1 84  ? -30.078 41.394  -2.828  1.00 93.92 84  A 1 
ATOM 630  O O   . PRO A 1 84  ? -30.698 41.078  -3.837  1.00 91.00 84  A 1 
ATOM 631  C CB  . PRO A 1 84  ? -31.660 41.528  -0.883  1.00 92.07 84  A 1 
ATOM 632  C CG  . PRO A 1 84  ? -31.481 41.328  0.617   1.00 89.37 84  A 1 
ATOM 633  C CD  . PRO A 1 84  ? -29.965 41.346  0.776   1.00 92.75 84  A 1 
ATOM 634  N N   . ASN A 1 85  ? -29.089 42.297  -2.848  1.00 93.70 85  A 1 
ATOM 635  C CA  . ASN A 1 85  ? -28.671 43.021  -4.052  1.00 93.29 85  A 1 
ATOM 636  C C   . ASN A 1 85  ? -27.298 42.568  -4.566  1.00 93.29 85  A 1 
ATOM 637  O O   . ASN A 1 85  ? -27.093 42.462  -5.773  1.00 89.69 85  A 1 
ATOM 638  C CB  . ASN A 1 85  ? -28.666 44.524  -3.746  1.00 92.06 85  A 1 
ATOM 639  C CG  . ASN A 1 85  ? -30.020 45.042  -3.297  1.00 89.35 85  A 1 
ATOM 640  O OD1 . ASN A 1 85  ? -31.042 44.850  -3.928  1.00 80.00 85  A 1 
ATOM 641  N ND2 . ASN A 1 85  ? -30.073 45.723  -2.179  1.00 79.27 85  A 1 
ATOM 642  N N   . ASP A 1 86  ? -26.343 42.315  -3.652  1.00 92.55 86  A 1 
ATOM 643  C CA  . ASP A 1 86  ? -24.982 41.865  -3.970  1.00 92.23 86  A 1 
ATOM 644  C C   . ASP A 1 86  ? -24.513 40.765  -3.001  1.00 93.00 86  A 1 
ATOM 645  O O   . ASP A 1 86  ? -23.707 41.029  -2.100  1.00 91.09 86  A 1 
ATOM 646  C CB  . ASP A 1 86  ? -24.014 43.063  -3.984  1.00 90.03 86  A 1 
ATOM 647  C CG  . ASP A 1 86  ? -22.598 42.653  -4.423  1.00 87.69 86  A 1 
ATOM 648  O OD1 . ASP A 1 86  ? -22.386 41.516  -4.901  1.00 83.98 86  A 1 
ATOM 649  O OD2 . ASP A 1 86  ? -21.664 43.487  -4.417  1.00 83.20 86  A 1 
ATOM 650  N N   . PRO A 1 87  ? -25.017 39.531  -3.151  1.00 93.94 87  A 1 
ATOM 651  C CA  . PRO A 1 87  ? -24.760 38.467  -2.199  1.00 93.83 87  A 1 
ATOM 652  C C   . PRO A 1 87  ? -23.291 38.039  -2.203  1.00 93.87 87  A 1 
ATOM 653  O O   . PRO A 1 87  ? -22.731 37.677  -3.245  1.00 92.37 87  A 1 
ATOM 654  C CB  . PRO A 1 87  ? -25.696 37.324  -2.592  1.00 92.98 87  A 1 
ATOM 655  C CG  . PRO A 1 87  ? -25.933 37.536  -4.086  1.00 91.85 87  A 1 
ATOM 656  C CD  . PRO A 1 87  ? -25.896 39.054  -4.221  1.00 93.85 87  A 1 
ATOM 657  N N   . LEU A 1 88  ? -22.679 38.015  -1.020  1.00 93.03 88  A 1 
ATOM 658  C CA  . LEU A 1 88  ? -21.541 37.150  -0.776  1.00 93.16 88  A 1 
ATOM 659  C C   . LEU A 1 88  ? -22.052 35.712  -0.708  1.00 93.93 88  A 1 
ATOM 660  O O   . LEU A 1 88  ? -22.877 35.395  0.151   1.00 93.00 88  A 1 
ATOM 661  C CB  . LEU A 1 88  ? -20.844 37.569  0.528   1.00 92.77 88  A 1 
ATOM 662  C CG  . LEU A 1 88  ? -19.692 36.641  0.951   1.00 91.76 88  A 1 
ATOM 663  C CD1 . LEU A 1 88  ? -18.550 36.637  -0.072  1.00 87.85 88  A 1 
ATOM 664  C CD2 . LEU A 1 88  ? -19.137 37.101  2.301   1.00 88.05 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -21.542 34.851  -1.579  1.00 95.15 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -21.772 33.413  -1.527  1.00 95.31 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -20.492 32.715  -1.081  1.00 95.37 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -19.389 33.139  -1.437  1.00 94.55 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -22.284 32.896  -2.879  1.00 95.17 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -23.574 33.578  -3.375  1.00 94.41 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -23.993 32.975  -4.713  1.00 91.32 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -24.743 33.416  -2.403  1.00 91.04 89  A 1 
ATOM 673  N N   . VAL A 1 90  ? -20.633 31.653  -0.297  1.00 95.48 90  A 1 
ATOM 674  C CA  . VAL A 1 90  ? -19.497 30.893  0.236   1.00 95.42 90  A 1 
ATOM 675  C C   . VAL A 1 90  ? -19.672 29.393  0.032   1.00 95.34 90  A 1 
ATOM 676  O O   . VAL A 1 90  ? -20.785 28.882  -0.095  1.00 94.73 90  A 1 
ATOM 677  C CB  . VAL A 1 90  ? -19.194 31.225  1.713   1.00 94.93 90  A 1 
ATOM 678  C CG1 . VAL A 1 90  ? -18.869 32.714  1.892   1.00 92.16 90  A 1 
ATOM 679  C CG2 . VAL A 1 90  ? -20.322 30.842  2.677   1.00 91.52 90  A 1 
ATOM 680  N N   . SER A 1 91  ? -18.541 28.685  0.015   1.00 95.23 91  A 1 
ATOM 681  C CA  . SER A 1 91  ? -18.484 27.234  0.141   1.00 94.87 91  A 1 
ATOM 682  C C   . SER A 1 91  ? -18.059 26.841  1.551   1.00 95.12 91  A 1 
ATOM 683  O O   . SER A 1 91  ? -17.247 27.532  2.173   1.00 94.35 91  A 1 
ATOM 684  C CB  . SER A 1 91  ? -17.558 26.624  -0.907  1.00 93.87 91  A 1 
ATOM 685  O OG  . SER A 1 91  ? -16.223 27.075  -0.773  1.00 88.90 91  A 1 
ATOM 686  N N   . VAL A 1 92  ? -18.565 25.706  2.039   1.00 94.72 92  A 1 
ATOM 687  C CA  . VAL A 1 92  ? -18.183 25.081  3.308   1.00 94.56 92  A 1 
ATOM 688  C C   . VAL A 1 92  ? -17.582 23.717  2.994   1.00 93.78 92  A 1 
ATOM 689  O O   . VAL A 1 92  ? -18.234 22.867  2.394   1.00 92.02 92  A 1 
ATOM 690  C CB  . VAL A 1 92  ? -19.382 24.981  4.269   1.00 94.36 92  A 1 
ATOM 691  C CG1 . VAL A 1 92  ? -18.936 24.452  5.633   1.00 91.31 92  A 1 
ATOM 692  C CG2 . VAL A 1 92  ? -20.033 26.350  4.491   1.00 91.46 92  A 1 
ATOM 693  N N   . ARG A 1 93  ? -16.316 23.525  3.343   1.00 93.97 93  A 1 
ATOM 694  C CA  . ARG A 1 93  ? -15.531 22.336  2.991   1.00 93.61 93  A 1 
ATOM 695  C C   . ARG A 1 93  ? -14.832 21.766  4.219   1.00 94.19 93  A 1 
ATOM 696  O O   . ARG A 1 93  ? -14.162 22.494  4.952   1.00 92.97 93  A 1 
ATOM 697  C CB  . ARG A 1 93  ? -14.502 22.669  1.900   1.00 92.17 93  A 1 
ATOM 698  C CG  . ARG A 1 93  ? -15.123 23.184  0.589   1.00 88.52 93  A 1 
ATOM 699  C CD  . ARG A 1 93  ? -14.029 23.442  -0.461  1.00 86.23 93  A 1 
ATOM 700  N NE  . ARG A 1 93  ? -14.592 23.942  -1.733  1.00 80.26 93  A 1 
ATOM 701  C CZ  . ARG A 1 93  ? -13.968 24.012  -2.901  1.00 78.07 93  A 1 
ATOM 702  N NH1 . ARG A 1 93  ? -12.714 23.684  -3.050  1.00 67.56 93  A 1 
ATOM 703  N NH2 . ARG A 1 93  ? -14.609 24.417  -3.958  1.00 70.77 93  A 1 
ATOM 704  N N   . SER A 1 94  ? -14.903 20.459  4.400   1.00 92.34 94  A 1 
ATOM 705  C CA  . SER A 1 94  ? -14.146 19.734  5.417   1.00 91.77 94  A 1 
ATOM 706  C C   . SER A 1 94  ? -12.648 19.663  5.088   1.00 91.81 94  A 1 
ATOM 707  O O   . SER A 1 94  ? -12.226 19.753  3.927   1.00 89.95 94  A 1 
ATOM 708  C CB  . SER A 1 94  ? -14.733 18.336  5.580   1.00 90.45 94  A 1 
ATOM 709  O OG  . SER A 1 94  ? -14.644 17.672  4.339   1.00 84.09 94  A 1 
ATOM 710  N N   . GLY A 1 95  ? -11.816 19.470  6.115   1.00 91.94 95  A 1 
ATOM 711  C CA  . GLY A 1 95  ? -10.381 19.273  5.955   1.00 91.93 95  A 1 
ATOM 712  C C   . GLY A 1 95  ? -9.734  18.630  7.180   1.00 93.35 95  A 1 
ATOM 713  O O   . GLY A 1 95  ? -9.371  19.331  8.109   1.00 91.61 95  A 1 
ATOM 714  N N   . ALA A 1 96  ? -9.553  17.312  7.175   1.00 91.55 96  A 1 
ATOM 715  C CA  . ALA A 1 96  ? -8.767  16.623  8.201   1.00 91.66 96  A 1 
ATOM 716  C C   . ALA A 1 96  ? -7.250  16.807  7.972   1.00 92.65 96  A 1 
ATOM 717  O O   . ALA A 1 96  ? -6.815  17.180  6.880   1.00 91.53 96  A 1 
ATOM 718  C CB  . ALA A 1 96  ? -9.182  15.149  8.227   1.00 90.48 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? -6.424  16.516  8.989   1.00 91.71 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? -4.959  16.580  8.860   1.00 91.94 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? -4.418  15.579  7.819   1.00 92.12 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? -3.470  15.882  7.091   1.00 89.64 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? -4.346  16.347  10.241  1.00 91.46 97  A 1 
ATOM 724  N N   . VAL A 1 98  ? -5.061  14.424  7.706   1.00 90.74 98  A 1 
ATOM 725  C CA  . VAL A 1 98  ? -4.816  13.411  6.669   1.00 89.66 98  A 1 
ATOM 726  C C   . VAL A 1 98  ? -5.890  13.516  5.581   1.00 89.11 98  A 1 
ATOM 727  O O   . VAL A 1 98  ? -7.056  13.786  5.858   1.00 85.39 98  A 1 
ATOM 728  C CB  . VAL A 1 98  ? -4.740  11.998  7.278   1.00 88.24 98  A 1 
ATOM 729  C CG1 . VAL A 1 98  ? -4.474  10.928  6.210   1.00 79.38 98  A 1 
ATOM 730  C CG2 . VAL A 1 98  ? -3.597  11.920  8.299   1.00 79.74 98  A 1 
ATOM 731  N N   . SER A 1 99  ? -5.497  13.326  4.322   1.00 85.48 99  A 1 
ATOM 732  C CA  . SER A 1 99  ? -6.422  13.389  3.187   1.00 83.98 99  A 1 
ATOM 733  C C   . SER A 1 99  ? -7.409  12.216  3.202   1.00 84.36 99  A 1 
ATOM 734  O O   . SER A 1 99  ? -6.995  11.063  3.146   1.00 81.51 99  A 1 
ATOM 735  C CB  . SER A 1 99  ? -5.641  13.413  1.872   1.00 82.36 99  A 1 
ATOM 736  O OG  . SER A 1 99  ? -6.502  13.627  0.768   1.00 73.54 99  A 1 
ATOM 737  N N   . MET A 1 100 ? -8.696  12.528  3.203   1.00 83.25 100 A 1 
ATOM 738  C CA  . MET A 1 100 ? -9.811  11.578  3.103   1.00 82.89 100 A 1 
ATOM 739  C C   . MET A 1 100 ? -10.721 11.964  1.914   1.00 82.61 100 A 1 
ATOM 740  O O   . MET A 1 100 ? -11.771 12.579  2.112   1.00 79.52 100 A 1 
ATOM 741  C CB  . MET A 1 100 ? -10.579 11.542  4.436   1.00 83.38 100 A 1 
ATOM 742  C CG  . MET A 1 100 ? -9.738  11.024  5.610   1.00 82.41 100 A 1 
ATOM 743  S SD  . MET A 1 100 ? -10.565 11.084  7.227   1.00 79.68 100 A 1 
ATOM 744  C CE  . MET A 1 100 ? -11.937 9.923   6.956   1.00 71.27 100 A 1 
ATOM 745  N N   . PRO A 1 101 ? -10.313 11.695  0.655   1.00 79.26 101 A 1 
ATOM 746  C CA  . PRO A 1 101 ? -11.050 12.141  -0.528  1.00 75.47 101 A 1 
ATOM 747  C C   . PRO A 1 101 ? -12.460 11.545  -0.584  1.00 73.79 101 A 1 
ATOM 748  O O   . PRO A 1 101 ? -12.617 10.340  -0.429  1.00 70.08 101 A 1 
ATOM 749  C CB  . PRO A 1 101 ? -10.215 11.702  -1.738  1.00 73.67 101 A 1 
ATOM 750  C CG  . PRO A 1 101 ? -8.817  11.506  -1.162  1.00 72.35 101 A 1 
ATOM 751  C CD  . PRO A 1 101 ? -9.097  11.000  0.244   1.00 74.63 101 A 1 
ATOM 752  N N   . GLY A 1 102 ? -13.458 12.383  -0.814  1.00 76.51 102 A 1 
ATOM 753  C CA  . GLY A 1 102 ? -14.857 11.952  -0.975  1.00 74.47 102 A 1 
ATOM 754  C C   . GLY A 1 102 ? -15.569 11.500  0.310   1.00 74.56 102 A 1 
ATOM 755  O O   . GLY A 1 102 ? -16.753 11.199  0.267   1.00 72.08 102 A 1 
ATOM 756  N N   . MET A 1 103 ? -14.878 11.470  1.460   1.00 72.23 103 A 1 
ATOM 757  C CA  . MET A 1 103 ? -15.451 10.907  2.694   1.00 71.58 103 A 1 
ATOM 758  C C   . MET A 1 103 ? -16.314 11.886  3.488   1.00 73.08 103 A 1 
ATOM 759  O O   . MET A 1 103 ? -17.179 11.461  4.251   1.00 68.96 103 A 1 
ATOM 760  C CB  . MET A 1 103 ? -14.331 10.390  3.602   1.00 68.74 103 A 1 
ATOM 761  C CG  . MET A 1 103 ? -13.528 9.273   2.943   1.00 67.26 103 A 1 
ATOM 762  S SD  . MET A 1 103 ? -14.523 7.858   2.404   1.00 61.24 103 A 1 
ATOM 763  C CE  . MET A 1 103 ? -14.167 7.910   0.632   1.00 56.37 103 A 1 
ATOM 764  N N   . MET A 1 104 ? -16.052 13.183  3.358   1.00 68.74 104 A 1 
ATOM 765  C CA  . MET A 1 104 ? -16.708 14.235  4.130   1.00 70.53 104 A 1 
ATOM 766  C C   . MET A 1 104 ? -17.401 15.229  3.210   1.00 75.03 104 A 1 
ATOM 767  O O   . MET A 1 104 ? -16.956 15.464  2.084   1.00 69.90 104 A 1 
ATOM 768  C CB  . MET A 1 104 ? -15.694 14.957  5.025   1.00 66.57 104 A 1 
ATOM 769  C CG  . MET A 1 104 ? -15.103 14.074  6.127   1.00 64.57 104 A 1 
ATOM 770  S SD  . MET A 1 104 ? -13.969 14.956  7.244   1.00 57.51 104 A 1 
ATOM 771  C CE  . MET A 1 104 ? -12.551 15.181  6.130   1.00 52.26 104 A 1 
ATOM 772  N N   . ASP A 1 105 ? -18.443 15.850  3.730   1.00 79.34 105 A 1 
ATOM 773  C CA  . ASP A 1 105 ? -19.371 16.639  2.939   1.00 81.40 105 A 1 
ATOM 774  C C   . ASP A 1 105 ? -18.815 18.010  2.530   1.00 83.68 105 A 1 
ATOM 775  O O   . ASP A 1 105 ? -17.896 18.579  3.127   1.00 79.71 105 A 1 
ATOM 776  C CB  . ASP A 1 105 ? -20.713 16.722  3.674   1.00 77.68 105 A 1 
ATOM 777  C CG  . ASP A 1 105 ? -21.243 15.315  3.945   1.00 76.39 105 A 1 
ATOM 778  O OD1 . ASP A 1 105 ? -21.254 14.507  2.988   1.00 71.53 105 A 1 
ATOM 779  O OD2 . ASP A 1 105 ? -21.469 15.006  5.134   1.00 70.04 105 A 1 
ATOM 780  N N   . THR A 1 106 ? -19.368 18.542  1.447   1.00 86.34 106 A 1 
ATOM 781  C CA  . THR A 1 106 ? -19.089 19.878  0.909   1.00 87.62 106 A 1 
ATOM 782  C C   . THR A 1 106 ? -20.404 20.532  0.519   1.00 89.10 106 A 1 
ATOM 783  O O   . THR A 1 106 ? -21.238 19.889  -0.105  1.00 87.98 106 A 1 
ATOM 784  C CB  . THR A 1 106 ? -18.139 19.800  -0.294  1.00 85.54 106 A 1 
ATOM 785  O OG1 . THR A 1 106 ? -16.861 19.404  0.164   1.00 79.69 106 A 1 
ATOM 786  C CG2 . THR A 1 106 ? -17.936 21.133  -1.024  1.00 78.91 106 A 1 
ATOM 787  N N   . ILE A 1 107 ? -20.562 21.809  0.853   1.00 91.36 107 A 1 
ATOM 788  C CA  . ILE A 1 107 ? -21.744 22.600  0.498   1.00 92.61 107 A 1 
ATOM 789  C C   . ILE A 1 107 ? -21.281 23.836  -0.270  1.00 93.09 107 A 1 
ATOM 790  O O   . ILE A 1 107 ? -20.396 24.564  0.186   1.00 91.67 107 A 1 
ATOM 791  C CB  . ILE A 1 107 ? -22.578 22.944  1.753   1.00 92.27 107 A 1 
ATOM 792  C CG1 . ILE A 1 107 ? -23.097 21.651  2.431   1.00 87.86 107 A 1 
ATOM 793  C CG2 . ILE A 1 107 ? -23.763 23.856  1.398   1.00 87.09 107 A 1 
ATOM 794  C CD1 . ILE A 1 107 ? -23.476 21.849  3.889   1.00 78.86 107 A 1 
ATOM 795  N N   . LEU A 1 108 ? -21.854 24.057  -1.442  1.00 92.78 108 A 1 
ATOM 796  C CA  . LEU A 1 108 ? -21.555 25.177  -2.334  1.00 92.61 108 A 1 
ATOM 797  C C   . LEU A 1 108 ? -22.720 26.171  -2.362  1.00 93.59 108 A 1 
ATOM 798  O O   . LEU A 1 108 ? -23.841 25.843  -1.988  1.00 92.51 108 A 1 
ATOM 799  C CB  . LEU A 1 108 ? -21.234 24.653  -3.746  1.00 91.02 108 A 1 
ATOM 800  C CG  . LEU A 1 108 ? -20.097 23.615  -3.834  1.00 88.20 108 A 1 
ATOM 801  C CD1 . LEU A 1 108 ? -19.880 23.212  -5.293  1.00 82.91 108 A 1 
ATOM 802  C CD2 . LEU A 1 108 ? -18.775 24.155  -3.286  1.00 81.87 108 A 1 
ATOM 803  N N   . ASN A 1 109 ? -22.456 27.389  -2.844  1.00 92.73 109 A 1 
ATOM 804  C CA  . ASN A 1 109 ? -23.467 28.430  -3.084  1.00 93.81 109 A 1 
ATOM 805  C C   . ASN A 1 109 ? -24.249 28.862  -1.827  1.00 94.88 109 A 1 
ATOM 806  O O   . ASN A 1 109 ? -25.345 29.414  -1.931  1.00 93.23 109 A 1 
ATOM 807  C CB  . ASN A 1 109 ? -24.379 28.015  -4.260  1.00 92.74 109 A 1 
ATOM 808  C CG  . ASN A 1 109 ? -23.619 27.610  -5.512  1.00 91.42 109 A 1 
ATOM 809  O OD1 . ASN A 1 109 ? -22.534 28.089  -5.793  1.00 84.17 109 A 1 
ATOM 810  N ND2 . ASN A 1 109 ? -24.159 26.711  -6.300  1.00 83.57 109 A 1 
ATOM 811  N N   . LEU A 1 110 ? -23.688 28.654  -0.636  1.00 94.70 110 A 1 
ATOM 812  C CA  . LEU A 1 110 ? -24.308 29.061  0.623   1.00 95.23 110 A 1 
ATOM 813  C C   . LEU A 1 110 ? -24.493 30.580  0.681   1.00 95.54 110 A 1 
ATOM 814  O O   . LEU A 1 110 ? -23.571 31.341  0.387   1.00 94.05 110 A 1 
ATOM 815  C CB  . LEU A 1 110 ? -23.478 28.506  1.784   1.00 94.40 110 A 1 
ATOM 816  C CG  . LEU A 1 110 ? -24.127 28.704  3.162   1.00 92.42 110 A 1 
ATOM 817  C CD1 . LEU A 1 110 ? -23.564 27.650  4.109   1.00 84.18 110 A 1 
ATOM 818  C CD2 . LEU A 1 110 ? -23.827 30.070  3.793   1.00 85.25 110 A 1 
ATOM 819  N N   . GLY A 1 111 ? -25.675 31.027  1.093   1.00 95.34 111 A 1 
ATOM 820  C CA  . GLY A 1 111 ? -26.138 32.420  1.060   1.00 95.32 111 A 1 
ATOM 821  C C   . GLY A 1 111 ? -27.204 32.673  -0.010  1.00 96.12 111 A 1 
ATOM 822  O O   . GLY A 1 111 ? -27.737 33.780  -0.097  1.00 94.73 111 A 1 
ATOM 823  N N   . MET A 1 112 ? -27.536 31.660  -0.825  1.00 95.73 112 A 1 
ATOM 824  C CA  . MET A 1 112 ? -28.657 31.731  -1.761  1.00 95.94 112 A 1 
ATOM 825  C C   . MET A 1 112 ? -30.004 31.687  -1.030  1.00 96.21 112 A 1 
ATOM 826  O O   . MET A 1 112 ? -30.220 30.897  -0.112  1.00 95.25 112 A 1 
ATOM 827  C CB  . MET A 1 112 ? -28.577 30.615  -2.806  1.00 95.32 112 A 1 
ATOM 828  C CG  . MET A 1 112 ? -27.402 30.803  -3.771  1.00 91.84 112 A 1 
ATOM 829  S SD  . MET A 1 112 ? -27.461 32.315  -4.774  1.00 92.27 112 A 1 
ATOM 830  C CE  . MET A 1 112 ? -28.845 31.924  -5.864  1.00 83.81 112 A 1 
ATOM 831  N N   . SER A 1 113 ? -30.910 32.562  -1.449  1.00 96.18 113 A 1 
ATOM 832  C CA  . SER A 1 113 ? -32.281 32.692  -0.945  1.00 96.43 113 A 1 
ATOM 833  C C   . SER A 1 113 ? -33.187 33.261  -2.035  1.00 96.75 113 A 1 
ATOM 834  O O   . SER A 1 113 ? -32.715 33.706  -3.085  1.00 95.74 113 A 1 
ATOM 835  C CB  . SER A 1 113 ? -32.292 33.609  0.286   1.00 95.68 113 A 1 
ATOM 836  O OG  . SER A 1 113 ? -31.961 34.937  -0.079  1.00 94.27 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? -34.479 33.343  -1.778  1.00 96.69 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? -35.460 33.918  -2.713  1.00 96.63 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? -35.209 35.388  -3.046  1.00 96.52 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? -35.633 35.888  -4.097  1.00 95.01 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? -36.864 33.775  -2.110  1.00 96.25 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? -37.278 32.321  -1.987  1.00 95.85 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? -36.544 31.450  -2.497  1.00 92.28 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? -38.335 32.025  -1.399  1.00 92.61 114 A 1 
ATOM 845  N N   . LYS A 1 115 ? -34.518 36.087  -2.142  1.00 96.27 115 A 1 
ATOM 846  C CA  . LYS A 1 115 ? -34.119 37.480  -2.344  1.00 95.88 115 A 1 
ATOM 847  C C   . LYS A 1 115 ? -32.777 37.558  -3.066  1.00 96.25 115 A 1 
ATOM 848  O O   . LYS A 1 115 ? -32.669 38.268  -4.066  1.00 94.99 115 A 1 
ATOM 849  C CB  . LYS A 1 115 ? -34.089 38.213  -0.995  1.00 94.90 115 A 1 
ATOM 850  C CG  . LYS A 1 115 ? -35.480 38.324  -0.343  1.00 91.67 115 A 1 
ATOM 851  C CD  . LYS A 1 115 ? -35.376 39.009  1.025   1.00 86.71 115 A 1 
ATOM 852  C CE  . LYS A 1 115 ? -36.740 39.057  1.719   1.00 81.09 115 A 1 
ATOM 853  N NZ  . LYS A 1 115 ? -36.620 39.503  3.130   1.00 70.38 115 A 1 
ATOM 854  N N   . SER A 1 116 ? -31.770 36.815  -2.610  1.00 95.89 116 A 1 
ATOM 855  C CA  . SER A 1 116 ? -30.412 36.892  -3.156  1.00 95.84 116 A 1 
ATOM 856  C C   . SER A 1 116 ? -30.293 36.332  -4.577  1.00 96.01 116 A 1 
ATOM 857  O O   . SER A 1 116 ? -29.508 36.859  -5.357  1.00 94.50 116 A 1 
ATOM 858  C CB  . SER A 1 116 ? -29.407 36.242  -2.206  1.00 94.87 116 A 1 
ATOM 859  O OG  . SER A 1 116 ? -29.615 34.852  -2.122  1.00 88.55 116 A 1 
ATOM 860  N N   . VAL A 1 117 ? -31.121 35.359  -4.973  1.00 96.03 117 A 1 
ATOM 861  C CA  . VAL A 1 117 ? -31.154 34.842  -6.354  1.00 96.27 117 A 1 
ATOM 862  C C   . VAL A 1 117 ? -31.519 35.931  -7.368  1.00 96.02 117 A 1 
ATOM 863  O O   . VAL A 1 117 ? -30.912 36.013  -8.436  1.00 95.48 117 A 1 
ATOM 864  C CB  . VAL A 1 117 ? -32.096 33.628  -6.463  1.00 96.23 117 A 1 
ATOM 865  C CG1 . VAL A 1 117 ? -33.576 33.957  -6.259  1.00 93.45 117 A 1 
ATOM 866  C CG2 . VAL A 1 117 ? -31.937 32.927  -7.817  1.00 92.22 117 A 1 
ATOM 867  N N   . LYS A 1 118 ? -32.435 36.821  -7.017  1.00 96.26 118 A 1 
ATOM 868  C CA  . LYS A 1 118 ? -32.837 37.951  -7.869  1.00 95.73 118 A 1 
ATOM 869  C C   . LYS A 1 118 ? -31.730 38.998  -7.963  1.00 95.47 118 A 1 
ATOM 870  O O   . LYS A 1 118 ? -31.441 39.485  -9.052  1.00 93.71 118 A 1 
ATOM 871  C CB  . LYS A 1 118 ? -34.140 38.575  -7.351  1.00 95.26 118 A 1 
ATOM 872  C CG  . LYS A 1 118 ? -35.315 37.585  -7.421  1.00 92.81 118 A 1 
ATOM 873  C CD  . LYS A 1 118 ? -36.612 38.205  -6.892  1.00 87.05 118 A 1 
ATOM 874  C CE  . LYS A 1 118 ? -37.706 37.137  -6.951  1.00 81.74 118 A 1 
ATOM 875  N NZ  . LYS A 1 118 ? -39.024 37.632  -6.479  1.00 71.00 118 A 1 
ATOM 876  N N   . GLY A 1 119 ? -31.077 39.309  -6.837  1.00 95.41 119 A 1 
ATOM 877  C CA  . GLY A 1 119 ? -29.917 40.207  -6.822  1.00 94.30 119 A 1 
ATOM 878  C C   . GLY A 1 119 ? -28.756 39.669  -7.651  1.00 94.72 119 A 1 
ATOM 879  O O   . GLY A 1 119 ? -28.190 40.399  -8.466  1.00 93.55 119 A 1 
ATOM 880  N N   . LEU A 1 120 ? -28.459 38.375  -7.525  1.00 93.84 120 A 1 
ATOM 881  C CA  . LEU A 1 120 ? -27.428 37.707  -8.312  1.00 93.08 120 A 1 
ATOM 882  C C   . LEU A 1 120 ? -27.760 37.726  -9.810  1.00 92.96 120 A 1 
ATOM 883  O O   . LEU A 1 120 ? -26.900 38.074  -10.615 1.00 91.98 120 A 1 
ATOM 884  C CB  . LEU A 1 120 ? -27.241 36.276  -7.777  1.00 93.02 120 A 1 
ATOM 885  C CG  . LEU A 1 120 ? -26.054 35.528  -8.414  1.00 91.46 120 A 1 
ATOM 886  C CD1 . LEU A 1 120 ? -24.712 36.179  -8.080  1.00 86.69 120 A 1 
ATOM 887  C CD2 . LEU A 1 120 ? -26.025 34.090  -7.902  1.00 87.14 120 A 1 
ATOM 888  N N   . ALA A 1 121 ? -29.003 37.422  -10.181 1.00 94.89 121 A 1 
ATOM 889  C CA  . ALA A 1 121 ? -29.472 37.474  -11.566 1.00 94.49 121 A 1 
ATOM 890  C C   . ALA A 1 121 ? -29.321 38.876  -12.181 1.00 94.01 121 A 1 
ATOM 891  O O   . ALA A 1 121 ? -28.769 39.019  -13.270 1.00 92.41 121 A 1 
ATOM 892  C CB  . ALA A 1 121 ? -30.933 37.007  -11.602 1.00 94.55 121 A 1 
ATOM 893  N N   . ASN A 1 122 ? -29.731 39.912  -11.452 1.00 94.55 122 A 1 
ATOM 894  C CA  . ASN A 1 122 ? -29.618 41.304  -11.893 1.00 93.40 122 A 1 
ATOM 895  C C   . ASN A 1 122 ? -28.158 41.747  -12.031 1.00 92.30 122 A 1 
ATOM 896  O O   . ASN A 1 122 ? -27.797 42.409  -12.999 1.00 89.40 122 A 1 
ATOM 897  C CB  . ASN A 1 122 ? -30.354 42.207  -10.891 1.00 93.10 122 A 1 
ATOM 898  C CG  . ASN A 1 122 ? -31.865 42.057  -10.937 1.00 89.44 122 A 1 
ATOM 899  O OD1 . ASN A 1 122 ? -32.455 41.565  -11.881 1.00 80.73 122 A 1 
ATOM 900  N ND2 . ASN A 1 122 ? -32.554 42.517  -9.922  1.00 80.54 122 A 1 
ATOM 901  N N   . LYS A 1 123 ? -27.306 41.375  -11.064 1.00 91.56 123 A 1 
ATOM 902  C CA  . LYS A 1 123 ? -25.894 41.767  -11.056 1.00 89.70 123 A 1 
ATOM 903  C C   . LYS A 1 123 ? -25.086 41.093  -12.161 1.00 90.06 123 A 1 
ATOM 904  O O   . LYS A 1 123 ? -24.197 41.713  -12.739 1.00 86.47 123 A 1 
ATOM 905  C CB  . LYS A 1 123 ? -25.317 41.470  -9.669  1.00 87.99 123 A 1 
ATOM 906  C CG  . LYS A 1 123 ? -23.855 41.924  -9.605  1.00 81.85 123 A 1 
ATOM 907  C CD  . LYS A 1 123 ? -23.317 41.881  -8.183  1.00 77.25 123 A 1 
ATOM 908  C CE  . LYS A 1 123 ? -21.897 42.444  -8.268  1.00 71.17 123 A 1 
ATOM 909  N NZ  . LYS A 1 123 ? -21.352 42.726  -6.936  1.00 64.27 123 A 1 
ATOM 910  N N   . THR A 1 124 ? -25.359 39.826  -12.417 1.00 90.29 124 A 1 
ATOM 911  C CA  . THR A 1 124 ? -24.630 39.037  -13.420 1.00 88.50 124 A 1 
ATOM 912  C C   . THR A 1 124 ? -25.182 39.213  -14.830 1.00 88.79 124 A 1 
ATOM 913  O O   . THR A 1 124 ? -24.503 38.859  -15.785 1.00 87.31 124 A 1 
ATOM 914  C CB  . THR A 1 124 ? -24.633 37.552  -13.057 1.00 88.56 124 A 1 
ATOM 915  O OG1 . THR A 1 124 ? -25.950 37.072  -12.957 1.00 86.40 124 A 1 
ATOM 916  C CG2 . THR A 1 124 ? -23.933 37.281  -11.722 1.00 85.74 124 A 1 
ATOM 917  N N   . GLY A 1 125 ? -26.413 39.719  -14.964 1.00 90.42 125 A 1 
ATOM 918  C CA  . GLY A 1 125 ? -27.141 39.710  -16.234 1.00 90.30 125 A 1 
ATOM 919  C C   . GLY A 1 125 ? -27.472 38.295  -16.728 1.00 91.53 125 A 1 
ATOM 920  O O   . GLY A 1 125 ? -27.860 38.126  -17.879 1.00 88.95 125 A 1 
ATOM 921  N N   . ASN A 1 126 ? -27.315 37.275  -15.874 1.00 90.99 126 A 1 
ATOM 922  C CA  . ASN A 1 126 ? -27.492 35.871  -16.219 1.00 91.53 126 A 1 
ATOM 923  C C   . ASN A 1 126 ? -28.474 35.178  -15.246 1.00 92.96 126 A 1 
ATOM 924  O O   . ASN A 1 126 ? -28.057 34.500  -14.304 1.00 92.52 126 A 1 
ATOM 925  C CB  . ASN A 1 126 ? -26.108 35.212  -16.308 1.00 89.54 126 A 1 
ATOM 926  C CG  . ASN A 1 126 ? -26.164 33.825  -16.925 1.00 87.78 126 A 1 
ATOM 927  O OD1 . ASN A 1 126 ? -27.198 33.177  -17.006 1.00 83.54 126 A 1 
ATOM 928  N ND2 . ASN A 1 126 ? -25.039 33.322  -17.390 1.00 81.59 126 A 1 
ATOM 929  N N   . PRO A 1 127 ? -29.791 35.317  -15.457 1.00 93.79 127 A 1 
ATOM 930  C CA  . PRO A 1 127 ? -30.800 34.683  -14.606 1.00 94.45 127 A 1 
ATOM 931  C C   . PRO A 1 127 ? -30.680 33.159  -14.564 1.00 95.08 127 A 1 
ATOM 932  O O   . PRO A 1 127 ? -30.881 32.552  -13.519 1.00 93.97 127 A 1 
ATOM 933  C CB  . PRO A 1 127 ? -32.155 35.111  -15.183 1.00 93.54 127 A 1 
ATOM 934  C CG  . PRO A 1 127 ? -31.841 36.404  -15.930 1.00 90.53 127 A 1 
ATOM 935  C CD  . PRO A 1 127 ? -30.429 36.167  -16.447 1.00 93.47 127 A 1 
ATOM 936  N N   . ARG A 1 128 ? -30.307 32.530  -15.675 1.00 93.69 128 A 1 
ATOM 937  C CA  . ARG A 1 128 ? -30.139 31.075  -15.760 1.00 93.51 128 A 1 
ATOM 938  C C   . ARG A 1 128 ? -29.075 30.588  -14.778 1.00 94.00 128 A 1 
ATOM 939  O O   . ARG A 1 128 ? -29.325 29.633  -14.050 1.00 92.82 128 A 1 
ATOM 940  C CB  . ARG A 1 128 ? -29.847 30.688  -17.221 1.00 92.01 128 A 1 
ATOM 941  C CG  . ARG A 1 128 ? -29.758 29.164  -17.466 1.00 86.60 128 A 1 
ATOM 942  C CD  . ARG A 1 128 ? -28.323 28.627  -17.318 1.00 85.50 128 A 1 
ATOM 943  N NE  . ARG A 1 128 ? -28.281 27.163  -17.465 1.00 82.78 128 A 1 
ATOM 944  C CZ  . ARG A 1 128 ? -27.319 26.364  -17.048 1.00 81.84 128 A 1 
ATOM 945  N NH1 . ARG A 1 128 ? -26.201 26.808  -16.538 1.00 70.41 128 A 1 
ATOM 946  N NH2 . ARG A 1 128 ? -27.476 25.076  -17.131 1.00 75.86 128 A 1 
ATOM 947  N N   . PHE A 1 129 ? -27.927 31.267  -14.718 1.00 92.09 129 A 1 
ATOM 948  C CA  . PHE A 1 129 ? -26.859 30.966  -13.766 1.00 91.88 129 A 1 
ATOM 949  C C   . PHE A 1 129 ? -27.324 31.116  -12.310 1.00 92.98 129 A 1 
ATOM 950  O O   . PHE A 1 129 ? -27.060 30.247  -11.487 1.00 92.67 129 A 1 
ATOM 951  C CB  . PHE A 1 129 ? -25.666 31.881  -14.068 1.00 90.89 129 A 1 
ATOM 952  C CG  . PHE A 1 129 ? -24.726 32.067  -12.900 1.00 89.34 129 A 1 
ATOM 953  C CD1 . PHE A 1 129 ? -24.738 33.269  -12.167 1.00 84.37 129 A 1 
ATOM 954  C CD2 . PHE A 1 129 ? -23.900 31.006  -12.493 1.00 84.87 129 A 1 
ATOM 955  C CE1 . PHE A 1 129 ? -23.931 33.407  -11.030 1.00 83.96 129 A 1 
ATOM 956  C CE2 . PHE A 1 129 ? -23.095 31.146  -11.352 1.00 82.30 129 A 1 
ATOM 957  C CZ  . PHE A 1 129 ? -23.113 32.344  -10.618 1.00 85.24 129 A 1 
ATOM 958  N N   . ALA A 1 130 ? -28.038 32.200  -11.992 1.00 94.13 130 A 1 
ATOM 959  C CA  . ALA A 1 130 ? -28.500 32.462  -10.630 1.00 94.96 130 A 1 
ATOM 960  C C   . ALA A 1 130 ? -29.475 31.385  -10.127 1.00 95.53 130 A 1 
ATOM 961  O O   . ALA A 1 130 ? -29.323 30.890  -9.011  1.00 95.27 130 A 1 
ATOM 962  C CB  . ALA A 1 130 ? -29.120 33.862  -10.593 1.00 94.87 130 A 1 
ATOM 963  N N   . TRP A 1 131 ? -30.433 30.979  -10.955 1.00 95.63 131 A 1 
ATOM 964  C CA  . TRP A 1 131 ? -31.383 29.918  -10.610 1.00 96.18 131 A 1 
ATOM 965  C C   . TRP A 1 131 ? -30.726 28.534  -10.552 1.00 95.93 131 A 1 
ATOM 966  O O   . TRP A 1 131 ? -31.064 27.748  -9.672  1.00 95.36 131 A 1 
ATOM 967  C CB  . TRP A 1 131 ? -32.563 29.956  -11.581 1.00 96.61 131 A 1 
ATOM 968  C CG  . TRP A 1 131 ? -33.489 31.125  -11.377 1.00 96.85 131 A 1 
ATOM 969  C CD1 . TRP A 1 131 ? -33.681 32.152  -12.235 1.00 95.72 131 A 1 
ATOM 970  C CD2 . TRP A 1 131 ? -34.348 31.401  -10.231 1.00 96.75 131 A 1 
ATOM 971  N NE1 . TRP A 1 131 ? -34.601 33.044  -11.707 1.00 95.65 131 A 1 
ATOM 972  C CE2 . TRP A 1 131 ? -35.042 32.629  -10.472 1.00 96.28 131 A 1 
ATOM 973  C CE3 . TRP A 1 131 ? -34.614 30.740  -9.012  1.00 96.42 131 A 1 
ATOM 974  C CZ2 . TRP A 1 131 ? -35.960 33.165  -9.550  1.00 96.08 131 A 1 
ATOM 975  C CZ3 . TRP A 1 131 ? -35.531 31.271  -8.082  1.00 94.92 131 A 1 
ATOM 976  C CH2 . TRP A 1 131 ? -36.204 32.479  -8.351  1.00 94.53 131 A 1 
ATOM 977  N N   . ASP A 1 132 ? -29.737 28.268  -11.400 1.00 94.40 132 A 1 
ATOM 978  C CA  . ASP A 1 132 ? -28.948 27.031  -11.349 1.00 93.63 132 A 1 
ATOM 979  C C   . ASP A 1 132 ? -28.128 26.936  -10.053 1.00 94.04 132 A 1 
ATOM 980  O O   . ASP A 1 132 ? -28.148 25.916  -9.371  1.00 93.28 132 A 1 
ATOM 981  C CB  . ASP A 1 132 ? -28.037 26.965  -12.577 1.00 92.33 132 A 1 
ATOM 982  C CG  . ASP A 1 132 ? -27.389 25.592  -12.776 1.00 89.98 132 A 1 
ATOM 983  O OD1 . ASP A 1 132 ? -28.145 24.600  -12.839 1.00 86.07 132 A 1 
ATOM 984  O OD2 . ASP A 1 132 ? -26.160 25.543  -12.984 1.00 84.82 132 A 1 
ATOM 985  N N   . ALA A 1 133 ? -27.474 28.027  -9.650  1.00 94.39 133 A 1 
ATOM 986  C CA  . ALA A 1 133 ? -26.759 28.092  -8.379  1.00 94.12 133 A 1 
ATOM 987  C C   . ALA A 1 133 ? -27.693 27.868  -7.180  1.00 94.69 133 A 1 
ATOM 988  O O   . ALA A 1 133 ? -27.303 27.214  -6.209  1.00 94.12 133 A 1 
ATOM 989  C CB  . ALA A 1 133 ? -26.043 29.444  -8.293  1.00 93.63 133 A 1 
ATOM 990  N N   . TYR A 1 134 ? -28.923 28.389  -7.250  1.00 95.18 134 A 1 
ATOM 991  C CA  . TYR A 1 134 ? -29.887 28.229  -6.157  1.00 96.06 134 A 1 
ATOM 992  C C   . TYR A 1 134 ? -30.443 26.805  -6.071  1.00 96.14 134 A 1 
ATOM 993  O O   . TYR A 1 134 ? -30.472 26.233  -4.983  1.00 95.56 134 A 1 
ATOM 994  C CB  . TYR A 1 134 ? -30.997 29.277  -6.272  1.00 96.36 134 A 1 
ATOM 995  C CG  . TYR A 1 134 ? -31.919 29.423  -5.055  1.00 96.55 134 A 1 
ATOM 996  C CD1 . TYR A 1 134 ? -33.163 30.082  -5.198  1.00 93.15 134 A 1 
ATOM 997  C CD2 . TYR A 1 134 ? -31.540 28.962  -3.779  1.00 93.83 134 A 1 
ATOM 998  C CE1 . TYR A 1 134 ? -34.018 30.248  -4.090  1.00 94.07 134 A 1 
ATOM 999  C CE2 . TYR A 1 134 ? -32.395 29.111  -2.669  1.00 93.42 134 A 1 
ATOM 1000 C CZ  . TYR A 1 134 ? -33.638 29.750  -2.821  1.00 96.21 134 A 1 
ATOM 1001 O OH  . TYR A 1 134 ? -34.467 29.876  -1.755  1.00 95.66 134 A 1 
ATOM 1002 N N   . ARG A 1 135 ? -30.825 26.177  -7.185  1.00 96.11 135 A 1 
ATOM 1003 C CA  . ARG A 1 135 ? -31.306 24.784  -7.171  1.00 95.24 135 A 1 
ATOM 1004 C C   . ARG A 1 135 ? -30.234 23.825  -6.664  1.00 95.45 135 A 1 
ATOM 1005 O O   . ARG A 1 135 ? -30.544 22.980  -5.830  1.00 93.88 135 A 1 
ATOM 1006 C CB  . ARG A 1 135 ? -31.919 24.396  -8.531  1.00 93.13 135 A 1 
ATOM 1007 C CG  . ARG A 1 135 ? -30.930 24.180  -9.697  1.00 86.90 135 A 1 
ATOM 1008 C CD  . ARG A 1 135 ? -30.409 22.734  -9.806  1.00 86.67 135 A 1 
ATOM 1009 N NE  . ARG A 1 135 ? -29.465 22.607  -10.934 1.00 83.74 135 A 1 
ATOM 1010 C CZ  . ARG A 1 135 ? -28.753 21.550  -11.250 1.00 83.31 135 A 1 
ATOM 1011 N NH1 . ARG A 1 135 ? -28.777 20.446  -10.562 1.00 72.41 135 A 1 
ATOM 1012 N NH2 . ARG A 1 135 ? -27.983 21.579  -12.293 1.00 76.86 135 A 1 
ATOM 1013 N N   . ARG A 1 136 ? -28.979 24.004  -7.071  1.00 94.81 136 A 1 
ATOM 1014 C CA  . ARG A 1 136 ? -27.842 23.206  -6.578  1.00 93.90 136 A 1 
ATOM 1015 C C   . ARG A 1 136 ? -27.646 23.388  -5.079  1.00 94.63 136 A 1 
ATOM 1016 O O   . ARG A 1 136 ? -27.447 22.416  -4.364  1.00 94.02 136 A 1 
ATOM 1017 C CB  . ARG A 1 136 ? -26.554 23.585  -7.328  1.00 92.63 136 A 1 
ATOM 1018 C CG  . ARG A 1 136 ? -26.540 23.101  -8.780  1.00 89.52 136 A 1 
ATOM 1019 C CD  . ARG A 1 136 ? -25.261 23.549  -9.484  1.00 86.32 136 A 1 
ATOM 1020 N NE  . ARG A 1 136 ? -25.236 23.158  -10.907 1.00 82.66 136 A 1 
ATOM 1021 C CZ  . ARG A 1 136 ? -24.824 21.996  -11.405 1.00 80.22 136 A 1 
ATOM 1022 N NH1 . ARG A 1 136 ? -24.435 21.001  -10.663 1.00 71.35 136 A 1 
ATOM 1023 N NH2 . ARG A 1 136 ? -24.789 21.826  -12.683 1.00 74.67 136 A 1 
ATOM 1024 N N   . PHE A 1 137 ? -27.753 24.623  -4.579  1.00 94.42 137 A 1 
ATOM 1025 C CA  . PHE A 1 137 ? -27.677 24.877  -3.146  1.00 95.16 137 A 1 
ATOM 1026 C C   . PHE A 1 137 ? -28.790 24.170  -2.369  1.00 95.69 137 A 1 
ATOM 1027 O O   . PHE A 1 137 ? -28.505 23.545  -1.357  1.00 95.24 137 A 1 
ATOM 1028 C CB  . PHE A 1 137 ? -27.688 26.383  -2.873  1.00 95.40 137 A 1 
ATOM 1029 C CG  . PHE A 1 137 ? -27.678 26.719  -1.392  1.00 95.76 137 A 1 
ATOM 1030 C CD1 . PHE A 1 137 ? -28.704 27.508  -0.836  1.00 93.00 137 A 1 
ATOM 1031 C CD2 . PHE A 1 137 ? -26.679 26.188  -0.556  1.00 93.71 137 A 1 
ATOM 1032 C CE1 . PHE A 1 137 ? -28.728 27.759  0.543   1.00 93.51 137 A 1 
ATOM 1033 C CE2 . PHE A 1 137 ? -26.708 26.432  0.826   1.00 93.10 137 A 1 
ATOM 1034 C CZ  . PHE A 1 137 ? -27.732 27.213  1.376   1.00 94.90 137 A 1 
ATOM 1035 N N   . ILE A 1 138 ? -30.038 24.237  -2.847  1.00 96.67 138 A 1 
ATOM 1036 C CA  . ILE A 1 138 ? -31.163 23.552  -2.186  1.00 96.89 138 A 1 
ATOM 1037 C C   . ILE A 1 138 ? -30.937 22.040  -2.168  1.00 96.74 138 A 1 
ATOM 1038 O O   . ILE A 1 138 ? -31.143 21.425  -1.127  1.00 96.13 138 A 1 
ATOM 1039 C CB  . ILE A 1 138 ? -32.513 23.908  -2.844  1.00 96.99 138 A 1 
ATOM 1040 C CG1 . ILE A 1 138 ? -32.829 25.407  -2.644  1.00 95.32 138 A 1 
ATOM 1041 C CG2 . ILE A 1 138 ? -33.665 23.068  -2.248  1.00 94.91 138 A 1 
ATOM 1042 C CD1 . ILE A 1 138 ? -33.984 25.909  -3.511  1.00 91.83 138 A 1 
ATOM 1043 N N   . GLN A 1 139 ? -30.485 21.457  -3.267  1.00 96.19 139 A 1 
ATOM 1044 C CA  . GLN A 1 139 ? -30.176 20.033  -3.361  1.00 95.41 139 A 1 
ATOM 1045 C C   . GLN A 1 139 ? -29.080 19.635  -2.363  1.00 95.35 139 A 1 
ATOM 1046 O O   . GLN A 1 139 ? -29.313 18.798  -1.498  1.00 94.15 139 A 1 
ATOM 1047 C CB  . GLN A 1 139 ? -29.791 19.719  -4.809  1.00 93.53 139 A 1 
ATOM 1048 C CG  . GLN A 1 139 ? -29.477 18.238  -5.054  1.00 88.03 139 A 1 
ATOM 1049 C CD  . GLN A 1 139 ? -29.192 17.945  -6.526  1.00 86.42 139 A 1 
ATOM 1050 O OE1 . GLN A 1 139 ? -29.017 18.835  -7.353  1.00 79.28 139 A 1 
ATOM 1051 N NE2 . GLN A 1 139 ? -29.144 16.692  -6.910  1.00 76.53 139 A 1 
ATOM 1052 N N   . MET A 1 140 ? -27.918 20.299  -2.410  1.00 94.26 140 A 1 
ATOM 1053 C CA  . MET A 1 140 ? -26.789 19.973  -1.529  1.00 93.62 140 A 1 
ATOM 1054 C C   . MET A 1 140 ? -27.108 20.206  -0.051  1.00 94.37 140 A 1 
ATOM 1055 O O   . MET A 1 140 ? -26.743 19.403  0.799   1.00 93.16 140 A 1 
ATOM 1056 C CB  . MET A 1 140 ? -25.563 20.815  -1.907  1.00 91.72 140 A 1 
ATOM 1057 C CG  . MET A 1 140 ? -25.006 20.514  -3.298  1.00 86.59 140 A 1 
ATOM 1058 S SD  . MET A 1 140 ? -23.547 21.512  -3.707  1.00 84.13 140 A 1 
ATOM 1059 C CE  . MET A 1 140 ? -22.312 20.554  -2.779  1.00 72.97 140 A 1 
ATOM 1060 N N   . TYR A 1 141 ? -27.763 21.307  0.290   1.00 94.88 141 A 1 
ATOM 1061 C CA  . TYR A 1 141 ? -28.139 21.600  1.674   1.00 95.09 141 A 1 
ATOM 1062 C C   . TYR A 1 141 ? -29.259 20.673  2.160   1.00 95.06 141 A 1 
ATOM 1063 O O   . TYR A 1 141 ? -29.232 20.225  3.305   1.00 93.96 141 A 1 
ATOM 1064 C CB  . TYR A 1 141 ? -28.539 23.075  1.791   1.00 95.21 141 A 1 
ATOM 1065 C CG  . TYR A 1 141 ? -28.687 23.569  3.214   1.00 95.65 141 A 1 
ATOM 1066 C CD1 . TYR A 1 141 ? -29.858 23.302  3.946   1.00 93.89 141 A 1 
ATOM 1067 C CD2 . TYR A 1 141 ? -27.640 24.291  3.816   1.00 94.24 141 A 1 
ATOM 1068 C CE1 . TYR A 1 141 ? -29.980 23.740  5.278   1.00 93.68 141 A 1 
ATOM 1069 C CE2 . TYR A 1 141 ? -27.756 24.739  5.145   1.00 93.90 141 A 1 
ATOM 1070 C CZ  . TYR A 1 141 ? -28.926 24.459  5.879   1.00 94.87 141 A 1 
ATOM 1071 O OH  . TYR A 1 141 ? -29.037 24.879  7.170   1.00 94.05 141 A 1 
ATOM 1072 N N   . GLY A 1 142 ? -30.227 20.387  1.292   1.00 95.31 142 A 1 
ATOM 1073 C CA  . GLY A 1 142 ? -31.314 19.460  1.577   1.00 94.93 142 A 1 
ATOM 1074 C C   . GLY A 1 142 ? -30.804 18.058  1.905   1.00 94.99 142 A 1 
ATOM 1075 O O   . GLY A 1 142 ? -31.204 17.498  2.926   1.00 93.90 142 A 1 
ATOM 1076 N N   . ASP A 1 143 ? -29.880 17.559  1.112   1.00 94.39 143 A 1 
ATOM 1077 C CA  . ASP A 1 143 ? -29.221 16.268  1.320   1.00 93.24 143 A 1 
ATOM 1078 C C   . ASP A 1 143 ? -28.334 16.286  2.582   1.00 93.32 143 A 1 
ATOM 1079 O O   . ASP A 1 143 ? -28.654 15.677  3.609   1.00 91.67 143 A 1 
ATOM 1080 C CB  . ASP A 1 143 ? -28.454 15.942  0.024   1.00 90.99 143 A 1 
ATOM 1081 C CG  . ASP A 1 143 ? -27.650 14.641  0.056   1.00 85.00 143 A 1 
ATOM 1082 O OD1 . ASP A 1 143 ? -27.910 13.816  0.946   1.00 77.72 143 A 1 
ATOM 1083 O OD2 . ASP A 1 143 ? -26.738 14.532  -0.792  1.00 77.60 143 A 1 
ATOM 1084 N N   . VAL A 1 144 ? -27.284 17.102  2.584   1.00 92.76 144 A 1 
ATOM 1085 C CA  . VAL A 1 144 ? -26.219 17.072  3.602   1.00 91.79 144 A 1 
ATOM 1086 C C   . VAL A 1 144 ? -26.677 17.574  4.974   1.00 92.43 144 A 1 
ATOM 1087 O O   . VAL A 1 144 ? -26.225 17.066  6.002   1.00 91.10 144 A 1 
ATOM 1088 C CB  . VAL A 1 144 ? -25.009 17.883  3.104   1.00 90.24 144 A 1 
ATOM 1089 C CG1 . VAL A 1 144 ? -23.906 18.025  4.156   1.00 86.21 144 A 1 
ATOM 1090 C CG2 . VAL A 1 144 ? -24.376 17.239  1.860   1.00 86.76 144 A 1 
ATOM 1091 N N   . VAL A 1 145 ? -27.506 18.605  5.032   1.00 93.82 145 A 1 
ATOM 1092 C CA  . VAL A 1 145 ? -27.886 19.275  6.290   1.00 93.81 145 A 1 
ATOM 1093 C C   . VAL A 1 145 ? -29.268 18.857  6.767   1.00 93.79 145 A 1 
ATOM 1094 O O   . VAL A 1 145 ? -29.496 18.760  7.974   1.00 92.50 145 A 1 
ATOM 1095 C CB  . VAL A 1 145 ? -27.820 20.810  6.164   1.00 93.69 145 A 1 
ATOM 1096 C CG1 . VAL A 1 145 ? -28.057 21.510  7.509   1.00 90.86 145 A 1 
ATOM 1097 C CG2 . VAL A 1 145 ? -26.472 21.287  5.623   1.00 91.00 145 A 1 
ATOM 1098 N N   . MET A 1 146 ? -30.196 18.650  5.848   1.00 93.73 146 A 1 
ATOM 1099 C CA  . MET A 1 146 ? -31.589 18.364  6.192   1.00 94.37 146 A 1 
ATOM 1100 C C   . MET A 1 146 ? -31.949 16.880  6.067   1.00 94.28 146 A 1 
ATOM 1101 O O   . MET A 1 146 ? -33.033 16.500  6.509   1.00 92.55 146 A 1 
ATOM 1102 C CB  . MET A 1 146 ? -32.539 19.265  5.388   1.00 95.22 146 A 1 
ATOM 1103 C CG  . MET A 1 146 ? -32.233 20.762  5.572   1.00 94.83 146 A 1 
ATOM 1104 S SD  . MET A 1 146 ? -33.405 21.909  4.794   1.00 94.41 146 A 1 
ATOM 1105 C CE  . MET A 1 146 ? -34.861 21.651  5.843   1.00 87.89 146 A 1 
ATOM 1106 N N   . GLY A 1 147 ? -31.052 16.043  5.527   1.00 93.91 147 A 1 
ATOM 1107 C CA  . GLY A 1 147 ? -31.209 14.590  5.429   1.00 93.07 147 A 1 
ATOM 1108 C C   . GLY A 1 147 ? -32.264 14.137  4.417   1.00 94.11 147 A 1 
ATOM 1109 O O   . GLY A 1 147 ? -32.917 13.119  4.634   1.00 92.33 147 A 1 
ATOM 1110 N N   . VAL A 1 148 ? -32.482 14.912  3.354   1.00 94.01 148 A 1 
ATOM 1111 C CA  . VAL A 1 148 ? -33.369 14.532  2.243   1.00 94.77 148 A 1 
ATOM 1112 C C   . VAL A 1 148 ? -32.578 13.689  1.254   1.00 94.61 148 A 1 
ATOM 1113 O O   . VAL A 1 148 ? -31.518 14.116  0.814   1.00 93.03 148 A 1 
ATOM 1114 C CB  . VAL A 1 148 ? -33.961 15.762  1.541   1.00 95.11 148 A 1 
ATOM 1115 C CG1 . VAL A 1 148 ? -34.920 15.359  0.407   1.00 91.83 148 A 1 
ATOM 1116 C CG2 . VAL A 1 148 ? -34.752 16.635  2.523   1.00 91.14 148 A 1 
ATOM 1117 N N   . ASP A 1 149 ? -33.110 12.546  0.887   1.00 94.28 149 A 1 
ATOM 1118 C CA  . ASP A 1 149 ? -32.473 11.637  -0.072  1.00 93.88 149 A 1 
ATOM 1119 C C   . ASP A 1 149 ? -32.202 12.332  -1.418  1.00 93.30 149 A 1 
ATOM 1120 O O   . ASP A 1 149 ? -33.089 12.982  -1.989  1.00 91.73 149 A 1 
ATOM 1121 C CB  . ASP A 1 149 ? -33.367 10.401  -0.225  1.00 92.75 149 A 1 
ATOM 1122 C CG  . ASP A 1 149 ? -32.671 9.229   -0.923  1.00 87.61 149 A 1 
ATOM 1123 O OD1 . ASP A 1 149 ? -31.880 9.503   -1.843  1.00 80.96 149 A 1 
ATOM 1124 O OD2 . ASP A 1 149 ? -32.968 8.091   -0.508  1.00 81.20 149 A 1 
ATOM 1125 N N   . HIS A 1 150 ? -30.971 12.196  -1.899  1.00 92.00 150 A 1 
ATOM 1126 C CA  . HIS A 1 150 ? -30.484 12.776  -3.148  1.00 90.56 150 A 1 
ATOM 1127 C C   . HIS A 1 150 ? -31.358 12.398  -4.349  1.00 91.94 150 A 1 
ATOM 1128 O O   . HIS A 1 150 ? -31.661 13.248  -5.190  1.00 90.86 150 A 1 
ATOM 1129 C CB  . HIS A 1 150 ? -29.043 12.297  -3.357  1.00 87.64 150 A 1 
ATOM 1130 C CG  . HIS A 1 150 ? -28.378 12.920  -4.555  1.00 84.01 150 A 1 
ATOM 1131 N ND1 . HIS A 1 150 ? -27.820 14.174  -4.584  1.00 73.58 150 A 1 
ATOM 1132 C CD2 . HIS A 1 150 ? -28.179 12.355  -5.785  1.00 73.58 150 A 1 
ATOM 1133 C CE1 . HIS A 1 150 ? -27.280 14.355  -5.801  1.00 74.26 150 A 1 
ATOM 1134 N NE2 . HIS A 1 150 ? -27.471 13.276  -6.567  1.00 75.20 150 A 1 
ATOM 1135 N N   . ASP A 1 151 ? -31.823 11.153  -4.395  1.00 91.44 151 A 1 
ATOM 1136 C CA  . ASP A 1 151 ? -32.609 10.614  -5.503  1.00 92.23 151 A 1 
ATOM 1137 C C   . ASP A 1 151 ? -33.912 11.395  -5.738  1.00 94.10 151 A 1 
ATOM 1138 O O   . ASP A 1 151 ? -34.331 11.578  -6.882  1.00 93.16 151 A 1 
ATOM 1139 C CB  . ASP A 1 151 ? -32.899 9.120   -5.256  1.00 90.19 151 A 1 
ATOM 1140 C CG  . ASP A 1 151 ? -31.681 8.199   -5.453  1.00 85.13 151 A 1 
ATOM 1141 O OD1 . ASP A 1 151 ? -30.648 8.672   -5.985  1.00 77.40 151 A 1 
ATOM 1142 O OD2 . ASP A 1 151 ? -31.821 6.987   -5.166  1.00 77.67 151 A 1 
ATOM 1143 N N   . HIS A 1 152 ? -34.518 11.958  -4.695  1.00 93.95 152 A 1 
ATOM 1144 C CA  . HIS A 1 152 ? -35.734 12.767  -4.846  1.00 95.11 152 A 1 
ATOM 1145 C C   . HIS A 1 152 ? -35.507 14.059  -5.645  1.00 95.73 152 A 1 
ATOM 1146 O O   . HIS A 1 152 ? -36.416 14.526  -6.344  1.00 94.80 152 A 1 
ATOM 1147 C CB  . HIS A 1 152 ? -36.302 13.110  -3.466  1.00 95.35 152 A 1 
ATOM 1148 C CG  . HIS A 1 152 ? -36.788 11.909  -2.692  1.00 94.94 152 A 1 
ATOM 1149 N ND1 . HIS A 1 152 ? -37.319 10.757  -3.219  1.00 83.01 152 A 1 
ATOM 1150 C CD2 . HIS A 1 152 ? -36.824 11.781  -1.332  1.00 84.58 152 A 1 
ATOM 1151 C CE1 . HIS A 1 152 ? -37.638 9.944   -2.200  1.00 86.58 152 A 1 
ATOM 1152 N NE2 . HIS A 1 152 ? -37.378 10.537  -1.027  1.00 88.42 152 A 1 
ATOM 1153 N N   . PHE A 1 153 ? -34.324 14.653  -5.537  1.00 95.44 153 A 1 
ATOM 1154 C CA  . PHE A 1 153 ? -33.960 15.835  -6.314  1.00 95.17 153 A 1 
ATOM 1155 C C   . PHE A 1 153 ? -33.634 15.468  -7.765  1.00 95.18 153 A 1 
ATOM 1156 O O   . PHE A 1 153 ? -34.099 16.150  -8.684  1.00 94.37 153 A 1 
ATOM 1157 C CB  . PHE A 1 153 ? -32.784 16.556  -5.646  1.00 95.00 153 A 1 
ATOM 1158 C CG  . PHE A 1 153 ? -33.061 17.065  -4.244  1.00 95.31 153 A 1 
ATOM 1159 C CD1 . PHE A 1 153 ? -33.931 18.153  -4.042  1.00 92.86 153 A 1 
ATOM 1160 C CD2 . PHE A 1 153 ? -32.430 16.462  -3.142  1.00 93.39 153 A 1 
ATOM 1161 C CE1 . PHE A 1 153 ? -34.159 18.648  -2.749  1.00 93.10 153 A 1 
ATOM 1162 C CE2 . PHE A 1 153 ? -32.656 16.955  -1.847  1.00 92.63 153 A 1 
ATOM 1163 C CZ  . PHE A 1 153 ? -33.516 18.051  -1.646  1.00 94.36 153 A 1 
ATOM 1164 N N   . GLU A 1 154 ? -32.905 14.371  -7.973  1.00 93.77 154 A 1 
ATOM 1165 C CA  . GLU A 1 154 ? -32.565 13.871  -9.312  1.00 92.47 154 A 1 
ATOM 1166 C C   . GLU A 1 154 ? -33.815 13.454  -10.099 1.00 93.09 154 A 1 
ATOM 1167 O O   . GLU A 1 154 ? -33.960 13.828  -11.266 1.00 92.11 154 A 1 
ATOM 1168 C CB  . GLU A 1 154 ? -31.568 12.707  -9.204  1.00 90.56 154 A 1 
ATOM 1169 C CG  . GLU A 1 154 ? -30.164 13.156  -8.758  1.00 85.97 154 A 1 
ATOM 1170 C CD  . GLU A 1 154 ? -29.551 14.206  -9.713  1.00 84.61 154 A 1 
ATOM 1171 O OE1 . GLU A 1 154 ? -29.136 15.282  -9.232  1.00 74.60 154 A 1 
ATOM 1172 O OE2 . GLU A 1 154 ? -29.559 13.966  -10.938 1.00 74.69 154 A 1 
ATOM 1173 N N   . GLU A 1 155 ? -34.769 12.785  -9.465  1.00 92.32 155 A 1 
ATOM 1174 C CA  . GLU A 1 155 ? -36.061 12.447  -10.077 1.00 93.21 155 A 1 
ATOM 1175 C C   . GLU A 1 155 ? -36.803 13.693  -10.588 1.00 94.32 155 A 1 
ATOM 1176 O O   . GLU A 1 155 ? -37.293 13.710  -11.723 1.00 93.51 155 A 1 
ATOM 1177 C CB  . GLU A 1 155 ? -36.960 11.723  -9.062  1.00 93.20 155 A 1 
ATOM 1178 C CG  . GLU A 1 155 ? -36.598 10.240  -8.854  1.00 83.33 155 A 1 
ATOM 1179 C CD  . GLU A 1 155 ? -37.532 9.544   -7.842  1.00 81.00 155 A 1 
ATOM 1180 O OE1 . GLU A 1 155 ? -37.349 8.325   -7.629  1.00 71.93 155 A 1 
ATOM 1181 O OE2 . GLU A 1 155 ? -38.498 10.191  -7.363  1.00 73.34 155 A 1 
ATOM 1182 N N   . ALA A 1 156 ? -36.862 14.755  -9.786  1.00 95.04 156 A 1 
ATOM 1183 C CA  . ALA A 1 156 ? -37.521 16.001  -10.187 1.00 95.20 156 A 1 
ATOM 1184 C C   . ALA A 1 156 ? -36.799 16.685  -11.366 1.00 95.42 156 A 1 
ATOM 1185 O O   . ALA A 1 156 ? -37.454 17.184  -12.293 1.00 94.28 156 A 1 
ATOM 1186 C CB  . ALA A 1 156 ? -37.621 16.916  -8.964  1.00 95.41 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? -35.470 16.665  -11.366 1.00 94.97 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? -34.646 17.181  -12.462 1.00 94.04 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? -34.868 16.379  -13.754 1.00 94.33 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? -35.077 16.960  -14.826 1.00 93.44 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? -33.178 17.158  -11.995 1.00 92.57 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? -32.162 17.665  -13.031 1.00 90.80 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? -32.400 19.120  -13.426 1.00 84.74 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? -30.754 17.551  -12.450 1.00 84.75 157 A 1 
ATOM 1195 N N   . ASP A 1 158 ? -34.890 15.058  -13.655 1.00 93.83 158 A 1 
ATOM 1196 C CA  . ASP A 1 158 ? -35.123 14.151  -14.776 1.00 93.43 158 A 1 
ATOM 1197 C C   . ASP A 1 158 ? -36.515 14.317  -15.389 1.00 94.47 158 A 1 
ATOM 1198 O O   . ASP A 1 158 ? -36.660 14.291  -16.615 1.00 93.74 158 A 1 
ATOM 1199 C CB  . ASP A 1 158 ? -34.929 12.700  -14.315 1.00 91.59 158 A 1 
ATOM 1200 C CG  . ASP A 1 158 ? -33.497 12.187  -14.440 1.00 86.31 158 A 1 
ATOM 1201 O OD1 . ASP A 1 158 ? -32.609 12.958  -14.889 1.00 79.34 158 A 1 
ATOM 1202 O OD2 . ASP A 1 158 ? -33.356 10.951  -14.297 1.00 79.20 158 A 1 
ATOM 1203 N N   . VAL A 1 159 ? -37.534 14.548  -14.566 1.00 94.67 159 A 1 
ATOM 1204 C CA  . VAL A 1 159 ? -38.892 14.847  -15.048 1.00 95.11 159 A 1 
ATOM 1205 C C   . VAL A 1 159 ? -38.899 16.112  -15.904 1.00 95.68 159 A 1 
ATOM 1206 O O   . VAL A 1 159 ? -39.479 16.112  -16.995 1.00 94.94 159 A 1 
ATOM 1207 C CB  . VAL A 1 159 ? -39.880 14.940  -13.869 1.00 95.07 159 A 1 
ATOM 1208 C CG1 . VAL A 1 159 ? -41.236 15.539  -14.276 1.00 90.92 159 A 1 
ATOM 1209 C CG2 . VAL A 1 159 ? -40.169 13.542  -13.303 1.00 90.39 159 A 1 
ATOM 1210 N N   . ILE A 1 160 ? -38.221 17.182  -15.469 1.00 95.72 160 A 1 
ATOM 1211 C CA  . ILE A 1 160 ? -38.141 18.424  -16.257 1.00 95.51 160 A 1 
ATOM 1212 C C   . ILE A 1 160 ? -37.369 18.197  -17.560 1.00 95.64 160 A 1 
ATOM 1213 O O   . ILE A 1 160 ? -37.849 18.603  -18.624 1.00 94.31 160 A 1 
ATOM 1214 C CB  . ILE A 1 160 ? -37.568 19.585  -15.410 1.00 94.52 160 A 1 
ATOM 1215 C CG1 . ILE A 1 160 ? -38.603 19.944  -14.317 1.00 83.11 160 A 1 
ATOM 1216 C CG2 . ILE A 1 160 ? -37.257 20.815  -16.287 1.00 81.99 160 A 1 
ATOM 1217 C CD1 . ILE A 1 160 ? -38.223 21.127  -13.426 1.00 75.70 160 A 1 
ATOM 1218 N N   . LYS A 1 161 ? -36.214 17.507  -17.513 1.00 94.91 161 A 1 
ATOM 1219 C CA  . LYS A 1 161 ? -35.424 17.177  -18.711 1.00 94.31 161 A 1 
ATOM 1220 C C   . LYS A 1 161 ? -36.239 16.364  -19.724 1.00 95.00 161 A 1 
ATOM 1221 O O   . LYS A 1 161 ? -36.293 16.734  -20.902 1.00 94.33 161 A 1 
ATOM 1222 C CB  . LYS A 1 161 ? -34.134 16.435  -18.314 1.00 92.72 161 A 1 
ATOM 1223 C CG  . LYS A 1 161 ? -33.093 17.376  -17.672 1.00 89.87 161 A 1 
ATOM 1224 C CD  . LYS A 1 161 ? -31.752 16.681  -17.363 1.00 86.89 161 A 1 
ATOM 1225 C CE  . LYS A 1 161 ? -31.920 15.573  -16.322 1.00 80.53 161 A 1 
ATOM 1226 N NZ  . LYS A 1 161 ? -30.639 14.989  -15.851 1.00 76.96 161 A 1 
ATOM 1227 N N   . LYS A 1 162 ? -36.947 15.326  -19.273 1.00 93.86 162 A 1 
ATOM 1228 C CA  . LYS A 1 162 ? -37.822 14.502  -20.125 1.00 93.64 162 A 1 
ATOM 1229 C C   . LYS A 1 162 ? -38.942 15.321  -20.759 1.00 94.32 162 A 1 
ATOM 1230 O O   . LYS A 1 162 ? -39.158 15.228  -21.967 1.00 93.29 162 A 1 
ATOM 1231 C CB  . LYS A 1 162 ? -38.404 13.338  -19.305 1.00 93.25 162 A 1 
ATOM 1232 C CG  . LYS A 1 162 ? -37.372 12.225  -19.070 1.00 83.19 162 A 1 
ATOM 1233 C CD  . LYS A 1 162 ? -37.912 11.176  -18.085 1.00 80.04 162 A 1 
ATOM 1234 C CE  . LYS A 1 162 ? -36.826 10.134  -17.795 1.00 72.68 162 A 1 
ATOM 1235 N NZ  . LYS A 1 162 ? -37.157 9.282   -16.624 1.00 64.09 162 A 1 
ATOM 1236 N N   . ASN A 1 163 ? -39.607 16.173  -19.985 1.00 94.78 163 A 1 
ATOM 1237 C CA  . ASN A 1 163 ? -40.682 17.035  -20.489 1.00 94.28 163 A 1 
ATOM 1238 C C   . ASN A 1 163 ? -40.193 18.026  -21.553 1.00 94.48 163 A 1 
ATOM 1239 O O   . ASN A 1 163 ? -40.929 18.356  -22.484 1.00 92.37 163 A 1 
ATOM 1240 C CB  . ASN A 1 163 ? -41.321 17.775  -19.302 1.00 94.05 163 A 1 
ATOM 1241 C CG  . ASN A 1 163 ? -42.202 16.881  -18.449 1.00 90.84 163 A 1 
ATOM 1242 O OD1 . ASN A 1 163 ? -42.689 15.847  -18.866 1.00 81.86 163 A 1 
ATOM 1243 N ND2 . ASN A 1 163 ? -42.489 17.279  -17.233 1.00 82.84 163 A 1 
ATOM 1244 N N   . LYS A 1 164 ? -38.948 18.482  -21.440 1.00 94.47 164 A 1 
ATOM 1245 C CA  . LYS A 1 164 ? -38.301 19.379  -22.407 1.00 93.65 164 A 1 
ATOM 1246 C C   . LYS A 1 164 ? -37.602 18.646  -23.552 1.00 94.48 164 A 1 
ATOM 1247 O O   . LYS A 1 164 ? -37.174 19.306  -24.498 1.00 91.36 164 A 1 
ATOM 1248 C CB  . LYS A 1 164 ? -37.336 20.304  -21.646 1.00 92.54 164 A 1 
ATOM 1249 C CG  . LYS A 1 164 ? -38.076 21.301  -20.737 1.00 87.61 164 A 1 
ATOM 1250 C CD  . LYS A 1 164 ? -38.734 22.431  -21.531 1.00 82.44 164 A 1 
ATOM 1251 C CE  . LYS A 1 164 ? -39.535 23.277  -20.562 1.00 77.09 164 A 1 
ATOM 1252 N NZ  . LYS A 1 164 ? -39.680 24.681  -21.002 1.00 69.05 164 A 1 
ATOM 1253 N N   . LYS A 1 165 ? -37.506 17.311  -23.489 1.00 93.53 165 A 1 
ATOM 1254 C CA  . LYS A 1 165 ? -36.761 16.475  -24.441 1.00 93.73 165 A 1 
ATOM 1255 C C   . LYS A 1 165 ? -35.287 16.892  -24.559 1.00 93.55 165 A 1 
ATOM 1256 O O   . LYS A 1 165 ? -34.743 16.966  -25.659 1.00 90.26 165 A 1 
ATOM 1257 C CB  . LYS A 1 165 ? -37.467 16.424  -25.803 1.00 93.86 165 A 1 
ATOM 1258 C CG  . LYS A 1 165 ? -38.921 15.954  -25.731 1.00 91.31 165 A 1 
ATOM 1259 C CD  . LYS A 1 165 ? -39.510 15.935  -27.145 1.00 85.92 165 A 1 
ATOM 1260 C CE  . LYS A 1 165 ? -40.966 15.475  -27.100 1.00 82.44 165 A 1 
ATOM 1261 N NZ  . LYS A 1 165 ? -41.559 15.441  -28.458 1.00 70.73 165 A 1 
ATOM 1262 N N   . VAL A 1 166 ? -34.659 17.187  -23.418 1.00 93.19 166 A 1 
ATOM 1263 C CA  . VAL A 1 166 ? -33.233 17.539  -23.324 1.00 92.03 166 A 1 
ATOM 1264 C C   . VAL A 1 166 ? -32.499 16.525  -22.447 1.00 91.32 166 A 1 
ATOM 1265 O O   . VAL A 1 166 ? -33.083 15.960  -21.524 1.00 88.87 166 A 1 
ATOM 1266 C CB  . VAL A 1 166 ? -33.015 18.980  -22.827 1.00 91.63 166 A 1 
ATOM 1267 C CG1 . VAL A 1 166 ? -33.656 19.996  -23.783 1.00 86.16 166 A 1 
ATOM 1268 C CG2 . VAL A 1 166 ? -33.542 19.234  -21.411 1.00 86.03 166 A 1 
ATOM 1269 N N   . GLU A 1 167 ? -31.221 16.302  -22.725 1.00 89.74 167 A 1 
ATOM 1270 C CA  . GLU A 1 167 ? -30.386 15.370  -21.947 1.00 87.54 167 A 1 
ATOM 1271 C C   . GLU A 1 167 ? -29.531 16.095  -20.898 1.00 87.96 167 A 1 
ATOM 1272 O O   . GLU A 1 167 ? -29.338 15.591  -19.795 1.00 85.00 167 A 1 
ATOM 1273 C CB  . GLU A 1 167 ? -29.483 14.568  -22.888 1.00 85.19 167 A 1 
ATOM 1274 C CG  . GLU A 1 167 ? -30.275 13.631  -23.812 1.00 75.84 167 A 1 
ATOM 1275 C CD  . GLU A 1 167 ? -29.371 12.772  -24.714 1.00 71.23 167 A 1 
ATOM 1276 O OE1 . GLU A 1 167 ? -29.934 11.875  -25.384 1.00 63.63 167 A 1 
ATOM 1277 O OE2 . GLU A 1 167 ? -28.147 13.023  -24.759 1.00 62.57 167 A 1 
ATOM 1278 N N   . LEU A 1 168 ? -29.038 17.294  -21.230 1.00 85.75 168 A 1 
ATOM 1279 C CA  . LEU A 1 168 ? -28.113 18.050  -20.392 1.00 85.64 168 A 1 
ATOM 1280 C C   . LEU A 1 168 ? -28.827 19.155  -19.605 1.00 87.91 168 A 1 
ATOM 1281 O O   . LEU A 1 168 ? -29.623 19.912  -20.163 1.00 86.71 168 A 1 
ATOM 1282 C CB  . LEU A 1 168 ? -26.995 18.646  -21.263 1.00 82.65 168 A 1 
ATOM 1283 C CG  . LEU A 1 168 ? -26.121 17.623  -22.011 1.00 78.74 168 A 1 
ATOM 1284 C CD1 . LEU A 1 168 ? -25.107 18.368  -22.877 1.00 74.12 168 A 1 
ATOM 1285 C CD2 . LEU A 1 168 ? -25.354 16.708  -21.059 1.00 72.11 168 A 1 
ATOM 1286 N N   . ASP A 1 169 ? -28.421 19.347  -18.338 1.00 86.95 169 A 1 
ATOM 1287 C CA  . ASP A 1 169 ? -28.902 20.435  -17.472 1.00 87.46 169 A 1 
ATOM 1288 C C   . ASP A 1 169 ? -28.668 21.827  -18.083 1.00 88.88 169 A 1 
ATOM 1289 O O   . ASP A 1 169 ? -29.424 22.770  -17.845 1.00 87.43 169 A 1 
ATOM 1290 C CB  . ASP A 1 169 ? -28.154 20.378  -16.131 1.00 85.39 169 A 1 
ATOM 1291 C CG  . ASP A 1 169 ? -28.476 19.160  -15.272 1.00 82.66 169 A 1 
ATOM 1292 O OD1 . ASP A 1 169 ? -28.996 18.164  -15.819 1.00 77.24 169 A 1 
ATOM 1293 O OD2 . ASP A 1 169 ? -28.197 19.263  -14.061 1.00 76.84 169 A 1 
ATOM 1294 N N   . THR A 1 170 ? -27.611 21.966  -18.891 1.00 85.98 170 A 1 
ATOM 1295 C CA  . THR A 1 170 ? -27.262 23.217  -19.581 1.00 84.95 170 A 1 
ATOM 1296 C C   . THR A 1 170 ? -28.312 23.669  -20.596 1.00 87.12 170 A 1 
ATOM 1297 O O   . THR A 1 170 ? -28.343 24.855  -20.930 1.00 86.19 170 A 1 
ATOM 1298 C CB  . THR A 1 170 ? -25.910 23.095  -20.295 1.00 82.51 170 A 1 
ATOM 1299 O OG1 . THR A 1 170 ? -25.873 21.952  -21.115 1.00 77.74 170 A 1 
ATOM 1300 C CG2 . THR A 1 170 ? -24.751 22.975  -19.304 1.00 76.02 170 A 1 
ATOM 1301 N N   . ALA A 1 171 ? -29.167 22.760  -21.049 1.00 88.03 171 A 1 
ATOM 1302 C CA  . ALA A 1 171 ? -30.253 23.050  -21.983 1.00 89.96 171 A 1 
ATOM 1303 C C   . ALA A 1 171 ? -31.540 23.554  -21.297 1.00 92.23 171 A 1 
ATOM 1304 O O   . ALA A 1 171 ? -32.474 23.972  -21.985 1.00 91.23 171 A 1 
ATOM 1305 C CB  . ALA A 1 171 ? -30.495 21.796  -22.824 1.00 88.95 171 A 1 
ATOM 1306 N N   . LEU A 1 172 ? -31.609 23.546  -19.957 1.00 91.52 172 A 1 
ATOM 1307 C CA  . LEU A 1 172 ? -32.728 24.103  -19.200 1.00 92.34 172 A 1 
ATOM 1308 C C   . LEU A 1 172 ? -32.662 25.636  -19.173 1.00 92.47 172 A 1 
ATOM 1309 O O   . LEU A 1 172 ? -31.611 26.240  -18.926 1.00 91.15 172 A 1 
ATOM 1310 C CB  . LEU A 1 172 ? -32.769 23.512  -17.781 1.00 93.00 172 A 1 
ATOM 1311 C CG  . LEU A 1 172 ? -32.990 21.989  -17.717 1.00 92.72 172 A 1 
ATOM 1312 C CD1 . LEU A 1 172 ? -32.937 21.525  -16.262 1.00 88.51 172 A 1 
ATOM 1313 C CD2 . LEU A 1 172 ? -34.341 21.571  -18.297 1.00 88.92 172 A 1 
ATOM 1314 N N   . SER A 1 173 ? -33.813 26.275  -19.395 1.00 94.28 173 A 1 
ATOM 1315 C CA  . SER A 1 173 ? -33.953 27.731  -19.344 1.00 94.60 173 A 1 
ATOM 1316 C C   . SER A 1 173 ? -34.000 28.255  -17.906 1.00 95.29 173 A 1 
ATOM 1317 O O   . SER A 1 173 ? -34.220 27.505  -16.959 1.00 95.13 173 A 1 
ATOM 1318 C CB  . SER A 1 173 ? -35.194 28.164  -20.128 1.00 94.64 173 A 1 
ATOM 1319 O OG  . SER A 1 173 ? -36.377 27.848  -19.434 1.00 92.65 173 A 1 
ATOM 1320 N N   . ALA A 1 174 ? -33.846 29.570  -17.716 1.00 94.73 174 A 1 
ATOM 1321 C CA  . ALA A 1 174 ? -33.998 30.208  -16.408 1.00 95.29 174 A 1 
ATOM 1322 C C   . ALA A 1 174 ? -35.374 29.940  -15.776 1.00 95.93 174 A 1 
ATOM 1323 O O   . ALA A 1 174 ? -35.450 29.659  -14.585 1.00 95.21 174 A 1 
ATOM 1324 C CB  . ALA A 1 174 ? -33.751 31.711  -16.562 1.00 94.65 174 A 1 
ATOM 1325 N N   . ALA A 1 175 ? -36.444 29.956  -16.569 1.00 95.74 175 A 1 
ATOM 1326 C CA  . ALA A 1 175 ? -37.798 29.674  -16.094 1.00 95.79 175 A 1 
ATOM 1327 C C   . ALA A 1 175 ? -37.978 28.205  -15.667 1.00 96.19 175 A 1 
ATOM 1328 O O   . ALA A 1 175 ? -38.686 27.922  -14.705 1.00 94.94 175 A 1 
ATOM 1329 C CB  . ALA A 1 175 ? -38.781 30.052  -17.204 1.00 95.40 175 A 1 
ATOM 1330 N N   . ASP A 1 176 ? -37.310 27.269  -16.343 1.00 95.91 176 A 1 
ATOM 1331 C CA  . ASP A 1 176 ? -37.336 25.855  -15.959 1.00 95.78 176 A 1 
ATOM 1332 C C   . ASP A 1 176 ? -36.634 25.631  -14.615 1.00 96.34 176 A 1 
ATOM 1333 O O   . ASP A 1 176 ? -37.149 24.911  -13.761 1.00 95.78 176 A 1 
ATOM 1334 C CB  . ASP A 1 176 ? -36.687 24.994  -17.051 1.00 95.59 176 A 1 
ATOM 1335 C CG  . ASP A 1 176 ? -37.397 25.106  -18.400 1.00 94.36 176 A 1 
ATOM 1336 O OD1 . ASP A 1 176 ? -38.645 25.041  -18.457 1.00 89.99 176 A 1 
ATOM 1337 O OD2 . ASP A 1 176 ? -36.714 25.272  -19.437 1.00 90.68 176 A 1 
ATOM 1338 N N   . LEU A 1 177 ? -35.498 26.297  -14.394 1.00 95.83 177 A 1 
ATOM 1339 C CA  . LEU A 1 177 ? -34.735 26.223  -13.147 1.00 95.83 177 A 1 
ATOM 1340 C C   . LEU A 1 177 ? -35.445 26.940  -11.989 1.00 96.40 177 A 1 
ATOM 1341 O O   . LEU A 1 177 ? -35.415 26.450  -10.864 1.00 95.86 177 A 1 
ATOM 1342 C CB  . LEU A 1 177 ? -33.335 26.801  -13.386 1.00 95.10 177 A 1 
ATOM 1343 C CG  . LEU A 1 177 ? -32.476 25.999  -14.383 1.00 93.71 177 A 1 
ATOM 1344 C CD1 . LEU A 1 177 ? -31.224 26.798  -14.729 1.00 89.77 177 A 1 
ATOM 1345 C CD2 . LEU A 1 177 ? -32.045 24.647  -13.818 1.00 90.14 177 A 1 
ATOM 1346 N N   . GLU A 1 178 ? -36.127 28.054  -12.237 1.00 96.04 178 A 1 
ATOM 1347 C CA  . GLU A 1 178 ? -36.965 28.737  -11.237 1.00 96.17 178 A 1 
ATOM 1348 C C   . GLU A 1 178 ? -38.130 27.850  -10.775 1.00 96.24 178 A 1 
ATOM 1349 O O   . GLU A 1 178 ? -38.423 27.760  -9.576  1.00 95.03 178 A 1 
ATOM 1350 C CB  . GLU A 1 178 ? -37.467 30.065  -11.823 1.00 95.76 178 A 1 
ATOM 1351 C CG  . GLU A 1 178 ? -38.369 30.840  -10.851 1.00 93.15 178 A 1 
ATOM 1352 C CD  . GLU A 1 178 ? -38.643 32.287  -11.291 1.00 92.59 178 A 1 
ATOM 1353 O OE1 . GLU A 1 178 ? -38.911 33.122  -10.391 1.00 85.38 178 A 1 
ATOM 1354 O OE2 . GLU A 1 178 ? -38.545 32.583  -12.501 1.00 86.97 178 A 1 
ATOM 1355 N N   . LYS A 1 179 ? -38.754 27.140  -11.707 1.00 96.49 179 A 1 
ATOM 1356 C CA  . LYS A 1 179 ? -39.767 26.137  -11.380 1.00 96.18 179 A 1 
ATOM 1357 C C   . LYS A 1 179 ? -39.163 24.993  -10.561 1.00 96.68 179 A 1 
ATOM 1358 O O   . LYS A 1 179 ? -39.718 24.635  -9.525  1.00 95.72 179 A 1 
ATOM 1359 C CB  . LYS A 1 179 ? -40.433 25.645  -12.670 1.00 95.53 179 A 1 
ATOM 1360 C CG  . LYS A 1 179 ? -41.568 24.678  -12.330 1.00 87.88 179 A 1 
ATOM 1361 C CD  . LYS A 1 179 ? -42.249 24.140  -13.587 1.00 80.21 179 A 1 
ATOM 1362 C CE  . LYS A 1 179 ? -43.283 23.121  -13.115 1.00 70.82 179 A 1 
ATOM 1363 N NZ  . LYS A 1 179 ? -43.917 22.422  -14.249 1.00 61.15 179 A 1 
ATOM 1364 N N   . LEU A 1 180 ? -37.999 24.483  -10.968 1.00 95.87 180 A 1 
ATOM 1365 C CA  . LEU A 1 180 ? -37.306 23.405  -10.261 1.00 95.87 180 A 1 
ATOM 1366 C C   . LEU A 1 180 ? -36.936 23.790  -8.826  1.00 96.51 180 A 1 
ATOM 1367 O O   . LEU A 1 180 ? -37.096 22.984  -7.915  1.00 95.63 180 A 1 
ATOM 1368 C CB  . LEU A 1 180 ? -36.069 23.003  -11.076 1.00 95.11 180 A 1 
ATOM 1369 C CG  . LEU A 1 180 ? -35.308 21.788  -10.515 1.00 92.37 180 A 1 
ATOM 1370 C CD1 . LEU A 1 180 ? -36.160 20.526  -10.477 1.00 87.07 180 A 1 
ATOM 1371 C CD2 . LEU A 1 180 ? -34.090 21.516  -11.400 1.00 88.12 180 A 1 
ATOM 1372 N N   . VAL A 1 181 ? -36.519 25.032  -8.576  1.00 96.86 181 A 1 
ATOM 1373 C CA  . VAL A 1 181 ? -36.294 25.562  -7.218  1.00 96.86 181 A 1 
ATOM 1374 C C   . VAL A 1 181 ? -37.556 25.465  -6.364  1.00 97.02 181 A 1 
ATOM 1375 O O   . VAL A 1 181 ? -37.481 25.122  -5.183  1.00 96.79 181 A 1 
ATOM 1376 C CB  . VAL A 1 181 ? -35.786 27.015  -7.298  1.00 96.55 181 A 1 
ATOM 1377 C CG1 . VAL A 1 181 ? -35.948 27.811  -5.997  1.00 93.26 181 A 1 
ATOM 1378 C CG2 . VAL A 1 181 ? -34.296 27.020  -7.655  1.00 92.61 181 A 1 
ATOM 1379 N N   . SER A 1 182 ? -38.717 25.767  -6.941  1.00 96.54 182 A 1 
ATOM 1380 C CA  . SER A 1 182 ? -39.999 25.647  -6.241  1.00 96.28 182 A 1 
ATOM 1381 C C   . SER A 1 182 ? -40.329 24.183  -5.930  1.00 96.63 182 A 1 
ATOM 1382 O O   . SER A 1 182 ? -40.682 23.869  -4.793  1.00 95.65 182 A 1 
ATOM 1383 C CB  . SER A 1 182 ? -41.121 26.295  -7.051  1.00 95.70 182 A 1 
ATOM 1384 O OG  . SER A 1 182 ? -40.803 27.648  -7.335  1.00 86.27 182 A 1 
ATOM 1385 N N   . ASP A 1 183 ? -40.111 23.283  -6.885  1.00 96.09 183 A 1 
ATOM 1386 C CA  . ASP A 1 183 ? -40.324 21.844  -6.720  1.00 96.21 183 A 1 
ATOM 1387 C C   . ASP A 1 183 ? -39.386 21.262  -5.641  1.00 96.75 183 A 1 
ATOM 1388 O O   . ASP A 1 183 ? -39.834 20.542  -4.747  1.00 95.82 183 A 1 
ATOM 1389 C CB  . ASP A 1 183 ? -40.161 21.132  -8.079  1.00 95.85 183 A 1 
ATOM 1390 C CG  . ASP A 1 183 ? -41.203 21.531  -9.147  1.00 93.55 183 A 1 
ATOM 1391 O OD1 . ASP A 1 183 ? -42.310 21.983  -8.774  1.00 87.72 183 A 1 
ATOM 1392 O OD2 . ASP A 1 183 ? -40.918 21.360  -10.358 1.00 88.60 183 A 1 
ATOM 1393 N N   . TYR A 1 184 ? -38.114 21.660  -5.630  1.00 96.24 184 A 1 
ATOM 1394 C CA  . TYR A 1 184 ? -37.126 21.249  -4.625  1.00 96.53 184 A 1 
ATOM 1395 C C   . TYR A 1 184 ? -37.510 21.687  -3.207  1.00 96.94 184 A 1 
ATOM 1396 O O   . TYR A 1 184 ? -37.394 20.913  -2.257  1.00 96.15 184 A 1 
ATOM 1397 C CB  . TYR A 1 184 ? -35.748 21.810  -4.997  1.00 96.19 184 A 1 
ATOM 1398 C CG  . TYR A 1 184 ? -34.954 21.051  -6.047  1.00 95.80 184 A 1 
ATOM 1399 C CD1 . TYR A 1 184 ? -35.537 20.088  -6.893  1.00 92.00 184 A 1 
ATOM 1400 C CD2 . TYR A 1 184 ? -33.568 21.296  -6.136  1.00 92.29 184 A 1 
ATOM 1401 C CE1 . TYR A 1 184 ? -34.749 19.368  -7.807  1.00 91.06 184 A 1 
ATOM 1402 C CE2 . TYR A 1 184 ? -32.775 20.580  -7.051  1.00 91.01 184 A 1 
ATOM 1403 C CZ  . TYR A 1 184 ? -33.361 19.609  -7.885  1.00 93.05 184 A 1 
ATOM 1404 O OH  . TYR A 1 184 ? -32.590 18.900  -8.747  1.00 91.53 184 A 1 
ATOM 1405 N N   . LYS A 1 185 ? -38.028 22.887  -3.024  1.00 96.49 185 A 1 
ATOM 1406 C CA  . LYS A 1 185 ? -38.533 23.325  -1.709  1.00 96.85 185 A 1 
ATOM 1407 C C   . LYS A 1 185 ? -39.729 22.505  -1.232  1.00 97.16 185 A 1 
ATOM 1408 O O   . LYS A 1 185 ? -39.845 22.254  -0.032  1.00 96.58 185 A 1 
ATOM 1409 C CB  . LYS A 1 185 ? -38.935 24.789  -1.772  1.00 96.65 185 A 1 
ATOM 1410 C CG  . LYS A 1 185 ? -37.728 25.720  -1.866  1.00 95.45 185 A 1 
ATOM 1411 C CD  . LYS A 1 185 ? -38.294 27.116  -2.070  1.00 93.41 185 A 1 
ATOM 1412 C CE  . LYS A 1 185 ? -37.208 28.141  -2.278  1.00 88.75 185 A 1 
ATOM 1413 N NZ  . LYS A 1 185 ? -37.876 29.421  -2.577  1.00 84.04 185 A 1 
ATOM 1414 N N   . VAL A 1 186 ? -40.604 22.094  -2.146  1.00 96.98 186 A 1 
ATOM 1415 C CA  . VAL A 1 186 ? -41.719 21.196  -1.821  1.00 97.09 186 A 1 
ATOM 1416 C C   . VAL A 1 186 ? -41.197 19.829  -1.384  1.00 97.41 186 A 1 
ATOM 1417 O O   . VAL A 1 186 ? -41.688 19.295  -0.389  1.00 96.45 186 A 1 
ATOM 1418 C CB  . VAL A 1 186 ? -42.702 21.076  -3.000  1.00 96.64 186 A 1 
ATOM 1419 C CG1 . VAL A 1 186 ? -43.782 20.012  -2.754  1.00 93.18 186 A 1 
ATOM 1420 C CG2 . VAL A 1 186 ? -43.427 22.405  -3.239  1.00 93.05 186 A 1 
ATOM 1421 N N   . ILE A 1 187 ? -40.174 19.297  -2.054  1.00 96.82 187 A 1 
ATOM 1422 C CA  . ILE A 1 187 ? -39.491 18.054  -1.663  1.00 96.70 187 A 1 
ATOM 1423 C C   . ILE A 1 187 ? -38.924 18.184  -0.249  1.00 96.92 187 A 1 
ATOM 1424 O O   . ILE A 1 187 ? -39.259 17.380  0.622   1.00 96.07 187 A 1 
ATOM 1425 C CB  . ILE A 1 187 ? -38.409 17.677  -2.705  1.00 96.60 187 A 1 
ATOM 1426 C CG1 . ILE A 1 187 ? -39.077 17.268  -4.037  1.00 94.91 187 A 1 
ATOM 1427 C CG2 . ILE A 1 187 ? -37.507 16.538  -2.195  1.00 94.90 187 A 1 
ATOM 1428 C CD1 . ILE A 1 187 ? -38.108 17.199  -5.221  1.00 91.57 187 A 1 
ATOM 1429 N N   . VAL A 1 188 ? -38.154 19.239  0.025   1.00 96.88 188 A 1 
ATOM 1430 C CA  . VAL A 1 188 ? -37.590 19.496  1.361   1.00 96.62 188 A 1 
ATOM 1431 C C   . VAL A 1 188 ? -38.688 19.531  2.420   1.00 96.67 188 A 1 
ATOM 1432 O O   . VAL A 1 188 ? -38.604 18.823  3.422   1.00 96.08 188 A 1 
ATOM 1433 C CB  . VAL A 1 188 ? -36.766 20.796  1.370   1.00 96.33 188 A 1 
ATOM 1434 C CG1 . VAL A 1 188 ? -36.349 21.210  2.785   1.00 92.65 188 A 1 
ATOM 1435 C CG2 . VAL A 1 188 ? -35.479 20.633  0.551   1.00 91.91 188 A 1 
ATOM 1436 N N   . LYS A 1 189 ? -39.751 20.293  2.195   1.00 96.47 189 A 1 
ATOM 1437 C CA  . LYS A 1 189 ? -40.869 20.405  3.141   1.00 96.49 189 A 1 
ATOM 1438 C C   . LYS A 1 189 ? -41.577 19.073  3.367   1.00 96.69 189 A 1 
ATOM 1439 O O   . LYS A 1 189 ? -41.923 18.749  4.498   1.00 95.26 189 A 1 
ATOM 1440 C CB  . LYS A 1 189 ? -41.836 21.483  2.648   1.00 96.01 189 A 1 
ATOM 1441 C CG  . LYS A 1 189 ? -42.904 21.793  3.701   1.00 93.64 189 A 1 
ATOM 1442 C CD  . LYS A 1 189 ? -43.697 23.029  3.284   1.00 88.41 189 A 1 
ATOM 1443 C CE  . LYS A 1 189 ? -44.567 23.519  4.446   1.00 82.23 189 A 1 
ATOM 1444 N NZ  . LYS A 1 189 ? -44.695 24.996  4.405   1.00 73.13 189 A 1 
ATOM 1445 N N   . LYS A 1 190 ? -41.777 18.302  2.307   1.00 96.24 190 A 1 
ATOM 1446 C CA  . LYS A 1 190 ? -42.435 16.992  2.375   1.00 96.08 190 A 1 
ATOM 1447 C C   . LYS A 1 190 ? -41.639 15.995  3.218   1.00 96.29 190 A 1 
ATOM 1448 O O   . LYS A 1 190 ? -42.240 15.279  4.013   1.00 94.46 190 A 1 
ATOM 1449 C CB  . LYS A 1 190 ? -42.652 16.483  0.943   1.00 95.76 190 A 1 
ATOM 1450 C CG  . LYS A 1 190 ? -43.366 15.126  0.886   1.00 92.46 190 A 1 
ATOM 1451 C CD  . LYS A 1 190 ? -43.431 14.625  -0.562  1.00 88.52 190 A 1 
ATOM 1452 C CE  . LYS A 1 190 ? -44.017 13.212  -0.611  1.00 80.72 190 A 1 
ATOM 1453 N NZ  . LYS A 1 190 ? -43.823 12.591  -1.948  1.00 73.23 190 A 1 
ATOM 1454 N N   . HIS A 1 191 ? -40.316 15.953  3.055   1.00 96.09 191 A 1 
ATOM 1455 C CA  . HIS A 1 191 ? -39.464 14.948  3.703   1.00 95.28 191 A 1 
ATOM 1456 C C   . HIS A 1 191 ? -38.977 15.354  5.097   1.00 95.13 191 A 1 
ATOM 1457 O O   . HIS A 1 191 ? -38.761 14.494  5.941   1.00 92.46 191 A 1 
ATOM 1458 C CB  . HIS A 1 191 ? -38.315 14.589  2.754   1.00 95.40 191 A 1 
ATOM 1459 C CG  . HIS A 1 191 ? -38.791 13.719  1.617   1.00 94.72 191 A 1 
ATOM 1460 N ND1 . HIS A 1 191 ? -38.906 12.349  1.654   1.00 80.76 191 A 1 
ATOM 1461 C CD2 . HIS A 1 191 ? -39.265 14.123  0.400   1.00 83.51 191 A 1 
ATOM 1462 C CE1 . HIS A 1 191 ? -39.431 11.940  0.486   1.00 85.83 191 A 1 
ATOM 1463 N NE2 . HIS A 1 191 ? -39.683 12.989  -0.307  1.00 88.35 191 A 1 
ATOM 1464 N N   . THR A 1 192 ? -38.848 16.649  5.375   1.00 95.33 192 A 1 
ATOM 1465 C CA  . THR A 1 192 ? -38.331 17.145  6.670   1.00 94.86 192 A 1 
ATOM 1466 C C   . THR A 1 192 ? -39.399 17.751  7.577   1.00 94.82 192 A 1 
ATOM 1467 O O   . THR A 1 192 ? -39.151 17.981  8.763   1.00 91.87 192 A 1 
ATOM 1468 C CB  . THR A 1 192 ? -37.221 18.180  6.465   1.00 94.79 192 A 1 
ATOM 1469 O OG1 . THR A 1 192 ? -37.765 19.377  5.967   1.00 90.41 192 A 1 
ATOM 1470 C CG2 . THR A 1 192 ? -36.132 17.706  5.506   1.00 88.97 192 A 1 
ATOM 1471 N N   . GLY A 1 193 ? -40.562 18.075  7.033   1.00 95.73 193 A 1 
ATOM 1472 C CA  . GLY A 1 193 ? -41.602 18.838  7.721   1.00 95.43 193 A 1 
ATOM 1473 C C   . GLY A 1 193 ? -41.276 20.325  7.924   1.00 95.85 193 A 1 
ATOM 1474 O O   . GLY A 1 193 ? -42.073 21.040  8.530   1.00 93.11 193 A 1 
ATOM 1475 N N   . LYS A 1 194 ? -40.118 20.807  7.436   1.00 95.48 194 A 1 
ATOM 1476 C CA  . LYS A 1 194 ? -39.639 22.189  7.598   1.00 95.08 194 A 1 
ATOM 1477 C C   . LYS A 1 194 ? -39.480 22.875  6.243   1.00 96.20 194 A 1 
ATOM 1478 O O   . LYS A 1 194 ? -39.140 22.240  5.248   1.00 94.72 194 A 1 
ATOM 1479 C CB  . LYS A 1 194 ? -38.310 22.203  8.366   1.00 93.23 194 A 1 
ATOM 1480 C CG  . LYS A 1 194 ? -38.449 21.658  9.794   1.00 88.64 194 A 1 
ATOM 1481 C CD  . LYS A 1 194 ? -37.085 21.650  10.481  1.00 83.96 194 A 1 
ATOM 1482 C CE  . LYS A 1 194 ? -37.199 21.018  11.868  1.00 76.98 194 A 1 
ATOM 1483 N NZ  . LYS A 1 194 ? -35.862 20.875  12.492  1.00 68.51 194 A 1 
ATOM 1484 N N   . ASP A 1 195 ? -39.684 24.186  6.214   1.00 96.14 195 A 1 
ATOM 1485 C CA  . ASP A 1 195 ? -39.361 24.994  5.038   1.00 96.10 195 A 1 
ATOM 1486 C C   . ASP A 1 195 ? -37.840 25.117  4.869   1.00 96.24 195 A 1 
ATOM 1487 O O   . ASP A 1 195 ? -37.083 25.102  5.843   1.00 94.66 195 A 1 
ATOM 1488 C CB  . ASP A 1 195 ? -40.055 26.365  5.129   1.00 95.40 195 A 1 
ATOM 1489 C CG  . ASP A 1 195 ? -41.577 26.240  4.972   1.00 93.67 195 A 1 
ATOM 1490 O OD1 . ASP A 1 195 ? -42.043 25.753  3.916   1.00 87.66 195 A 1 
ATOM 1491 O OD2 . ASP A 1 195 ? -42.343 26.561  5.907   1.00 87.84 195 A 1 
ATOM 1492 N N   . PHE A 1 196 ? -37.373 25.256  3.619   1.00 96.24 196 A 1 
ATOM 1493 C CA  . PHE A 1 196 ? -35.960 25.482  3.329   1.00 96.47 196 A 1 
ATOM 1494 C C   . PHE A 1 196 ? -35.492 26.814  3.949   1.00 96.77 196 A 1 
ATOM 1495 O O   . PHE A 1 196 ? -36.135 27.842  3.705   1.00 95.68 196 A 1 
ATOM 1496 C CB  . PHE A 1 196 ? -35.734 25.459  1.813   1.00 95.97 196 A 1 
ATOM 1497 C CG  . PHE A 1 196 ? -34.269 25.564  1.453   1.00 96.10 196 A 1 
ATOM 1498 C CD1 . PHE A 1 196 ? -33.691 26.817  1.172   1.00 92.87 196 A 1 
ATOM 1499 C CD2 . PHE A 1 196 ? -33.465 24.410  1.467   1.00 93.80 196 A 1 
ATOM 1500 C CE1 . PHE A 1 196 ? -32.315 26.909  0.907   1.00 92.92 196 A 1 
ATOM 1501 C CE2 . PHE A 1 196 ? -32.090 24.505  1.202   1.00 92.57 196 A 1 
ATOM 1502 C CZ  . PHE A 1 196 ? -31.515 25.751  0.923   1.00 94.10 196 A 1 
ATOM 1503 N N   . PRO A 1 197 ? -34.385 26.842  4.725   1.00 96.70 197 A 1 
ATOM 1504 C CA  . PRO A 1 197 ? -33.966 28.027  5.466   1.00 96.45 197 A 1 
ATOM 1505 C C   . PRO A 1 197 ? -33.548 29.157  4.520   1.00 96.72 197 A 1 
ATOM 1506 O O   . PRO A 1 197 ? -32.737 28.973  3.614   1.00 95.63 197 A 1 
ATOM 1507 C CB  . PRO A 1 197 ? -32.823 27.570  6.377   1.00 95.33 197 A 1 
ATOM 1508 C CG  . PRO A 1 197 ? -32.251 26.364  5.644   1.00 92.79 197 A 1 
ATOM 1509 C CD  . PRO A 1 197 ? -33.484 25.735  5.005   1.00 95.56 197 A 1 
ATOM 1510 N N   . GLN A 1 198 ? -34.088 30.351  4.743   1.00 96.59 198 A 1 
ATOM 1511 C CA  . GLN A 1 198 ? -33.811 31.553  3.949   1.00 96.52 198 A 1 
ATOM 1512 C C   . GLN A 1 198 ? -32.773 32.474  4.603   1.00 96.37 198 A 1 
ATOM 1513 O O   . GLN A 1 198 ? -32.184 33.309  3.919   1.00 94.78 198 A 1 
ATOM 1514 C CB  . GLN A 1 198 ? -35.125 32.309  3.690   1.00 95.61 198 A 1 
ATOM 1515 C CG  . GLN A 1 198 ? -36.146 31.509  2.865   1.00 94.47 198 A 1 
ATOM 1516 C CD  . GLN A 1 198 ? -35.651 31.198  1.457   1.00 96.43 198 A 1 
ATOM 1517 O OE1 . GLN A 1 198 ? -35.392 32.082  0.652   1.00 89.19 198 A 1 
ATOM 1518 N NE2 . GLN A 1 198 ? -35.501 29.938  1.100   1.00 89.78 198 A 1 
ATOM 1519 N N   . GLU A 1 199 ? -32.536 32.329  5.917   1.00 95.14 199 A 1 
ATOM 1520 C CA  . GLU A 1 199 ? -31.594 33.167  6.660   1.00 94.61 199 A 1 
ATOM 1521 C C   . GLU A 1 199 ? -30.150 32.677  6.471   1.00 94.82 199 A 1 
ATOM 1522 O O   . GLU A 1 199 ? -29.810 31.562  6.879   1.00 93.78 199 A 1 
ATOM 1523 C CB  . GLU A 1 199 ? -31.976 33.225  8.146   1.00 93.45 199 A 1 
ATOM 1524 C CG  . GLU A 1 199 ? -33.271 34.014  8.402   1.00 84.30 199 A 1 
ATOM 1525 C CD  . GLU A 1 199 ? -33.206 35.457  7.858   1.00 79.87 199 A 1 
ATOM 1526 O OE1 . GLU A 1 199 ? -34.211 35.912  7.264   1.00 69.34 199 A 1 
ATOM 1527 O OE2 . GLU A 1 199 ? -32.138 36.095  7.996   1.00 69.09 199 A 1 
ATOM 1528 N N   . PRO A 1 200 ? -29.237 33.506  5.905   1.00 95.12 200 A 1 
ATOM 1529 C CA  . PRO A 1 200 ? -27.885 33.068  5.554   1.00 94.63 200 A 1 
ATOM 1530 C C   . PRO A 1 200 ? -27.043 32.566  6.736   1.00 94.88 200 A 1 
ATOM 1531 O O   . PRO A 1 200 ? -26.217 31.669  6.583   1.00 93.94 200 A 1 
ATOM 1532 C CB  . PRO A 1 200 ? -27.234 34.288  4.899   1.00 93.42 200 A 1 
ATOM 1533 C CG  . PRO A 1 200 ? -28.412 35.071  4.323   1.00 90.41 200 A 1 
ATOM 1534 C CD  . PRO A 1 200 ? -29.503 34.829  5.352   1.00 93.37 200 A 1 
ATOM 1535 N N   . LEU A 1 201 ? -27.229 33.140  7.938   1.00 92.73 201 A 1 
ATOM 1536 C CA  . LEU A 1 201 ? -26.510 32.685  9.134   1.00 92.18 201 A 1 
ATOM 1537 C C   . LEU A 1 201 ? -27.018 31.330  9.639   1.00 92.69 201 A 1 
ATOM 1538 O O   . LEU A 1 201 ? -26.222 30.539  10.141  1.00 91.81 201 A 1 
ATOM 1539 C CB  . LEU A 1 201 ? -26.594 33.745  10.241  1.00 91.02 201 A 1 
ATOM 1540 C CG  . LEU A 1 201 ? -25.783 35.027  9.978   1.00 86.97 201 A 1 
ATOM 1541 C CD1 . LEU A 1 201 ? -26.006 36.013  11.129  1.00 81.72 201 A 1 
ATOM 1542 C CD2 . LEU A 1 201 ? -24.277 34.765  9.875   1.00 81.55 201 A 1 
ATOM 1543 N N   . GLU A 1 202 ? -28.300 31.040  9.488   1.00 93.79 202 A 1 
ATOM 1544 C CA  . GLU A 1 202 ? -28.858 29.721  9.794   1.00 93.79 202 A 1 
ATOM 1545 C C   . GLU A 1 202 ? -28.273 28.668  8.845   1.00 94.22 202 A 1 
ATOM 1546 O O   . GLU A 1 202 ? -27.753 27.647  9.306   1.00 93.06 202 A 1 
ATOM 1547 C CB  . GLU A 1 202 ? -30.390 29.780  9.707   1.00 92.84 202 A 1 
ATOM 1548 C CG  . GLU A 1 202 ? -31.046 28.472  10.171  1.00 83.16 202 A 1 
ATOM 1549 C CD  . GLU A 1 202 ? -32.580 28.483  10.048  1.00 81.20 202 A 1 
ATOM 1550 O OE1 . GLU A 1 202 ? -33.162 27.381  10.196  1.00 73.08 202 A 1 
ATOM 1551 O OE2 . GLU A 1 202 ? -33.155 29.573  9.828   1.00 76.01 202 A 1 
ATOM 1552 N N   . GLN A 1 203 ? -28.233 28.976  7.548   1.00 95.04 203 A 1 
ATOM 1553 C CA  . GLN A 1 203 ? -27.594 28.135  6.535   1.00 95.31 203 A 1 
ATOM 1554 C C   . GLN A 1 203 ? -26.109 27.878  6.854   1.00 95.38 203 A 1 
ATOM 1555 O O   . GLN A 1 203 ? -25.638 26.746  6.764   1.00 94.85 203 A 1 
ATOM 1556 C CB  . GLN A 1 203 ? -27.705 28.812  5.166   1.00 95.19 203 A 1 
ATOM 1557 C CG  . GLN A 1 203 ? -29.130 28.985  4.620   1.00 93.29 203 A 1 
ATOM 1558 C CD  . GLN A 1 203 ? -29.146 29.837  3.344   1.00 94.38 203 A 1 
ATOM 1559 O OE1 . GLN A 1 203 ? -28.144 30.381  2.898   1.00 88.59 203 A 1 
ATOM 1560 N NE2 . GLN A 1 203 ? -30.283 29.994  2.705   1.00 88.12 203 A 1 
ATOM 1561 N N   . LEU A 1 204 ? -25.359 28.915  7.275   1.00 94.41 204 A 1 
ATOM 1562 C CA  . LEU A 1 204 ? -23.936 28.801  7.604   1.00 94.03 204 A 1 
ATOM 1563 C C   . LEU A 1 204 ? -23.710 27.847  8.780   1.00 94.19 204 A 1 
ATOM 1564 O O   . LEU A 1 204 ? -22.909 26.919  8.674   1.00 93.79 204 A 1 
ATOM 1565 C CB  . LEU A 1 204 ? -23.359 30.200  7.890   1.00 93.63 204 A 1 
ATOM 1566 C CG  . LEU A 1 204 ? -21.860 30.208  8.261   1.00 92.34 204 A 1 
ATOM 1567 C CD1 . LEU A 1 204 ? -20.972 29.698  7.127   1.00 88.69 204 A 1 
ATOM 1568 C CD2 . LEU A 1 204 ? -21.420 31.631  8.609   1.00 88.41 204 A 1 
ATOM 1569 N N   . TRP A 1 205 ? -24.400 28.051  9.900   1.00 93.54 205 A 1 
ATOM 1570 C CA  . TRP A 1 205 ? -24.226 27.209  11.082  1.00 93.01 205 A 1 
ATOM 1571 C C   . TRP A 1 205 ? -24.769 25.794  10.880  1.00 93.22 205 A 1 
ATOM 1572 O O   . TRP A 1 205 ? -24.128 24.850  11.334  1.00 91.94 205 A 1 
ATOM 1573 C CB  . TRP A 1 205 ? -24.817 27.899  12.315  1.00 92.20 205 A 1 
ATOM 1574 C CG  . TRP A 1 205 ? -23.977 29.038  12.813  1.00 91.42 205 A 1 
ATOM 1575 C CD1 . TRP A 1 205 ? -24.277 30.355  12.713  1.00 89.62 205 A 1 
ATOM 1576 C CD2 . TRP A 1 205 ? -22.642 28.980  13.406  1.00 91.04 205 A 1 
ATOM 1577 N NE1 . TRP A 1 205 ? -23.224 31.112  13.191  1.00 89.36 205 A 1 
ATOM 1578 C CE2 . TRP A 1 205 ? -22.185 30.318  13.613  1.00 89.87 205 A 1 
ATOM 1579 C CE3 . TRP A 1 205 ? -21.764 27.934  13.760  1.00 89.64 205 A 1 
ATOM 1580 C CZ2 . TRP A 1 205 ? -20.906 30.601  14.125  1.00 88.76 205 A 1 
ATOM 1581 C CZ3 . TRP A 1 205 ? -20.479 28.209  14.287  1.00 88.58 205 A 1 
ATOM 1582 C CH2 . TRP A 1 205 ? -20.050 29.537  14.461  1.00 87.86 205 A 1 
ATOM 1583 N N   . GLY A 1 206 ? -25.859 25.631  10.135  1.00 94.21 206 A 1 
ATOM 1584 C CA  . GLY A 1 206 ? -26.340 24.315  9.709   1.00 94.03 206 A 1 
ATOM 1585 C C   . GLY A 1 206 ? -25.285 23.546  8.917   1.00 94.42 206 A 1 
ATOM 1586 O O   . GLY A 1 206 ? -24.987 22.397  9.231   1.00 93.61 206 A 1 
ATOM 1587 N N   . SER A 1 207 ? -24.622 24.215  7.972   1.00 94.51 207 A 1 
ATOM 1588 C CA  . SER A 1 207 ? -23.559 23.612  7.159   1.00 94.48 207 A 1 
ATOM 1589 C C   . SER A 1 207 ? -22.313 23.257  7.974   1.00 94.12 207 A 1 
ATOM 1590 O O   . SER A 1 207 ? -21.737 22.190  7.788   1.00 93.22 207 A 1 
ATOM 1591 C CB  . SER A 1 207 ? -23.155 24.556  6.034   1.00 94.81 207 A 1 
ATOM 1592 O OG  . SER A 1 207 ? -24.270 24.872  5.233   1.00 91.13 207 A 1 
ATOM 1593 N N   . ILE A 1 208 ? -21.891 24.121  8.909   1.00 94.06 208 A 1 
ATOM 1594 C CA  . ILE A 1 208 ? -20.755 23.833  9.795   1.00 93.26 208 A 1 
ATOM 1595 C C   . ILE A 1 208 ? -21.068 22.617  10.682  1.00 92.94 208 A 1 
ATOM 1596 O O   . ILE A 1 208 ? -20.214 21.741  10.836  1.00 91.87 208 A 1 
ATOM 1597 C CB  . ILE A 1 208 ? -20.374 25.081  10.624  1.00 92.91 208 A 1 
ATOM 1598 C CG1 . ILE A 1 208 ? -19.842 26.219  9.723   1.00 91.63 208 A 1 
ATOM 1599 C CG2 . ILE A 1 208 ? -19.298 24.732  11.670  1.00 91.33 208 A 1 
ATOM 1600 C CD1 . ILE A 1 208 ? -19.848 27.598  10.398  1.00 88.69 208 A 1 
ATOM 1601 N N   . ASN A 1 209 ? -22.280 22.531  11.226  1.00 93.60 209 A 1 
ATOM 1602 C CA  . ASN A 1 209 ? -22.730 21.379  12.013  1.00 92.71 209 A 1 
ATOM 1603 C C   . ASN A 1 209 ? -22.673 20.086  11.196  1.00 92.52 209 A 1 
ATOM 1604 O O   . ASN A 1 209 ? -22.128 19.097  11.673  1.00 91.05 209 A 1 
ATOM 1605 C CB  . ASN A 1 209 ? -24.173 21.597  12.501  1.00 91.59 209 A 1 
ATOM 1606 C CG  . ASN A 1 209 ? -24.330 22.657  13.566  1.00 88.14 209 A 1 
ATOM 1607 O OD1 . ASN A 1 209 ? -23.401 23.086  14.216  1.00 80.68 209 A 1 
ATOM 1608 N ND2 . ASN A 1 209 ? -25.542 23.101  13.807  1.00 79.98 209 A 1 
ATOM 1609 N N   . ALA A 1 210 ? -23.186 20.100  9.968   1.00 93.40 210 A 1 
ATOM 1610 C CA  . ALA A 1 210 ? -23.185 18.929  9.094   1.00 92.98 210 A 1 
ATOM 1611 C C   . ALA A 1 210 ? -21.762 18.472  8.750   1.00 92.47 210 A 1 
ATOM 1612 O O   . ALA A 1 210 ? -21.455 17.285  8.838   1.00 90.73 210 A 1 
ATOM 1613 C CB  . ALA A 1 210 ? -23.992 19.264  7.844   1.00 92.95 210 A 1 
ATOM 1614 N N   . VAL A 1 211 ? -20.847 19.414  8.463   1.00 92.78 211 A 1 
ATOM 1615 C CA  . VAL A 1 211 ? -19.439 19.085  8.191   1.00 92.20 211 A 1 
ATOM 1616 C C   . VAL A 1 211 ? -18.746 18.498  9.424   1.00 91.81 211 A 1 
ATOM 1617 O O   . VAL A 1 211 ? -17.987 17.540  9.286   1.00 90.38 211 A 1 
ATOM 1618 C CB  . VAL A 1 211 ? -18.677 20.304  7.647   1.00 91.82 211 A 1 
ATOM 1619 C CG1 . VAL A 1 211 ? -17.168 20.042  7.546   1.00 88.19 211 A 1 
ATOM 1620 C CG2 . VAL A 1 211 ? -19.163 20.657  6.236   1.00 88.68 211 A 1 
ATOM 1621 N N   . PHE A 1 212 ? -18.988 19.007  10.628  1.00 91.57 212 A 1 
ATOM 1622 C CA  . PHE A 1 212 ? -18.487 18.368  11.846  1.00 90.99 212 A 1 
ATOM 1623 C C   . PHE A 1 212 ? -19.139 16.996  12.069  1.00 89.99 212 A 1 
ATOM 1624 O O   . PHE A 1 212 ? -18.422 16.037  12.356  1.00 87.27 212 A 1 
ATOM 1625 C CB  . PHE A 1 212 ? -18.663 19.288  13.063  1.00 90.57 212 A 1 
ATOM 1626 C CG  . PHE A 1 212 ? -17.711 20.465  13.174  1.00 90.68 212 A 1 
ATOM 1627 C CD1 . PHE A 1 212 ? -16.388 20.393  12.700  1.00 86.29 212 A 1 
ATOM 1628 C CD2 . PHE A 1 212 ? -18.134 21.630  13.848  1.00 86.48 212 A 1 
ATOM 1629 C CE1 . PHE A 1 212 ? -15.504 21.477  12.871  1.00 85.62 212 A 1 
ATOM 1630 C CE2 . PHE A 1 212 ? -17.252 22.710  14.025  1.00 84.84 212 A 1 
ATOM 1631 C CZ  . PHE A 1 212 ? -15.938 22.638  13.532  1.00 87.37 212 A 1 
ATOM 1632 N N   . GLY A 1 213 ? -20.438 16.863  11.864  1.00 90.35 213 A 1 
ATOM 1633 C CA  . GLY A 1 213 ? -21.165 15.592  11.955  1.00 88.89 213 A 1 
ATOM 1634 C C   . GLY A 1 213 ? -20.615 14.521  11.014  1.00 88.96 213 A 1 
ATOM 1635 O O   . GLY A 1 213 ? -20.436 13.375  11.424  1.00 87.32 213 A 1 
ATOM 1636 N N   . SER A 1 214 ? -20.222 14.917  9.796   1.00 88.90 214 A 1 
ATOM 1637 C CA  . SER A 1 214 ? -19.670 13.996  8.791   1.00 88.22 214 A 1 
ATOM 1638 C C   . SER A 1 214 ? -18.362 13.315  9.222   1.00 88.50 214 A 1 
ATOM 1639 O O   . SER A 1 214 ? -18.057 12.222  8.755   1.00 86.83 214 A 1 
ATOM 1640 C CB  . SER A 1 214 ? -19.490 14.713  7.450   1.00 87.01 214 A 1 
ATOM 1641 O OG  . SER A 1 214 ? -18.343 15.536  7.421   1.00 83.42 214 A 1 
ATOM 1642 N N   . TRP A 1 215 ? -17.617 13.886  10.179  1.00 89.39 215 A 1 
ATOM 1643 C CA  . TRP A 1 215 ? -16.429 13.254  10.756  1.00 90.01 215 A 1 
ATOM 1644 C C   . TRP A 1 215 ? -16.734 11.898  11.403  1.00 90.48 215 A 1 
ATOM 1645 O O   . TRP A 1 215 ? -15.882 10.998  11.390  1.00 88.94 215 A 1 
ATOM 1646 C CB  . TRP A 1 215 ? -15.810 14.197  11.792  1.00 89.98 215 A 1 
ATOM 1647 C CG  . TRP A 1 215 ? -14.613 13.634  12.491  1.00 89.07 215 A 1 
ATOM 1648 C CD1 . TRP A 1 215 ? -14.545 13.255  13.786  1.00 87.70 215 A 1 
ATOM 1649 C CD2 . TRP A 1 215 ? -13.303 13.322  11.921  1.00 89.06 215 A 1 
ATOM 1650 N NE1 . TRP A 1 215 ? -13.289 12.746  14.061  1.00 86.95 215 A 1 
ATOM 1651 C CE2 . TRP A 1 215 ? -12.488 12.759  12.946  1.00 87.70 215 A 1 
ATOM 1652 C CE3 . TRP A 1 215 ? -12.732 13.458  10.636  1.00 87.12 215 A 1 
ATOM 1653 C CZ2 . TRP A 1 215 ? -11.164 12.348  12.705  1.00 86.81 215 A 1 
ATOM 1654 C CZ3 . TRP A 1 215 ? -11.404 13.051  10.387  1.00 85.62 215 A 1 
ATOM 1655 C CH2 . TRP A 1 215 ? -10.623 12.496  11.412  1.00 85.01 215 A 1 
ATOM 1656 N N   . MET A 1 216 ? -17.930 11.726  11.957  1.00 88.28 216 A 1 
ATOM 1657 C CA  . MET A 1 216 ? -18.363 10.514  12.660  1.00 88.36 216 A 1 
ATOM 1658 C C   . MET A 1 216 ? -19.374 9.673   11.867  1.00 88.68 216 A 1 
ATOM 1659 O O   . MET A 1 216 ? -19.982 8.769   12.436  1.00 86.58 216 A 1 
ATOM 1660 C CB  . MET A 1 216 ? -18.887 10.883  14.060  1.00 86.87 216 A 1 
ATOM 1661 C CG  . MET A 1 216 ? -17.786 11.444  14.964  1.00 84.71 216 A 1 
ATOM 1662 S SD  . MET A 1 216 ? -16.372 10.347  15.272  1.00 82.64 216 A 1 
ATOM 1663 C CE  . MET A 1 216 ? -17.182 9.060   16.259  1.00 74.39 216 A 1 
ATOM 1664 N N   . ASN A 1 217 ? -19.551 9.928   10.575  1.00 87.44 217 A 1 
ATOM 1665 C CA  . ASN A 1 217 ? -20.394 9.079   9.732   1.00 86.93 217 A 1 
ATOM 1666 C C   . ASN A 1 217 ? -19.743 7.700   9.496   1.00 87.89 217 A 1 
ATOM 1667 O O   . ASN A 1 217 ? -18.523 7.532   9.609   1.00 86.47 217 A 1 
ATOM 1668 C CB  . ASN A 1 217 ? -20.823 9.843   8.458   1.00 83.92 217 A 1 
ATOM 1669 C CG  . ASN A 1 217 ? -19.738 10.058  7.411   1.00 79.45 217 A 1 
ATOM 1670 O OD1 . ASN A 1 217 ? -18.715 9.405   7.371   1.00 71.61 217 A 1 
ATOM 1671 N ND2 . ASN A 1 217 ? -19.948 10.981  6.500   1.00 72.77 217 A 1 
ATOM 1672 N N   . GLU A 1 218 ? -20.546 6.698   9.159   1.00 84.11 218 A 1 
ATOM 1673 C CA  . GLU A 1 218 ? -20.088 5.313   9.009   1.00 83.97 218 A 1 
ATOM 1674 C C   . GLU A 1 218 ? -18.984 5.161   7.954   1.00 84.61 218 A 1 
ATOM 1675 O O   . GLU A 1 218 ? -17.968 4.505   8.206   1.00 82.50 218 A 1 
ATOM 1676 C CB  . GLU A 1 218 ? -21.268 4.396   8.655   1.00 82.47 218 A 1 
ATOM 1677 C CG  . GLU A 1 218 ? -22.298 4.304   9.795   1.00 73.14 218 A 1 
ATOM 1678 C CD  . GLU A 1 218 ? -23.395 3.260   9.528   1.00 67.36 218 A 1 
ATOM 1679 O OE1 . GLU A 1 218 ? -24.109 2.942   10.502  1.00 60.36 218 A 1 
ATOM 1680 O OE2 . GLU A 1 218 ? -23.479 2.770   8.385   1.00 59.55 218 A 1 
ATOM 1681 N N   . ARG A 1 219 ? -19.112 5.843   6.812   1.00 84.63 219 A 1 
ATOM 1682 C CA  . ARG A 1 219 ? -18.110 5.807   5.731   1.00 84.51 219 A 1 
ATOM 1683 C C   . ARG A 1 219 ? -16.762 6.392   6.171   1.00 86.66 219 A 1 
ATOM 1684 O O   . ARG A 1 219 ? -15.718 5.802   5.901   1.00 85.37 219 A 1 
ATOM 1685 C CB  . ARG A 1 219 ? -18.650 6.458   4.439   1.00 81.80 219 A 1 
ATOM 1686 C CG  . ARG A 1 219 ? -18.940 7.964   4.572   1.00 75.93 219 A 1 
ATOM 1687 C CD  . ARG A 1 219 ? -19.495 8.600   3.293   1.00 74.59 219 A 1 
ATOM 1688 N NE  . ARG A 1 219 ? -19.683 10.051  3.507   1.00 68.35 219 A 1 
ATOM 1689 C CZ  . ARG A 1 219 ? -20.414 10.898  2.801   1.00 64.23 219 A 1 
ATOM 1690 N NH1 . ARG A 1 219 ? -21.054 10.562  1.722   1.00 58.22 219 A 1 
ATOM 1691 N NH2 . ARG A 1 219 ? -20.519 12.128  3.181   1.00 56.19 219 A 1 
ATOM 1692 N N   . ALA A 1 220 ? -16.758 7.504   6.906   1.00 85.31 220 A 1 
ATOM 1693 C CA  . ALA A 1 220 ? -15.532 8.121   7.410   1.00 86.59 220 A 1 
ATOM 1694 C C   . ALA A 1 220 ? -14.873 7.269   8.505   1.00 87.90 220 A 1 
ATOM 1695 O O   . ALA A 1 220 ? -13.643 7.160   8.539   1.00 87.53 220 A 1 
ATOM 1696 C CB  . ALA A 1 220 ? -15.842 9.542   7.900   1.00 86.52 220 A 1 
ATOM 1697 N N   . ILE A 1 221 ? -15.662 6.639   9.372   1.00 87.25 221 A 1 
ATOM 1698 C CA  . ILE A 1 221 ? -15.167 5.674   10.368  1.00 87.27 221 A 1 
ATOM 1699 C C   . ILE A 1 221 ? -14.516 4.481   9.660   1.00 87.39 221 A 1 
ATOM 1700 O O   . ILE A 1 221 ? -13.350 4.183   9.927   1.00 86.59 221 A 1 
ATOM 1701 C CB  . ILE A 1 221 ? -16.299 5.238   11.329  1.00 86.92 221 A 1 
ATOM 1702 C CG1 . ILE A 1 221 ? -16.726 6.426   12.222  1.00 84.59 221 A 1 
ATOM 1703 C CG2 . ILE A 1 221 ? -15.857 4.052   12.206  1.00 84.37 221 A 1 
ATOM 1704 C CD1 . ILE A 1 221 ? -18.043 6.194   12.976  1.00 78.67 221 A 1 
ATOM 1705 N N   . LYS A 1 222 ? -15.217 3.860   8.714   1.00 84.75 222 A 1 
ATOM 1706 C CA  . LYS A 1 222 ? -14.712 2.707   7.948   1.00 84.02 222 A 1 
ATOM 1707 C C   . LYS A 1 222 ? -13.445 3.060   7.169   1.00 85.11 222 A 1 
ATOM 1708 O O   . LYS A 1 222 ? -12.480 2.305   7.199   1.00 83.55 222 A 1 
ATOM 1709 C CB  . LYS A 1 222 ? -15.832 2.188   7.032   1.00 82.26 222 A 1 
ATOM 1710 C CG  . LYS A 1 222 ? -15.500 0.879   6.293   1.00 74.64 222 A 1 
ATOM 1711 C CD  . LYS A 1 222 ? -15.406 -0.357  7.206   1.00 71.18 222 A 1 
ATOM 1712 C CE  . LYS A 1 222 ? -15.213 -1.610  6.335   1.00 63.60 222 A 1 
ATOM 1713 N NZ  . LYS A 1 222 ? -15.318 -2.891  7.087   1.00 57.46 222 A 1 
ATOM 1714 N N   . TYR A 1 223 ? -13.403 4.240   6.541   1.00 84.62 223 A 1 
ATOM 1715 C CA  . TYR A 1 223 ? -12.206 4.718   5.843   1.00 84.87 223 A 1 
ATOM 1716 C C   . TYR A 1 223 ? -11.002 4.844   6.781   1.00 85.92 223 A 1 
ATOM 1717 O O   . TYR A 1 223 ? -9.906  4.411   6.427   1.00 85.32 223 A 1 
ATOM 1718 C CB  . TYR A 1 223 ? -12.496 6.058   5.164   1.00 84.80 223 A 1 
ATOM 1719 C CG  . TYR A 1 223 ? -11.349 6.550   4.298   1.00 83.09 223 A 1 
ATOM 1720 C CD1 . TYR A 1 223 ? -10.272 7.263   4.860   1.00 78.89 223 A 1 
ATOM 1721 C CD2 . TYR A 1 223 ? -11.350 6.264   2.921   1.00 79.38 223 A 1 
ATOM 1722 C CE1 . TYR A 1 223 ? -9.194  7.678   4.049   1.00 78.13 223 A 1 
ATOM 1723 C CE2 . TYR A 1 223 ? -10.278 6.679   2.105   1.00 76.79 223 A 1 
ATOM 1724 C CZ  . TYR A 1 223 ? -9.197  7.383   2.669   1.00 79.86 223 A 1 
ATOM 1725 O OH  . TYR A 1 223 ? -8.161  7.768   1.880   1.00 76.49 223 A 1 
ATOM 1726 N N   . ARG A 1 224 ? -11.185 5.419   7.975   1.00 87.73 224 A 1 
ATOM 1727 C CA  . ARG A 1 224 ? -10.107 5.531   8.972   1.00 87.41 224 A 1 
ATOM 1728 C C   . ARG A 1 224 ? -9.632  4.166   9.453   1.00 87.33 224 A 1 
ATOM 1729 O O   . ARG A 1 224 ? -8.426  3.992   9.588   1.00 86.61 224 A 1 
ATOM 1730 C CB  . ARG A 1 224 ? -10.541 6.399   10.164  1.00 88.18 224 A 1 
ATOM 1731 C CG  . ARG A 1 224 ? -10.585 7.893   9.808   1.00 86.97 224 A 1 
ATOM 1732 C CD  . ARG A 1 224 ? -10.783 8.758   11.060  1.00 86.90 224 A 1 
ATOM 1733 N NE  . ARG A 1 224 ? -12.060 8.485   11.755  1.00 84.10 224 A 1 
ATOM 1734 C CZ  . ARG A 1 224 ? -13.215 9.092   11.562  1.00 84.86 224 A 1 
ATOM 1735 N NH1 . ARG A 1 224 ? -13.396 9.991   10.644  1.00 75.56 224 A 1 
ATOM 1736 N NH2 . ARG A 1 224 ? -14.239 8.811   12.317  1.00 79.09 224 A 1 
ATOM 1737 N N   . GLN A 1 225 ? -10.533 3.223   9.646   1.00 86.69 225 A 1 
ATOM 1738 C CA  . GLN A 1 225 ? -10.191 1.847   10.019  1.00 84.53 225 A 1 
ATOM 1739 C C   . GLN A 1 225 ? -9.360  1.158   8.927   1.00 84.38 225 A 1 
ATOM 1740 O O   . GLN A 1 225 ? -8.290  0.645   9.222   1.00 83.23 225 A 1 
ATOM 1741 C CB  . GLN A 1 225 ? -11.471 1.040   10.286  1.00 83.52 225 A 1 
ATOM 1742 C CG  . GLN A 1 225 ? -12.177 1.447   11.585  1.00 75.83 225 A 1 
ATOM 1743 C CD  . GLN A 1 225 ? -13.539 0.772   11.751  1.00 74.23 225 A 1 
ATOM 1744 O OE1 . GLN A 1 225 ? -14.126 0.219   10.830  1.00 68.38 225 A 1 
ATOM 1745 N NE2 . GLN A 1 225 ? -14.113 0.811   12.931  1.00 66.06 225 A 1 
ATOM 1746 N N   . ILE A 1 226 ? -9.813  1.205   7.668   1.00 81.53 226 A 1 
ATOM 1747 C CA  . ILE A 1 226 ? -9.120  0.562   6.535   1.00 80.25 226 A 1 
ATOM 1748 C C   . ILE A 1 226 ? -7.715  1.138   6.313   1.00 80.25 226 A 1 
ATOM 1749 O O   . ILE A 1 226 ? -6.798  0.411   5.951   1.00 78.65 226 A 1 
ATOM 1750 C CB  . ILE A 1 226 ? -9.985  0.688   5.259   1.00 79.16 226 A 1 
ATOM 1751 C CG1 . ILE A 1 226 ? -11.240 -0.209  5.378   1.00 74.04 226 A 1 
ATOM 1752 C CG2 . ILE A 1 226 ? -9.202  0.323   3.987   1.00 72.67 226 A 1 
ATOM 1753 C CD1 . ILE A 1 226 ? -12.300 0.059   4.300   1.00 67.80 226 A 1 
ATOM 1754 N N   . ASN A 1 227 ? -7.540  2.444   6.513   1.00 83.11 227 A 1 
ATOM 1755 C CA  . ASN A 1 227 ? -6.264  3.128   6.273   1.00 82.62 227 A 1 
ATOM 1756 C C   . ASN A 1 227 ? -5.431  3.332   7.553   1.00 83.41 227 A 1 
ATOM 1757 O O   . ASN A 1 227 ? -4.485  4.117   7.528   1.00 81.55 227 A 1 
ATOM 1758 C CB  . ASN A 1 227 ? -6.520  4.447   5.518   1.00 81.61 227 A 1 
ATOM 1759 C CG  . ASN A 1 227 ? -7.074  4.243   4.123   1.00 79.32 227 A 1 
ATOM 1760 O OD1 . ASN A 1 227 ? -6.357  4.159   3.143   1.00 73.11 227 A 1 
ATOM 1761 N ND2 . ASN A 1 227 ? -8.372  4.195   3.981   1.00 72.95 227 A 1 
ATOM 1762 N N   . ASP A 1 228 ? -5.815  2.702   8.655   1.00 84.17 228 A 1 
ATOM 1763 C CA  . ASP A 1 228 ? -5.177  2.822   9.972   1.00 84.13 228 A 1 
ATOM 1764 C C   . ASP A 1 228 ? -4.927  4.284   10.413  1.00 85.84 228 A 1 
ATOM 1765 O O   . ASP A 1 228 ? -3.860  4.677   10.894  1.00 84.49 228 A 1 
ATOM 1766 C CB  . ASP A 1 228 ? -3.945  1.907   10.051  1.00 81.89 228 A 1 
ATOM 1767 C CG  . ASP A 1 228 ? -3.492  1.719   11.496  1.00 76.95 228 A 1 
ATOM 1768 O OD1 . ASP A 1 228 ? -4.383  1.670   12.385  1.00 73.94 228 A 1 
ATOM 1769 O OD2 . ASP A 1 228 ? -2.265  1.638   11.716  1.00 71.35 228 A 1 
ATOM 1770 N N   . ILE A 1 229 ? -5.925  5.149   10.208  1.00 86.85 229 A 1 
ATOM 1771 C CA  . ILE A 1 229 ? -5.834  6.569   10.564  1.00 87.71 229 A 1 
ATOM 1772 C C   . ILE A 1 229 ? -6.275  6.746   12.020  1.00 87.95 229 A 1 
ATOM 1773 O O   . ILE A 1 229 ? -7.471  6.796   12.325  1.00 86.41 229 A 1 
ATOM 1774 C CB  . ILE A 1 229 ? -6.626  7.454   9.577   1.00 87.86 229 A 1 
ATOM 1775 C CG1 . ILE A 1 229 ? -6.089  7.299   8.135   1.00 86.84 229 A 1 
ATOM 1776 C CG2 . ILE A 1 229 ? -6.551  8.930   10.013  1.00 85.73 229 A 1 
ATOM 1777 C CD1 . ILE A 1 229 ? -6.962  7.974   7.069   1.00 81.97 229 A 1 
ATOM 1778 N N   . ARG A 1 230 ? -5.302  6.912   12.914  1.00 88.75 230 A 1 
ATOM 1779 C CA  . ARG A 1 230 ? -5.500  7.062   14.366  1.00 87.96 230 A 1 
ATOM 1780 C C   . ARG A 1 230 ? -4.986  8.414   14.879  1.00 88.86 230 A 1 
ATOM 1781 O O   . ARG A 1 230 ? -4.214  9.105   14.213  1.00 85.98 230 A 1 
ATOM 1782 C CB  . ARG A 1 230 ? -4.841  5.876   15.104  1.00 85.59 230 A 1 
ATOM 1783 C CG  . ARG A 1 230 ? -5.331  4.498   14.623  1.00 81.85 230 A 1 
ATOM 1784 C CD  . ARG A 1 230 ? -4.698  3.354   15.441  1.00 78.61 230 A 1 
ATOM 1785 N NE  . ARG A 1 230 ? -4.891  2.039   14.800  1.00 72.51 230 A 1 
ATOM 1786 C CZ  . ARG A 1 230 ? -4.656  0.843   15.319  1.00 66.49 230 A 1 
ATOM 1787 N NH1 . ARG A 1 230 ? -4.324  0.655   16.563  1.00 61.57 230 A 1 
ATOM 1788 N NH2 . ARG A 1 230 ? -4.730  -0.209  14.561  1.00 59.69 230 A 1 
ATOM 1789 N N   . GLY A 1 231 ? -5.421  8.801   16.077  1.00 87.97 231 A 1 
ATOM 1790 C CA  . GLY A 1 231 ? -4.883  9.956   16.812  1.00 88.67 231 A 1 
ATOM 1791 C C   . GLY A 1 231 ? -5.272  11.343  16.278  1.00 90.24 231 A 1 
ATOM 1792 O O   . GLY A 1 231 ? -4.710  12.344  16.723  1.00 87.95 231 A 1 
ATOM 1793 N N   . LEU A 1 232 ? -6.219  11.447  15.344  1.00 88.98 232 A 1 
ATOM 1794 C CA  . LEU A 1 232 ? -6.715  12.730  14.842  1.00 89.21 232 A 1 
ATOM 1795 C C   . LEU A 1 232 ? -7.801  13.299  15.765  1.00 88.96 232 A 1 
ATOM 1796 O O   . LEU A 1 232 ? -8.733  12.596  16.140  1.00 86.33 232 A 1 
ATOM 1797 C CB  . LEU A 1 232 ? -7.235  12.589  13.403  1.00 88.79 232 A 1 
ATOM 1798 C CG  . LEU A 1 232 ? -6.195  12.126  12.368  1.00 87.39 232 A 1 
ATOM 1799 C CD1 . LEU A 1 232 ? -6.841  12.171  10.980  1.00 82.19 232 A 1 
ATOM 1800 C CD2 . LEU A 1 232 ? -4.951  13.010  12.333  1.00 82.29 232 A 1 
ATOM 1801 N N   . LEU A 1 233 ? -7.707  14.597  16.053  1.00 87.61 233 A 1 
ATOM 1802 C CA  . LEU A 1 233 ? -8.662  15.300  16.922  1.00 86.89 233 A 1 
ATOM 1803 C C   . LEU A 1 233 ? -10.045 15.507  16.280  1.00 87.46 233 A 1 
ATOM 1804 O O   . LEU A 1 233 ? -11.035 15.678  16.981  1.00 81.67 233 A 1 
ATOM 1805 C CB  . LEU A 1 233 ? -8.058  16.661  17.316  1.00 83.75 233 A 1 
ATOM 1806 C CG  . LEU A 1 233 ? -6.786  16.591  18.182  1.00 79.54 233 A 1 
ATOM 1807 C CD1 . LEU A 1 233 ? -6.225  18.000  18.368  1.00 73.85 233 A 1 
ATOM 1808 C CD2 . LEU A 1 233 ? -7.069  15.996  19.562  1.00 73.08 233 A 1 
ATOM 1809 N N   . GLY A 1 234 ? -10.112 15.539  14.946  1.00 89.69 234 A 1 
ATOM 1810 C CA  . GLY A 1 234 ? -11.324 15.850  14.200  1.00 90.33 234 A 1 
ATOM 1811 C C   . GLY A 1 234 ? -11.027 16.416  12.817  1.00 92.01 234 A 1 
ATOM 1812 O O   . GLY A 1 234 ? -9.924  16.265  12.283  1.00 90.61 234 A 1 
ATOM 1813 N N   . THR A 1 235 ? -12.007 17.089  12.239  1.00 91.66 235 A 1 
ATOM 1814 C CA  . THR A 1 235 ? -11.874 17.831  10.979  1.00 92.42 235 A 1 
ATOM 1815 C C   . THR A 1 235 ? -11.905 19.339  11.226  1.00 93.26 235 A 1 
ATOM 1816 O O   . THR A 1 235 ? -12.616 19.822  12.108  1.00 92.56 235 A 1 
ATOM 1817 C CB  . THR A 1 235 ? -12.935 17.391  9.957   1.00 91.62 235 A 1 
ATOM 1818 O OG1 . THR A 1 235 ? -12.655 17.990  8.711   1.00 86.14 235 A 1 
ATOM 1819 C CG2 . THR A 1 235 ? -14.369 17.754  10.326  1.00 85.94 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -11.138 20.097  10.441  1.00 93.88 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -11.335 21.534  10.307  1.00 94.35 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -12.464 21.825  9.304   1.00 94.27 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -12.772 20.996  8.442   1.00 93.37 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -10.009 22.180  9.898   1.00 94.36 236 A 1 
ATOM 1825 N N   . VAL A 1 237 ? -13.051 23.015  9.386   1.00 95.02 237 A 1 
ATOM 1826 C CA  . VAL A 1 237 ? -14.056 23.505  8.433   1.00 95.12 237 A 1 
ATOM 1827 C C   . VAL A 1 237 ? -13.520 24.750  7.744   1.00 95.46 237 A 1 
ATOM 1828 O O   . VAL A 1 237 ? -13.190 25.734  8.400   1.00 94.92 237 A 1 
ATOM 1829 C CB  . VAL A 1 237 ? -15.407 23.783  9.113   1.00 94.32 237 A 1 
ATOM 1830 C CG1 . VAL A 1 237 ? -16.453 24.232  8.087   1.00 90.88 237 A 1 
ATOM 1831 C CG2 . VAL A 1 237 ? -15.946 22.529  9.801   1.00 91.04 237 A 1 
ATOM 1832 N N   . ASN A 1 238 ? -13.426 24.712  6.420   1.00 95.25 238 A 1 
ATOM 1833 C CA  . ASN A 1 238 ? -12.971 25.822  5.599   1.00 95.39 238 A 1 
ATOM 1834 C C   . ASN A 1 238 ? -14.183 26.507  4.968   1.00 95.45 238 A 1 
ATOM 1835 O O   . ASN A 1 238 ? -14.929 25.871  4.223   1.00 94.32 238 A 1 
ATOM 1836 C CB  . ASN A 1 238 ? -11.979 25.322  4.535   1.00 95.06 238 A 1 
ATOM 1837 C CG  . ASN A 1 238 ? -10.820 24.559  5.153   1.00 93.49 238 A 1 
ATOM 1838 O OD1 . ASN A 1 238 ? -9.859  25.124  5.633   1.00 82.46 238 A 1 
ATOM 1839 N ND2 . ASN A 1 238 ? -10.905 23.249  5.194   1.00 82.56 238 A 1 
ATOM 1840 N N   . ILE A 1 239 ? -14.351 27.788  5.241   1.00 95.46 239 A 1 
ATOM 1841 C CA  . ILE A 1 239 ? -15.366 28.639  4.630   1.00 95.66 239 A 1 
ATOM 1842 C C   . ILE A 1 239 ? -14.646 29.551  3.642   1.00 95.65 239 A 1 
ATOM 1843 O O   . ILE A 1 239 ? -13.768 30.315  4.030   1.00 94.55 239 A 1 
ATOM 1844 C CB  . ILE A 1 239 ? -16.170 29.422  5.681   1.00 95.17 239 A 1 
ATOM 1845 C CG1 . ILE A 1 239 ? -16.943 28.501  6.655   1.00 92.11 239 A 1 
ATOM 1846 C CG2 . ILE A 1 239 ? -17.184 30.338  4.971   1.00 92.25 239 A 1 
ATOM 1847 C CD1 . ILE A 1 239 ? -16.125 27.938  7.821   1.00 83.39 239 A 1 
ATOM 1848 N N   . GLN A 1 240 ? -14.987 29.456  2.361   1.00 95.30 240 A 1 
ATOM 1849 C CA  . GLN A 1 240 ? -14.287 30.148  1.283   1.00 95.33 240 A 1 
ATOM 1850 C C   . GLN A 1 240 ? -15.279 30.852  0.358   1.00 95.43 240 A 1 
ATOM 1851 O O   . GLN A 1 240 ? -16.314 30.290  0.021   1.00 94.21 240 A 1 
ATOM 1852 C CB  . GLN A 1 240 ? -13.423 29.119  0.542   1.00 93.99 240 A 1 
ATOM 1853 C CG  . GLN A 1 240 ? -12.486 29.751  -0.494  1.00 89.30 240 A 1 
ATOM 1854 C CD  . GLN A 1 240 ? -11.568 28.717  -1.143  1.00 90.09 240 A 1 
ATOM 1855 O OE1 . GLN A 1 240 ? -11.915 27.565  -1.368  1.00 81.16 240 A 1 
ATOM 1856 N NE2 . GLN A 1 240 ? -10.351 29.081  -1.465  1.00 79.74 240 A 1 
ATOM 1857 N N   . SER A 1 241 ? -14.947 32.062  -0.070  1.00 95.30 241 A 1 
ATOM 1858 C CA  . SER A 1 241 ? -15.755 32.798  -1.048  1.00 95.06 241 A 1 
ATOM 1859 C C   . SER A 1 241 ? -15.932 31.988  -2.330  1.00 95.29 241 A 1 
ATOM 1860 O O   . SER A 1 241 ? -14.965 31.407  -2.835  1.00 93.90 241 A 1 
ATOM 1861 C CB  . SER A 1 241 ? -15.089 34.125  -1.386  1.00 93.66 241 A 1 
ATOM 1862 O OG  . SER A 1 241 ? -15.963 34.970  -2.095  1.00 79.63 241 A 1 
ATOM 1863 N N   . MET A 1 242 ? -17.147 31.967  -2.863  1.00 94.63 242 A 1 
ATOM 1864 C CA  . MET A 1 242 ? -17.426 31.272  -4.115  1.00 94.48 242 A 1 
ATOM 1865 C C   . MET A 1 242 ? -16.757 31.963  -5.296  1.00 94.77 242 A 1 
ATOM 1866 O O   . MET A 1 242 ? -16.732 33.188  -5.399  1.00 93.04 242 A 1 
ATOM 1867 C CB  . MET A 1 242 ? -18.936 31.158  -4.354  1.00 93.40 242 A 1 
ATOM 1868 C CG  . MET A 1 242 ? -19.584 30.083  -3.476  1.00 89.84 242 A 1 
ATOM 1869 S SD  . MET A 1 242 ? -18.994 28.384  -3.748  1.00 89.99 242 A 1 
ATOM 1870 C CE  . MET A 1 242 ? -19.475 28.116  -5.477  1.00 81.39 242 A 1 
ATOM 1871 N N   . VAL A 1 243 ? -16.248 31.135  -6.197  1.00 94.99 243 A 1 
ATOM 1872 C CA  . VAL A 1 243 ? -15.768 31.511  -7.528  1.00 94.80 243 A 1 
ATOM 1873 C C   . VAL A 1 243 ? -16.475 30.603  -8.525  1.00 94.16 243 A 1 
ATOM 1874 O O   . VAL A 1 243 ? -16.578 29.396  -8.300  1.00 91.27 243 A 1 
ATOM 1875 C CB  . VAL A 1 243 ? -14.241 31.387  -7.638  1.00 93.80 243 A 1 
ATOM 1876 C CG1 . VAL A 1 243 ? -13.751 31.810  -9.019  1.00 86.08 243 A 1 
ATOM 1877 C CG2 . VAL A 1 243 ? -13.535 32.287  -6.618  1.00 86.32 243 A 1 
ATOM 1878 N N   . PHE A 1 244 ? -16.976 31.183  -9.612  1.00 93.60 244 A 1 
ATOM 1879 C CA  . PHE A 1 244 ? -17.893 30.512  -10.523 1.00 93.62 244 A 1 
ATOM 1880 C C   . PHE A 1 244 ? -17.251 30.273  -11.889 1.00 93.90 244 A 1 
ATOM 1881 O O   . PHE A 1 244 ? -16.835 31.222  -12.552 1.00 91.81 244 A 1 
ATOM 1882 C CB  . PHE A 1 244 ? -19.161 31.350  -10.644 1.00 92.59 244 A 1 
ATOM 1883 C CG  . PHE A 1 244 ? -19.904 31.529  -9.337  1.00 92.36 244 A 1 
ATOM 1884 C CD1 . PHE A 1 244 ? -20.712 30.491  -8.848  1.00 88.05 244 A 1 
ATOM 1885 C CD2 . PHE A 1 244 ? -19.791 32.732  -8.617  1.00 88.87 244 A 1 
ATOM 1886 C CE1 . PHE A 1 244 ? -21.426 30.658  -7.654  1.00 87.41 244 A 1 
ATOM 1887 C CE2 . PHE A 1 244 ? -20.507 32.900  -7.421  1.00 87.26 244 A 1 
ATOM 1888 C CZ  . PHE A 1 244 ? -21.330 31.866  -6.942  1.00 88.48 244 A 1 
ATOM 1889 N N   . GLY A 1 245 ? -17.206 29.024  -12.320 1.00 92.14 245 A 1 
ATOM 1890 C CA  . GLY A 1 245 ? -16.759 28.612  -13.653 1.00 91.74 245 A 1 
ATOM 1891 C C   . GLY A 1 245 ? -17.878 28.559  -14.695 1.00 91.97 245 A 1 
ATOM 1892 O O   . GLY A 1 245 ? -17.620 28.208  -15.840 1.00 89.32 245 A 1 
ATOM 1893 N N   . ASN A 1 246 ? -19.106 28.889  -14.322 1.00 90.50 246 A 1 
ATOM 1894 C CA  . ASN A 1 246 ? -20.299 28.740  -15.154 1.00 89.49 246 A 1 
ATOM 1895 C C   . ASN A 1 246 ? -20.953 30.081  -15.539 1.00 89.12 246 A 1 
ATOM 1896 O O   . ASN A 1 246 ? -22.166 30.150  -15.710 1.00 85.22 246 A 1 
ATOM 1897 C CB  . ASN A 1 246 ? -21.264 27.750  -14.474 1.00 87.30 246 A 1 
ATOM 1898 C CG  . ASN A 1 246 ? -21.839 28.239  -13.160 1.00 85.12 246 A 1 
ATOM 1899 O OD1 . ASN A 1 246 ? -21.248 29.018  -12.432 1.00 79.60 246 A 1 
ATOM 1900 N ND2 . ASN A 1 246 ? -23.001 27.748  -12.796 1.00 80.99 246 A 1 
ATOM 1901 N N   . PHE A 1 247 ? -20.162 31.144  -15.677 1.00 88.92 247 A 1 
ATOM 1902 C CA  . PHE A 1 247 ? -20.647 32.458  -16.139 1.00 87.35 247 A 1 
ATOM 1903 C C   . PHE A 1 247 ? -20.813 32.558  -17.660 1.00 86.20 247 A 1 
ATOM 1904 O O   . PHE A 1 247 ? -21.542 33.427  -18.128 1.00 77.69 247 A 1 
ATOM 1905 C CB  . PHE A 1 247 ? -19.699 33.557  -15.653 1.00 85.03 247 A 1 
ATOM 1906 C CG  . PHE A 1 247 ? -20.081 34.133  -14.311 1.00 84.73 247 A 1 
ATOM 1907 C CD1 . PHE A 1 247 ? -20.895 35.279  -14.247 1.00 77.63 247 A 1 
ATOM 1908 C CD2 . PHE A 1 247 ? -19.623 33.540  -13.128 1.00 78.51 247 A 1 
ATOM 1909 C CE1 . PHE A 1 247 ? -21.231 35.834  -13.003 1.00 75.23 247 A 1 
ATOM 1910 C CE2 . PHE A 1 247 ? -19.961 34.095  -11.883 1.00 75.14 247 A 1 
ATOM 1911 C CZ  . PHE A 1 247 ? -20.759 35.246  -11.818 1.00 77.37 247 A 1 
ATOM 1912 N N   . GLY A 1 248 ? -20.110 31.711  -18.424 1.00 87.04 248 A 1 
ATOM 1913 C CA  . GLY A 1 248 ? -20.056 31.749  -19.885 1.00 87.11 248 A 1 
ATOM 1914 C C   . GLY A 1 248 ? -18.764 31.144  -20.426 1.00 88.94 248 A 1 
ATOM 1915 O O   . GLY A 1 248 ? -18.042 30.459  -19.701 1.00 86.98 248 A 1 
ATOM 1916 N N   . ASP A 1 249 ? -18.460 31.418  -21.691 1.00 88.71 249 A 1 
ATOM 1917 C CA  . ASP A 1 249 ? -17.333 30.819  -22.420 1.00 89.18 249 A 1 
ATOM 1918 C C   . ASP A 1 249 ? -15.948 31.333  -21.978 1.00 90.85 249 A 1 
ATOM 1919 O O   . ASP A 1 249 ? -14.922 30.755  -22.337 1.00 88.19 249 A 1 
ATOM 1920 C CB  . ASP A 1 249 ? -17.531 31.039  -23.929 1.00 86.38 249 A 1 
ATOM 1921 C CG  . ASP A 1 249 ? -18.797 30.375  -24.484 1.00 82.32 249 A 1 
ATOM 1922 O OD1 . ASP A 1 249 ? -19.220 29.335  -23.929 1.00 77.09 249 A 1 
ATOM 1923 O OD2 . ASP A 1 249 ? -19.338 30.921  -25.470 1.00 76.51 249 A 1 
ATOM 1924 N N   . ASP A 1 250 ? -15.892 32.398  -21.177 1.00 91.31 250 A 1 
ATOM 1925 C CA  . ASP A 1 250 ? -14.686 32.949  -20.545 1.00 92.28 250 A 1 
ATOM 1926 C C   . ASP A 1 250 ? -14.448 32.410  -19.120 1.00 93.64 250 A 1 
ATOM 1927 O O   . ASP A 1 250 ? -13.517 32.837  -18.429 1.00 91.34 250 A 1 
ATOM 1928 C CB  . ASP A 1 250 ? -14.769 34.482  -20.566 1.00 90.30 250 A 1 
ATOM 1929 C CG  . ASP A 1 250 ? -15.837 35.059  -19.625 1.00 87.65 250 A 1 
ATOM 1930 O OD1 . ASP A 1 250 ? -16.755 34.314  -19.198 1.00 83.16 250 A 1 
ATOM 1931 O OD2 . ASP A 1 250 ? -15.719 36.259  -19.306 1.00 84.18 250 A 1 
ATOM 1932 N N   . SER A 1 251 ? -15.286 31.486  -18.684 1.00 93.69 251 A 1 
ATOM 1933 C CA  . SER A 1 251 ? -15.270 30.876  -17.364 1.00 93.85 251 A 1 
ATOM 1934 C C   . SER A 1 251 ? -15.203 29.350  -17.460 1.00 93.58 251 A 1 
ATOM 1935 O O   . SER A 1 251 ? -15.670 28.742  -18.418 1.00 91.65 251 A 1 
ATOM 1936 C CB  . SER A 1 251 ? -16.487 31.340  -16.564 1.00 93.28 251 A 1 
ATOM 1937 O OG  . SER A 1 251 ? -16.500 32.752  -16.452 1.00 88.96 251 A 1 
ATOM 1938 N N   . GLY A 1 252 ? -14.604 28.703  -16.464 1.00 94.43 252 A 1 
ATOM 1939 C CA  . GLY A 1 252 ? -14.449 27.255  -16.441 1.00 94.50 252 A 1 
ATOM 1940 C C   . GLY A 1 252 ? -13.833 26.749  -15.142 1.00 95.39 252 A 1 
ATOM 1941 O O   . GLY A 1 252 ? -13.356 27.523  -14.318 1.00 94.83 252 A 1 
ATOM 1942 N N   . THR A 1 253 ? -13.833 25.446  -14.945 1.00 94.81 253 A 1 
ATOM 1943 C CA  . THR A 1 253 ? -13.250 24.809  -13.758 1.00 94.96 253 A 1 
ATOM 1944 C C   . THR A 1 253 ? -12.531 23.526  -14.139 1.00 95.04 253 A 1 
ATOM 1945 O O   . THR A 1 253 ? -12.864 22.901  -15.152 1.00 92.87 253 A 1 
ATOM 1946 C CB  . THR A 1 253 ? -14.325 24.584  -12.689 1.00 93.45 253 A 1 
ATOM 1947 O OG1 . THR A 1 253 ? -13.748 24.187  -11.467 1.00 80.70 253 A 1 
ATOM 1948 C CG2 . THR A 1 253 ? -15.348 23.524  -13.086 1.00 81.42 253 A 1 
ATOM 1949 N N   . GLY A 1 254 ? -11.527 23.135  -13.364 1.00 94.81 254 A 1 
ATOM 1950 C CA  . GLY A 1 254 ? -10.759 21.943  -13.670 1.00 94.59 254 A 1 
ATOM 1951 C C   . GLY A 1 254 ? -9.907  21.435  -12.517 1.00 94.96 254 A 1 
ATOM 1952 O O   . GLY A 1 254 ? -9.721  22.100  -11.495 1.00 94.28 254 A 1 
ATOM 1953 N N   . VAL A 1 255 ? -9.375  20.239  -12.726 1.00 93.98 255 A 1 
ATOM 1954 C CA  . VAL A 1 255 ? -8.420  19.562  -11.854 1.00 93.43 255 A 1 
ATOM 1955 C C   . VAL A 1 255 ? -7.163  19.285  -12.666 1.00 94.04 255 A 1 
ATOM 1956 O O   . VAL A 1 255 ? -7.240  18.803  -13.800 1.00 93.40 255 A 1 
ATOM 1957 C CB  . VAL A 1 255 ? -9.002  18.268  -11.263 1.00 91.59 255 A 1 
ATOM 1958 C CG1 . VAL A 1 255 ? -8.015  17.619  -10.287 1.00 84.74 255 A 1 
ATOM 1959 C CG2 . VAL A 1 255 ? -10.308 18.535  -10.506 1.00 85.80 255 A 1 
ATOM 1960 N N   . CYS A 1 256 ? -6.002  19.601  -12.108 1.00 95.10 256 A 1 
ATOM 1961 C CA  . CYS A 1 256 ? -4.733  19.380  -12.786 1.00 95.34 256 A 1 
ATOM 1962 C C   . CYS A 1 256 ? -3.633  18.925  -11.829 1.00 95.62 256 A 1 
ATOM 1963 O O   . CYS A 1 256 ? -3.632  19.236  -10.639 1.00 94.87 256 A 1 
ATOM 1964 C CB  . CYS A 1 256 ? -4.356  20.623  -13.595 1.00 94.69 256 A 1 
ATOM 1965 S SG  . CYS A 1 256 ? -4.143  22.078  -12.528 1.00 93.41 256 A 1 
ATOM 1966 N N   . PHE A 1 257 ? -2.676  18.189  -12.377 1.00 96.47 257 A 1 
ATOM 1967 C CA  . PHE A 1 257 ? -1.550  17.605  -11.673 1.00 96.21 257 A 1 
ATOM 1968 C C   . PHE A 1 257 ? -0.244  18.127  -12.255 1.00 96.79 257 A 1 
ATOM 1969 O O   . PHE A 1 257 ? -0.110  18.302  -13.467 1.00 96.14 257 A 1 
ATOM 1970 C CB  . PHE A 1 257 ? -1.619  16.081  -11.748 1.00 94.79 257 A 1 
ATOM 1971 C CG  . PHE A 1 257 ? -2.856  15.470  -11.122 1.00 93.23 257 A 1 
ATOM 1972 C CD1 . PHE A 1 257 ? -2.810  14.976  -9.806  1.00 89.40 257 A 1 
ATOM 1973 C CD2 . PHE A 1 257 ? -4.059  15.406  -11.848 1.00 89.62 257 A 1 
ATOM 1974 C CE1 . PHE A 1 257 ? -3.959  14.420  -9.221  1.00 87.78 257 A 1 
ATOM 1975 C CE2 . PHE A 1 257 ? -5.213  14.856  -11.260 1.00 87.39 257 A 1 
ATOM 1976 C CZ  . PHE A 1 257 ? -5.162  14.360  -9.948  1.00 87.73 257 A 1 
ATOM 1977 N N   . SER A 1 258 ? 0.731   18.343  -11.394 1.00 96.77 258 A 1 
ATOM 1978 C CA  . SER A 1 258 ? 2.034   18.837  -11.839 1.00 96.98 258 A 1 
ATOM 1979 C C   . SER A 1 258 ? 2.809   17.813  -12.676 1.00 96.85 258 A 1 
ATOM 1980 O O   . SER A 1 258 ? 3.665   18.214  -13.462 1.00 95.84 258 A 1 
ATOM 1981 C CB  . SER A 1 258 ? 2.849   19.329  -10.643 1.00 96.83 258 A 1 
ATOM 1982 O OG  . SER A 1 258 ? 3.274   18.281  -9.812  1.00 95.44 258 A 1 
ATOM 1983 N N   . ARG A 1 259 ? 2.485   16.534  -12.538 1.00 96.88 259 A 1 
ATOM 1984 C CA  . ARG A 1 259 ? 2.978   15.400  -13.341 1.00 96.44 259 A 1 
ATOM 1985 C C   . ARG A 1 259 ? 1.836   14.417  -13.566 1.00 95.71 259 A 1 
ATOM 1986 O O   . ARG A 1 259 ? 0.874   14.428  -12.810 1.00 94.47 259 A 1 
ATOM 1987 C CB  . ARG A 1 259 ? 4.146   14.694  -12.635 1.00 96.47 259 A 1 
ATOM 1988 C CG  . ARG A 1 259 ? 5.280   15.646  -12.248 1.00 95.87 259 A 1 
ATOM 1989 C CD  . ARG A 1 259 ? 6.508   14.891  -11.738 1.00 95.99 259 A 1 
ATOM 1990 N NE  . ARG A 1 259 ? 7.495   15.839  -11.223 1.00 94.96 259 A 1 
ATOM 1991 C CZ  . ARG A 1 259 ? 8.797   15.892  -11.432 1.00 96.01 259 A 1 
ATOM 1992 N NH1 . ARG A 1 259 ? 9.480   14.990  -12.073 1.00 90.59 259 A 1 
ATOM 1993 N NH2 . ARG A 1 259 ? 9.449   16.911  -10.988 1.00 90.78 259 A 1 
ATOM 1994 N N   . ASP A 1 260 ? 1.953   13.554  -14.564 1.00 94.70 260 A 1 
ATOM 1995 C CA  . ASP A 1 260 ? 0.936   12.529  -14.816 1.00 93.77 260 A 1 
ATOM 1996 C C   . ASP A 1 260 ? 0.811   11.586  -13.596 1.00 93.84 260 A 1 
ATOM 1997 O O   . ASP A 1 260 ? 1.789   10.935  -13.215 1.00 92.51 260 A 1 
ATOM 1998 C CB  . ASP A 1 260 ? 1.283   11.782  -16.109 1.00 92.03 260 A 1 
ATOM 1999 C CG  . ASP A 1 260 ? 0.225   10.748  -16.518 1.00 89.79 260 A 1 
ATOM 2000 O OD1 . ASP A 1 260 ? -0.186  9.942   -15.652 1.00 85.77 260 A 1 
ATOM 2001 O OD2 . ASP A 1 260 ? -0.145  10.717  -17.701 1.00 84.31 260 A 1 
ATOM 2002 N N   . PRO A 1 261 ? -0.362  11.482  -12.949 1.00 92.98 261 A 1 
ATOM 2003 C CA  . PRO A 1 261 ? -0.535  10.695  -11.726 1.00 91.69 261 A 1 
ATOM 2004 C C   . PRO A 1 261 ? -0.520  9.176   -11.960 1.00 91.21 261 A 1 
ATOM 2005 O O   . PRO A 1 261 ? -0.440  8.416   -10.993 1.00 89.26 261 A 1 
ATOM 2006 C CB  . PRO A 1 261 ? -1.872  11.173  -11.146 1.00 90.89 261 A 1 
ATOM 2007 C CG  . PRO A 1 261 ? -2.669  11.564  -12.387 1.00 89.52 261 A 1 
ATOM 2008 C CD  . PRO A 1 261 ? -1.610  12.151  -13.308 1.00 91.17 261 A 1 
ATOM 2009 N N   . SER A 1 262 ? -0.605  8.733   -13.213 1.00 89.36 262 A 1 
ATOM 2010 C CA  . SER A 1 262 ? -0.593  7.322   -13.605 1.00 87.94 262 A 1 
ATOM 2011 C C   . SER A 1 262 ? 0.799   6.867   -14.040 1.00 89.05 262 A 1 
ATOM 2012 O O   . SER A 1 262 ? 1.250   5.800   -13.625 1.00 88.10 262 A 1 
ATOM 2013 C CB  . SER A 1 262 ? -1.594  7.073   -14.737 1.00 85.59 262 A 1 
ATOM 2014 O OG  . SER A 1 262 ? -2.901  7.448   -14.329 1.00 77.46 262 A 1 
ATOM 2015 N N   . THR A 1 263 ? 1.492   7.666   -14.853 1.00 90.03 263 A 1 
ATOM 2016 C CA  . THR A 1 263 ? 2.800   7.308   -15.439 1.00 90.64 263 A 1 
ATOM 2017 C C   . THR A 1 263 ? 3.985   7.952   -14.717 1.00 92.41 263 A 1 
ATOM 2018 O O   . THR A 1 263 ? 5.094   7.430   -14.783 1.00 92.04 263 A 1 
ATOM 2019 C CB  . THR A 1 263 ? 2.859   7.672   -16.928 1.00 89.71 263 A 1 
ATOM 2020 O OG1 . THR A 1 263 ? 2.790   9.070   -17.087 1.00 87.88 263 A 1 
ATOM 2021 C CG2 . THR A 1 263 ? 1.724   7.051   -17.741 1.00 87.08 263 A 1 
ATOM 2022 N N   . GLY A 1 264 ? 3.774   9.080   -14.028 1.00 92.70 264 A 1 
ATOM 2023 C CA  . GLY A 1 264 ? 4.825   9.862   -13.372 1.00 93.96 264 A 1 
ATOM 2024 C C   . GLY A 1 264 ? 5.627   10.774  -14.303 1.00 95.27 264 A 1 
ATOM 2025 O O   . GLY A 1 264 ? 6.482   11.517  -13.817 1.00 94.94 264 A 1 
ATOM 2026 N N   . VAL A 1 265 ? 5.341   10.771  -15.600 1.00 94.65 265 A 1 
ATOM 2027 C CA  . VAL A 1 265 ? 6.015   11.638  -16.579 1.00 95.10 265 A 1 
ATOM 2028 C C   . VAL A 1 265 ? 5.823   13.106  -16.195 1.00 95.49 265 A 1 
ATOM 2029 O O   . VAL A 1 265 ? 4.734   13.511  -15.766 1.00 94.82 265 A 1 
ATOM 2030 C CB  . VAL A 1 265 ? 5.522   11.349  -18.013 1.00 94.30 265 A 1 
ATOM 2031 C CG1 . VAL A 1 265 ? 6.181   12.268  -19.051 1.00 89.85 265 A 1 
ATOM 2032 C CG2 . VAL A 1 265 ? 5.857   9.907   -18.416 1.00 89.33 265 A 1 
ATOM 2033 N N   . ASN A 1 266 ? 6.877   13.909  -16.332 1.00 95.87 266 A 1 
ATOM 2034 C CA  . ASN A 1 266 ? 6.852   15.337  -16.004 1.00 95.88 266 A 1 
ATOM 2035 C C   . ASN A 1 266 ? 6.129   16.161  -17.089 1.00 95.80 266 A 1 
ATOM 2036 O O   . ASN A 1 266 ? 6.709   17.018  -17.756 1.00 93.98 266 A 1 
ATOM 2037 C CB  . ASN A 1 266 ? 8.284   15.820  -15.699 1.00 94.96 266 A 1 
ATOM 2038 C CG  . ASN A 1 266 ? 8.336   17.215  -15.091 1.00 93.82 266 A 1 
ATOM 2039 O OD1 . ASN A 1 266 ? 7.338   17.885  -14.859 1.00 88.44 266 A 1 
ATOM 2040 N ND2 . ASN A 1 266 ? 9.520   17.689  -14.779 1.00 87.70 266 A 1 
ATOM 2041 N N   . GLU A 1 267 ? 4.853   15.886  -17.255 1.00 95.73 267 A 1 
ATOM 2042 C CA  . GLU A 1 267 ? 3.937   16.578  -18.154 1.00 95.21 267 A 1 
ATOM 2043 C C   . GLU A 1 267 ? 2.791   17.187  -17.348 1.00 95.73 267 A 1 
ATOM 2044 O O   . GLU A 1 267 ? 2.310   16.606  -16.372 1.00 93.49 267 A 1 
ATOM 2045 C CB  . GLU A 1 267 ? 3.391   15.624  -19.226 1.00 92.61 267 A 1 
ATOM 2046 C CG  . GLU A 1 267 ? 4.481   15.191  -20.220 1.00 81.23 267 A 1 
ATOM 2047 C CD  . GLU A 1 267 ? 3.948   14.290  -21.345 1.00 81.07 267 A 1 
ATOM 2048 O OE1 . GLU A 1 267 ? 4.746   14.014  -22.274 1.00 72.56 267 A 1 
ATOM 2049 O OE2 . GLU A 1 267 ? 2.759   13.893  -21.295 1.00 74.88 267 A 1 
ATOM 2050 N N   . PHE A 1 268 ? 2.350   18.375  -17.741 1.00 95.11 268 A 1 
ATOM 2051 C CA  . PHE A 1 268 ? 1.211   19.012  -17.094 1.00 95.20 268 A 1 
ATOM 2052 C C   . PHE A 1 268 ? -0.070  18.275  -17.479 1.00 95.05 268 A 1 
ATOM 2053 O O   . PHE A 1 268 ? -0.543  18.373  -18.614 1.00 93.29 268 A 1 
ATOM 2054 C CB  . PHE A 1 268 ? 1.171   20.506  -17.441 1.00 94.61 268 A 1 
ATOM 2055 C CG  . PHE A 1 268 ? 0.105   21.293  -16.693 1.00 94.52 268 A 1 
ATOM 2056 C CD1 . PHE A 1 268 ? -0.712  22.205  -17.390 1.00 90.70 268 A 1 
ATOM 2057 C CD2 . PHE A 1 268 ? -0.065  21.140  -15.305 1.00 91.06 268 A 1 
ATOM 2058 C CE1 . PHE A 1 268 ? -1.676  22.961  -16.704 1.00 90.09 268 A 1 
ATOM 2059 C CE2 . PHE A 1 268 ? -1.039  21.887  -14.623 1.00 89.52 268 A 1 
ATOM 2060 C CZ  . PHE A 1 268 ? -1.843  22.802  -15.318 1.00 92.15 268 A 1 
ATOM 2061 N N   . TYR A 1 269 ? -0.615  17.530  -16.531 1.00 95.17 269 A 1 
ATOM 2062 C CA  . TYR A 1 269 ? -1.768  16.656  -16.722 1.00 94.58 269 A 1 
ATOM 2063 C C   . TYR A 1 269 ? -3.020  17.253  -16.071 1.00 94.88 269 A 1 
ATOM 2064 O O   . TYR A 1 269 ? -2.954  17.817  -14.986 1.00 93.48 269 A 1 
ATOM 2065 C CB  . TYR A 1 269 ? -1.435  15.269  -16.157 1.00 92.91 269 A 1 
ATOM 2066 C CG  . TYR A 1 269 ? -2.551  14.262  -16.339 1.00 90.69 269 A 1 
ATOM 2067 C CD1 . TYR A 1 269 ? -3.586  14.170  -15.383 1.00 86.22 269 A 1 
ATOM 2068 C CD2 . TYR A 1 269 ? -2.587  13.447  -17.485 1.00 86.62 269 A 1 
ATOM 2069 C CE1 . TYR A 1 269 ? -4.655  13.273  -15.578 1.00 84.75 269 A 1 
ATOM 2070 C CE2 . TYR A 1 269 ? -3.653  12.545  -17.683 1.00 84.27 269 A 1 
ATOM 2071 C CZ  . TYR A 1 269 ? -4.692  12.460  -16.731 1.00 84.75 269 A 1 
ATOM 2072 O OH  . TYR A 1 269 ? -5.732  11.608  -16.921 1.00 81.36 269 A 1 
ATOM 2073 N N   . GLY A 1 270 ? -4.168  17.116  -16.699 1.00 93.37 270 A 1 
ATOM 2074 C CA  . GLY A 1 270 ? -5.428  17.499  -16.076 1.00 92.94 270 A 1 
ATOM 2075 C C   . GLY A 1 270 ? -6.598  17.547  -17.046 1.00 92.88 270 A 1 
ATOM 2076 O O   . GLY A 1 270 ? -6.446  17.366  -18.259 1.00 91.35 270 A 1 
ATOM 2077 N N   . GLU A 1 271 ? -7.752  17.805  -16.471 1.00 92.39 271 A 1 
ATOM 2078 C CA  . GLU A 1 271 ? -9.046  17.844  -17.136 1.00 91.94 271 A 1 
ATOM 2079 C C   . GLU A 1 271 ? -9.790  19.110  -16.700 1.00 93.38 271 A 1 
ATOM 2080 O O   . GLU A 1 271 ? -9.708  19.526  -15.541 1.00 91.96 271 A 1 
ATOM 2081 C CB  . GLU A 1 271 ? -9.831  16.561  -16.795 1.00 89.11 271 A 1 
ATOM 2082 C CG  . GLU A 1 271 ? -9.223  15.293  -17.433 1.00 83.32 271 A 1 
ATOM 2083 C CD  . GLU A 1 271 ? -9.842  13.972  -16.922 1.00 80.33 271 A 1 
ATOM 2084 O OE1 . GLU A 1 271 ? -9.224  12.903  -17.154 1.00 71.24 271 A 1 
ATOM 2085 O OE2 . GLU A 1 271 ? -10.890 14.011  -16.244 1.00 70.63 271 A 1 
ATOM 2086 N N   . TYR A 1 272 ? -10.504 19.738  -17.620 1.00 92.73 272 A 1 
ATOM 2087 C CA  . TYR A 1 272 ? -11.296 20.929  -17.330 1.00 92.74 272 A 1 
ATOM 2088 C C   . TYR A 1 272 ? -12.577 20.983  -18.168 1.00 92.45 272 A 1 
ATOM 2089 O O   . TYR A 1 272 ? -12.696 20.346  -19.213 1.00 90.96 272 A 1 
ATOM 2090 C CB  . TYR A 1 272 ? -10.446 22.203  -17.496 1.00 91.96 272 A 1 
ATOM 2091 C CG  . TYR A 1 272 ? -10.315 22.702  -18.921 1.00 89.07 272 A 1 
ATOM 2092 C CD1 . TYR A 1 272 ? -9.503  22.016  -19.841 1.00 82.26 272 A 1 
ATOM 2093 C CD2 . TYR A 1 272 ? -11.037 23.837  -19.339 1.00 84.86 272 A 1 
ATOM 2094 C CE1 . TYR A 1 272 ? -9.423  22.450  -21.179 1.00 79.98 272 A 1 
ATOM 2095 C CE2 . TYR A 1 272 ? -10.958 24.276  -20.679 1.00 80.35 272 A 1 
ATOM 2096 C CZ  . TYR A 1 272 ? -10.156 23.576  -21.602 1.00 82.06 272 A 1 
ATOM 2097 O OH  . TYR A 1 272 ? -10.098 23.981  -22.896 1.00 78.32 272 A 1 
ATOM 2098 N N   . LEU A 1 273 ? -13.534 21.771  -17.698 1.00 91.54 273 A 1 
ATOM 2099 C CA  . LEU A 1 273 ? -14.784 22.063  -18.387 1.00 91.36 273 A 1 
ATOM 2100 C C   . LEU A 1 273 ? -14.992 23.574  -18.454 1.00 91.94 273 A 1 
ATOM 2101 O O   . LEU A 1 273 ? -14.885 24.275  -17.442 1.00 90.20 273 A 1 
ATOM 2102 C CB  . LEU A 1 273 ? -15.952 21.374  -17.664 1.00 89.16 273 A 1 
ATOM 2103 C CG  . LEU A 1 273 ? -16.053 19.858  -17.901 1.00 84.44 273 A 1 
ATOM 2104 C CD1 . LEU A 1 273 ? -17.111 19.259  -16.970 1.00 80.05 273 A 1 
ATOM 2105 C CD2 . LEU A 1 273 ? -16.461 19.537  -19.339 1.00 80.46 273 A 1 
ATOM 2106 N N   . MET A 1 274 ? -15.324 24.066  -19.634 1.00 91.71 274 A 1 
ATOM 2107 C CA  . MET A 1 274 ? -15.803 25.438  -19.805 1.00 90.93 274 A 1 
ATOM 2108 C C   . MET A 1 274 ? -17.272 25.536  -19.393 1.00 90.49 274 A 1 
ATOM 2109 O O   . MET A 1 274 ? -18.035 24.582  -19.580 1.00 86.86 274 A 1 
ATOM 2110 C CB  . MET A 1 274 ? -15.625 25.911  -21.252 1.00 89.31 274 A 1 
ATOM 2111 C CG  . MET A 1 274 ? -14.157 25.962  -21.675 1.00 84.36 274 A 1 
ATOM 2112 S SD  . MET A 1 274 ? -13.062 26.983  -20.653 1.00 81.20 274 A 1 
ATOM 2113 C CE  . MET A 1 274 ? -13.728 28.638  -20.980 1.00 71.12 274 A 1 
ATOM 2114 N N   . ASN A 1 275 ? -17.653 26.701  -18.869 1.00 87.94 275 A 1 
ATOM 2115 C CA  . ASN A 1 275 ? -19.005 27.006  -18.414 1.00 88.37 275 A 1 
ATOM 2116 C C   . ASN A 1 275 ? -19.584 25.898  -17.514 1.00 88.49 275 A 1 
ATOM 2117 O O   . ASN A 1 275 ? -20.624 25.304  -17.814 1.00 85.39 275 A 1 
ATOM 2118 C CB  . ASN A 1 275 ? -19.870 27.369  -19.634 1.00 86.48 275 A 1 
ATOM 2119 C CG  . ASN A 1 275 ? -21.190 28.004  -19.229 1.00 82.45 275 A 1 
ATOM 2120 O OD1 . ASN A 1 275 ? -21.352 28.546  -18.147 1.00 77.52 275 A 1 
ATOM 2121 N ND2 . ASN A 1 275 ? -22.166 27.986  -20.103 1.00 75.31 275 A 1 
ATOM 2122 N N   . ALA A 1 276 ? -18.854 25.574  -16.438 1.00 88.96 276 A 1 
ATOM 2123 C CA  . ALA A 1 276 ? -19.141 24.477  -15.526 1.00 89.39 276 A 1 
ATOM 2124 C C   . ALA A 1 276 ? -18.735 24.813  -14.080 1.00 89.68 276 A 1 
ATOM 2125 O O   . ALA A 1 276 ? -17.843 25.633  -13.841 1.00 87.55 276 A 1 
ATOM 2126 C CB  . ALA A 1 276 ? -18.410 23.230  -16.033 1.00 88.12 276 A 1 
ATOM 2127 N N   . GLN A 1 277 ? -19.358 24.126  -13.120 1.00 87.65 277 A 1 
ATOM 2128 C CA  . GLN A 1 277 ? -18.925 24.110  -11.723 1.00 86.95 277 A 1 
ATOM 2129 C C   . GLN A 1 277 ? -18.162 22.816  -11.405 1.00 85.55 277 A 1 
ATOM 2130 O O   . GLN A 1 277 ? -18.211 21.847  -12.158 1.00 78.14 277 A 1 
ATOM 2131 C CB  . GLN A 1 277 ? -20.118 24.334  -10.774 1.00 83.60 277 A 1 
ATOM 2132 C CG  . GLN A 1 277 ? -20.720 25.735  -10.965 1.00 76.99 277 A 1 
ATOM 2133 C CD  . GLN A 1 277 ? -21.662 26.138  -9.833  1.00 75.45 277 A 1 
ATOM 2134 O OE1 . GLN A 1 277 ? -22.643 25.500  -9.520  1.00 69.42 277 A 1 
ATOM 2135 N NE2 . GLN A 1 277 ? -21.401 27.238  -9.162  1.00 66.94 277 A 1 
ATOM 2136 N N   . GLY A 1 278 ? -17.427 22.805  -10.273 1.00 84.87 278 A 1 
ATOM 2137 C CA  . GLY A 1 278 ? -16.615 21.641  -9.878  1.00 81.76 278 A 1 
ATOM 2138 C C   . GLY A 1 278 ? -17.416 20.337  -9.765  1.00 81.66 278 A 1 
ATOM 2139 O O   . GLY A 1 278 ? -16.889 19.271  -10.060 1.00 77.66 278 A 1 
ATOM 2140 N N   . GLU A 1 279 ? -18.684 20.438  -9.396  1.00 79.62 279 A 1 
ATOM 2141 C CA  . GLU A 1 279 ? -19.622 19.312  -9.357  1.00 79.60 279 A 1 
ATOM 2142 C C   . GLU A 1 279 ? -19.786 18.647  -10.733 1.00 79.88 279 A 1 
ATOM 2143 O O   . GLU A 1 279 ? -19.741 17.427  -10.824 1.00 74.79 279 A 1 
ATOM 2144 C CB  . GLU A 1 279 ? -20.962 19.842  -8.837  1.00 77.47 279 A 1 
ATOM 2145 C CG  . GLU A 1 279 ? -22.004 18.753  -8.570  1.00 68.40 279 A 1 
ATOM 2146 C CD  . GLU A 1 279 ? -23.380 19.354  -8.223  1.00 64.44 279 A 1 
ATOM 2147 O OE1 . GLU A 1 279 ? -24.344 18.578  -8.131  1.00 60.17 279 A 1 
ATOM 2148 O OE2 . GLU A 1 279 ? -23.485 20.609  -8.136  1.00 58.40 279 A 1 
ATOM 2149 N N   . ASP A 1 280 ? -19.875 19.425  -11.821 1.00 82.25 280 A 1 
ATOM 2150 C CA  . ASP A 1 280 ? -20.065 18.899  -13.181 1.00 81.27 280 A 1 
ATOM 2151 C C   . ASP A 1 280 ? -18.857 18.054  -13.649 1.00 79.56 280 A 1 
ATOM 2152 O O   . ASP A 1 280 ? -19.003 17.132  -14.456 1.00 76.58 280 A 1 
ATOM 2153 C CB  . ASP A 1 280 ? -20.290 20.055  -14.170 1.00 81.02 280 A 1 
ATOM 2154 C CG  . ASP A 1 280 ? -21.445 21.012  -13.821 1.00 79.93 280 A 1 
ATOM 2155 O OD1 . ASP A 1 280 ? -22.570 20.558  -13.529 1.00 75.60 280 A 1 
ATOM 2156 O OD2 . ASP A 1 280 ? -21.197 22.239  -13.865 1.00 75.66 280 A 1 
ATOM 2157 N N   . VAL A 1 281 ? -17.657 18.367  -13.133 1.00 80.83 281 A 1 
ATOM 2158 C CA  . VAL A 1 281 ? -16.427 17.598  -13.393 1.00 78.39 281 A 1 
ATOM 2159 C C   . VAL A 1 281 ? -16.443 16.271  -12.629 1.00 76.14 281 A 1 
ATOM 2160 O O   . VAL A 1 281 ? -16.004 15.247  -13.155 1.00 71.64 281 A 1 
ATOM 2161 C CB  . VAL A 1 281 ? -15.166 18.409  -13.021 1.00 77.97 281 A 1 
ATOM 2162 C CG1 . VAL A 1 281 ? -13.871 17.666  -13.379 1.00 72.41 281 A 1 
ATOM 2163 C CG2 . VAL A 1 281 ? -15.117 19.770  -13.727 1.00 73.56 281 A 1 
ATOM 2164 N N   . VAL A 1 282 ? -16.946 16.279  -11.390 1.00 74.89 282 A 1 
ATOM 2165 C CA  . VAL A 1 282 ? -16.985 15.090  -10.518 1.00 72.43 282 A 1 
ATOM 2166 C C   . VAL A 1 282 ? -18.104 14.126  -10.922 1.00 70.51 282 A 1 
ATOM 2167 O O   . VAL A 1 282 ? -17.882 12.915  -10.933 1.00 66.95 282 A 1 
ATOM 2168 C CB  . VAL A 1 282 ? -17.118 15.506  -9.041  1.00 69.91 282 A 1 
ATOM 2169 C CG1 . VAL A 1 282 ? -17.236 14.299  -8.096  1.00 64.29 282 A 1 
ATOM 2170 C CG2 . VAL A 1 282 ? -15.891 16.312  -8.582  1.00 65.05 282 A 1 
ATOM 2171 N N   . ALA A 1 283 ? -19.269 14.653  -11.279 1.00 70.34 283 A 1 
ATOM 2172 C CA  . ALA A 1 283 ? -20.438 13.863  -11.669 1.00 68.48 283 A 1 
ATOM 2173 C C   . ALA A 1 283 ? -20.272 13.160  -13.034 1.00 66.96 283 A 1 
ATOM 2174 O O   . ALA A 1 283 ? -21.006 12.227  -13.349 1.00 62.88 283 A 1 
ATOM 2175 C CB  . ALA A 1 283 ? -21.656 14.790  -11.656 1.00 65.83 283 A 1 
ATOM 2176 N N   . GLY A 1 284 ? -19.305 13.599  -13.851 1.00 69.12 284 A 1 
ATOM 2177 C CA  . GLY A 1 284 ? -19.012 12.963  -15.144 1.00 67.41 284 A 1 
ATOM 2178 C C   . GLY A 1 284 ? -20.122 13.119  -16.199 1.00 68.48 284 A 1 
ATOM 2179 O O   . GLY A 1 284 ? -20.053 12.486  -17.251 1.00 65.86 284 A 1 
ATOM 2180 N N   . ILE A 1 285 ? -21.107 13.981  -15.946 1.00 69.89 285 A 1 
ATOM 2181 C CA  . ILE A 1 285 ? -22.250 14.245  -16.847 1.00 70.03 285 A 1 
ATOM 2182 C C   . ILE A 1 285 ? -21.766 14.828  -18.181 1.00 72.06 285 A 1 
ATOM 2183 O O   . ILE A 1 285 ? -22.307 14.540  -19.252 1.00 68.56 285 A 1 
ATOM 2184 C CB  . ILE A 1 285 ? -23.257 15.199  -16.156 1.00 66.37 285 A 1 
ATOM 2185 C CG1 . ILE A 1 285 ? -23.791 14.590  -14.837 1.00 61.89 285 A 1 
ATOM 2186 C CG2 . ILE A 1 285 ? -24.437 15.537  -17.089 1.00 59.67 285 A 1 
ATOM 2187 C CD1 . ILE A 1 285 ? -24.590 15.577  -13.969 1.00 55.49 285 A 1 
ATOM 2188 N N   . ARG A 1 286 ? -20.707 15.641  -18.141 1.00 73.44 286 A 1 
ATOM 2189 C CA  . ARG A 1 286 ? -20.044 16.202  -19.318 1.00 76.53 286 A 1 
ATOM 2190 C C   . ARG A 1 286 ? -18.649 15.611  -19.451 1.00 77.69 286 A 1 
ATOM 2191 O O   . ARG A 1 286 ? -17.912 15.536  -18.473 1.00 75.78 286 A 1 
ATOM 2192 C CB  . ARG A 1 286 ? -19.991 17.734  -19.220 1.00 76.45 286 A 1 
ATOM 2193 C CG  . ARG A 1 286 ? -21.384 18.370  -19.356 1.00 74.85 286 A 1 
ATOM 2194 C CD  . ARG A 1 286 ? -21.329 19.888  -19.111 1.00 75.01 286 A 1 
ATOM 2195 N NE  . ARG A 1 286 ? -20.491 20.584  -20.111 1.00 70.41 286 A 1 
ATOM 2196 C CZ  . ARG A 1 286 ? -20.029 21.825  -20.002 1.00 69.73 286 A 1 
ATOM 2197 N NH1 . ARG A 1 286 ? -20.308 22.579  -18.979 1.00 62.55 286 A 1 
ATOM 2198 N NH2 . ARG A 1 286 ? -19.266 22.327  -20.926 1.00 61.73 286 A 1 
ATOM 2199 N N   . THR A 1 287 ? -18.257 15.235  -20.659 1.00 79.94 287 A 1 
ATOM 2200 C CA  . THR A 1 287 ? -16.893 14.757  -20.917 1.00 79.78 287 A 1 
ATOM 2201 C C   . THR A 1 287 ? -15.905 15.918  -20.761 1.00 81.48 287 A 1 
ATOM 2202 O O   . THR A 1 287 ? -16.012 16.882  -21.529 1.00 78.89 287 A 1 
ATOM 2203 C CB  . THR A 1 287 ? -16.765 14.136  -22.315 1.00 76.45 287 A 1 
ATOM 2204 O OG1 . THR A 1 287 ? -17.727 13.120  -22.488 1.00 70.22 287 A 1 
ATOM 2205 C CG2 . THR A 1 287 ? -15.399 13.486  -22.529 1.00 68.25 287 A 1 
ATOM 2206 N N   . PRO A 1 288 ? -14.945 15.846  -19.812 1.00 86.01 288 A 1 
ATOM 2207 C CA  . PRO A 1 288 ? -13.948 16.896  -19.638 1.00 86.04 288 A 1 
ATOM 2208 C C   . PRO A 1 288 ? -12.997 16.989  -20.832 1.00 87.43 288 A 1 
ATOM 2209 O O   . PRO A 1 288 ? -12.683 15.997  -21.497 1.00 85.50 288 A 1 
ATOM 2210 C CB  . PRO A 1 288 ? -13.207 16.575  -18.337 1.00 83.70 288 A 1 
ATOM 2211 C CG  . PRO A 1 288 ? -14.151 15.640  -17.589 1.00 80.26 288 A 1 
ATOM 2212 C CD  . PRO A 1 288 ? -14.832 14.886  -18.729 1.00 82.57 288 A 1 
ATOM 2213 N N   . GLU A 1 289 ? -12.494 18.193  -21.082 1.00 90.05 289 A 1 
ATOM 2214 C CA  . GLU A 1 289 ? -11.417 18.431  -22.039 1.00 90.23 289 A 1 
ATOM 2215 C C   . GLU A 1 289 ? -10.052 18.255  -21.365 1.00 91.14 289 A 1 
ATOM 2216 O O   . GLU A 1 289 ? -9.871  18.575  -20.191 1.00 89.30 289 A 1 
ATOM 2217 C CB  . GLU A 1 289 ? -11.542 19.829  -22.659 1.00 89.09 289 A 1 
ATOM 2218 C CG  . GLU A 1 289 ? -12.795 19.999  -23.531 1.00 83.80 289 A 1 
ATOM 2219 C CD  . GLU A 1 289 ? -12.750 21.295  -24.355 1.00 81.76 289 A 1 
ATOM 2220 O OE1 . GLU A 1 289 ? -13.766 21.993  -24.518 1.00 73.15 289 A 1 
ATOM 2221 O OE2 . GLU A 1 289 ? -11.679 21.622  -24.922 1.00 72.84 289 A 1 
ATOM 2222 N N   . ARG A 1 290 ? -9.052  17.782  -22.111 1.00 91.14 290 A 1 
ATOM 2223 C CA  . ARG A 1 290 ? -7.678  17.695  -21.595 1.00 91.64 290 A 1 
ATOM 2224 C C   . ARG A 1 290 ? -7.089  19.093  -21.405 1.00 93.07 290 A 1 
ATOM 2225 O O   . ARG A 1 290 ? -7.241  19.940  -22.284 1.00 91.37 290 A 1 
ATOM 2226 C CB  . ARG A 1 290 ? -6.785  16.873  -22.532 1.00 89.72 290 A 1 
ATOM 2227 C CG  . ARG A 1 290 ? -7.152  15.384  -22.528 1.00 82.69 290 A 1 
ATOM 2228 C CD  . ARG A 1 290 ? -6.122  14.609  -23.356 1.00 76.82 290 A 1 
ATOM 2229 N NE  . ARG A 1 290 ? -6.379  13.158  -23.314 1.00 68.75 290 A 1 
ATOM 2230 C CZ  . ARG A 1 290 ? -5.583  12.215  -23.794 1.00 60.21 290 A 1 
ATOM 2231 N NH1 . ARG A 1 290 ? -4.471  12.496  -24.415 1.00 54.67 290 A 1 
ATOM 2232 N NH2 . ARG A 1 290 ? -5.898  10.956  -23.651 1.00 53.41 290 A 1 
ATOM 2233 N N   . ILE A 1 291 ? -6.321  19.287  -20.342 1.00 92.39 291 A 1 
ATOM 2234 C CA  . ILE A 1 291 ? -5.708  20.585  -20.016 1.00 93.03 291 A 1 
ATOM 2235 C C   . ILE A 1 291 ? -4.790  21.108  -21.136 1.00 93.44 291 A 1 
ATOM 2236 O O   . ILE A 1 291 ? -4.670  22.313  -21.328 1.00 92.06 291 A 1 
ATOM 2237 C CB  . ILE A 1 291 ? -4.979  20.485  -18.655 1.00 91.81 291 A 1 
ATOM 2238 C CG1 . ILE A 1 291 ? -4.724  21.855  -17.997 1.00 82.69 291 A 1 
ATOM 2239 C CG2 . ILE A 1 291 ? -3.652  19.723  -18.767 1.00 81.57 291 A 1 
ATOM 2240 C CD1 . ILE A 1 291 ? -6.007  22.551  -17.537 1.00 75.69 291 A 1 
ATOM 2241 N N   . SER A 1 292 ? -4.214  20.214  -21.945 1.00 93.03 292 A 1 
ATOM 2242 C CA  . SER A 1 292 ? -3.415  20.579  -23.126 1.00 92.28 292 A 1 
ATOM 2243 C C   . SER A 1 292 ? -4.207  21.346  -24.200 1.00 92.74 292 A 1 
ATOM 2244 O O   . SER A 1 292 ? -3.622  22.099  -24.979 1.00 91.21 292 A 1 
ATOM 2245 C CB  . SER A 1 292 ? -2.805  19.315  -23.743 1.00 91.00 292 A 1 
ATOM 2246 O OG  . SER A 1 292 ? -3.813  18.384  -24.111 1.00 84.38 292 A 1 
ATOM 2247 N N   . THR A 1 293 ? -5.530  21.205  -24.238 1.00 92.91 293 A 1 
ATOM 2248 C CA  . THR A 1 293 ? -6.363  22.007  -25.157 1.00 92.42 293 A 1 
ATOM 2249 C C   . THR A 1 293 ? -6.471  23.469  -24.710 1.00 92.96 293 A 1 
ATOM 2250 O O   . THR A 1 293 ? -6.612  24.359  -25.554 1.00 91.58 293 A 1 
ATOM 2251 C CB  . THR A 1 293 ? -7.767  21.411  -25.339 1.00 90.97 293 A 1 
ATOM 2252 O OG1 . THR A 1 293 ? -8.465  21.403  -24.121 1.00 80.28 293 A 1 
ATOM 2253 C CG2 . THR A 1 293 ? -7.740  19.978  -25.870 1.00 77.52 293 A 1 
ATOM 2254 N N   . LEU A 1 294 ? -6.321  23.738  -23.406 1.00 92.23 294 A 1 
ATOM 2255 C CA  . LEU A 1 294 ? -6.322  25.091  -22.847 1.00 92.32 294 A 1 
ATOM 2256 C C   . LEU A 1 294 ? -5.120  25.909  -23.342 1.00 92.72 294 A 1 
ATOM 2257 O O   . LEU A 1 294 ? -5.249  27.114  -23.527 1.00 91.57 294 A 1 
ATOM 2258 C CB  . LEU A 1 294 ? -6.353  25.005  -21.309 1.00 91.98 294 A 1 
ATOM 2259 C CG  . LEU A 1 294 ? -6.631  26.336  -20.590 1.00 89.85 294 A 1 
ATOM 2260 C CD1 . LEU A 1 294 ? -8.050  26.846  -20.854 1.00 85.07 294 A 1 
ATOM 2261 C CD2 . LEU A 1 294 ? -6.466  26.147  -19.081 1.00 85.53 294 A 1 
ATOM 2262 N N   . GLU A 1 295 ? -3.995  25.256  -23.637 1.00 93.44 295 A 1 
ATOM 2263 C CA  . GLU A 1 295 ? -2.814  25.902  -24.230 1.00 93.04 295 A 1 
ATOM 2264 C C   . GLU A 1 295 ? -3.149  26.627  -25.543 1.00 93.17 295 A 1 
ATOM 2265 O O   . GLU A 1 295 ? -2.652  27.724  -25.806 1.00 91.62 295 A 1 
ATOM 2266 C CB  . GLU A 1 295 ? -1.740  24.834  -24.472 1.00 92.16 295 A 1 
ATOM 2267 C CG  . GLU A 1 295 ? -0.408  25.443  -24.934 1.00 88.72 295 A 1 
ATOM 2268 C CD  . GLU A 1 295 ? 0.709   24.397  -25.045 1.00 86.77 295 A 1 
ATOM 2269 O OE1 . GLU A 1 295 ? 1.881   24.816  -24.925 1.00 79.45 295 A 1 
ATOM 2270 O OE2 . GLU A 1 295 ? 0.387   23.205  -25.239 1.00 80.26 295 A 1 
ATOM 2271 N N   . LYS A 1 296 ? -4.036  26.033  -26.342 1.00 93.58 296 A 1 
ATOM 2272 C CA  . LYS A 1 296 ? -4.482  26.612  -27.617 1.00 93.04 296 A 1 
ATOM 2273 C C   . LYS A 1 296 ? -5.634  27.597  -27.434 1.00 93.21 296 A 1 
ATOM 2274 O O   . LYS A 1 296 ? -5.651  28.633  -28.081 1.00 90.95 296 A 1 
ATOM 2275 C CB  . LYS A 1 296 ? -4.875  25.497  -28.594 1.00 92.33 296 A 1 
ATOM 2276 C CG  . LYS A 1 296 ? -3.690  24.589  -28.951 1.00 86.88 296 A 1 
ATOM 2277 C CD  . LYS A 1 296 ? -4.118  23.519  -29.958 1.00 80.69 296 A 1 
ATOM 2278 C CE  . LYS A 1 296 ? -2.925  22.604  -30.259 1.00 74.50 296 A 1 
ATOM 2279 N NZ  . LYS A 1 296 ? -3.283  21.529  -31.219 1.00 63.78 296 A 1 
ATOM 2280 N N   . LYS A 1 297 ? -6.597  27.264  -26.559 1.00 92.11 297 A 1 
ATOM 2281 C CA  . LYS A 1 297 ? -7.812  28.074  -26.357 1.00 90.84 297 A 1 
ATOM 2282 C C   . LYS A 1 297 ? -7.559  29.336  -25.525 1.00 91.81 297 A 1 
ATOM 2283 O O   . LYS A 1 297 ? -8.113  30.386  -25.831 1.00 89.85 297 A 1 
ATOM 2284 C CB  . LYS A 1 297 ? -8.913  27.220  -25.703 1.00 89.36 297 A 1 
ATOM 2285 C CG  . LYS A 1 297 ? -9.524  26.169  -26.653 1.00 84.17 297 A 1 
ATOM 2286 C CD  . LYS A 1 297 ? -10.680 25.440  -25.946 1.00 78.91 297 A 1 
ATOM 2287 C CE  . LYS A 1 297 ? -11.399 24.447  -26.865 1.00 73.76 297 A 1 
ATOM 2288 N NZ  . LYS A 1 297 ? -12.548 23.795  -26.172 1.00 65.77 297 A 1 
ATOM 2289 N N   . ASN A 1 298 ? -6.734  29.228  -24.472 1.00 92.55 298 A 1 
ATOM 2290 C CA  . ASN A 1 298 ? -6.415  30.345  -23.583 1.00 93.17 298 A 1 
ATOM 2291 C C   . ASN A 1 298 ? -4.961  30.251  -23.072 1.00 94.42 298 A 1 
ATOM 2292 O O   . ASN A 1 298 ? -4.714  29.847  -21.930 1.00 94.10 298 A 1 
ATOM 2293 C CB  . ASN A 1 298 ? -7.460  30.408  -22.460 1.00 92.10 298 A 1 
ATOM 2294 C CG  . ASN A 1 298 ? -7.399  31.728  -21.704 1.00 89.95 298 A 1 
ATOM 2295 O OD1 . ASN A 1 298 ? -6.377  32.393  -21.621 1.00 84.30 298 A 1 
ATOM 2296 N ND2 . ASN A 1 298 ? -8.507  32.146  -21.133 1.00 83.09 298 A 1 
ATOM 2297 N N   . PRO A 1 299 ? -3.982  30.632  -23.897 1.00 94.74 299 A 1 
ATOM 2298 C CA  . PRO A 1 299 ? -2.563  30.497  -23.568 1.00 95.26 299 A 1 
ATOM 2299 C C   . PRO A 1 299 ? -2.134  31.332  -22.354 1.00 96.00 299 A 1 
ATOM 2300 O O   . PRO A 1 299 ? -1.182  30.973  -21.660 1.00 95.39 299 A 1 
ATOM 2301 C CB  . PRO A 1 299 ? -1.823  30.928  -24.841 1.00 94.46 299 A 1 
ATOM 2302 C CG  . PRO A 1 299 ? -2.818  31.828  -25.572 1.00 91.68 299 A 1 
ATOM 2303 C CD  . PRO A 1 299 ? -4.158  31.191  -25.227 1.00 94.29 299 A 1 
ATOM 2304 N N   . VAL A 1 300 ? -2.833  32.429  -22.054 1.00 95.47 300 A 1 
ATOM 2305 C CA  . VAL A 1 300 ? -2.544  33.283  -20.891 1.00 95.94 300 A 1 
ATOM 2306 C C   . VAL A 1 300 ? -2.834  32.530  -19.593 1.00 96.51 300 A 1 
ATOM 2307 O O   . VAL A 1 300 ? -1.958  32.433  -18.732 1.00 95.76 300 A 1 
ATOM 2308 C CB  . VAL A 1 300 ? -3.335  34.606  -20.958 1.00 95.34 300 A 1 
ATOM 2309 C CG1 . VAL A 1 300 ? -3.070  35.488  -19.727 1.00 91.09 300 A 1 
ATOM 2310 C CG2 . VAL A 1 300 ? -2.948  35.412  -22.207 1.00 90.84 300 A 1 
ATOM 2311 N N   . ILE A 1 301 ? -4.027  31.947  -19.467 1.00 96.02 301 A 1 
ATOM 2312 C CA  . ILE A 1 301 ? -4.426  31.154  -18.298 1.00 96.08 301 A 1 
ATOM 2313 C C   . ILE A 1 301 ? -3.573  29.892  -18.179 1.00 96.54 301 A 1 
ATOM 2314 O O   . ILE A 1 301 ? -3.088  29.579  -17.093 1.00 96.17 301 A 1 
ATOM 2315 C CB  . ILE A 1 301 ? -5.933  30.825  -18.359 1.00 95.60 301 A 1 
ATOM 2316 C CG1 . ILE A 1 301 ? -6.810  32.096  -18.251 1.00 93.36 301 A 1 
ATOM 2317 C CG2 . ILE A 1 301 ? -6.335  29.800  -17.281 1.00 93.57 301 A 1 
ATOM 2318 C CD1 . ILE A 1 301 ? -6.680  32.900  -16.949 1.00 86.84 301 A 1 
ATOM 2319 N N   . TYR A 1 302 ? -3.313  29.207  -19.288 1.00 96.22 302 A 1 
ATOM 2320 C CA  . TYR A 1 302 ? -2.443  28.030  -19.299 1.00 96.25 302 A 1 
ATOM 2321 C C   . TYR A 1 302 ? -1.041  28.357  -18.764 1.00 96.55 302 A 1 
ATOM 2322 O O   . TYR A 1 302 ? -0.536  27.684  -17.868 1.00 96.29 302 A 1 
ATOM 2323 C CB  . TYR A 1 302 ? -2.379  27.462  -20.716 1.00 95.90 302 A 1 
ATOM 2324 C CG  . TYR A 1 302 ? -1.583  26.175  -20.795 1.00 95.52 302 A 1 
ATOM 2325 C CD1 . TYR A 1 302 ? -0.243  26.192  -21.227 1.00 93.22 302 A 1 
ATOM 2326 C CD2 . TYR A 1 302 ? -2.188  24.959  -20.425 1.00 93.75 302 A 1 
ATOM 2327 C CE1 . TYR A 1 302 ? 0.484   24.991  -21.308 1.00 93.18 302 A 1 
ATOM 2328 C CE2 . TYR A 1 302 ? -1.462  23.755  -20.508 1.00 92.99 302 A 1 
ATOM 2329 C CZ  . TYR A 1 302 ? -0.127  23.768  -20.956 1.00 93.73 302 A 1 
ATOM 2330 O OH  . TYR A 1 302 ? 0.566   22.605  -21.055 1.00 92.21 302 A 1 
ATOM 2331 N N   . LYS A 1 303 ? -0.433  29.446  -19.225 1.00 96.39 303 A 1 
ATOM 2332 C CA  . LYS A 1 303 ? 0.883   29.897  -18.746 1.00 96.44 303 A 1 
ATOM 2333 C C   . LYS A 1 303 ? 0.871   30.264  -17.257 1.00 96.85 303 A 1 
ATOM 2334 O O   . LYS A 1 303 ? 1.841   29.975  -16.552 1.00 96.53 303 A 1 
ATOM 2335 C CB  . LYS A 1 303 ? 1.354   31.066  -19.621 1.00 95.84 303 A 1 
ATOM 2336 C CG  . LYS A 1 303 ? 2.797   31.488  -19.305 1.00 87.06 303 A 1 
ATOM 2337 C CD  . LYS A 1 303 ? 3.247   32.602  -20.254 1.00 81.40 303 A 1 
ATOM 2338 C CE  . LYS A 1 303 ? 4.691   33.001  -19.945 1.00 69.52 303 A 1 
ATOM 2339 N NZ  . LYS A 1 303 ? 5.176   34.059  -20.870 1.00 58.73 303 A 1 
ATOM 2340 N N   . GLN A 1 304 ? -0.203  30.885  -16.765 1.00 97.01 304 A 1 
ATOM 2341 C CA  . GLN A 1 304 ? -0.365  31.165  -15.330 1.00 97.08 304 A 1 
ATOM 2342 C C   . GLN A 1 304 ? -0.446  29.866  -14.515 1.00 97.47 304 A 1 
ATOM 2343 O O   . GLN A 1 304 ? 0.266   29.744  -13.516 1.00 97.00 304 A 1 
ATOM 2344 C CB  . GLN A 1 304 ? -1.612  32.020  -15.080 1.00 96.71 304 A 1 
ATOM 2345 C CG  . GLN A 1 304 ? -1.452  33.480  -15.539 1.00 91.64 304 A 1 
ATOM 2346 C CD  . GLN A 1 304 ? -2.729  34.294  -15.335 1.00 91.13 304 A 1 
ATOM 2347 O OE1 . GLN A 1 304 ? -3.755  33.817  -14.872 1.00 83.02 304 A 1 
ATOM 2348 N NE2 . GLN A 1 304 ? -2.723  35.568  -15.657 1.00 80.66 304 A 1 
ATOM 2349 N N   . LEU A 1 305 ? -1.231  28.888  -14.964 1.00 97.09 305 A 1 
ATOM 2350 C CA  . LEU A 1 305 ? -1.338  27.571  -14.325 1.00 96.95 305 A 1 
ATOM 2351 C C   . LEU A 1 305 ? 0.017   26.857  -14.269 1.00 97.23 305 A 1 
ATOM 2352 O O   . LEU A 1 305 ? 0.398   26.372  -13.207 1.00 96.56 305 A 1 
ATOM 2353 C CB  . LEU A 1 305 ? -2.367  26.705  -15.074 1.00 96.07 305 A 1 
ATOM 2354 C CG  . LEU A 1 305 ? -3.834  27.037  -14.758 1.00 92.80 305 A 1 
ATOM 2355 C CD1 . LEU A 1 305 ? -4.749  26.305  -15.740 1.00 90.67 305 A 1 
ATOM 2356 C CD2 . LEU A 1 305 ? -4.211  26.588  -13.339 1.00 90.99 305 A 1 
ATOM 2357 N N   . ILE A 1 306 ? 0.783   26.860  -15.362 1.00 97.30 306 A 1 
ATOM 2358 C CA  . ILE A 1 306 ? 2.145   26.299  -15.391 1.00 97.21 306 A 1 
ATOM 2359 C C   . ILE A 1 306 ? 3.059   27.008  -14.384 1.00 97.45 306 A 1 
ATOM 2360 O O   . ILE A 1 306 ? 3.805   26.356  -13.650 1.00 96.87 306 A 1 
ATOM 2361 C CB  . ILE A 1 306 ? 2.719   26.370  -16.826 1.00 96.37 306 A 1 
ATOM 2362 C CG1 . ILE A 1 306 ? 1.988   25.408  -17.795 1.00 92.45 306 A 1 
ATOM 2363 C CG2 . ILE A 1 306 ? 4.236   26.101  -16.861 1.00 92.28 306 A 1 
ATOM 2364 C CD1 . ILE A 1 306 ? 2.272   23.918  -17.594 1.00 81.08 306 A 1 
ATOM 2365 N N   . GLY A 1 307 ? 3.001   28.339  -14.312 1.00 97.27 307 A 1 
ATOM 2366 C CA  . GLY A 1 307 ? 3.781   29.118  -13.347 1.00 97.33 307 A 1 
ATOM 2367 C C   . GLY A 1 307 ? 3.452   28.762  -11.897 1.00 97.68 307 A 1 
ATOM 2368 O O   . GLY A 1 307 ? 4.360   28.530  -11.092 1.00 97.23 307 A 1 
ATOM 2369 N N   . ILE A 1 308 ? 2.165   28.650  -11.577 1.00 97.64 308 A 1 
ATOM 2370 C CA  . ILE A 1 308 ? 1.683   28.274  -10.240 1.00 97.73 308 A 1 
ATOM 2371 C C   . ILE A 1 308 ? 2.066   26.829  -9.917  1.00 97.85 308 A 1 
ATOM 2372 O O   . ILE A 1 308 ? 2.630   26.576  -8.852  1.00 97.32 308 A 1 
ATOM 2373 C CB  . ILE A 1 308 ? 0.159   28.515  -10.130 1.00 97.56 308 A 1 
ATOM 2374 C CG1 . ILE A 1 308 ? -0.139  30.034  -10.176 1.00 96.45 308 A 1 
ATOM 2375 C CG2 . ILE A 1 308 ? -0.397  27.905  -8.832  1.00 96.50 308 A 1 
ATOM 2376 C CD1 . ILE A 1 308 ? -1.618  30.378  -10.368 1.00 92.89 308 A 1 
ATOM 2377 N N   . LYS A 1 309 ? 1.836   25.899  -10.848 1.00 96.95 309 A 1 
ATOM 2378 C CA  . LYS A 1 309 ? 2.227   24.487  -10.744 1.00 96.25 309 A 1 
ATOM 2379 C C   . LYS A 1 309 ? 3.708   24.342  -10.395 1.00 96.87 309 A 1 
ATOM 2380 O O   . LYS A 1 309 ? 4.044   23.696  -9.406  1.00 96.44 309 A 1 
ATOM 2381 C CB  . LYS A 1 309 ? 1.840   23.784  -12.070 1.00 94.19 309 A 1 
ATOM 2382 C CG  . LYS A 1 309 ? 2.442   22.379  -12.242 1.00 91.60 309 A 1 
ATOM 2383 C CD  . LYS A 1 309 ? 3.546   22.293  -13.330 1.00 88.28 309 A 1 
ATOM 2384 C CE  . LYS A 1 309 ? 4.373   21.030  -13.075 1.00 84.55 309 A 1 
ATOM 2385 N NZ  . LYS A 1 309 ? 5.245   20.583  -14.202 1.00 79.29 309 A 1 
ATOM 2386 N N   . ASN A 1 310 ? 4.582   24.994  -11.151 1.00 97.17 310 A 1 
ATOM 2387 C CA  . ASN A 1 310 ? 6.029   24.931  -10.936 1.00 97.00 310 A 1 
ATOM 2388 C C   . ASN A 1 310 ? 6.434   25.535  -9.583  1.00 97.25 310 A 1 
ATOM 2389 O O   . ASN A 1 310 ? 7.311   25.011  -8.898  1.00 96.73 310 A 1 
ATOM 2390 C CB  . ASN A 1 310 ? 6.738   25.668  -12.085 1.00 96.47 310 A 1 
ATOM 2391 C CG  . ASN A 1 310 ? 6.675   24.936  -13.415 1.00 94.98 310 A 1 
ATOM 2392 O OD1 . ASN A 1 310 ? 6.388   23.755  -13.506 1.00 90.21 310 A 1 
ATOM 2393 N ND2 . ASN A 1 310 ? 6.988   25.606  -14.501 1.00 89.75 310 A 1 
ATOM 2394 N N   . LYS A 1 311 ? 5.786   26.626  -9.184  1.00 97.22 311 A 1 
ATOM 2395 C CA  . LYS A 1 311 ? 6.023   27.272  -7.886  1.00 97.44 311 A 1 
ATOM 2396 C C   . LYS A 1 311 ? 5.634   26.357  -6.727  1.00 97.66 311 A 1 
ATOM 2397 O O   . LYS A 1 311 ? 6.418   26.213  -5.793  1.00 96.72 311 A 1 
ATOM 2398 C CB  . LYS A 1 311 ? 5.269   28.609  -7.852  1.00 97.19 311 A 1 
ATOM 2399 C CG  . LYS A 1 311 ? 5.590   29.420  -6.589  1.00 95.40 311 A 1 
ATOM 2400 C CD  . LYS A 1 311 ? 4.895   30.786  -6.657  1.00 93.24 311 A 1 
ATOM 2401 C CE  . LYS A 1 311 ? 5.338   31.647  -5.480  1.00 87.22 311 A 1 
ATOM 2402 N NZ  . LYS A 1 311 ? 4.801   33.023  -5.590  1.00 81.12 311 A 1 
ATOM 2403 N N   . LEU A 1 312 ? 4.462   25.734  -6.804  1.00 97.69 312 A 1 
ATOM 2404 C CA  . LEU A 1 312 ? 3.953   24.819  -5.780  1.00 97.49 312 A 1 
ATOM 2405 C C   . LEU A 1 312 ? 4.782   23.536  -5.702  1.00 97.17 312 A 1 
ATOM 2406 O O   . LEU A 1 312 ? 5.183   23.147  -4.609  1.00 96.39 312 A 1 
ATOM 2407 C CB  . LEU A 1 312 ? 2.476   24.505  -6.062  1.00 97.43 312 A 1 
ATOM 2408 C CG  . LEU A 1 312 ? 1.514   25.671  -5.774  1.00 96.88 312 A 1 
ATOM 2409 C CD1 . LEU A 1 312 ? 0.114   25.321  -6.272  1.00 95.32 312 A 1 
ATOM 2410 C CD2 . LEU A 1 312 ? 1.432   25.970  -4.273  1.00 95.16 312 A 1 
ATOM 2411 N N   . GLU A 1 313 ? 5.114   22.919  -6.838  1.00 97.33 313 A 1 
ATOM 2412 C CA  . GLU A 1 313 ? 5.951   21.714  -6.869  1.00 97.10 313 A 1 
ATOM 2413 C C   . GLU A 1 313 ? 7.341   21.980  -6.270  1.00 96.88 313 A 1 
ATOM 2414 O O   . GLU A 1 313 ? 7.825   21.203  -5.448  1.00 95.77 313 A 1 
ATOM 2415 C CB  . GLU A 1 313 ? 6.055   21.188  -8.308  1.00 96.42 313 A 1 
ATOM 2416 C CG  . GLU A 1 313 ? 6.786   19.841  -8.350  1.00 94.57 313 A 1 
ATOM 2417 C CD  . GLU A 1 313 ? 6.826   19.239  -9.759  1.00 95.05 313 A 1 
ATOM 2418 O OE1 . GLU A 1 313 ? 6.193   18.186  -9.969  1.00 88.43 313 A 1 
ATOM 2419 O OE2 . GLU A 1 313 ? 7.516   19.808  -10.628 1.00 89.62 313 A 1 
ATOM 2420 N N   . LYS A 1 314 ? 7.956   23.119  -6.602  1.00 96.96 314 A 1 
ATOM 2421 C CA  . LYS A 1 314 ? 9.250   23.522  -6.031  1.00 96.78 314 A 1 
ATOM 2422 C C   . LYS A 1 314 ? 9.164   23.827  -4.535  1.00 96.94 314 A 1 
ATOM 2423 O O   . LYS A 1 314 ? 10.102  23.526  -3.796  1.00 95.67 314 A 1 
ATOM 2424 C CB  . LYS A 1 314 ? 9.797   24.716  -6.830  1.00 96.13 314 A 1 
ATOM 2425 C CG  . LYS A 1 314 ? 11.219  25.096  -6.389  1.00 86.06 314 A 1 
ATOM 2426 C CD  . LYS A 1 314 ? 11.789  26.203  -7.281  1.00 80.09 314 A 1 
ATOM 2427 C CE  . LYS A 1 314 ? 13.222  26.529  -6.840  1.00 70.68 314 A 1 
ATOM 2428 N NZ  . LYS A 1 314 ? 13.859  27.532  -7.726  1.00 61.43 314 A 1 
ATOM 2429 N N   . HIS A 1 315 ? 8.080   24.450  -4.080  1.00 96.57 315 A 1 
ATOM 2430 C CA  . HIS A 1 315 ? 7.878   24.810  -2.675  1.00 96.42 315 A 1 
ATOM 2431 C C   . HIS A 1 315 ? 7.641   23.575  -1.797  1.00 96.33 315 A 1 
ATOM 2432 O O   . HIS A 1 315 ? 8.365   23.353  -0.828  1.00 94.53 315 A 1 
ATOM 2433 C CB  . HIS A 1 315 ? 6.721   25.810  -2.573  1.00 96.22 315 A 1 
ATOM 2434 C CG  . HIS A 1 315 ? 6.502   26.268  -1.156  1.00 96.11 315 A 1 
ATOM 2435 N ND1 . HIS A 1 315 ? 7.266   27.216  -0.489  1.00 88.07 315 A 1 
ATOM 2436 C CD2 . HIS A 1 315 ? 5.546   25.791  -0.310  1.00 89.82 315 A 1 
ATOM 2437 C CE1 . HIS A 1 315 ? 6.760   27.308  0.745   1.00 90.79 315 A 1 
ATOM 2438 N NE2 . HIS A 1 315 ? 5.725   26.460  0.892   1.00 91.56 315 A 1 
ATOM 2439 N N   . PHE A 1 316 ? 6.675   22.747  -2.180  1.00 96.60 316 A 1 
ATOM 2440 C CA  . PHE A 1 316 ? 6.353   21.509  -1.467  1.00 95.85 316 A 1 
ATOM 2441 C C   . PHE A 1 316 ? 7.332   20.374  -1.775  1.00 95.77 316 A 1 
ATOM 2442 O O   . PHE A 1 316 ? 7.328   19.360  -1.075  1.00 94.03 316 A 1 
ATOM 2443 C CB  . PHE A 1 316 ? 4.907   21.111  -1.780  1.00 95.33 316 A 1 
ATOM 2444 C CG  . PHE A 1 316 ? 3.883   22.040  -1.154  1.00 95.25 316 A 1 
ATOM 2445 C CD1 . PHE A 1 316 ? 3.711   22.046  0.242   1.00 93.24 316 A 1 
ATOM 2446 C CD2 . PHE A 1 316 ? 3.107   22.896  -1.954  1.00 93.67 316 A 1 
ATOM 2447 C CE1 . PHE A 1 316 ? 2.770   22.903  0.836   1.00 92.71 316 A 1 
ATOM 2448 C CE2 . PHE A 1 316 ? 2.163   23.753  -1.360  1.00 92.71 316 A 1 
ATOM 2449 C CZ  . PHE A 1 316 ? 1.994   23.755  0.036   1.00 93.58 316 A 1 
ATOM 2450 N N   . ARG A 1 317 ? 8.172   20.555  -2.797  1.00 96.40 317 A 1 
ATOM 2451 C CA  . ARG A 1 317 ? 9.116   19.563  -3.321  1.00 96.29 317 A 1 
ATOM 2452 C C   . ARG A 1 317 ? 8.433   18.234  -3.644  1.00 96.54 317 A 1 
ATOM 2453 O O   . ARG A 1 317 ? 9.039   17.190  -3.465  1.00 93.90 317 A 1 
ATOM 2454 C CB  . ARG A 1 317 ? 10.309  19.397  -2.376  1.00 95.74 317 A 1 
ATOM 2455 C CG  . ARG A 1 317 ? 11.065  20.701  -2.125  1.00 93.22 317 A 1 
ATOM 2456 C CD  . ARG A 1 317 ? 12.261  20.401  -1.227  1.00 89.16 317 A 1 
ATOM 2457 N NE  . ARG A 1 317 ? 13.075  21.601  -1.005  1.00 83.47 317 A 1 
ATOM 2458 C CZ  . ARG A 1 317 ? 14.242  21.636  -0.400  1.00 75.84 317 A 1 
ATOM 2459 N NH1 . ARG A 1 317 ? 14.791  20.563  0.106   1.00 67.29 317 A 1 
ATOM 2460 N NH2 . ARG A 1 317 ? 14.893  22.759  -0.297  1.00 69.74 317 A 1 
ATOM 2461 N N   . ASP A 1 318 ? 7.184   18.272  -4.077  1.00 96.36 318 A 1 
ATOM 2462 C CA  . ASP A 1 318 ? 6.387   17.086  -4.395  1.00 96.39 318 A 1 
ATOM 2463 C C   . ASP A 1 318 ? 5.373   17.371  -5.514  1.00 96.76 318 A 1 
ATOM 2464 O O   . ASP A 1 318 ? 4.995   18.522  -5.728  1.00 95.69 318 A 1 
ATOM 2465 C CB  . ASP A 1 318 ? 5.669   16.579  -3.133  1.00 95.49 318 A 1 
ATOM 2466 C CG  . ASP A 1 318 ? 5.218   15.118  -3.237  1.00 93.94 318 A 1 
ATOM 2467 O OD1 . ASP A 1 318 ? 5.550   14.443  -4.247  1.00 90.65 318 A 1 
ATOM 2468 O OD2 . ASP A 1 318 ? 4.541   14.644  -2.305  1.00 89.94 318 A 1 
ATOM 2469 N N   . MET A 1 319 ? 4.921   16.326  -6.201  1.00 97.05 319 A 1 
ATOM 2470 C CA  . MET A 1 319 ? 3.864   16.410  -7.204  1.00 96.94 319 A 1 
ATOM 2471 C C   . MET A 1 319 ? 2.596   17.000  -6.589  1.00 96.91 319 A 1 
ATOM 2472 O O   . MET A 1 319 ? 2.110   16.497  -5.574  1.00 95.29 319 A 1 
ATOM 2473 C CB  . MET A 1 319 ? 3.584   15.015  -7.775  1.00 95.58 319 A 1 
ATOM 2474 C CG  . MET A 1 319 ? 2.637   15.052  -8.978  1.00 91.76 319 A 1 
ATOM 2475 S SD  . MET A 1 319 ? 2.176   13.414  -9.589  1.00 90.21 319 A 1 
ATOM 2476 C CE  . MET A 1 319 ? 0.721   13.104  -8.562  1.00 82.25 319 A 1 
ATOM 2477 N N   . GLN A 1 320 ? 2.052   18.041  -7.198  1.00 96.90 320 A 1 
ATOM 2478 C CA  . GLN A 1 320 ? 0.854   18.726  -6.725  1.00 96.86 320 A 1 
ATOM 2479 C C   . GLN A 1 320 ? -0.385  18.297  -7.514  1.00 96.83 320 A 1 
ATOM 2480 O O   . GLN A 1 320 ? -0.323  18.129  -8.726  1.00 95.97 320 A 1 
ATOM 2481 C CB  . GLN A 1 320 ? 1.049   20.249  -6.772  1.00 96.42 320 A 1 
ATOM 2482 C CG  . GLN A 1 320 ? 2.219   20.742  -5.902  1.00 95.07 320 A 1 
ATOM 2483 C CD  . GLN A 1 320 ? 2.084   20.309  -4.443  1.00 96.34 320 A 1 
ATOM 2484 O OE1 . GLN A 1 320 ? 1.179   20.710  -3.725  1.00 88.24 320 A 1 
ATOM 2485 N NE2 . GLN A 1 320 ? 2.952   19.446  -3.959  1.00 87.92 320 A 1 
ATOM 2486 N N   . ASP A 1 321 ? -1.485  18.162  -6.802  1.00 95.75 321 A 1 
ATOM 2487 C CA  . ASP A 1 321 ? -2.861  18.023  -7.291  1.00 95.25 321 A 1 
ATOM 2488 C C   . ASP A 1 321 ? -3.594  19.328  -6.951  1.00 95.77 321 A 1 
ATOM 2489 O O   . ASP A 1 321 ? -3.621  19.734  -5.784  1.00 94.95 321 A 1 
ATOM 2490 C CB  . ASP A 1 321 ? -3.484  16.782  -6.631  1.00 93.22 321 A 1 
ATOM 2491 C CG  . ASP A 1 321 ? -4.993  16.599  -6.822  1.00 90.30 321 A 1 
ATOM 2492 O OD1 . ASP A 1 321 ? -5.606  17.331  -7.616  1.00 86.37 321 A 1 
ATOM 2493 O OD2 . ASP A 1 321 ? -5.549  15.726  -6.102  1.00 84.73 321 A 1 
ATOM 2494 N N   . MET A 1 322 ? -4.109  20.016  -7.955  1.00 95.84 322 A 1 
ATOM 2495 C CA  . MET A 1 322 ? -4.669  21.357  -7.842  1.00 96.09 322 A 1 
ATOM 2496 C C   . MET A 1 322 ? -6.076  21.418  -8.433  1.00 95.90 322 A 1 
ATOM 2497 O O   . MET A 1 322 ? -6.318  20.942  -9.542  1.00 94.71 322 A 1 
ATOM 2498 C CB  . MET A 1 322 ? -3.780  22.389  -8.554  1.00 95.92 322 A 1 
ATOM 2499 C CG  . MET A 1 322 ? -2.338  22.419  -8.045  1.00 93.08 322 A 1 
ATOM 2500 S SD  . MET A 1 322 ? -1.254  23.558  -8.944  1.00 91.10 322 A 1 
ATOM 2501 C CE  . MET A 1 322 ? -1.202  22.730  -10.557 1.00 80.82 322 A 1 
ATOM 2502 N N   . GLU A 1 323 ? -6.968  22.089  -7.730  1.00 95.35 323 A 1 
ATOM 2503 C CA  . GLU A 1 323 ? -8.285  22.481  -8.227  1.00 95.23 323 A 1 
ATOM 2504 C C   . GLU A 1 323 ? -8.262  23.970  -8.577  1.00 96.19 323 A 1 
ATOM 2505 O O   . GLU A 1 323 ? -7.818  24.799  -7.772  1.00 95.75 323 A 1 
ATOM 2506 C CB  . GLU A 1 323 ? -9.370  22.190  -7.181  1.00 93.60 323 A 1 
ATOM 2507 C CG  . GLU A 1 323 ? -9.571  20.694  -6.884  1.00 88.07 323 A 1 
ATOM 2508 C CD  . GLU A 1 323 ? -10.486 20.445  -5.669  1.00 85.80 323 A 1 
ATOM 2509 O OE1 . GLU A 1 323 ? -10.351 19.367  -5.039  1.00 76.82 323 A 1 
ATOM 2510 O OE2 . GLU A 1 323 ? -11.226 21.372  -5.261  1.00 77.49 323 A 1 
ATOM 2511 N N   . PHE A 1 324 ? -8.750  24.323  -9.757  1.00 96.12 324 A 1 
ATOM 2512 C CA  . PHE A 1 324 ? -8.795  25.710  -10.205 1.00 96.34 324 A 1 
ATOM 2513 C C   . PHE A 1 324 ? -10.142 26.081  -10.816 1.00 96.41 324 A 1 
ATOM 2514 O O   . PHE A 1 324 ? -10.867 25.240  -11.342 1.00 95.74 324 A 1 
ATOM 2515 C CB  . PHE A 1 324 ? -7.632  25.999  -11.164 1.00 96.31 324 A 1 
ATOM 2516 C CG  . PHE A 1 324 ? -7.776  25.398  -12.546 1.00 96.40 324 A 1 
ATOM 2517 C CD1 . PHE A 1 324 ? -7.337  24.084  -12.800 1.00 95.33 324 A 1 
ATOM 2518 C CD2 . PHE A 1 324 ? -8.365  26.147  -13.582 1.00 95.49 324 A 1 
ATOM 2519 C CE1 . PHE A 1 324 ? -7.484  23.528  -14.080 1.00 95.03 324 A 1 
ATOM 2520 C CE2 . PHE A 1 324 ? -8.513  25.593  -14.863 1.00 94.95 324 A 1 
ATOM 2521 C CZ  . PHE A 1 324 ? -8.074  24.280  -15.117 1.00 95.28 324 A 1 
ATOM 2522 N N   . THR A 1 325 ? -10.442 27.362  -10.772 1.00 96.40 325 A 1 
ATOM 2523 C CA  . THR A 1 325 ? -11.576 27.963  -11.472 1.00 96.50 325 A 1 
ATOM 2524 C C   . THR A 1 325 ? -11.118 29.240  -12.161 1.00 96.89 325 A 1 
ATOM 2525 O O   . THR A 1 325 ? -10.398 30.050  -11.583 1.00 96.45 325 A 1 
ATOM 2526 C CB  . THR A 1 325 ? -12.753 28.211  -10.516 1.00 95.74 325 A 1 
ATOM 2527 O OG1 . THR A 1 325 ? -13.263 26.975  -10.077 1.00 90.98 325 A 1 
ATOM 2528 C CG2 . THR A 1 325 ? -13.925 28.937  -11.164 1.00 91.07 325 A 1 
ATOM 2529 N N   . VAL A 1 326 ? -11.543 29.406  -13.396 1.00 96.39 326 A 1 
ATOM 2530 C CA  . VAL A 1 326 ? -11.445 30.657  -14.144 1.00 96.25 326 A 1 
ATOM 2531 C C   . VAL A 1 326 ? -12.818 31.304  -14.102 1.00 95.90 326 A 1 
ATOM 2532 O O   . VAL A 1 326 ? -13.790 30.679  -14.514 1.00 94.96 326 A 1 
ATOM 2533 C CB  . VAL A 1 326 ? -10.987 30.411  -15.591 1.00 95.97 326 A 1 
ATOM 2534 C CG1 . VAL A 1 326 ? -10.793 31.735  -16.339 1.00 93.93 326 A 1 
ATOM 2535 C CG2 . VAL A 1 326 ? -9.656  29.646  -15.634 1.00 93.68 326 A 1 
ATOM 2536 N N   . GLN A 1 327 ? -12.902 32.527  -13.599 1.00 95.59 327 A 1 
ATOM 2537 C CA  . GLN A 1 327 ? -14.124 33.323  -13.616 1.00 95.19 327 A 1 
ATOM 2538 C C   . GLN A 1 327 ? -13.869 34.584  -14.437 1.00 94.96 327 A 1 
ATOM 2539 O O   . GLN A 1 327 ? -13.068 35.421  -14.026 1.00 93.50 327 A 1 
ATOM 2540 C CB  . GLN A 1 327 ? -14.553 33.654  -12.181 1.00 94.11 327 A 1 
ATOM 2541 C CG  . GLN A 1 327 ? -15.872 34.441  -12.149 1.00 92.32 327 A 1 
ATOM 2542 C CD  . GLN A 1 327 ? -16.264 34.855  -10.733 1.00 91.74 327 A 1 
ATOM 2543 O OE1 . GLN A 1 327 ? -16.360 34.061  -9.810  1.00 86.10 327 A 1 
ATOM 2544 N NE2 . GLN A 1 327 ? -16.517 36.121  -10.501 1.00 83.78 327 A 1 
ATOM 2545 N N   . GLN A 1 328 ? -14.546 34.717  -15.572 1.00 94.74 328 A 1 
ATOM 2546 C CA  . GLN A 1 328 ? -14.443 35.880  -16.464 1.00 94.19 328 A 1 
ATOM 2547 C C   . GLN A 1 328 ? -12.979 36.233  -16.799 1.00 94.33 328 A 1 
ATOM 2548 O O   . GLN A 1 328 ? -12.523 37.364  -16.651 1.00 92.28 328 A 1 
ATOM 2549 C CB  . GLN A 1 328 ? -15.247 37.055  -15.889 1.00 92.88 328 A 1 
ATOM 2550 C CG  . GLN A 1 328 ? -16.718 36.699  -15.646 1.00 89.92 328 A 1 
ATOM 2551 C CD  . GLN A 1 328 ? -17.510 37.900  -15.146 1.00 88.25 328 A 1 
ATOM 2552 O OE1 . GLN A 1 328 ? -17.308 38.412  -14.052 1.00 80.41 328 A 1 
ATOM 2553 N NE2 . GLN A 1 328 ? -18.447 38.388  -15.920 1.00 78.24 328 A 1 
ATOM 2554 N N   . GLY A 1 329 ? -12.193 35.219  -17.171 1.00 94.80 329 A 1 
ATOM 2555 C CA  . GLY A 1 329 ? -10.776 35.357  -17.527 1.00 94.76 329 A 1 
ATOM 2556 C C   . GLY A 1 329 ? -9.798  35.487  -16.349 1.00 95.57 329 A 1 
ATOM 2557 O O   . GLY A 1 329 ? -8.590  35.565  -16.580 1.00 94.41 329 A 1 
ATOM 2558 N N   . ILE A 1 330 ? -10.258 35.475  -15.094 1.00 95.63 330 A 1 
ATOM 2559 C CA  . ILE A 1 330 ? -9.413  35.547  -13.891 1.00 95.88 330 A 1 
ATOM 2560 C C   . ILE A 1 330 ? -9.259  34.148  -13.284 1.00 96.40 330 A 1 
ATOM 2561 O O   . ILE A 1 330 ? -10.242 33.497  -12.934 1.00 95.66 330 A 1 
ATOM 2562 C CB  . ILE A 1 330 ? -9.966  36.564  -12.871 1.00 95.05 330 A 1 
ATOM 2563 C CG1 . ILE A 1 330 ? -10.144 37.955  -13.523 1.00 92.37 330 A 1 
ATOM 2564 C CG2 . ILE A 1 330 ? -9.026  36.651  -11.650 1.00 91.88 330 A 1 
ATOM 2565 C CD1 . ILE A 1 330 ? -10.783 39.004  -12.608 1.00 82.64 330 A 1 
ATOM 2566 N N   . LEU A 1 331 ? -8.011  33.706  -13.131 1.00 96.36 331 A 1 
ATOM 2567 C CA  . LEU A 1 331 ? -7.660  32.408  -12.556 1.00 96.78 331 A 1 
ATOM 2568 C C   . LEU A 1 331 ? -7.622  32.458  -11.023 1.00 96.83 331 A 1 
ATOM 2569 O O   . LEU A 1 331 ? -6.938  33.297  -10.443 1.00 96.13 331 A 1 
ATOM 2570 C CB  . LEU A 1 331 ? -6.305  31.968  -13.137 1.00 96.70 331 A 1 
ATOM 2571 C CG  . LEU A 1 331 ? -5.751  30.653  -12.556 1.00 96.32 331 A 1 
ATOM 2572 C CD1 . LEU A 1 331 ? -6.634  29.456  -12.892 1.00 94.24 331 A 1 
ATOM 2573 C CD2 . LEU A 1 331 ? -4.353  30.400  -13.117 1.00 94.24 331 A 1 
ATOM 2574 N N   . TYR A 1 332 ? -8.249  31.469  -10.389 1.00 97.11 332 A 1 
ATOM 2575 C CA  . TYR A 1 332 ? -8.185  31.206  -8.952  1.00 96.86 332 A 1 
ATOM 2576 C C   . TYR A 1 332 ? -7.805  29.750  -8.689  1.00 97.04 332 A 1 
ATOM 2577 O O   . TYR A 1 332 ? -8.300  28.841  -9.353  1.00 96.40 332 A 1 
ATOM 2578 C CB  . TYR A 1 332 ? -9.535  31.517  -8.307  1.00 96.29 332 A 1 
ATOM 2579 C CG  . TYR A 1 332 ? -9.948  32.971  -8.410  1.00 95.63 332 A 1 
ATOM 2580 C CD1 . TYR A 1 332 ? -9.570  33.883  -7.407  1.00 93.26 332 A 1 
ATOM 2581 C CD2 . TYR A 1 332 ? -10.703 33.414  -9.513  1.00 93.90 332 A 1 
ATOM 2582 C CE1 . TYR A 1 332 ? -9.950  35.235  -7.498  1.00 92.54 332 A 1 
ATOM 2583 C CE2 . TYR A 1 332 ? -11.082 34.765  -9.612  1.00 92.64 332 A 1 
ATOM 2584 C CZ  . TYR A 1 332 ? -10.708 35.677  -8.601  1.00 92.72 332 A 1 
ATOM 2585 O OH  . TYR A 1 332 ? -11.079 36.983  -8.694  1.00 90.64 332 A 1 
ATOM 2586 N N   . ILE A 1 333 ? -6.954  29.518  -7.684  1.00 97.09 333 A 1 
ATOM 2587 C CA  . ILE A 1 333 ? -6.644  28.174  -7.190  1.00 97.17 333 A 1 
ATOM 2588 C C   . ILE A 1 333 ? -7.494  27.914  -5.945  1.00 96.88 333 A 1 
ATOM 2589 O O   . ILE A 1 333 ? -7.362  28.604  -4.933  1.00 96.20 333 A 1 
ATOM 2590 C CB  . ILE A 1 333 ? -5.135  27.996  -6.927  1.00 97.11 333 A 1 
ATOM 2591 C CG1 . ILE A 1 333 ? -4.266  28.376  -8.144  1.00 96.13 333 A 1 
ATOM 2592 C CG2 . ILE A 1 333 ? -4.836  26.548  -6.503  1.00 96.32 333 A 1 
ATOM 2593 C CD1 . ILE A 1 333 ? -4.568  27.623  -9.447  1.00 92.77 333 A 1 
ATOM 2594 N N   . LEU A 1 334 ? -8.363  26.928  -6.031  1.00 96.46 334 A 1 
ATOM 2595 C CA  . LEU A 1 334 ? -9.297  26.581  -4.955  1.00 95.75 334 A 1 
ATOM 2596 C C   . LEU A 1 334 ? -8.645  25.693  -3.897  1.00 95.43 334 A 1 
ATOM 2597 O O   . LEU A 1 334 ? -9.018  25.741  -2.726  1.00 93.11 334 A 1 
ATOM 2598 C CB  . LEU A 1 334 ? -10.522 25.863  -5.543  1.00 95.09 334 A 1 
ATOM 2599 C CG  . LEU A 1 334 ? -11.287 26.617  -6.643  1.00 93.90 334 A 1 
ATOM 2600 C CD1 . LEU A 1 334 ? -12.542 25.817  -6.990  1.00 90.26 334 A 1 
ATOM 2601 C CD2 . LEU A 1 334 ? -11.713 28.018  -6.196  1.00 89.48 334 A 1 
ATOM 2602 N N   . GLN A 1 335 ? -7.694  24.866  -4.323  1.00 94.50 335 A 1 
ATOM 2603 C CA  . GLN A 1 335 ? -7.036  23.883  -3.485  1.00 94.24 335 A 1 
ATOM 2604 C C   . GLN A 1 335 ? -5.698  23.467  -4.095  1.00 95.27 335 A 1 
ATOM 2605 O O   . GLN A 1 335 ? -5.548  23.406  -5.315  1.00 94.26 335 A 1 
ATOM 2606 C CB  . GLN A 1 335 ? -7.981  22.670  -3.337  1.00 90.85 335 A 1 
ATOM 2607 C CG  . GLN A 1 335 ? -7.514  21.629  -2.322  1.00 84.49 335 A 1 
ATOM 2608 C CD  . GLN A 1 335 ? -8.573  20.536  -2.169  1.00 85.92 335 A 1 
ATOM 2609 O OE1 . GLN A 1 335 ? -9.558  20.698  -1.476  1.00 77.95 335 A 1 
ATOM 2610 N NE2 . GLN A 1 335 ? -8.431  19.418  -2.836  1.00 75.27 335 A 1 
ATOM 2611 N N   . THR A 1 336 ? -4.744  23.096  -3.243  1.00 95.02 336 A 1 
ATOM 2612 C CA  . THR A 1 336 ? -3.609  22.244  -3.618  1.00 95.46 336 A 1 
ATOM 2613 C C   . THR A 1 336 ? -3.384  21.178  -2.553  1.00 95.14 336 A 1 
ATOM 2614 O O   . THR A 1 336 ? -3.717  21.372  -1.379  1.00 93.80 336 A 1 
ATOM 2615 C CB  . THR A 1 336 ? -2.328  23.058  -3.879  1.00 95.49 336 A 1 
ATOM 2616 O OG1 . THR A 1 336 ? -1.364  22.262  -4.529  1.00 92.24 336 A 1 
ATOM 2617 C CG2 . THR A 1 336 ? -1.679  23.606  -2.610  1.00 92.05 336 A 1 
ATOM 2618 N N   . ARG A 1 337 ? -2.822  20.053  -2.956  1.00 94.93 337 A 1 
ATOM 2619 C CA  . ARG A 1 337 ? -2.324  18.995  -2.070  1.00 93.96 337 A 1 
ATOM 2620 C C   . ARG A 1 337 ? -1.218  18.222  -2.772  1.00 94.77 337 A 1 
ATOM 2621 O O   . ARG A 1 337 ? -1.110  18.265  -3.994  1.00 93.88 337 A 1 
ATOM 2622 C CB  . ARG A 1 337 ? -3.484  18.080  -1.630  1.00 91.55 337 A 1 
ATOM 2623 C CG  . ARG A 1 337 ? -4.201  17.380  -2.801  1.00 86.20 337 A 1 
ATOM 2624 C CD  . ARG A 1 337 ? -5.407  16.559  -2.315  1.00 86.00 337 A 1 
ATOM 2625 N NE  . ARG A 1 337 ? -6.124  16.002  -3.464  1.00 80.41 337 A 1 
ATOM 2626 C CZ  . ARG A 1 337 ? -7.315  15.442  -3.512  1.00 79.01 337 A 1 
ATOM 2627 N NH1 . ARG A 1 337 ? -8.021  15.206  -2.436  1.00 71.12 337 A 1 
ATOM 2628 N NH2 . ARG A 1 337 ? -7.804  15.133  -4.674  1.00 72.60 337 A 1 
ATOM 2629 N N   . ASN A 1 338 ? -0.437  17.472  -2.010  1.00 94.66 338 A 1 
ATOM 2630 C CA  . ASN A 1 338 ? 0.442   16.478  -2.619  1.00 94.14 338 A 1 
ATOM 2631 C C   . ASN A 1 338 ? -0.427  15.450  -3.355  1.00 93.73 338 A 1 
ATOM 2632 O O   . ASN A 1 338 ? -1.338  14.862  -2.758  1.00 91.59 338 A 1 
ATOM 2633 C CB  . ASN A 1 338 ? 1.328   15.824  -1.550  1.00 93.53 338 A 1 
ATOM 2634 C CG  . ASN A 1 338 ? 2.351   16.773  -0.945  1.00 91.77 338 A 1 
ATOM 2635 O OD1 . ASN A 1 338 ? 2.405   17.964  -1.198  1.00 85.39 338 A 1 
ATOM 2636 N ND2 . ASN A 1 338 ? 3.205   16.260  -0.099  1.00 84.85 338 A 1 
ATOM 2637 N N   . GLY A 1 339 ? -0.173  15.280  -4.650  1.00 92.52 339 A 1 
ATOM 2638 C CA  . GLY A 1 339 ? -0.995  14.455  -5.518  1.00 91.77 339 A 1 
ATOM 2639 C C   . GLY A 1 339 ? -0.884  12.975  -5.157  1.00 91.65 339 A 1 
ATOM 2640 O O   . GLY A 1 339 ? 0.225   12.438  -5.056  1.00 89.86 339 A 1 
ATOM 2641 N N   . LYS A 1 340 ? -2.024  12.308  -4.990  1.00 91.03 340 A 1 
ATOM 2642 C CA  . LYS A 1 340 ? -2.070  10.844  -5.016  1.00 89.32 340 A 1 
ATOM 2643 C C   . LYS A 1 340 ? -1.633  10.367  -6.400  1.00 89.41 340 A 1 
ATOM 2644 O O   . LYS A 1 340 ? -1.902  11.035  -7.400  1.00 86.85 340 A 1 
ATOM 2645 C CB  . LYS A 1 340 ? -3.462  10.303  -4.661  1.00 87.55 340 A 1 
ATOM 2646 C CG  . LYS A 1 340 ? -3.812  10.465  -3.172  1.00 80.60 340 A 1 
ATOM 2647 C CD  . LYS A 1 340 ? -5.042  9.618   -2.806  1.00 74.22 340 A 1 
ATOM 2648 C CE  . LYS A 1 340 ? -5.327  9.639   -1.300  1.00 68.20 340 A 1 
ATOM 2649 N NZ  . LYS A 1 340 ? -6.323  8.602   -0.908  1.00 61.45 340 A 1 
ATOM 2650 N N   . ARG A 1 341 ? -0.947  9.234   -6.447  1.00 91.54 341 A 1 
ATOM 2651 C CA  . ARG A 1 341 ? -0.369  8.696   -7.686  1.00 91.41 341 A 1 
ATOM 2652 C C   . ARG A 1 341 ? -0.328  7.173   -7.637  1.00 91.10 341 A 1 
ATOM 2653 O O   . ARG A 1 341 ? -0.286  6.593   -6.548  1.00 89.31 341 A 1 
ATOM 2654 C CB  . ARG A 1 341 ? 1.015   9.319   -7.915  1.00 90.95 341 A 1 
ATOM 2655 C CG  . ARG A 1 341 ? 2.059   8.923   -6.856  1.00 90.02 341 A 1 
ATOM 2656 C CD  . ARG A 1 341 ? 3.259   9.872   -6.850  1.00 90.79 341 A 1 
ATOM 2657 N NE  . ARG A 1 341 ? 2.916   11.153  -6.206  1.00 90.33 341 A 1 
ATOM 2658 C CZ  . ARG A 1 341 ? 3.734   12.145  -5.907  1.00 91.92 341 A 1 
ATOM 2659 N NH1 . ARG A 1 341 ? 4.982   12.155  -6.246  1.00 86.23 341 A 1 
ATOM 2660 N NH2 . ARG A 1 341 ? 3.296   13.155  -5.235  1.00 87.81 341 A 1 
ATOM 2661 N N   . ALA A 1 342 ? -0.307  6.551   -8.806  1.00 89.62 342 A 1 
ATOM 2662 C CA  . ALA A 1 342 ? -0.102  5.116   -8.952  1.00 89.44 342 A 1 
ATOM 2663 C C   . ALA A 1 342 ? 1.341   4.711   -8.597  1.00 91.43 342 A 1 
ATOM 2664 O O   . ALA A 1 342 ? 2.242   5.557   -8.563  1.00 91.14 342 A 1 
ATOM 2665 C CB  . ALA A 1 342 ? -0.466  4.724   -10.383 1.00 87.61 342 A 1 
ATOM 2666 N N   . GLY A 1 343 ? 1.580   3.420   -8.369  1.00 90.37 343 A 1 
ATOM 2667 C CA  . GLY A 1 343 ? 2.908   2.890   -8.043  1.00 91.34 343 A 1 
ATOM 2668 C C   . GLY A 1 343 ? 3.972   3.230   -9.087  1.00 93.31 343 A 1 
ATOM 2669 O O   . GLY A 1 343 ? 5.038   3.737   -8.737  1.00 93.36 343 A 1 
ATOM 2670 N N   . THR A 1 344 ? 3.653   3.079   -10.379 1.00 91.23 344 A 1 
ATOM 2671 C CA  . THR A 1 344 ? 4.526   3.470   -11.501 1.00 91.87 344 A 1 
ATOM 2672 C C   . THR A 1 344 ? 4.910   4.945   -11.422 1.00 93.95 344 A 1 
ATOM 2673 O O   . THR A 1 344 ? 6.090   5.291   -11.470 1.00 94.04 344 A 1 
ATOM 2674 C CB  . THR A 1 344 ? 3.833   3.212   -12.851 1.00 89.92 344 A 1 
ATOM 2675 O OG1 . THR A 1 344 ? 3.273   1.921   -12.872 1.00 81.59 344 A 1 
ATOM 2676 C CG2 . THR A 1 344 ? 4.790   3.319   -14.035 1.00 81.42 344 A 1 
ATOM 2677 N N   . ALA A 1 345 ? 3.925   5.809   -11.216 1.00 92.98 345 A 1 
ATOM 2678 C CA  . ALA A 1 345 ? 4.150   7.242   -11.098 1.00 94.19 345 A 1 
ATOM 2679 C C   . ALA A 1 345 ? 4.937   7.604   -9.833  1.00 95.81 345 A 1 
ATOM 2680 O O   . ALA A 1 345 ? 5.743   8.530   -9.863  1.00 96.27 345 A 1 
ATOM 2681 C CB  . ALA A 1 345 ? 2.797   7.955   -11.134 1.00 93.60 345 A 1 
ATOM 2682 N N   . ALA A 1 346 ? 4.742   6.885   -8.720  1.00 94.92 346 A 1 
ATOM 2683 C CA  . ALA A 1 346 ? 5.477   7.121   -7.483  1.00 95.96 346 A 1 
ATOM 2684 C C   . ALA A 1 346 ? 6.980   6.858   -7.652  1.00 96.98 346 A 1 
ATOM 2685 O O   . ALA A 1 346 ? 7.784   7.714   -7.276  1.00 97.09 346 A 1 
ATOM 2686 C CB  . ALA A 1 346 ? 4.866   6.269   -6.364  1.00 95.77 346 A 1 
ATOM 2687 N N   . VAL A 1 347 ? 7.350   5.731   -8.261  1.00 96.61 347 A 1 
ATOM 2688 C CA  . VAL A 1 347 ? 8.754   5.393   -8.547  1.00 97.31 347 A 1 
ATOM 2689 C C   . VAL A 1 347 ? 9.340   6.348   -9.585  1.00 97.68 347 A 1 
ATOM 2690 O O   . VAL A 1 347 ? 10.403  6.919   -9.344  1.00 97.51 347 A 1 
ATOM 2691 C CB  . VAL A 1 347 ? 8.894   3.922   -8.981  1.00 97.03 347 A 1 
ATOM 2692 C CG1 . VAL A 1 347 ? 10.326  3.581   -9.416  1.00 95.13 347 A 1 
ATOM 2693 C CG2 . VAL A 1 347 ? 8.536   2.994   -7.811  1.00 94.99 347 A 1 
ATOM 2694 N N   . LYS A 1 348 ? 8.626   6.609   -10.687 1.00 97.28 348 A 1 
ATOM 2695 C CA  . LYS A 1 348 ? 9.080   7.539   -11.728 1.00 97.45 348 A 1 
ATOM 2696 C C   . LYS A 1 348 ? 9.320   8.941   -11.172 1.00 97.81 348 A 1 
ATOM 2697 O O   . LYS A 1 348 ? 10.396  9.501   -11.364 1.00 97.56 348 A 1 
ATOM 2698 C CB  . LYS A 1 348 ? 8.064   7.548   -12.888 1.00 97.04 348 A 1 
ATOM 2699 C CG  . LYS A 1 348 ? 8.491   8.415   -14.089 1.00 95.18 348 A 1 
ATOM 2700 C CD  . LYS A 1 348 ? 9.797   7.889   -14.703 1.00 92.48 348 A 1 
ATOM 2701 C CE  . LYS A 1 348 ? 10.294  8.736   -15.864 1.00 89.27 348 A 1 
ATOM 2702 N NZ  . LYS A 1 348 ? 11.760  8.509   -16.013 1.00 85.01 348 A 1 
ATOM 2703 N N   . CYS A 1 349 ? 8.367   9.490   -10.414 1.00 97.38 349 A 1 
ATOM 2704 C CA  . CYS A 1 349 ? 8.528   10.790  -9.762  1.00 97.50 349 A 1 
ATOM 2705 C C   . CYS A 1 349 ? 9.705   10.797  -8.779  1.00 97.92 349 A 1 
ATOM 2706 O O   . CYS A 1 349 ? 10.403  11.800  -8.690  1.00 97.51 349 A 1 
ATOM 2707 C CB  . CYS A 1 349 ? 7.247   11.176  -9.009  1.00 96.96 349 A 1 
ATOM 2708 S SG  . CYS A 1 349 ? 5.895   11.602  -10.141 1.00 95.10 349 A 1 
ATOM 2709 N N   . ALA A 1 350 ? 9.914   9.713   -8.018  1.00 97.58 350 A 1 
ATOM 2710 C CA  . ALA A 1 350 ? 11.032  9.610   -7.085  1.00 97.64 350 A 1 
ATOM 2711 C C   . ALA A 1 350 ? 12.385  9.683   -7.812  1.00 97.88 350 A 1 
ATOM 2712 O O   . ALA A 1 350 ? 13.251  10.458  -7.403  1.00 97.50 350 A 1 
ATOM 2713 C CB  . ALA A 1 350 ? 10.882  8.316   -6.271  1.00 97.35 350 A 1 
ATOM 2714 N N   . VAL A 1 351 ? 12.537  8.932   -8.906  1.00 98.05 351 A 1 
ATOM 2715 C CA  . VAL A 1 351 ? 13.761  8.914   -9.723  1.00 98.06 351 A 1 
ATOM 2716 C C   . VAL A 1 351 ? 13.987  10.264  -10.404 1.00 98.09 351 A 1 
ATOM 2717 O O   . VAL A 1 351 ? 15.045  10.873  -10.216 1.00 97.67 351 A 1 
ATOM 2718 C CB  . VAL A 1 351 ? 13.724  7.744   -10.730 1.00 97.72 351 A 1 
ATOM 2719 C CG1 . VAL A 1 351 ? 14.922  7.766   -11.689 1.00 95.23 351 A 1 
ATOM 2720 C CG2 . VAL A 1 351 ? 13.764  6.400   -9.983  1.00 94.81 351 A 1 
ATOM 2721 N N   . ASP A 1 352 ? 12.981  10.786  -11.098 1.00 97.96 352 A 1 
ATOM 2722 C CA  . ASP A 1 352 ? 13.092  12.041  -11.845 1.00 97.92 352 A 1 
ATOM 2723 C C   . ASP A 1 352 ? 13.345  13.238  -10.917 1.00 98.06 352 A 1 
ATOM 2724 O O   . ASP A 1 352 ? 14.235  14.046  -11.172 1.00 97.48 352 A 1 
ATOM 2725 C CB  . ASP A 1 352 ? 11.828  12.282  -12.684 1.00 97.56 352 A 1 
ATOM 2726 C CG  . ASP A 1 352 ? 11.673  11.361  -13.898 1.00 96.49 352 A 1 
ATOM 2727 O OD1 . ASP A 1 352 ? 12.596  10.579  -14.226 1.00 93.42 352 A 1 
ATOM 2728 O OD2 . ASP A 1 352 ? 10.613  11.444  -14.559 1.00 93.42 352 A 1 
ATOM 2729 N N   . MET A 1 353 ? 12.638  13.340  -9.786  1.00 97.98 353 A 1 
ATOM 2730 C CA  . MET A 1 353 ? 12.832  14.451  -8.845  1.00 97.91 353 A 1 
ATOM 2731 C C   . MET A 1 353 ? 14.220  14.446  -8.190  1.00 97.97 353 A 1 
ATOM 2732 O O   . MET A 1 353 ? 14.715  15.515  -7.814  1.00 97.25 353 A 1 
ATOM 2733 C CB  . MET A 1 353 ? 11.755  14.433  -7.753  1.00 97.71 353 A 1 
ATOM 2734 C CG  . MET A 1 353 ? 10.375  14.840  -8.267  1.00 96.69 353 A 1 
ATOM 2735 S SD  . MET A 1 353 ? 9.112   14.832  -6.962  1.00 95.39 353 A 1 
ATOM 2736 C CE  . MET A 1 353 ? 7.704   15.396  -7.952  1.00 87.91 353 A 1 
ATOM 2737 N N   . VAL A 1 354 ? 14.847  13.273  -8.023  1.00 98.02 354 A 1 
ATOM 2738 C CA  . VAL A 1 354 ? 16.249  13.183  -7.584  1.00 97.98 354 A 1 
ATOM 2739 C C   . VAL A 1 354 ? 17.188  13.640  -8.697  1.00 97.97 354 A 1 
ATOM 2740 O O   . VAL A 1 354 ? 18.097  14.425  -8.429  1.00 97.50 354 A 1 
ATOM 2741 C CB  . VAL A 1 354 ? 16.604  11.766  -7.090  1.00 97.85 354 A 1 
ATOM 2742 C CG1 . VAL A 1 354 ? 18.115  11.573  -6.869  1.00 96.34 354 A 1 
ATOM 2743 C CG2 . VAL A 1 354 ? 15.921  11.480  -5.750  1.00 95.88 354 A 1 
ATOM 2744 N N   . ALA A 1 355 ? 16.959  13.211  -9.935  1.00 97.86 355 A 1 
ATOM 2745 C CA  . ALA A 1 355 ? 17.751  13.634  -11.089 1.00 97.68 355 A 1 
ATOM 2746 C C   . ALA A 1 355 ? 17.656  15.152  -11.346 1.00 97.63 355 A 1 
ATOM 2747 O O   . ALA A 1 355 ? 18.654  15.794  -11.683 1.00 96.91 355 A 1 
ATOM 2748 C CB  . ALA A 1 355 ? 17.294  12.824  -12.307 1.00 97.54 355 A 1 
ATOM 2749 N N   . GLU A 1 356 ? 16.484  15.736  -11.109 1.00 97.90 356 A 1 
ATOM 2750 C CA  . GLU A 1 356 ? 16.221  17.183  -11.184 1.00 97.60 356 A 1 
ATOM 2751 C C   . GLU A 1 356 ? 16.822  17.981  -10.006 1.00 97.58 356 A 1 
ATOM 2752 O O   . GLU A 1 356 ? 16.798  19.217  -10.009 1.00 96.38 356 A 1 
ATOM 2753 C CB  . GLU A 1 356 ? 14.699  17.398  -11.238 1.00 97.04 356 A 1 
ATOM 2754 C CG  . GLU A 1 356 ? 14.034  16.919  -12.549 1.00 95.86 356 A 1 
ATOM 2755 C CD  . GLU A 1 356 ? 12.503  16.824  -12.418 1.00 96.24 356 A 1 
ATOM 2756 O OE1 . GLU A 1 356 ? 11.858  16.083  -13.187 1.00 90.95 356 A 1 
ATOM 2757 O OE2 . GLU A 1 356 ? 11.908  17.485  -11.533 1.00 92.25 356 A 1 
ATOM 2758 N N   . GLY A 1 357 ? 17.335  17.307  -8.967  1.00 97.29 357 A 1 
ATOM 2759 C CA  . GLY A 1 357 ? 17.846  17.945  -7.747  1.00 97.10 357 A 1 
ATOM 2760 C C   . GLY A 1 357 ? 16.755  18.567  -6.865  1.00 97.31 357 A 1 
ATOM 2761 O O   . GLY A 1 357 ? 17.054  19.404  -6.009  1.00 95.50 357 A 1 
ATOM 2762 N N   . LEU A 1 358 ? 15.491  18.191  -7.059  1.00 97.25 358 A 1 
ATOM 2763 C CA  . LEU A 1 358 ? 14.363  18.700  -6.276  1.00 96.85 358 A 1 
ATOM 2764 C C   . LEU A 1 358 ? 14.327  18.091  -4.867  1.00 96.76 358 A 1 
ATOM 2765 O O   . LEU A 1 358 ? 13.982  18.780  -3.897  1.00 94.33 358 A 1 
ATOM 2766 C CB  . LEU A 1 358 ? 13.062  18.424  -7.057  1.00 96.02 358 A 1 
ATOM 2767 C CG  . LEU A 1 358 ? 11.802  19.028  -6.407  1.00 91.55 358 A 1 
ATOM 2768 C CD1 . LEU A 1 358 ? 11.844  20.556  -6.364  1.00 86.78 358 A 1 
ATOM 2769 C CD2 . LEU A 1 358 ? 10.561  18.615  -7.198  1.00 87.47 358 A 1 
ATOM 2770 N N   . ILE A 1 359 ? 14.696  16.815  -4.754  1.00 97.24 359 A 1 
ATOM 2771 C CA  . ILE A 1 359 ? 14.764  16.045  -3.506  1.00 97.12 359 A 1 
ATOM 2772 C C   . ILE A 1 359 ? 16.028  15.178  -3.469  1.00 97.25 359 A 1 
ATOM 2773 O O   . ILE A 1 359 ? 16.621  14.885  -4.503  1.00 96.56 359 A 1 
ATOM 2774 C CB  . ILE A 1 359 ? 13.497  15.181  -3.307  1.00 96.76 359 A 1 
ATOM 2775 C CG1 . ILE A 1 359 ? 13.350  14.080  -4.384  1.00 95.64 359 A 1 
ATOM 2776 C CG2 . ILE A 1 359 ? 12.256  16.087  -3.243  1.00 94.74 359 A 1 
ATOM 2777 C CD1 . ILE A 1 359 ? 12.105  13.199  -4.228  1.00 94.81 359 A 1 
ATOM 2778 N N   . ASP A 1 360 ? 16.429  14.753  -2.276  1.00 96.97 360 A 1 
ATOM 2779 C CA  . ASP A 1 360 ? 17.481  13.749  -2.110  1.00 96.67 360 A 1 
ATOM 2780 C C   . ASP A 1 360 ? 16.926  12.309  -2.155  1.00 97.08 360 A 1 
ATOM 2781 O O   . ASP A 1 360 ? 15.714  12.074  -2.075  1.00 96.52 360 A 1 
ATOM 2782 C CB  . ASP A 1 360 ? 18.315  14.048  -0.847  1.00 95.70 360 A 1 
ATOM 2783 C CG  . ASP A 1 360 ? 17.560  13.915  0.485   1.00 94.82 360 A 1 
ATOM 2784 O OD1 . ASP A 1 360 ? 16.563  13.168  0.555   1.00 90.44 360 A 1 
ATOM 2785 O OD2 . ASP A 1 360 ? 18.003  14.549  1.460   1.00 89.52 360 A 1 
ATOM 2786 N N   . LYS A 1 361 ? 17.829  11.327  -2.273  1.00 96.69 361 A 1 
ATOM 2787 C CA  . LYS A 1 361 ? 17.473  9.898   -2.340  1.00 96.91 361 A 1 
ATOM 2788 C C   . LYS A 1 361 ? 16.708  9.411   -1.104  1.00 96.82 361 A 1 
ATOM 2789 O O   . LYS A 1 361 ? 15.791  8.611   -1.240  1.00 96.21 361 A 1 
ATOM 2790 C CB  . LYS A 1 361 ? 18.733  9.038   -2.554  1.00 96.89 361 A 1 
ATOM 2791 C CG  . LYS A 1 361 ? 19.399  9.277   -3.918  1.00 96.02 361 A 1 
ATOM 2792 C CD  . LYS A 1 361 ? 20.581  8.316   -4.131  1.00 94.90 361 A 1 
ATOM 2793 C CE  . LYS A 1 361 ? 21.187  8.520   -5.527  1.00 91.66 361 A 1 
ATOM 2794 N NZ  . LYS A 1 361 ? 22.215  7.491   -5.854  1.00 86.14 361 A 1 
ATOM 2795 N N   . ASN A 1 362 ? 17.037  9.907   0.086   1.00 96.69 362 A 1 
ATOM 2796 C CA  . ASN A 1 362 ? 16.353  9.497   1.315   1.00 96.34 362 A 1 
ATOM 2797 C C   . ASN A 1 362 ? 14.899  9.983   1.325   1.00 96.49 362 A 1 
ATOM 2798 O O   . ASN A 1 362 ? 13.988  9.219   1.630   1.00 95.76 362 A 1 
ATOM 2799 C CB  . ASN A 1 362 ? 17.118  10.027  2.538   1.00 96.01 362 A 1 
ATOM 2800 C CG  . ASN A 1 362 ? 18.449  9.343   2.779   1.00 95.43 362 A 1 
ATOM 2801 O OD1 . ASN A 1 362 ? 18.820  8.362   2.157   1.00 89.72 362 A 1 
ATOM 2802 N ND2 . ASN A 1 362 ? 19.217  9.843   3.718   1.00 89.54 362 A 1 
ATOM 2803 N N   . THR A 1 363 ? 14.676  11.237  0.925   1.00 96.74 363 A 1 
ATOM 2804 C CA  . THR A 1 363 ? 13.328  11.792  0.762   1.00 96.44 363 A 1 
ATOM 2805 C C   . THR A 1 363 ? 12.541  11.022  -0.298  1.00 96.74 363 A 1 
ATOM 2806 O O   . THR A 1 363 ? 11.367  10.726  -0.088  1.00 96.02 363 A 1 
ATOM 2807 C CB  . THR A 1 363 ? 13.396  13.276  0.388   1.00 96.09 363 A 1 
ATOM 2808 O OG1 . THR A 1 363 ? 14.104  13.998  1.367   1.00 93.73 363 A 1 
ATOM 2809 C CG2 . THR A 1 363 ? 12.013  13.923  0.290   1.00 93.77 363 A 1 
ATOM 2810 N N   . ALA A 1 364 ? 13.181  10.660  -1.413  1.00 97.29 364 A 1 
ATOM 2811 C CA  . ALA A 1 364 ? 12.565  9.847   -2.457  1.00 97.37 364 A 1 
ATOM 2812 C C   . ALA A 1 364 ? 12.125  8.468   -1.931  1.00 97.38 364 A 1 
ATOM 2813 O O   . ALA A 1 364 ? 10.978  8.074   -2.139  1.00 96.99 364 A 1 
ATOM 2814 C CB  . ALA A 1 364 ? 13.553  9.734   -3.625  1.00 97.31 364 A 1 
ATOM 2815 N N   . ILE A 1 365 ? 12.990  7.779   -1.177  1.00 97.61 365 A 1 
ATOM 2816 C CA  . ILE A 1 365 ? 12.687  6.477   -0.554  1.00 97.60 365 A 1 
ATOM 2817 C C   . ILE A 1 365 ? 11.505  6.582   0.418   1.00 97.28 365 A 1 
ATOM 2818 O O   . ILE A 1 365 ? 10.634  5.714   0.422   1.00 96.71 365 A 1 
ATOM 2819 C CB  . ILE A 1 365 ? 13.951  5.910   0.133   1.00 97.63 365 A 1 
ATOM 2820 C CG1 . ILE A 1 365 ? 14.995  5.476   -0.924  1.00 97.03 365 A 1 
ATOM 2821 C CG2 . ILE A 1 365 ? 13.620  4.713   1.044   1.00 97.17 365 A 1 
ATOM 2822 C CD1 . ILE A 1 365 ? 16.400  5.254   -0.351  1.00 95.74 365 A 1 
ATOM 2823 N N   . LEU A 1 366 ? 11.429  7.649   1.217   1.00 97.05 366 A 1 
ATOM 2824 C CA  . LEU A 1 366 ? 10.325  7.845   2.169   1.00 96.16 366 A 1 
ATOM 2825 C C   . LEU A 1 366 ? 8.978   8.165   1.500   1.00 95.69 366 A 1 
ATOM 2826 O O   . LEU A 1 366 ? 7.939   8.019   2.136   1.00 94.29 366 A 1 
ATOM 2827 C CB  . LEU A 1 366 ? 10.706  8.951   3.168   1.00 95.97 366 A 1 
ATOM 2828 C CG  . LEU A 1 366 ? 11.817  8.570   4.166   1.00 95.45 366 A 1 
ATOM 2829 C CD1 . LEU A 1 366 ? 12.135  9.785   5.040   1.00 92.71 366 A 1 
ATOM 2830 C CD2 . LEU A 1 366 ? 11.414  7.414   5.078   1.00 92.57 366 A 1 
ATOM 2831 N N   . ARG A 1 367 ? 8.980   8.621   0.241   1.00 96.94 367 A 1 
ATOM 2832 C CA  . ARG A 1 367 ? 7.741   8.965   -0.486  1.00 96.26 367 A 1 
ATOM 2833 C C   . ARG A 1 367 ? 7.083   7.798   -1.198  1.00 96.05 367 A 1 
ATOM 2834 O O   . ARG A 1 367 ? 5.882   7.864   -1.476  1.00 94.50 367 A 1 
ATOM 2835 C CB  . ARG A 1 367 ? 8.037   10.042  -1.519  1.00 95.48 367 A 1 
ATOM 2836 C CG  . ARG A 1 367 ? 8.168   11.395  -0.832  1.00 91.89 367 A 1 
ATOM 2837 C CD  . ARG A 1 367 ? 8.552   12.398  -1.901  1.00 90.60 367 A 1 
ATOM 2838 N NE  . ARG A 1 367 ? 8.674   13.724  -1.310  1.00 87.77 367 A 1 
ATOM 2839 C CZ  . ARG A 1 367 ? 8.895   14.812  -1.991  1.00 85.14 367 A 1 
ATOM 2840 N NH1 . ARG A 1 367 ? 9.061   14.792  -3.282  1.00 78.89 367 A 1 
ATOM 2841 N NH2 . ARG A 1 367 ? 8.945   15.941  -1.364  1.00 80.14 367 A 1 
ATOM 2842 N N   . VAL A 1 368 ? 7.858   6.773   -1.526  1.00 96.41 368 A 1 
ATOM 2843 C CA  . VAL A 1 368 ? 7.300   5.558   -2.110  1.00 96.71 368 A 1 
ATOM 2844 C C   . VAL A 1 368 ? 6.799   4.688   -0.965  1.00 96.69 368 A 1 
ATOM 2845 O O   . VAL A 1 368 ? 7.541   4.385   -0.037  1.00 96.11 368 A 1 
ATOM 2846 C CB  . VAL A 1 368 ? 8.325   4.846   -3.007  1.00 96.84 368 A 1 
ATOM 2847 C CG1 . VAL A 1 368 ? 7.722   3.586   -3.641  1.00 95.60 368 A 1 
ATOM 2848 C CG2 . VAL A 1 368 ? 8.767   5.765   -4.154  1.00 95.21 368 A 1 
ATOM 2849 N N   . THR A 1 369 ? 5.534   4.310   -0.999  1.00 95.01 369 A 1 
ATOM 2850 C CA  . THR A 1 369 ? 4.954   3.427   0.022   1.00 94.01 369 A 1 
ATOM 2851 C C   . THR A 1 369 ? 5.079   1.958   -0.393  1.00 94.31 369 A 1 
ATOM 2852 O O   . THR A 1 369 ? 5.157   1.674   -1.594  1.00 94.02 369 A 1 
ATOM 2853 C CB  . THR A 1 369 ? 3.488   3.778   0.329   1.00 92.86 369 A 1 
ATOM 2854 O OG1 . THR A 1 369 ? 2.659   3.501   -0.774  1.00 89.91 369 A 1 
ATOM 2855 C CG2 . THR A 1 369 ? 3.302   5.250   0.698   1.00 88.44 369 A 1 
ATOM 2856 N N   . PRO A 1 370 ? 5.028   1.009   0.547   1.00 93.43 370 A 1 
ATOM 2857 C CA  . PRO A 1 370 ? 4.919   -0.411  0.211   1.00 92.19 370 A 1 
ATOM 2858 C C   . PRO A 1 370 ? 3.751   -0.708  -0.735  1.00 92.37 370 A 1 
ATOM 2859 O O   . PRO A 1 370 ? 3.929   -1.445  -1.698  1.00 91.14 370 A 1 
ATOM 2860 C CB  . PRO A 1 370 ? 4.778   -1.140  1.550   1.00 90.82 370 A 1 
ATOM 2861 C CG  . PRO A 1 370 ? 5.520   -0.220  2.520   1.00 88.09 370 A 1 
ATOM 2862 C CD  . PRO A 1 370 ? 5.174   1.170   1.987   1.00 90.70 370 A 1 
ATOM 2863 N N   . GLY A 1 371 ? 2.608   -0.045  -0.549  1.00 89.33 371 A 1 
ATOM 2864 C CA  . GLY A 1 371 ? 1.460   -0.170  -1.457  1.00 88.07 371 A 1 
ATOM 2865 C C   . GLY A 1 371 ? 1.744   0.312   -2.886  1.00 89.54 371 A 1 
ATOM 2866 O O   . GLY A 1 371 ? 1.221   -0.252  -3.840  1.00 88.76 371 A 1 
ATOM 2867 N N   . HIS A 1 372 ? 2.615   1.310   -3.074  1.00 91.93 372 A 1 
ATOM 2868 C CA  . HIS A 1 372 ? 3.044   1.716   -4.419  1.00 91.99 372 A 1 
ATOM 2869 C C   . HIS A 1 372 ? 3.890   0.637   -5.111  1.00 91.96 372 A 1 
ATOM 2870 O O   . HIS A 1 372 ? 3.721   0.422   -6.309  1.00 91.09 372 A 1 
ATOM 2871 C CB  . HIS A 1 372 ? 3.851   3.023   -4.367  1.00 92.52 372 A 1 
ATOM 2872 C CG  . HIS A 1 372 ? 3.087   4.259   -3.979  1.00 92.50 372 A 1 
ATOM 2873 N ND1 . HIS A 1 372 ? 3.620   5.366   -3.351  1.00 86.35 372 A 1 
ATOM 2874 C CD2 . HIS A 1 372 ? 1.771   4.542   -4.223  1.00 87.28 372 A 1 
ATOM 2875 C CE1 . HIS A 1 372 ? 2.647   6.283   -3.218  1.00 87.52 372 A 1 
ATOM 2876 N NE2 . HIS A 1 372 ? 1.501   5.821   -3.732  1.00 88.30 372 A 1 
ATOM 2877 N N   . LEU A 1 373 ? 4.796   -0.017  -4.386  1.00 93.32 373 A 1 
ATOM 2878 C CA  . LEU A 1 373 ? 5.568   -1.130  -4.947  1.00 93.36 373 A 1 
ATOM 2879 C C   . LEU A 1 373 ? 4.693   -2.355  -5.181  1.00 92.66 373 A 1 
ATOM 2880 O O   . LEU A 1 373 ? 4.850   -3.000  -6.209  1.00 90.15 373 A 1 
ATOM 2881 C CB  . LEU A 1 373 ? 6.752   -1.499  -4.045  1.00 92.97 373 A 1 
ATOM 2882 C CG  . LEU A 1 373 ? 7.933   -0.520  -4.053  1.00 90.61 373 A 1 
ATOM 2883 C CD1 . LEU A 1 373 ? 9.093   -1.172  -3.305  1.00 87.29 373 A 1 
ATOM 2884 C CD2 . LEU A 1 373 ? 8.436   -0.173  -5.449  1.00 87.21 373 A 1 
ATOM 2885 N N   . ASP A 1 374 ? 3.764   -2.635  -4.286  1.00 90.30 374 A 1 
ATOM 2886 C CA  . ASP A 1 374 ? 2.818   -3.741  -4.439  1.00 88.77 374 A 1 
ATOM 2887 C C   . ASP A 1 374 ? 2.018   -3.617  -5.747  1.00 88.46 374 A 1 
ATOM 2888 O O   . ASP A 1 374 ? 1.951   -4.568  -6.522  1.00 86.83 374 A 1 
ATOM 2889 C CB  . ASP A 1 374 ? 1.907   -3.784  -3.213  1.00 87.10 374 A 1 
ATOM 2890 C CG  . ASP A 1 374 ? 1.099   -5.076  -3.168  1.00 81.64 374 A 1 
ATOM 2891 O OD1 . ASP A 1 374 ? 1.750   -6.144  -3.089  1.00 76.44 374 A 1 
ATOM 2892 O OD2 . ASP A 1 374 ? -0.139  -4.972  -3.201  1.00 74.35 374 A 1 
ATOM 2893 N N   . GLN A 1 375 ? 1.557   -2.408  -6.087  1.00 88.84 375 A 1 
ATOM 2894 C CA  . GLN A 1 375 ? 0.906   -2.141  -7.379  1.00 88.17 375 A 1 
ATOM 2895 C C   . GLN A 1 375 ? 1.795   -2.461  -8.590  1.00 88.41 375 A 1 
ATOM 2896 O O   . GLN A 1 375 ? 1.298   -2.918  -9.618  1.00 86.98 375 A 1 
ATOM 2897 C CB  . GLN A 1 375 ? 0.511   -0.668  -7.471  1.00 86.94 375 A 1 
ATOM 2898 C CG  . GLN A 1 375 ? -0.652  -0.284  -6.562  1.00 83.09 375 A 1 
ATOM 2899 C CD  . GLN A 1 375 ? -0.859  1.223   -6.532  1.00 83.63 375 A 1 
ATOM 2900 O OE1 . GLN A 1 375 ? -0.664  1.944   -7.506  1.00 77.32 375 A 1 
ATOM 2901 N NE2 . GLN A 1 375 ? -1.267  1.771   -5.414  1.00 76.06 375 A 1 
ATOM 2902 N N   . LEU A 1 376 ? 3.102   -2.202  -8.499  1.00 89.91 376 A 1 
ATOM 2903 C CA  . LEU A 1 376 ? 4.051   -2.522  -9.573  1.00 90.29 376 A 1 
ATOM 2904 C C   . LEU A 1 376 ? 4.330   -4.019  -9.690  1.00 90.10 376 A 1 
ATOM 2905 O O   . LEU A 1 376 ? 4.775   -4.480  -10.742 1.00 87.57 376 A 1 
ATOM 2906 C CB  . LEU A 1 376 ? 5.370   -1.775  -9.327  1.00 90.15 376 A 1 
ATOM 2907 C CG  . LEU A 1 376 ? 5.299   -0.277  -9.640  1.00 89.41 376 A 1 
ATOM 2908 C CD1 . LEU A 1 376 ? 6.571   0.408   -9.155  1.00 84.08 376 A 1 
ATOM 2909 C CD2 . LEU A 1 376 ? 5.193   -0.066  -11.148 1.00 84.00 376 A 1 
ATOM 2910 N N   . LEU A 1 377 ? 4.078   -4.760  -8.616  1.00 90.43 377 A 1 
ATOM 2911 C CA  . LEU A 1 377 ? 4.239   -6.206  -8.545  1.00 89.86 377 A 1 
ATOM 2912 C C   . LEU A 1 377 ? 2.934   -6.949  -8.840  1.00 89.54 377 A 1 
ATOM 2913 O O   . LEU A 1 377 ? 2.938   -8.179  -8.893  1.00 86.42 377 A 1 
ATOM 2914 C CB  . LEU A 1 377 ? 4.806   -6.573  -7.168  1.00 89.56 377 A 1 
ATOM 2915 C CG  . LEU A 1 377 ? 6.203   -5.992  -6.902  1.00 88.76 377 A 1 
ATOM 2916 C CD1 . LEU A 1 377 ? 6.562   -6.220  -5.440  1.00 85.87 377 A 1 
ATOM 2917 C CD2 . LEU A 1 377 ? 7.277   -6.632  -7.781  1.00 85.78 377 A 1 
ATOM 2918 N N   . HIS A 1 378 ? 1.838   -6.222  -9.046  1.00 86.66 378 A 1 
ATOM 2919 C CA  . HIS A 1 378 ? 0.587   -6.823  -9.488  1.00 86.51 378 A 1 
ATOM 2920 C C   . HIS A 1 378 ? 0.804   -7.597  -10.788 1.00 86.76 378 A 1 
ATOM 2921 O O   . HIS A 1 378 ? 1.523   -7.134  -11.681 1.00 84.86 378 A 1 
ATOM 2922 C CB  . HIS A 1 378 ? -0.515  -5.769  -9.678  1.00 84.11 378 A 1 
ATOM 2923 C CG  . HIS A 1 378 ? -1.128  -5.259  -8.398  1.00 82.77 378 A 1 
ATOM 2924 N ND1 . HIS A 1 378 ? -2.075  -4.259  -8.312  1.00 71.84 378 A 1 
ATOM 2925 C CD2 . HIS A 1 378 ? -0.920  -5.725  -7.126  1.00 70.17 378 A 1 
ATOM 2926 C CE1 . HIS A 1 378 ? -2.418  -4.125  -7.024  1.00 71.75 378 A 1 
ATOM 2927 N NE2 . HIS A 1 378 ? -1.742  -5.003  -6.271  1.00 71.41 378 A 1 
ATOM 2928 N N   . PRO A 1 379 ? 0.172   -8.768  -10.922 1.00 86.80 379 A 1 
ATOM 2929 C CA  . PRO A 1 379 ? 0.268   -9.563  -12.129 1.00 86.47 379 A 1 
ATOM 2930 C C   . PRO A 1 379 ? -0.095  -8.756  -13.377 1.00 88.01 379 A 1 
ATOM 2931 O O   . PRO A 1 379 ? -0.960  -7.883  -13.360 1.00 86.44 379 A 1 
ATOM 2932 C CB  . PRO A 1 379 ? -0.664  -10.752 -11.908 1.00 84.27 379 A 1 
ATOM 2933 C CG  . PRO A 1 379 ? -0.722  -10.888 -10.389 1.00 81.50 379 A 1 
ATOM 2934 C CD  . PRO A 1 379 ? -0.645  -9.443  -9.924  1.00 83.79 379 A 1 
ATOM 2935 N N   . MET A 1 380 ? 0.552   -9.082  -14.478 1.00 88.58 380 A 1 
ATOM 2936 C CA  . MET A 1 380 ? 0.253   -8.573  -15.813 1.00 88.94 380 A 1 
ATOM 2937 C C   . MET A 1 380 ? -0.339  -9.698  -16.656 1.00 91.51 380 A 1 
ATOM 2938 O O   . MET A 1 380 ? -0.066  -10.870 -16.405 1.00 90.20 380 A 1 
ATOM 2939 C CB  . MET A 1 380 ? 1.532   -8.008  -16.450 1.00 85.98 380 A 1 
ATOM 2940 C CG  . MET A 1 380 ? 2.108   -6.816  -15.672 1.00 81.48 380 A 1 
ATOM 2941 S SD  . MET A 1 380 ? 1.043   -5.342  -15.617 1.00 75.30 380 A 1 
ATOM 2942 C CE  . MET A 1 380 ? 1.210   -4.749  -17.317 1.00 63.46 380 A 1 
ATOM 2943 N N   . ILE A 1 381 ? -1.119  -9.366  -17.673 1.00 89.01 381 A 1 
ATOM 2944 C CA  . ILE A 1 381 ? -1.594  -10.380 -18.627 1.00 90.97 381 A 1 
ATOM 2945 C C   . ILE A 1 381 ? -0.383  -10.937 -19.388 1.00 91.36 381 A 1 
ATOM 2946 O O   . ILE A 1 381 ? 0.449   -10.170 -19.888 1.00 90.50 381 A 1 
ATOM 2947 C CB  . ILE A 1 381 ? -2.670  -9.818  -19.577 1.00 92.23 381 A 1 
ATOM 2948 C CG1 . ILE A 1 381 ? -3.865  -9.249  -18.778 1.00 90.01 381 A 1 
ATOM 2949 C CG2 . ILE A 1 381 ? -3.146  -10.916 -20.549 1.00 88.38 381 A 1 
ATOM 2950 C CD1 . ILE A 1 381 ? -4.921  -8.541  -19.628 1.00 86.79 381 A 1 
ATOM 2951 N N   . ASP A 1 382 ? -0.293  -12.257 -19.496 1.00 90.48 382 A 1 
ATOM 2952 C CA  . ASP A 1 382 ? 0.736   -12.914 -20.304 1.00 90.72 382 A 1 
ATOM 2953 C C   . ASP A 1 382 ? 0.789   -12.317 -21.723 1.00 91.14 382 A 1 
ATOM 2954 O O   . ASP A 1 382 ? -0.239  -12.113 -22.381 1.00 91.38 382 A 1 
ATOM 2955 C CB  . ASP A 1 382 ? 0.492   -14.425 -20.352 1.00 90.67 382 A 1 
ATOM 2956 C CG  . ASP A 1 382 ? 1.457   -15.064 -21.346 1.00 89.61 382 A 1 
ATOM 2957 O OD1 . ASP A 1 382 ? 1.022   -15.289 -22.500 1.00 82.64 382 A 1 
ATOM 2958 O OD2 . ASP A 1 382 ? 2.656   -15.157 -21.013 1.00 83.57 382 A 1 
ATOM 2959 N N   . ALA A 1 383 ? 1.988   -12.029 -22.205 1.00 88.64 383 A 1 
ATOM 2960 C CA  . ALA A 1 383 ? 2.174   -11.301 -23.459 1.00 87.04 383 A 1 
ATOM 2961 C C   . ALA A 1 383 ? 1.635   -12.052 -24.688 1.00 88.89 383 A 1 
ATOM 2962 O O   . ALA A 1 383 ? 1.183   -11.411 -25.645 1.00 87.28 383 A 1 
ATOM 2963 C CB  . ALA A 1 383 ? 3.664   -10.977 -23.612 1.00 84.51 383 A 1 
ATOM 2964 N N   . GLN A 1 384 ? 1.671   -13.387 -24.691 1.00 90.09 384 A 1 
ATOM 2965 C CA  . GLN A 1 384 ? 1.109   -14.189 -25.779 1.00 90.49 384 A 1 
ATOM 2966 C C   . GLN A 1 384 ? -0.416  -14.224 -25.683 1.00 91.85 384 A 1 
ATOM 2967 O O   . GLN A 1 384 ? -1.092  -13.953 -26.680 1.00 91.36 384 A 1 
ATOM 2968 C CB  . GLN A 1 384 ? 1.675   -15.616 -25.777 1.00 91.16 384 A 1 
ATOM 2969 C CG  . GLN A 1 384 ? 3.182   -15.670 -26.046 1.00 80.87 384 A 1 
ATOM 2970 C CD  . GLN A 1 384 ? 3.697   -17.104 -26.204 1.00 73.30 384 A 1 
ATOM 2971 O OE1 . GLN A 1 384 ? 3.015   -18.088 -25.983 1.00 66.40 384 A 1 
ATOM 2972 N NE2 . GLN A 1 384 ? 4.929   -17.288 -26.620 1.00 63.37 384 A 1 
ATOM 2973 N N   . ALA A 1 385 ? -0.946  -14.454 -24.478 1.00 91.85 385 A 1 
ATOM 2974 C CA  . ALA A 1 385 ? -2.381  -14.426 -24.228 1.00 91.81 385 A 1 
ATOM 2975 C C   . ALA A 1 385 ? -2.992  -13.063 -24.584 1.00 92.38 385 A 1 
ATOM 2976 O O   . ALA A 1 385 ? -4.013  -13.006 -25.268 1.00 91.00 385 A 1 
ATOM 2977 C CB  . ALA A 1 385 ? -2.625  -14.782 -22.762 1.00 92.05 385 A 1 
ATOM 2978 N N   . ARG A 1 386 ? -2.328  -11.964 -24.224 1.00 90.55 386 A 1 
ATOM 2979 C CA  . ARG A 1 386 ? -2.776  -10.605 -24.560 1.00 89.56 386 A 1 
ATOM 2980 C C   . ARG A 1 386 ? -2.836  -10.350 -26.066 1.00 89.94 386 A 1 
ATOM 2981 O O   . ARG A 1 386 ? -3.740  -9.670  -26.525 1.00 88.66 386 A 1 
ATOM 2982 C CB  . ARG A 1 386 ? -1.877  -9.574  -23.858 1.00 88.91 386 A 1 
ATOM 2983 C CG  . ARG A 1 386 ? -2.486  -8.168  -23.918 1.00 82.81 386 A 1 
ATOM 2984 C CD  . ARG A 1 386 ? -1.630  -7.132  -23.182 1.00 77.37 386 A 1 
ATOM 2985 N NE  . ARG A 1 386 ? -0.387  -6.818  -23.911 1.00 68.52 386 A 1 
ATOM 2986 C CZ  . ARG A 1 386 ? 0.486   -5.881  -23.568 1.00 61.43 386 A 1 
ATOM 2987 N NH1 . ARG A 1 386 ? 0.336   -5.158  -22.488 1.00 56.84 386 A 1 
ATOM 2988 N NH2 . ARG A 1 386 ? 1.530   -5.650  -24.312 1.00 54.15 386 A 1 
ATOM 2989 N N   . LYS A 1 387 ? -1.889  -10.893 -26.838 1.00 89.79 387 A 1 
ATOM 2990 C CA  . LYS A 1 387 ? -1.894  -10.768 -28.310 1.00 89.63 387 A 1 
ATOM 2991 C C   . LYS A 1 387 ? -3.022  -11.563 -28.972 1.00 91.25 387 A 1 
ATOM 2992 O O   . LYS A 1 387 ? -3.464  -11.183 -30.051 1.00 90.15 387 A 1 
ATOM 2993 C CB  . LYS A 1 387 ? -0.549  -11.223 -28.891 1.00 89.55 387 A 1 
ATOM 2994 C CG  . LYS A 1 387 ? 0.557   -10.181 -28.715 1.00 81.94 387 A 1 
ATOM 2995 C CD  . LYS A 1 387 ? 1.878   -10.748 -29.254 1.00 77.51 387 A 1 
ATOM 2996 C CE  . LYS A 1 387 ? 3.007   -9.729  -29.066 1.00 70.72 387 A 1 
ATOM 2997 N NZ  . LYS A 1 387 ? 4.294   -10.249 -29.606 1.00 59.77 387 A 1 
ATOM 2998 N N   . GLN A 1 388 ? -3.434  -12.664 -28.359 1.00 92.58 388 A 1 
ATOM 2999 C CA  . GLN A 1 388 ? -4.496  -13.533 -28.869 1.00 92.75 388 A 1 
ATOM 3000 C C   . GLN A 1 388 ? -5.891  -13.083 -28.415 1.00 93.67 388 A 1 
ATOM 3001 O O   . GLN A 1 388 ? -6.872  -13.299 -29.127 1.00 92.15 388 A 1 
ATOM 3002 C CB  . GLN A 1 388 ? -4.222  -14.973 -28.413 1.00 93.19 388 A 1 
ATOM 3003 C CG  . GLN A 1 388 ? -2.947  -15.561 -29.049 1.00 89.05 388 A 1 
ATOM 3004 C CD  . GLN A 1 388 ? -2.617  -16.957 -28.524 1.00 83.88 388 A 1 
ATOM 3005 O OE1 . GLN A 1 388 ? -3.345  -17.573 -27.767 1.00 75.86 388 A 1 
ATOM 3006 N NE2 . GLN A 1 388 ? -1.498  -17.523 -28.913 1.00 73.22 388 A 1 
ATOM 3007 N N   . ALA A 1 389 ? -5.974  -12.451 -27.244 1.00 92.57 389 A 1 
ATOM 3008 C CA  . ALA A 1 389 ? -7.230  -11.993 -26.673 1.00 92.68 389 A 1 
ATOM 3009 C C   . ALA A 1 389 ? -7.761  -10.752 -27.404 1.00 92.94 389 A 1 
ATOM 3010 O O   . ALA A 1 389 ? -7.048  -9.779  -27.646 1.00 90.91 389 A 1 
ATOM 3011 C CB  . ALA A 1 389 ? -7.036  -11.742 -25.179 1.00 92.19 389 A 1 
ATOM 3012 N N   . LYS A 1 390 ? -9.058  -10.756 -27.702 1.00 93.78 390 A 1 
ATOM 3013 C CA  . LYS A 1 390 ? -9.747  -9.590  -28.255 1.00 93.89 390 A 1 
ATOM 3014 C C   . LYS A 1 390 ? -10.302 -8.742  -27.113 1.00 94.79 390 A 1 
ATOM 3015 O O   . LYS A 1 390 ? -11.080 -9.242  -26.306 1.00 93.34 390 A 1 
ATOM 3016 C CB  . LYS A 1 390 ? -10.827 -10.059 -29.245 1.00 92.79 390 A 1 
ATOM 3017 C CG  . LYS A 1 390 ? -11.457 -8.878  -29.990 1.00 80.86 390 A 1 
ATOM 3018 C CD  . LYS A 1 390 ? -12.517 -9.367  -30.984 1.00 76.24 390 A 1 
ATOM 3019 C CE  . LYS A 1 390 ? -13.160 -8.163  -31.674 1.00 65.91 390 A 1 
ATOM 3020 N NZ  . LYS A 1 390 ? -14.259 -8.577  -32.589 1.00 56.15 390 A 1 
ATOM 3021 N N   . SER A 1 391 ? -9.942  -7.475  -27.079 1.00 93.89 391 A 1 
ATOM 3022 C CA  . SER A 1 391 ? -10.532 -6.512  -26.144 1.00 93.67 391 A 1 
ATOM 3023 C C   . SER A 1 391 ? -12.028 -6.350  -26.424 1.00 93.74 391 A 1 
ATOM 3024 O O   . SER A 1 391 ? -12.433 -6.157  -27.578 1.00 92.11 391 A 1 
ATOM 3025 C CB  . SER A 1 391 ? -9.800  -5.168  -26.247 1.00 92.11 391 A 1 
ATOM 3026 O OG  . SER A 1 391 ? -10.290 -4.246  -25.305 1.00 85.15 391 A 1 
ATOM 3027 N N   . LEU A 1 392 ? -12.850 -6.463  -25.382 1.00 93.94 392 A 1 
ATOM 3028 C CA  . LEU A 1 392 ? -14.303 -6.268  -25.436 1.00 93.36 392 A 1 
ATOM 3029 C C   . LEU A 1 392 ? -14.654 -4.783  -25.486 1.00 93.20 392 A 1 
ATOM 3030 O O   . LEU A 1 392 ? -15.561 -4.367  -26.202 1.00 90.49 392 A 1 
ATOM 3031 C CB  . LEU A 1 392 ? -14.947 -6.896  -24.190 1.00 93.60 392 A 1 
ATOM 3032 C CG  . LEU A 1 392 ? -14.802 -8.417  -24.051 1.00 92.96 392 A 1 
ATOM 3033 C CD1 . LEU A 1 392 ? -15.358 -8.829  -22.687 1.00 87.24 392 A 1 
ATOM 3034 C CD2 . LEU A 1 392 ? -15.570 -9.160  -25.144 1.00 88.01 392 A 1 
ATOM 3035 N N   . THR A 1 393 ? -13.943 -3.989  -24.689 1.00 92.36 393 A 1 
ATOM 3036 C CA  . THR A 1 393 ? -14.100 -2.539  -24.608 1.00 92.13 393 A 1 
ATOM 3037 C C   . THR A 1 393 ? -12.845 -1.922  -24.011 1.00 92.64 393 A 1 
ATOM 3038 O O   . THR A 1 393 ? -12.021 -2.619  -23.415 1.00 92.22 393 A 1 
ATOM 3039 C CB  . THR A 1 393 ? -15.352 -2.164  -23.799 1.00 91.45 393 A 1 
ATOM 3040 O OG1 . THR A 1 393 ? -15.589 -0.779  -23.897 1.00 87.01 393 A 1 
ATOM 3041 C CG2 . THR A 1 393 ? -15.265 -2.515  -22.313 1.00 86.19 393 A 1 
ATOM 3042 N N   . ARG A 1 394 ? -12.726 -0.604  -24.153 1.00 88.17 394 A 1 
ATOM 3043 C CA  . ARG A 1 394 ? -11.627 0.179   -23.593 1.00 86.96 394 A 1 
ATOM 3044 C C   . ARG A 1 394 ? -12.154 1.394   -22.844 1.00 84.89 394 A 1 
ATOM 3045 O O   . ARG A 1 394 ? -13.007 2.129   -23.350 1.00 79.56 394 A 1 
ATOM 3046 C CB  . ARG A 1 394 ? -10.653 0.543   -24.718 1.00 85.41 394 A 1 
ATOM 3047 C CG  . ARG A 1 394 ? -9.356  1.140   -24.164 1.00 82.47 394 A 1 
ATOM 3048 C CD  . ARG A 1 394 ? -8.341  1.272   -25.294 1.00 80.75 394 A 1 
ATOM 3049 N NE  . ARG A 1 394 ? -7.058  1.754   -24.777 1.00 76.04 394 A 1 
ATOM 3050 C CZ  . ARG A 1 394 ? -5.968  1.955   -25.491 1.00 71.28 394 A 1 
ATOM 3051 N NH1 . ARG A 1 394 ? -5.946  1.752   -26.780 1.00 65.21 394 A 1 
ATOM 3052 N NH2 . ARG A 1 394 ? -4.875  2.363   -24.909 1.00 65.29 394 A 1 
ATOM 3053 N N   . GLY A 1 395 ? -11.640 1.597   -21.644 1.00 85.73 395 A 1 
ATOM 3054 C CA  . GLY A 1 395 ? -11.862 2.761   -20.798 1.00 83.44 395 A 1 
ATOM 3055 C C   . GLY A 1 395 ? -10.568 3.515   -20.495 1.00 82.98 395 A 1 
ATOM 3056 O O   . GLY A 1 395 ? -9.550  3.372   -21.184 1.00 80.14 395 A 1 
ATOM 3057 N N   . LEU A 1 396 ? -10.626 4.325   -19.443 1.00 77.10 396 A 1 
ATOM 3058 C CA  . LEU A 1 396 ? -9.465  5.011   -18.889 1.00 77.59 396 A 1 
ATOM 3059 C C   . LEU A 1 396 ? -8.636  4.037   -18.045 1.00 81.00 396 A 1 
ATOM 3060 O O   . LEU A 1 396 ? -9.186  3.252   -17.270 1.00 79.52 396 A 1 
ATOM 3061 C CB  . LEU A 1 396 ? -9.923  6.213   -18.049 1.00 72.94 396 A 1 
ATOM 3062 C CG  . LEU A 1 396 ? -10.661 7.313   -18.833 1.00 66.01 396 A 1 
ATOM 3063 C CD1 . LEU A 1 396 ? -11.265 8.323   -17.856 1.00 60.93 396 A 1 
ATOM 3064 C CD2 . LEU A 1 396 ? -9.737  8.060   -19.787 1.00 58.44 396 A 1 
ATOM 3065 N N   . ASN A 1 397 ? -7.325  4.143   -18.145 1.00 75.94 397 A 1 
ATOM 3066 C CA  . ASN A 1 397 ? -6.341  3.439   -17.327 1.00 73.90 397 A 1 
ATOM 3067 C C   . ASN A 1 397 ? -6.289  4.031   -15.906 1.00 72.98 397 A 1 
ATOM 3068 O O   . ASN A 1 397 ? -5.374  4.772   -15.545 1.00 69.55 397 A 1 
ATOM 3069 C CB  . ASN A 1 397 ? -4.987  3.465   -18.060 1.00 71.08 397 A 1 
ATOM 3070 C CG  . ASN A 1 397 ? -4.441  4.855   -18.358 1.00 66.68 397 A 1 
ATOM 3071 O OD1 . ASN A 1 397 ? -5.157  5.809   -18.624 1.00 60.61 397 A 1 
ATOM 3072 N ND2 . ASN A 1 397 ? -3.140  5.006   -18.346 1.00 61.60 397 A 1 
ATOM 3073 N N   . ALA A 1 398 ? -7.312  3.756   -15.099 1.00 75.68 398 A 1 
ATOM 3074 C CA  . ALA A 1 398 ? -7.506  4.409   -13.808 1.00 74.16 398 A 1 
ATOM 3075 C C   . ALA A 1 398 ? -6.508  3.951   -12.731 1.00 73.04 398 A 1 
ATOM 3076 O O   . ALA A 1 398 ? -6.047  4.769   -11.937 1.00 69.59 398 A 1 
ATOM 3077 C CB  . ALA A 1 398 ? -8.959  4.188   -13.389 1.00 72.82 398 A 1 
ATOM 3078 N N   . SER A 1 399 ? -6.156  2.661   -12.708 1.00 75.50 399 A 1 
ATOM 3079 C CA  . SER A 1 399 ? -5.113  2.102   -11.837 1.00 78.42 399 A 1 
ATOM 3080 C C   . SER A 1 399 ? -4.420  0.932   -12.542 1.00 80.51 399 A 1 
ATOM 3081 O O   . SER A 1 399 ? -5.116  0.050   -13.045 1.00 80.13 399 A 1 
ATOM 3082 C CB  . SER A 1 399 ? -5.723  1.645   -10.511 1.00 77.59 399 A 1 
ATOM 3083 O OG  . SER A 1 399 ? -4.710  1.191   -9.634  1.00 72.80 399 A 1 
ATOM 3084 N N   . PRO A 1 400 ? -3.071  0.902   -12.602 1.00 80.16 400 A 1 
ATOM 3085 C CA  . PRO A 1 400 ? -2.312  -0.069  -13.384 1.00 81.02 400 A 1 
ATOM 3086 C C   . PRO A 1 400 ? -2.352  -1.484  -12.788 1.00 83.90 400 A 1 
ATOM 3087 O O   . PRO A 1 400 ? -2.683  -1.677  -11.623 1.00 83.37 400 A 1 
ATOM 3088 C CB  . PRO A 1 400 ? -0.886  0.492   -13.428 1.00 78.09 400 A 1 
ATOM 3089 C CG  . PRO A 1 400 ? -0.777  1.237   -12.104 1.00 74.68 400 A 1 
ATOM 3090 C CD  . PRO A 1 400 ? -2.167  1.827   -11.936 1.00 76.59 400 A 1 
ATOM 3091 N N   . GLY A 1 401 ? -1.944  -2.459  -13.595 1.00 84.59 401 A 1 
ATOM 3092 C CA  . GLY A 1 401 ? -1.961  -3.881  -13.263 1.00 87.25 401 A 1 
ATOM 3093 C C   . GLY A 1 401 ? -3.096  -4.624  -13.966 1.00 90.17 401 A 1 
ATOM 3094 O O   . GLY A 1 401 ? -4.031  -4.016  -14.490 1.00 89.57 401 A 1 
ATOM 3095 N N   . ALA A 1 402 ? -2.999  -5.955  -13.999 1.00 90.20 402 A 1 
ATOM 3096 C CA  . ALA A 1 402 ? -4.043  -6.816  -14.534 1.00 92.29 402 A 1 
ATOM 3097 C C   . ALA A 1 402 ? -4.722  -7.606  -13.418 1.00 93.10 402 A 1 
ATOM 3098 O O   . ALA A 1 402 ? -4.077  -8.072  -12.478 1.00 92.14 402 A 1 
ATOM 3099 C CB  . ALA A 1 402 ? -3.467  -7.722  -15.618 1.00 92.34 402 A 1 
ATOM 3100 N N   . ALA A 1 403 ? -6.018  -7.791  -13.555 1.00 93.30 403 A 1 
ATOM 3101 C CA  . ALA A 1 403 ? -6.804  -8.564  -12.612 1.00 93.67 403 A 1 
ATOM 3102 C C   . ALA A 1 403 ? -7.765  -9.491  -13.343 1.00 95.13 403 A 1 
ATOM 3103 O O   . ALA A 1 403 ? -8.334  -9.140  -14.374 1.00 95.15 403 A 1 
ATOM 3104 C CB  . ALA A 1 403 ? -7.536  -7.609  -11.674 1.00 92.30 403 A 1 
ATOM 3105 N N   . THR A 1 404 ? -7.946  -10.671 -12.781 1.00 93.62 404 A 1 
ATOM 3106 C CA  . THR A 1 404 ? -8.936  -11.645 -13.237 1.00 94.59 404 A 1 
ATOM 3107 C C   . THR A 1 404 ? -9.802  -12.041 -12.051 1.00 94.51 404 A 1 
ATOM 3108 O O   . THR A 1 404 ? -9.275  -12.455 -11.017 1.00 91.60 404 A 1 
ATOM 3109 C CB  . THR A 1 404 ? -8.256  -12.870 -13.854 1.00 93.50 404 A 1 
ATOM 3110 O OG1 . THR A 1 404 ? -7.456  -12.513 -14.947 1.00 76.87 404 A 1 
ATOM 3111 C CG2 . THR A 1 404 ? -9.269  -13.871 -14.389 1.00 75.99 404 A 1 
ATOM 3112 N N   . GLY A 1 405 ? -11.114 -11.930 -12.196 1.00 93.84 405 A 1 
ATOM 3113 C CA  . GLY A 1 405 ? -12.047 -12.226 -11.112 1.00 94.05 405 A 1 
ATOM 3114 C C   . GLY A 1 405 ? -13.458 -12.516 -11.606 1.00 95.11 405 A 1 
ATOM 3115 O O   . GLY A 1 405 ? -13.781 -12.311 -12.784 1.00 94.62 405 A 1 
ATOM 3116 N N   . ARG A 1 406 ? -14.284 -13.017 -10.694 1.00 95.08 406 A 1 
ATOM 3117 C CA  . ARG A 1 406 ? -15.714 -13.244 -10.915 1.00 95.34 406 A 1 
ATOM 3118 C C   . ARG A 1 406 ? -16.484 -11.947 -10.701 1.00 95.46 406 A 1 
ATOM 3119 O O   . ARG A 1 406 ? -16.284 -11.288 -9.689  1.00 94.05 406 A 1 
ATOM 3120 C CB  . ARG A 1 406 ? -16.237 -14.335 -9.983  1.00 95.12 406 A 1 
ATOM 3121 C CG  . ARG A 1 406 ? -15.721 -15.723 -10.381 1.00 93.01 406 A 1 
ATOM 3122 C CD  . ARG A 1 406 ? -16.346 -16.768 -9.466  1.00 91.10 406 A 1 
ATOM 3123 N NE  . ARG A 1 406 ? -15.977 -18.136 -9.879  1.00 85.85 406 A 1 
ATOM 3124 C CZ  . ARG A 1 406 ? -16.228 -19.225 -9.173  1.00 83.86 406 A 1 
ATOM 3125 N NH1 . ARG A 1 406 ? -16.891 -19.192 -8.059  1.00 74.40 406 A 1 
ATOM 3126 N NH2 . ARG A 1 406 ? -15.802 -20.379 -9.573  1.00 74.20 406 A 1 
ATOM 3127 N N   . ILE A 1 407 ? -17.360 -11.615 -11.623 1.00 95.38 407 A 1 
ATOM 3128 C CA  . ILE A 1 407 ? -18.190 -10.409 -11.590 1.00 95.36 407 A 1 
ATOM 3129 C C   . ILE A 1 407 ? -19.070 -10.408 -10.339 1.00 95.03 407 A 1 
ATOM 3130 O O   . ILE A 1 407 ? -19.791 -11.375 -10.096 1.00 93.81 407 A 1 
ATOM 3131 C CB  . ILE A 1 407 ? -19.037 -10.312 -12.877 1.00 95.15 407 A 1 
ATOM 3132 C CG1 . ILE A 1 407 ? -18.117 -10.090 -14.098 1.00 93.34 407 A 1 
ATOM 3133 C CG2 . ILE A 1 407 ? -20.078 -9.189  -12.773 1.00 93.22 407 A 1 
ATOM 3134 C CD1 . ILE A 1 407 ? -18.831 -10.247 -15.443 1.00 90.81 407 A 1 
ATOM 3135 N N   . ILE A 1 408 ? -19.025 -9.314  -9.588  1.00 94.79 408 A 1 
ATOM 3136 C CA  . ILE A 1 408 ? -19.873 -9.026  -8.429  1.00 94.25 408 A 1 
ATOM 3137 C C   . ILE A 1 408 ? -20.357 -7.576  -8.538  1.00 93.57 408 A 1 
ATOM 3138 O O   . ILE A 1 408 ? -19.586 -6.691  -8.900  1.00 92.29 408 A 1 
ATOM 3139 C CB  . ILE A 1 408 ? -19.094 -9.266  -7.119  1.00 93.41 408 A 1 
ATOM 3140 C CG1 . ILE A 1 408 ? -18.719 -10.748 -6.912  1.00 83.99 408 A 1 
ATOM 3141 C CG2 . ILE A 1 408 ? -19.859 -8.752  -5.894  1.00 84.28 408 A 1 
ATOM 3142 C CD1 . ILE A 1 408 ? -19.903 -11.701 -6.713  1.00 76.57 408 A 1 
ATOM 3143 N N   . PHE A 1 409 ? -21.627 -7.325  -8.211  1.00 92.38 409 A 1 
ATOM 3144 C CA  . PHE A 1 409 ? -22.255 -6.009  -8.396  1.00 91.35 409 A 1 
ATOM 3145 C C   . PHE A 1 409 ? -22.399 -5.184  -7.113  1.00 90.21 409 A 1 
ATOM 3146 O O   . PHE A 1 409 ? -22.682 -3.985  -7.194  1.00 87.41 409 A 1 
ATOM 3147 C CB  . PHE A 1 409 ? -23.600 -6.194  -9.101  1.00 91.35 409 A 1 
ATOM 3148 C CG  . PHE A 1 409 ? -23.474 -6.800  -10.483 1.00 91.97 409 A 1 
ATOM 3149 C CD1 . PHE A 1 409 ? -22.924 -6.044  -11.535 1.00 88.25 409 A 1 
ATOM 3150 C CD2 . PHE A 1 409 ? -23.893 -8.121  -10.719 1.00 88.91 409 A 1 
ATOM 3151 C CE1 . PHE A 1 409 ? -22.794 -6.606  -12.816 1.00 88.45 409 A 1 
ATOM 3152 C CE2 . PHE A 1 409 ? -23.765 -8.680  -12.003 1.00 88.01 409 A 1 
ATOM 3153 C CZ  . PHE A 1 409 ? -23.216 -7.925  -13.051 1.00 90.66 409 A 1 
ATOM 3154 N N   . SER A 1 410 ? -22.187 -5.780  -5.933  1.00 90.18 410 A 1 
ATOM 3155 C CA  . SER A 1 410 ? -22.250 -5.065  -4.659  1.00 90.35 410 A 1 
ATOM 3156 C C   . SER A 1 410 ? -20.975 -5.238  -3.830  1.00 90.95 410 A 1 
ATOM 3157 O O   . SER A 1 410 ? -20.308 -6.269  -3.879  1.00 90.54 410 A 1 
ATOM 3158 C CB  . SER A 1 410 ? -23.514 -5.456  -3.882  1.00 89.14 410 A 1 
ATOM 3159 O OG  . SER A 1 410 ? -23.297 -6.535  -3.015  1.00 84.00 410 A 1 
ATOM 3160 N N   . ALA A 1 411 ? -20.627 -4.213  -3.046  1.00 88.72 411 A 1 
ATOM 3161 C CA  . ALA A 1 411 ? -19.488 -4.254  -2.135  1.00 88.06 411 A 1 
ATOM 3162 C C   . ALA A 1 411 ? -19.652 -5.322  -1.050  1.00 89.12 411 A 1 
ATOM 3163 O O   . ALA A 1 411 ? -18.705 -6.036  -0.732  1.00 88.51 411 A 1 
ATOM 3164 C CB  . ALA A 1 411 ? -19.333 -2.866  -1.522  1.00 85.84 411 A 1 
ATOM 3165 N N   . LYS A 1 412 ? -20.858 -5.473  -0.537  1.00 87.69 412 A 1 
ATOM 3166 C CA  . LYS A 1 412 ? -21.189 -6.469  0.487   1.00 87.59 412 A 1 
ATOM 3167 C C   . LYS A 1 412 ? -21.000 -7.897  -0.025  1.00 89.67 412 A 1 
ATOM 3168 O O   . LYS A 1 412 ? -20.451 -8.733  0.686   1.00 89.16 412 A 1 
ATOM 3169 C CB  . LYS A 1 412 ? -22.625 -6.221  0.952   1.00 85.34 412 A 1 
ATOM 3170 C CG  . LYS A 1 412 ? -22.997 -7.123  2.129   1.00 75.29 412 A 1 
ATOM 3171 C CD  . LYS A 1 412 ? -24.436 -6.846  2.572   1.00 69.27 412 A 1 
ATOM 3172 C CE  . LYS A 1 412 ? -24.782 -7.776  3.733   1.00 60.36 412 A 1 
ATOM 3173 N NZ  . LYS A 1 412 ? -26.186 -7.573  4.174   1.00 52.09 412 A 1 
ATOM 3174 N N   . ASP A 1 413 ? -21.414 -8.169  -1.262  1.00 90.44 413 A 1 
ATOM 3175 C CA  . ASP A 1 413 ? -21.217 -9.490  -1.864  1.00 91.18 413 A 1 
ATOM 3176 C C   . ASP A 1 413 ? -19.744 -9.731  -2.202  1.00 92.70 413 A 1 
ATOM 3177 O O   . ASP A 1 413 ? -19.265 -10.850 -2.034  1.00 92.34 413 A 1 
ATOM 3178 C CB  . ASP A 1 413 ? -22.105 -9.663  -3.104  1.00 90.29 413 A 1 
ATOM 3179 C CG  . ASP A 1 413 ? -23.590 -9.553  -2.767  1.00 87.48 413 A 1 
ATOM 3180 O OD1 . ASP A 1 413 ? -24.008 -10.103 -1.721  1.00 82.22 413 A 1 
ATOM 3181 O OD2 . ASP A 1 413 ? -24.274 -8.804  -3.500  1.00 81.10 413 A 1 
ATOM 3182 N N   . ALA A 1 414 ? -18.994 -8.692  -2.599  1.00 90.76 414 A 1 
ATOM 3183 C CA  . ALA A 1 414 ? -17.552 -8.790  -2.805  1.00 90.73 414 A 1 
ATOM 3184 C C   . ALA A 1 414 ? -16.820 -9.202  -1.516  1.00 91.26 414 A 1 
ATOM 3185 O O   . ALA A 1 414 ? -16.005 -10.123 -1.551  1.00 90.98 414 A 1 
ATOM 3186 C CB  . ALA A 1 414 ? -17.025 -7.464  -3.369  1.00 90.94 414 A 1 
ATOM 3187 N N   . GLU A 1 415 ? -17.149 -8.585  -0.384  1.00 88.95 415 A 1 
ATOM 3188 C CA  . GLU A 1 415 ? -16.624 -8.967  0.935   1.00 87.56 415 A 1 
ATOM 3189 C C   . GLU A 1 415 ? -16.993 -10.423 1.279   1.00 88.34 415 A 1 
ATOM 3190 O O   . GLU A 1 415 ? -16.112 -11.243 1.538   1.00 88.06 415 A 1 
ATOM 3191 C CB  . GLU A 1 415 ? -17.115 -7.981  2.021   1.00 86.14 415 A 1 
ATOM 3192 C CG  . GLU A 1 415 ? -16.485 -6.576  1.908   1.00 83.23 415 A 1 
ATOM 3193 C CD  . GLU A 1 415 ? -17.002 -5.556  2.955   1.00 80.88 415 A 1 
ATOM 3194 O OE1 . GLU A 1 415 ? -16.312 -4.525  3.181   1.00 71.78 415 A 1 
ATOM 3195 O OE2 . GLU A 1 415 ? -18.089 -5.753  3.537   1.00 71.49 415 A 1 
ATOM 3196 N N   . ALA A 1 416 ? -18.265 -10.792 1.157   1.00 90.25 416 A 1 
ATOM 3197 C CA  . ALA A 1 416 ? -18.744 -12.139 1.491   1.00 90.81 416 A 1 
ATOM 3198 C C   . ALA A 1 416 ? -18.171 -13.247 0.588   1.00 91.73 416 A 1 
ATOM 3199 O O   . ALA A 1 416 ? -17.977 -14.388 1.022   1.00 90.52 416 A 1 
ATOM 3200 C CB  . ALA A 1 416 ? -20.276 -12.122 1.410   1.00 90.79 416 A 1 
ATOM 3201 N N   . TRP A 1 417 ? -17.912 -12.956 -0.696  1.00 92.48 417 A 1 
ATOM 3202 C CA  . TRP A 1 417 ? -17.277 -13.909 -1.613  1.00 92.81 417 A 1 
ATOM 3203 C C   . TRP A 1 417 ? -15.779 -14.029 -1.344  1.00 92.07 417 A 1 
ATOM 3204 O O   . TRP A 1 417 ? -15.242 -15.132 -1.384  1.00 89.52 417 A 1 
ATOM 3205 C CB  . TRP A 1 417 ? -17.550 -13.510 -3.065  1.00 93.19 417 A 1 
ATOM 3206 C CG  . TRP A 1 417 ? -18.899 -13.858 -3.617  1.00 92.96 417 A 1 
ATOM 3207 C CD1 . TRP A 1 417 ? -20.095 -13.632 -3.039  1.00 89.46 417 A 1 
ATOM 3208 C CD2 . TRP A 1 417 ? -19.201 -14.492 -4.902  1.00 91.85 417 A 1 
ATOM 3209 N NE1 . TRP A 1 417 ? -21.109 -14.072 -3.864  1.00 88.58 417 A 1 
ATOM 3210 C CE2 . TRP A 1 417 ? -20.613 -14.605 -5.029  1.00 90.33 417 A 1 
ATOM 3211 C CE3 . TRP A 1 417 ? -18.409 -14.974 -5.969  1.00 89.60 417 A 1 
ATOM 3212 C CZ2 . TRP A 1 417 ? -21.217 -15.173 -6.163  1.00 89.39 417 A 1 
ATOM 3213 C CZ3 . TRP A 1 417 ? -19.004 -15.546 -7.104  1.00 86.57 417 A 1 
ATOM 3214 C CH2 . TRP A 1 417 ? -20.402 -15.646 -7.207  1.00 86.14 417 A 1 
ATOM 3215 N N   . HIS A 1 418 ? -15.127 -12.917 -1.021  1.00 90.65 418 A 1 
ATOM 3216 C CA  . HIS A 1 418 ? -13.718 -12.906 -0.640  1.00 88.63 418 A 1 
ATOM 3217 C C   . HIS A 1 418 ? -13.457 -13.729 0.633   1.00 87.99 418 A 1 
ATOM 3218 O O   . HIS A 1 418 ? -12.518 -14.522 0.657   1.00 86.84 418 A 1 
ATOM 3219 C CB  . HIS A 1 418 ? -13.249 -11.463 -0.472  1.00 88.18 418 A 1 
ATOM 3220 C CG  . HIS A 1 418 ? -11.785 -11.379 -0.146  1.00 85.77 418 A 1 
ATOM 3221 N ND1 . HIS A 1 418 ? -10.753 -11.618 -1.020  1.00 76.09 418 A 1 
ATOM 3222 C CD2 . HIS A 1 418 ? -11.227 -11.092 1.070   1.00 77.10 418 A 1 
ATOM 3223 C CE1 . HIS A 1 418 ? -9.597  -11.471 -0.346  1.00 79.56 418 A 1 
ATOM 3224 N NE2 . HIS A 1 418 ? -9.839  -11.150 0.931   1.00 80.44 418 A 1 
ATOM 3225 N N   . GLU A 1 419 ? -14.316 -13.623 1.640   1.00 84.52 419 A 1 
ATOM 3226 C CA  . GLU A 1 419 ? -14.255 -14.446 2.863   1.00 82.50 419 A 1 
ATOM 3227 C C   . GLU A 1 419 ? -14.338 -15.955 2.575   1.00 82.59 419 A 1 
ATOM 3228 O O   . GLU A 1 419 ? -13.766 -16.764 3.303   1.00 79.50 419 A 1 
ATOM 3229 C CB  . GLU A 1 419 ? -15.406 -14.056 3.804   1.00 81.18 419 A 1 
ATOM 3230 C CG  . GLU A 1 419 ? -15.172 -12.716 4.516   1.00 75.84 419 A 1 
ATOM 3231 C CD  . GLU A 1 419 ? -16.369 -12.279 5.387   1.00 72.03 419 A 1 
ATOM 3232 O OE1 . GLU A 1 419 ? -16.251 -11.211 6.027   1.00 65.63 419 A 1 
ATOM 3233 O OE2 . GLU A 1 419 ? -17.396 -12.998 5.408   1.00 65.14 419 A 1 
ATOM 3234 N N   . ARG A 1 420 ? -14.995 -16.338 1.478   1.00 87.58 420 A 1 
ATOM 3235 C CA  . ARG A 1 420 ? -15.053 -17.730 0.995   1.00 87.31 420 A 1 
ATOM 3236 C C   . ARG A 1 420 ? -13.855 -18.129 0.118   1.00 88.16 420 A 1 
ATOM 3237 O O   . ARG A 1 420 ? -13.851 -19.224 -0.437  1.00 85.09 420 A 1 
ATOM 3238 C CB  . ARG A 1 420 ? -16.388 -17.972 0.274   1.00 87.86 420 A 1 
ATOM 3239 C CG  . ARG A 1 420 ? -17.597 -17.816 1.220   1.00 85.66 420 A 1 
ATOM 3240 C CD  . ARG A 1 420 ? -18.919 -18.193 0.538   1.00 83.19 420 A 1 
ATOM 3241 N NE  . ARG A 1 420 ? -19.199 -17.356 -0.648  1.00 77.44 420 A 1 
ATOM 3242 C CZ  . ARG A 1 420 ? -20.380 -16.898 -1.051  1.00 72.52 420 A 1 
ATOM 3243 N NH1 . ARG A 1 420 ? -21.475 -17.107 -0.388  1.00 66.73 420 A 1 
ATOM 3244 N NH2 . ARG A 1 420 ? -20.475 -16.209 -2.150  1.00 65.25 420 A 1 
ATOM 3245 N N   . GLY A 1 421 ? -12.862 -17.248 -0.046  1.00 87.52 421 A 1 
ATOM 3246 C CA  . GLY A 1 421 ? -11.665 -17.483 -0.859  1.00 86.56 421 A 1 
ATOM 3247 C C   . GLY A 1 421 ? -11.860 -17.287 -2.366  1.00 88.60 421 A 1 
ATOM 3248 O O   . GLY A 1 421 ? -10.990 -17.660 -3.154  1.00 85.74 421 A 1 
ATOM 3249 N N   . GLU A 1 422 ? -12.973 -16.696 -2.802  1.00 87.83 422 A 1 
ATOM 3250 C CA  . GLU A 1 422 ? -13.242 -16.424 -4.213  1.00 89.22 422 A 1 
ATOM 3251 C C   . GLU A 1 422 ? -12.509 -15.165 -4.697  1.00 90.36 422 A 1 
ATOM 3252 O O   . GLU A 1 422 ? -12.408 -14.155 -4.001  1.00 88.05 422 A 1 
ATOM 3253 C CB  . GLU A 1 422 ? -14.755 -16.312 -4.460  1.00 88.79 422 A 1 
ATOM 3254 C CG  . GLU A 1 422 ? -15.507 -17.646 -4.271  1.00 85.21 422 A 1 
ATOM 3255 C CD  . GLU A 1 422 ? -15.273 -18.650 -5.410  1.00 85.46 422 A 1 
ATOM 3256 O OE1 . GLU A 1 422 ? -15.889 -19.740 -5.408  1.00 74.95 422 A 1 
ATOM 3257 O OE2 . GLU A 1 422 ? -14.590 -18.325 -6.408  1.00 77.23 422 A 1 
ATOM 3258 N N   . LYS A 1 423 ? -12.021 -15.205 -5.936  1.00 89.36 423 A 1 
ATOM 3259 C CA  . LYS A 1 423 ? -11.423 -14.032 -6.587  1.00 90.82 423 A 1 
ATOM 3260 C C   . LYS A 1 423 ? -12.516 -13.185 -7.229  1.00 92.77 423 A 1 
ATOM 3261 O O   . LYS A 1 423 ? -13.084 -13.591 -8.244  1.00 90.39 423 A 1 
ATOM 3262 C CB  . LYS A 1 423 ? -10.364 -14.451 -7.612  1.00 89.24 423 A 1 
ATOM 3263 C CG  . LYS A 1 423 ? -9.151  -15.094 -6.937  1.00 86.65 423 A 1 
ATOM 3264 C CD  . LYS A 1 423 ? -8.007  -15.264 -7.941  1.00 79.80 423 A 1 
ATOM 3265 C CE  . LYS A 1 423 ? -6.790  -15.814 -7.199  1.00 73.66 423 A 1 
ATOM 3266 N NZ  . LYS A 1 423 ? -5.559  -15.707 -8.021  1.00 63.96 423 A 1 
ATOM 3267 N N   . VAL A 1 424 ? -12.781 -12.007 -6.678  1.00 92.61 424 A 1 
ATOM 3268 C CA  . VAL A 1 424 ? -13.892 -11.142 -7.094  1.00 93.02 424 A 1 
ATOM 3269 C C   . VAL A 1 424 ? -13.439 -9.982  -7.986  1.00 92.67 424 A 1 
ATOM 3270 O O   . VAL A 1 424 ? -12.337 -9.452  -7.838  1.00 90.62 424 A 1 
ATOM 3271 C CB  . VAL A 1 424 ? -14.719 -10.666 -5.890  1.00 91.64 424 A 1 
ATOM 3272 C CG1 . VAL A 1 424 ? -15.385 -11.860 -5.193  1.00 82.06 424 A 1 
ATOM 3273 C CG2 . VAL A 1 424 ? -13.897 -9.902  -4.853  1.00 82.60 424 A 1 
ATOM 3274 N N   . MET A 1 425 ? -14.298 -9.588  -8.917  1.00 94.45 425 A 1 
ATOM 3275 C CA  . MET A 1 425 ? -14.183 -8.417  -9.786  1.00 94.43 425 A 1 
ATOM 3276 C C   . MET A 1 425 ? -15.393 -7.519  -9.542  1.00 94.58 425 A 1 
ATOM 3277 O O   . MET A 1 425 ? -16.513 -7.880  -9.912  1.00 93.46 425 A 1 
ATOM 3278 C CB  . MET A 1 425 ? -14.126 -8.879  -11.249 1.00 93.91 425 A 1 
ATOM 3279 C CG  . MET A 1 425 ? -13.955 -7.717  -12.236 1.00 90.15 425 A 1 
ATOM 3280 S SD  . MET A 1 425 ? -12.345 -6.886  -12.193 1.00 91.48 425 A 1 
ATOM 3281 C CE  . MET A 1 425 ? -11.262 -8.233  -12.709 1.00 84.08 425 A 1 
ATOM 3282 N N   . LEU A 1 426 ? -15.189 -6.369  -8.926  1.00 93.02 426 A 1 
ATOM 3283 C CA  . LEU A 1 426 ? -16.284 -5.452  -8.616  1.00 92.08 426 A 1 
ATOM 3284 C C   . LEU A 1 426 ? -16.662 -4.646  -9.864  1.00 92.23 426 A 1 
ATOM 3285 O O   . LEU A 1 426 ? -15.865 -3.853  -10.366 1.00 91.83 426 A 1 
ATOM 3286 C CB  . LEU A 1 426 ? -15.892 -4.570  -7.419  1.00 91.15 426 A 1 
ATOM 3287 C CG  . LEU A 1 426 ? -17.004 -3.613  -6.950  1.00 87.81 426 A 1 
ATOM 3288 C CD1 . LEU A 1 426 ? -18.231 -4.352  -6.424  1.00 79.91 426 A 1 
ATOM 3289 C CD2 . LEU A 1 426 ? -16.470 -2.719  -5.833  1.00 79.86 426 A 1 
ATOM 3290 N N   . VAL A 1 427 ? -17.886 -4.824  -10.343 1.00 92.35 427 A 1 
ATOM 3291 C CA  . VAL A 1 427 ? -18.436 -4.124  -11.512 1.00 92.14 427 A 1 
ATOM 3292 C C   . VAL A 1 427 ? -19.572 -3.211  -11.067 1.00 91.12 427 A 1 
ATOM 3293 O O   . VAL A 1 427 ? -20.619 -3.666  -10.616 1.00 89.61 427 A 1 
ATOM 3294 C CB  . VAL A 1 427 ? -18.885 -5.107  -12.608 1.00 92.75 427 A 1 
ATOM 3295 C CG1 . VAL A 1 427 ? -19.332 -4.340  -13.860 1.00 88.89 427 A 1 
ATOM 3296 C CG2 . VAL A 1 427 ? -17.753 -6.055  -13.018 1.00 87.57 427 A 1 
ATOM 3297 N N   . ARG A 1 428 ? -19.376 -1.905  -11.210 1.00 88.55 428 A 1 
ATOM 3298 C CA  . ARG A 1 428 ? -20.345 -0.887  -10.773 1.00 85.60 428 A 1 
ATOM 3299 C C   . ARG A 1 428 ? -20.578 0.150   -11.867 1.00 84.10 428 A 1 
ATOM 3300 O O   . ARG A 1 428 ? -19.647 0.537   -12.565 1.00 79.75 428 A 1 
ATOM 3301 C CB  . ARG A 1 428 ? -19.841 -0.217  -9.478  1.00 83.34 428 A 1 
ATOM 3302 C CG  . ARG A 1 428 ? -19.748 -1.160  -8.267  1.00 77.19 428 A 1 
ATOM 3303 C CD  . ARG A 1 428 ? -21.116 -1.505  -7.652  1.00 76.40 428 A 1 
ATOM 3304 N NE  . ARG A 1 428 ? -21.590 -0.426  -6.769  1.00 73.05 428 A 1 
ATOM 3305 C CZ  . ARG A 1 428 ? -22.810 -0.197  -6.336  1.00 71.08 428 A 1 
ATOM 3306 N NH1 . ARG A 1 428 ? -23.833 -0.912  -6.712  1.00 62.53 428 A 1 
ATOM 3307 N NH2 . ARG A 1 428 ? -23.008 0.769   -5.490  1.00 63.53 428 A 1 
ATOM 3308 N N   . LYS A 1 429 ? -21.805 0.636   -11.994 1.00 80.06 429 A 1 
ATOM 3309 C CA  . LYS A 1 429 ? -22.095 1.778   -12.876 1.00 77.60 429 A 1 
ATOM 3310 C C   . LYS A 1 429 ? -21.361 3.028   -12.376 1.00 76.53 429 A 1 
ATOM 3311 O O   . LYS A 1 429 ? -20.659 3.681   -13.138 1.00 71.95 429 A 1 
ATOM 3312 C CB  . LYS A 1 429 ? -23.617 1.984   -12.964 1.00 75.02 429 A 1 
ATOM 3313 C CG  . LYS A 1 429 ? -23.984 3.040   -14.019 1.00 69.51 429 A 1 
ATOM 3314 C CD  . LYS A 1 429 ? -25.490 3.321   -14.004 1.00 67.95 429 A 1 
ATOM 3315 C CE  . LYS A 1 429 ? -25.808 4.486   -14.946 1.00 61.25 429 A 1 
ATOM 3316 N NZ  . LYS A 1 429 ? -27.168 5.035   -14.684 1.00 56.36 429 A 1 
ATOM 3317 N N   . GLU A 1 430 ? -21.466 3.283   -11.082 1.00 68.90 430 A 1 
ATOM 3318 C CA  . GLU A 1 430 ? -20.815 4.389   -10.379 1.00 68.55 430 A 1 
ATOM 3319 C C   . GLU A 1 430 ? -20.246 3.859   -9.063  1.00 68.29 430 A 1 
ATOM 3320 O O   . GLU A 1 430 ? -20.859 3.003   -8.423  1.00 64.12 430 A 1 
ATOM 3321 C CB  . GLU A 1 430 ? -21.830 5.517   -10.145 1.00 65.41 430 A 1 
ATOM 3322 C CG  . GLU A 1 430 ? -22.234 6.188   -11.475 1.00 60.02 430 A 1 
ATOM 3323 C CD  . GLU A 1 430 ? -23.450 7.114   -11.362 1.00 57.55 430 A 1 
ATOM 3324 O OE1 . GLU A 1 430 ? -24.108 7.282   -12.421 1.00 53.72 430 A 1 
ATOM 3325 O OE2 . GLU A 1 430 ? -23.729 7.568   -10.243 1.00 52.52 430 A 1 
ATOM 3326 N N   . THR A 1 431 ? -19.053 4.316   -8.672  1.00 66.89 431 A 1 
ATOM 3327 C CA  . THR A 1 431 ? -18.466 3.942   -7.381  1.00 65.61 431 A 1 
ATOM 3328 C C   . THR A 1 431 ? -18.856 4.958   -6.320  1.00 64.46 431 A 1 
ATOM 3329 O O   . THR A 1 431 ? -18.488 6.129   -6.433  1.00 60.98 431 A 1 
ATOM 3330 C CB  . THR A 1 431 ? -16.940 3.806   -7.434  1.00 62.83 431 A 1 
ATOM 3331 O OG1 . THR A 1 431 ? -16.353 4.942   -8.025  1.00 60.90 431 A 1 
ATOM 3332 C CG2 . THR A 1 431 ? -16.509 2.576   -8.224  1.00 57.39 431 A 1 
ATOM 3333 N N   . SER A 1 432 ? -19.528 4.500   -5.267  1.00 63.72 432 A 1 
ATOM 3334 C CA  . SER A 1 432 ? -19.840 5.281   -4.072  1.00 65.71 432 A 1 
ATOM 3335 C C   . SER A 1 432 ? -18.729 5.135   -3.015  1.00 66.91 432 A 1 
ATOM 3336 O O   . SER A 1 432 ? -18.067 4.091   -2.954  1.00 65.03 432 A 1 
ATOM 3337 C CB  . SER A 1 432 ? -21.201 4.840   -3.513  1.00 62.50 432 A 1 
ATOM 3338 O OG  . SER A 1 432 ? -21.484 5.541   -2.322  1.00 56.81 432 A 1 
ATOM 3339 N N   . PRO A 1 433 ? -18.524 6.129   -2.132  1.00 61.95 433 A 1 
ATOM 3340 C CA  . PRO A 1 433 ? -17.750 5.961   -0.903  1.00 59.56 433 A 1 
ATOM 3341 C C   . PRO A 1 433 ? -18.149 4.750   -0.046  1.00 61.90 433 A 1 
ATOM 3342 O O   . PRO A 1 433 ? -17.335 4.251   0.728   1.00 61.25 433 A 1 
ATOM 3343 C CB  . PRO A 1 433 ? -17.977 7.263   -0.128  1.00 56.17 433 A 1 
ATOM 3344 C CG  . PRO A 1 433 ? -18.241 8.289   -1.222  1.00 56.09 433 A 1 
ATOM 3345 C CD  . PRO A 1 433 ? -19.027 7.485   -2.253  1.00 58.81 433 A 1 
ATOM 3346 N N   . GLU A 1 434 ? -19.373 4.266   -0.177  1.00 59.74 434 A 1 
ATOM 3347 C CA  . GLU A 1 434 ? -19.884 3.074   0.511   1.00 63.44 434 A 1 
ATOM 3348 C C   . GLU A 1 434 ? -19.285 1.768   -0.032  1.00 67.76 434 A 1 
ATOM 3349 O O   . GLU A 1 434 ? -19.196 0.776   0.692   1.00 65.52 434 A 1 
ATOM 3350 C CB  . GLU A 1 434 ? -21.408 3.058   0.369   1.00 61.19 434 A 1 
ATOM 3351 C CG  . GLU A 1 434 ? -22.047 4.244   1.114   1.00 55.28 434 A 1 
ATOM 3352 C CD  . GLU A 1 434 ? -23.469 4.572   0.636   1.00 48.92 434 A 1 
ATOM 3353 O OE1 . GLU A 1 434 ? -23.932 5.658   1.050   1.00 46.59 434 A 1 
ATOM 3354 O OE2 . GLU A 1 434 ? -24.016 3.801   -0.174  1.00 44.97 434 A 1 
ATOM 3355 N N   . ASP A 1 435 ? -18.789 1.775   -1.271  1.00 74.16 435 A 1 
ATOM 3356 C CA  . ASP A 1 435 ? -18.234 0.595   -1.938  1.00 76.66 435 A 1 
ATOM 3357 C C   . ASP A 1 435 ? -16.800 0.252   -1.487  1.00 78.95 435 A 1 
ATOM 3358 O O   . ASP A 1 435 ? -16.251 -0.774  -1.898  1.00 77.92 435 A 1 
ATOM 3359 C CB  . ASP A 1 435 ? -18.306 0.771   -3.465  1.00 74.66 435 A 1 
ATOM 3360 C CG  . ASP A 1 435 ? -19.721 0.899   -4.045  1.00 72.66 435 A 1 
ATOM 3361 O OD1 . ASP A 1 435 ? -20.647 0.204   -3.573  1.00 69.41 435 A 1 
ATOM 3362 O OD2 . ASP A 1 435 ? -19.886 1.607   -5.062  1.00 67.96 435 A 1 
ATOM 3363 N N   . ILE A 1 436 ? -16.173 1.084   -0.637  1.00 76.04 436 A 1 
ATOM 3364 C CA  . ILE A 1 436 ? -14.753 0.961   -0.255  1.00 76.89 436 A 1 
ATOM 3365 C C   . ILE A 1 436 ? -14.405 -0.429  0.288   1.00 78.59 436 A 1 
ATOM 3366 O O   . ILE A 1 436 ? -13.357 -0.968  -0.058  1.00 77.69 436 A 1 
ATOM 3367 C CB  . ILE A 1 436 ? -14.377 2.052   0.777   1.00 73.61 436 A 1 
ATOM 3368 C CG1 . ILE A 1 436 ? -14.406 3.437   0.101   1.00 66.90 436 A 1 
ATOM 3369 C CG2 . ILE A 1 436 ? -12.988 1.831   1.396   1.00 63.81 436 A 1 
ATOM 3370 C CD1 . ILE A 1 436 ? -14.374 4.575   1.117   1.00 58.70 436 A 1 
ATOM 3371 N N   . GLY A 1 437 ? -15.266 -1.015  1.126   1.00 76.63 437 A 1 
ATOM 3372 C CA  . GLY A 1 437 ? -15.031 -2.344  1.694   1.00 77.11 437 A 1 
ATOM 3373 C C   . GLY A 1 437 ? -14.864 -3.407  0.607   1.00 80.12 437 A 1 
ATOM 3374 O O   . GLY A 1 437 ? -13.859 -4.116  0.578   1.00 78.71 437 A 1 
ATOM 3375 N N   . GLY A 1 438 ? -15.783 -3.436  -0.359  1.00 81.57 438 A 1 
ATOM 3376 C CA  . GLY A 1 438 ? -15.716 -4.355  -1.495  1.00 83.90 438 A 1 
ATOM 3377 C C   . GLY A 1 438 ? -14.572 -4.050  -2.462  1.00 86.41 438 A 1 
ATOM 3378 O O   . GLY A 1 438 ? -13.964 -4.965  -3.010  1.00 85.68 438 A 1 
ATOM 3379 N N   . MET A 1 439 ? -14.212 -2.775  -2.643  1.00 83.50 439 A 1 
ATOM 3380 C CA  . MET A 1 439 ? -13.089 -2.363  -3.498  1.00 82.50 439 A 1 
ATOM 3381 C C   . MET A 1 439 ? -11.733 -2.859  -2.983  1.00 82.81 439 A 1 
ATOM 3382 O O   . MET A 1 439 ? -10.882 -3.222  -3.790  1.00 82.49 439 A 1 
ATOM 3383 C CB  . MET A 1 439 ? -13.071 -0.834  -3.633  1.00 81.03 439 A 1 
ATOM 3384 C CG  . MET A 1 439 ? -14.228 -0.299  -4.481  1.00 78.28 439 A 1 
ATOM 3385 S SD  . MET A 1 439 ? -14.418 1.508   -4.435  1.00 74.93 439 A 1 
ATOM 3386 C CE  . MET A 1 439 ? -12.944 1.994   -5.352  1.00 64.80 439 A 1 
ATOM 3387 N N   . VAL A 1 440 ? -11.534 -2.885  -1.660  1.00 81.29 440 A 1 
ATOM 3388 C CA  . VAL A 1 440 ? -10.289 -3.351  -1.024  1.00 80.84 440 A 1 
ATOM 3389 C C   . VAL A 1 440 ? -10.075 -4.850  -1.232  1.00 82.24 440 A 1 
ATOM 3390 O O   . VAL A 1 440 ? -8.951  -5.284  -1.460  1.00 80.99 440 A 1 
ATOM 3391 C CB  . VAL A 1 440 ? -10.287 -2.999  0.477   1.00 78.03 440 A 1 
ATOM 3392 C CG1 . VAL A 1 440 ? -9.146  -3.661  1.260   1.00 69.90 440 A 1 
ATOM 3393 C CG2 . VAL A 1 440 ? -10.130 -1.490  0.677   1.00 68.94 440 A 1 
ATOM 3394 N N   . VAL A 1 441 ? -11.134 -5.643  -1.175  1.00 85.05 441 A 1 
ATOM 3395 C CA  . VAL A 1 441 ? -11.047 -7.110  -1.282  1.00 86.34 441 A 1 
ATOM 3396 C C   . VAL A 1 441 ? -11.096 -7.620  -2.727  1.00 88.14 441 A 1 
ATOM 3397 O O   . VAL A 1 441 ? -10.808 -8.789  -2.992  1.00 87.66 441 A 1 
ATOM 3398 C CB  . VAL A 1 441 ? -12.115 -7.794  -0.416  1.00 85.63 441 A 1 
ATOM 3399 C CG1 . VAL A 1 441 ? -11.976 -7.385  1.055   1.00 80.65 441 A 1 
ATOM 3400 C CG2 . VAL A 1 441 ? -13.544 -7.498  -0.888  1.00 79.57 441 A 1 
ATOM 3401 N N   . SER A 1 442 ? -11.439 -6.759  -3.680  1.00 89.31 442 A 1 
ATOM 3402 C CA  . SER A 1 442 ? -11.550 -7.120  -5.093  1.00 89.40 442 A 1 
ATOM 3403 C C   . SER A 1 442 ? -10.184 -7.234  -5.778  1.00 88.94 442 A 1 
ATOM 3404 O O   . SER A 1 442 ? -9.277  -6.442  -5.535  1.00 87.50 442 A 1 
ATOM 3405 C CB  . SER A 1 442 ? -12.438 -6.126  -5.832  1.00 89.54 442 A 1 
ATOM 3406 O OG  . SER A 1 442 ? -13.762 -6.229  -5.350  1.00 83.40 442 A 1 
ATOM 3407 N N   . GLN A 1 443 ? -10.050 -8.196  -6.697  1.00 91.57 443 A 1 
ATOM 3408 C CA  . GLN A 1 443 ? -8.863  -8.322  -7.555  1.00 90.47 443 A 1 
ATOM 3409 C C   . GLN A 1 443 ? -8.747  -7.144  -8.530  1.00 91.11 443 A 1 
ATOM 3410 O O   . GLN A 1 443 ? -7.645  -6.728  -8.884  1.00 89.21 443 A 1 
ATOM 3411 C CB  . GLN A 1 443 ? -8.932  -9.635  -8.356  1.00 89.85 443 A 1 
ATOM 3412 C CG  . GLN A 1 443 ? -9.001  -10.898 -7.488  1.00 87.58 443 A 1 
ATOM 3413 C CD  . GLN A 1 443 ? -7.759  -11.087 -6.620  1.00 87.47 443 A 1 
ATOM 3414 O OE1 . GLN A 1 443 ? -6.704  -11.471 -7.089  1.00 78.29 443 A 1 
ATOM 3415 N NE2 . GLN A 1 443 ? -7.849  -10.837 -5.333  1.00 76.39 443 A 1 
ATOM 3416 N N   . GLY A 1 444 ? -9.886  -6.605  -8.962  1.00 90.65 444 A 1 
ATOM 3417 C CA  . GLY A 1 444 ? -9.978  -5.452  -9.846  1.00 91.15 444 A 1 
ATOM 3418 C C   . GLY A 1 444 ? -11.351 -4.794  -9.814  1.00 92.18 444 A 1 
ATOM 3419 O O   . GLY A 1 444 ? -12.314 -5.351  -9.278  1.00 91.62 444 A 1 
ATOM 3420 N N   . ILE A 1 445 ? -11.433 -3.600  -10.394 1.00 91.50 445 A 1 
ATOM 3421 C CA  . ILE A 1 445 ? -12.631 -2.753  -10.389 1.00 91.05 445 A 1 
ATOM 3422 C C   . ILE A 1 445 ? -12.927 -2.284  -11.819 1.00 91.52 445 A 1 
ATOM 3423 O O   . ILE A 1 445 ? -12.062 -1.713  -12.490 1.00 91.23 445 A 1 
ATOM 3424 C CB  . ILE A 1 445 ? -12.448 -1.562  -9.420  1.00 89.74 445 A 1 
ATOM 3425 C CG1 . ILE A 1 445 ? -12.106 -2.029  -7.983  1.00 86.94 445 A 1 
ATOM 3426 C CG2 . ILE A 1 445 ? -13.725 -0.696  -9.397  1.00 86.01 445 A 1 
ATOM 3427 C CD1 . ILE A 1 445 ? -11.510 -0.919  -7.112  1.00 80.35 445 A 1 
ATOM 3428 N N   . LEU A 1 446 ? -14.163 -2.476  -12.270 1.00 90.80 446 A 1 
ATOM 3429 C CA  . LEU A 1 446 ? -14.674 -1.967  -13.539 1.00 90.85 446 A 1 
ATOM 3430 C C   . LEU A 1 446 ? -15.843 -1.015  -13.260 1.00 89.67 446 A 1 
ATOM 3431 O O   . LEU A 1 446 ? -16.863 -1.424  -12.715 1.00 87.76 446 A 1 
ATOM 3432 C CB  . LEU A 1 446 ? -15.064 -3.164  -14.427 1.00 91.83 446 A 1 
ATOM 3433 C CG  . LEU A 1 446 ? -15.621 -2.781  -15.811 1.00 90.71 446 A 1 
ATOM 3434 C CD1 . LEU A 1 446 ? -14.605 -2.013  -16.658 1.00 82.99 446 A 1 
ATOM 3435 C CD2 . LEU A 1 446 ? -16.007 -4.050  -16.570 1.00 83.86 446 A 1 
ATOM 3436 N N   . THR A 1 447 ? -15.699 0.267   -13.604 1.00 87.37 447 A 1 
ATOM 3437 C CA  . THR A 1 447 ? -16.700 1.291   -13.256 1.00 84.89 447 A 1 
ATOM 3438 C C   . THR A 1 447 ? -16.783 2.419   -14.289 1.00 83.08 447 A 1 
ATOM 3439 O O   . THR A 1 447 ? -15.860 2.629   -15.073 1.00 79.54 447 A 1 
ATOM 3440 C CB  . THR A 1 447 ? -16.415 1.845   -11.849 1.00 82.50 447 A 1 
ATOM 3441 O OG1 . THR A 1 447 ? -17.420 2.763   -11.485 1.00 74.39 447 A 1 
ATOM 3442 C CG2 . THR A 1 447 ? -15.067 2.557   -11.734 1.00 74.13 447 A 1 
ATOM 3443 N N   . HIS A 1 448 ? -17.877 3.189   -14.292 1.00 75.09 448 A 1 
ATOM 3444 C CA  . HIS A 1 448 ? -17.978 4.400   -15.119 1.00 73.40 448 A 1 
ATOM 3445 C C   . HIS A 1 448 ? -17.265 5.612   -14.502 1.00 72.14 448 A 1 
ATOM 3446 O O   . HIS A 1 448 ? -16.653 6.390   -15.229 1.00 67.68 448 A 1 
ATOM 3447 C CB  . HIS A 1 448 ? -19.446 4.721   -15.408 1.00 70.80 448 A 1 
ATOM 3448 C CG  . HIS A 1 448 ? -19.977 3.900   -16.548 1.00 67.47 448 A 1 
ATOM 3449 N ND1 . HIS A 1 448 ? -19.842 4.227   -17.880 1.00 59.16 448 A 1 
ATOM 3450 C CD2 . HIS A 1 448 ? -20.651 2.724   -16.464 1.00 56.96 448 A 1 
ATOM 3451 C CE1 . HIS A 1 448 ? -20.436 3.255   -18.584 1.00 56.56 448 A 1 
ATOM 3452 N NE2 . HIS A 1 448 ? -20.933 2.320   -17.767 1.00 55.47 448 A 1 
ATOM 3453 N N   . ALA A 1 449 ? -17.303 5.754   -13.169 1.00 66.56 449 A 1 
ATOM 3454 C CA  . ALA A 1 449 ? -16.698 6.873   -12.442 1.00 64.87 449 A 1 
ATOM 3455 C C   . ALA A 1 449 ? -15.694 6.369   -11.393 1.00 64.29 449 A 1 
ATOM 3456 O O   . ALA A 1 449 ? -16.030 5.544   -10.544 1.00 60.16 449 A 1 
ATOM 3457 C CB  . ALA A 1 449 ? -17.814 7.716   -11.823 1.00 60.06 449 A 1 
ATOM 3458 N N   . ALA A 1 450 ? -14.456 6.863   -11.441 1.00 60.97 450 A 1 
ATOM 3459 C CA  . ALA A 1 450 ? -13.333 6.289   -10.689 1.00 60.27 450 A 1 
ATOM 3460 C C   . ALA A 1 450 ? -12.625 7.244   -9.715  1.00 60.97 450 A 1 
ATOM 3461 O O   . ALA A 1 450 ? -11.461 7.023   -9.370  1.00 58.49 450 A 1 
ATOM 3462 C CB  . ALA A 1 450 ? -12.360 5.659   -11.683 1.00 55.59 450 A 1 
ATOM 3463 N N   . VAL A 1 451 ? -13.297 8.294   -9.241  1.00 55.42 451 A 1 
ATOM 3464 C CA  . VAL A 1 451 ? -12.682 9.278   -8.319  1.00 53.96 451 A 1 
ATOM 3465 C C   . VAL A 1 451 ? -12.129 8.603   -7.057  1.00 54.92 451 A 1 
ATOM 3466 O O   . VAL A 1 451 ? -11.021 8.913   -6.617  1.00 54.05 451 A 1 
ATOM 3467 C CB  . VAL A 1 451 ? -13.686 10.390  -7.953  1.00 50.28 451 A 1 
ATOM 3468 C CG1 . VAL A 1 451 ? -13.084 11.416  -6.987  1.00 46.46 451 A 1 
ATOM 3469 C CG2 . VAL A 1 451 ? -14.145 11.146  -9.204  1.00 47.58 451 A 1 
ATOM 3470 N N   . VAL A 1 452 ? -12.861 7.642   -6.513  1.00 58.46 452 A 1 
ATOM 3471 C CA  . VAL A 1 452 ? -12.440 6.868   -5.333  1.00 58.82 452 A 1 
ATOM 3472 C C   . VAL A 1 452 ? -11.485 5.733   -5.732  1.00 60.66 452 A 1 
ATOM 3473 O O   . VAL A 1 452 ? -10.425 5.578   -5.120  1.00 59.57 452 A 1 
ATOM 3474 C CB  . VAL A 1 452 ? -13.666 6.343   -4.560  1.00 55.20 452 A 1 
ATOM 3475 C CG1 . VAL A 1 452 ? -13.246 5.614   -3.283  1.00 49.81 452 A 1 
ATOM 3476 C CG2 . VAL A 1 452 ? -14.600 7.491   -4.159  1.00 51.97 452 A 1 
ATOM 3477 N N   . ALA A 1 453 ? -11.795 4.998   -6.801  1.00 64.91 453 A 1 
ATOM 3478 C CA  . ALA A 1 453 ? -11.028 3.825   -7.239  1.00 63.76 453 A 1 
ATOM 3479 C C   . ALA A 1 453 ? -9.575  4.140   -7.654  1.00 62.66 453 A 1 
ATOM 3480 O O   . ALA A 1 453 ? -8.667  3.364   -7.349  1.00 61.16 453 A 1 
ATOM 3481 C CB  . ALA A 1 453 ? -11.796 3.149   -8.379  1.00 62.34 453 A 1 
ATOM 3482 N N   . ARG A 1 454 ? -9.320  5.297   -8.272  1.00 62.50 454 A 1 
ATOM 3483 C CA  . ARG A 1 454 ? -7.958  5.737   -8.656  1.00 60.93 454 A 1 
ATOM 3484 C C   . ARG A 1 454 ? -6.990  5.829   -7.463  1.00 60.36 454 A 1 
ATOM 3485 O O   . ARG A 1 454 ? -5.776  5.753   -7.646  1.00 58.63 454 A 1 
ATOM 3486 C CB  . ARG A 1 454 ? -8.018  7.099   -9.386  1.00 59.22 454 A 1 
ATOM 3487 C CG  . ARG A 1 454 ? -8.520  7.026   -10.840 1.00 57.27 454 A 1 
ATOM 3488 C CD  . ARG A 1 454 ? -8.574  8.419   -11.494 1.00 56.56 454 A 1 
ATOM 3489 N NE  . ARG A 1 454 ? -9.177  8.404   -12.854 1.00 51.94 454 A 1 
ATOM 3490 C CZ  . ARG A 1 454 ? -9.252  9.432   -13.710 1.00 47.58 454 A 1 
ATOM 3491 N NH1 . ARG A 1 454 ? -8.745  10.598  -13.468 1.00 44.67 454 A 1 
ATOM 3492 N NH2 . ARG A 1 454 ? -9.861  9.312   -14.851 1.00 42.08 454 A 1 
ATOM 3493 N N   . GLY A 1 455 ? -7.503  6.030   -6.257  1.00 63.61 455 A 1 
ATOM 3494 C CA  . GLY A 1 455 ? -6.695  6.150   -5.039  1.00 60.59 455 A 1 
ATOM 3495 C C   . GLY A 1 455 ? -6.419  4.839   -4.299  1.00 61.09 455 A 1 
ATOM 3496 O O   . GLY A 1 455 ? -5.628  4.869   -3.355  1.00 59.27 455 A 1 
ATOM 3497 N N   . MET A 1 456 ? -7.063  3.742   -4.687  1.00 64.59 456 A 1 
ATOM 3498 C CA  . MET A 1 456 ? -7.066  2.482   -3.927  1.00 67.02 456 A 1 
ATOM 3499 C C   . MET A 1 456 ? -5.919  1.538   -4.300  1.00 67.74 456 A 1 
ATOM 3500 O O   . MET A 1 456 ? -5.557  0.670   -3.514  1.00 64.32 456 A 1 
ATOM 3501 C CB  . MET A 1 456 ? -8.418  1.778   -4.116  1.00 66.96 456 A 1 
ATOM 3502 C CG  . MET A 1 456 ? -9.580  2.598   -3.557  1.00 64.15 456 A 1 
ATOM 3503 S SD  . MET A 1 456 ? -9.620  2.733   -1.754  1.00 60.15 456 A 1 
ATOM 3504 C CE  . MET A 1 456 ? -10.415 1.156   -1.369  1.00 55.21 456 A 1 
ATOM 3505 N N   . GLY A 1 457 ? -5.334  1.702   -5.491  1.00 76.52 457 A 1 
ATOM 3506 C CA  . GLY A 1 457 ? -4.219  0.873   -5.969  1.00 77.56 457 A 1 
ATOM 3507 C C   . GLY A 1 457 ? -4.607  -0.471  -6.589  1.00 80.47 457 A 1 
ATOM 3508 O O   . GLY A 1 457 ? -3.791  -1.063  -7.286  1.00 78.55 457 A 1 
ATOM 3509 N N   . THR A 1 458 ? -5.832  -0.916  -6.402  1.00 79.91 458 A 1 
ATOM 3510 C CA  . THR A 1 458 ? -6.406  -2.083  -7.091  1.00 82.73 458 A 1 
ATOM 3511 C C   . THR A 1 458 ? -6.495  -1.818  -8.603  1.00 84.62 458 A 1 
ATOM 3512 O O   . THR A 1 458 ? -6.933  -0.724  -8.975  1.00 83.65 458 A 1 
ATOM 3513 C CB  . THR A 1 458 ? -7.807  -2.377  -6.531  1.00 82.80 458 A 1 
ATOM 3514 O OG1 . THR A 1 458 ? -7.754  -2.461  -5.128  1.00 78.81 458 A 1 
ATOM 3515 C CG2 . THR A 1 458 ? -8.394  -3.690  -7.032  1.00 76.28 458 A 1 
ATOM 3516 N N   . PRO A 1 459 ? -6.121  -2.775  -9.487  1.00 87.19 459 A 1 
ATOM 3517 C CA  . PRO A 1 459 ? -6.281  -2.619  -10.933 1.00 88.75 459 A 1 
ATOM 3518 C C   . PRO A 1 459 ? -7.691  -2.143  -11.301 1.00 89.97 459 A 1 
ATOM 3519 O O   . PRO A 1 459 ? -8.683  -2.726  -10.867 1.00 88.82 459 A 1 
ATOM 3520 C CB  . PRO A 1 459 ? -5.965  -3.990  -11.537 1.00 88.00 459 A 1 
ATOM 3521 C CG  . PRO A 1 459 ? -4.982  -4.590  -10.534 1.00 83.92 459 A 1 
ATOM 3522 C CD  . PRO A 1 459 ? -5.491  -4.064  -9.197  1.00 84.74 459 A 1 
ATOM 3523 N N   . CYS A 1 460 ? -7.786  -1.065  -12.077 1.00 86.93 460 A 1 
ATOM 3524 C CA  . CYS A 1 460 ? -9.068  -0.418  -12.334 1.00 86.23 460 A 1 
ATOM 3525 C C   . CYS A 1 460 ? -9.167  0.129   -13.759 1.00 85.16 460 A 1 
ATOM 3526 O O   . CYS A 1 460 ? -8.281  0.848   -14.230 1.00 84.10 460 A 1 
ATOM 3527 C CB  . CYS A 1 460 ? -9.298  0.668   -11.274 1.00 84.94 460 A 1 
ATOM 3528 S SG  . CYS A 1 460 ? -10.905 1.494   -11.516 1.00 80.45 460 A 1 
ATOM 3529 N N   . VAL A 1 461 ? -10.287 -0.171  -14.407 1.00 88.67 461 A 1 
ATOM 3530 C CA  . VAL A 1 461 ? -10.698 0.428   -15.684 1.00 89.27 461 A 1 
ATOM 3531 C C   . VAL A 1 461 ? -11.949 1.262   -15.449 1.00 87.96 461 A 1 
ATOM 3532 O O   . VAL A 1 461 ? -12.936 0.783   -14.891 1.00 86.73 461 A 1 
ATOM 3533 C CB  . VAL A 1 461 ? -10.916 -0.641  -16.767 1.00 90.63 461 A 1 
ATOM 3534 C CG1 . VAL A 1 461 ? -11.400 -0.018  -18.083 1.00 86.62 461 A 1 
ATOM 3535 C CG2 . VAL A 1 461 ? -9.613  -1.397  -17.063 1.00 84.26 461 A 1 
ATOM 3536 N N   . ALA A 1 462 ? -11.906 2.523   -15.865 1.00 83.04 462 A 1 
ATOM 3537 C CA  . ALA A 1 462 ? -12.993 3.475   -15.671 1.00 80.62 462 A 1 
ATOM 3538 C C   . ALA A 1 462 ? -13.503 4.069   -16.983 1.00 79.89 462 A 1 
ATOM 3539 O O   . ALA A 1 462 ? -12.788 4.113   -17.980 1.00 75.94 462 A 1 
ATOM 3540 C CB  . ALA A 1 462 ? -12.512 4.571   -14.724 1.00 77.59 462 A 1 
ATOM 3541 N N   . GLY A 1 463 ? -14.749 4.552   -16.995 1.00 77.94 463 A 1 
ATOM 3542 C CA  . GLY A 1 463 ? -15.294 5.300   -18.137 1.00 75.92 463 A 1 
ATOM 3543 C C   . GLY A 1 463 ? -15.462 4.487   -19.427 1.00 77.02 463 A 1 
ATOM 3544 O O   . GLY A 1 463 ? -15.519 5.055   -20.514 1.00 73.66 463 A 1 
ATOM 3545 N N   . ALA A 1 464 ? -15.529 3.156   -19.325 1.00 76.75 464 A 1 
ATOM 3546 C CA  . ALA A 1 464 ? -15.739 2.286   -20.475 1.00 76.27 464 A 1 
ATOM 3547 C C   . ALA A 1 464 ? -17.197 2.387   -20.964 1.00 76.44 464 A 1 
ATOM 3548 O O   . ALA A 1 464 ? -18.092 1.748   -20.416 1.00 74.13 464 A 1 
ATOM 3549 C CB  . ALA A 1 464 ? -15.317 0.864   -20.095 1.00 75.74 464 A 1 
ATOM 3550 N N   . LYS A 1 465 ? -17.450 3.174   -22.014 1.00 73.88 465 A 1 
ATOM 3551 C CA  . LYS A 1 465 ? -18.801 3.487   -22.536 1.00 73.84 465 A 1 
ATOM 3552 C C   . LYS A 1 465 ? -19.640 2.257   -22.910 1.00 77.15 465 A 1 
ATOM 3553 O O   . LYS A 1 465 ? -20.859 2.322   -22.863 1.00 72.86 465 A 1 
ATOM 3554 C CB  . LYS A 1 465 ? -18.701 4.415   -23.761 1.00 68.54 465 A 1 
ATOM 3555 C CG  . LYS A 1 465 ? -18.172 5.813   -23.416 1.00 62.22 465 A 1 
ATOM 3556 C CD  . LYS A 1 465 ? -18.247 6.742   -24.636 1.00 58.64 465 A 1 
ATOM 3557 C CE  . LYS A 1 465 ? -17.771 8.146   -24.247 1.00 52.04 465 A 1 
ATOM 3558 N NZ  . LYS A 1 465 ? -17.945 9.121   -25.357 1.00 45.55 465 A 1 
ATOM 3559 N N   . SER A 1 466 ? -18.986 1.164   -23.276 1.00 78.25 466 A 1 
ATOM 3560 C CA  . SER A 1 466 ? -19.650 -0.084  -23.676 1.00 82.62 466 A 1 
ATOM 3561 C C   . SER A 1 466 ? -19.892 -1.051  -22.510 1.00 86.19 466 A 1 
ATOM 3562 O O   . SER A 1 466 ? -20.103 -2.236  -22.753 1.00 84.33 466 A 1 
ATOM 3563 C CB  . SER A 1 466 ? -18.861 -0.773  -24.797 1.00 80.32 466 A 1 
ATOM 3564 O OG  . SER A 1 466 ? -18.536 0.137   -25.831 1.00 73.84 466 A 1 
ATOM 3565 N N   . VAL A 1 467 ? -19.829 -0.578  -21.260 1.00 84.95 467 A 1 
ATOM 3566 C CA  . VAL A 1 467 ? -20.190 -1.346  -20.058 1.00 86.04 467 A 1 
ATOM 3567 C C   . VAL A 1 467 ? -21.541 -0.850  -19.560 1.00 85.83 467 A 1 
ATOM 3568 O O   . VAL A 1 467 ? -21.654 0.295   -19.131 1.00 84.51 467 A 1 
ATOM 3569 C CB  . VAL A 1 467 ? -19.108 -1.234  -18.967 1.00 86.92 467 A 1 
ATOM 3570 C CG1 . VAL A 1 467 ? -19.507 -1.994  -17.693 1.00 82.94 467 A 1 
ATOM 3571 C CG2 . VAL A 1 467 ? -17.779 -1.818  -19.461 1.00 81.89 467 A 1 
ATOM 3572 N N   . ILE A 1 468 ? -22.563 -1.686  -19.620 1.00 89.54 468 A 1 
ATOM 3573 C CA  . ILE A 1 468 ? -23.925 -1.329  -19.208 1.00 88.95 468 A 1 
ATOM 3574 C C   . ILE A 1 468 ? -24.372 -2.316  -18.133 1.00 90.05 468 A 1 
ATOM 3575 O O   . ILE A 1 468 ? -24.655 -3.473  -18.427 1.00 89.45 468 A 1 
ATOM 3576 C CB  . ILE A 1 468 ? -24.884 -1.293  -20.422 1.00 87.33 468 A 1 
ATOM 3577 C CG1 . ILE A 1 468 ? -24.362 -0.340  -21.526 1.00 82.26 468 A 1 
ATOM 3578 C CG2 . ILE A 1 468 ? -26.289 -0.872  -19.957 1.00 81.42 468 A 1 
ATOM 3579 C CD1 . ILE A 1 468 ? -25.190 -0.348  -22.816 1.00 73.91 468 A 1 
ATOM 3580 N N   . VAL A 1 469 ? -24.426 -1.862  -16.881 1.00 88.51 469 A 1 
ATOM 3581 C CA  . VAL A 1 469 ? -24.975 -2.654  -15.770 1.00 87.35 469 A 1 
ATOM 3582 C C   . VAL A 1 469 ? -26.498 -2.608  -15.851 1.00 86.80 469 A 1 
ATOM 3583 O O   . VAL A 1 469 ? -27.095 -1.529  -15.810 1.00 85.31 469 A 1 
ATOM 3584 C CB  . VAL A 1 469 ? -24.455 -2.165  -14.405 1.00 86.37 469 A 1 
ATOM 3585 C CG1 . VAL A 1 469 ? -24.959 -3.067  -13.270 1.00 81.92 469 A 1 
ATOM 3586 C CG2 . VAL A 1 469 ? -22.920 -2.172  -14.357 1.00 82.03 469 A 1 
ATOM 3587 N N   . MET A 1 470 ? -27.122 -3.769  -15.991 1.00 88.48 470 A 1 
ATOM 3588 C CA  . MET A 1 470 ? -28.564 -3.937  -16.154 1.00 86.84 470 A 1 
ATOM 3589 C C   . MET A 1 470 ? -29.233 -4.301  -14.826 1.00 85.63 470 A 1 
ATOM 3590 O O   . MET A 1 470 ? -28.632 -4.919  -13.944 1.00 81.68 470 A 1 
ATOM 3591 C CB  . MET A 1 470 ? -28.844 -5.001  -17.226 1.00 86.39 470 A 1 
ATOM 3592 C CG  . MET A 1 470 ? -28.378 -4.577  -18.626 1.00 83.46 470 A 1 
ATOM 3593 S SD  . MET A 1 470 ? -28.797 -5.781  -19.922 1.00 80.11 470 A 1 
ATOM 3594 C CE  . MET A 1 470 ? -27.398 -6.921  -19.746 1.00 67.64 470 A 1 
ATOM 3595 N N   . ALA A 1 471 ? -30.497 -3.961  -14.692 1.00 84.84 471 A 1 
ATOM 3596 C CA  . ALA A 1 471 ? -31.302 -4.425  -13.569 1.00 82.79 471 A 1 
ATOM 3597 C C   . ALA A 1 471 ? -31.405 -5.964  -13.573 1.00 82.37 471 A 1 
ATOM 3598 O O   . ALA A 1 471 ? -31.631 -6.571  -14.622 1.00 76.21 471 A 1 
ATOM 3599 C CB  . ALA A 1 471 ? -32.674 -3.741  -13.633 1.00 79.81 471 A 1 
ATOM 3600 N N   . GLY A 1 472 ? -31.228 -6.587  -12.399 1.00 83.18 472 A 1 
ATOM 3601 C CA  . GLY A 1 472 ? -31.320 -8.047  -12.255 1.00 82.91 472 A 1 
ATOM 3602 C C   . GLY A 1 472 ? -29.985 -8.808  -12.290 1.00 84.52 472 A 1 
ATOM 3603 O O   . GLY A 1 472 ? -29.990 -9.995  -12.591 1.00 78.53 472 A 1 
ATOM 3604 N N   . GLY A 1 473 ? -28.855 -8.146  -11.986 1.00 84.29 473 A 1 
ATOM 3605 C CA  . GLY A 1 473 ? -27.574 -8.840  -11.778 1.00 85.45 473 A 1 
ATOM 3606 C C   . GLY A 1 473 ? -26.877 -9.287  -13.067 1.00 88.56 473 A 1 
ATOM 3607 O O   . GLY A 1 473 ? -26.238 -10.333 -13.101 1.00 84.21 473 A 1 
ATOM 3608 N N   . ASN A 1 474 ? -27.008 -8.505  -14.150 1.00 90.51 474 A 1 
ATOM 3609 C CA  . ASN A 1 474 ? -26.314 -8.718  -15.417 1.00 91.86 474 A 1 
ATOM 3610 C C   . ASN A 1 474 ? -25.538 -7.462  -15.835 1.00 92.61 474 A 1 
ATOM 3611 O O   . ASN A 1 474 ? -25.924 -6.337  -15.512 1.00 89.50 474 A 1 
ATOM 3612 C CB  . ASN A 1 474 ? -27.318 -9.138  -16.504 1.00 89.13 474 A 1 
ATOM 3613 C CG  . ASN A 1 474 ? -28.048 -10.433 -16.199 1.00 86.51 474 A 1 
ATOM 3614 O OD1 . ASN A 1 474 ? -27.476 -11.488 -15.995 1.00 75.66 474 A 1 
ATOM 3615 N ND2 . ASN A 1 474 ? -29.358 -10.412 -16.187 1.00 76.93 474 A 1 
ATOM 3616 N N   . VAL A 1 475 ? -24.476 -7.653  -16.614 1.00 92.45 475 A 1 
ATOM 3617 C CA  . VAL A 1 475 ? -23.734 -6.561  -17.250 1.00 93.38 475 A 1 
ATOM 3618 C C   . VAL A 1 475 ? -23.494 -6.870  -18.719 1.00 93.88 475 A 1 
ATOM 3619 O O   . VAL A 1 475 ? -23.096 -7.980  -19.071 1.00 93.90 475 A 1 
ATOM 3620 C CB  . VAL A 1 475 ? -22.435 -6.241  -16.485 1.00 93.46 475 A 1 
ATOM 3621 C CG1 . VAL A 1 475 ? -21.440 -7.409  -16.437 1.00 89.80 475 A 1 
ATOM 3622 C CG2 . VAL A 1 475 ? -21.719 -5.016  -17.060 1.00 88.36 475 A 1 
ATOM 3623 N N   . GLU A 1 476 ? -23.714 -5.895  -19.586 1.00 93.21 476 A 1 
ATOM 3624 C CA  . GLU A 1 476 ? -23.277 -5.959  -20.977 1.00 92.79 476 A 1 
ATOM 3625 C C   . GLU A 1 476 ? -21.905 -5.296  -21.107 1.00 92.54 476 A 1 
ATOM 3626 O O   . GLU A 1 476 ? -21.719 -4.159  -20.677 1.00 91.12 476 A 1 
ATOM 3627 C CB  . GLU A 1 476 ? -24.331 -5.321  -21.892 1.00 92.33 476 A 1 
ATOM 3628 C CG  . GLU A 1 476 ? -24.027 -5.617  -23.365 1.00 86.35 476 A 1 
ATOM 3629 C CD  . GLU A 1 476 ? -25.009 -4.929  -24.323 1.00 82.87 476 A 1 
ATOM 3630 O OE1 . GLU A 1 476 ? -24.520 -4.431  -25.364 1.00 73.08 476 A 1 
ATOM 3631 O OE2 . GLU A 1 476 ? -26.222 -4.929  -24.025 1.00 73.98 476 A 1 
ATOM 3632 N N   . ILE A 1 477 ? -20.943 -6.011  -21.686 1.00 93.24 477 A 1 
ATOM 3633 C CA  . ILE A 1 477 ? -19.588 -5.511  -21.935 1.00 93.81 477 A 1 
ATOM 3634 C C   . ILE A 1 477 ? -19.260 -5.724  -23.412 1.00 93.90 477 A 1 
ATOM 3635 O O   . ILE A 1 477 ? -19.090 -6.861  -23.866 1.00 92.84 477 A 1 
ATOM 3636 C CB  . ILE A 1 477 ? -18.542 -6.181  -21.009 1.00 94.29 477 A 1 
ATOM 3637 C CG1 . ILE A 1 477 ? -18.951 -6.108  -19.516 1.00 92.75 477 A 1 
ATOM 3638 C CG2 . ILE A 1 477 ? -17.168 -5.521  -21.230 1.00 92.19 477 A 1 
ATOM 3639 C CD1 . ILE A 1 477 ? -17.996 -6.832  -18.557 1.00 89.97 477 A 1 
ATOM 3640 N N   . GLY A 1 478 ? -19.174 -4.635  -24.170 1.00 92.13 478 A 1 
ATOM 3641 C CA  . GLY A 1 478 ? -18.826 -4.689  -25.589 1.00 90.90 478 A 1 
ATOM 3642 C C   . GLY A 1 478 ? -19.799 -5.504  -26.449 1.00 91.96 478 A 1 
ATOM 3643 O O   . GLY A 1 478 ? -19.362 -6.164  -27.388 1.00 88.59 478 A 1 
ATOM 3644 N N   . GLY A 1 479 ? -21.084 -5.490  -26.107 1.00 91.78 479 A 1 
ATOM 3645 C CA  . GLY A 1 479 ? -22.150 -6.233  -26.796 1.00 91.83 479 A 1 
ATOM 3646 C C   . GLY A 1 479 ? -22.325 -7.688  -26.347 1.00 93.13 479 A 1 
ATOM 3647 O O   . GLY A 1 479 ? -23.128 -8.410  -26.925 1.00 90.50 479 A 1 
ATOM 3648 N N   . LYS A 1 480 ? -21.588 -8.140  -25.320 1.00 91.80 480 A 1 
ATOM 3649 C CA  . LYS A 1 480 ? -21.738 -9.472  -24.713 1.00 92.97 480 A 1 
ATOM 3650 C C   . LYS A 1 480 ? -22.289 -9.350  -23.292 1.00 94.03 480 A 1 
ATOM 3651 O O   . LYS A 1 480 ? -21.775 -8.571  -22.494 1.00 93.06 480 A 1 
ATOM 3652 C CB  . LYS A 1 480 ? -20.393 -10.217 -24.780 1.00 92.84 480 A 1 
ATOM 3653 C CG  . LYS A 1 480 ? -20.505 -11.673 -24.300 1.00 89.09 480 A 1 
ATOM 3654 C CD  . LYS A 1 480 ? -19.171 -12.418 -24.466 1.00 86.91 480 A 1 
ATOM 3655 C CE  . LYS A 1 480 ? -19.280 -13.823 -23.864 1.00 81.99 480 A 1 
ATOM 3656 N NZ  . LYS A 1 480 ? -17.973 -14.523 -23.836 1.00 74.69 480 A 1 
ATOM 3657 N N   . THR A 1 481 ? -23.316 -10.139 -22.975 1.00 93.73 481 A 1 
ATOM 3658 C CA  . THR A 1 481 ? -23.930 -10.167 -21.641 1.00 94.02 481 A 1 
ATOM 3659 C C   . THR A 1 481 ? -23.215 -11.151 -20.720 1.00 94.44 481 A 1 
ATOM 3660 O O   . THR A 1 481 ? -22.955 -12.288 -21.112 1.00 93.45 481 A 1 
ATOM 3661 C CB  . THR A 1 481 ? -25.426 -10.504 -21.723 1.00 93.18 481 A 1 
ATOM 3662 O OG1 . THR A 1 481 ? -26.063 -9.664  -22.652 1.00 87.10 481 A 1 
ATOM 3663 C CG2 . THR A 1 481 ? -26.151 -10.313 -20.390 1.00 85.61 481 A 1 
ATOM 3664 N N   . TYR A 1 482 ? -22.957 -10.721 -19.490 1.00 94.48 482 A 1 
ATOM 3665 C CA  . TYR A 1 482 ? -22.384 -11.493 -18.393 1.00 94.34 482 A 1 
ATOM 3666 C C   . TYR A 1 482 ? -23.309 -11.459 -17.183 1.00 94.33 482 A 1 
ATOM 3667 O O   . TYR A 1 482 ? -24.010 -10.467 -16.950 1.00 92.77 482 A 1 
ATOM 3668 C CB  . TYR A 1 482 ? -21.011 -10.931 -18.011 1.00 94.80 482 A 1 
ATOM 3669 C CG  . TYR A 1 482 ? -19.977 -11.017 -19.108 1.00 95.32 482 A 1 
ATOM 3670 C CD1 . TYR A 1 482 ? -19.101 -12.118 -19.168 1.00 90.43 482 A 1 
ATOM 3671 C CD2 . TYR A 1 482 ? -19.899 -9.997  -20.074 1.00 90.99 482 A 1 
ATOM 3672 C CE1 . TYR A 1 482 ? -18.152 -12.204 -20.200 1.00 90.73 482 A 1 
ATOM 3673 C CE2 . TYR A 1 482 ? -18.957 -10.084 -21.114 1.00 91.07 482 A 1 
ATOM 3674 C CZ  . TYR A 1 482 ? -18.085 -11.187 -21.177 1.00 94.23 482 A 1 
ATOM 3675 O OH  . TYR A 1 482 ? -17.192 -11.267 -22.190 1.00 93.37 482 A 1 
ATOM 3676 N N   . LYS A 1 483 ? -23.264 -12.534 -16.399 1.00 93.97 483 A 1 
ATOM 3677 C CA  . LYS A 1 483 ? -23.988 -12.677 -15.137 1.00 94.01 483 A 1 
ATOM 3678 C C   . LYS A 1 483 ? -23.036 -12.571 -13.954 1.00 94.65 483 A 1 
ATOM 3679 O O   . LYS A 1 483 ? -21.820 -12.704 -14.092 1.00 93.62 483 A 1 
ATOM 3680 C CB  . LYS A 1 483 ? -24.738 -14.016 -15.119 1.00 92.60 483 A 1 
ATOM 3681 C CG  . LYS A 1 483 ? -25.761 -14.098 -16.253 1.00 87.60 483 A 1 
ATOM 3682 C CD  . LYS A 1 483 ? -26.512 -15.425 -16.190 1.00 83.64 483 A 1 
ATOM 3683 C CE  . LYS A 1 483 ? -27.518 -15.481 -17.339 1.00 74.06 483 A 1 
ATOM 3684 N NZ  . LYS A 1 483 ? -28.263 -16.761 -17.323 1.00 64.91 483 A 1 
ATOM 3685 N N   . GLU A 1 484 ? -23.597 -12.375 -12.778 1.00 92.51 484 A 1 
ATOM 3686 C CA  . GLU A 1 484 ? -22.851 -12.510 -11.534 1.00 92.90 484 A 1 
ATOM 3687 C C   . GLU A 1 484 ? -22.182 -13.892 -11.443 1.00 92.80 484 A 1 
ATOM 3688 O O   . GLU A 1 484 ? -22.788 -14.922 -11.741 1.00 91.02 484 A 1 
ATOM 3689 C CB  . GLU A 1 484 ? -23.794 -12.243 -10.363 1.00 91.80 484 A 1 
ATOM 3690 C CG  . GLU A 1 484 ? -23.041 -12.230 -9.037  1.00 88.69 484 A 1 
ATOM 3691 C CD  . GLU A 1 484 ? -23.903 -11.661 -7.909  1.00 87.74 484 A 1 
ATOM 3692 O OE1 . GLU A 1 484 ? -23.304 -10.964 -7.061  1.00 78.53 484 A 1 
ATOM 3693 O OE2 . GLU A 1 484 ? -25.133 -11.902 -7.931  1.00 79.81 484 A 1 
ATOM 3694 N N   . GLY A 1 485 ? -20.893 -13.890 -11.061 1.00 93.92 485 A 1 
ATOM 3695 C CA  . GLY A 1 485 ? -20.054 -15.083 -11.002 1.00 94.23 485 A 1 
ATOM 3696 C C   . GLY A 1 485 ? -19.294 -15.423 -12.288 1.00 95.35 485 A 1 
ATOM 3697 O O   . GLY A 1 485 ? -18.351 -16.218 -12.224 1.00 93.91 485 A 1 
ATOM 3698 N N   . ASP A 1 486 ? -19.632 -14.824 -13.437 1.00 93.56 486 A 1 
ATOM 3699 C CA  . ASP A 1 486 ? -18.870 -15.002 -14.675 1.00 94.41 486 A 1 
ATOM 3700 C C   . ASP A 1 486 ? -17.470 -14.380 -14.559 1.00 95.09 486 A 1 
ATOM 3701 O O   . ASP A 1 486 ? -17.255 -13.388 -13.860 1.00 94.08 486 A 1 
ATOM 3702 C CB  . ASP A 1 486 ? -19.609 -14.422 -15.894 1.00 94.20 486 A 1 
ATOM 3703 C CG  . ASP A 1 486 ? -20.821 -15.234 -16.364 1.00 93.53 486 A 1 
ATOM 3704 O OD1 . ASP A 1 486 ? -20.893 -16.446 -16.061 1.00 88.17 486 A 1 
ATOM 3705 O OD2 . ASP A 1 486 ? -21.637 -14.656 -17.122 1.00 88.52 486 A 1 
ATOM 3706 N N   . TRP A 1 487 ? -16.493 -14.962 -15.259 1.00 95.54 487 A 1 
ATOM 3707 C CA  . TRP A 1 487 ? -15.113 -14.486 -15.232 1.00 95.97 487 A 1 
ATOM 3708 C C   . TRP A 1 487 ? -14.859 -13.409 -16.282 1.00 96.17 487 A 1 
ATOM 3709 O O   . TRP A 1 487 ? -15.166 -13.594 -17.459 1.00 94.50 487 A 1 
ATOM 3710 C CB  . TRP A 1 487 ? -14.141 -15.654 -15.412 1.00 95.31 487 A 1 
ATOM 3711 C CG  . TRP A 1 487 ? -13.998 -16.540 -14.218 1.00 94.80 487 A 1 
ATOM 3712 C CD1 . TRP A 1 487 ? -14.770 -17.606 -13.931 1.00 92.30 487 A 1 
ATOM 3713 C CD2 . TRP A 1 487 ? -13.019 -16.442 -13.136 1.00 94.34 487 A 1 
ATOM 3714 N NE1 . TRP A 1 487 ? -14.344 -18.177 -12.748 1.00 91.95 487 A 1 
ATOM 3715 C CE2 . TRP A 1 487 ? -13.268 -17.501 -12.217 1.00 93.06 487 A 1 
ATOM 3716 C CE3 . TRP A 1 487 ? -11.959 -15.564 -12.841 1.00 92.51 487 A 1 
ATOM 3717 C CZ2 . TRP A 1 487 ? -12.489 -17.684 -11.060 1.00 91.77 487 A 1 
ATOM 3718 C CZ3 . TRP A 1 487 ? -11.174 -15.737 -11.684 1.00 91.02 487 A 1 
ATOM 3719 C CH2 . TRP A 1 487 ? -11.437 -16.794 -10.794 1.00 90.05 487 A 1 
ATOM 3720 N N   . ILE A 1 488 ? -14.181 -12.337 -15.866 1.00 95.31 488 A 1 
ATOM 3721 C CA  . ILE A 1 488 ? -13.587 -11.338 -16.757 1.00 95.43 488 A 1 
ATOM 3722 C C   . ILE A 1 488 ? -12.156 -11.019 -16.329 1.00 95.64 488 A 1 
ATOM 3723 O O   . ILE A 1 488 ? -11.763 -11.225 -15.175 1.00 95.03 488 A 1 
ATOM 3724 C CB  . ILE A 1 488 ? -14.446 -10.058 -16.873 1.00 94.78 488 A 1 
ATOM 3725 C CG1 . ILE A 1 488 ? -14.629 -9.355  -15.510 1.00 90.00 488 A 1 
ATOM 3726 C CG2 . ILE A 1 488 ? -15.783 -10.385 -17.557 1.00 89.06 488 A 1 
ATOM 3727 C CD1 . ILE A 1 488 ? -15.271 -7.967  -15.620 1.00 88.23 488 A 1 
ATOM 3728 N N   . THR A 1 489 ? -11.386 -10.493 -17.266 1.00 95.75 489 A 1 
ATOM 3729 C CA  . THR A 1 489 ? -10.042 -9.967  -17.021 1.00 95.92 489 A 1 
ATOM 3730 C C   . THR A 1 489 ? -9.989  -8.499  -17.420 1.00 95.92 489 A 1 
ATOM 3731 O O   . THR A 1 489 ? -10.466 -8.127  -18.490 1.00 95.51 489 A 1 
ATOM 3732 C CB  . THR A 1 489 ? -8.980  -10.779 -17.775 1.00 95.87 489 A 1 
ATOM 3733 O OG1 . THR A 1 489 ? -9.035  -12.132 -17.385 1.00 90.25 489 A 1 
ATOM 3734 C CG2 . THR A 1 489 ? -7.561  -10.294 -17.492 1.00 89.58 489 A 1 
ATOM 3735 N N   . ILE A 1 490 ? -9.385  -7.661  -16.582 1.00 95.37 490 A 1 
ATOM 3736 C CA  . ILE A 1 490 ? -9.125  -6.252  -16.884 1.00 94.57 490 A 1 
ATOM 3737 C C   . ILE A 1 490 ? -7.624  -5.981  -16.927 1.00 94.12 490 A 1 
ATOM 3738 O O   . ILE A 1 490 ? -6.853  -6.567  -16.165 1.00 93.30 490 A 1 
ATOM 3739 C CB  . ILE A 1 490 ? -9.865  -5.298  -15.920 1.00 93.63 490 A 1 
ATOM 3740 C CG1 . ILE A 1 490 ? -9.335  -5.381  -14.471 1.00 90.49 490 A 1 
ATOM 3741 C CG2 . ILE A 1 490 ? -11.383 -5.547  -15.983 1.00 89.08 490 A 1 
ATOM 3742 C CD1 . ILE A 1 490 ? -9.895  -4.291  -13.556 1.00 87.55 490 A 1 
ATOM 3743 N N   . ASP A 1 491 ? -7.218  -5.067  -17.793 1.00 93.27 491 A 1 
ATOM 3744 C CA  . ASP A 1 491 ? -5.880  -4.481  -17.818 1.00 91.76 491 A 1 
ATOM 3745 C C   . ASP A 1 491 ? -5.988  -2.994  -17.471 1.00 90.16 491 A 1 
ATOM 3746 O O   . ASP A 1 491 ? -6.277  -2.148  -18.320 1.00 87.49 491 A 1 
ATOM 3747 C CB  . ASP A 1 491 ? -5.222  -4.745  -19.182 1.00 90.89 491 A 1 
ATOM 3748 C CG  . ASP A 1 491 ? -3.773  -4.255  -19.281 1.00 88.65 491 A 1 
ATOM 3749 O OD1 . ASP A 1 491 ? -3.318  -3.488  -18.398 1.00 83.64 491 A 1 
ATOM 3750 O OD2 . ASP A 1 491 ? -3.106  -4.627  -20.275 1.00 82.89 491 A 1 
ATOM 3751 N N   . GLY A 1 492 ? -5.771  -2.677  -16.202 1.00 88.66 492 A 1 
ATOM 3752 C CA  . GLY A 1 492 ? -5.816  -1.309  -15.695 1.00 86.08 492 A 1 
ATOM 3753 C C   . GLY A 1 492 ? -4.692  -0.417  -16.226 1.00 84.90 492 A 1 
ATOM 3754 O O   . GLY A 1 492 ? -4.763  0.802   -16.073 1.00 81.50 492 A 1 
ATOM 3755 N N   . SER A 1 493 ? -3.666  -0.993  -16.867 1.00 84.41 493 A 1 
ATOM 3756 C CA  . SER A 1 493 ? -2.566  -0.242  -17.484 1.00 81.56 493 A 1 
ATOM 3757 C C   . SER A 1 493 ? -2.937  0.254   -18.882 1.00 80.63 493 A 1 
ATOM 3758 O O   . SER A 1 493 ? -2.619  1.387   -19.235 1.00 77.55 493 A 1 
ATOM 3759 C CB  . SER A 1 493 ? -1.293  -1.094  -17.565 1.00 80.62 493 A 1 
ATOM 3760 O OG  . SER A 1 493 ? -0.982  -1.675  -16.313 1.00 76.68 493 A 1 
ATOM 3761 N N   . SER A 1 494 ? -3.619  -0.568  -19.685 1.00 83.21 494 A 1 
ATOM 3762 C CA  . SER A 1 494 ? -4.080  -0.182  -21.031 1.00 83.50 494 A 1 
ATOM 3763 C C   . SER A 1 494 ? -5.505  0.379   -21.053 1.00 83.69 494 A 1 
ATOM 3764 O O   . SER A 1 494 ? -5.855  1.117   -21.980 1.00 81.02 494 A 1 
ATOM 3765 C CB  . SER A 1 494 ? -3.969  -1.372  -21.985 1.00 84.18 494 A 1 
ATOM 3766 O OG  . SER A 1 494 ? -4.863  -2.393  -21.619 1.00 83.17 494 A 1 
ATOM 3767 N N   . GLY A 1 495 ? -6.315  0.053   -20.043 1.00 87.52 495 A 1 
ATOM 3768 C CA  . GLY A 1 495 ? -7.746  0.334   -19.988 1.00 88.52 495 A 1 
ATOM 3769 C C   . GLY A 1 495 ? -8.615  -0.703  -20.713 1.00 91.13 495 A 1 
ATOM 3770 O O   . GLY A 1 495 ? -9.805  -0.463  -20.891 1.00 90.26 495 A 1 
ATOM 3771 N N   . ASP A 1 496 ? -8.051  -1.831  -21.140 1.00 90.47 496 A 1 
ATOM 3772 C CA  . ASP A 1 496 ? -8.774  -2.862  -21.886 1.00 92.79 496 A 1 
ATOM 3773 C C   . ASP A 1 496 ? -9.477  -3.866  -20.953 1.00 94.14 496 A 1 
ATOM 3774 O O   . ASP A 1 496 ? -8.993  -4.206  -19.875 1.00 93.76 496 A 1 
ATOM 3775 C CB  . ASP A 1 496 ? -7.837  -3.581  -22.866 1.00 92.35 496 A 1 
ATOM 3776 C CG  . ASP A 1 496 ? -7.316  -2.669  -23.981 1.00 90.81 496 A 1 
ATOM 3777 O OD1 . ASP A 1 496 ? -8.147  -2.138  -24.756 1.00 84.04 496 A 1 
ATOM 3778 O OD2 . ASP A 1 496 ? -6.080  -2.504  -24.081 1.00 83.70 496 A 1 
ATOM 3779 N N   . VAL A 1 497 ? -10.620 -4.381  -21.408 1.00 94.13 497 A 1 
ATOM 3780 C CA  . VAL A 1 497 ? -11.408 -5.425  -20.740 1.00 94.95 497 A 1 
ATOM 3781 C C   . VAL A 1 497 ? -11.501 -6.637  -21.663 1.00 95.42 497 A 1 
ATOM 3782 O O   . VAL A 1 497 ? -11.774 -6.491  -22.854 1.00 95.08 497 A 1 
ATOM 3783 C CB  . VAL A 1 497 ? -12.809 -4.919  -20.350 1.00 94.91 497 A 1 
ATOM 3784 C CG1 . VAL A 1 497 ? -13.576 -5.975  -19.539 1.00 91.17 497 A 1 
ATOM 3785 C CG2 . VAL A 1 497 ? -12.744 -3.632  -19.523 1.00 89.35 497 A 1 
ATOM 3786 N N   . TYR A 1 498 ? -11.298 -7.832  -21.118 1.00 95.31 498 A 1 
ATOM 3787 C CA  . TYR A 1 498 ? -11.236 -9.092  -21.850 1.00 95.39 498 A 1 
ATOM 3788 C C   . TYR A 1 498 ? -12.221 -10.119 -21.298 1.00 95.76 498 A 1 
ATOM 3789 O O   . TYR A 1 498 ? -12.564 -10.113 -20.114 1.00 95.04 498 A 1 
ATOM 3790 C CB  . TYR A 1 498 ? -9.812  -9.650  -21.811 1.00 95.24 498 A 1 
ATOM 3791 C CG  . TYR A 1 498 ? -8.743  -8.726  -22.353 1.00 95.07 498 A 1 
ATOM 3792 C CD1 . TYR A 1 498 ? -8.432  -8.728  -23.725 1.00 89.43 498 A 1 
ATOM 3793 C CD2 . TYR A 1 498 ? -8.056  -7.859  -21.482 1.00 90.25 498 A 1 
ATOM 3794 C CE1 . TYR A 1 498 ? -7.432  -7.875  -24.228 1.00 89.53 498 A 1 
ATOM 3795 C CE2 . TYR A 1 498 ? -7.057  -7.001  -21.981 1.00 89.82 498 A 1 
ATOM 3796 C CZ  . TYR A 1 498 ? -6.742  -7.012  -23.356 1.00 92.92 498 A 1 
ATOM 3797 O OH  . TYR A 1 498 ? -5.773  -6.190  -23.837 1.00 91.29 498 A 1 
ATOM 3798 N N   . ASP A 1 499 ? -12.629 -11.033 -22.166 1.00 95.27 499 A 1 
ATOM 3799 C CA  . ASP A 1 499 ? -13.496 -12.154 -21.818 1.00 95.37 499 A 1 
ATOM 3800 C C   . ASP A 1 499 ? -12.753 -13.227 -21.012 1.00 95.34 499 A 1 
ATOM 3801 O O   . ASP A 1 499 ? -11.618 -13.596 -21.338 1.00 93.29 499 A 1 
ATOM 3802 C CB  . ASP A 1 499 ? -14.048 -12.752 -23.118 1.00 94.23 499 A 1 
ATOM 3803 C CG  . ASP A 1 499 ? -15.152 -13.784 -22.903 1.00 93.72 499 A 1 
ATOM 3804 O OD1 . ASP A 1 499 ? -15.966 -13.633 -21.970 1.00 87.40 499 A 1 
ATOM 3805 O OD2 . ASP A 1 499 ? -15.347 -14.655 -23.778 1.00 86.80 499 A 1 
ATOM 3806 N N   . GLY A 1 500 ? -13.416 -13.757 -19.977 1.00 94.15 500 A 1 
ATOM 3807 C CA  . GLY A 1 500 ? -12.958 -14.913 -19.232 1.00 94.15 500 A 1 
ATOM 3808 C C   . GLY A 1 500 ? -11.689 -14.698 -18.397 1.00 95.30 500 A 1 
ATOM 3809 O O   . GLY A 1 500 ? -11.315 -13.589 -18.016 1.00 94.00 500 A 1 
ATOM 3810 N N   . LYS A 1 501 ? -11.040 -15.818 -18.077 1.00 94.27 501 A 1 
ATOM 3811 C CA  . LYS A 1 501 ? -9.873  -15.888 -17.190 1.00 94.73 501 A 1 
ATOM 3812 C C   . LYS A 1 501 ? -8.585  -15.978 -18.006 1.00 95.29 501 A 1 
ATOM 3813 O O   . LYS A 1 501 ? -8.170  -17.071 -18.391 1.00 92.77 501 A 1 
ATOM 3814 C CB  . LYS A 1 501 ? -10.075 -17.070 -16.228 1.00 92.87 501 A 1 
ATOM 3815 C CG  . LYS A 1 501 ? -8.948  -17.174 -15.193 1.00 86.09 501 A 1 
ATOM 3816 C CD  . LYS A 1 501 ? -9.253  -18.313 -14.214 1.00 85.95 501 A 1 
ATOM 3817 C CE  . LYS A 1 501 ? -8.137  -18.439 -13.177 1.00 77.92 501 A 1 
ATOM 3818 N NZ  . LYS A 1 501 ? -8.435  -19.546 -12.233 1.00 71.63 501 A 1 
ATOM 3819 N N   . LEU A 1 502 ? -7.934  -14.841 -18.241 1.00 94.33 502 A 1 
ATOM 3820 C CA  . LEU A 1 502 ? -6.628  -14.814 -18.906 1.00 94.60 502 A 1 
ATOM 3821 C C   . LEU A 1 502 ? -5.493  -15.198 -17.936 1.00 94.78 502 A 1 
ATOM 3822 O O   . LEU A 1 502 ? -5.570  -14.895 -16.741 1.00 93.50 502 A 1 
ATOM 3823 C CB  . LEU A 1 502 ? -6.376  -13.445 -19.565 1.00 94.88 502 A 1 
ATOM 3824 C CG  . LEU A 1 502 ? -7.376  -13.067 -20.674 1.00 93.98 502 A 1 
ATOM 3825 C CD1 . LEU A 1 502 ? -6.942  -11.748 -21.313 1.00 87.68 502 A 1 
ATOM 3826 C CD2 . LEU A 1 502 ? -7.466  -14.113 -21.786 1.00 87.94 502 A 1 
ATOM 3827 N N   . PRO A 1 503 ? -4.431  -15.864 -18.431 1.00 93.79 503 A 1 
ATOM 3828 C CA  . PRO A 1 503 ? -3.253  -16.147 -17.625 1.00 93.43 503 A 1 
ATOM 3829 C C   . PRO A 1 503 ? -2.523  -14.848 -17.264 1.00 93.62 503 A 1 
ATOM 3830 O O   . PRO A 1 503 ? -2.258  -13.999 -18.120 1.00 92.06 503 A 1 
ATOM 3831 C CB  . PRO A 1 503 ? -2.391  -17.093 -18.464 1.00 92.90 503 A 1 
ATOM 3832 C CG  . PRO A 1 503 ? -2.772  -16.730 -19.896 1.00 91.08 503 A 1 
ATOM 3833 C CD  . PRO A 1 503 ? -4.242  -16.345 -19.788 1.00 94.02 503 A 1 
ATOM 3834 N N   . LEU A 1 504 ? -2.198  -14.721 -15.982 1.00 91.52 504 A 1 
ATOM 3835 C CA  . LEU A 1 504 ? -1.453  -13.595 -15.432 1.00 91.40 504 A 1 
ATOM 3836 C C   . LEU A 1 504 ? -0.025  -14.037 -15.089 1.00 91.08 504 A 1 
ATOM 3837 O O   . LEU A 1 504 ? 0.180   -15.127 -14.558 1.00 89.49 504 A 1 
ATOM 3838 C CB  . LEU A 1 504 ? -2.184  -13.017 -14.207 1.00 91.13 504 A 1 
ATOM 3839 C CG  . LEU A 1 504 ? -3.645  -12.579 -14.424 1.00 90.64 504 A 1 
ATOM 3840 C CD1 . LEU A 1 504 ? -4.167  -11.909 -13.150 1.00 85.88 504 A 1 
ATOM 3841 C CD2 . LEU A 1 504 ? -3.815  -11.595 -15.578 1.00 85.62 504 A 1 
ATOM 3842 N N   . VAL A 1 505 ? 0.943   -13.174 -15.361 1.00 90.13 505 A 1 
ATOM 3843 C CA  . VAL A 1 505 ? 2.370   -13.379 -15.081 1.00 88.73 505 A 1 
ATOM 3844 C C   . VAL A 1 505 ? 2.905   -12.262 -14.188 1.00 88.46 505 A 1 
ATOM 3845 O O   . VAL A 1 505 ? 2.364   -11.157 -14.177 1.00 87.24 505 A 1 
ATOM 3846 C CB  . VAL A 1 505 ? 3.202   -13.506 -16.370 1.00 87.95 505 A 1 
ATOM 3847 C CG1 . VAL A 1 505 ? 2.782   -14.749 -17.164 1.00 81.52 505 A 1 
ATOM 3848 C CG2 . VAL A 1 505 ? 3.109   -12.275 -17.279 1.00 82.61 505 A 1 
ATOM 3849 N N   . ALA A 1 506 ? 3.963   -12.544 -13.428 1.00 87.23 506 A 1 
ATOM 3850 C CA  . ALA A 1 506 ? 4.637   -11.509 -12.651 1.00 85.35 506 A 1 
ATOM 3851 C C   . ALA A 1 506 ? 5.276   -10.469 -13.593 1.00 86.82 506 A 1 
ATOM 3852 O O   . ALA A 1 506 ? 5.837   -10.857 -14.625 1.00 84.55 506 A 1 
ATOM 3853 C CB  . ALA A 1 506 ? 5.674   -12.164 -11.732 1.00 82.72 506 A 1 
ATOM 3854 N N   . PRO A 1 507 ? 5.207   -9.169  -13.272 1.00 87.47 507 A 1 
ATOM 3855 C CA  . PRO A 1 507 ? 5.842   -8.134  -14.073 1.00 86.76 507 A 1 
ATOM 3856 C C   . PRO A 1 507 ? 7.367   -8.201  -13.945 1.00 88.05 507 A 1 
ATOM 3857 O O   . PRO A 1 507 ? 7.916   -8.601  -12.916 1.00 86.55 507 A 1 
ATOM 3858 C CB  . PRO A 1 507 ? 5.274   -6.815  -13.550 1.00 84.65 507 A 1 
ATOM 3859 C CG  . PRO A 1 507 ? 5.006   -7.127  -12.083 1.00 82.39 507 A 1 
ATOM 3860 C CD  . PRO A 1 507 ? 4.584   -8.590  -12.097 1.00 85.01 507 A 1 
ATOM 3861 N N   . THR A 1 508 ? 8.058   -7.756  -14.990 1.00 88.28 508 A 1 
ATOM 3862 C CA  . THR A 1 508 ? 9.498   -7.469  -14.947 1.00 88.43 508 A 1 
ATOM 3863 C C   . THR A 1 508 ? 9.733   -6.059  -14.409 1.00 89.93 508 A 1 
ATOM 3864 O O   . THR A 1 508 ? 8.934   -5.158  -14.674 1.00 88.58 508 A 1 
ATOM 3865 C CB  . THR A 1 508 ? 10.132  -7.597  -16.339 1.00 86.16 508 A 1 
ATOM 3866 O OG1 . THR A 1 508 ? 9.413   -6.824  -17.273 1.00 78.87 508 A 1 
ATOM 3867 C CG2 . THR A 1 508 ? 10.118  -9.048  -16.823 1.00 77.12 508 A 1 
ATOM 3868 N N   . PHE A 1 509 ? 10.832  -5.849  -13.690 1.00 90.79 509 A 1 
ATOM 3869 C CA  . PHE A 1 509 ? 11.197  -4.514  -13.226 1.00 92.44 509 A 1 
ATOM 3870 C C   . PHE A 1 509 ? 11.540  -3.590  -14.399 1.00 92.69 509 A 1 
ATOM 3871 O O   . PHE A 1 509 ? 12.133  -4.009  -15.389 1.00 90.29 509 A 1 
ATOM 3872 C CB  . PHE A 1 509 ? 12.342  -4.591  -12.216 1.00 91.89 509 A 1 
ATOM 3873 C CG  . PHE A 1 509 ? 12.030  -5.297  -10.903 1.00 92.79 509 A 1 
ATOM 3874 C CD1 . PHE A 1 509 ? 10.713  -5.417  -10.423 1.00 89.10 509 A 1 
ATOM 3875 C CD2 . PHE A 1 509 ? 13.094  -5.800  -10.134 1.00 89.35 509 A 1 
ATOM 3876 C CE1 . PHE A 1 509 ? 10.460  -6.026  -9.182  1.00 88.63 509 A 1 
ATOM 3877 C CE2 . PHE A 1 509 ? 12.840  -6.403  -8.890  1.00 89.18 509 A 1 
ATOM 3878 C CZ  . PHE A 1 509 ? 11.525  -6.515  -8.414  1.00 90.32 509 A 1 
ATOM 3879 N N   . SER A 1 510 ? 11.151  -2.326  -14.276 1.00 93.40 510 A 1 
ATOM 3880 C CA  . SER A 1 510 ? 11.646  -1.253  -15.136 1.00 93.41 510 A 1 
ATOM 3881 C C   . SER A 1 510 ? 12.997  -0.750  -14.626 1.00 94.64 510 A 1 
ATOM 3882 O O   . SER A 1 510 ? 13.257  -0.811  -13.421 1.00 94.60 510 A 1 
ATOM 3883 C CB  . SER A 1 510 ? 10.637  -0.099  -15.177 1.00 92.40 510 A 1 
ATOM 3884 O OG  . SER A 1 510 ? 10.466  0.481   -13.893 1.00 90.23 510 A 1 
ATOM 3885 N N   . ASP A 1 511 ? 13.782  -0.122  -15.491 1.00 94.37 511 A 1 
ATOM 3886 C CA  . ASP A 1 511 ? 15.054  0.526   -15.130 1.00 95.99 511 A 1 
ATOM 3887 C C   . ASP A 1 511 ? 14.885  1.524   -13.964 1.00 96.96 511 A 1 
ATOM 3888 O O   . ASP A 1 511 ? 15.719  1.605   -13.060 1.00 96.52 511 A 1 
ATOM 3889 C CB  . ASP A 1 511 ? 15.613  1.285   -16.353 1.00 95.56 511 A 1 
ATOM 3890 C CG  . ASP A 1 511 ? 15.864  0.450   -17.619 1.00 90.42 511 A 1 
ATOM 3891 O OD1 . ASP A 1 511 ? 15.657  -0.781  -17.588 1.00 83.59 511 A 1 
ATOM 3892 O OD2 . ASP A 1 511 ? 16.187  1.082   -18.648 1.00 85.14 511 A 1 
ATOM 3893 N N   . ASP A 1 512 ? 13.773  2.269   -13.930 1.00 96.03 512 A 1 
ATOM 3894 C CA  . ASP A 1 512 ? 13.461  3.196   -12.833 1.00 96.75 512 A 1 
ATOM 3895 C C   . ASP A 1 512 ? 13.265  2.458   -11.499 1.00 97.36 512 A 1 
ATOM 3896 O O   . ASP A 1 512 ? 13.727  2.921   -10.449 1.00 96.99 512 A 1 
ATOM 3897 C CB  . ASP A 1 512 ? 12.198  4.014   -13.163 1.00 96.57 512 A 1 
ATOM 3898 C CG  . ASP A 1 512 ? 12.398  5.114   -14.217 1.00 95.41 512 A 1 
ATOM 3899 O OD1 . ASP A 1 512 ? 13.485  5.730   -14.269 1.00 91.89 512 A 1 
ATOM 3900 O OD2 . ASP A 1 512 ? 11.418  5.438   -14.928 1.00 91.91 512 A 1 
ATOM 3901 N N   . MET A 1 513 ? 12.595  1.307   -11.517 1.00 96.91 513 A 1 
ATOM 3902 C CA  . MET A 1 513 ? 12.381  0.489   -10.322 1.00 96.89 513 A 1 
ATOM 3903 C C   . MET A 1 513 ? 13.685  -0.155  -9.841  1.00 97.48 513 A 1 
ATOM 3904 O O   . MET A 1 513 ? 13.943  -0.167  -8.635  1.00 97.14 513 A 1 
ATOM 3905 C CB  . MET A 1 513 ? 11.298  -0.563  -10.592 1.00 95.61 513 A 1 
ATOM 3906 C CG  . MET A 1 513 ? 10.945  -1.356  -9.332  1.00 89.11 513 A 1 
ATOM 3907 S SD  . MET A 1 513 ? 9.452   -2.358  -9.516  1.00 84.95 513 A 1 
ATOM 3908 C CE  . MET A 1 513 ? 9.395   -3.154  -7.890  1.00 73.43 513 A 1 
ATOM 3909 N N   . GLU A 1 514 ? 14.520  -0.647  -10.749 1.00 96.71 514 A 1 
ATOM 3910 C CA  . GLU A 1 514 ? 15.843  -1.182  -10.415 1.00 96.75 514 A 1 
ATOM 3911 C C   . GLU A 1 514 ? 16.715  -0.108  -9.758  1.00 97.45 514 A 1 
ATOM 3912 O O   . GLU A 1 514 ? 17.143  -0.285  -8.617  1.00 97.17 514 A 1 
ATOM 3913 C CB  . GLU A 1 514 ? 16.531  -1.770  -11.655 1.00 95.70 514 A 1 
ATOM 3914 C CG  . GLU A 1 514 ? 15.832  -3.055  -12.124 1.00 86.98 514 A 1 
ATOM 3915 C CD  . GLU A 1 514 ? 16.562  -3.780  -13.266 1.00 82.45 514 A 1 
ATOM 3916 O OE1 . GLU A 1 514 ? 16.135  -4.924  -13.556 1.00 72.63 514 A 1 
ATOM 3917 O OE2 . GLU A 1 514 ? 17.536  -3.219  -13.806 1.00 73.65 514 A 1 
ATOM 3918 N N   . ASN A 1 515 ? 16.854  1.051   -10.400 1.00 96.95 515 A 1 
ATOM 3919 C CA  . ASN A 1 515 ? 17.591  2.196   -9.859  1.00 97.50 515 A 1 
ATOM 3920 C C   . ASN A 1 515 ? 17.079  2.604   -8.467  1.00 98.04 515 A 1 
ATOM 3921 O O   . ASN A 1 515 ? 17.857  2.848   -7.538  1.00 97.48 515 A 1 
ATOM 3922 C CB  . ASN A 1 515 ? 17.441  3.375   -10.840 1.00 96.88 515 A 1 
ATOM 3923 C CG  . ASN A 1 515 ? 18.317  3.244   -12.073 1.00 89.03 515 A 1 
ATOM 3924 O OD1 . ASN A 1 515 ? 19.480  2.898   -11.994 1.00 80.02 515 A 1 
ATOM 3925 N ND2 . ASN A 1 515 ? 17.828  3.598   -13.231 1.00 80.94 515 A 1 
ATOM 3926 N N   . PHE A 1 516 ? 15.761  2.674   -8.295  1.00 97.73 516 A 1 
ATOM 3927 C CA  . PHE A 1 516 ? 15.147  3.026   -7.015  1.00 97.97 516 A 1 
ATOM 3928 C C   . PHE A 1 516 ? 15.441  1.983   -5.920  1.00 98.23 516 A 1 
ATOM 3929 O O   . PHE A 1 516 ? 15.790  2.340   -4.788  1.00 98.04 516 A 1 
ATOM 3930 C CB  . PHE A 1 516 ? 13.638  3.205   -7.229  1.00 97.88 516 A 1 
ATOM 3931 C CG  . PHE A 1 516 ? 12.905  3.519   -5.947  1.00 98.02 516 A 1 
ATOM 3932 C CD1 . PHE A 1 516 ? 12.275  2.488   -5.227  1.00 97.05 516 A 1 
ATOM 3933 C CD2 . PHE A 1 516 ? 12.907  4.829   -5.442  1.00 97.32 516 A 1 
ATOM 3934 C CE1 . PHE A 1 516 ? 11.657  2.770   -3.997  1.00 97.07 516 A 1 
ATOM 3935 C CE2 . PHE A 1 516 ? 12.290  5.110   -4.215  1.00 96.95 516 A 1 
ATOM 3936 C CZ  . PHE A 1 516 ? 11.669  4.079   -3.488  1.00 97.49 516 A 1 
ATOM 3937 N N   . LEU A 1 517 ? 15.337  0.697   -6.243  1.00 97.99 517 A 1 
ATOM 3938 C CA  . LEU A 1 517 ? 15.620  -0.387  -5.301  1.00 97.98 517 A 1 
ATOM 3939 C C   . LEU A 1 517 ? 17.119  -0.491  -4.970  1.00 98.15 517 A 1 
ATOM 3940 O O   . LEU A 1 517 ? 17.457  -0.791  -3.823  1.00 97.79 517 A 1 
ATOM 3941 C CB  . LEU A 1 517 ? 15.062  -1.709  -5.851  1.00 97.58 517 A 1 
ATOM 3942 C CG  . LEU A 1 517 ? 13.524  -1.833  -5.820  1.00 96.66 517 A 1 
ATOM 3943 C CD1 . LEU A 1 517 ? 13.113  -3.136  -6.510  1.00 95.09 517 A 1 
ATOM 3944 C CD2 . LEU A 1 517 ? 12.965  -1.867  -4.392  1.00 94.69 517 A 1 
ATOM 3945 N N   . GLU A 1 518 ? 18.015  -0.155  -5.895  1.00 97.88 518 A 1 
ATOM 3946 C CA  . GLU A 1 518 ? 19.455  -0.030  -5.620  1.00 97.85 518 A 1 
ATOM 3947 C C   . GLU A 1 518 ? 19.765  1.083   -4.609  1.00 98.16 518 A 1 
ATOM 3948 O O   . GLU A 1 518 ? 20.659  0.947   -3.765  1.00 97.69 518 A 1 
ATOM 3949 C CB  . GLU A 1 518 ? 20.221  0.283   -6.905  1.00 97.15 518 A 1 
ATOM 3950 C CG  . GLU A 1 518 ? 20.384  -0.915  -7.849  1.00 87.33 518 A 1 
ATOM 3951 C CD  . GLU A 1 518 ? 21.262  -0.568  -9.060  1.00 81.61 518 A 1 
ATOM 3952 O OE1 . GLU A 1 518 ? 21.553  -1.503  -9.837  1.00 71.63 518 A 1 
ATOM 3953 O OE2 . GLU A 1 518 ? 21.726  0.600   -9.143  1.00 71.97 518 A 1 
ATOM 3954 N N   . TRP A 1 519 ? 19.022  2.193   -4.628  1.00 98.13 519 A 1 
ATOM 3955 C CA  . TRP A 1 519 ? 19.144  3.219   -3.589  1.00 98.27 519 A 1 
ATOM 3956 C C   . TRP A 1 519 ? 18.731  2.670   -2.226  1.00 98.37 519 A 1 
ATOM 3957 O O   . TRP A 1 519 ? 19.443  2.885   -1.243  1.00 98.02 519 A 1 
ATOM 3958 C CB  . TRP A 1 519 ? 18.310  4.462   -3.922  1.00 98.20 519 A 1 
ATOM 3959 C CG  . TRP A 1 519 ? 18.591  5.146   -5.220  1.00 98.15 519 A 1 
ATOM 3960 C CD1 . TRP A 1 519 ? 19.649  4.944   -6.042  1.00 97.38 519 A 1 
ATOM 3961 C CD2 . TRP A 1 519 ? 17.769  6.149   -5.881  1.00 97.98 519 A 1 
ATOM 3962 N NE1 . TRP A 1 519 ? 19.532  5.735   -7.164  1.00 97.10 519 A 1 
ATOM 3963 C CE2 . TRP A 1 519 ? 18.394  6.507   -7.116  1.00 97.60 519 A 1 
ATOM 3964 C CE3 . TRP A 1 519 ? 16.552  6.798   -5.554  1.00 97.43 519 A 1 
ATOM 3965 C CZ2 . TRP A 1 519 ? 17.849  7.467   -7.978  1.00 96.83 519 A 1 
ATOM 3966 C CZ3 . TRP A 1 519 ? 16.000  7.763   -6.414  1.00 96.42 519 A 1 
ATOM 3967 C CH2 . TRP A 1 519 ? 16.645  8.098   -7.622  1.00 95.86 519 A 1 
ATOM 3968 N N   . CYS A 1 520 ? 17.626  1.914   -2.180  1.00 98.39 520 A 1 
ATOM 3969 C CA  . CYS A 1 520 ? 17.192  1.238   -0.961  1.00 98.30 520 A 1 
ATOM 3970 C C   . CYS A 1 520 ? 18.272  0.271   -0.443  1.00 98.28 520 A 1 
ATOM 3971 O O   . CYS A 1 520 ? 18.572  0.251   0.751   1.00 97.86 520 A 1 
ATOM 3972 C CB  . CYS A 1 520 ? 15.868  0.499   -1.229  1.00 98.21 520 A 1 
ATOM 3973 S SG  . CYS A 1 520 ? 14.552  1.661   -1.705  1.00 97.79 520 A 1 
ATOM 3974 N N   . ASP A 1 521 ? 18.895  -0.486  -1.344  1.00 98.43 521 A 1 
ATOM 3975 C CA  . ASP A 1 521 ? 19.976  -1.417  -1.009  1.00 98.36 521 A 1 
ATOM 3976 C C   . ASP A 1 521 ? 21.211  -0.699  -0.465  1.00 98.38 521 A 1 
ATOM 3977 O O   . ASP A 1 521 ? 21.754  -1.091  0.570   1.00 97.89 521 A 1 
ATOM 3978 C CB  . ASP A 1 521 ? 20.335  -2.272  -2.238  1.00 98.01 521 A 1 
ATOM 3979 C CG  . ASP A 1 521 ? 19.195  -3.206  -2.656  1.00 97.41 521 A 1 
ATOM 3980 O OD1 . ASP A 1 521 ? 18.264  -3.421  -1.846  1.00 95.08 521 A 1 
ATOM 3981 O OD2 . ASP A 1 521 ? 19.227  -3.773  -3.757  1.00 94.93 521 A 1 
ATOM 3982 N N   . SER A 1 522 ? 21.590  0.404   -1.096  1.00 98.25 522 A 1 
ATOM 3983 C CA  . SER A 1 522 ? 22.715  1.239   -0.665  1.00 98.06 522 A 1 
ATOM 3984 C C   . SER A 1 522 ? 22.503  1.808   0.742   1.00 97.97 522 A 1 
ATOM 3985 O O   . SER A 1 522 ? 23.407  1.751   1.577   1.00 97.04 522 A 1 
ATOM 3986 C CB  . SER A 1 522 ? 22.923  2.387   -1.658  1.00 97.69 522 A 1 
ATOM 3987 O OG  . SER A 1 522 ? 23.222  1.896   -2.949  1.00 88.67 522 A 1 
ATOM 3988 N N   . VAL A 1 523 ? 21.295  2.300   1.041   1.00 98.06 523 A 1 
ATOM 3989 C CA  . VAL A 1 523 ? 20.930  2.802   2.378   1.00 97.87 523 A 1 
ATOM 3990 C C   . VAL A 1 523 ? 21.009  1.689   3.425   1.00 97.75 523 A 1 
ATOM 3991 O O   . VAL A 1 523 ? 21.610  1.883   4.486   1.00 97.03 523 A 1 
ATOM 3992 C CB  . VAL A 1 523 ? 19.530  3.455   2.343   1.00 97.58 523 A 1 
ATOM 3993 C CG1 . VAL A 1 523 ? 18.973  3.745   3.743   1.00 96.22 523 A 1 
ATOM 3994 C CG2 . VAL A 1 523 ? 19.582  4.788   1.590   1.00 95.95 523 A 1 
ATOM 3995 N N   . ARG A 1 524 ? 20.459  0.508   3.130   1.00 98.11 524 A 1 
ATOM 3996 C CA  . ARG A 1 524 ? 20.509  -0.639  4.047   1.00 98.02 524 A 1 
ATOM 3997 C C   . ARG A 1 524 ? 21.939  -1.128  4.289   1.00 97.93 524 A 1 
ATOM 3998 O O   . ARG A 1 524 ? 22.302  -1.393  5.435   1.00 97.37 524 A 1 
ATOM 3999 C CB  . ARG A 1 524 ? 19.645  -1.798  3.540   1.00 97.80 524 A 1 
ATOM 4000 C CG  . ARG A 1 524 ? 18.151  -1.486  3.526   1.00 96.65 524 A 1 
ATOM 4001 C CD  . ARG A 1 524 ? 17.280  -2.742  3.386   1.00 96.06 524 A 1 
ATOM 4002 N NE  . ARG A 1 524 ? 17.828  -3.774  2.490   1.00 93.56 524 A 1 
ATOM 4003 C CZ  . ARG A 1 524 ? 17.831  -3.786  1.172   1.00 95.03 524 A 1 
ATOM 4004 N NH1 . ARG A 1 524 ? 17.224  -2.896  0.469   1.00 86.14 524 A 1 
ATOM 4005 N NH2 . ARG A 1 524 ? 18.474  -4.707  0.524   1.00 88.74 524 A 1 
ATOM 4006 N N   . ALA A 1 525 ? 22.748  -1.227  3.237   1.00 98.02 525 A 1 
ATOM 4007 C CA  . ALA A 1 525 ? 24.135  -1.680  3.320   1.00 97.77 525 A 1 
ATOM 4008 C C   . ALA A 1 525 ? 25.018  -0.715  4.129   1.00 97.35 525 A 1 
ATOM 4009 O O   . ALA A 1 525 ? 25.885  -1.159  4.884   1.00 95.97 525 A 1 
ATOM 4010 C CB  . ALA A 1 525 ? 24.664  -1.866  1.893   1.00 97.47 525 A 1 
ATOM 4011 N N   . ALA A 1 526 ? 24.771  0.591   4.018   1.00 97.62 526 A 1 
ATOM 4012 C CA  . ALA A 1 526 ? 25.506  1.625   4.752   1.00 96.99 526 A 1 
ATOM 4013 C C   . ALA A 1 526 ? 25.113  1.740   6.238   1.00 96.50 526 A 1 
ATOM 4014 O O   . ALA A 1 526 ? 25.769  2.464   6.992   1.00 94.77 526 A 1 
ATOM 4015 C CB  . ALA A 1 526 ? 25.318  2.954   4.013   1.00 96.64 526 A 1 
ATOM 4016 N N   . SER A 1 527 ? 24.056  1.058   6.676   1.00 97.00 527 A 1 
ATOM 4017 C CA  . SER A 1 527 ? 23.576  1.162   8.054   1.00 96.56 527 A 1 
ATOM 4018 C C   . SER A 1 527 ? 24.569  0.566   9.059   1.00 96.19 527 A 1 
ATOM 4019 O O   . SER A 1 527 ? 25.159  -0.493  8.837   1.00 94.69 527 A 1 
ATOM 4020 C CB  . SER A 1 527 ? 22.179  0.557   8.203   1.00 95.90 527 A 1 
ATOM 4021 O OG  . SER A 1 527 ? 22.197  -0.855  8.157   1.00 92.07 527 A 1 
ATOM 4022 N N   . VAL A 1 528 ? 24.762  1.255   10.189  1.00 96.02 528 A 1 
ATOM 4023 C CA  . VAL A 1 528 ? 25.625  0.802   11.289  1.00 95.31 528 A 1 
ATOM 4024 C C   . VAL A 1 528 ? 24.889  0.982   12.612  1.00 94.75 528 A 1 
ATOM 4025 O O   . VAL A 1 528 ? 24.466  2.085   12.954  1.00 93.18 528 A 1 
ATOM 4026 C CB  . VAL A 1 528 ? 26.983  1.534   11.301  1.00 94.17 528 A 1 
ATOM 4027 C CG1 . VAL A 1 528 ? 27.884  1.014   12.431  1.00 90.13 528 A 1 
ATOM 4028 C CG2 . VAL A 1 528 ? 27.750  1.338   9.986   1.00 90.22 528 A 1 
ATOM 4029 N N   . ARG A 1 529 ? 24.762  -0.107  13.373  1.00 94.69 529 A 1 
ATOM 4030 C CA  . ARG A 1 529 ? 24.127  -0.152  14.697  1.00 94.33 529 A 1 
ATOM 4031 C C   . ARG A 1 529 ? 25.084  -0.816  15.685  1.00 94.00 529 A 1 
ATOM 4032 O O   . ARG A 1 529 ? 25.109  -2.041  15.817  1.00 91.36 529 A 1 
ATOM 4033 C CB  . ARG A 1 529 ? 22.784  -0.901  14.614  1.00 93.23 529 A 1 
ATOM 4034 C CG  . ARG A 1 529 ? 21.742  -0.191  13.750  1.00 92.02 529 A 1 
ATOM 4035 C CD  . ARG A 1 529 ? 20.602  -1.152  13.399  1.00 92.46 529 A 1 
ATOM 4036 N NE  . ARG A 1 529 ? 21.059  -2.182  12.439  1.00 90.98 529 A 1 
ATOM 4037 C CZ  . ARG A 1 529 ? 20.399  -3.275  12.098  1.00 92.95 529 A 1 
ATOM 4038 N NH1 . ARG A 1 529 ? 19.239  -3.572  12.596  1.00 84.81 529 A 1 
ATOM 4039 N NH2 . ARG A 1 529 ? 20.899  -4.104  11.233  1.00 87.13 529 A 1 
ATOM 4040 N N   . GLY A 1 530 ? 25.915  -0.013  16.325  1.00 91.51 530 A 1 
ATOM 4041 C CA  . GLY A 1 530 ? 27.007  -0.532  17.151  1.00 90.26 530 A 1 
ATOM 4042 C C   . GLY A 1 530 ? 27.976  -1.386  16.315  1.00 91.51 530 A 1 
ATOM 4043 O O   . GLY A 1 530 ? 28.602  -0.878  15.389  1.00 89.27 530 A 1 
ATOM 4044 N N   . LYS A 1 531 ? 28.091  -2.680  16.615  1.00 91.83 531 A 1 
ATOM 4045 C CA  . LYS A 1 531 ? 28.926  -3.628  15.850  1.00 92.38 531 A 1 
ATOM 4046 C C   . LYS A 1 531 ? 28.238  -4.197  14.601  1.00 94.09 531 A 1 
ATOM 4047 O O   . LYS A 1 531 ? 28.910  -4.774  13.754  1.00 92.25 531 A 1 
ATOM 4048 C CB  . LYS A 1 531 ? 29.396  -4.770  16.766  1.00 91.09 531 A 1 
ATOM 4049 C CG  . LYS A 1 531 ? 30.341  -4.300  17.881  1.00 87.00 531 A 1 
ATOM 4050 C CD  . LYS A 1 531 ? 30.888  -5.540  18.607  1.00 79.83 531 A 1 
ATOM 4051 C CE  . LYS A 1 531 ? 31.909  -5.178  19.686  1.00 73.98 531 A 1 
ATOM 4052 N NZ  . LYS A 1 531 ? 32.526  -6.417  20.229  1.00 64.00 531 A 1 
ATOM 4053 N N   . ILE A 1 532 ? 26.924  -4.037  14.475  1.00 93.79 532 A 1 
ATOM 4054 C CA  . ILE A 1 532 ? 26.143  -4.601  13.373  1.00 94.53 532 A 1 
ATOM 4055 C C   . ILE A 1 532 ? 26.273  -3.685  12.161  1.00 95.17 532 A 1 
ATOM 4056 O O   . ILE A 1 532 ? 25.965  -2.492  12.248  1.00 94.02 532 A 1 
ATOM 4057 C CB  . ILE A 1 532 ? 24.660  -4.777  13.750  1.00 93.91 532 A 1 
ATOM 4058 C CG1 . ILE A 1 532 ? 24.469  -5.494  15.100  1.00 89.95 532 A 1 
ATOM 4059 C CG2 . ILE A 1 532 ? 23.919  -5.542  12.637  1.00 88.86 532 A 1 
ATOM 4060 C CD1 . ILE A 1 532 ? 23.091  -5.178  15.684  1.00 79.66 532 A 1 
ATOM 4061 N N   . LYS A 1 533 ? 26.700  -4.249  11.020  1.00 96.06 533 A 1 
ATOM 4062 C CA  . LYS A 1 533 ? 26.816  -3.534  9.747   1.00 95.95 533 A 1 
ATOM 4063 C C   . LYS A 1 533 ? 25.799  -4.076  8.756   1.00 96.48 533 A 1 
ATOM 4064 O O   . LYS A 1 533 ? 25.680  -5.293  8.607   1.00 95.16 533 A 1 
ATOM 4065 C CB  . LYS A 1 533 ? 28.240  -3.654  9.195   1.00 94.81 533 A 1 
ATOM 4066 C CG  . LYS A 1 533 ? 29.280  -3.008  10.121  1.00 86.96 533 A 1 
ATOM 4067 C CD  . LYS A 1 533 ? 30.672  -3.094  9.485   1.00 81.02 533 A 1 
ATOM 4068 C CE  . LYS A 1 533 ? 31.714  -2.480  10.421  1.00 72.46 533 A 1 
ATOM 4069 N NZ  . LYS A 1 533 ? 33.080  -2.573  9.839   1.00 61.44 533 A 1 
ATOM 4070 N N   . GLY A 1 534 ? 25.109  -3.181  8.081   1.00 96.74 534 A 1 
ATOM 4071 C CA  . GLY A 1 534 ? 24.084  -3.520  7.108   1.00 96.95 534 A 1 
ATOM 4072 C C   . GLY A 1 534 ? 22.778  -4.030  7.725   1.00 97.13 534 A 1 
ATOM 4073 O O   . GLY A 1 534 ? 22.661  -4.281  8.930   1.00 95.80 534 A 1 
ATOM 4074 N N   . PHE A 1 535 ? 21.781  -4.161  6.857   1.00 97.46 535 A 1 
ATOM 4075 C CA  . PHE A 1 535 ? 20.492  -4.769  7.165   1.00 97.82 535 A 1 
ATOM 4076 C C   . PHE A 1 535 ? 19.976  -5.475  5.911   1.00 98.08 535 A 1 
ATOM 4077 O O   . PHE A 1 535 ? 19.468  -4.837  4.984   1.00 97.56 535 A 1 
ATOM 4078 C CB  . PHE A 1 535 ? 19.524  -3.697  7.679   1.00 97.59 535 A 1 
ATOM 4079 C CG  . PHE A 1 535 ? 18.188  -4.240  8.155   1.00 97.87 535 A 1 
ATOM 4080 C CD1 . PHE A 1 535 ? 16.986  -3.678  7.677   1.00 96.63 535 A 1 
ATOM 4081 C CD2 . PHE A 1 535 ? 18.141  -5.278  9.101   1.00 96.85 535 A 1 
ATOM 4082 C CE1 . PHE A 1 535 ? 15.752  -4.139  8.161   1.00 96.53 535 A 1 
ATOM 4083 C CE2 . PHE A 1 535 ? 16.903  -5.746  9.578   1.00 96.28 535 A 1 
ATOM 4084 C CZ  . PHE A 1 535 ? 15.707  -5.171  9.115   1.00 97.43 535 A 1 
ATOM 4085 N N   . ASN A 1 536 ? 20.178  -6.781  5.846   1.00 97.93 536 A 1 
ATOM 4086 C CA  . ASN A 1 536 ? 19.963  -7.563  4.634   1.00 97.93 536 A 1 
ATOM 4087 C C   . ASN A 1 536 ? 18.507  -8.015  4.495   1.00 98.10 536 A 1 
ATOM 4088 O O   . ASN A 1 536 ? 17.806  -8.232  5.479   1.00 97.49 536 A 1 
ATOM 4089 C CB  . ASN A 1 536 ? 20.941  -8.749  4.604   1.00 97.24 536 A 1 
ATOM 4090 C CG  . ASN A 1 536 ? 22.393  -8.344  4.419   1.00 94.99 536 A 1 
ATOM 4091 O OD1 . ASN A 1 536 ? 22.729  -7.222  4.086   1.00 85.22 536 A 1 
ATOM 4092 N ND2 . ASN A 1 536 ? 23.309  -9.259  4.621   1.00 83.09 536 A 1 
ATOM 4093 N N   . VAL A 1 537 ? 18.083  -8.219  3.248   1.00 97.93 537 A 1 
ATOM 4094 C CA  . VAL A 1 537 ? 16.796  -8.839  2.927   1.00 97.99 537 A 1 
ATOM 4095 C C   . VAL A 1 537 ? 17.060  -10.187 2.276   1.00 97.88 537 A 1 
ATOM 4096 O O   . VAL A 1 537 ? 17.674  -10.264 1.211   1.00 97.10 537 A 1 
ATOM 4097 C CB  . VAL A 1 537 ? 15.937  -7.925  2.044   1.00 97.59 537 A 1 
ATOM 4098 C CG1 . VAL A 1 537 ? 14.622  -8.608  1.659   1.00 96.11 537 A 1 
ATOM 4099 C CG2 . VAL A 1 537 ? 15.605  -6.626  2.787   1.00 96.05 537 A 1 
ATOM 4100 N N   . ARG A 1 538 ? 16.624  -11.249 2.932   1.00 97.85 538 A 1 
ATOM 4101 C CA  . ARG A 1 538 ? 16.676  -12.638 2.463   1.00 97.84 538 A 1 
ATOM 4102 C C   . ARG A 1 538 ? 15.275  -13.108 2.064   1.00 97.51 538 A 1 
ATOM 4103 O O   . ARG A 1 538 ? 14.289  -12.402 2.293   1.00 96.73 538 A 1 
ATOM 4104 C CB  . ARG A 1 538 ? 17.333  -13.536 3.530   1.00 97.93 538 A 1 
ATOM 4105 C CG  . ARG A 1 538 ? 18.782  -13.129 3.845   1.00 97.57 538 A 1 
ATOM 4106 C CD  . ARG A 1 538 ? 19.444  -14.023 4.900   1.00 97.09 538 A 1 
ATOM 4107 N NE  . ARG A 1 538 ? 19.931  -15.310 4.342   1.00 95.66 538 A 1 
ATOM 4108 C CZ  . ARG A 1 538 ? 20.749  -16.165 4.962   1.00 95.53 538 A 1 
ATOM 4109 N NH1 . ARG A 1 538 ? 21.137  -16.013 6.181   1.00 91.94 538 A 1 
ATOM 4110 N NH2 . ARG A 1 538 ? 21.224  -17.201 4.369   1.00 92.71 538 A 1 
ATOM 4111 N N   . THR A 1 539 ? 15.171  -14.284 1.475   1.00 96.26 539 A 1 
ATOM 4112 C CA  . THR A 1 539 ? 13.888  -14.864 1.063   1.00 96.03 539 A 1 
ATOM 4113 C C   . THR A 1 539 ? 13.601  -16.189 1.757   1.00 96.16 539 A 1 
ATOM 4114 O O   . THR A 1 539 ? 14.527  -16.914 2.120   1.00 95.25 539 A 1 
ATOM 4115 C CB  . THR A 1 539 ? 13.829  -15.024 -0.456  1.00 95.06 539 A 1 
ATOM 4116 O OG1 . THR A 1 539 ? 12.508  -15.310 -0.841  1.00 89.58 539 A 1 
ATOM 4117 C CG2 . THR A 1 539 ? 14.739  -16.136 -0.981  1.00 89.24 539 A 1 
ATOM 4118 N N   . ASN A 1 540 ? 12.330  -16.513 1.902   1.00 93.42 540 A 1 
ATOM 4119 C CA  . ASN A 1 540 ? 11.872  -17.862 2.205   1.00 92.91 540 A 1 
ATOM 4120 C C   . ASN A 1 540 ? 11.585  -18.554 0.870   1.00 91.98 540 A 1 
ATOM 4121 O O   . ASN A 1 540 ? 10.705  -18.106 0.133   1.00 89.75 540 A 1 
ATOM 4122 C CB  . ASN A 1 540 ? 10.637  -17.800 3.112   1.00 92.72 540 A 1 
ATOM 4123 C CG  . ASN A 1 540 ? 10.860  -17.022 4.400   1.00 92.43 540 A 1 
ATOM 4124 O OD1 . ASN A 1 540 ? 11.967  -16.796 4.864   1.00 85.77 540 A 1 
ATOM 4125 N ND2 . ASN A 1 540 ? 9.804   -16.560 5.020   1.00 84.70 540 A 1 
ATOM 4126 N N   . ALA A 1 541 ? 12.347  -19.584 0.530   1.00 92.76 541 A 1 
ATOM 4127 C CA  . ALA A 1 541 ? 12.203  -20.333 -0.713  1.00 92.83 541 A 1 
ATOM 4128 C C   . ALA A 1 541 ? 12.648  -21.782 -0.504  1.00 93.51 541 A 1 
ATOM 4129 O O   . ALA A 1 541 ? 13.728  -22.027 0.042   1.00 92.66 541 A 1 
ATOM 4130 C CB  . ALA A 1 541 ? 13.020  -19.655 -1.822  1.00 92.27 541 A 1 
ATOM 4131 N N   . ASP A 1 542 ? 11.831  -22.695 -0.981  1.00 91.79 542 A 1 
ATOM 4132 C CA  . ASP A 1 542 ? 11.992  -24.136 -0.773  1.00 90.91 542 A 1 
ATOM 4133 C C   . ASP A 1 542 ? 12.246  -24.883 -2.089  1.00 90.87 542 A 1 
ATOM 4134 O O   . ASP A 1 542 ? 12.652  -26.043 -2.078  1.00 86.79 542 A 1 
ATOM 4135 C CB  . ASP A 1 542 ? 10.734  -24.672 -0.059  1.00 88.49 542 A 1 
ATOM 4136 C CG  . ASP A 1 542 ? 10.367  -23.884 1.206   1.00 87.51 542 A 1 
ATOM 4137 O OD1 . ASP A 1 542 ? 11.280  -23.560 1.999   1.00 80.60 542 A 1 
ATOM 4138 O OD2 . ASP A 1 542 ? 9.174   -23.578 1.416   1.00 81.22 542 A 1 
ATOM 4139 N N   . GLN A 1 543 ? 12.034  -24.217 -3.227  1.00 90.90 543 A 1 
ATOM 4140 C CA  . GLN A 1 543 ? 12.193  -24.755 -4.575  1.00 89.73 543 A 1 
ATOM 4141 C C   . GLN A 1 543 ? 13.177  -23.909 -5.402  1.00 90.98 543 A 1 
ATOM 4142 O O   . GLN A 1 543 ? 13.287  -22.695 -5.179  1.00 89.64 543 A 1 
ATOM 4143 C CB  . GLN A 1 543 ? 10.820  -24.841 -5.269  1.00 87.21 543 A 1 
ATOM 4144 C CG  . GLN A 1 543 ? 9.820   -25.773 -4.556  1.00 83.05 543 A 1 
ATOM 4145 C CD  . GLN A 1 543 ? 10.302  -27.223 -4.437  1.00 78.46 543 A 1 
ATOM 4146 O OE1 . GLN A 1 543 ? 11.076  -27.737 -5.231  1.00 71.46 543 A 1 
ATOM 4147 N NE2 . GLN A 1 543 ? 9.873   -27.945 -3.426  1.00 67.82 543 A 1 
ATOM 4148 N N   . PRO A 1 544 ? 13.887  -24.506 -6.375  1.00 92.91 544 A 1 
ATOM 4149 C CA  . PRO A 1 544 ? 14.845  -23.783 -7.216  1.00 92.81 544 A 1 
ATOM 4150 C C   . PRO A 1 544 ? 14.243  -22.605 -7.992  1.00 93.45 544 A 1 
ATOM 4151 O O   . PRO A 1 544 ? 14.884  -21.563 -8.123  1.00 92.56 544 A 1 
ATOM 4152 C CB  . PRO A 1 544 ? 15.412  -24.839 -8.175  1.00 91.91 544 A 1 
ATOM 4153 C CG  . PRO A 1 544 ? 15.261  -26.147 -7.402  1.00 89.76 544 A 1 
ATOM 4154 C CD  . PRO A 1 544 ? 13.957  -25.938 -6.643  1.00 91.72 544 A 1 
ATOM 4155 N N   . GLU A 1 545 ? 13.022  -22.744 -8.500  1.00 91.05 545 A 1 
ATOM 4156 C CA  . GLU A 1 545 ? 12.320  -21.688 -9.227  1.00 89.74 545 A 1 
ATOM 4157 C C   . GLU A 1 545 ? 11.972  -20.487 -8.338  1.00 90.31 545 A 1 
ATOM 4158 O O   . GLU A 1 545 ? 12.122  -19.343 -8.771  1.00 88.17 545 A 1 
ATOM 4159 C CB  . GLU A 1 545 ? 11.059  -22.238 -9.925  1.00 88.24 545 A 1 
ATOM 4160 C CG  . GLU A 1 545 ? 9.990   -22.896 -9.027  1.00 78.55 545 A 1 
ATOM 4161 C CD  . GLU A 1 545 ? 10.181  -24.403 -8.798  1.00 70.56 545 A 1 
ATOM 4162 O OE1 . GLU A 1 545 ? 9.169   -25.074 -8.524  1.00 62.47 545 A 1 
ATOM 4163 O OE2 . GLU A 1 545 ? 11.340  -24.881 -8.908  1.00 61.18 545 A 1 
ATOM 4164 N N   . ASP A 1 546 ? 11.564  -20.724 -7.093  1.00 90.16 546 A 1 
ATOM 4165 C CA  . ASP A 1 546 ? 11.277  -19.659 -6.131  1.00 89.69 546 A 1 
ATOM 4166 C C   . ASP A 1 546 ? 12.560  -18.980 -5.658  1.00 91.34 546 A 1 
ATOM 4167 O O   . ASP A 1 546 ? 12.604  -17.752 -5.535  1.00 90.50 546 A 1 
ATOM 4168 C CB  . ASP A 1 546 ? 10.492  -20.215 -4.940  1.00 87.55 546 A 1 
ATOM 4169 C CG  . ASP A 1 546 ? 9.049   -20.578 -5.294  1.00 81.22 546 A 1 
ATOM 4170 O OD1 . ASP A 1 546 ? 8.457   -19.880 -6.166  1.00 74.13 546 A 1 
ATOM 4171 O OD2 . ASP A 1 546 ? 8.534   -21.496 -4.637  1.00 72.16 546 A 1 
ATOM 4172 N N   . ALA A 1 547 ? 13.626  -19.755 -5.470  1.00 92.78 547 A 1 
ATOM 4173 C CA  . ALA A 1 547 ? 14.954  -19.235 -5.185  1.00 93.75 547 A 1 
ATOM 4174 C C   . ALA A 1 547 ? 15.435  -18.305 -6.309  1.00 94.26 547 A 1 
ATOM 4175 O O   . ALA A 1 547 ? 15.851  -17.179 -6.041  1.00 93.62 547 A 1 
ATOM 4176 C CB  . ALA A 1 547 ? 15.900  -20.422 -4.957  1.00 94.21 547 A 1 
ATOM 4177 N N   . LYS A 1 548 ? 15.304  -18.728 -7.570  1.00 95.13 548 A 1 
ATOM 4178 C CA  . LYS A 1 548 ? 15.666  -17.908 -8.730  1.00 94.43 548 A 1 
ATOM 4179 C C   . LYS A 1 548 ? 14.821  -16.637 -8.813  1.00 94.18 548 A 1 
ATOM 4180 O O   . LYS A 1 548 ? 15.368  -15.549 -8.940  1.00 92.95 548 A 1 
ATOM 4181 C CB  . LYS A 1 548 ? 15.559  -18.751 -10.005 1.00 93.85 548 A 1 
ATOM 4182 C CG  . LYS A 1 548 ? 16.061  -17.935 -11.200 1.00 87.48 548 A 1 
ATOM 4183 C CD  . LYS A 1 548 ? 16.072  -18.760 -12.482 1.00 81.30 548 A 1 
ATOM 4184 C CE  . LYS A 1 548 ? 16.568  -17.827 -13.581 1.00 73.04 548 A 1 
ATOM 4185 N NZ  . LYS A 1 548 ? 16.605  -18.497 -14.897 1.00 63.82 548 A 1 
ATOM 4186 N N   . ARG A 1 549 ? 13.511  -16.749 -8.650  1.00 92.77 549 A 1 
ATOM 4187 C CA  . ARG A 1 549 ? 12.607  -15.585 -8.657  1.00 91.79 549 A 1 
ATOM 4188 C C   . ARG A 1 549 ? 12.978  -14.573 -7.568  1.00 92.84 549 A 1 
ATOM 4189 O O   . ARG A 1 549 ? 12.997  -13.374 -7.812  1.00 91.77 549 A 1 
ATOM 4190 C CB  . ARG A 1 549 ? 11.170  -16.087 -8.494  1.00 90.43 549 A 1 
ATOM 4191 C CG  . ARG A 1 549 ? 10.146  -14.949 -8.622  1.00 82.61 549 A 1 
ATOM 4192 C CD  . ARG A 1 549 ? 8.728   -15.469 -8.374  1.00 78.49 549 A 1 
ATOM 4193 N NE  . ARG A 1 549 ? 8.286   -16.440 -9.399  1.00 71.73 549 A 1 
ATOM 4194 C CZ  . ARG A 1 549 ? 7.641   -17.576 -9.191  1.00 66.68 549 A 1 
ATOM 4195 N NH1 . ARG A 1 549 ? 7.250   -17.955 -8.009  1.00 58.53 549 A 1 
ATOM 4196 N NH2 . ARG A 1 549 ? 7.384   -18.370 -10.184 1.00 59.89 549 A 1 
ATOM 4197 N N   . ALA A 1 550 ? 13.290  -15.045 -6.368  1.00 92.81 550 A 1 
ATOM 4198 C CA  . ALA A 1 550 ? 13.715  -14.177 -5.276  1.00 93.45 550 A 1 
ATOM 4199 C C   . ALA A 1 550 ? 15.083  -13.529 -5.534  1.00 94.41 550 A 1 
ATOM 4200 O O   . ALA A 1 550 ? 15.302  -12.387 -5.122  1.00 93.73 550 A 1 
ATOM 4201 C CB  . ALA A 1 550 ? 13.729  -15.010 -4.005  1.00 93.28 550 A 1 
ATOM 4202 N N   . PHE A 1 551 ? 15.982  -14.231 -6.210  1.00 94.45 551 A 1 
ATOM 4203 C CA  . PHE A 1 551 ? 17.249  -13.673 -6.675  1.00 94.32 551 A 1 
ATOM 4204 C C   . PHE A 1 551 ? 17.010  -12.521 -7.657  1.00 94.68 551 A 1 
ATOM 4205 O O   . PHE A 1 551 ? 17.554  -11.436 -7.441  1.00 93.68 551 A 1 
ATOM 4206 C CB  . PHE A 1 551 ? 18.102  -14.788 -7.286  1.00 93.61 551 A 1 
ATOM 4207 C CG  . PHE A 1 551 ? 19.470  -14.355 -7.743  1.00 91.01 551 A 1 
ATOM 4208 C CD1 . PHE A 1 551 ? 19.633  -13.658 -8.954  1.00 85.10 551 A 1 
ATOM 4209 C CD2 . PHE A 1 551 ? 20.596  -14.669 -6.963  1.00 85.43 551 A 1 
ATOM 4210 C CE1 . PHE A 1 551 ? 20.915  -13.265 -9.377  1.00 81.77 551 A 1 
ATOM 4211 C CE2 . PHE A 1 551 ? 21.877  -14.282 -7.390  1.00 80.63 551 A 1 
ATOM 4212 C CZ  . PHE A 1 551 ? 22.037  -13.577 -8.596  1.00 82.95 551 A 1 
ATOM 4213 N N   . ASP A 1 552 ? 16.131  -12.718 -8.644  1.00 94.71 552 A 1 
ATOM 4214 C CA  . ASP A 1 552 ? 15.743  -11.700 -9.626  1.00 94.12 552 A 1 
ATOM 4215 C C   . ASP A 1 552 ? 15.067  -10.487 -8.946  1.00 94.70 552 A 1 
ATOM 4216 O O   . ASP A 1 552 ? 15.251  -9.346  -9.358  1.00 93.56 552 A 1 
ATOM 4217 C CB  . ASP A 1 552 ? 14.807  -12.323 -10.685 1.00 93.11 552 A 1 
ATOM 4218 C CG  . ASP A 1 552 ? 15.412  -13.485 -11.497 1.00 90.97 552 A 1 
ATOM 4219 O OD1 . ASP A 1 552 ? 16.652  -13.557 -11.634 1.00 87.54 552 A 1 
ATOM 4220 O OD2 . ASP A 1 552 ? 14.617  -14.321 -11.996 1.00 86.77 552 A 1 
ATOM 4221 N N   . PHE A 1 553 ? 14.366  -10.702 -7.824  1.00 93.85 553 A 1 
ATOM 4222 C CA  . PHE A 1 553 ? 13.824  -9.629  -6.976  1.00 94.47 553 A 1 
ATOM 4223 C C   . PHE A 1 553 ? 14.855  -8.960  -6.044  1.00 95.63 553 A 1 
ATOM 4224 O O   . PHE A 1 553 ? 14.506  -8.047  -5.274  1.00 94.69 553 A 1 
ATOM 4225 C CB  . PHE A 1 553 ? 12.605  -10.155 -6.210  1.00 93.44 553 A 1 
ATOM 4226 C CG  . PHE A 1 553 ? 11.363  -10.439 -7.040  1.00 92.21 553 A 1 
ATOM 4227 C CD1 . PHE A 1 553 ? 11.004  -9.612  -8.123  1.00 88.53 553 A 1 
ATOM 4228 C CD2 . PHE A 1 553 ? 10.518  -11.504 -6.682  1.00 88.50 553 A 1 
ATOM 4229 C CE1 . PHE A 1 553 ? 9.823   -9.858  -8.848  1.00 86.64 553 A 1 
ATOM 4230 C CE2 . PHE A 1 553 ? 9.335   -11.748 -7.403  1.00 86.15 553 A 1 
ATOM 4231 C CZ  . PHE A 1 553 ? 8.988   -10.925 -8.489  1.00 87.20 553 A 1 
ATOM 4232 N N   . GLY A 1 554 ? 16.114  -9.382  -6.082  1.00 95.72 554 A 1 
ATOM 4233 C CA  . GLY A 1 554 ? 17.219  -8.802  -5.325  1.00 96.37 554 A 1 
ATOM 4234 C C   . GLY A 1 554 ? 17.399  -9.354  -3.911  1.00 97.20 554 A 1 
ATOM 4235 O O   . GLY A 1 554 ? 17.990  -8.678  -3.065  1.00 96.21 554 A 1 
ATOM 4236 N N   . ALA A 1 555 ? 16.927  -10.571 -3.619  1.00 96.41 555 A 1 
ATOM 4237 C CA  . ALA A 1 555 ? 17.177  -11.225 -2.338  1.00 96.67 555 A 1 
ATOM 4238 C C   . ALA A 1 555 ? 18.682  -11.449 -2.111  1.00 96.86 555 A 1 
ATOM 4239 O O   . ALA A 1 555 ? 19.404  -11.917 -2.992  1.00 96.26 555 A 1 
ATOM 4240 C CB  . ALA A 1 555 ? 16.406  -12.546 -2.260  1.00 96.36 555 A 1 
ATOM 4241 N N   . GLN A 1 556 ? 19.163  -11.165 -0.901  1.00 97.65 556 A 1 
ATOM 4242 C CA  . GLN A 1 556 ? 20.580  -11.295 -0.535  1.00 97.78 556 A 1 
ATOM 4243 C C   . GLN A 1 556 ? 20.928  -12.675 0.058   1.00 97.88 556 A 1 
ATOM 4244 O O   . GLN A 1 556 ? 21.946  -12.836 0.722   1.00 96.97 556 A 1 
ATOM 4245 C CB  . GLN A 1 556 ? 20.975  -10.124 0.382   1.00 97.45 556 A 1 
ATOM 4246 C CG  . GLN A 1 556 ? 20.803  -8.764  -0.308  1.00 96.24 556 A 1 
ATOM 4247 C CD  . GLN A 1 556 ? 21.112  -7.620  0.640   1.00 95.61 556 A 1 
ATOM 4248 O OE1 . GLN A 1 556 ? 20.303  -7.244  1.473   1.00 87.58 556 A 1 
ATOM 4249 N NE2 . GLN A 1 556 ? 22.279  -7.029  0.557   1.00 85.63 556 A 1 
ATOM 4250 N N   . GLY A 1 557 ? 20.079  -13.660 -0.185  1.00 97.49 557 A 1 
ATOM 4251 C CA  . GLY A 1 557 ? 20.196  -15.041 0.285   1.00 97.52 557 A 1 
ATOM 4252 C C   . GLY A 1 557 ? 18.840  -15.655 0.619   1.00 97.67 557 A 1 
ATOM 4253 O O   . GLY A 1 557 ? 17.812  -14.977 0.549   1.00 96.95 557 A 1 
ATOM 4254 N N   . ILE A 1 558 ? 18.842  -16.918 1.016   1.00 97.36 558 A 1 
ATOM 4255 C CA  . ILE A 1 558 ? 17.676  -17.613 1.574   1.00 97.51 558 A 1 
ATOM 4256 C C   . ILE A 1 558 ? 17.788  -17.601 3.098   1.00 97.77 558 A 1 
ATOM 4257 O O   . ILE A 1 558 ? 18.794  -18.039 3.657   1.00 97.52 558 A 1 
ATOM 4258 C CB  . ILE A 1 558 ? 17.531  -19.029 0.980   1.00 97.13 558 A 1 
ATOM 4259 C CG1 . ILE A 1 558 ? 17.277  -18.924 -0.538  1.00 95.33 558 A 1 
ATOM 4260 C CG2 . ILE A 1 558 ? 16.397  -19.800 1.679   1.00 96.03 558 A 1 
ATOM 4261 C CD1 . ILE A 1 558 ? 17.172  -20.262 -1.264  1.00 90.83 558 A 1 
ATOM 4262 N N   . GLY A 1 559 ? 16.788  -17.052 3.772   1.00 96.77 559 A 1 
ATOM 4263 C CA  . GLY A 1 559 ? 16.702  -17.011 5.233   1.00 96.77 559 A 1 
ATOM 4264 C C   . GLY A 1 559 ? 15.948  -18.189 5.832   1.00 97.01 559 A 1 
ATOM 4265 O O   . GLY A 1 559 ? 16.117  -18.461 7.019   1.00 96.19 559 A 1 
ATOM 4266 N N   . LEU A 1 560 ? 15.153  -18.876 5.020   1.00 95.84 560 A 1 
ATOM 4267 C CA  . LEU A 1 560 ? 14.442  -20.095 5.385   1.00 95.26 560 A 1 
ATOM 4268 C C   . LEU A 1 560 ? 14.155  -20.927 4.130   1.00 95.22 560 A 1 
ATOM 4269 O O   . LEU A 1 560 ? 13.402  -20.491 3.264   1.00 94.11 560 A 1 
ATOM 4270 C CB  . LEU A 1 560 ? 13.138  -19.701 6.105   1.00 94.76 560 A 1 
ATOM 4271 C CG  . LEU A 1 560 ? 12.261  -20.883 6.550   1.00 93.32 560 A 1 
ATOM 4272 C CD1 . LEU A 1 560 ? 12.954  -21.758 7.590   1.00 90.50 560 A 1 
ATOM 4273 C CD2 . LEU A 1 560 ? 10.967  -20.345 7.170   1.00 90.51 560 A 1 
ATOM 4274 N N   . CYS A 1 561 ? 14.721  -22.123 4.078   1.00 95.20 561 A 1 
ATOM 4275 C CA  . CYS A 1 561 ? 14.366  -23.196 3.157   1.00 94.92 561 A 1 
ATOM 4276 C C   . CYS A 1 561 ? 13.766  -24.336 3.989   1.00 94.56 561 A 1 
ATOM 4277 O O   . CYS A 1 561 ? 14.476  -24.923 4.816   1.00 93.68 561 A 1 
ATOM 4278 C CB  . CYS A 1 561 ? 15.634  -23.605 2.402   1.00 95.22 561 A 1 
ATOM 4279 S SG  . CYS A 1 561 ? 15.358  -25.090 1.416   1.00 94.11 561 A 1 
ATOM 4280 N N   . ARG A 1 562 ? 12.473  -24.598 3.827   1.00 93.41 562 A 1 
ATOM 4281 C CA  . ARG A 1 562 ? 11.754  -25.623 4.594   1.00 92.21 562 A 1 
ATOM 4282 C C   . ARG A 1 562 ? 11.918  -26.983 3.930   1.00 91.70 562 A 1 
ATOM 4283 O O   . ARG A 1 562 ? 11.409  -27.208 2.839   1.00 89.48 562 A 1 
ATOM 4284 C CB  . ARG A 1 562 ? 10.266  -25.272 4.738   1.00 91.15 562 A 1 
ATOM 4285 C CG  . ARG A 1 562 ? 10.008  -23.970 5.493   1.00 88.00 562 A 1 
ATOM 4286 C CD  . ARG A 1 562 ? 8.507   -23.797 5.688   1.00 85.75 562 A 1 
ATOM 4287 N NE  . ARG A 1 562 ? 8.169   -22.503 6.304   1.00 79.67 562 A 1 
ATOM 4288 C CZ  . ARG A 1 562 ? 7.928   -21.374 5.654   1.00 77.07 562 A 1 
ATOM 4289 N NH1 . ARG A 1 562 ? 8.029   -21.287 4.346   1.00 68.65 562 A 1 
ATOM 4290 N NH2 . ARG A 1 562 ? 7.566   -20.309 6.315   1.00 70.30 562 A 1 
ATOM 4291 N N   . THR A 1 563 ? 12.610  -27.893 4.586   1.00 91.49 563 A 1 
ATOM 4292 C CA  . THR A 1 563 ? 12.856  -29.227 4.016   1.00 90.83 563 A 1 
ATOM 4293 C C   . THR A 1 563 ? 11.595  -30.086 3.927   1.00 89.12 563 A 1 
ATOM 4294 O O   . THR A 1 563 ? 11.539  -31.005 3.113   1.00 85.84 563 A 1 
ATOM 4295 C CB  . THR A 1 563 ? 13.938  -29.979 4.795   1.00 91.31 563 A 1 
ATOM 4296 O OG1 . THR A 1 563 ? 13.645  -30.064 6.165   1.00 88.70 563 A 1 
ATOM 4297 C CG2 . THR A 1 563 ? 15.292  -29.282 4.654   1.00 88.72 563 A 1 
ATOM 4298 N N   . GLU A 1 564 ? 10.583  -29.753 4.714   1.00 89.26 564 A 1 
ATOM 4299 C CA  . GLU A 1 564 ? 9.294   -30.439 4.747   1.00 87.36 564 A 1 
ATOM 4300 C C   . GLU A 1 564 ? 8.570   -30.354 3.409   1.00 86.57 564 A 1 
ATOM 4301 O O   . GLU A 1 564 ? 8.038   -31.353 2.930   1.00 81.70 564 A 1 
ATOM 4302 C CB  . GLU A 1 564 ? 8.385   -29.819 5.821   1.00 86.03 564 A 1 
ATOM 4303 C CG  . GLU A 1 564 ? 8.997   -29.815 7.224   1.00 82.37 564 A 1 
ATOM 4304 C CD  . GLU A 1 564 ? 10.042  -28.714 7.453   1.00 82.92 564 A 1 
ATOM 4305 O OE1 . GLU A 1 564 ? 10.962  -28.935 8.265   1.00 75.00 564 A 1 
ATOM 4306 O OE2 . GLU A 1 564 ? 9.941   -27.651 6.834   1.00 76.88 564 A 1 
ATOM 4307 N N   . HIS A 1 565 ? 8.584   -29.195 2.770   1.00 84.62 565 A 1 
ATOM 4308 C CA  . HIS A 1 565 ? 7.914   -28.983 1.489   1.00 83.69 565 A 1 
ATOM 4309 C C   . HIS A 1 565 ? 8.509   -29.855 0.375   1.00 84.62 565 A 1 
ATOM 4310 O O   . HIS A 1 565 ? 7.794   -30.294 -0.518  1.00 80.34 565 A 1 
ATOM 4311 C CB  . HIS A 1 565 ? 7.972   -27.498 1.120   1.00 81.67 565 A 1 
ATOM 4312 C CG  . HIS A 1 565 ? 7.208   -26.569 2.037   1.00 81.53 565 A 1 
ATOM 4313 N ND1 . HIS A 1 565 ? 7.257   -25.200 1.966   1.00 69.96 565 A 1 
ATOM 4314 C CD2 . HIS A 1 565 ? 6.317   -26.887 3.028   1.00 69.66 565 A 1 
ATOM 4315 C CE1 . HIS A 1 565 ? 6.430   -24.702 2.893   1.00 70.85 565 A 1 
ATOM 4316 N NE2 . HIS A 1 565 ? 5.826   -25.695 3.569   1.00 72.55 565 A 1 
ATOM 4317 N N   . MET A 1 566 ? 9.793   -30.184 0.483   1.00 86.59 566 A 1 
ATOM 4318 C CA  . MET A 1 566 ? 10.461  -31.083 -0.463  1.00 86.83 566 A 1 
ATOM 4319 C C   . MET A 1 566 ? 9.960   -32.530 -0.360  1.00 86.97 566 A 1 
ATOM 4320 O O   . MET A 1 566 ? 10.063  -33.272 -1.331  1.00 83.99 566 A 1 
ATOM 4321 C CB  . MET A 1 566 ? 11.976  -31.064 -0.238  1.00 86.98 566 A 1 
ATOM 4322 C CG  . MET A 1 566 ? 12.584  -29.670 -0.334  1.00 86.80 566 A 1 
ATOM 4323 S SD  . MET A 1 566 ? 14.372  -29.667 -0.040  1.00 85.48 566 A 1 
ATOM 4324 C CE  . MET A 1 566 ? 14.675  -27.910 -0.357  1.00 76.77 566 A 1 
ATOM 4325 N N   . PHE A 1 567 ? 9.433   -32.951 0.800   1.00 86.02 567 A 1 
ATOM 4326 C CA  . PHE A 1 567 ? 8.943   -34.321 0.997   1.00 85.27 567 A 1 
ATOM 4327 C C   . PHE A 1 567 ? 7.556   -34.572 0.390   1.00 85.27 567 A 1 
ATOM 4328 O O   . PHE A 1 567 ? 7.218   -35.729 0.162   1.00 81.29 567 A 1 
ATOM 4329 C CB  . PHE A 1 567 ? 8.951   -34.696 2.485   1.00 84.45 567 A 1 
ATOM 4330 C CG  . PHE A 1 567 ? 10.327  -34.771 3.112   1.00 85.73 567 A 1 
ATOM 4331 C CD1 . PHE A 1 567 ? 11.294  -35.658 2.601   1.00 79.03 567 A 1 
ATOM 4332 C CD2 . PHE A 1 567 ? 10.636  -33.973 4.225   1.00 81.12 567 A 1 
ATOM 4333 C CE1 . PHE A 1 567 ? 12.565  -35.734 3.196   1.00 78.38 567 A 1 
ATOM 4334 C CE2 . PHE A 1 567 ? 11.906  -34.052 4.821   1.00 78.34 567 A 1 
ATOM 4335 C CZ  . PHE A 1 567 ? 12.876  -34.928 4.306   1.00 81.53 567 A 1 
ATOM 4336 N N   . PHE A 1 568 ? 6.782   -33.526 0.089   1.00 82.24 568 A 1 
ATOM 4337 C CA  . PHE A 1 568 ? 5.467   -33.666 -0.557  1.00 80.48 568 A 1 
ATOM 4338 C C   . PHE A 1 568 ? 5.546   -34.027 -2.047  1.00 82.11 568 A 1 
ATOM 4339 O O   . PHE A 1 568 ? 4.527   -34.382 -2.647  1.00 79.25 568 A 1 
ATOM 4340 C CB  . PHE A 1 568 ? 4.641   -32.393 -0.343  1.00 77.44 568 A 1 
ATOM 4341 C CG  . PHE A 1 568 ? 4.159   -32.226 1.084   1.00 75.19 568 A 1 
ATOM 4342 C CD1 . PHE A 1 568 ? 3.177   -33.092 1.601   1.00 68.74 568 A 1 
ATOM 4343 C CD2 . PHE A 1 568 ? 4.683   -31.203 1.895   1.00 68.53 568 A 1 
ATOM 4344 C CE1 . PHE A 1 568 ? 2.726   -32.940 2.925   1.00 64.85 568 A 1 
ATOM 4345 C CE2 . PHE A 1 568 ? 4.233   -31.051 3.221   1.00 64.18 568 A 1 
ATOM 4346 C CZ  . PHE A 1 568 ? 3.256   -31.919 3.738   1.00 66.98 568 A 1 
ATOM 4347 N N   . ASP A 1 569 ? 6.724   -33.986 -2.652  1.00 81.96 569 A 1 
ATOM 4348 C CA  . ASP A 1 569 ? 6.928   -34.520 -3.997  1.00 81.79 569 A 1 
ATOM 4349 C C   . ASP A 1 569 ? 6.603   -36.028 -4.034  1.00 82.97 569 A 1 
ATOM 4350 O O   . ASP A 1 569 ? 7.055   -36.798 -3.179  1.00 82.04 569 A 1 
ATOM 4351 C CB  . ASP A 1 569 ? 8.360   -34.241 -4.451  1.00 79.61 569 A 1 
ATOM 4352 C CG  . ASP A 1 569 ? 8.578   -34.647 -5.903  1.00 74.28 569 A 1 
ATOM 4353 O OD1 . ASP A 1 569 ? 8.548   -35.871 -6.162  1.00 68.35 569 A 1 
ATOM 4354 O OD2 . ASP A 1 569 ? 8.757   -33.738 -6.735  1.00 66.81 569 A 1 
ATOM 4355 N N   . LYS A 1 570 ? 5.833   -36.459 -5.041  1.00 82.33 570 A 1 
ATOM 4356 C CA  . LYS A 1 570 ? 5.336   -37.837 -5.157  1.00 82.99 570 A 1 
ATOM 4357 C C   . LYS A 1 570 ? 6.442   -38.893 -5.069  1.00 86.11 570 A 1 
ATOM 4358 O O   . LYS A 1 570 ? 6.237   -39.928 -4.446  1.00 83.70 570 A 1 
ATOM 4359 C CB  . LYS A 1 570 ? 4.557   -38.020 -6.471  1.00 78.46 570 A 1 
ATOM 4360 C CG  . LYS A 1 570 ? 3.210   -37.283 -6.469  1.00 68.95 570 A 1 
ATOM 4361 C CD  . LYS A 1 570 ? 2.403   -37.652 -7.723  1.00 62.16 570 A 1 
ATOM 4362 C CE  . LYS A 1 570 ? 1.020   -37.000 -7.671  1.00 52.87 570 A 1 
ATOM 4363 N NZ  . LYS A 1 570 ? 0.155   -37.465 -8.788  1.00 44.96 570 A 1 
ATOM 4364 N N   . GLU A 1 571 ? 7.600   -38.627 -5.663  1.00 86.07 571 A 1 
ATOM 4365 C CA  . GLU A 1 571 ? 8.723   -39.571 -5.664  1.00 87.48 571 A 1 
ATOM 4366 C C   . GLU A 1 571 ? 9.339   -39.742 -4.265  1.00 89.41 571 A 1 
ATOM 4367 O O   . GLU A 1 571 ? 9.856   -40.814 -3.939  1.00 86.87 571 A 1 
ATOM 4368 C CB  . GLU A 1 571 ? 9.817   -39.110 -6.646  1.00 85.60 571 A 1 
ATOM 4369 C CG  . GLU A 1 571 ? 9.366   -39.092 -8.116  1.00 78.97 571 A 1 
ATOM 4370 C CD  . GLU A 1 571 ? 10.512  -38.809 -9.107  1.00 74.55 571 A 1 
ATOM 4371 O OE1 . GLU A 1 571 ? 10.242  -38.863 -10.329 1.00 65.92 571 A 1 
ATOM 4372 O OE2 . GLU A 1 571 ? 11.663  -38.577 -8.668  1.00 66.55 571 A 1 
ATOM 4373 N N   . LYS A 1 572 ? 9.261   -38.709 -3.423  1.00 89.01 572 A 1 
ATOM 4374 C CA  . LYS A 1 572 ? 9.803   -38.712 -2.057  1.00 89.50 572 A 1 
ATOM 4375 C C   . LYS A 1 572 ? 8.765   -39.145 -1.029  1.00 90.70 572 A 1 
ATOM 4376 O O   . LYS A 1 572 ? 9.105   -39.886 -0.105  1.00 90.01 572 A 1 
ATOM 4377 C CB  . LYS A 1 572 ? 10.367  -37.326 -1.699  1.00 88.60 572 A 1 
ATOM 4378 C CG  . LYS A 1 572 ? 11.393  -36.795 -2.705  1.00 87.13 572 A 1 
ATOM 4379 C CD  . LYS A 1 572 ? 12.038  -35.500 -2.207  1.00 85.69 572 A 1 
ATOM 4380 C CE  . LYS A 1 572 ? 12.815  -34.801 -3.324  1.00 82.25 572 A 1 
ATOM 4381 N NZ  . LYS A 1 572 ? 12.061  -33.693 -3.935  1.00 78.16 572 A 1 
ATOM 4382 N N   . LEU A 1 573 ? 7.518   -38.705 -1.206  1.00 88.29 573 A 1 
ATOM 4383 C CA  . LEU A 1 573 ? 6.445   -38.867 -0.225  1.00 88.39 573 A 1 
ATOM 4384 C C   . LEU A 1 573 ? 6.193   -40.335 0.134   1.00 89.72 573 A 1 
ATOM 4385 O O   . LEU A 1 573 ? 6.097   -40.665 1.310   1.00 89.66 573 A 1 
ATOM 4386 C CB  . LEU A 1 573 ? 5.173   -38.193 -0.765  1.00 87.34 573 A 1 
ATOM 4387 C CG  . LEU A 1 573 ? 3.994   -38.188 0.226   1.00 83.57 573 A 1 
ATOM 4388 C CD1 . LEU A 1 573 ? 4.318   -37.438 1.520   1.00 79.05 573 A 1 
ATOM 4389 C CD2 . LEU A 1 573 ? 2.785   -37.521 -0.432  1.00 77.51 573 A 1 
ATOM 4390 N N   . ILE A 1 574 ? 6.163   -41.239 -0.850  1.00 90.78 574 A 1 
ATOM 4391 C CA  . ILE A 1 574 ? 5.939   -42.668 -0.598  1.00 91.22 574 A 1 
ATOM 4392 C C   . ILE A 1 574 ? 7.038   -43.275 0.288   1.00 92.08 574 A 1 
ATOM 4393 O O   . ILE A 1 574 ? 6.759   -44.046 1.205   1.00 91.27 574 A 1 
ATOM 4394 C CB  . ILE A 1 574 ? 5.778   -43.415 -1.941  1.00 89.89 574 A 1 
ATOM 4395 C CG1 . ILE A 1 574 ? 5.270   -44.858 -1.767  1.00 81.91 574 A 1 
ATOM 4396 C CG2 . ILE A 1 574 ? 7.096   -43.441 -2.763  1.00 82.00 574 A 1 
ATOM 4397 C CD1 . ILE A 1 574 ? 3.867   -44.948 -1.156  1.00 73.99 574 A 1 
ATOM 4398 N N   . HIS A 1 575 ? 8.289   -42.886 0.065   1.00 91.66 575 A 1 
ATOM 4399 C CA  . HIS A 1 575 ? 9.424   -43.353 0.861   1.00 92.17 575 A 1 
ATOM 4400 C C   . HIS A 1 575 ? 9.470   -42.684 2.237   1.00 92.76 575 A 1 
ATOM 4401 O O   . HIS A 1 575 ? 9.849   -43.328 3.214   1.00 91.99 575 A 1 
ATOM 4402 C CB  . HIS A 1 575 ? 10.726  -43.123 0.084   1.00 92.21 575 A 1 
ATOM 4403 C CG  . HIS A 1 575 ? 10.802  -43.928 -1.185  1.00 91.83 575 A 1 
ATOM 4404 N ND1 . HIS A 1 575 ? 10.247  -45.170 -1.396  1.00 82.87 575 A 1 
ATOM 4405 C CD2 . HIS A 1 575 ? 11.421  -43.566 -2.351  1.00 84.01 575 A 1 
ATOM 4406 C CE1 . HIS A 1 575 ? 10.506  -45.531 -2.660  1.00 86.06 575 A 1 
ATOM 4407 N NE2 . HIS A 1 575 ? 11.236  -44.597 -3.275  1.00 86.88 575 A 1 
ATOM 4408 N N   . PHE A 1 576 ? 9.047   -41.419 2.312   1.00 91.80 576 A 1 
ATOM 4409 C CA  . PHE A 1 576 ? 8.961   -40.711 3.583   1.00 91.29 576 A 1 
ATOM 4410 C C   . PHE A 1 576 ? 7.856   -41.291 4.474   1.00 92.14 576 A 1 
ATOM 4411 O O   . PHE A 1 576 ? 8.116   -41.615 5.631   1.00 91.73 576 A 1 
ATOM 4412 C CB  . PHE A 1 576 ? 8.780   -39.214 3.310   1.00 90.69 576 A 1 
ATOM 4413 C CG  . PHE A 1 576 ? 9.000   -38.363 4.540   1.00 88.86 576 A 1 
ATOM 4414 C CD1 . PHE A 1 576 ? 7.961   -37.565 5.047   1.00 82.28 576 A 1 
ATOM 4415 C CD2 . PHE A 1 576 ? 10.250  -38.369 5.185   1.00 82.44 576 A 1 
ATOM 4416 C CE1 . PHE A 1 576 ? 8.166   -36.784 6.194   1.00 81.20 576 A 1 
ATOM 4417 C CE2 . PHE A 1 576 ? 10.453  -37.596 6.339   1.00 80.48 576 A 1 
ATOM 4418 C CZ  . PHE A 1 576 ? 9.412   -36.802 6.847   1.00 83.78 576 A 1 
ATOM 4419 N N   . ARG A 1 577 ? 6.671   -41.548 3.911   1.00 91.12 577 A 1 
ATOM 4420 C CA  . ARG A 1 577 ? 5.577   -42.264 4.586   1.00 90.79 577 A 1 
ATOM 4421 C C   . ARG A 1 577 ? 6.009   -43.659 5.045   1.00 91.52 577 A 1 
ATOM 4422 O O   . ARG A 1 577 ? 5.776   -44.024 6.196   1.00 91.48 577 A 1 
ATOM 4423 C CB  . ARG A 1 577 ? 4.355   -42.354 3.651   1.00 91.06 577 A 1 
ATOM 4424 C CG  . ARG A 1 577 ? 3.618   -41.013 3.517   1.00 89.17 577 A 1 
ATOM 4425 C CD  . ARG A 1 577 ? 2.457   -41.107 2.519   1.00 86.71 577 A 1 
ATOM 4426 N NE  . ARG A 1 577 ? 1.615   -39.894 2.556   1.00 83.92 577 A 1 
ATOM 4427 C CZ  . ARG A 1 577 ? 0.524   -39.642 1.845   1.00 81.87 577 A 1 
ATOM 4428 N NH1 . ARG A 1 577 ? 0.077   -40.423 0.905   1.00 77.12 577 A 1 
ATOM 4429 N NH2 . ARG A 1 577 ? -0.166  -38.572 2.081   1.00 76.95 577 A 1 
ATOM 4430 N N   . ALA A 1 578 ? 6.716   -44.397 4.188   1.00 92.39 578 A 1 
ATOM 4431 C CA  . ALA A 1 578 ? 7.275   -45.703 4.542   1.00 92.78 578 A 1 
ATOM 4432 C C   . ALA A 1 578 ? 8.298   -45.625 5.695   1.00 93.17 578 A 1 
ATOM 4433 O O   . ALA A 1 578 ? 8.336   -46.515 6.542   1.00 92.13 578 A 1 
ATOM 4434 C CB  . ALA A 1 578 ? 7.897   -46.315 3.282   1.00 92.87 578 A 1 
ATOM 4435 N N   . MET A 1 579 ? 9.105   -44.556 5.745   1.00 93.11 579 A 1 
ATOM 4436 C CA  . MET A 1 579 ? 10.034  -44.295 6.849   1.00 92.69 579 A 1 
ATOM 4437 C C   . MET A 1 579 ? 9.299   -44.020 8.165   1.00 93.18 579 A 1 
ATOM 4438 O O   . MET A 1 579 ? 9.690   -44.563 9.197   1.00 92.16 579 A 1 
ATOM 4439 C CB  . MET A 1 579 ? 10.969  -43.146 6.451   1.00 92.19 579 A 1 
ATOM 4440 C CG  . MET A 1 579 ? 12.051  -42.831 7.502   1.00 87.70 579 A 1 
ATOM 4441 S SD  . MET A 1 579 ? 11.572  -41.821 8.929   1.00 86.65 579 A 1 
ATOM 4442 C CE  . MET A 1 579 ? 11.128  -40.266 8.121   1.00 76.51 579 A 1 
ATOM 4443 N N   . ILE A 1 580 ? 8.230   -43.221 8.121   1.00 92.39 580 A 1 
ATOM 4444 C CA  . ILE A 1 580 ? 7.443   -42.847 9.310   1.00 91.51 580 A 1 
ATOM 4445 C C   . ILE A 1 580 ? 6.831   -44.075 9.990   1.00 91.95 580 A 1 
ATOM 4446 O O   . ILE A 1 580 ? 6.860   -44.187 11.213  1.00 91.30 580 A 1 
ATOM 4447 C CB  . ILE A 1 580 ? 6.350   -41.822 8.921   1.00 90.76 580 A 1 
ATOM 4448 C CG1 . ILE A 1 580 ? 6.996   -40.477 8.530   1.00 88.65 580 A 1 
ATOM 4449 C CG2 . ILE A 1 580 ? 5.351   -41.611 10.066  1.00 88.28 580 A 1 
ATOM 4450 C CD1 . ILE A 1 580 ? 6.049   -39.506 7.823   1.00 85.43 580 A 1 
ATOM 4451 N N   . VAL A 1 581 ? 6.305   -45.006 9.197   1.00 91.79 581 A 1 
ATOM 4452 C CA  . VAL A 1 581 ? 5.657   -46.213 9.727   1.00 91.37 581 A 1 
ATOM 4453 C C   . VAL A 1 581 ? 6.631   -47.377 9.955   1.00 91.86 581 A 1 
ATOM 4454 O O   . VAL A 1 581 ? 6.192   -48.471 10.296  1.00 90.62 581 A 1 
ATOM 4455 C CB  . VAL A 1 581 ? 4.440   -46.628 8.883   1.00 91.00 581 A 1 
ATOM 4456 C CG1 . VAL A 1 581 ? 3.425   -45.481 8.767   1.00 85.71 581 A 1 
ATOM 4457 C CG2 . VAL A 1 581 ? 4.830   -47.109 7.483   1.00 85.61 581 A 1 
ATOM 4458 N N   . ALA A 1 582 ? 7.942   -47.176 9.780   1.00 92.14 582 A 1 
ATOM 4459 C CA  . ALA A 1 582 ? 8.958   -48.204 10.019  1.00 91.69 582 A 1 
ATOM 4460 C C   . ALA A 1 582 ? 9.177   -48.466 11.521  1.00 91.55 582 A 1 
ATOM 4461 O O   . ALA A 1 582 ? 9.266   -47.532 12.320  1.00 89.85 582 A 1 
ATOM 4462 C CB  . ALA A 1 582 ? 10.256  -47.790 9.329   1.00 91.34 582 A 1 
ATOM 4463 N N   . ASP A 1 583 ? 9.323   -49.733 11.892  1.00 91.86 583 A 1 
ATOM 4464 C CA  . ASP A 1 583 ? 9.502   -50.144 13.294  1.00 91.39 583 A 1 
ATOM 4465 C C   . ASP A 1 583 ? 10.961  -50.070 13.751  1.00 92.01 583 A 1 
ATOM 4466 O O   . ASP A 1 583 ? 11.244  -49.765 14.909  1.00 89.40 583 A 1 
ATOM 4467 C CB  . ASP A 1 583 ? 8.928   -51.558 13.495  1.00 89.73 583 A 1 
ATOM 4468 C CG  . ASP A 1 583 ? 7.405   -51.551 13.406  1.00 87.45 583 A 1 
ATOM 4469 O OD1 . ASP A 1 583 ? 6.776   -50.737 14.115  1.00 82.20 583 A 1 
ATOM 4470 O OD2 . ASP A 1 583 ? 6.822   -52.244 12.549  1.00 82.77 583 A 1 
ATOM 4471 N N   . THR A 1 584 ? 11.900  -50.292 12.826  1.00 92.30 584 A 1 
ATOM 4472 C CA  . THR A 1 584 ? 13.329  -50.381 13.141  1.00 92.44 584 A 1 
ATOM 4473 C C   . THR A 1 584 ? 14.145  -49.247 12.520  1.00 93.02 584 A 1 
ATOM 4474 O O   . THR A 1 584 ? 13.791  -48.662 11.496  1.00 92.20 584 A 1 
ATOM 4475 C CB  . THR A 1 584 ? 13.902  -51.744 12.735  1.00 92.18 584 A 1 
ATOM 4476 O OG1 . THR A 1 584 ? 13.902  -51.873 11.335  1.00 89.20 584 A 1 
ATOM 4477 C CG2 . THR A 1 584 ? 13.131  -52.925 13.326  1.00 87.32 584 A 1 
ATOM 4478 N N   . GLU A 1 585 ? 15.293  -48.931 13.135  1.00 93.41 585 A 1 
ATOM 4479 C CA  . GLU A 1 585 ? 16.255  -47.960 12.591  1.00 93.72 585 A 1 
ATOM 4480 C C   . GLU A 1 585 ? 16.767  -48.377 11.201  1.00 94.16 585 A 1 
ATOM 4481 O O   . GLU A 1 585 ? 16.939  -47.541 10.321  1.00 93.40 585 A 1 
ATOM 4482 C CB  . GLU A 1 585 ? 17.421  -47.821 13.579  1.00 92.96 585 A 1 
ATOM 4483 C CG  . GLU A 1 585 ? 18.428  -46.743 13.148  1.00 90.53 585 A 1 
ATOM 4484 C CD  . GLU A 1 585 ? 19.629  -46.593 14.098  1.00 89.73 585 A 1 
ATOM 4485 O OE1 . GLU A 1 585 ? 20.664  -46.062 13.618  1.00 81.61 585 A 1 
ATOM 4486 O OE2 . GLU A 1 585 ? 19.556  -47.020 15.264  1.00 83.77 585 A 1 
ATOM 4487 N N   . GLU A 1 586 ? 16.976  -49.680 10.964  1.00 94.42 586 A 1 
ATOM 4488 C CA  . GLU A 1 586 ? 17.448  -50.206 9.681   1.00 94.08 586 A 1 
ATOM 4489 C C   . GLU A 1 586 ? 16.431  -49.974 8.555   1.00 94.47 586 A 1 
ATOM 4490 O O   . GLU A 1 586 ? 16.798  -49.540 7.465   1.00 93.25 586 A 1 
ATOM 4491 C CB  . GLU A 1 586 ? 17.746  -51.704 9.802   1.00 93.45 586 A 1 
ATOM 4492 C CG  . GLU A 1 586 ? 18.929  -51.997 10.742  1.00 81.84 586 A 1 
ATOM 4493 C CD  . GLU A 1 586 ? 19.325  -53.479 10.768  1.00 75.47 586 A 1 
ATOM 4494 O OE1 . GLU A 1 586 ? 20.390  -53.766 11.357  1.00 67.08 586 A 1 
ATOM 4495 O OE2 . GLU A 1 586 ? 18.596  -54.307 10.176  1.00 67.11 586 A 1 
ATOM 4496 N N   . GLU A 1 587 ? 15.146  -50.181 8.824   1.00 94.03 587 A 1 
ATOM 4497 C CA  . GLU A 1 587 ? 14.065  -49.909 7.873   1.00 93.23 587 A 1 
ATOM 4498 C C   . GLU A 1 587 ? 13.955  -48.416 7.560   1.00 94.02 587 A 1 
ATOM 4499 O O   . GLU A 1 587 ? 13.872  -48.049 6.384   1.00 93.06 587 A 1 
ATOM 4500 C CB  . GLU A 1 587 ? 12.735  -50.409 8.438   1.00 92.13 587 A 1 
ATOM 4501 C CG  . GLU A 1 587 ? 12.620  -51.937 8.406   1.00 84.89 587 A 1 
ATOM 4502 C CD  . GLU A 1 587 ? 11.455  -52.446 9.266   1.00 80.92 587 A 1 
ATOM 4503 O OE1 . GLU A 1 587 ? 11.066  -53.612 9.045   1.00 71.16 587 A 1 
ATOM 4504 O OE2 . GLU A 1 587 ? 11.022  -51.695 10.167  1.00 73.10 587 A 1 
ATOM 4505 N N   . ARG A 1 588 ? 14.040  -47.555 8.588   1.00 93.82 588 A 1 
ATOM 4506 C CA  . ARG A 1 588 ? 14.055  -46.096 8.393   1.00 93.78 588 A 1 
ATOM 4507 C C   . ARG A 1 588 ? 15.228  -45.670 7.517   1.00 94.65 588 A 1 
ATOM 4508 O O   . ARG A 1 588 ? 15.021  -45.010 6.500   1.00 94.76 588 A 1 
ATOM 4509 C CB  . ARG A 1 588 ? 14.066  -45.352 9.735   1.00 93.61 588 A 1 
ATOM 4510 C CG  . ARG A 1 588 ? 12.719  -45.459 10.465  1.00 91.56 588 A 1 
ATOM 4511 C CD  . ARG A 1 588 ? 12.627  -44.502 11.656  1.00 91.30 588 A 1 
ATOM 4512 N NE  . ARG A 1 588 ? 13.624  -44.797 12.694  1.00 86.91 588 A 1 
ATOM 4513 C CZ  . ARG A 1 588 ? 13.532  -45.678 13.674  1.00 87.61 588 A 1 
ATOM 4514 N NH1 . ARG A 1 588 ? 12.472  -46.413 13.862  1.00 77.09 588 A 1 
ATOM 4515 N NH2 . ARG A 1 588 ? 14.535  -45.825 14.486  1.00 78.80 588 A 1 
ATOM 4516 N N   . LYS A 1 589 ? 16.444  -46.126 7.814   1.00 94.29 589 A 1 
ATOM 4517 C CA  . LYS A 1 589 ? 17.645  -45.849 7.009   1.00 94.68 589 A 1 
ATOM 4518 C C   . LYS A 1 589 ? 17.520  -46.339 5.569   1.00 94.98 589 A 1 
ATOM 4519 O O   . LYS A 1 589 ? 17.970  -45.652 4.652   1.00 94.49 589 A 1 
ATOM 4520 C CB  . LYS A 1 589 ? 18.871  -46.496 7.661   1.00 94.93 589 A 1 
ATOM 4521 C CG  . LYS A 1 589 ? 19.360  -45.675 8.854   1.00 93.62 589 A 1 
ATOM 4522 C CD  . LYS A 1 589 ? 20.554  -46.369 9.515   1.00 91.30 589 A 1 
ATOM 4523 C CE  . LYS A 1 589 ? 21.108  -45.454 10.599  1.00 87.31 589 A 1 
ATOM 4524 N NZ  . LYS A 1 589 ? 22.104  -46.154 11.437  1.00 80.95 589 A 1 
ATOM 4525 N N   . LYS A 1 590 ? 16.884  -47.489 5.336   1.00 95.52 590 A 1 
ATOM 4526 C CA  . LYS A 1 590 ? 16.637  -48.020 3.988   1.00 95.10 590 A 1 
ATOM 4527 C C   . LYS A 1 590 ? 15.751  -47.088 3.162   1.00 95.50 590 A 1 
ATOM 4528 O O   . LYS A 1 590 ? 16.029  -46.904 1.977   1.00 94.12 590 A 1 
ATOM 4529 C CB  . LYS A 1 590 ? 16.036  -49.426 4.111   1.00 94.12 590 A 1 
ATOM 4530 C CG  . LYS A 1 590 ? 15.842  -50.130 2.757   1.00 82.71 590 A 1 
ATOM 4531 C CD  . LYS A 1 590 ? 15.214  -51.510 2.991   1.00 81.18 590 A 1 
ATOM 4532 C CE  . LYS A 1 590 ? 14.961  -52.246 1.671   1.00 70.49 590 A 1 
ATOM 4533 N NZ  . LYS A 1 590 ? 14.299  -53.557 1.919   1.00 62.52 590 A 1 
ATOM 4534 N N   . GLN A 1 591 ? 14.715  -46.492 3.754   1.00 94.47 591 A 1 
ATOM 4535 C CA  . GLN A 1 591 ? 13.859  -45.524 3.058   1.00 94.29 591 A 1 
ATOM 4536 C C   . GLN A 1 591 ? 14.551  -44.166 2.886   1.00 94.95 591 A 1 
ATOM 4537 O O   . GLN A 1 591 ? 14.553  -43.616 1.783   1.00 94.32 591 A 1 
ATOM 4538 C CB  . GLN A 1 591 ? 12.510  -45.371 3.770   1.00 94.27 591 A 1 
ATOM 4539 C CG  . GLN A 1 591 ? 11.715  -46.677 3.919   1.00 91.98 591 A 1 
ATOM 4540 C CD  . GLN A 1 591 ? 11.450  -47.444 2.627   1.00 92.65 591 A 1 
ATOM 4541 O OE1 . GLN A 1 591 ? 11.488  -46.960 1.509   1.00 85.43 591 A 1 
ATOM 4542 N NE2 . GLN A 1 591 ? 11.181  -48.728 2.740   1.00 83.18 591 A 1 
ATOM 4543 N N   . LEU A 1 592 ? 15.232  -43.669 3.920   1.00 94.23 592 A 1 
ATOM 4544 C CA  . LEU A 1 592 ? 15.997  -42.417 3.868   1.00 94.48 592 A 1 
ATOM 4545 C C   . LEU A 1 592 ? 17.074  -42.443 2.775   1.00 95.05 592 A 1 
ATOM 4546 O O   . LEU A 1 592 ? 17.252  -41.459 2.060   1.00 94.68 592 A 1 
ATOM 4547 C CB  . LEU A 1 592 ? 16.619  -42.152 5.248   1.00 94.58 592 A 1 
ATOM 4548 C CG  . LEU A 1 592 ? 15.609  -41.775 6.348   1.00 93.65 592 A 1 
ATOM 4549 C CD1 . LEU A 1 592 ? 16.308  -41.770 7.703   1.00 89.98 592 A 1 
ATOM 4550 C CD2 . LEU A 1 592 ? 14.991  -40.399 6.116   1.00 90.80 592 A 1 
ATOM 4551 N N   . LYS A 1 593 ? 17.724  -43.591 2.550   1.00 95.63 593 A 1 
ATOM 4552 C CA  . LYS A 1 593 ? 18.702  -43.774 1.465   1.00 95.48 593 A 1 
ATOM 4553 C C   . LYS A 1 593 ? 18.101  -43.577 0.065   1.00 95.92 593 A 1 
ATOM 4554 O O   . LYS A 1 593 ? 18.822  -43.186 -0.849  1.00 94.67 593 A 1 
ATOM 4555 C CB  . LYS A 1 593 ? 19.354  -45.157 1.616   1.00 94.67 593 A 1 
ATOM 4556 C CG  . LYS A 1 593 ? 20.545  -45.339 0.664   1.00 84.05 593 A 1 
ATOM 4557 C CD  . LYS A 1 593 ? 21.249  -46.680 0.909   1.00 80.09 593 A 1 
ATOM 4558 C CE  . LYS A 1 593 ? 22.446  -46.791 -0.042  1.00 69.38 593 A 1 
ATOM 4559 N NZ  . LYS A 1 593 ? 23.192  -48.060 0.155   1.00 59.62 593 A 1 
ATOM 4560 N N   . LYS A 1 594 ? 16.805  -43.833 -0.121  1.00 94.96 594 A 1 
ATOM 4561 C CA  . LYS A 1 594 ? 16.102  -43.574 -1.391  1.00 94.90 594 A 1 
ATOM 4562 C C   . LYS A 1 594 ? 15.738  -42.097 -1.556  1.00 95.48 594 A 1 
ATOM 4563 O O   . LYS A 1 594 ? 15.735  -41.606 -2.676  1.00 94.24 594 A 1 
ATOM 4564 C CB  . LYS A 1 594 ? 14.835  -44.433 -1.491  1.00 94.62 594 A 1 
ATOM 4565 C CG  . LYS A 1 594 ? 15.083  -45.950 -1.451  1.00 92.93 594 A 1 
ATOM 4566 C CD  . LYS A 1 594 ? 13.711  -46.629 -1.508  1.00 87.59 594 A 1 
ATOM 4567 C CE  . LYS A 1 594 ? 13.747  -48.151 -1.491  1.00 82.86 594 A 1 
ATOM 4568 N NZ  . LYS A 1 594 ? 12.349  -48.662 -1.561  1.00 71.87 594 A 1 
ATOM 4569 N N   . ILE A 1 595 ? 15.473  -41.396 -0.457  1.00 95.08 595 A 1 
ATOM 4570 C CA  . ILE A 1 595 ? 15.133  -39.966 -0.449  1.00 94.82 595 A 1 
ATOM 4571 C C   . ILE A 1 595 ? 16.377  -39.100 -0.674  1.00 95.17 595 A 1 
ATOM 4572 O O   . ILE A 1 595 ? 16.307  -38.109 -1.396  1.00 94.47 595 A 1 
ATOM 4573 C CB  . ILE A 1 595 ? 14.423  -39.599 0.874   1.00 94.09 595 A 1 
ATOM 4574 C CG1 . ILE A 1 595 ? 13.112  -40.402 1.038   1.00 91.39 595 A 1 
ATOM 4575 C CG2 . ILE A 1 595 ? 14.132  -38.089 0.929   1.00 90.82 595 A 1 
ATOM 4576 C CD1 . ILE A 1 595 ? 12.481  -40.283 2.429   1.00 87.66 595 A 1 
ATOM 4577 N N   . LEU A 1 596 ? 17.517  -39.489 -0.117  1.00 95.04 596 A 1 
ATOM 4578 C CA  . LEU A 1 596 ? 18.778  -38.742 -0.139  1.00 95.16 596 A 1 
ATOM 4579 C C   . LEU A 1 596 ? 19.148  -38.167 -1.524  1.00 95.19 596 A 1 
ATOM 4580 O O   . LEU A 1 596 ? 19.362  -36.961 -1.606  1.00 94.91 596 A 1 
ATOM 4581 C CB  . LEU A 1 596 ? 19.876  -39.619 0.492   1.00 95.35 596 A 1 
ATOM 4582 C CG  . LEU A 1 596 ? 21.258  -38.946 0.623   1.00 94.69 596 A 1 
ATOM 4583 C CD1 . LEU A 1 596 ? 22.043  -39.642 1.734   1.00 88.80 596 A 1 
ATOM 4584 C CD2 . LEU A 1 596 ? 22.113  -39.043 -0.642  1.00 89.27 596 A 1 
ATOM 4585 N N   . PRO A 1 597 ? 19.222  -38.943 -2.633  1.00 95.91 597 A 1 
ATOM 4586 C CA  . PRO A 1 597 ? 19.610  -38.401 -3.936  1.00 95.30 597 A 1 
ATOM 4587 C C   . PRO A 1 597 ? 18.591  -37.402 -4.501  1.00 95.27 597 A 1 
ATOM 4588 O O   . PRO A 1 597 ? 18.976  -36.473 -5.204  1.00 94.23 597 A 1 
ATOM 4589 C CB  . PRO A 1 597 ? 19.769  -39.625 -4.850  1.00 94.97 597 A 1 
ATOM 4590 C CG  . PRO A 1 597 ? 18.855  -40.673 -4.217  1.00 93.42 597 A 1 
ATOM 4591 C CD  . PRO A 1 597 ? 19.014  -40.386 -2.733  1.00 95.87 597 A 1 
ATOM 4592 N N   . LEU A 1 598 ? 17.309  -37.552 -4.177  1.00 94.50 598 A 1 
ATOM 4593 C CA  . LEU A 1 598 ? 16.254  -36.638 -4.608  1.00 93.80 598 A 1 
ATOM 4594 C C   . LEU A 1 598 ? 16.372  -35.301 -3.868  1.00 94.07 598 A 1 
ATOM 4595 O O   . LEU A 1 598 ? 16.367  -34.246 -4.498  1.00 93.09 598 A 1 
ATOM 4596 C CB  . LEU A 1 598 ? 14.878  -37.292 -4.383  1.00 93.62 598 A 1 
ATOM 4597 C CG  . LEU A 1 598 ? 14.642  -38.618 -5.131  1.00 91.88 598 A 1 
ATOM 4598 C CD1 . LEU A 1 598 ? 13.293  -39.207 -4.723  1.00 87.66 598 A 1 
ATOM 4599 C CD2 . LEU A 1 598 ? 14.646  -38.427 -6.648  1.00 87.51 598 A 1 
ATOM 4600 N N   . GLN A 1 599 ? 16.579  -35.338 -2.550  1.00 94.88 599 A 1 
ATOM 4601 C CA  . GLN A 1 599 ? 16.770  -34.133 -1.744  1.00 94.67 599 A 1 
ATOM 4602 C C   . GLN A 1 599 ? 18.103  -33.428 -2.063  1.00 95.32 599 A 1 
ATOM 4603 O O   . GLN A 1 599 ? 18.160  -32.202 -2.106  1.00 94.39 599 A 1 
ATOM 4604 C CB  . GLN A 1 599 ? 16.638  -34.506 -0.262  1.00 93.15 599 A 1 
ATOM 4605 C CG  . GLN A 1 599 ? 16.409  -33.257 0.590   1.00 86.85 599 A 1 
ATOM 4606 C CD  . GLN A 1 599 ? 16.050  -33.584 2.032   1.00 86.86 599 A 1 
ATOM 4607 O OE1 . GLN A 1 599 ? 16.730  -34.320 2.729   1.00 77.28 599 A 1 
ATOM 4608 N NE2 . GLN A 1 599 ? 14.976  -33.029 2.549   1.00 75.60 599 A 1 
ATOM 4609 N N   . GLN A 1 600 ? 19.163  -34.183 -2.371  1.00 95.41 600 A 1 
ATOM 4610 C CA  . GLN A 1 600 ? 20.422  -33.629 -2.888  1.00 95.73 600 A 1 
ATOM 4611 C C   . GLN A 1 600 ? 20.183  -32.809 -4.164  1.00 95.71 600 A 1 
ATOM 4612 O O   . GLN A 1 600 ? 20.744  -31.722 -4.305  1.00 95.14 600 A 1 
ATOM 4613 C CB  . GLN A 1 600 ? 21.417  -34.770 -3.153  1.00 95.82 600 A 1 
ATOM 4614 C CG  . GLN A 1 600 ? 22.749  -34.271 -3.736  1.00 93.57 600 A 1 
ATOM 4615 C CD  . GLN A 1 600 ? 23.670  -35.387 -4.216  1.00 92.83 600 A 1 
ATOM 4616 O OE1 . GLN A 1 600 ? 23.527  -36.551 -3.891  1.00 83.51 600 A 1 
ATOM 4617 N NE2 . GLN A 1 600 ? 24.654  -35.064 -5.029  1.00 82.91 600 A 1 
ATOM 4618 N N   . LYS A 1 601 ? 19.359  -33.311 -5.091  1.00 95.78 601 A 1 
ATOM 4619 C CA  . LYS A 1 601 ? 19.022  -32.616 -6.341  1.00 95.22 601 A 1 
ATOM 4620 C C   . LYS A 1 601 ? 18.295  -31.294 -6.076  1.00 95.55 601 A 1 
ATOM 4621 O O   . LYS A 1 601 ? 18.627  -30.299 -6.719  1.00 94.59 601 A 1 
ATOM 4622 C CB  . LYS A 1 601 ? 18.201  -33.564 -7.225  1.00 94.19 601 A 1 
ATOM 4623 C CG  . LYS A 1 601 ? 17.901  -32.996 -8.618  1.00 83.73 601 A 1 
ATOM 4624 C CD  . LYS A 1 601 ? 16.985  -33.963 -9.377  1.00 79.85 601 A 1 
ATOM 4625 C CE  . LYS A 1 601 ? 16.558  -33.386 -10.728 1.00 68.11 601 A 1 
ATOM 4626 N NZ  . LYS A 1 601 ? 15.508  -34.229 -11.365 1.00 59.99 601 A 1 
ATOM 4627 N N   . ASP A 1 602 ? 17.371  -31.260 -5.112  1.00 95.13 602 A 1 
ATOM 4628 C CA  . ASP A 1 602 ? 16.663  -30.030 -4.730  1.00 94.61 602 A 1 
ATOM 4629 C C   . ASP A 1 602 ? 17.647  -28.974 -4.195  1.00 95.45 602 A 1 
ATOM 4630 O O   . ASP A 1 602 ? 17.684  -27.845 -4.688  1.00 94.90 602 A 1 
ATOM 4631 C CB  . ASP A 1 602 ? 15.603  -30.309 -3.654  1.00 93.53 602 A 1 
ATOM 4632 C CG  . ASP A 1 602 ? 14.585  -31.392 -4.002  1.00 91.58 602 A 1 
ATOM 4633 O OD1 . ASP A 1 602 ? 14.206  -31.589 -5.172  1.00 87.75 602 A 1 
ATOM 4634 O OD2 . ASP A 1 602 ? 14.182  -32.108 -3.057  1.00 86.92 602 A 1 
ATOM 4635 N N   . PHE A 1 603 ? 18.508  -29.357 -3.245  1.00 96.09 603 A 1 
ATOM 4636 C CA  . PHE A 1 603 ? 19.509  -28.446 -2.686  1.00 96.57 603 A 1 
ATOM 4637 C C   . PHE A 1 603 ? 20.505  -27.962 -3.739  1.00 96.97 603 A 1 
ATOM 4638 O O   . PHE A 1 603 ? 20.855  -26.782 -3.743  1.00 96.57 603 A 1 
ATOM 4639 C CB  . PHE A 1 603 ? 20.263  -29.115 -1.530  1.00 96.40 603 A 1 
ATOM 4640 C CG  . PHE A 1 603 ? 19.430  -29.463 -0.315  1.00 96.36 603 A 1 
ATOM 4641 C CD1 . PHE A 1 603 ? 18.477  -28.557 0.191   1.00 94.16 603 A 1 
ATOM 4642 C CD2 . PHE A 1 603 ? 19.629  -30.695 0.331   1.00 94.45 603 A 1 
ATOM 4643 C CE1 . PHE A 1 603 ? 17.710  -28.896 1.317   1.00 93.62 603 A 1 
ATOM 4644 C CE2 . PHE A 1 603 ? 18.865  -31.034 1.460   1.00 93.45 603 A 1 
ATOM 4645 C CZ  . PHE A 1 603 ? 17.899  -30.140 1.951   1.00 94.46 603 A 1 
ATOM 4646 N N   . LEU A 1 604 ? 20.926  -28.820 -4.657  1.00 96.46 604 A 1 
ATOM 4647 C CA  . LEU A 1 604 ? 21.789  -28.438 -5.770  1.00 96.65 604 A 1 
ATOM 4648 C C   . LEU A 1 604 ? 21.133  -27.357 -6.638  1.00 96.85 604 A 1 
ATOM 4649 O O   . LEU A 1 604 ? 21.791  -26.384 -7.002  1.00 96.07 604 A 1 
ATOM 4650 C CB  . LEU A 1 604 ? 22.129  -29.697 -6.588  1.00 96.37 604 A 1 
ATOM 4651 C CG  . LEU A 1 604 ? 23.002  -29.426 -7.828  1.00 95.20 604 A 1 
ATOM 4652 C CD1 . LEU A 1 604 ? 24.382  -28.894 -7.459  1.00 90.28 604 A 1 
ATOM 4653 C CD2 . LEU A 1 604 ? 23.168  -30.715 -8.623  1.00 90.89 604 A 1 
ATOM 4654 N N   . GLY A 1 605 ? 19.851  -27.506 -6.960  1.00 96.24 605 A 1 
ATOM 4655 C CA  . GLY A 1 605 ? 19.086  -26.508 -7.707  1.00 95.82 605 A 1 
ATOM 4656 C C   . GLY A 1 605 ? 19.020  -25.163 -6.988  1.00 96.30 605 A 1 
ATOM 4657 O O   . GLY A 1 605 ? 19.299  -24.126 -7.592  1.00 95.52 605 A 1 
ATOM 4658 N N   . ILE A 1 606 ? 18.756  -25.177 -5.685  1.00 96.51 606 A 1 
ATOM 4659 C CA  . ILE A 1 606 ? 18.699  -23.974 -4.840  1.00 96.43 606 A 1 
ATOM 4660 C C   . ILE A 1 606 ? 20.071  -23.297 -4.743  1.00 96.69 606 A 1 
ATOM 4661 O O   . ILE A 1 606 ? 20.173  -22.083 -4.926  1.00 96.12 606 A 1 
ATOM 4662 C CB  . ILE A 1 606 ? 18.128  -24.338 -3.452  1.00 95.85 606 A 1 
ATOM 4663 C CG1 . ILE A 1 606 ? 16.644  -24.749 -3.584  1.00 93.41 606 A 1 
ATOM 4664 C CG2 . ILE A 1 606 ? 18.265  -23.165 -2.469  1.00 93.70 606 A 1 
ATOM 4665 C CD1 . ILE A 1 606 ? 16.059  -25.380 -2.319  1.00 86.24 606 A 1 
ATOM 4666 N N   . PHE A 1 607 ? 21.144  -24.054 -4.505  1.00 96.95 607 A 1 
ATOM 4667 C CA  . PHE A 1 607 ? 22.498  -23.503 -4.432  1.00 96.94 607 A 1 
ATOM 4668 C C   . PHE A 1 607 ? 22.936  -22.870 -5.754  1.00 96.77 607 A 1 
ATOM 4669 O O   . PHE A 1 607 ? 23.524  -21.788 -5.736  1.00 96.07 607 A 1 
ATOM 4670 C CB  . PHE A 1 607 ? 23.495  -24.588 -4.005  1.00 97.04 607 A 1 
ATOM 4671 C CG  . PHE A 1 607 ? 23.358  -25.114 -2.586  1.00 97.30 607 A 1 
ATOM 4672 C CD1 . PHE A 1 607 ? 22.951  -24.279 -1.531  1.00 95.65 607 A 1 
ATOM 4673 C CD2 . PHE A 1 607 ? 23.692  -26.455 -2.316  1.00 95.61 607 A 1 
ATOM 4674 C CE1 . PHE A 1 607 ? 22.857  -24.782 -0.222  1.00 95.35 607 A 1 
ATOM 4675 C CE2 . PHE A 1 607 ? 23.604  -26.960 -1.010  1.00 95.12 607 A 1 
ATOM 4676 C CZ  . PHE A 1 607 ? 23.181  -26.128 0.040   1.00 96.39 607 A 1 
ATOM 4677 N N   . LYS A 1 608 ? 22.603  -23.494 -6.885  1.00 96.97 608 A 1 
ATOM 4678 C CA  . LYS A 1 608 ? 22.851  -22.927 -8.216  1.00 96.49 608 A 1 
ATOM 4679 C C   . LYS A 1 608 ? 22.102  -21.616 -8.420  1.00 96.32 608 A 1 
ATOM 4680 O O   . LYS A 1 608 ? 22.704  -20.661 -8.889  1.00 94.88 608 A 1 
ATOM 4681 C CB  . LYS A 1 608 ? 22.470  -23.938 -9.310  1.00 96.07 608 A 1 
ATOM 4682 C CG  . LYS A 1 608 ? 23.526  -25.038 -9.428  1.00 91.54 608 A 1 
ATOM 4683 C CD  . LYS A 1 608 ? 23.183  -26.039 -10.537 1.00 88.12 608 A 1 
ATOM 4684 C CE  . LYS A 1 608 ? 24.352  -27.029 -10.613 1.00 81.54 608 A 1 
ATOM 4685 N NZ  . LYS A 1 608 ? 24.309  -27.899 -11.807 1.00 73.30 608 A 1 
ATOM 4686 N N   . ALA A 1 609 ? 20.839  -21.550 -8.029  1.00 96.15 609 A 1 
ATOM 4687 C CA  . ALA A 1 609 ? 20.026  -20.343 -8.155  1.00 95.56 609 A 1 
ATOM 4688 C C   . ALA A 1 609 ? 20.528  -19.178 -7.280  1.00 95.67 609 A 1 
ATOM 4689 O O   . ALA A 1 609 ? 20.316  -18.022 -7.626  1.00 94.05 609 A 1 
ATOM 4690 C CB  . ALA A 1 609 ? 18.579  -20.710 -7.809  1.00 94.92 609 A 1 
ATOM 4691 N N   . MET A 1 610 ? 21.194  -19.460 -6.164  1.00 96.27 610 A 1 
ATOM 4692 C CA  . MET A 1 610 ? 21.689  -18.444 -5.227  1.00 96.21 610 A 1 
ATOM 4693 C C   . MET A 1 610 ? 23.108  -17.937 -5.519  1.00 96.02 610 A 1 
ATOM 4694 O O   . MET A 1 610 ? 23.532  -16.971 -4.872  1.00 94.05 610 A 1 
ATOM 4695 C CB  . MET A 1 610 ? 21.580  -18.977 -3.796  1.00 96.08 610 A 1 
ATOM 4696 C CG  . MET A 1 610 ? 20.136  -18.973 -3.283  1.00 94.60 610 A 1 
ATOM 4697 S SD  . MET A 1 610 ? 19.414  -17.313 -3.097  1.00 95.00 610 A 1 
ATOM 4698 C CE  . MET A 1 610 ? 18.259  -17.330 -4.477  1.00 87.82 610 A 1 
ATOM 4699 N N   . GLU A 1 611 ? 23.851  -18.547 -6.438  1.00 95.75 611 A 1 
ATOM 4700 C CA  . GLU A 1 611 ? 25.163  -18.076 -6.918  1.00 95.53 611 A 1 
ATOM 4701 C C   . GLU A 1 611 ? 26.152  -17.678 -5.802  1.00 96.20 611 A 1 
ATOM 4702 O O   . GLU A 1 611 ? 26.861  -16.672 -5.879  1.00 93.76 611 A 1 
ATOM 4703 C CB  . GLU A 1 611 ? 24.985  -16.973 -7.975  1.00 94.02 611 A 1 
ATOM 4704 C CG  . GLU A 1 611 ? 24.198  -17.441 -9.211  1.00 90.57 611 A 1 
ATOM 4705 C CD  . GLU A 1 611 ? 24.149  -16.386 -10.328 1.00 87.11 611 A 1 
ATOM 4706 O OE1 . GLU A 1 611 ? 23.471  -16.667 -11.340 1.00 78.16 611 A 1 
ATOM 4707 O OE2 . GLU A 1 611 ? 24.810  -15.331 -10.188 1.00 78.73 611 A 1 
ATOM 4708 N N   . GLY A 1 612 ? 26.193  -18.465 -4.720  1.00 95.38 612 A 1 
ATOM 4709 C CA  . GLY A 1 612 ? 27.094  -18.245 -3.585  1.00 95.78 612 A 1 
ATOM 4710 C C   . GLY A 1 612 ? 26.541  -17.378 -2.456  1.00 96.72 612 A 1 
ATOM 4711 O O   . GLY A 1 612 ? 27.197  -17.244 -1.418  1.00 95.25 612 A 1 
ATOM 4712 N N   . ARG A 1 613 ? 25.332  -16.815 -2.603  1.00 96.98 613 A 1 
ATOM 4713 C CA  . ARG A 1 613 ? 24.639  -16.152 -1.491  1.00 97.28 613 A 1 
ATOM 4714 C C   . ARG A 1 613 ? 24.284  -17.175 -0.399  1.00 97.85 613 A 1 
ATOM 4715 O O   . ARG A 1 613 ? 24.108  -18.355 -0.695  1.00 97.45 613 A 1 
ATOM 4716 C CB  . ARG A 1 613 ? 23.394  -15.408 -1.999  1.00 96.83 613 A 1 
ATOM 4717 C CG  . ARG A 1 613 ? 23.753  -14.266 -2.963  1.00 94.56 613 A 1 
ATOM 4718 C CD  . ARG A 1 613 ? 22.490  -13.574 -3.478  1.00 90.89 613 A 1 
ATOM 4719 N NE  . ARG A 1 613 ? 22.809  -12.542 -4.486  1.00 86.68 613 A 1 
ATOM 4720 C CZ  . ARG A 1 613 ? 21.930  -11.822 -5.166  1.00 81.20 613 A 1 
ATOM 4721 N NH1 . ARG A 1 613 ? 20.652  -11.919 -4.975  1.00 74.33 613 A 1 
ATOM 4722 N NH2 . ARG A 1 613 ? 22.326  -10.984 -6.079  1.00 77.01 613 A 1 
ATOM 4723 N N   . PRO A 1 614 ? 24.182  -16.768 0.872   1.00 97.62 614 A 1 
ATOM 4724 C CA  . PRO A 1 614 ? 23.906  -17.691 1.967   1.00 97.80 614 A 1 
ATOM 4725 C C   . PRO A 1 614 ? 22.519  -18.336 1.829   1.00 97.97 614 A 1 
ATOM 4726 O O   . PRO A 1 614 ? 21.537  -17.655 1.526   1.00 97.19 614 A 1 
ATOM 4727 C CB  . PRO A 1 614 ? 24.044  -16.860 3.246   1.00 97.12 614 A 1 
ATOM 4728 C CG  . PRO A 1 614 ? 23.754  -15.435 2.774   1.00 95.07 614 A 1 
ATOM 4729 C CD  . PRO A 1 614 ? 24.346  -15.415 1.372   1.00 97.04 614 A 1 
ATOM 4730 N N   . VAL A 1 615 ? 22.440  -19.639 2.102   1.00 97.86 615 A 1 
ATOM 4731 C CA  . VAL A 1 615 ? 21.213  -20.446 2.040   1.00 98.01 615 A 1 
ATOM 4732 C C   . VAL A 1 615 ? 20.985  -21.112 3.390   1.00 98.17 615 A 1 
ATOM 4733 O O   . VAL A 1 615 ? 21.666  -22.082 3.727   1.00 97.81 615 A 1 
ATOM 4734 C CB  . VAL A 1 615 ? 21.289  -21.488 0.900   1.00 97.67 615 A 1 
ATOM 4735 C CG1 . VAL A 1 615 ? 20.011  -22.335 0.838   1.00 96.18 615 A 1 
ATOM 4736 C CG2 . VAL A 1 615 ? 21.470  -20.816 -0.466  1.00 96.07 615 A 1 
ATOM 4737 N N   . THR A 1 616 ? 20.034  -20.593 4.172   1.00 97.75 616 A 1 
ATOM 4738 C CA  . THR A 1 616 ? 19.634  -21.194 5.453   1.00 97.78 616 A 1 
ATOM 4739 C C   . THR A 1 616 ? 18.629  -22.313 5.214   1.00 97.61 616 A 1 
ATOM 4740 O O   . THR A 1 616 ? 17.501  -22.055 4.796   1.00 96.90 616 A 1 
ATOM 4741 C CB  . THR A 1 616 ? 19.034  -20.165 6.422   1.00 97.59 616 A 1 
ATOM 4742 O OG1 . THR A 1 616 ? 19.892  -19.088 6.637   1.00 95.38 616 A 1 
ATOM 4743 C CG2 . THR A 1 616 ? 18.771  -20.765 7.797   1.00 95.43 616 A 1 
ATOM 4744 N N   . ILE A 1 617 ? 19.028  -23.536 5.508   1.00 97.82 617 A 1 
ATOM 4745 C CA  . ILE A 1 617 ? 18.211  -24.742 5.370   1.00 97.73 617 A 1 
ATOM 4746 C C   . ILE A 1 617 ? 17.757  -25.179 6.760   1.00 97.65 617 A 1 
ATOM 4747 O O   . ILE A 1 617 ? 18.584  -25.539 7.604   1.00 97.18 617 A 1 
ATOM 4748 C CB  . ILE A 1 617 ? 18.993  -25.848 4.632   1.00 97.50 617 A 1 
ATOM 4749 C CG1 . ILE A 1 617 ? 19.417  -25.373 3.221   1.00 95.96 617 A 1 
ATOM 4750 C CG2 . ILE A 1 617 ? 18.132  -27.119 4.542   1.00 96.54 617 A 1 
ATOM 4751 C CD1 . ILE A 1 617 ? 20.438  -26.291 2.549   1.00 90.84 617 A 1 
ATOM 4752 N N   . ARG A 1 618 ? 16.446  -25.152 6.998   1.00 96.50 618 A 1 
ATOM 4753 C CA  . ARG A 1 618 ? 15.847  -25.686 8.221   1.00 96.06 618 A 1 
ATOM 4754 C C   . ARG A 1 618 ? 15.694  -27.196 8.097   1.00 96.00 618 A 1 
ATOM 4755 O O   . ARG A 1 618 ? 15.053  -27.675 7.165   1.00 95.08 618 A 1 
ATOM 4756 C CB  . ARG A 1 618 ? 14.512  -24.991 8.508   1.00 95.21 618 A 1 
ATOM 4757 C CG  . ARG A 1 618 ? 14.018  -25.288 9.933   1.00 93.26 618 A 1 
ATOM 4758 C CD  . ARG A 1 618 ? 12.726  -24.533 10.256  1.00 92.57 618 A 1 
ATOM 4759 N NE  . ARG A 1 618 ? 11.563  -25.071 9.538   1.00 89.94 618 A 1 
ATOM 4760 C CZ  . ARG A 1 618 ? 10.296  -24.920 9.888   1.00 90.61 618 A 1 
ATOM 4761 N NH1 . ARG A 1 618 ? 9.942   -24.162 10.889  1.00 84.10 618 A 1 
ATOM 4762 N NH2 . ARG A 1 618 ? 9.357   -25.559 9.262   1.00 85.44 618 A 1 
ATOM 4763 N N   . LEU A 1 619 ? 16.287  -27.926 9.024   1.00 96.03 619 A 1 
ATOM 4764 C CA  . LEU A 1 619 ? 16.075  -29.373 9.122   1.00 95.61 619 A 1 
ATOM 4765 C C   . LEU A 1 619 ? 14.613  -29.668 9.500   1.00 94.71 619 A 1 
ATOM 4766 O O   . LEU A 1 619 ? 13.918  -28.777 9.994   1.00 93.31 619 A 1 
ATOM 4767 C CB  . LEU A 1 619 ? 17.074  -29.980 10.123  1.00 96.02 619 A 1 
ATOM 4768 C CG  . LEU A 1 619 ? 18.559  -29.752 9.784   1.00 95.81 619 A 1 
ATOM 4769 C CD1 . LEU A 1 619 ? 19.436  -30.445 10.823  1.00 93.98 619 A 1 
ATOM 4770 C CD2 . LEU A 1 619 ? 18.943  -30.289 8.403   1.00 93.43 619 A 1 
ATOM 4771 N N   . LEU A 1 620 ? 14.157  -30.893 9.272   1.00 94.12 620 A 1 
ATOM 4772 C CA  . LEU A 1 620 ? 12.756  -31.305 9.442   1.00 93.47 620 A 1 
ATOM 4773 C C   . LEU A 1 620 ? 12.171  -30.828 10.780  1.00 93.19 620 A 1 
ATOM 4774 O O   . LEU A 1 620 ? 12.724  -31.126 11.841  1.00 90.98 620 A 1 
ATOM 4775 C CB  . LEU A 1 620 ? 12.664  -32.836 9.320   1.00 92.69 620 A 1 
ATOM 4776 C CG  . LEU A 1 620 ? 11.231  -33.395 9.417   1.00 90.53 620 A 1 
ATOM 4777 C CD1 . LEU A 1 620 ? 10.397  -33.041 8.186   1.00 85.82 620 A 1 
ATOM 4778 C CD2 . LEU A 1 620 ? 11.275  -34.915 9.533   1.00 86.04 620 A 1 
ATOM 4779 N N   . ASP A 1 621 ? 11.049  -30.112 10.716  1.00 91.77 621 A 1 
ATOM 4780 C CA  . ASP A 1 621 ? 10.424  -29.486 11.878  1.00 91.29 621 A 1 
ATOM 4781 C C   . ASP A 1 621 ? 9.046   -30.057 12.253  1.00 90.52 621 A 1 
ATOM 4782 O O   . ASP A 1 621 ? 8.863   -30.362 13.429  1.00 86.43 621 A 1 
ATOM 4783 C CB  . ASP A 1 621 ? 10.399  -27.973 11.654  1.00 90.76 621 A 1 
ATOM 4784 C CG  . ASP A 1 621 ? 9.679   -27.217 12.777  1.00 88.74 621 A 1 
ATOM 4785 O OD1 . ASP A 1 621 ? 9.838   -27.615 13.950  1.00 84.18 621 A 1 
ATOM 4786 O OD2 . ASP A 1 621 ? 8.991   -26.243 12.424  1.00 84.51 621 A 1 
ATOM 4787 N N   . PRO A 1 622 ? 8.068   -30.248 11.346  1.00 89.31 622 A 1 
ATOM 4788 C CA  . PRO A 1 622 ? 6.728   -30.674 11.746  1.00 87.51 622 A 1 
ATOM 4789 C C   . PRO A 1 622 ? 6.702   -32.103 12.314  1.00 87.42 622 A 1 
ATOM 4790 O O   . PRO A 1 622 ? 7.613   -32.905 12.063  1.00 85.27 622 A 1 
ATOM 4791 C CB  . PRO A 1 622 ? 5.854   -30.530 10.495  1.00 85.65 622 A 1 
ATOM 4792 C CG  . PRO A 1 622 ? 6.847   -30.718 9.369   1.00 82.96 622 A 1 
ATOM 4793 C CD  . PRO A 1 622 ? 8.106   -30.045 9.907   1.00 86.46 622 A 1 
ATOM 4794 N N   . PRO A 1 623 ? 5.647   -32.443 13.079  1.00 86.15 623 A 1 
ATOM 4795 C CA  . PRO A 1 623 ? 5.472   -33.795 13.587  1.00 85.04 623 A 1 
ATOM 4796 C C   . PRO A 1 623 ? 5.200   -34.775 12.437  1.00 85.36 623 A 1 
ATOM 4797 O O   . PRO A 1 623 ? 4.577   -34.438 11.432  1.00 83.57 623 A 1 
ATOM 4798 C CB  . PRO A 1 623 ? 4.311   -33.705 14.577  1.00 83.05 623 A 1 
ATOM 4799 C CG  . PRO A 1 623 ? 3.471   -32.560 14.018  1.00 80.27 623 A 1 
ATOM 4800 C CD  . PRO A 1 623 ? 4.509   -31.614 13.433  1.00 84.12 623 A 1 
ATOM 4801 N N   . LEU A 1 624 ? 5.646   -36.018 12.583  1.00 83.99 624 A 1 
ATOM 4802 C CA  . LEU A 1 624 ? 5.574   -37.013 11.504  1.00 84.22 624 A 1 
ATOM 4803 C C   . LEU A 1 624 ? 4.137   -37.340 11.060  1.00 84.66 624 A 1 
ATOM 4804 O O   . LEU A 1 624 ? 3.924   -37.675 9.898   1.00 81.72 624 A 1 
ATOM 4805 C CB  . LEU A 1 624 ? 6.307   -38.293 11.931  1.00 83.24 624 A 1 
ATOM 4806 C CG  . LEU A 1 624 ? 7.830   -38.155 12.105  1.00 82.80 624 A 1 
ATOM 4807 C CD1 . LEU A 1 624 ? 8.413   -39.522 12.474  1.00 78.76 624 A 1 
ATOM 4808 C CD2 . LEU A 1 624 ? 8.525   -37.655 10.829  1.00 78.40 624 A 1 
ATOM 4809 N N   . HIS A 1 625 ? 3.158   -37.214 11.953  1.00 85.54 625 A 1 
ATOM 4810 C CA  . HIS A 1 625 ? 1.758   -37.500 11.634  1.00 84.40 625 A 1 
ATOM 4811 C C   . HIS A 1 625 ? 1.132   -36.517 10.634  1.00 85.04 625 A 1 
ATOM 4812 O O   . HIS A 1 625 ? 0.099   -36.839 10.060  1.00 81.73 625 A 1 
ATOM 4813 C CB  . HIS A 1 625 ? 0.937   -37.582 12.927  1.00 81.44 625 A 1 
ATOM 4814 C CG  . HIS A 1 625 ? 0.840   -36.280 13.676  1.00 77.38 625 A 1 
ATOM 4815 N ND1 . HIS A 1 625 ? 1.445   -35.990 14.874  1.00 68.88 625 A 1 
ATOM 4816 C CD2 . HIS A 1 625 ? 0.101   -35.182 13.322  1.00 68.16 625 A 1 
ATOM 4817 C CE1 . HIS A 1 625 ? 1.086   -34.748 15.232  1.00 68.06 625 A 1 
ATOM 4818 N NE2 . HIS A 1 625 ? 0.271   -34.217 14.311  1.00 68.10 625 A 1 
ATOM 4819 N N   . GLU A 1 626 ? 1.736   -35.357 10.355  1.00 81.12 626 A 1 
ATOM 4820 C CA  . GLU A 1 626 ? 1.279   -34.449 9.289   1.00 81.02 626 A 1 
ATOM 4821 C C   . GLU A 1 626 ? 1.500   -35.023 7.876   1.00 82.09 626 A 1 
ATOM 4822 O O   . GLU A 1 626 ? 0.856   -34.595 6.920   1.00 79.42 626 A 1 
ATOM 4823 C CB  . GLU A 1 626 ? 1.972   -33.083 9.412   1.00 79.54 626 A 1 
ATOM 4824 C CG  . GLU A 1 626 ? 1.496   -32.285 10.639  1.00 75.55 626 A 1 
ATOM 4825 C CD  . GLU A 1 626 ? 2.071   -30.855 10.702  1.00 72.18 626 A 1 
ATOM 4826 O OE1 . GLU A 1 626 ? 2.019   -30.255 11.801  1.00 64.83 626 A 1 
ATOM 4827 O OE2 . GLU A 1 626 ? 2.578   -30.356 9.671   1.00 65.19 626 A 1 
ATOM 4828 N N   . PHE A 1 627 ? 2.382   -36.013 7.732   1.00 85.48 627 A 1 
ATOM 4829 C CA  . PHE A 1 627 ? 2.734   -36.609 6.442   1.00 85.42 627 A 1 
ATOM 4830 C C   . PHE A 1 627 ? 2.061   -37.956 6.171   1.00 87.31 627 A 1 
ATOM 4831 O O   . PHE A 1 627 ? 2.107   -38.438 5.032   1.00 85.25 627 A 1 
ATOM 4832 C CB  . PHE A 1 627 ? 4.254   -36.770 6.359   1.00 85.14 627 A 1 
ATOM 4833 C CG  . PHE A 1 627 ? 5.003   -35.469 6.485   1.00 85.51 627 A 1 
ATOM 4834 C CD1 . PHE A 1 627 ? 5.224   -34.669 5.349   1.00 80.54 627 A 1 
ATOM 4835 C CD2 . PHE A 1 627 ? 5.451   -35.042 7.744   1.00 81.77 627 A 1 
ATOM 4836 C CE1 . PHE A 1 627 ? 5.891   -33.444 5.471   1.00 79.41 627 A 1 
ATOM 4837 C CE2 . PHE A 1 627 ? 6.117   -33.814 7.869   1.00 79.23 627 A 1 
ATOM 4838 C CZ  . PHE A 1 627 ? 6.337   -33.016 6.734   1.00 81.86 627 A 1 
ATOM 4839 N N   . VAL A 1 628 ? 1.491   -38.590 7.193   1.00 85.89 628 A 1 
ATOM 4840 C CA  . VAL A 1 628 ? 0.837   -39.891 7.001   1.00 85.52 628 A 1 
ATOM 4841 C C   . VAL A 1 628 ? -0.463  -39.728 6.204   1.00 86.58 628 A 1 
ATOM 4842 O O   . VAL A 1 628 ? -1.089  -38.669 6.258   1.00 84.75 628 A 1 
ATOM 4843 C CB  . VAL A 1 628 ? 0.622   -40.680 8.307   1.00 83.57 628 A 1 
ATOM 4844 C CG1 . VAL A 1 628 ? 1.956   -40.950 9.006   1.00 77.75 628 A 1 
ATOM 4845 C CG2 . VAL A 1 628 ? -0.356  -40.024 9.273   1.00 77.68 628 A 1 
ATOM 4846 N N   . PRO A 1 629 ? -0.876  -40.740 5.424   1.00 87.42 629 A 1 
ATOM 4847 C CA  . PRO A 1 629 ? -2.113  -40.654 4.662   1.00 86.04 629 A 1 
ATOM 4848 C C   . PRO A 1 629 ? -3.343  -40.649 5.579   1.00 86.10 629 A 1 
ATOM 4849 O O   . PRO A 1 629 ? -3.414  -41.409 6.546   1.00 83.79 629 A 1 
ATOM 4850 C CB  . PRO A 1 629 ? -2.085  -41.864 3.735   1.00 84.53 629 A 1 
ATOM 4851 C CG  . PRO A 1 629 ? -1.234  -42.884 4.488   1.00 83.80 629 A 1 
ATOM 4852 C CD  . PRO A 1 629 ? -0.216  -42.011 5.205   1.00 86.37 629 A 1 
ATOM 4853 N N   . HIS A 1 630 ? -4.334  -39.824 5.226   1.00 84.71 630 A 1 
ATOM 4854 C CA  . HIS A 1 630 ? -5.595  -39.700 5.961   1.00 81.93 630 A 1 
ATOM 4855 C C   . HIS A 1 630 ? -6.798  -40.250 5.186   1.00 83.40 630 A 1 
ATOM 4856 O O   . HIS A 1 630 ? -7.813  -40.591 5.787   1.00 79.59 630 A 1 
ATOM 4857 C CB  . HIS A 1 630 ? -5.817  -38.230 6.340   1.00 77.98 630 A 1 
ATOM 4858 C CG  . HIS A 1 630 ? -4.728  -37.678 7.230   1.00 73.00 630 A 1 
ATOM 4859 N ND1 . HIS A 1 630 ? -4.365  -38.157 8.467   1.00 63.93 630 A 1 
ATOM 4860 C CD2 . HIS A 1 630 ? -3.904  -36.624 6.951   1.00 63.89 630 A 1 
ATOM 4861 C CE1 . HIS A 1 630 ? -3.342  -37.411 8.919   1.00 62.27 630 A 1 
ATOM 4862 N NE2 . HIS A 1 630 ? -3.035  -36.464 8.027   1.00 62.44 630 A 1 
ATOM 4863 N N   . ILE A 1 631 ? -6.688  -40.339 3.864   1.00 83.72 631 A 1 
ATOM 4864 C CA  . ILE A 1 631 ? -7.740  -40.888 3.006   1.00 84.41 631 A 1 
ATOM 4865 C C   . ILE A 1 631 ? -7.466  -42.360 2.693   1.00 86.94 631 A 1 
ATOM 4866 O O   . ILE A 1 631 ? -6.319  -42.804 2.633   1.00 86.26 631 A 1 
ATOM 4867 C CB  . ILE A 1 631 ? -7.962  -40.037 1.741   1.00 81.46 631 A 1 
ATOM 4868 C CG1 . ILE A 1 631 ? -6.732  -40.029 0.813   1.00 74.06 631 A 1 
ATOM 4869 C CG2 . ILE A 1 631 ? -8.389  -38.611 2.133   1.00 71.55 631 A 1 
ATOM 4870 C CD1 . ILE A 1 631 ? -6.979  -39.364 -0.544  1.00 65.77 631 A 1 
ATOM 4871 N N   . LYS A 1 632 ? -8.539  -43.123 2.483   1.00 88.55 632 A 1 
ATOM 4872 C CA  . LYS A 1 632 ? -8.473  -44.574 2.300   1.00 88.95 632 A 1 
ATOM 4873 C C   . LYS A 1 632 ? -7.596  -44.976 1.110   1.00 89.69 632 A 1 
ATOM 4874 O O   . LYS A 1 632 ? -6.785  -45.882 1.239   1.00 88.20 632 A 1 
ATOM 4875 C CB  . LYS A 1 632 ? -9.902  -45.119 2.171   1.00 87.55 632 A 1 
ATOM 4876 C CG  . LYS A 1 632 ? -9.884  -46.647 2.103   1.00 81.63 632 A 1 
ATOM 4877 C CD  . LYS A 1 632 ? -11.298 -47.207 1.955   1.00 76.00 632 A 1 
ATOM 4878 C CE  . LYS A 1 632 ? -11.153 -48.716 1.783   1.00 69.80 632 A 1 
ATOM 4879 N NZ  . LYS A 1 632 ? -12.450 -49.351 1.490   1.00 60.28 632 A 1 
ATOM 4880 N N   . GLU A 1 633 ? -7.717  -44.267 -0.004  1.00 86.15 633 A 1 
ATOM 4881 C CA  . GLU A 1 633 ? -6.987  -44.531 -1.240  1.00 85.35 633 A 1 
ATOM 4882 C C   . GLU A 1 633 ? -5.466  -44.431 -1.038  1.00 86.44 633 A 1 
ATOM 4883 O O   . GLU A 1 633 ? -4.720  -45.297 -1.479  1.00 83.49 633 A 1 
ATOM 4884 C CB  . GLU A 1 633 ? -7.437  -43.540 -2.330  1.00 83.90 633 A 1 
ATOM 4885 C CG  . GLU A 1 633 ? -8.923  -43.646 -2.748  1.00 74.98 633 A 1 
ATOM 4886 C CD  . GLU A 1 633 ? -9.947  -43.085 -1.740  1.00 69.10 633 A 1 
ATOM 4887 O OE1 . GLU A 1 633 ? -11.147 -43.403 -1.901  1.00 62.87 633 A 1 
ATOM 4888 O OE2 . GLU A 1 633 ? -9.550  -42.382 -0.785  1.00 62.02 633 A 1 
ATOM 4889 N N   . GLU A 1 634 ? -5.008  -43.409 -0.302  1.00 89.09 634 A 1 
ATOM 4890 C CA  . GLU A 1 634 ? -3.585  -43.247 0.006   1.00 87.59 634 A 1 
ATOM 4891 C C   . GLU A 1 634 ? -3.079  -44.267 1.038   1.00 89.87 634 A 1 
ATOM 4892 O O   . GLU A 1 634 ? -1.915  -44.677 0.993   1.00 89.27 634 A 1 
ATOM 4893 C CB  . GLU A 1 634 ? -3.313  -41.849 0.554   1.00 85.69 634 A 1 
ATOM 4894 C CG  . GLU A 1 634 ? -3.532  -40.685 -0.419  1.00 81.18 634 A 1 
ATOM 4895 C CD  . GLU A 1 634 ? -3.018  -39.368 0.191   1.00 78.60 634 A 1 
ATOM 4896 O OE1 . GLU A 1 634 ? -2.657  -38.453 -0.573  1.00 69.98 634 A 1 
ATOM 4897 O OE2 . GLU A 1 634 ? -2.824  -39.298 1.430   1.00 70.95 634 A 1 
ATOM 4898 N N   . ILE A 1 635 ? -3.931  -44.683 1.987   1.00 90.28 635 A 1 
ATOM 4899 C CA  . ILE A 1 635 ? -3.603  -45.760 2.934   1.00 91.22 635 A 1 
ATOM 4900 C C   . ILE A 1 635 ? -3.427  -47.081 2.182   1.00 92.33 635 A 1 
ATOM 4901 O O   . ILE A 1 635 ? -2.445  -47.784 2.417   1.00 91.76 635 A 1 
ATOM 4902 C CB  . ILE A 1 635 ? -4.666  -45.870 4.056   1.00 90.93 635 A 1 
ATOM 4903 C CG1 . ILE A 1 635 ? -4.638  -44.610 4.947   1.00 88.31 635 A 1 
ATOM 4904 C CG2 . ILE A 1 635 ? -4.434  -47.125 4.918   1.00 87.78 635 A 1 
ATOM 4905 C CD1 . ILE A 1 635 ? -5.802  -44.505 5.944   1.00 82.92 635 A 1 
ATOM 4906 N N   . ASP A 1 636 ? -4.333  -47.381 1.255   1.00 91.27 636 A 1 
ATOM 4907 C CA  . ASP A 1 636 ? -4.281  -48.591 0.430   1.00 91.15 636 A 1 
ATOM 4908 C C   . ASP A 1 636 ? -3.039  -48.587 -0.488  1.00 91.05 636 A 1 
ATOM 4909 O O   . ASP A 1 636 ? -2.355  -49.606 -0.614  1.00 89.73 636 A 1 
ATOM 4910 C CB  . ASP A 1 636 ? -5.594  -48.726 -0.375  1.00 91.27 636 A 1 
ATOM 4911 C CG  . ASP A 1 636 ? -6.845  -49.076 0.469   1.00 89.69 636 A 1 
ATOM 4912 O OD1 . ASP A 1 636 ? -6.690  -49.585 1.598   1.00 83.47 636 A 1 
ATOM 4913 O OD2 . ASP A 1 636 ? -7.983  -48.910 -0.039  1.00 85.26 636 A 1 
ATOM 4914 N N   . GLU A 1 637 ? -2.680  -47.431 -1.067  1.00 91.19 637 A 1 
ATOM 4915 C CA  . GLU A 1 637 ? -1.451  -47.253 -1.861  1.00 89.84 637 A 1 
ATOM 4916 C C   . GLU A 1 637 ? -0.191  -47.528 -1.025  1.00 90.67 637 A 1 
ATOM 4917 O O   . GLU A 1 637 ? 0.675   -48.314 -1.427  1.00 89.30 637 A 1 
ATOM 4918 C CB  . GLU A 1 637 ? -1.413  -45.831 -2.458  1.00 88.31 637 A 1 
ATOM 4919 C CG  . GLU A 1 637 ? -0.220  -45.622 -3.413  1.00 80.50 637 A 1 
ATOM 4920 C CD  . GLU A 1 637 ? -0.071  -44.186 -3.950  1.00 78.36 637 A 1 
ATOM 4921 O OE1 . GLU A 1 637 ? 0.883   -43.975 -4.747  1.00 69.31 637 A 1 
ATOM 4922 O OE2 . GLU A 1 637 ? -0.858  -43.298 -3.570  1.00 71.20 637 A 1 
ATOM 4923 N N   . LEU A 1 638 ? -0.094  -46.923 0.161   1.00 90.43 638 A 1 
ATOM 4924 C CA  . LEU A 1 638 ? 1.046   -47.123 1.055   1.00 90.75 638 A 1 
ATOM 4925 C C   . LEU A 1 638 ? 1.116   -48.567 1.576   1.00 91.86 638 A 1 
ATOM 4926 O O   . LEU A 1 638 ? 2.201   -49.144 1.646   1.00 91.49 638 A 1 
ATOM 4927 C CB  . LEU A 1 638 ? 0.976   -46.103 2.204   1.00 91.13 638 A 1 
ATOM 4928 C CG  . LEU A 1 638 ? 2.156   -46.186 3.190   1.00 89.50 638 A 1 
ATOM 4929 C CD1 . LEU A 1 638 ? 3.503   -45.888 2.527   1.00 83.37 638 A 1 
ATOM 4930 C CD2 . LEU A 1 638 ? 1.962   -45.179 4.323   1.00 84.22 638 A 1 
ATOM 4931 N N   . ALA A 1 639 ? -0.025  -49.160 1.909   1.00 92.03 639 A 1 
ATOM 4932 C CA  . ALA A 1 639 ? -0.107  -50.550 2.349   1.00 91.78 639 A 1 
ATOM 4933 C C   . ALA A 1 639 ? 0.375   -51.520 1.265   1.00 91.87 639 A 1 
ATOM 4934 O O   . ALA A 1 639 ? 1.182   -52.407 1.549   1.00 91.02 639 A 1 
ATOM 4935 C CB  . ALA A 1 639 ? -1.553  -50.840 2.766   1.00 92.17 639 A 1 
ATOM 4936 N N   . SER A 1 640 ? -0.038  -51.288 0.017   1.00 92.05 640 A 1 
ATOM 4937 C CA  . SER A 1 640 ? 0.434   -52.042 -1.148  1.00 90.87 640 A 1 
ATOM 4938 C C   . SER A 1 640 ? 1.944   -51.888 -1.349  1.00 90.46 640 A 1 
ATOM 4939 O O   . SER A 1 640 ? 2.651   -52.878 -1.523  1.00 88.24 640 A 1 
ATOM 4940 C CB  . SER A 1 640 ? -0.329  -51.577 -2.389  1.00 90.79 640 A 1 
ATOM 4941 O OG  . SER A 1 640 ? 0.028   -52.364 -3.512  1.00 78.91 640 A 1 
ATOM 4942 N N   . HIS A 1 641 ? 2.465   -50.660 -1.242  1.00 91.85 641 A 1 
ATOM 4943 C CA  . HIS A 1 641 ? 3.903   -50.387 -1.356  1.00 90.34 641 A 1 
ATOM 4944 C C   . HIS A 1 641 ? 4.739   -51.098 -0.281  1.00 91.00 641 A 1 
ATOM 4945 O O   . HIS A 1 641 ? 5.850   -51.565 -0.549  1.00 88.62 641 A 1 
ATOM 4946 C CB  . HIS A 1 641 ? 4.140   -48.873 -1.290  1.00 89.88 641 A 1 
ATOM 4947 C CG  . HIS A 1 641 ? 5.585   -48.494 -1.516  1.00 89.00 641 A 1 
ATOM 4948 N ND1 . HIS A 1 641 ? 6.216   -48.468 -2.741  1.00 78.08 641 A 1 
ATOM 4949 C CD2 . HIS A 1 641 ? 6.521   -48.158 -0.576  1.00 79.31 641 A 1 
ATOM 4950 C CE1 . HIS A 1 641 ? 7.497   -48.118 -2.541  1.00 81.97 641 A 1 
ATOM 4951 N NE2 . HIS A 1 641 ? 7.736   -47.923 -1.236  1.00 83.37 641 A 1 
ATOM 4952 N N   . LEU A 1 642 ? 4.213   -51.175 0.934   1.00 90.71 642 A 1 
ATOM 4953 C CA  . LEU A 1 642 ? 4.859   -51.829 2.072   1.00 89.93 642 A 1 
ATOM 4954 C C   . LEU A 1 642 ? 4.574   -53.334 2.153   1.00 90.93 642 A 1 
ATOM 4955 O O   . LEU A 1 642 ? 5.201   -54.015 2.961   1.00 88.20 642 A 1 
ATOM 4956 C CB  . LEU A 1 642 ? 4.423   -51.113 3.360   1.00 89.86 642 A 1 
ATOM 4957 C CG  . LEU A 1 642 ? 4.939   -49.669 3.485   1.00 88.53 642 A 1 
ATOM 4958 C CD1 . LEU A 1 642 ? 4.341   -49.035 4.736   1.00 83.46 642 A 1 
ATOM 4959 C CD2 . LEU A 1 642 ? 6.466   -49.623 3.602   1.00 85.06 642 A 1 
ATOM 4960 N N   . ASN A 1 643 ? 3.654   -53.843 1.326   1.00 92.24 643 A 1 
ATOM 4961 C CA  . ASN A 1 643 ? 3.165   -55.219 1.370   1.00 91.79 643 A 1 
ATOM 4962 C C   . ASN A 1 643 ? 2.635   -55.616 2.764   1.00 92.14 643 A 1 
ATOM 4963 O O   . ASN A 1 643 ? 2.977   -56.665 3.313   1.00 89.08 643 A 1 
ATOM 4964 C CB  . ASN A 1 643 ? 4.244   -56.146 0.791   1.00 90.79 643 A 1 
ATOM 4965 C CG  . ASN A 1 643 ? 3.718   -57.533 0.488   1.00 84.46 643 A 1 
ATOM 4966 O OD1 . ASN A 1 643 ? 2.630   -57.733 -0.012  1.00 76.19 643 A 1 
ATOM 4967 N ND2 . ASN A 1 643 ? 4.499   -58.554 0.744   1.00 74.78 643 A 1 
ATOM 4968 N N   . ILE A 1 644 ? 1.819   -54.722 3.361   1.00 92.60 644 A 1 
ATOM 4969 C CA  . ILE A 1 644 ? 1.170   -54.916 4.664   1.00 92.31 644 A 1 
ATOM 4970 C C   . ILE A 1 644 ? -0.348  -54.768 4.544   1.00 93.84 644 A 1 
ATOM 4971 O O   . ILE A 1 644 ? -0.864  -54.166 3.607   1.00 91.97 644 A 1 
ATOM 4972 C CB  . ILE A 1 644 ? 1.752   -53.986 5.755   1.00 89.17 644 A 1 
ATOM 4973 C CG1 . ILE A 1 644 ? 1.461   -52.501 5.466   1.00 75.96 644 A 1 
ATOM 4974 C CG2 . ILE A 1 644 ? 3.248   -54.262 5.960   1.00 75.65 644 A 1 
ATOM 4975 C CD1 . ILE A 1 644 ? 1.980   -51.546 6.553   1.00 72.36 644 A 1 
ATOM 4976 N N   . ASP A 1 645 ? -1.060  -55.302 5.515   1.00 92.57 645 A 1 
ATOM 4977 C CA  . ASP A 1 645 ? -2.516  -55.191 5.569   1.00 92.66 645 A 1 
ATOM 4978 C C   . ASP A 1 645 ? -2.975  -53.735 5.833   1.00 92.89 645 A 1 
ATOM 4979 O O   . ASP A 1 645 ? -2.489  -53.114 6.789   1.00 91.26 645 A 1 
ATOM 4980 C CB  . ASP A 1 645 ? -3.027  -56.157 6.636   1.00 91.61 645 A 1 
ATOM 4981 C CG  . ASP A 1 645 ? -4.522  -56.005 6.849   1.00 89.07 645 A 1 
ATOM 4982 O OD1 . ASP A 1 645 ? -4.877  -55.341 7.852   1.00 81.05 645 A 1 
ATOM 4983 O OD2 . ASP A 1 645 ? -5.273  -56.508 5.999   1.00 81.31 645 A 1 
ATOM 4984 N N   . PRO A 1 646 ? -3.916  -53.173 5.041   1.00 92.47 646 A 1 
ATOM 4985 C CA  . PRO A 1 646 ? -4.378  -51.796 5.217   1.00 92.24 646 A 1 
ATOM 4986 C C   . PRO A 1 646 ? -4.989  -51.505 6.591   1.00 92.67 646 A 1 
ATOM 4987 O O   . PRO A 1 646 ? -4.820  -50.405 7.121   1.00 90.96 646 A 1 
ATOM 4988 C CB  . PRO A 1 646 ? -5.412  -51.567 4.108   1.00 91.35 646 A 1 
ATOM 4989 C CG  . PRO A 1 646 ? -4.987  -52.531 3.007   1.00 89.02 646 A 1 
ATOM 4990 C CD  . PRO A 1 646 ? -4.451  -53.722 3.802   1.00 91.33 646 A 1 
ATOM 4991 N N   . ALA A 1 647 ? -5.672  -52.471 7.208   1.00 92.93 647 A 1 
ATOM 4992 C CA  . ALA A 1 647 ? -6.263  -52.271 8.530   1.00 92.16 647 A 1 
ATOM 4993 C C   . ALA A 1 647 ? -5.182  -52.164 9.617   1.00 92.12 647 A 1 
ATOM 4994 O O   . ALA A 1 647 ? -5.267  -51.307 10.498  1.00 89.94 647 A 1 
ATOM 4995 C CB  . ALA A 1 647 ? -7.263  -53.399 8.815   1.00 91.97 647 A 1 
ATOM 4996 N N   . LYS A 1 648 ? -4.110  -52.961 9.506   1.00 93.30 648 A 1 
ATOM 4997 C CA  . LYS A 1 648 ? -2.939  -52.845 10.388  1.00 92.09 648 A 1 
ATOM 4998 C C   . LYS A 1 648 ? -2.227  -51.505 10.212  1.00 92.65 648 A 1 
ATOM 4999 O O   . LYS A 1 648 ? -1.854  -50.890 11.207  1.00 90.40 648 A 1 
ATOM 5000 C CB  . LYS A 1 648 ? -1.951  -53.987 10.136  1.00 91.18 648 A 1 
ATOM 5001 C CG  . LYS A 1 648 ? -2.483  -55.334 10.634  1.00 82.80 648 A 1 
ATOM 5002 C CD  . LYS A 1 648 ? -1.434  -56.423 10.389  1.00 77.79 648 A 1 
ATOM 5003 C CE  . LYS A 1 648 ? -1.975  -57.772 10.852  1.00 69.97 648 A 1 
ATOM 5004 N NZ  . LYS A 1 648 ? -1.012  -58.857 10.562  1.00 61.59 648 A 1 
ATOM 5005 N N   . LEU A 1 649 ? -2.065  -51.049 8.965   1.00 90.95 649 A 1 
ATOM 5006 C CA  . LEU A 1 649 ? -1.468  -49.743 8.690   1.00 90.99 649 A 1 
ATOM 5007 C C   . LEU A 1 649 ? -2.319  -48.609 9.269   1.00 91.49 649 A 1 
ATOM 5008 O O   . LEU A 1 649 ? -1.780  -47.727 9.933   1.00 90.53 649 A 1 
ATOM 5009 C CB  . LEU A 1 649 ? -1.250  -49.586 7.176   1.00 91.13 649 A 1 
ATOM 5010 C CG  . LEU A 1 649 ? -0.637  -48.229 6.788   1.00 89.95 649 A 1 
ATOM 5011 C CD1 . LEU A 1 649 ? 0.717   -47.976 7.448   1.00 83.72 649 A 1 
ATOM 5012 C CD2 . LEU A 1 649 ? -0.448  -48.162 5.277   1.00 84.96 649 A 1 
ATOM 5013 N N   . THR A 1 650 ? -3.633  -48.667 9.093   1.00 92.27 650 A 1 
ATOM 5014 C CA  . THR A 1 650 ? -4.576  -47.676 9.638   1.00 91.21 650 A 1 
ATOM 5015 C C   . THR A 1 650 ? -4.476  -47.593 11.161  1.00 90.93 650 A 1 
ATOM 5016 O O   . THR A 1 650 ? -4.374  -46.500 11.718  1.00 89.72 650 A 1 
ATOM 5017 C CB  . THR A 1 650 ? -6.018  -48.016 9.243   1.00 90.91 650 A 1 
ATOM 5018 O OG1 . THR A 1 650 ? -6.142  -48.110 7.848   1.00 84.56 650 A 1 
ATOM 5019 C CG2 . THR A 1 650 ? -7.018  -46.954 9.700   1.00 83.14 650 A 1 
ATOM 5020 N N   . ALA A 1 651 ? -4.443  -48.735 11.840  1.00 92.28 651 A 1 
ATOM 5021 C CA  . ALA A 1 651 ? -4.277  -48.779 13.292  1.00 91.43 651 A 1 
ATOM 5022 C C   . ALA A 1 651 ? -2.948  -48.149 13.736  1.00 91.19 651 A 1 
ATOM 5023 O O   . ALA A 1 651 ? -2.917  -47.382 14.694  1.00 88.78 651 A 1 
ATOM 5024 C CB  . ALA A 1 651 ? -4.397  -50.235 13.753  1.00 91.49 651 A 1 
ATOM 5025 N N   . LYS A 1 652 ? -1.861  -48.416 13.004  1.00 91.33 652 A 1 
ATOM 5026 C CA  . LYS A 1 652 ? -0.534  -47.856 13.285  1.00 90.39 652 A 1 
ATOM 5027 C C   . LYS A 1 652 ? -0.490  -46.343 13.069  1.00 91.00 652 A 1 
ATOM 5028 O O   . LYS A 1 652 ? 0.025   -45.627 13.925  1.00 89.18 652 A 1 
ATOM 5029 C CB  . LYS A 1 652 ? 0.506   -48.592 12.438  1.00 89.61 652 A 1 
ATOM 5030 C CG  . LYS A 1 652 ? 1.930   -48.226 12.867  1.00 85.70 652 A 1 
ATOM 5031 C CD  . LYS A 1 652 ? 2.939   -49.124 12.142  1.00 83.08 652 A 1 
ATOM 5032 C CE  . LYS A 1 652 ? 4.337   -48.851 12.676  1.00 77.67 652 A 1 
ATOM 5033 N NZ  . LYS A 1 652 ? 5.320   -49.784 12.080  1.00 72.10 652 A 1 
ATOM 5034 N N   . ILE A 1 653 ? -1.066  -45.852 11.973  1.00 90.47 653 A 1 
ATOM 5035 C CA  . ILE A 1 653 ? -1.202  -44.413 11.705  1.00 89.44 653 A 1 
ATOM 5036 C C   . ILE A 1 653 ? -1.989  -43.737 12.831  1.00 88.89 653 A 1 
ATOM 5037 O O   . ILE A 1 653 ? -1.575  -42.688 13.313  1.00 87.01 653 A 1 
ATOM 5038 C CB  . ILE A 1 653 ? -1.847  -44.190 10.318  1.00 89.24 653 A 1 
ATOM 5039 C CG1 . ILE A 1 653 ? -0.837  -44.567 9.209   1.00 86.43 653 A 1 
ATOM 5040 C CG2 . ILE A 1 653 ? -2.323  -42.738 10.139  1.00 84.99 653 A 1 
ATOM 5041 C CD1 . ILE A 1 653 ? -1.457  -44.649 7.808   1.00 81.69 653 A 1 
ATOM 5042 N N   . GLY A 1 654 ? -3.063  -44.368 13.317  1.00 89.95 654 A 1 
ATOM 5043 C CA  . GLY A 1 654 ? -3.857  -43.847 14.432  1.00 88.45 654 A 1 
ATOM 5044 C C   . GLY A 1 654 ? -3.055  -43.618 15.718  1.00 88.64 654 A 1 
ATOM 5045 O O   . GLY A 1 654 ? -3.337  -42.670 16.445  1.00 86.34 654 A 1 
ATOM 5046 N N   . THR A 1 655 ? -2.018  -44.414 15.976  1.00 88.56 655 A 1 
ATOM 5047 C CA  . THR A 1 655 ? -1.147  -44.224 17.156  1.00 87.31 655 A 1 
ATOM 5048 C C   . THR A 1 655 ? -0.171  -43.050 17.029  1.00 87.14 655 A 1 
ATOM 5049 O O   . THR A 1 655 ? 0.394   -42.628 18.036  1.00 84.07 655 A 1 
ATOM 5050 C CB  . THR A 1 655 ? -0.353  -45.485 17.519  1.00 87.18 655 A 1 
ATOM 5051 O OG1 . THR A 1 655 ? 0.597   -45.839 16.544  1.00 81.60 655 A 1 
ATOM 5052 C CG2 . THR A 1 655 ? -1.244  -46.700 17.757  1.00 80.31 655 A 1 
ATOM 5053 N N   . LEU A 1 656 ? 0.037   -42.537 15.816  1.00 87.13 656 A 1 
ATOM 5054 C CA  . LEU A 1 656 ? 0.936   -41.407 15.549  1.00 85.61 656 A 1 
ATOM 5055 C C   . LEU A 1 656 ? 0.229   -40.050 15.673  1.00 85.27 656 A 1 
ATOM 5056 O O   . LEU A 1 656 ? 0.901   -39.024 15.709  1.00 82.85 656 A 1 
ATOM 5057 C CB  . LEU A 1 656 ? 1.560   -41.565 14.149  1.00 85.41 656 A 1 
ATOM 5058 C CG  . LEU A 1 656 ? 2.411   -42.834 13.950  1.00 83.77 656 A 1 
ATOM 5059 C CD1 . LEU A 1 656 ? 2.845   -42.936 12.488  1.00 79.34 656 A 1 
ATOM 5060 C CD2 . LEU A 1 656 ? 3.666   -42.826 14.822  1.00 79.43 656 A 1 
ATOM 5061 N N   . ILE A 1 657 ? -1.103  -40.036 15.724  1.00 83.97 657 A 1 
ATOM 5062 C CA  . ILE A 1 657 ? -1.881  -38.797 15.810  1.00 82.38 657 A 1 
ATOM 5063 C C   . ILE A 1 657 ? -1.686  -38.166 17.191  1.00 82.59 657 A 1 
ATOM 5064 O O   . ILE A 1 657 ? -2.081  -38.723 18.216  1.00 78.11 657 A 1 
ATOM 5065 C CB  . ILE A 1 657 ? -3.371  -39.044 15.477  1.00 79.84 657 A 1 
ATOM 5066 C CG1 . ILE A 1 657 ? -3.511  -39.592 14.035  1.00 74.39 657 A 1 
ATOM 5067 C CG2 . ILE A 1 657 ? -4.184  -37.742 15.638  1.00 72.87 657 A 1 
ATOM 5068 C CD1 . ILE A 1 657 ? -4.946  -39.985 13.641  1.00 66.67 657 A 1 
ATOM 5069 N N   . GLU A 1 658 ? -1.109  -36.956 17.202  1.00 82.93 658 A 1 
ATOM 5070 C CA  . GLU A 1 658 ? -0.939  -36.160 18.413  1.00 82.78 658 A 1 
ATOM 5071 C C   . GLU A 1 658 ? -2.067  -35.132 18.559  1.00 81.95 658 A 1 
ATOM 5072 O O   . GLU A 1 658 ? -2.512  -34.520 17.592  1.00 77.46 658 A 1 
ATOM 5073 C CB  . GLU A 1 658 ? 0.432   -35.471 18.414  1.00 80.70 658 A 1 
ATOM 5074 C CG  . GLU A 1 658 ? 1.604   -36.469 18.451  1.00 75.67 658 A 1 
ATOM 5075 C CD  . GLU A 1 658 ? 2.966   -35.767 18.471  1.00 74.11 658 A 1 
ATOM 5076 O OE1 . GLU A 1 658 ? 3.935   -36.340 19.017  1.00 65.85 658 A 1 
ATOM 5077 O OE2 . GLU A 1 658 ? 3.068   -34.639 17.957  1.00 67.94 658 A 1 
ATOM 5078 N N   . SER A 1 659 ? -2.500  -34.895 19.796  1.00 77.29 659 A 1 
ATOM 5079 C CA  . SER A 1 659 ? -3.573  -33.934 20.088  1.00 76.58 659 A 1 
ATOM 5080 C C   . SER A 1 659 ? -3.157  -32.469 19.915  1.00 76.14 659 A 1 
ATOM 5081 O O   . SER A 1 659 ? -4.016  -31.614 19.726  1.00 70.18 659 A 1 
ATOM 5082 C CB  . SER A 1 659 ? -4.099  -34.160 21.509  1.00 73.97 659 A 1 
ATOM 5083 O OG  . SER A 1 659 ? -3.034  -34.172 22.446  1.00 67.44 659 A 1 
ATOM 5084 N N   . ASN A 1 660 ? -1.852  -32.161 19.979  1.00 76.33 660 A 1 
ATOM 5085 C CA  . ASN A 1 660 ? -1.315  -30.804 19.864  1.00 76.86 660 A 1 
ATOM 5086 C C   . ASN A 1 660 ? -0.118  -30.770 18.900  1.00 76.39 660 A 1 
ATOM 5087 O O   . ASN A 1 660 ? 1.037   -30.754 19.362  1.00 71.55 660 A 1 
ATOM 5088 C CB  . ASN A 1 660 ? -0.937  -30.282 21.259  1.00 73.66 660 A 1 
ATOM 5089 C CG  . ASN A 1 660 ? -2.136  -30.124 22.171  1.00 69.60 660 A 1 
ATOM 5090 O OD1 . ASN A 1 660 ? -2.933  -29.220 22.049  1.00 62.80 660 A 1 
ATOM 5091 N ND2 . ASN A 1 660 ? -2.294  -31.009 23.129  1.00 61.19 660 A 1 
ATOM 5092 N N   . PRO A 1 661 ? -0.339  -30.706 17.576  1.00 75.23 661 A 1 
ATOM 5093 C CA  . PRO A 1 661 ? 0.732   -30.755 16.573  1.00 73.09 661 A 1 
ATOM 5094 C C   . PRO A 1 661 ? 1.821   -29.690 16.750  1.00 74.76 661 A 1 
ATOM 5095 O O   . PRO A 1 661 ? 2.999   -29.941 16.500  1.00 71.99 661 A 1 
ATOM 5096 C CB  . PRO A 1 661 ? 0.019   -30.607 15.226  1.00 69.95 661 A 1 
ATOM 5097 C CG  . PRO A 1 661 ? -1.368  -31.182 15.492  1.00 68.98 661 A 1 
ATOM 5098 C CD  . PRO A 1 661 ? -1.647  -30.761 16.924  1.00 69.81 661 A 1 
ATOM 5099 N N   . MET A 1 662 ? 1.464   -28.508 17.251  1.00 72.51 662 A 1 
ATOM 5100 C CA  . MET A 1 662 ? 2.410   -27.419 17.515  1.00 75.62 662 A 1 
ATOM 5101 C C   . MET A 1 662 ? 3.451   -27.766 18.596  1.00 78.62 662 A 1 
ATOM 5102 O O   . MET A 1 662 ? 4.583   -27.279 18.554  1.00 76.14 662 A 1 
ATOM 5103 C CB  . MET A 1 662 ? 1.604   -26.176 17.934  1.00 72.76 662 A 1 
ATOM 5104 C CG  . MET A 1 662 ? 2.455   -24.907 17.975  1.00 68.08 662 A 1 
ATOM 5105 S SD  . MET A 1 662 ? 1.664   -23.524 18.835  1.00 61.51 662 A 1 
ATOM 5106 C CE  . MET A 1 662 ? 1.884   -24.025 20.556  1.00 56.12 662 A 1 
ATOM 5107 N N   . LEU A 1 663 ? 3.074   -28.565 19.580  1.00 78.91 663 A 1 
ATOM 5108 C CA  . LEU A 1 663 ? 3.879   -28.829 20.782  1.00 79.08 663 A 1 
ATOM 5109 C C   . LEU A 1 663 ? 4.526   -30.217 20.808  1.00 78.52 663 A 1 
ATOM 5110 O O   . LEU A 1 663 ? 5.362   -30.479 21.681  1.00 71.28 663 A 1 
ATOM 5111 C CB  . LEU A 1 663 ? 3.000   -28.619 22.030  1.00 76.27 663 A 1 
ATOM 5112 C CG  . LEU A 1 663 ? 2.426   -27.200 22.196  1.00 74.55 663 A 1 
ATOM 5113 C CD1 . LEU A 1 663 ? 1.600   -27.131 23.482  1.00 68.52 663 A 1 
ATOM 5114 C CD2 . LEU A 1 663 ? 3.533   -26.142 22.291  1.00 67.80 663 A 1 
ATOM 5115 N N   . GLY A 1 664 ? 4.152   -31.074 19.877  1.00 82.41 664 A 1 
ATOM 5116 C CA  . GLY A 1 664 ? 4.411   -32.503 19.906  1.00 83.59 664 A 1 
ATOM 5117 C C   . GLY A 1 664 ? 5.851   -32.943 19.607  1.00 85.81 664 A 1 
ATOM 5118 O O   . GLY A 1 664 ? 6.833   -32.189 19.740  1.00 82.07 664 A 1 
ATOM 5119 N N   . HIS A 1 665 ? 5.986   -34.214 19.212  1.00 81.25 665 A 1 
ATOM 5120 C CA  . HIS A 1 665 ? 7.258   -34.868 18.901  1.00 84.14 665 A 1 
ATOM 5121 C C   . HIS A 1 665 ? 7.758   -34.470 17.502  1.00 83.89 665 A 1 
ATOM 5122 O O   . HIS A 1 665 ? 7.643   -35.203 16.521  1.00 81.24 665 A 1 
ATOM 5123 C CB  . HIS A 1 665 ? 7.114   -36.384 19.082  1.00 83.61 665 A 1 
ATOM 5124 C CG  . HIS A 1 665 ? 8.416   -37.151 19.032  1.00 82.02 665 A 1 
ATOM 5125 N ND1 . HIS A 1 665 ? 8.522   -38.509 18.774  1.00 76.13 665 A 1 
ATOM 5126 C CD2 . HIS A 1 665 ? 9.678   -36.674 19.261  1.00 73.76 665 A 1 
ATOM 5127 C CE1 . HIS A 1 665 ? 9.809   -38.834 18.853  1.00 78.12 665 A 1 
ATOM 5128 N NE2 . HIS A 1 665 ? 10.550  -37.748 19.142  1.00 78.89 665 A 1 
ATOM 5129 N N   . ARG A 1 666 ? 8.321   -33.258 17.413  1.00 87.21 666 A 1 
ATOM 5130 C CA  . ARG A 1 666 ? 8.756   -32.602 16.175  1.00 88.48 666 A 1 
ATOM 5131 C C   . ARG A 1 666 ? 10.113  -31.904 16.314  1.00 90.13 666 A 1 
ATOM 5132 O O   . ARG A 1 666 ? 10.670  -31.813 17.416  1.00 83.97 666 A 1 
ATOM 5133 C CB  . ARG A 1 666 ? 7.650   -31.635 15.703  1.00 86.39 666 A 1 
ATOM 5134 C CG  . ARG A 1 666 ? 7.442   -30.420 16.631  1.00 82.09 666 A 1 
ATOM 5135 C CD  . ARG A 1 666 ? 6.344   -29.475 16.098  1.00 82.41 666 A 1 
ATOM 5136 N NE  . ARG A 1 666 ? 6.805   -28.687 14.941  1.00 79.79 666 A 1 
ATOM 5137 C CZ  . ARG A 1 666 ? 6.058   -27.945 14.132  1.00 79.99 666 A 1 
ATOM 5138 N NH1 . ARG A 1 666 ? 4.769   -27.878 14.245  1.00 72.79 666 A 1 
ATOM 5139 N NH2 . ARG A 1 666 ? 6.604   -27.250 13.199  1.00 73.47 666 A 1 
ATOM 5140 N N   . GLY A 1 667 ? 10.647  -31.426 15.206  1.00 86.06 667 A 1 
ATOM 5141 C CA  . GLY A 1 667 ? 11.885  -30.652 15.162  1.00 85.66 667 A 1 
ATOM 5142 C C   . GLY A 1 667 ? 13.075  -31.386 15.787  1.00 88.24 667 A 1 
ATOM 5143 O O   . GLY A 1 667 ? 13.257  -32.591 15.606  1.00 85.13 667 A 1 
ATOM 5144 N N   . CYS A 1 668 ? 13.893  -30.667 16.557  1.00 86.60 668 A 1 
ATOM 5145 C CA  . CYS A 1 668 ? 15.071  -31.268 17.187  1.00 84.99 668 A 1 
ATOM 5146 C C   . CYS A 1 668 ? 14.737  -32.411 18.165  1.00 86.88 668 A 1 
ATOM 5147 O O   . CYS A 1 668 ? 15.562  -33.307 18.338  1.00 83.98 668 A 1 
ATOM 5148 C CB  . CYS A 1 668 ? 15.911  -30.178 17.859  1.00 80.58 668 A 1 
ATOM 5149 S SG  . CYS A 1 668 ? 15.069  -29.447 19.289  1.00 80.35 668 A 1 
ATOM 5150 N N   . ARG A 1 669 ? 13.538  -32.433 18.744  1.00 89.05 669 A 1 
ATOM 5151 C CA  . ARG A 1 669 ? 13.087  -33.506 19.652  1.00 89.46 669 A 1 
ATOM 5152 C C   . ARG A 1 669 ? 12.964  -34.828 18.902  1.00 91.00 669 A 1 
ATOM 5153 O O   . ARG A 1 669 ? 13.462  -35.850 19.369  1.00 89.56 669 A 1 
ATOM 5154 C CB  . ARG A 1 669 ? 11.737  -33.150 20.295  1.00 88.68 669 A 1 
ATOM 5155 C CG  . ARG A 1 669 ? 11.723  -31.771 20.962  1.00 88.14 669 A 1 
ATOM 5156 C CD  . ARG A 1 669 ? 10.310  -31.440 21.435  1.00 86.80 669 A 1 
ATOM 5157 N NE  . ARG A 1 669 ? 10.213  -30.033 21.865  1.00 83.47 669 A 1 
ATOM 5158 C CZ  . ARG A 1 669 ? 9.093   -29.360 22.044  1.00 81.95 669 A 1 
ATOM 5159 N NH1 . ARG A 1 669 ? 7.917   -29.915 21.928  1.00 72.17 669 A 1 
ATOM 5160 N NH2 . ARG A 1 669 ? 9.140   -28.091 22.325  1.00 75.37 669 A 1 
ATOM 5161 N N   . LEU A 1 670 ? 12.384  -34.773 17.710  1.00 89.20 670 A 1 
ATOM 5162 C CA  . LEU A 1 670 ? 12.295  -35.915 16.807  1.00 88.72 670 A 1 
ATOM 5163 C C   . LEU A 1 670 ? 13.689  -36.430 16.430  1.00 90.38 670 A 1 
ATOM 5164 O O   . LEU A 1 670 ? 13.938  -37.629 16.478  1.00 88.52 670 A 1 
ATOM 5165 C CB  . LEU A 1 670 ? 11.500  -35.483 15.567  1.00 86.83 670 A 1 
ATOM 5166 C CG  . LEU A 1 670 ? 11.180  -36.632 14.601  1.00 82.01 670 A 1 
ATOM 5167 C CD1 . LEU A 1 670 ? 10.112  -37.561 15.177  1.00 76.08 670 A 1 
ATOM 5168 C CD2 . LEU A 1 670 ? 10.693  -36.045 13.280  1.00 76.66 670 A 1 
ATOM 5169 N N   . ALA A 1 671 ? 14.627  -35.525 16.127  1.00 90.32 671 A 1 
ATOM 5170 C CA  . ALA A 1 671 ? 15.998  -35.887 15.766  1.00 90.61 671 A 1 
ATOM 5171 C C   . ALA A 1 671 ? 16.837  -36.422 16.938  1.00 92.14 671 A 1 
ATOM 5172 O O   . ALA A 1 671 ? 17.820  -37.125 16.711  1.00 90.75 671 A 1 
ATOM 5173 C CB  . ALA A 1 671 ? 16.659  -34.665 15.140  1.00 89.70 671 A 1 
ATOM 5174 N N   . ILE A 1 672 ? 16.482  -36.117 18.177  1.00 93.68 672 A 1 
ATOM 5175 C CA  . ILE A 1 672 ? 17.078  -36.782 19.348  1.00 93.53 672 A 1 
ATOM 5176 C C   . ILE A 1 672 ? 16.622  -38.244 19.430  1.00 93.74 672 A 1 
ATOM 5177 O O   . ILE A 1 672 ? 17.434  -39.108 19.755  1.00 92.25 672 A 1 
ATOM 5178 C CB  . ILE A 1 672 ? 16.765  -36.000 20.643  1.00 93.39 672 A 1 
ATOM 5179 C CG1 . ILE A 1 672 ? 17.464  -34.624 20.678  1.00 90.54 672 A 1 
ATOM 5180 C CG2 . ILE A 1 672 ? 17.097  -36.794 21.916  1.00 91.08 672 A 1 
ATOM 5181 C CD1 . ILE A 1 672 ? 18.991  -34.635 20.806  1.00 85.21 672 A 1 
ATOM 5182 N N   . THR A 1 673 ? 15.354  -38.516 19.091  1.00 93.11 673 A 1 
ATOM 5183 C CA  . THR A 1 673 ? 14.811  -39.885 19.081  1.00 92.36 673 A 1 
ATOM 5184 C C   . THR A 1 673 ? 15.258  -40.679 17.850  1.00 93.21 673 A 1 
ATOM 5185 O O   . THR A 1 673 ? 15.636  -41.842 17.972  1.00 92.14 673 A 1 
ATOM 5186 C CB  . THR A 1 673 ? 13.275  -39.855 19.140  1.00 90.98 673 A 1 
ATOM 5187 O OG1 . THR A 1 673 ? 12.830  -39.005 20.168  1.00 84.99 673 A 1 
ATOM 5188 C CG2 . THR A 1 673 ? 12.690  -41.234 19.430  1.00 83.15 673 A 1 
ATOM 5189 N N   . TYR A 1 674 ? 15.247  -40.042 16.672  1.00 93.37 674 A 1 
ATOM 5190 C CA  . TYR A 1 674 ? 15.555  -40.637 15.370  1.00 93.32 674 A 1 
ATOM 5191 C C   . TYR A 1 674 ? 16.646  -39.833 14.641  1.00 94.31 674 A 1 
ATOM 5192 O O   . TYR A 1 674 ? 16.359  -39.112 13.678  1.00 93.23 674 A 1 
ATOM 5193 C CB  . TYR A 1 674 ? 14.270  -40.742 14.541  1.00 92.56 674 A 1 
ATOM 5194 C CG  . TYR A 1 674 ? 13.104  -41.406 15.246  1.00 91.52 674 A 1 
ATOM 5195 C CD1 . TYR A 1 674 ? 13.207  -42.734 15.694  1.00 86.61 674 A 1 
ATOM 5196 C CD2 . TYR A 1 674 ? 11.907  -40.690 15.456  1.00 87.77 674 A 1 
ATOM 5197 C CE1 . TYR A 1 674 ? 12.128  -43.348 16.355  1.00 86.05 674 A 1 
ATOM 5198 C CE2 . TYR A 1 674 ? 10.823  -41.299 16.113  1.00 85.67 674 A 1 
ATOM 5199 C CZ  . TYR A 1 674 ? 10.930  -42.630 16.565  1.00 87.52 674 A 1 
ATOM 5200 O OH  . TYR A 1 674 ? 9.886   -43.223 17.206  1.00 85.27 674 A 1 
ATOM 5201 N N   . PRO A 1 675 ? 17.912  -39.926 15.079  1.00 94.62 675 A 1 
ATOM 5202 C CA  . PRO A 1 675 ? 18.992  -39.091 14.539  1.00 94.47 675 A 1 
ATOM 5203 C C   . PRO A 1 675 ? 19.262  -39.304 13.048  1.00 95.17 675 A 1 
ATOM 5204 O O   . PRO A 1 675 ? 19.715  -38.389 12.360  1.00 94.36 675 A 1 
ATOM 5205 C CB  . PRO A 1 675 ? 20.227  -39.439 15.370  1.00 93.43 675 A 1 
ATOM 5206 C CG  . PRO A 1 675 ? 19.680  -40.042 16.658  1.00 91.35 675 A 1 
ATOM 5207 C CD  . PRO A 1 675 ? 18.411  -40.725 16.192  1.00 93.94 675 A 1 
ATOM 5208 N N   . GLU A 1 676 ? 18.956  -40.496 12.526  1.00 94.89 676 A 1 
ATOM 5209 C CA  . GLU A 1 676 ? 19.124  -40.868 11.125  1.00 94.71 676 A 1 
ATOM 5210 C C   . GLU A 1 676 ? 18.356  -39.961 10.153  1.00 95.28 676 A 1 
ATOM 5211 O O   . GLU A 1 676 ? 18.773  -39.810 9.006   1.00 93.75 676 A 1 
ATOM 5212 C CB  . GLU A 1 676 ? 18.752  -42.355 10.926  1.00 93.53 676 A 1 
ATOM 5213 C CG  . GLU A 1 676 ? 17.304  -42.767 11.251  1.00 90.51 676 A 1 
ATOM 5214 C CD  . GLU A 1 676 ? 17.032  -43.153 12.709  1.00 92.30 676 A 1 
ATOM 5215 O OE1 . GLU A 1 676 ? 16.047  -43.891 12.947  1.00 85.50 676 A 1 
ATOM 5216 O OE2 . GLU A 1 676 ? 17.783  -42.736 13.611  1.00 86.97 676 A 1 
ATOM 5217 N N   . ILE A 1 677 ? 17.289  -39.294 10.594  1.00 94.76 677 A 1 
ATOM 5218 C CA  . ILE A 1 677 ? 16.517  -38.346 9.777   1.00 94.47 677 A 1 
ATOM 5219 C C   . ILE A 1 677 ? 17.373  -37.116 9.458   1.00 95.09 677 A 1 
ATOM 5220 O O   . ILE A 1 677 ? 17.563  -36.779 8.288   1.00 94.77 677 A 1 
ATOM 5221 C CB  . ILE A 1 677 ? 15.187  -37.971 10.475  1.00 93.80 677 A 1 
ATOM 5222 C CG1 . ILE A 1 677 ? 14.314  -39.232 10.692  1.00 91.92 677 A 1 
ATOM 5223 C CG2 . ILE A 1 677 ? 14.431  -36.920 9.644   1.00 91.74 677 A 1 
ATOM 5224 C CD1 . ILE A 1 677 ? 13.012  -38.977 11.461  1.00 88.41 677 A 1 
ATOM 5225 N N   . TYR A 1 678 ? 17.944  -36.469 10.481  1.00 94.55 678 A 1 
ATOM 5226 C CA  . TYR A 1 678 ? 18.821  -35.314 10.295  1.00 94.95 678 A 1 
ATOM 5227 C C   . TYR A 1 678 ? 20.138  -35.699 9.631   1.00 95.33 678 A 1 
ATOM 5228 O O   . TYR A 1 678 ? 20.637  -34.946 8.798   1.00 95.16 678 A 1 
ATOM 5229 C CB  . TYR A 1 678 ? 19.073  -34.596 11.626  1.00 94.80 678 A 1 
ATOM 5230 C CG  . TYR A 1 678 ? 17.983  -33.652 12.103  1.00 94.45 678 A 1 
ATOM 5231 C CD1 . TYR A 1 678 ? 16.689  -33.633 11.530  1.00 91.74 678 A 1 
ATOM 5232 C CD2 . TYR A 1 678 ? 18.289  -32.730 13.130  1.00 91.56 678 A 1 
ATOM 5233 C CE1 . TYR A 1 678 ? 15.716  -32.728 11.985  1.00 91.03 678 A 1 
ATOM 5234 C CE2 . TYR A 1 678 ? 17.315  -31.823 13.592  1.00 90.37 678 A 1 
ATOM 5235 C CZ  . TYR A 1 678 ? 16.022  -31.822 13.022  1.00 92.53 678 A 1 
ATOM 5236 O OH  . TYR A 1 678 ? 15.079  -30.959 13.473  1.00 91.37 678 A 1 
ATOM 5237 N N   . ASP A 1 679 ? 20.668  -36.879 9.925   1.00 96.24 679 A 1 
ATOM 5238 C CA  . ASP A 1 679 ? 21.883  -37.372 9.273   1.00 96.40 679 A 1 
ATOM 5239 C C   . ASP A 1 679 ? 21.720  -37.418 7.751   1.00 96.85 679 A 1 
ATOM 5240 O O   . ASP A 1 679 ? 22.592  -36.933 7.032   1.00 96.34 679 A 1 
ATOM 5241 C CB  . ASP A 1 679 ? 22.233  -38.777 9.761   1.00 95.86 679 A 1 
ATOM 5242 C CG  . ASP A 1 679 ? 22.726  -38.885 11.193  1.00 94.90 679 A 1 
ATOM 5243 O OD1 . ASP A 1 679 ? 22.971  -37.885 11.896  1.00 91.88 679 A 1 
ATOM 5244 O OD2 . ASP A 1 679 ? 22.934  -40.048 11.614  1.00 91.69 679 A 1 
ATOM 5245 N N   . MET A 1 680 ? 20.599  -37.955 7.249   1.00 96.20 680 A 1 
ATOM 5246 C CA  . MET A 1 680 ? 20.303  -37.995 5.821   1.00 96.11 680 A 1 
ATOM 5247 C C   . MET A 1 680 ? 20.193  -36.588 5.231   1.00 96.77 680 A 1 
ATOM 5248 O O   . MET A 1 680 ? 20.772  -36.321 4.178   1.00 96.16 680 A 1 
ATOM 5249 C CB  . MET A 1 680 ? 19.028  -38.817 5.583   1.00 95.11 680 A 1 
ATOM 5250 C CG  . MET A 1 680 ? 18.655  -38.967 4.100   1.00 90.62 680 A 1 
ATOM 5251 S SD  . MET A 1 680 ? 17.845  -37.549 3.287   1.00 88.99 680 A 1 
ATOM 5252 C CE  . MET A 1 680 ? 16.271  -37.491 4.186   1.00 79.25 680 A 1 
ATOM 5253 N N   . GLN A 1 681 ? 19.514  -35.666 5.893   1.00 96.06 681 A 1 
ATOM 5254 C CA  . GLN A 1 681 ? 19.364  -34.289 5.409   1.00 96.24 681 A 1 
ATOM 5255 C C   . GLN A 1 681 ? 20.709  -33.563 5.341   1.00 96.75 681 A 1 
ATOM 5256 O O   . GLN A 1 681 ? 21.022  -32.926 4.335   1.00 96.25 681 A 1 
ATOM 5257 C CB  . GLN A 1 681 ? 18.387  -33.512 6.300   1.00 95.64 681 A 1 
ATOM 5258 C CG  . GLN A 1 681 ? 16.963  -34.075 6.247   1.00 94.04 681 A 1 
ATOM 5259 C CD  . GLN A 1 681 ? 15.980  -33.112 6.891   1.00 94.43 681 A 1 
ATOM 5260 O OE1 . GLN A 1 681 ? 15.926  -32.926 8.091   1.00 86.91 681 A 1 
ATOM 5261 N NE2 . GLN A 1 681 ? 15.193  -32.427 6.096   1.00 85.54 681 A 1 
ATOM 5262 N N   . VAL A 1 682 ? 21.531  -33.693 6.373   1.00 97.32 682 A 1 
ATOM 5263 C CA  . VAL A 1 682 ? 22.886  -33.130 6.414   1.00 97.65 682 A 1 
ATOM 5264 C C   . VAL A 1 682 ? 23.765  -33.750 5.329   1.00 97.88 682 A 1 
ATOM 5265 O O   . VAL A 1 682 ? 24.515  -33.031 4.668   1.00 97.64 682 A 1 
ATOM 5266 C CB  . VAL A 1 682 ? 23.503  -33.324 7.811   1.00 97.38 682 A 1 
ATOM 5267 C CG1 . VAL A 1 682 ? 24.978  -32.905 7.862   1.00 95.72 682 A 1 
ATOM 5268 C CG2 . VAL A 1 682 ? 22.760  -32.483 8.853   1.00 95.27 682 A 1 
ATOM 5269 N N   . GLU A 1 683 ? 23.657  -35.055 5.099   1.00 97.82 683 A 1 
ATOM 5270 C CA  . GLU A 1 683 ? 24.368  -35.752 4.023   1.00 97.82 683 A 1 
ATOM 5271 C C   . GLU A 1 683 ? 23.941  -35.237 2.643   1.00 97.99 683 A 1 
ATOM 5272 O O   . GLU A 1 683 ? 24.808  -34.919 1.824   1.00 97.46 683 A 1 
ATOM 5273 C CB  . GLU A 1 683 ? 24.206  -37.277 4.204   1.00 97.36 683 A 1 
ATOM 5274 C CG  . GLU A 1 683 ? 24.921  -38.120 3.137   1.00 91.91 683 A 1 
ATOM 5275 C CD  . GLU A 1 683 ? 25.390  -39.508 3.610   1.00 92.22 683 A 1 
ATOM 5276 O OE1 . GLU A 1 683 ? 26.328  -40.069 2.976   1.00 83.52 683 A 1 
ATOM 5277 O OE2 . GLU A 1 683 ? 25.010  -39.978 4.698   1.00 85.26 683 A 1 
ATOM 5278 N N   . ALA A 1 684 ? 22.653  -35.046 2.393   1.00 97.53 684 A 1 
ATOM 5279 C CA  . ALA A 1 684 ? 22.136  -34.483 1.146   1.00 97.39 684 A 1 
ATOM 5280 C C   . ALA A 1 684 ? 22.637  -33.047 0.900   1.00 97.68 684 A 1 
ATOM 5281 O O   . ALA A 1 684 ? 23.106  -32.735 -0.196  1.00 97.35 684 A 1 
ATOM 5282 C CB  . ALA A 1 684 ? 20.602  -34.546 1.176   1.00 96.92 684 A 1 
ATOM 5283 N N   . ILE A 1 685 ? 22.616  -32.190 1.924   1.00 97.74 685 A 1 
ATOM 5284 C CA  . ILE A 1 685 ? 23.152  -30.819 1.875   1.00 97.81 685 A 1 
ATOM 5285 C C   . ILE A 1 685 ? 24.645  -30.840 1.536   1.00 97.96 685 A 1 
ATOM 5286 O O   . ILE A 1 685 ? 25.097  -30.117 0.647   1.00 97.67 685 A 1 
ATOM 5287 C CB  . ILE A 1 685 ? 22.895  -30.087 3.219   1.00 97.64 685 A 1 
ATOM 5288 C CG1 . ILE A 1 685 ? 21.385  -29.839 3.435   1.00 96.93 685 A 1 
ATOM 5289 C CG2 . ILE A 1 685 ? 23.646  -28.740 3.281   1.00 96.78 685 A 1 
ATOM 5290 C CD1 . ILE A 1 685 ? 21.010  -29.496 4.885   1.00 95.06 685 A 1 
ATOM 5291 N N   . ALA A 1 686 ? 25.415  -31.679 2.224   1.00 98.18 686 A 1 
ATOM 5292 C CA  . ALA A 1 686 ? 26.856  -31.784 2.026   1.00 98.22 686 A 1 
ATOM 5293 C C   . ALA A 1 686 ? 27.212  -32.265 0.614   1.00 98.28 686 A 1 
ATOM 5294 O O   . ALA A 1 686 ? 28.093  -31.688 -0.022  1.00 97.89 686 A 1 
ATOM 5295 C CB  . ALA A 1 686 ? 27.425  -32.720 3.092   1.00 97.97 686 A 1 
ATOM 5296 N N   . LEU A 1 687 ? 26.522  -33.276 0.101   1.00 97.75 687 A 1 
ATOM 5297 C CA  . LEU A 1 687 ? 26.743  -33.806 -1.246  1.00 97.73 687 A 1 
ATOM 5298 C C   . LEU A 1 687 ? 26.376  -32.787 -2.332  1.00 97.73 687 A 1 
ATOM 5299 O O   . LEU A 1 687 ? 27.139  -32.621 -3.284  1.00 97.22 687 A 1 
ATOM 5300 C CB  . LEU A 1 687 ? 25.948  -35.110 -1.420  1.00 97.75 687 A 1 
ATOM 5301 C CG  . LEU A 1 687 ? 26.481  -36.307 -0.612  1.00 97.20 687 A 1 
ATOM 5302 C CD1 . LEU A 1 687 ? 25.495  -37.469 -0.724  1.00 94.34 687 A 1 
ATOM 5303 C CD2 . LEU A 1 687 ? 27.844  -36.787 -1.116  1.00 94.84 687 A 1 
ATOM 5304 N N   . ALA A 1 688 ? 25.278  -32.045 -2.165  1.00 97.90 688 A 1 
ATOM 5305 C CA  . ALA A 1 688 ? 24.907  -30.952 -3.064  1.00 97.70 688 A 1 
ATOM 5306 C C   . ALA A 1 688 ? 25.958  -29.830 -3.068  1.00 97.69 688 A 1 
ATOM 5307 O O   . ALA A 1 688 ? 26.359  -29.343 -4.124  1.00 97.07 688 A 1 
ATOM 5308 C CB  . ALA A 1 688 ? 23.531  -30.426 -2.642  1.00 97.50 688 A 1 
ATOM 5309 N N   . ALA A 1 689 ? 26.472  -29.455 -1.898  1.00 97.98 689 A 1 
ATOM 5310 C CA  . ALA A 1 689 ? 27.537  -28.464 -1.775  1.00 97.81 689 A 1 
ATOM 5311 C C   . ALA A 1 689 ? 28.862  -28.937 -2.400  1.00 97.70 689 A 1 
ATOM 5312 O O   . ALA A 1 689 ? 29.538  -28.158 -3.073  1.00 96.99 689 A 1 
ATOM 5313 C CB  . ALA A 1 689 ? 27.692  -28.118 -0.293  1.00 97.62 689 A 1 
ATOM 5314 N N   . VAL A 1 690 ? 29.219  -30.218 -2.250  1.00 97.92 690 A 1 
ATOM 5315 C CA  . VAL A 1 690 ? 30.372  -30.836 -2.931  1.00 97.81 690 A 1 
ATOM 5316 C C   . VAL A 1 690 ? 30.214  -30.770 -4.445  1.00 97.61 690 A 1 
ATOM 5317 O O   . VAL A 1 690 ? 31.176  -30.456 -5.146  1.00 96.86 690 A 1 
ATOM 5318 C CB  . VAL A 1 690 ? 30.563  -32.300 -2.483  1.00 97.52 690 A 1 
ATOM 5319 C CG1 . VAL A 1 690 ? 31.504  -33.100 -3.399  1.00 95.15 690 A 1 
ATOM 5320 C CG2 . VAL A 1 690 ? 31.144  -32.369 -1.071  1.00 94.79 690 A 1 
ATOM 5321 N N   . GLU A 1 691 ? 29.024  -31.053 -4.958  1.00 97.67 691 A 1 
ATOM 5322 C CA  . GLU A 1 691 ? 28.761  -30.993 -6.391  1.00 97.17 691 A 1 
ATOM 5323 C C   . GLU A 1 691 ? 28.897  -29.564 -6.931  1.00 97.13 691 A 1 
ATOM 5324 O O   . GLU A 1 691 ? 29.566  -29.361 -7.945  1.00 95.99 691 A 1 
ATOM 5325 C CB  . GLU A 1 691 ? 27.386  -31.600 -6.687  1.00 96.41 691 A 1 
ATOM 5326 C CG  . GLU A 1 691 ? 27.223  -31.805 -8.196  1.00 87.00 691 A 1 
ATOM 5327 C CD  . GLU A 1 691 ? 25.897  -32.464 -8.585  1.00 85.76 691 A 1 
ATOM 5328 O OE1 . GLU A 1 691 ? 25.510  -32.264 -9.761  1.00 76.14 691 A 1 
ATOM 5329 O OE2 . GLU A 1 691 ? 25.285  -33.140 -7.730  1.00 78.16 691 A 1 
ATOM 5330 N N   . CYS A 1 692 ? 28.366  -28.561 -6.224  1.00 97.47 692 A 1 
ATOM 5331 C CA  . CYS A 1 692 ? 28.587  -27.150 -6.554  1.00 97.01 692 A 1 
ATOM 5332 C C   . CYS A 1 692 ? 30.080  -26.797 -6.571  1.00 96.93 692 A 1 
ATOM 5333 O O   . CYS A 1 692 ? 30.568  -26.236 -7.550  1.00 95.99 692 A 1 
ATOM 5334 C CB  . CYS A 1 692 ? 27.847  -26.261 -5.548  1.00 96.68 692 A 1 
ATOM 5335 S SG  . CYS A 1 692 ? 26.064  -26.307 -5.842  1.00 95.23 692 A 1 
ATOM 5336 N N   . ALA A 1 693 ? 30.818  -27.169 -5.531  1.00 97.16 693 A 1 
ATOM 5337 C CA  . ALA A 1 693 ? 32.248  -26.891 -5.430  1.00 96.80 693 A 1 
ATOM 5338 C C   . ALA A 1 693 ? 33.047  -27.520 -6.588  1.00 96.69 693 A 1 
ATOM 5339 O O   . ALA A 1 693 ? 33.907  -26.861 -7.176  1.00 95.20 693 A 1 
ATOM 5340 C CB  . ALA A 1 693 ? 32.740  -27.376 -4.061  1.00 96.47 693 A 1 
ATOM 5341 N N   . LYS A 1 694 ? 32.723  -28.761 -6.987  1.00 96.78 694 A 1 
ATOM 5342 C CA  . LYS A 1 694 ? 33.327  -29.431 -8.156  1.00 96.19 694 A 1 
ATOM 5343 C C   . LYS A 1 694 ? 33.001  -28.723 -9.474  1.00 96.16 694 A 1 
ATOM 5344 O O   . LYS A 1 694 ? 33.851  -28.670 -10.361 1.00 94.86 694 A 1 
ATOM 5345 C CB  . LYS A 1 694 ? 32.870  -30.890 -8.217  1.00 95.82 694 A 1 
ATOM 5346 C CG  . LYS A 1 694 ? 33.561  -31.760 -7.160  1.00 93.04 694 A 1 
ATOM 5347 C CD  . LYS A 1 694 ? 33.027  -33.196 -7.235  1.00 88.24 694 A 1 
ATOM 5348 C CE  . LYS A 1 694 ? 33.739  -34.074 -6.201  1.00 84.27 694 A 1 
ATOM 5349 N NZ  . LYS A 1 694 ? 33.232  -35.468 -6.233  1.00 75.70 694 A 1 
ATOM 5350 N N   . GLN A 1 695 ? 31.804  -28.140 -9.591  1.00 96.17 695 A 1 
ATOM 5351 C CA  . GLN A 1 695 ? 31.375  -27.322 -10.732 1.00 95.81 695 A 1 
ATOM 5352 C C   . GLN A 1 695 ? 31.896  -25.872 -10.659 1.00 96.16 695 A 1 
ATOM 5353 O O   . GLN A 1 695 ? 31.594  -25.079 -11.544 1.00 94.33 695 A 1 
ATOM 5354 C CB  . GLN A 1 695 ? 29.837  -27.383 -10.866 1.00 95.44 695 A 1 
ATOM 5355 C CG  . GLN A 1 695 ? 29.336  -28.784 -11.262 1.00 93.21 695 A 1 
ATOM 5356 C CD  . GLN A 1 695 ? 27.815  -28.928 -11.303 1.00 91.74 695 A 1 
ATOM 5357 O OE1 . GLN A 1 695 ? 27.039  -28.026 -11.580 1.00 85.14 695 A 1 
ATOM 5358 N NE2 . GLN A 1 695 ? 27.307  -30.118 -11.047 1.00 82.46 695 A 1 
ATOM 5359 N N   . LYS A 1 696 ? 32.696  -25.523 -9.632  1.00 96.16 696 A 1 
ATOM 5360 C CA  . LYS A 1 696 ? 33.197  -24.162 -9.350  1.00 96.20 696 A 1 
ATOM 5361 C C   . LYS A 1 696 ? 32.082  -23.132 -9.124  1.00 96.47 696 A 1 
ATOM 5362 O O   . LYS A 1 696 ? 32.284  -21.942 -9.362  1.00 94.57 696 A 1 
ATOM 5363 C CB  . LYS A 1 696 ? 34.202  -23.700 -10.418 1.00 95.83 696 A 1 
ATOM 5364 C CG  . LYS A 1 696 ? 35.374  -24.660 -10.627 1.00 93.07 696 A 1 
ATOM 5365 C CD  . LYS A 1 696 ? 36.295  -24.095 -11.714 1.00 86.79 696 A 1 
ATOM 5366 C CE  . LYS A 1 696 ? 37.477  -25.035 -11.940 1.00 82.34 696 A 1 
ATOM 5367 N NZ  . LYS A 1 696 ? 38.367  -24.528 -13.012 1.00 70.05 696 A 1 
ATOM 5368 N N   . ILE A 1 697 ? 30.930  -23.585 -8.659  1.00 96.36 697 A 1 
ATOM 5369 C CA  . ILE A 1 697 ? 29.817  -22.730 -8.254  1.00 96.11 697 A 1 
ATOM 5370 C C   . ILE A 1 697 ? 30.026  -22.378 -6.781  1.00 96.71 697 A 1 
ATOM 5371 O O   . ILE A 1 697 ? 30.151  -23.290 -5.959  1.00 95.96 697 A 1 
ATOM 5372 C CB  . ILE A 1 697 ? 28.465  -23.429 -8.514  1.00 95.33 697 A 1 
ATOM 5373 C CG1 . ILE A 1 697 ? 28.321  -23.750 -10.021 1.00 92.94 697 A 1 
ATOM 5374 C CG2 . ILE A 1 697 ? 27.298  -22.552 -8.031  1.00 92.97 697 A 1 
ATOM 5375 C CD1 . ILE A 1 697 ? 27.147  -24.670 -10.344 1.00 88.18 697 A 1 
ATOM 5376 N N   . PRO A 1 698 ? 30.105  -21.086 -6.423  1.00 96.79 698 A 1 
ATOM 5377 C CA  . PRO A 1 698 ? 30.238  -20.692 -5.030  1.00 96.61 698 A 1 
ATOM 5378 C C   . PRO A 1 698 ? 28.995  -21.123 -4.242  1.00 96.91 698 A 1 
ATOM 5379 O O   . PRO A 1 698 ? 27.873  -21.025 -4.731  1.00 95.79 698 A 1 
ATOM 5380 C CB  . PRO A 1 698 ? 30.432  -19.175 -5.054  1.00 95.60 698 A 1 
ATOM 5381 C CG  . PRO A 1 698 ? 29.722  -18.748 -6.342  1.00 93.32 698 A 1 
ATOM 5382 C CD  . PRO A 1 698 ? 29.960  -19.922 -7.280  1.00 95.90 698 A 1 
ATOM 5383 N N   . VAL A 1 699 ? 29.185  -21.595 -3.019  1.00 96.99 699 A 1 
ATOM 5384 C CA  . VAL A 1 699 ? 28.098  -22.088 -2.167  1.00 97.17 699 A 1 
ATOM 5385 C C   . VAL A 1 699 ? 28.360  -21.739 -0.708  1.00 97.60 699 A 1 
ATOM 5386 O O   . VAL A 1 699 ? 29.495  -21.811 -0.240  1.00 96.42 699 A 1 
ATOM 5387 C CB  . VAL A 1 699 ? 27.875  -23.596 -2.405  1.00 95.13 699 A 1 
ATOM 5388 C CG1 . VAL A 1 699 ? 29.041  -24.478 -1.956  1.00 87.49 699 A 1 
ATOM 5389 C CG2 . VAL A 1 699 ? 26.596  -24.082 -1.727  1.00 87.65 699 A 1 
ATOM 5390 N N   . HIS A 1 700 ? 27.320  -21.341 0.016   1.00 97.22 700 A 1 
ATOM 5391 C CA  . HIS A 1 700 ? 27.384  -20.982 1.432   1.00 97.38 700 A 1 
ATOM 5392 C C   . HIS A 1 700 ? 26.159  -21.530 2.185   1.00 97.79 700 A 1 
ATOM 5393 O O   . HIS A 1 700 ? 25.188  -20.799 2.404   1.00 96.86 700 A 1 
ATOM 5394 C CB  . HIS A 1 700 ? 27.548  -19.460 1.552   1.00 96.02 700 A 1 
ATOM 5395 C CG  . HIS A 1 700 ? 27.809  -18.934 2.945   1.00 92.84 700 A 1 
ATOM 5396 N ND1 . HIS A 1 700 ? 28.023  -17.594 3.236   1.00 76.04 700 A 1 
ATOM 5397 C CD2 . HIS A 1 700 ? 27.902  -19.618 4.129   1.00 77.31 700 A 1 
ATOM 5398 C CE1 . HIS A 1 700 ? 28.225  -17.493 4.557   1.00 78.12 700 A 1 
ATOM 5399 N NE2 . HIS A 1 700 ? 28.160  -18.696 5.137   1.00 81.23 700 A 1 
ATOM 5400 N N   . PRO A 1 701 ? 26.168  -22.814 2.567   1.00 97.82 701 A 1 
ATOM 5401 C CA  . PRO A 1 701 ? 25.082  -23.420 3.327   1.00 97.83 701 A 1 
ATOM 5402 C C   . PRO A 1 701 ? 25.074  -22.956 4.786   1.00 97.96 701 A 1 
ATOM 5403 O O   . PRO A 1 701 ? 26.112  -22.861 5.444   1.00 97.21 701 A 1 
ATOM 5404 C CB  . PRO A 1 701 ? 25.268  -24.938 3.215   1.00 97.13 701 A 1 
ATOM 5405 C CG  . PRO A 1 701 ? 26.281  -25.115 2.084   1.00 95.50 701 A 1 
ATOM 5406 C CD  . PRO A 1 701 ? 27.113  -23.850 2.170   1.00 97.17 701 A 1 
ATOM 5407 N N   . GLU A 1 702 ? 23.886  -22.733 5.318   1.00 98.07 702 A 1 
ATOM 5408 C CA  . GLU A 1 702 ? 23.629  -22.471 6.726   1.00 98.13 702 A 1 
ATOM 5409 C C   . GLU A 1 702 ? 22.602  -23.503 7.221   1.00 98.12 702 A 1 
ATOM 5410 O O   . GLU A 1 702 ? 21.438  -23.463 6.828   1.00 97.30 702 A 1 
ATOM 5411 C CB  . GLU A 1 702 ? 23.128  -21.021 6.909   1.00 97.78 702 A 1 
ATOM 5412 C CG  . GLU A 1 702 ? 24.166  -19.933 6.561   1.00 96.62 702 A 1 
ATOM 5413 C CD  . GLU A 1 702 ? 23.623  -18.491 6.695   1.00 96.84 702 A 1 
ATOM 5414 O OE1 . GLU A 1 702 ? 24.427  -17.528 6.656   1.00 91.42 702 A 1 
ATOM 5415 O OE2 . GLU A 1 702 ? 22.388  -18.274 6.781   1.00 92.48 702 A 1 
ATOM 5416 N N   . ILE A 1 703 ? 23.016  -24.450 8.059   1.00 98.12 703 A 1 
ATOM 5417 C CA  . ILE A 1 703 ? 22.121  -25.485 8.605   1.00 98.15 703 A 1 
ATOM 5418 C C   . ILE A 1 703 ? 21.447  -24.941 9.861   1.00 98.10 703 A 1 
ATOM 5419 O O   . ILE A 1 703 ? 22.130  -24.524 10.797  1.00 97.44 703 A 1 
ATOM 5420 C CB  . ILE A 1 703 ? 22.877  -26.807 8.871   1.00 97.94 703 A 1 
ATOM 5421 C CG1 . ILE A 1 703 ? 23.449  -27.361 7.546   1.00 97.13 703 A 1 
ATOM 5422 C CG2 . ILE A 1 703 ? 21.951  -27.836 9.544   1.00 97.44 703 A 1 
ATOM 5423 C CD1 . ILE A 1 703 ? 24.260  -28.655 7.696   1.00 95.23 703 A 1 
ATOM 5424 N N   . MET A 1 704 ? 20.120  -24.971 9.910   1.00 97.68 704 A 1 
ATOM 5425 C CA  . MET A 1 704 ? 19.330  -24.474 11.028  1.00 97.46 704 A 1 
ATOM 5426 C C   . MET A 1 704 ? 18.556  -25.595 11.712  1.00 97.36 704 A 1 
ATOM 5427 O O   . MET A 1 704 ? 17.744  -26.278 11.086  1.00 96.83 704 A 1 
ATOM 5428 C CB  . MET A 1 704 ? 18.427  -23.339 10.538  1.00 97.15 704 A 1 
ATOM 5429 C CG  . MET A 1 704 ? 17.671  -22.666 11.688  1.00 96.07 704 A 1 
ATOM 5430 S SD  . MET A 1 704 ? 16.918  -21.086 11.237  1.00 95.63 704 A 1 
ATOM 5431 C CE  . MET A 1 704 ? 15.753  -21.604 9.947   1.00 90.93 704 A 1 
ATOM 5432 N N   . ILE A 1 705 ? 18.791  -25.758 13.016  1.00 96.99 705 A 1 
ATOM 5433 C CA  . ILE A 1 705 ? 18.110  -26.747 13.861  1.00 96.76 705 A 1 
ATOM 5434 C C   . ILE A 1 705 ? 16.868  -26.089 14.485  1.00 96.60 705 A 1 
ATOM 5435 O O   . ILE A 1 705 ? 17.024  -25.119 15.234  1.00 96.04 705 A 1 
ATOM 5436 C CB  . ILE A 1 705 ? 19.086  -27.314 14.919  1.00 96.64 705 A 1 
ATOM 5437 C CG1 . ILE A 1 705 ? 20.282  -28.014 14.226  1.00 95.54 705 A 1 
ATOM 5438 C CG2 . ILE A 1 705 ? 18.351  -28.292 15.852  1.00 95.82 705 A 1 
ATOM 5439 C CD1 . ILE A 1 705 ? 21.393  -28.474 15.177  1.00 92.53 705 A 1 
ATOM 5440 N N   . PRO A 1 706 ? 15.645  -26.581 14.191  1.00 95.91 706 A 1 
ATOM 5441 C CA  . PRO A 1 706 ? 14.407  -25.999 14.703  1.00 95.22 706 A 1 
ATOM 5442 C C   . PRO A 1 706 ? 14.048  -26.473 16.119  1.00 94.49 706 A 1 
ATOM 5443 O O   . PRO A 1 706 ? 14.560  -27.478 16.615  1.00 91.95 706 A 1 
ATOM 5444 C CB  . PRO A 1 706 ? 13.338  -26.407 13.683  1.00 94.56 706 A 1 
ATOM 5445 C CG  . PRO A 1 706 ? 13.815  -27.777 13.214  1.00 93.73 706 A 1 
ATOM 5446 C CD  . PRO A 1 706 ? 15.334  -27.623 13.211  1.00 95.56 706 A 1 
ATOM 5447 N N   . LEU A 1 707 ? 13.119  -25.750 16.735  1.00 94.11 707 A 1 
ATOM 5448 C CA  . LEU A 1 707 ? 12.386  -26.085 17.965  1.00 93.44 707 A 1 
ATOM 5449 C C   . LEU A 1 707 ? 13.246  -26.332 19.222  1.00 93.76 707 A 1 
ATOM 5450 O O   . LEU A 1 707 ? 12.848  -27.053 20.140  1.00 89.25 707 A 1 
ATOM 5451 C CB  . LEU A 1 707 ? 11.365  -27.201 17.663  1.00 91.10 707 A 1 
ATOM 5452 C CG  . LEU A 1 707 ? 10.104  -27.092 18.529  1.00 85.69 707 A 1 
ATOM 5453 C CD1 . LEU A 1 707 ? 9.130   -26.049 17.978  1.00 81.88 707 A 1 
ATOM 5454 C CD2 . LEU A 1 707 ? 9.375   -28.426 18.577  1.00 82.30 707 A 1 
ATOM 5455 N N   . VAL A 1 708 ? 14.416  -25.715 19.284  1.00 94.80 708 A 1 
ATOM 5456 C CA  . VAL A 1 708 ? 15.320  -25.865 20.428  1.00 95.06 708 A 1 
ATOM 5457 C C   . VAL A 1 708 ? 14.710  -25.230 21.681  1.00 95.09 708 A 1 
ATOM 5458 O O   . VAL A 1 708 ? 14.248  -24.092 21.668  1.00 93.67 708 A 1 
ATOM 5459 C CB  . VAL A 1 708 ? 16.718  -25.304 20.104  1.00 93.91 708 A 1 
ATOM 5460 C CG1 . VAL A 1 708 ? 17.644  -25.255 21.323  1.00 85.55 708 A 1 
ATOM 5461 C CG2 . VAL A 1 708 ? 17.396  -26.201 19.059  1.00 85.69 708 A 1 
ATOM 5462 N N   . VAL A 1 709 ? 14.772  -25.955 22.795  1.00 94.89 709 A 1 
ATOM 5463 C CA  . VAL A 1 709 ? 14.356  -25.460 24.124  1.00 94.29 709 A 1 
ATOM 5464 C C   . VAL A 1 709 ? 15.509  -25.375 25.124  1.00 94.87 709 A 1 
ATOM 5465 O O   . VAL A 1 709 ? 15.418  -24.670 26.138  1.00 92.58 709 A 1 
ATOM 5466 C CB  . VAL A 1 709 ? 13.202  -26.300 24.710  1.00 92.46 709 A 1 
ATOM 5467 C CG1 . VAL A 1 709 ? 11.951  -26.221 23.833  1.00 86.76 709 A 1 
ATOM 5468 C CG2 . VAL A 1 709 ? 13.565  -27.775 24.922  1.00 85.69 709 A 1 
ATOM 5469 N N   . THR A 1 710 ? 16.613  -26.085 24.844  1.00 94.77 710 A 1 
ATOM 5470 C CA  . THR A 1 710 ? 17.780  -26.182 25.731  1.00 94.81 710 A 1 
ATOM 5471 C C   . THR A 1 710 ? 19.085  -26.356 24.940  1.00 95.50 710 A 1 
ATOM 5472 O O   . THR A 1 710 ? 19.117  -27.095 23.955  1.00 95.00 710 A 1 
ATOM 5473 C CB  . THR A 1 710 ? 17.581  -27.331 26.739  1.00 93.72 710 A 1 
ATOM 5474 O OG1 . THR A 1 710 ? 18.685  -27.445 27.607  1.00 89.74 710 A 1 
ATOM 5475 C CG2 . THR A 1 710 ? 17.375  -28.712 26.130  1.00 89.46 710 A 1 
ATOM 5476 N N   . PRO A 1 711 ? 20.216  -25.764 25.380  1.00 95.97 711 A 1 
ATOM 5477 C CA  . PRO A 1 711 ? 21.516  -25.966 24.730  1.00 95.85 711 A 1 
ATOM 5478 C C   . PRO A 1 711 ? 21.968  -27.434 24.701  1.00 96.40 711 A 1 
ATOM 5479 O O   . PRO A 1 711 ? 22.828  -27.801 23.904  1.00 95.46 711 A 1 
ATOM 5480 C CB  . PRO A 1 711 ? 22.497  -25.107 25.533  1.00 94.67 711 A 1 
ATOM 5481 C CG  . PRO A 1 711 ? 21.861  -25.014 26.920  1.00 92.99 711 A 1 
ATOM 5482 C CD  . PRO A 1 711 ? 20.373  -24.942 26.577  1.00 95.19 711 A 1 
ATOM 5483 N N   . ARG A 1 712 ? 21.401  -28.293 25.544  1.00 95.74 712 A 1 
ATOM 5484 C CA  . ARG A 1 712 ? 21.735  -29.729 25.581  1.00 95.93 712 A 1 
ATOM 5485 C C   . ARG A 1 712 ? 21.358  -30.458 24.290  1.00 96.40 712 A 1 
ATOM 5486 O O   . ARG A 1 712 ? 22.074  -31.372 23.906  1.00 95.44 712 A 1 
ATOM 5487 C CB  . ARG A 1 712 ? 21.054  -30.413 26.777  1.00 95.62 712 A 1 
ATOM 5488 C CG  . ARG A 1 712 ? 21.570  -29.900 28.125  1.00 93.57 712 A 1 
ATOM 5489 C CD  . ARG A 1 712 ? 20.874  -30.659 29.260  1.00 91.40 712 A 1 
ATOM 5490 N NE  . ARG A 1 712 ? 21.323  -30.192 30.586  1.00 85.99 712 A 1 
ATOM 5491 C CZ  . ARG A 1 712 ? 20.873  -30.624 31.757  1.00 81.15 712 A 1 
ATOM 5492 N NH1 . ARG A 1 712 ? 19.945  -31.538 31.843  1.00 74.51 712 A 1 
ATOM 5493 N NH2 . ARG A 1 712 ? 21.356  -30.137 32.867  1.00 73.55 712 A 1 
ATOM 5494 N N   . GLU A 1 713 ? 20.296  -30.035 23.605  1.00 95.70 713 A 1 
ATOM 5495 C CA  . GLU A 1 713 ? 19.898  -30.596 22.305  1.00 95.57 713 A 1 
ATOM 5496 C C   . GLU A 1 713 ? 20.968  -30.292 21.247  1.00 96.04 713 A 1 
ATOM 5497 O O   . GLU A 1 713 ? 21.468  -31.206 20.585  1.00 95.31 713 A 1 
ATOM 5498 C CB  . GLU A 1 713 ? 18.536  -30.017 21.891  1.00 94.82 713 A 1 
ATOM 5499 C CG  . GLU A 1 713 ? 17.392  -30.514 22.793  1.00 92.92 713 A 1 
ATOM 5500 C CD  . GLU A 1 713 ? 16.178  -29.581 22.807  1.00 94.42 713 A 1 
ATOM 5501 O OE1 . GLU A 1 713 ? 15.054  -30.072 23.010  1.00 88.40 713 A 1 
ATOM 5502 O OE2 . GLU A 1 713 ? 16.394  -28.348 22.775  1.00 89.54 713 A 1 
ATOM 5503 N N   . LEU A 1 714 ? 21.425  -29.034 21.165  1.00 96.12 714 A 1 
ATOM 5504 C CA  . LEU A 1 714 ? 22.511  -28.640 20.261  1.00 96.19 714 A 1 
ATOM 5505 C C   . LEU A 1 714 ? 23.833  -29.332 20.609  1.00 96.34 714 A 1 
ATOM 5506 O O   . LEU A 1 714 ? 24.562  -29.736 19.706  1.00 95.70 714 A 1 
ATOM 5507 C CB  . LEU A 1 714 ? 22.697  -27.116 20.274  1.00 96.08 714 A 1 
ATOM 5508 C CG  . LEU A 1 714 ? 21.485  -26.314 19.772  1.00 95.05 714 A 1 
ATOM 5509 C CD1 . LEU A 1 714 ? 21.825  -24.826 19.829  1.00 92.28 714 A 1 
ATOM 5510 C CD2 . LEU A 1 714 ? 21.107  -26.669 18.334  1.00 92.39 714 A 1 
ATOM 5511 N N   . LYS A 1 715 ? 24.125  -29.533 21.889  1.00 96.61 715 A 1 
ATOM 5512 C CA  . LYS A 1 715 ? 25.317  -30.270 22.335  1.00 96.18 715 A 1 
ATOM 5513 C C   . LYS A 1 715 ? 25.359  -31.714 21.815  1.00 96.57 715 A 1 
ATOM 5514 O O   . LYS A 1 715 ? 26.448  -32.258 21.651  1.00 95.36 715 A 1 
ATOM 5515 C CB  . LYS A 1 715 ? 25.400  -30.202 23.869  1.00 94.94 715 A 1 
ATOM 5516 C CG  . LYS A 1 715 ? 26.724  -30.773 24.393  1.00 84.61 715 A 1 
ATOM 5517 C CD  . LYS A 1 715 ? 26.863  -30.582 25.908  1.00 83.15 715 A 1 
ATOM 5518 C CE  . LYS A 1 715 ? 28.217  -31.154 26.337  1.00 73.92 715 A 1 
ATOM 5519 N NZ  . LYS A 1 715 ? 28.482  -30.942 27.782  1.00 66.05 715 A 1 
ATOM 5520 N N   . VAL A 1 716 ? 24.203  -32.329 21.558  1.00 95.97 716 A 1 
ATOM 5521 C CA  . VAL A 1 716 ? 24.096  -33.676 20.974  1.00 95.74 716 A 1 
ATOM 5522 C C   . VAL A 1 716 ? 24.087  -33.617 19.444  1.00 96.37 716 A 1 
ATOM 5523 O O   . VAL A 1 716 ? 24.831  -34.348 18.794  1.00 95.54 716 A 1 
ATOM 5524 C CB  . VAL A 1 716 ? 22.841  -34.398 21.513  1.00 94.77 716 A 1 
ATOM 5525 C CG1 . VAL A 1 716 ? 22.624  -35.765 20.846  1.00 90.78 716 A 1 
ATOM 5526 C CG2 . VAL A 1 716 ? 22.956  -34.632 23.024  1.00 90.61 716 A 1 
ATOM 5527 N N   . LEU A 1 717 ? 23.269  -32.744 18.856  1.00 95.83 717 A 1 
ATOM 5528 C CA  . LEU A 1 717 ? 23.018  -32.725 17.409  1.00 95.90 717 A 1 
ATOM 5529 C C   . LEU A 1 717 ? 24.159  -32.082 16.607  1.00 96.34 717 A 1 
ATOM 5530 O O   . LEU A 1 717 ? 24.499  -32.570 15.529  1.00 95.93 717 A 1 
ATOM 5531 C CB  . LEU A 1 717 ? 21.684  -31.997 17.146  1.00 95.72 717 A 1 
ATOM 5532 C CG  . LEU A 1 717 ? 20.440  -32.724 17.699  1.00 94.88 717 A 1 
ATOM 5533 C CD1 . LEU A 1 717 ? 19.217  -31.825 17.543  1.00 92.46 717 A 1 
ATOM 5534 C CD2 . LEU A 1 717 ? 20.173  -34.043 16.969  1.00 92.67 717 A 1 
ATOM 5535 N N   . ARG A 1 718 ? 24.781  -31.010 17.118  1.00 96.75 718 A 1 
ATOM 5536 C CA  . ARG A 1 718 ? 25.826  -30.269 16.395  1.00 96.85 718 A 1 
ATOM 5537 C C   . ARG A 1 718 ? 27.078  -31.113 16.121  1.00 97.10 718 A 1 
ATOM 5538 O O   . ARG A 1 718 ? 27.441  -31.205 14.946  1.00 96.64 718 A 1 
ATOM 5539 C CB  . ARG A 1 718 ? 26.098  -28.925 17.078  1.00 96.39 718 A 1 
ATOM 5540 C CG  . ARG A 1 718 ? 27.240  -28.175 16.397  1.00 95.60 718 A 1 
ATOM 5541 C CD  . ARG A 1 718 ? 27.466  -26.796 17.023  1.00 94.68 718 A 1 
ATOM 5542 N NE  . ARG A 1 718 ? 28.580  -26.128 16.346  1.00 93.14 718 A 1 
ATOM 5543 C CZ  . ARG A 1 718 ? 28.679  -24.862 15.977  1.00 93.52 718 A 1 
ATOM 5544 N NH1 . ARG A 1 718 ? 27.838  -23.939 16.334  1.00 86.67 718 A 1 
ATOM 5545 N NH2 . ARG A 1 718 ? 29.636  -24.502 15.195  1.00 87.86 718 A 1 
ATOM 5546 N N   . PRO A 1 719 ? 27.699  -31.801 17.090  1.00 97.28 719 A 1 
ATOM 5547 C CA  . PRO A 1 719 ? 28.880  -32.628 16.820  1.00 96.98 719 A 1 
ATOM 5548 C C   . PRO A 1 719 ? 28.609  -33.752 15.819  1.00 97.29 719 A 1 
ATOM 5549 O O   . PRO A 1 719 ? 29.475  -34.117 15.029  1.00 96.58 719 A 1 
ATOM 5550 C CB  . PRO A 1 719 ? 29.303  -33.202 18.175  1.00 96.23 719 A 1 
ATOM 5551 C CG  . PRO A 1 719 ? 28.741  -32.200 19.179  1.00 94.29 719 A 1 
ATOM 5552 C CD  . PRO A 1 719 ? 27.435  -31.783 18.521  1.00 96.45 719 A 1 
ATOM 5553 N N   . ARG A 1 720 ? 27.398  -34.298 15.816  1.00 96.48 720 A 1 
ATOM 5554 C CA  . ARG A 1 720 ? 26.975  -35.322 14.858  1.00 96.34 720 A 1 
ATOM 5555 C C   . ARG A 1 720 ? 26.890  -34.752 13.442  1.00 97.09 720 A 1 
ATOM 5556 O O   . ARG A 1 720 ? 27.429  -35.356 12.513  1.00 96.55 720 A 1 
ATOM 5557 C CB  . ARG A 1 720 ? 25.647  -35.927 15.337  1.00 95.20 720 A 1 
ATOM 5558 C CG  . ARG A 1 720 ? 25.253  -37.146 14.503  1.00 91.13 720 A 1 
ATOM 5559 C CD  . ARG A 1 720 ? 24.002  -37.797 15.097  1.00 89.40 720 A 1 
ATOM 5560 N NE  . ARG A 1 720 ? 23.632  -38.992 14.327  1.00 85.68 720 A 1 
ATOM 5561 C CZ  . ARG A 1 720 ? 23.434  -40.224 14.760  1.00 83.71 720 A 1 
ATOM 5562 N NH1 . ARG A 1 720 ? 23.554  -40.568 16.013  1.00 77.09 720 A 1 
ATOM 5563 N NH2 . ARG A 1 720 ? 23.100  -41.143 13.913  1.00 76.09 720 A 1 
ATOM 5564 N N   . THR A 1 721 ? 26.291  -33.567 13.297  1.00 96.60 721 A 1 
ATOM 5565 C CA  . THR A 1 721 ? 26.227  -32.808 12.038  1.00 96.91 721 A 1 
ATOM 5566 C C   . THR A 1 721 ? 27.631  -32.496 11.513  1.00 97.31 721 A 1 
ATOM 5567 O O   . THR A 1 721 ? 27.948  -32.823 10.371  1.00 96.91 721 A 1 
ATOM 5568 C CB  . THR A 1 721 ? 25.419  -31.513 12.248  1.00 96.55 721 A 1 
ATOM 5569 O OG1 . THR A 1 721 ? 24.118  -31.836 12.669  1.00 93.18 721 A 1 
ATOM 5570 C CG2 . THR A 1 721 ? 25.292  -30.669 10.990  1.00 93.19 721 A 1 
ATOM 5571 N N   . GLU A 1 722 ? 28.509  -31.950 12.353  1.00 97.67 722 A 1 
ATOM 5572 C CA  . GLU A 1 722 ? 29.900  -31.620 12.007  1.00 97.54 722 A 1 
ATOM 5573 C C   . GLU A 1 722 ? 30.674  -32.853 11.517  1.00 97.63 722 A 1 
ATOM 5574 O O   . GLU A 1 722 ? 31.341  -32.796 10.484  1.00 96.92 722 A 1 
ATOM 5575 C CB  . GLU A 1 722 ? 30.598  -30.986 13.223  1.00 97.10 722 A 1 
ATOM 5576 C CG  . GLU A 1 722 ? 30.105  -29.550 13.483  1.00 95.39 722 A 1 
ATOM 5577 C CD  . GLU A 1 722 ? 30.589  -28.925 14.804  1.00 95.50 722 A 1 
ATOM 5578 O OE1 . GLU A 1 722 ? 30.392  -27.691 14.969  1.00 88.73 722 A 1 
ATOM 5579 O OE2 . GLU A 1 722 ? 31.076  -29.657 15.692  1.00 89.86 722 A 1 
ATOM 5580 N N   . LYS A 1 723 ? 30.512  -34.002 12.169  1.00 97.72 723 A 1 
ATOM 5581 C CA  . LYS A 1 723 ? 31.171  -35.257 11.779  1.00 97.58 723 A 1 
ATOM 5582 C C   . LYS A 1 723 ? 30.740  -35.750 10.392  1.00 97.89 723 A 1 
ATOM 5583 O O   . LYS A 1 723 ? 31.566  -36.279 9.645   1.00 97.15 723 A 1 
ATOM 5584 C CB  . LYS A 1 723 ? 30.892  -36.306 12.866  1.00 96.95 723 A 1 
ATOM 5585 C CG  . LYS A 1 723 ? 31.679  -37.602 12.641  1.00 86.46 723 A 1 
ATOM 5586 C CD  . LYS A 1 723 ? 31.412  -38.585 13.785  1.00 81.82 723 A 1 
ATOM 5587 C CE  . LYS A 1 723 ? 32.223  -39.864 13.561  1.00 72.57 723 A 1 
ATOM 5588 N NZ  . LYS A 1 723 ? 32.005  -40.841 14.657  1.00 62.79 723 A 1 
ATOM 5589 N N   . ILE A 1 724 ? 29.468  -35.597 10.032  1.00 97.68 724 A 1 
ATOM 5590 C CA  . ILE A 1 724 ? 28.958  -35.970 8.699   1.00 97.79 724 A 1 
ATOM 5591 C C   . ILE A 1 724 ? 29.550  -35.048 7.633   1.00 98.04 724 A 1 
ATOM 5592 O O   . ILE A 1 724 ? 30.060  -35.533 6.620   1.00 97.61 724 A 1 
ATOM 5593 C CB  . ILE A 1 724 ? 27.409  -35.954 8.681   1.00 97.50 724 A 1 
ATOM 5594 C CG1 . ILE A 1 724 ? 26.864  -37.080 9.586   1.00 95.83 724 A 1 
ATOM 5595 C CG2 . ILE A 1 724 ? 26.860  -36.123 7.251   1.00 96.00 724 A 1 
ATOM 5596 C CD1 . ILE A 1 724 ? 25.387  -36.901 9.934   1.00 91.13 724 A 1 
ATOM 5597 N N   . LEU A 1 725 ? 29.537  -33.740 7.881   1.00 97.77 725 A 1 
ATOM 5598 C CA  . LEU A 1 725 ? 30.100  -32.734 6.983   1.00 97.74 725 A 1 
ATOM 5599 C C   . LEU A 1 725 ? 31.596  -32.969 6.757   1.00 97.79 725 A 1 
ATOM 5600 O O   . LEU A 1 725 ? 32.039  -33.056 5.610   1.00 97.29 725 A 1 
ATOM 5601 C CB  . LEU A 1 725 ? 29.859  -31.338 7.576   1.00 97.56 725 A 1 
ATOM 5602 C CG  . LEU A 1 725 ? 28.383  -30.925 7.685   1.00 96.98 725 A 1 
ATOM 5603 C CD1 . LEU A 1 725 ? 28.279  -29.649 8.520   1.00 94.62 725 A 1 
ATOM 5604 C CD2 . LEU A 1 725 ? 27.755  -30.682 6.320   1.00 94.96 725 A 1 
ATOM 5605 N N   . GLU A 1 726 ? 32.368  -33.161 7.831   1.00 97.73 726 A 1 
ATOM 5606 C CA  . GLU A 1 726 ? 33.805  -33.423 7.766   1.00 97.31 726 A 1 
ATOM 5607 C C   . GLU A 1 726 ? 34.105  -34.685 6.950   1.00 97.41 726 A 1 
ATOM 5608 O O   . GLU A 1 726 ? 34.947  -34.658 6.052   1.00 96.50 726 A 1 
ATOM 5609 C CB  . GLU A 1 726 ? 34.375  -33.550 9.186   1.00 96.34 726 A 1 
ATOM 5610 C CG  . GLU A 1 726 ? 35.910  -33.627 9.163   1.00 84.14 726 A 1 
ATOM 5611 C CD  . GLU A 1 726 ? 36.556  -33.917 10.526  1.00 81.04 726 A 1 
ATOM 5612 O OE1 . GLU A 1 726 ? 37.803  -34.070 10.518  1.00 72.01 726 A 1 
ATOM 5613 O OE2 . GLU A 1 726 ? 35.828  -34.069 11.524  1.00 74.35 726 A 1 
ATOM 5614 N N   . ARG A 1 727 ? 33.379  -35.776 7.196   1.00 97.61 727 A 1 
ATOM 5615 C CA  . ARG A 1 727 ? 33.531  -37.033 6.450   1.00 97.57 727 A 1 
ATOM 5616 C C   . ARG A 1 727 ? 33.346  -36.818 4.947   1.00 97.88 727 A 1 
ATOM 5617 O O   . ARG A 1 727 ? 34.169  -37.290 4.164   1.00 97.05 727 A 1 
ATOM 5618 C CB  . ARG A 1 727 ? 32.534  -38.070 7.006   1.00 97.06 727 A 1 
ATOM 5619 C CG  . ARG A 1 727 ? 32.563  -39.417 6.260   1.00 93.63 727 A 1 
ATOM 5620 C CD  . ARG A 1 727 ? 31.508  -40.397 6.789   1.00 91.56 727 A 1 
ATOM 5621 N NE  . ARG A 1 727 ? 30.122  -39.931 6.561   1.00 84.19 727 A 1 
ATOM 5622 C CZ  . ARG A 1 727 ? 29.213  -40.390 5.705   1.00 81.25 727 A 1 
ATOM 5623 N NH1 . ARG A 1 727 ? 29.433  -41.374 4.882   1.00 70.14 727 A 1 
ATOM 5624 N NH2 . ARG A 1 727 ? 28.020  -39.862 5.648   1.00 72.28 727 A 1 
ATOM 5625 N N   . ILE A 1 728 ? 32.291  -36.120 4.545   1.00 97.75 728 A 1 
ATOM 5626 C CA  . ILE A 1 728 ? 31.928  -35.930 3.132   1.00 97.85 728 A 1 
ATOM 5627 C C   . ILE A 1 728 ? 32.890  -34.962 2.442   1.00 97.97 728 A 1 
ATOM 5628 O O   . ILE A 1 728 ? 33.404  -35.274 1.368   1.00 97.32 728 A 1 
ATOM 5629 C CB  . ILE A 1 728 ? 30.455  -35.479 3.023   1.00 97.65 728 A 1 
ATOM 5630 C CG1 . ILE A 1 728 ? 29.543  -36.648 3.452   1.00 95.63 728 A 1 
ATOM 5631 C CG2 . ILE A 1 728 ? 30.101  -35.028 1.592   1.00 95.95 728 A 1 
ATOM 5632 C CD1 . ILE A 1 728 ? 28.092  -36.233 3.661   1.00 88.93 728 A 1 
ATOM 5633 N N   . PHE A 1 729 ? 33.188  -33.823 3.059   1.00 97.65 729 A 1 
ATOM 5634 C CA  . PHE A 1 729 ? 34.085  -32.823 2.484   1.00 97.59 729 A 1 
ATOM 5635 C C   . PHE A 1 729 ? 35.519  -33.338 2.374   1.00 97.58 729 A 1 
ATOM 5636 O O   . PHE A 1 729 ? 36.151  -33.153 1.333   1.00 96.67 729 A 1 
ATOM 5637 C CB  . PHE A 1 729 ? 34.009  -31.521 3.294   1.00 97.38 729 A 1 
ATOM 5638 C CG  . PHE A 1 729 ? 32.663  -30.806 3.293   1.00 97.53 729 A 1 
ATOM 5639 C CD1 . PHE A 1 729 ? 31.732  -30.972 2.251   1.00 95.00 729 A 1 
ATOM 5640 C CD2 . PHE A 1 729 ? 32.361  -29.922 4.349   1.00 95.30 729 A 1 
ATOM 5641 C CE1 . PHE A 1 729 ? 30.508  -30.277 2.266   1.00 94.80 729 A 1 
ATOM 5642 C CE2 . PHE A 1 729 ? 31.141  -29.223 4.362   1.00 94.87 729 A 1 
ATOM 5643 C CZ  . PHE A 1 729 ? 30.211  -29.402 3.323   1.00 96.18 729 A 1 
ATOM 5644 N N   . LYS A 1 730 ? 35.998  -34.068 3.374   1.00 97.51 730 A 1 
ATOM 5645 C CA  . LYS A 1 730 ? 37.313  -34.715 3.333   1.00 97.38 730 A 1 
ATOM 5646 C C   . LYS A 1 730 ? 37.394  -35.776 2.238   1.00 97.54 730 A 1 
ATOM 5647 O O   . LYS A 1 730 ? 38.371  -35.800 1.497   1.00 96.49 730 A 1 
ATOM 5648 C CB  . LYS A 1 730 ? 37.624  -35.286 4.719   1.00 96.68 730 A 1 
ATOM 5649 C CG  . LYS A 1 730 ? 39.037  -35.874 4.818   1.00 89.56 730 A 1 
ATOM 5650 C CD  . LYS A 1 730 ? 39.291  -36.336 6.258   1.00 85.57 730 A 1 
ATOM 5651 C CE  . LYS A 1 730 ? 40.709  -36.885 6.416   1.00 76.08 730 A 1 
ATOM 5652 N NZ  . LYS A 1 730 ? 40.974  -37.238 7.833   1.00 67.99 730 A 1 
ATOM 5653 N N   . ALA A 1 731 ? 36.375  -36.623 2.093   1.00 96.96 731 A 1 
ATOM 5654 C CA  . ALA A 1 731 ? 36.328  -37.632 1.034   1.00 96.96 731 A 1 
ATOM 5655 C C   . ALA A 1 731 ? 36.304  -37.010 -0.372  1.00 97.15 731 A 1 
ATOM 5656 O O   . ALA A 1 731 ? 36.868  -37.568 -1.308  1.00 95.44 731 A 1 
ATOM 5657 C CB  . ALA A 1 731 ? 35.102  -38.524 1.264   1.00 96.69 731 A 1 
ATOM 5658 N N   . ALA A 1 732 ? 35.671  -35.846 -0.521  1.00 97.35 732 A 1 
ATOM 5659 C CA  . ALA A 1 732 ? 35.594  -35.121 -1.788  1.00 97.04 732 A 1 
ATOM 5660 C C   . ALA A 1 732 ? 36.801  -34.207 -2.068  1.00 97.09 732 A 1 
ATOM 5661 O O   . ALA A 1 732 ? 36.935  -33.733 -3.198  1.00 95.19 732 A 1 
ATOM 5662 C CB  . ALA A 1 732 ? 34.278  -34.348 -1.794  1.00 96.59 732 A 1 
ATOM 5663 N N   . GLY A 1 733 ? 37.646  -33.942 -1.075  1.00 96.91 733 A 1 
ATOM 5664 C CA  . GLY A 1 733 ? 38.785  -33.027 -1.170  1.00 96.70 733 A 1 
ATOM 5665 C C   . GLY A 1 733 ? 38.388  -31.556 -1.345  1.00 96.74 733 A 1 
ATOM 5666 O O   . GLY A 1 733 ? 39.115  -30.805 -1.987  1.00 94.33 733 A 1 
ATOM 5667 N N   . VAL A 1 734 ? 37.239  -31.149 -0.814  1.00 96.84 734 A 1 
ATOM 5668 C CA  . VAL A 1 734 ? 36.716  -29.775 -0.940  1.00 96.60 734 A 1 
ATOM 5669 C C   . VAL A 1 734 ? 36.616  -29.092 0.421   1.00 96.60 734 A 1 
ATOM 5670 O O   . VAL A 1 734 ? 36.395  -29.741 1.442   1.00 95.02 734 A 1 
ATOM 5671 C CB  . VAL A 1 734 ? 35.367  -29.709 -1.685  1.00 95.67 734 A 1 
ATOM 5672 C CG1 . VAL A 1 734 ? 35.474  -30.287 -3.104  1.00 90.98 734 A 1 
ATOM 5673 C CG2 . VAL A 1 734 ? 34.230  -30.411 -0.942  1.00 90.34 734 A 1 
ATOM 5674 N N   . ASN A 1 735 ? 36.725  -27.758 0.429   1.00 96.49 735 A 1 
ATOM 5675 C CA  . ASN A 1 735 ? 36.470  -26.931 1.603   1.00 95.86 735 A 1 
ATOM 5676 C C   . ASN A 1 735 ? 35.267  -26.021 1.317   1.00 96.10 735 A 1 
ATOM 5677 O O   . ASN A 1 735 ? 35.338  -25.179 0.423   1.00 93.79 735 A 1 
ATOM 5678 C CB  . ASN A 1 735 ? 37.741  -26.144 1.955   1.00 93.70 735 A 1 
ATOM 5679 C CG  . ASN A 1 735 ? 37.584  -25.374 3.255   1.00 84.92 735 A 1 
ATOM 5680 O OD1 . ASN A 1 735 ? 36.710  -25.626 4.063   1.00 75.79 735 A 1 
ATOM 5681 N ND2 . ASN A 1 735 ? 38.441  -24.418 3.518   1.00 74.83 735 A 1 
ATOM 5682 N N   . VAL A 1 736 ? 34.187  -26.222 2.045   1.00 96.28 736 A 1 
ATOM 5683 C CA  . VAL A 1 736 ? 32.950  -25.440 1.911   1.00 96.50 736 A 1 
ATOM 5684 C C   . VAL A 1 736 ? 32.696  -24.719 3.233   1.00 96.67 736 A 1 
ATOM 5685 O O   . VAL A 1 736 ? 32.628  -25.383 4.270   1.00 95.42 736 A 1 
ATOM 5686 C CB  . VAL A 1 736 ? 31.755  -26.333 1.520   1.00 95.82 736 A 1 
ATOM 5687 C CG1 . VAL A 1 736 ? 30.458  -25.523 1.436   1.00 93.24 736 A 1 
ATOM 5688 C CG2 . VAL A 1 736 ? 31.983  -27.001 0.158   1.00 93.17 736 A 1 
ATOM 5689 N N   . PRO A 1 737 ? 32.556  -23.373 3.238   1.00 96.68 737 A 1 
ATOM 5690 C CA  . PRO A 1 737 ? 32.187  -22.653 4.446   1.00 96.17 737 A 1 
ATOM 5691 C C   . PRO A 1 737 ? 30.744  -23.005 4.822   1.00 96.71 737 A 1 
ATOM 5692 O O   . PRO A 1 737 ? 29.827  -22.782 4.032   1.00 95.36 737 A 1 
ATOM 5693 C CB  . PRO A 1 737 ? 32.358  -21.171 4.101   1.00 94.74 737 A 1 
ATOM 5694 C CG  . PRO A 1 737 ? 32.103  -21.123 2.593   1.00 92.83 737 A 1 
ATOM 5695 C CD  . PRO A 1 737 ? 32.640  -22.465 2.101   1.00 95.75 737 A 1 
ATOM 5696 N N   . ILE A 1 738 ? 30.549  -23.539 6.019   1.00 96.45 738 A 1 
ATOM 5697 C CA  . ILE A 1 738 ? 29.225  -23.920 6.516   1.00 96.46 738 A 1 
ATOM 5698 C C   . ILE A 1 738 ? 29.021  -23.390 7.929   1.00 97.12 738 A 1 
ATOM 5699 O O   . ILE A 1 738 ? 29.956  -23.348 8.723   1.00 96.02 738 A 1 
ATOM 5700 C CB  . ILE A 1 738 ? 29.013  -25.439 6.385   1.00 94.05 738 A 1 
ATOM 5701 C CG1 . ILE A 1 738 ? 27.521  -25.805 6.539   1.00 83.26 738 A 1 
ATOM 5702 C CG2 . ILE A 1 738 ? 29.890  -26.227 7.376   1.00 84.22 738 A 1 
ATOM 5703 C CD1 . ILE A 1 738 ? 27.174  -27.134 5.859   1.00 77.96 738 A 1 
ATOM 5704 N N   . SER A 1 739 ? 27.801  -22.957 8.231   1.00 97.32 739 A 1 
ATOM 5705 C CA  . SER A 1 739 ? 27.410  -22.491 9.562   1.00 97.57 739 A 1 
ATOM 5706 C C   . SER A 1 739 ? 26.281  -23.361 10.103  1.00 97.96 739 A 1 
ATOM 5707 O O   . SER A 1 739 ? 25.389  -23.749 9.354   1.00 97.18 739 A 1 
ATOM 5708 C CB  . SER A 1 739 ? 26.988  -21.021 9.521   1.00 96.75 739 A 1 
ATOM 5709 O OG  . SER A 1 739 ? 28.051  -20.212 9.049   1.00 92.07 739 A 1 
ATOM 5710 N N   . ILE A 1 740 ? 26.300  -23.643 11.397  1.00 97.92 740 A 1 
ATOM 5711 C CA  . ILE A 1 740 ? 25.256  -24.408 12.089  1.00 98.06 740 A 1 
ATOM 5712 C C   . ILE A 1 740 ? 24.619  -23.499 13.136  1.00 98.00 740 A 1 
ATOM 5713 O O   . ILE A 1 740 ? 25.240  -23.141 14.138  1.00 97.25 740 A 1 
ATOM 5714 C CB  . ILE A 1 740 ? 25.802  -25.721 12.690  1.00 97.84 740 A 1 
ATOM 5715 C CG1 . ILE A 1 740 ? 26.487  -26.596 11.610  1.00 96.74 740 A 1 
ATOM 5716 C CG2 . ILE A 1 740 ? 24.654  -26.498 13.363  1.00 96.75 740 A 1 
ATOM 5717 C CD1 . ILE A 1 740 ? 27.285  -27.769 12.193  1.00 93.53 740 A 1 
ATOM 5718 N N   . GLY A 1 741 ? 23.382  -23.109 12.893  1.00 97.73 741 A 1 
ATOM 5719 C CA  . GLY A 1 741 ? 22.605  -22.242 13.762  1.00 97.70 741 A 1 
ATOM 5720 C C   . GLY A 1 741 ? 21.362  -22.916 14.318  1.00 97.85 741 A 1 
ATOM 5721 O O   . GLY A 1 741 ? 21.155  -24.120 14.182  1.00 97.08 741 A 1 
ATOM 5722 N N   . THR A 1 742 ? 20.527  -22.121 14.962  1.00 97.24 742 A 1 
ATOM 5723 C CA  . THR A 1 742 ? 19.265  -22.606 15.523  1.00 97.37 742 A 1 
ATOM 5724 C C   . THR A 1 742 ? 18.144  -21.593 15.358  1.00 97.48 742 A 1 
ATOM 5725 O O   . THR A 1 742 ? 18.373  -20.377 15.321  1.00 96.47 742 A 1 
ATOM 5726 C CB  . THR A 1 742 ? 19.448  -23.019 16.988  1.00 96.45 742 A 1 
ATOM 5727 O OG1 . THR A 1 742 ? 18.297  -23.656 17.476  1.00 89.93 742 A 1 
ATOM 5728 C CG2 . THR A 1 742 ? 19.740  -21.850 17.921  1.00 90.40 742 A 1 
ATOM 5729 N N   . MET A 1 743 ? 16.922  -22.105 15.299  1.00 97.28 743 A 1 
ATOM 5730 C CA  . MET A 1 743 ? 15.719  -21.297 15.376  1.00 97.10 743 A 1 
ATOM 5731 C C   . MET A 1 743 ? 15.370  -21.001 16.841  1.00 97.22 743 A 1 
ATOM 5732 O O   . MET A 1 743 ? 15.382  -21.891 17.695  1.00 96.17 743 A 1 
ATOM 5733 C CB  . MET A 1 743 ? 14.597  -21.996 14.599  1.00 96.22 743 A 1 
ATOM 5734 C CG  . MET A 1 743 ? 13.454  -21.026 14.292  1.00 92.22 743 A 1 
ATOM 5735 S SD  . MET A 1 743 ? 12.210  -21.668 13.134  1.00 91.75 743 A 1 
ATOM 5736 C CE  . MET A 1 743 ? 13.082  -21.528 11.572  1.00 83.02 743 A 1 
ATOM 5737 N N   . ILE A 1 744 ? 15.104  -19.721 17.133  1.00 97.27 744 A 1 
ATOM 5738 C CA  . ILE A 1 744 ? 14.572  -19.276 18.424  1.00 97.22 744 A 1 
ATOM 5739 C C   . ILE A 1 744 ? 13.080  -19.013 18.226  1.00 97.01 744 A 1 
ATOM 5740 O O   . ILE A 1 744 ? 12.686  -17.951 17.757  1.00 96.17 744 A 1 
ATOM 5741 C CB  . ILE A 1 744 ? 15.329  -18.042 18.960  1.00 97.15 744 A 1 
ATOM 5742 C CG1 . ILE A 1 744 ? 16.854  -18.265 19.091  1.00 96.24 744 A 1 
ATOM 5743 C CG2 . ILE A 1 744 ? 14.745  -17.588 20.309  1.00 96.44 744 A 1 
ATOM 5744 C CD1 . ILE A 1 744 ? 17.280  -19.391 20.040  1.00 94.21 744 A 1 
ATOM 5745 N N   . GLU A 1 745 ? 12.274  -19.999 18.554  1.00 95.79 745 A 1 
ATOM 5746 C CA  . GLU A 1 745 ? 10.825  -19.997 18.304  1.00 95.48 745 A 1 
ATOM 5747 C C   . GLU A 1 745 ? 10.006  -20.480 19.503  1.00 95.58 745 A 1 
ATOM 5748 O O   . GLU A 1 745 ? 8.787   -20.428 19.499  1.00 93.46 745 A 1 
ATOM 5749 C CB  . GLU A 1 745 ? 10.536  -20.810 17.035  1.00 94.20 745 A 1 
ATOM 5750 C CG  . GLU A 1 745 ? 10.847  -22.310 17.179  1.00 92.63 745 A 1 
ATOM 5751 C CD  . GLU A 1 745 ? 10.888  -22.995 15.810  1.00 93.53 745 A 1 
ATOM 5752 O OE1 . GLU A 1 745 ? 11.826  -23.802 15.612  1.00 87.60 745 A 1 
ATOM 5753 O OE2 . GLU A 1 745 ? 10.063  -22.637 14.945  1.00 88.73 745 A 1 
ATOM 5754 N N   . VAL A 1 746 ? 10.688  -20.879 20.571  1.00 95.39 746 A 1 
ATOM 5755 C CA  . VAL A 1 746 ? 10.070  -21.252 21.846  1.00 95.50 746 A 1 
ATOM 5756 C C   . VAL A 1 746 ? 10.412  -20.188 22.898  1.00 96.16 746 A 1 
ATOM 5757 O O   . VAL A 1 746 ? 11.593  -19.859 23.047  1.00 95.80 746 A 1 
ATOM 5758 C CB  . VAL A 1 746 ? 10.531  -22.654 22.284  1.00 94.49 746 A 1 
ATOM 5759 C CG1 . VAL A 1 746 ? 9.862   -23.079 23.593  1.00 91.53 746 A 1 
ATOM 5760 C CG2 . VAL A 1 746 ? 10.211  -23.718 21.227  1.00 91.47 746 A 1 
ATOM 5761 N N   . PRO A 1 747 ? 9.458   -19.687 23.706  1.00 96.30 747 A 1 
ATOM 5762 C CA  . PRO A 1 747 ? 9.735   -18.677 24.738  1.00 96.31 747 A 1 
ATOM 5763 C C   . PRO A 1 747 ? 10.892  -19.050 25.676  1.00 96.78 747 A 1 
ATOM 5764 O O   . PRO A 1 747 ? 11.747  -18.227 25.999  1.00 96.41 747 A 1 
ATOM 5765 C CB  . PRO A 1 747 ? 8.420   -18.521 25.512  1.00 95.80 747 A 1 
ATOM 5766 C CG  . PRO A 1 747 ? 7.359   -18.827 24.455  1.00 94.84 747 A 1 
ATOM 5767 C CD  . PRO A 1 747 ? 8.014   -19.907 23.597  1.00 95.92 747 A 1 
ATOM 5768 N N   . ARG A 1 748 ? 10.988  -20.329 26.056  1.00 95.90 748 A 1 
ATOM 5769 C CA  . ARG A 1 748 ? 12.100  -20.839 26.876  1.00 96.15 748 A 1 
ATOM 5770 C C   . ARG A 1 748 ? 13.458  -20.705 26.179  1.00 96.56 748 A 1 
ATOM 5771 O O   . ARG A 1 748 ? 14.449  -20.454 26.859  1.00 96.08 748 A 1 
ATOM 5772 C CB  . ARG A 1 748 ? 11.823  -22.295 27.279  1.00 95.87 748 A 1 
ATOM 5773 C CG  . ARG A 1 748 ? 12.807  -22.773 28.358  1.00 94.26 748 A 1 
ATOM 5774 C CD  . ARG A 1 748 ? 12.517  -24.229 28.752  1.00 93.55 748 A 1 
ATOM 5775 N NE  . ARG A 1 748 ? 13.398  -24.690 29.843  1.00 91.74 748 A 1 
ATOM 5776 C CZ  . ARG A 1 748 ? 14.666  -25.046 29.752  1.00 91.55 748 A 1 
ATOM 5777 N NH1 . ARG A 1 748 ? 15.316  -25.034 28.627  1.00 84.49 748 A 1 
ATOM 5778 N NH2 . ARG A 1 748 ? 15.308  -25.420 30.819  1.00 87.18 748 A 1 
ATOM 5779 N N   . ALA A 1 749 ? 13.519  -20.872 24.845  1.00 96.64 749 A 1 
ATOM 5780 C CA  . ALA A 1 749 ? 14.747  -20.678 24.077  1.00 96.75 749 A 1 
ATOM 5781 C C   . ALA A 1 749 ? 15.159  -19.203 24.064  1.00 97.19 749 A 1 
ATOM 5782 O O   . ALA A 1 749 ? 16.330  -18.915 24.299  1.00 96.79 749 A 1 
ATOM 5783 C CB  . ALA A 1 749 ? 14.573  -21.228 22.661  1.00 96.42 749 A 1 
ATOM 5784 N N   . ALA A 1 750 ? 14.206  -18.280 23.897  1.00 97.27 750 A 1 
ATOM 5785 C CA  . ALA A 1 750 ? 14.468  -16.844 23.996  1.00 97.28 750 A 1 
ATOM 5786 C C   . ALA A 1 750 ? 15.046  -16.463 25.370  1.00 97.50 750 A 1 
ATOM 5787 O O   . ALA A 1 750 ? 16.096  -15.828 25.447  1.00 97.05 750 A 1 
ATOM 5788 C CB  . ALA A 1 750 ? 13.176  -16.085 23.673  1.00 97.11 750 A 1 
ATOM 5789 N N   . ILE A 1 751 ? 14.440  -16.956 26.448  1.00 97.24 751 A 1 
ATOM 5790 C CA  . ILE A 1 751 ? 14.925  -16.732 27.828  1.00 96.89 751 A 1 
ATOM 5791 C C   . ILE A 1 751 ? 16.325  -17.335 28.052  1.00 96.80 751 A 1 
ATOM 5792 O O   . ILE A 1 751 ? 17.126  -16.812 28.828  1.00 95.92 751 A 1 
ATOM 5793 C CB  . ILE A 1 751 ? 13.891  -17.302 28.832  1.00 96.46 751 A 1 
ATOM 5794 C CG1 . ILE A 1 751 ? 12.561  -16.515 28.759  1.00 95.07 751 A 1 
ATOM 5795 C CG2 . ILE A 1 751 ? 14.418  -17.289 30.280  1.00 94.96 751 A 1 
ATOM 5796 C CD1 . ILE A 1 751 ? 11.374  -17.227 29.428  1.00 90.79 751 A 1 
ATOM 5797 N N   . ARG A 1 752 ? 16.652  -18.448 27.381  1.00 96.88 752 A 1 
ATOM 5798 C CA  . ARG A 1 752 ? 17.931  -19.171 27.520  1.00 96.56 752 A 1 
ATOM 5799 C C   . ARG A 1 752 ? 18.933  -18.884 26.394  1.00 97.17 752 A 1 
ATOM 5800 O O   . ARG A 1 752 ? 19.919  -19.610 26.273  1.00 96.04 752 A 1 
ATOM 5801 C CB  . ARG A 1 752 ? 17.652  -20.678 27.690  1.00 95.96 752 A 1 
ATOM 5802 C CG  . ARG A 1 752 ? 16.862  -21.029 28.959  1.00 92.65 752 A 1 
ATOM 5803 C CD  . ARG A 1 752 ? 17.627  -20.740 30.259  1.00 89.37 752 A 1 
ATOM 5804 N NE  . ARG A 1 752 ? 18.803  -21.624 30.410  1.00 85.40 752 A 1 
ATOM 5805 C CZ  . ARG A 1 752 ? 19.687  -21.602 31.397  1.00 80.71 752 A 1 
ATOM 5806 N NH1 . ARG A 1 752 ? 19.607  -20.751 32.381  1.00 73.48 752 A 1 
ATOM 5807 N NH2 . ARG A 1 752 ? 20.672  -22.448 31.408  1.00 73.05 752 A 1 
ATOM 5808 N N   . ALA A 1 753 ? 18.698  -17.843 25.593  1.00 97.06 753 A 1 
ATOM 5809 C CA  . ALA A 1 753 ? 19.444  -17.544 24.371  1.00 97.38 753 A 1 
ATOM 5810 C C   . ALA A 1 753 ? 20.959  -17.418 24.589  1.00 97.60 753 A 1 
ATOM 5811 O O   . ALA A 1 753 ? 21.727  -17.909 23.766  1.00 96.96 753 A 1 
ATOM 5812 C CB  . ALA A 1 753 ? 18.867  -16.266 23.760  1.00 97.05 753 A 1 
ATOM 5813 N N   . GLY A 1 754 ? 21.410  -16.855 25.707  1.00 97.48 754 A 1 
ATOM 5814 C CA  . GLY A 1 754 ? 22.836  -16.762 26.046  1.00 97.49 754 A 1 
ATOM 5815 C C   . GLY A 1 754 ? 23.534  -18.122 26.077  1.00 97.77 754 A 1 
ATOM 5816 O O   . GLY A 1 754 ? 24.555  -18.317 25.423  1.00 96.78 754 A 1 
ATOM 5817 N N   . ASN A 1 755 ? 22.930  -19.110 26.737  1.00 97.54 755 A 1 
ATOM 5818 C CA  . ASN A 1 755 ? 23.491  -20.465 26.793  1.00 97.33 755 A 1 
ATOM 5819 C C   . ASN A 1 755 ? 23.349  -21.222 25.460  1.00 97.67 755 A 1 
ATOM 5820 O O   . ASN A 1 755 ? 24.173  -22.077 25.150  1.00 96.38 755 A 1 
ATOM 5821 C CB  . ASN A 1 755 ? 22.789  -21.252 27.911  1.00 96.23 755 A 1 
ATOM 5822 C CG  . ASN A 1 755 ? 23.034  -20.674 29.289  1.00 91.58 755 A 1 
ATOM 5823 O OD1 . ASN A 1 755 ? 22.136  -20.161 29.937  1.00 78.22 755 A 1 
ATOM 5824 N ND2 . ASN A 1 755 ? 24.238  -20.775 29.802  1.00 77.91 755 A 1 
ATOM 5825 N N   . ILE A 1 756 ? 22.303  -20.933 24.679  1.00 97.43 756 A 1 
ATOM 5826 C CA  . ILE A 1 756 ? 22.102  -21.534 23.352  1.00 97.50 756 A 1 
ATOM 5827 C C   . ILE A 1 756 ? 23.144  -21.000 22.362  1.00 97.54 756 A 1 
ATOM 5828 O O   . ILE A 1 756 ? 23.685  -21.765 21.566  1.00 97.00 756 A 1 
ATOM 5829 C CB  . ILE A 1 756 ? 20.642  -21.307 22.894  1.00 97.30 756 A 1 
ATOM 5830 C CG1 . ILE A 1 756 ? 19.681  -22.139 23.783  1.00 95.95 756 A 1 
ATOM 5831 C CG2 . ILE A 1 756 ? 20.452  -21.679 21.419  1.00 96.13 756 A 1 
ATOM 5832 C CD1 . ILE A 1 756 ? 18.195  -21.808 23.583  1.00 92.75 756 A 1 
ATOM 5833 N N   . ALA A 1 757 ? 23.504  -19.714 22.457  1.00 97.73 757 A 1 
ATOM 5834 C CA  . ALA A 1 757 ? 24.499  -19.067 21.604  1.00 97.67 757 A 1 
ATOM 5835 C C   . ALA A 1 757 ? 25.886  -19.728 21.679  1.00 97.53 757 A 1 
ATOM 5836 O O   . ALA A 1 757 ? 26.617  -19.711 20.690  1.00 96.67 757 A 1 
ATOM 5837 C CB  . ALA A 1 757 ? 24.575  -17.582 21.975  1.00 97.35 757 A 1 
ATOM 5838 N N   . GLU A 1 758 ? 26.241  -20.365 22.791  1.00 97.26 758 A 1 
ATOM 5839 C CA  . GLU A 1 758 ? 27.499  -21.122 22.920  1.00 96.89 758 A 1 
ATOM 5840 C C   . GLU A 1 758 ? 27.644  -22.192 21.820  1.00 96.96 758 A 1 
ATOM 5841 O O   . GLU A 1 758 ? 28.741  -22.405 21.302  1.00 95.70 758 A 1 
ATOM 5842 C CB  . GLU A 1 758 ? 27.581  -21.794 24.303  1.00 96.32 758 A 1 
ATOM 5843 C CG  . GLU A 1 758 ? 27.695  -20.783 25.461  1.00 92.41 758 A 1 
ATOM 5844 C CD  . GLU A 1 758 ? 27.690  -21.443 26.855  1.00 88.57 758 A 1 
ATOM 5845 O OE1 . GLU A 1 758 ? 27.495  -20.701 27.849  1.00 78.14 758 A 1 
ATOM 5846 O OE2 . GLU A 1 758 ? 27.856  -22.682 26.939  1.00 78.81 758 A 1 
ATOM 5847 N N   . PHE A 1 759 ? 26.525  -22.788 21.399  1.00 97.34 759 A 1 
ATOM 5848 C CA  . PHE A 1 759 ? 26.464  -23.908 20.454  1.00 97.06 759 A 1 
ATOM 5849 C C   . PHE A 1 759 ? 25.897  -23.533 19.076  1.00 97.24 759 A 1 
ATOM 5850 O O   . PHE A 1 759 ? 25.738  -24.415 18.242  1.00 95.97 759 A 1 
ATOM 5851 C CB  . PHE A 1 759 ? 25.662  -25.054 21.086  1.00 96.47 759 A 1 
ATOM 5852 C CG  . PHE A 1 759 ? 26.237  -25.552 22.397  1.00 95.57 759 A 1 
ATOM 5853 C CD1 . PHE A 1 759 ? 27.271  -26.506 22.402  1.00 92.26 759 A 1 
ATOM 5854 C CD2 . PHE A 1 759 ? 25.775  -25.020 23.611  1.00 93.04 759 A 1 
ATOM 5855 C CE1 . PHE A 1 759 ? 27.845  -26.918 23.615  1.00 91.23 759 A 1 
ATOM 5856 C CE2 . PHE A 1 759 ? 26.351  -25.425 24.827  1.00 91.29 759 A 1 
ATOM 5857 C CZ  . PHE A 1 759 ? 27.388  -26.370 24.830  1.00 91.75 759 A 1 
ATOM 5858 N N   . ALA A 1 760 ? 25.590  -22.254 18.798  1.00 97.26 760 A 1 
ATOM 5859 C CA  . ALA A 1 760 ? 25.017  -21.799 17.531  1.00 97.40 760 A 1 
ATOM 5860 C C   . ALA A 1 760 ? 25.893  -20.727 16.869  1.00 97.46 760 A 1 
ATOM 5861 O O   . ALA A 1 760 ? 26.406  -19.838 17.550  1.00 96.37 760 A 1 
ATOM 5862 C CB  . ALA A 1 760 ? 23.595  -21.294 17.795  1.00 96.86 760 A 1 
ATOM 5863 N N   . ASP A 1 761 ? 26.061  -20.779 15.543  1.00 97.71 761 A 1 
ATOM 5864 C CA  . ASP A 1 761 ? 26.798  -19.767 14.766  1.00 97.51 761 A 1 
ATOM 5865 C C   . ASP A 1 761 ? 25.903  -18.593 14.356  1.00 97.53 761 A 1 
ATOM 5866 O O   . ASP A 1 761 ? 26.387  -17.487 14.112  1.00 96.44 761 A 1 
ATOM 5867 C CB  . ASP A 1 761 ? 27.439  -20.414 13.531  1.00 97.17 761 A 1 
ATOM 5868 C CG  . ASP A 1 761 ? 28.388  -21.553 13.892  1.00 96.63 761 A 1 
ATOM 5869 O OD1 . ASP A 1 761 ? 29.045  -21.494 14.959  1.00 93.89 761 A 1 
ATOM 5870 O OD2 . ASP A 1 761 ? 28.408  -22.544 13.140  1.00 93.79 761 A 1 
ATOM 5871 N N   . PHE A 1 762 ? 24.589  -18.820 14.315  1.00 97.84 762 A 1 
ATOM 5872 C CA  . PHE A 1 762 ? 23.571  -17.802 14.072  1.00 97.95 762 A 1 
ATOM 5873 C C   . PHE A 1 762 ? 22.240  -18.171 14.735  1.00 98.07 762 A 1 
ATOM 5874 O O   . PHE A 1 762 ? 21.976  -19.341 15.021  1.00 97.63 762 A 1 
ATOM 5875 C CB  . PHE A 1 762 ? 23.399  -17.594 12.556  1.00 97.89 762 A 1 
ATOM 5876 C CG  . PHE A 1 762 ? 22.772  -18.760 11.818  1.00 98.14 762 A 1 
ATOM 5877 C CD1 . PHE A 1 762 ? 23.570  -19.803 11.315  1.00 97.37 762 A 1 
ATOM 5878 C CD2 . PHE A 1 762 ? 21.378  -18.800 11.633  1.00 97.37 762 A 1 
ATOM 5879 C CE1 . PHE A 1 762 ? 22.982  -20.880 10.639  1.00 97.19 762 A 1 
ATOM 5880 C CE2 . PHE A 1 762 ? 20.787  -19.880 10.959  1.00 97.04 762 A 1 
ATOM 5881 C CZ  . PHE A 1 762 ? 21.587  -20.925 10.462  1.00 97.68 762 A 1 
ATOM 5882 N N   . PHE A 1 763 ? 21.389  -17.158 14.929  1.00 97.64 763 A 1 
ATOM 5883 C CA  . PHE A 1 763 ? 19.987  -17.328 15.301  1.00 97.65 763 A 1 
ATOM 5884 C C   . PHE A 1 763 ? 19.065  -16.878 14.169  1.00 97.74 763 A 1 
ATOM 5885 O O   . PHE A 1 763 ? 19.338  -15.887 13.487  1.00 97.04 763 A 1 
ATOM 5886 C CB  . PHE A 1 763 ? 19.669  -16.539 16.576  1.00 97.33 763 A 1 
ATOM 5887 C CG  . PHE A 1 763 ? 20.255  -17.049 17.882  1.00 97.44 763 A 1 
ATOM 5888 C CD1 . PHE A 1 763 ? 20.797  -18.339 18.011  1.00 95.28 763 A 1 
ATOM 5889 C CD2 . PHE A 1 763 ? 20.192  -16.212 19.015  1.00 95.22 763 A 1 
ATOM 5890 C CE1 . PHE A 1 763 ? 21.273  -18.792 19.252  1.00 94.60 763 A 1 
ATOM 5891 C CE2 . PHE A 1 763 ? 20.663  -16.665 20.255  1.00 94.15 763 A 1 
ATOM 5892 C CZ  . PHE A 1 763 ? 21.206  -17.953 20.375  1.00 95.64 763 A 1 
ATOM 5893 N N   . SER A 1 764 ? 17.928  -17.541 14.034  1.00 97.53 764 A 1 
ATOM 5894 C CA  . SER A 1 764 ? 16.787  -17.037 13.276  1.00 97.47 764 A 1 
ATOM 5895 C C   . SER A 1 764 ? 15.528  -17.167 14.125  1.00 97.43 764 A 1 
ATOM 5896 O O   . SER A 1 764 ? 15.266  -18.235 14.670  1.00 96.27 764 A 1 
ATOM 5897 C CB  . SER A 1 764 ? 16.648  -17.789 11.954  1.00 96.99 764 A 1 
ATOM 5898 O OG  . SER A 1 764 ? 15.698  -17.147 11.121  1.00 93.31 764 A 1 
ATOM 5899 N N   . PHE A 1 765 ? 14.756  -16.087 14.264  1.00 97.45 765 A 1 
ATOM 5900 C CA  . PHE A 1 765 ? 13.499  -16.144 15.007  1.00 97.35 765 A 1 
ATOM 5901 C C   . PHE A 1 765 ? 12.396  -16.794 14.169  1.00 96.94 765 A 1 
ATOM 5902 O O   . PHE A 1 765 ? 12.101  -16.324 13.067  1.00 95.74 765 A 1 
ATOM 5903 C CB  . PHE A 1 765 ? 13.101  -14.749 15.487  1.00 97.29 765 A 1 
ATOM 5904 C CG  . PHE A 1 765 ? 13.979  -14.227 16.606  1.00 97.50 765 A 1 
ATOM 5905 C CD1 . PHE A 1 765 ? 13.814  -14.731 17.907  1.00 96.47 765 A 1 
ATOM 5906 C CD2 . PHE A 1 765 ? 14.966  -13.261 16.350  1.00 96.37 765 A 1 
ATOM 5907 C CE1 . PHE A 1 765 ? 14.632  -14.272 18.952  1.00 96.24 765 A 1 
ATOM 5908 C CE2 . PHE A 1 765 ? 15.786  -12.801 17.395  1.00 95.92 765 A 1 
ATOM 5909 C CZ  . PHE A 1 765 ? 15.621  -13.307 18.694  1.00 96.67 765 A 1 
ATOM 5910 N N   . GLY A 1 766 ? 11.776  -17.837 14.711  1.00 95.46 766 A 1 
ATOM 5911 C CA  . GLY A 1 766 ? 10.523  -18.419 14.236  1.00 94.77 766 A 1 
ATOM 5912 C C   . GLY A 1 766 ? 9.359   -17.703 14.909  1.00 94.59 766 A 1 
ATOM 5913 O O   . GLY A 1 766 ? 8.828   -18.166 15.909  1.00 92.83 766 A 1 
ATOM 5914 N N   . THR A 1 767 ? 9.012   -16.513 14.423  1.00 94.44 767 A 1 
ATOM 5915 C CA  . THR A 1 767 ? 8.064   -15.641 15.138  1.00 93.80 767 A 1 
ATOM 5916 C C   . THR A 1 767 ? 6.627   -16.136 15.110  1.00 92.95 767 A 1 
ATOM 5917 O O   . THR A 1 767 ? 5.880   -15.767 16.009  1.00 90.80 767 A 1 
ATOM 5918 C CB  . THR A 1 767 ? 8.110   -14.199 14.630  1.00 93.23 767 A 1 
ATOM 5919 O OG1 . THR A 1 767 ? 8.108   -14.182 13.224  1.00 89.04 767 A 1 
ATOM 5920 C CG2 . THR A 1 767 ? 9.377   -13.512 15.127  1.00 89.19 767 A 1 
ATOM 5921 N N   . ASN A 1 768 ? 6.254   -16.987 14.160  1.00 92.57 768 A 1 
ATOM 5922 C CA  . ASN A 1 768 ? 4.925   -17.595 14.140  1.00 91.66 768 A 1 
ATOM 5923 C C   . ASN A 1 768 ? 4.731   -18.472 15.382  1.00 92.11 768 A 1 
ATOM 5924 O O   . ASN A 1 768 ? 3.847   -18.198 16.189  1.00 90.37 768 A 1 
ATOM 5925 C CB  . ASN A 1 768 ? 4.714   -18.377 12.829  1.00 89.60 768 A 1 
ATOM 5926 C CG  . ASN A 1 768 ? 4.634   -17.493 11.590  1.00 83.33 768 A 1 
ATOM 5927 O OD1 . ASN A 1 768 ? 4.758   -16.285 11.622  1.00 74.96 768 A 1 
ATOM 5928 N ND2 . ASN A 1 768 ? 4.435   -18.080 10.437  1.00 73.12 768 A 1 
ATOM 5929 N N   . ASP A 1 769 ? 5.618   -19.442 15.602  1.00 92.49 769 A 1 
ATOM 5930 C CA  . ASP A 1 769 ? 5.568   -20.336 16.763  1.00 92.84 769 A 1 
ATOM 5931 C C   . ASP A 1 769 ? 5.805   -19.573 18.072  1.00 93.67 769 A 1 
ATOM 5932 O O   . ASP A 1 769 ? 5.124   -19.805 19.073  1.00 92.58 769 A 1 
ATOM 5933 C CB  . ASP A 1 769 ? 6.585   -21.473 16.589  1.00 91.91 769 A 1 
ATOM 5934 C CG  . ASP A 1 769 ? 6.222   -22.317 15.365  1.00 89.63 769 A 1 
ATOM 5935 O OD1 . ASP A 1 769 ? 5.389   -23.233 15.517  1.00 84.16 769 A 1 
ATOM 5936 O OD2 . ASP A 1 769 ? 6.672   -21.929 14.262  1.00 81.95 769 A 1 
ATOM 5937 N N   . LEU A 1 770 ? 6.706   -18.590 18.059  1.00 94.40 770 A 1 
ATOM 5938 C CA  . LEU A 1 770 ? 6.950   -17.745 19.229  1.00 94.90 770 A 1 
ATOM 5939 C C   . LEU A 1 770 ? 5.694   -16.951 19.625  1.00 95.05 770 A 1 
ATOM 5940 O O   . LEU A 1 770 ? 5.393   -16.852 20.815  1.00 94.69 770 A 1 
ATOM 5941 C CB  . LEU A 1 770 ? 8.156   -16.825 18.954  1.00 95.36 770 A 1 
ATOM 5942 C CG  . LEU A 1 770 ? 8.662   -16.060 20.193  1.00 94.39 770 A 1 
ATOM 5943 C CD1 . LEU A 1 770 ? 9.180   -17.003 21.288  1.00 92.22 770 A 1 
ATOM 5944 C CD2 . LEU A 1 770 ? 9.817   -15.135 19.799  1.00 92.23 770 A 1 
ATOM 5945 N N   . THR A 1 771 ? 4.956   -16.430 18.641  1.00 94.36 771 A 1 
ATOM 5946 C CA  . THR A 1 771 ? 3.679   -15.730 18.859  1.00 94.04 771 A 1 
ATOM 5947 C C   . THR A 1 771 ? 2.622   -16.681 19.404  1.00 94.14 771 A 1 
ATOM 5948 O O   . THR A 1 771 ? 2.046   -16.401 20.455  1.00 93.22 771 A 1 
ATOM 5949 C CB  . THR A 1 771 ? 3.198   -15.049 17.567  1.00 93.63 771 A 1 
ATOM 5950 O OG1 . THR A 1 771 ? 4.138   -14.066 17.208  1.00 91.33 771 A 1 
ATOM 5951 C CG2 . THR A 1 771 ? 1.855   -14.342 17.718  1.00 91.31 771 A 1 
ATOM 5952 N N   . GLN A 1 772 ? 2.440   -17.838 18.767  1.00 92.71 772 A 1 
ATOM 5953 C CA  . GLN A 1 772 ? 1.488   -18.852 19.236  1.00 92.17 772 A 1 
ATOM 5954 C C   . GLN A 1 772 ? 1.745   -19.238 20.695  1.00 92.66 772 A 1 
ATOM 5955 O O   . GLN A 1 772 ? 0.836   -19.204 21.521  1.00 91.62 772 A 1 
ATOM 5956 C CB  . GLN A 1 772 ? 1.566   -20.102 18.337  1.00 90.56 772 A 1 
ATOM 5957 C CG  . GLN A 1 772 ? 0.942   -19.880 16.954  1.00 86.85 772 A 1 
ATOM 5958 C CD  . GLN A 1 772 ? 0.920   -21.162 16.121  1.00 86.45 772 A 1 
ATOM 5959 O OE1 . GLN A 1 772 ? 1.491   -21.258 15.066  1.00 78.46 772 A 1 
ATOM 5960 N NE2 . GLN A 1 772 ? 0.231   -22.193 16.555  1.00 76.43 772 A 1 
ATOM 5961 N N   . MET A 1 773 ? 2.994   -19.538 21.033  1.00 92.82 773 A 1 
ATOM 5962 C CA  . MET A 1 773 ? 3.365   -19.960 22.389  1.00 93.27 773 A 1 
ATOM 5963 C C   . MET A 1 773 ? 3.354   -18.819 23.414  1.00 94.08 773 A 1 
ATOM 5964 O O   . MET A 1 773 ? 3.211   -19.087 24.605  1.00 93.33 773 A 1 
ATOM 5965 C CB  . MET A 1 773 ? 4.751   -20.612 22.366  1.00 92.89 773 A 1 
ATOM 5966 C CG  . MET A 1 773 ? 4.796   -21.914 21.566  1.00 91.39 773 A 1 
ATOM 5967 S SD  . MET A 1 773 ? 6.433   -22.701 21.615  1.00 88.69 773 A 1 
ATOM 5968 C CE  . MET A 1 773 ? 6.222   -23.879 20.250  1.00 79.29 773 A 1 
ATOM 5969 N N   . THR A 1 774 ? 3.537   -17.565 22.986  1.00 93.88 774 A 1 
ATOM 5970 C CA  . THR A 1 774 ? 3.517   -16.401 23.893  1.00 94.12 774 A 1 
ATOM 5971 C C   . THR A 1 774 ? 2.091   -15.968 24.215  1.00 94.15 774 A 1 
ATOM 5972 O O   . THR A 1 774 ? 1.790   -15.694 25.371  1.00 92.93 774 A 1 
ATOM 5973 C CB  . THR A 1 774 ? 4.312   -15.219 23.315  1.00 94.28 774 A 1 
ATOM 5974 O OG1 . THR A 1 774 ? 5.642   -15.618 23.075  1.00 91.01 774 A 1 
ATOM 5975 C CG2 . THR A 1 774 ? 4.390   -14.024 24.269  1.00 90.76 774 A 1 
ATOM 5976 N N   . PHE A 1 775 ? 1.213   -15.938 23.207  1.00 93.58 775 A 1 
ATOM 5977 C CA  . PHE A 1 775 ? -0.198  -15.595 23.391  1.00 93.03 775 A 1 
ATOM 5978 C C   . PHE A 1 775 ? -1.047  -16.781 23.864  1.00 92.67 775 A 1 
ATOM 5979 O O   . PHE A 1 775 ? -2.089  -16.572 24.485  1.00 90.34 775 A 1 
ATOM 5980 C CB  . PHE A 1 775 ? -0.746  -15.029 22.080  1.00 92.71 775 A 1 
ATOM 5981 C CG  . PHE A 1 775 ? -0.432  -13.562 21.867  1.00 92.87 775 A 1 
ATOM 5982 C CD1 . PHE A 1 775 ? -1.272  -12.590 22.439  1.00 89.51 775 A 1 
ATOM 5983 C CD2 . PHE A 1 775 ? 0.660   -13.168 21.084  1.00 90.05 775 A 1 
ATOM 5984 C CE1 . PHE A 1 775 ? -1.031  -11.227 22.214  1.00 89.24 775 A 1 
ATOM 5985 C CE2 . PHE A 1 775 ? 0.904   -11.799 20.861  1.00 88.74 775 A 1 
ATOM 5986 C CZ  . PHE A 1 775 ? 0.053   -10.828 21.420  1.00 91.07 775 A 1 
ATOM 5987 N N   . GLY A 1 776 ? -0.617  -18.007 23.568  1.00 91.42 776 A 1 
ATOM 5988 C CA  . GLY A 1 776 ? -1.471  -19.189 23.697  1.00 90.18 776 A 1 
ATOM 5989 C C   . GLY A 1 776 ? -2.578  -19.233 22.631  1.00 89.54 776 A 1 
ATOM 5990 O O   . GLY A 1 776 ? -3.667  -19.722 22.911  1.00 86.05 776 A 1 
ATOM 5991 N N   . PHE A 1 777 ? -2.310  -18.686 21.437  1.00 88.37 777 A 1 
ATOM 5992 C CA  . PHE A 1 777 ? -3.235  -18.649 20.305  1.00 87.19 777 A 1 
ATOM 5993 C C   . PHE A 1 777 ? -2.839  -19.680 19.245  1.00 86.75 777 A 1 
ATOM 5994 O O   . PHE A 1 777 ? -1.661  -19.991 19.069  1.00 82.93 777 A 1 
ATOM 5995 C CB  . PHE A 1 777 ? -3.276  -17.241 19.690  1.00 85.82 777 A 1 
ATOM 5996 C CG  . PHE A 1 777 ? -3.818  -16.108 20.552  1.00 85.54 777 A 1 
ATOM 5997 C CD1 . PHE A 1 777 ? -4.477  -16.340 21.773  1.00 79.78 777 A 1 
ATOM 5998 C CD2 . PHE A 1 777 ? -3.677  -14.777 20.092  1.00 79.11 777 A 1 
ATOM 5999 C CE1 . PHE A 1 777 ? -4.982  -15.265 22.533  1.00 78.71 777 A 1 
ATOM 6000 C CE2 . PHE A 1 777 ? -4.187  -13.707 20.851  1.00 77.60 777 A 1 
ATOM 6001 C CZ  . PHE A 1 777 ? -4.837  -13.946 22.073  1.00 81.21 777 A 1 
ATOM 6002 N N   . SER A 1 778 ? -3.820  -20.158 18.484  1.00 82.89 778 A 1 
ATOM 6003 C CA  . SER A 1 778 ? -3.605  -20.905 17.246  1.00 81.62 778 A 1 
ATOM 6004 C C   . SER A 1 778 ? -3.663  -19.968 16.037  1.00 80.41 778 A 1 
ATOM 6005 O O   . SER A 1 778 ? -4.311  -18.926 16.077  1.00 76.93 778 A 1 
ATOM 6006 C CB  . SER A 1 778 ? -4.649  -22.017 17.110  1.00 79.14 778 A 1 
ATOM 6007 O OG  . SER A 1 778 ? -4.360  -22.785 15.958  1.00 71.74 778 A 1 
ATOM 6008 N N   . ARG A 1 779 ? -3.021  -20.342 14.920  1.00 77.90 779 A 1 
ATOM 6009 C CA  . ARG A 1 779 ? -3.252  -19.648 13.639  1.00 77.54 779 A 1 
ATOM 6010 C C   . ARG A 1 779 ? -4.714  -19.753 13.187  1.00 77.05 779 A 1 
ATOM 6011 O O   . ARG A 1 779 ? -5.208  -18.834 12.547  1.00 72.11 779 A 1 
ATOM 6012 C CB  . ARG A 1 779 ? -2.321  -20.181 12.539  1.00 75.93 779 A 1 
ATOM 6013 C CG  . ARG A 1 779 ? -0.851  -19.845 12.811  1.00 71.21 779 A 1 
ATOM 6014 C CD  . ARG A 1 779 ? 0.034   -20.217 11.616  1.00 69.00 779 A 1 
ATOM 6015 N NE  . ARG A 1 779 ? -0.061  -19.200 10.547  1.00 61.81 779 A 1 
ATOM 6016 C CZ  . ARG A 1 779 ? 0.536   -19.223 9.361   1.00 57.99 779 A 1 
ATOM 6017 N NH1 . ARG A 1 779 ? 1.222   -20.250 8.941   1.00 52.03 779 A 1 
ATOM 6018 N NH2 . ARG A 1 779 ? 0.467   -18.191 8.574   1.00 49.52 779 A 1 
ATOM 6019 N N   . ASP A 1 780 ? -5.405  -20.820 13.562  1.00 71.84 780 A 1 
ATOM 6020 C CA  . ASP A 1 780 ? -6.831  -21.006 13.249  1.00 72.31 780 A 1 
ATOM 6021 C C   . ASP A 1 780 ? -7.724  -19.961 13.941  1.00 73.89 780 A 1 
ATOM 6022 O O   . ASP A 1 780 ? -8.820  -19.667 13.466  1.00 70.62 780 A 1 
ATOM 6023 C CB  . ASP A 1 780 ? -7.262  -22.428 13.641  1.00 69.47 780 A 1 
ATOM 6024 C CG  . ASP A 1 780 ? -6.487  -23.532 12.902  1.00 64.64 780 A 1 
ATOM 6025 O OD1 . ASP A 1 780 ? -6.020  -23.278 11.770  1.00 59.04 780 A 1 
ATOM 6026 O OD2 . ASP A 1 780 ? -6.343  -24.616 13.504  1.00 57.17 780 A 1 
ATOM 6027 N N   . ASP A 1 781 ? -7.241  -19.323 15.016  1.00 75.88 781 A 1 
ATOM 6028 C CA  . ASP A 1 781 ? -7.980  -18.267 15.715  1.00 75.50 781 A 1 
ATOM 6029 C C   . ASP A 1 781 ? -8.116  -16.980 14.891  1.00 74.89 781 A 1 
ATOM 6030 O O   . ASP A 1 781 ? -8.984  -16.153 15.184  1.00 73.07 781 A 1 
ATOM 6031 C CB  . ASP A 1 781 ? -7.347  -17.984 17.082  1.00 74.84 781 A 1 
ATOM 6032 C CG  . ASP A 1 781 ? -7.414  -19.190 18.022  1.00 73.54 781 A 1 
ATOM 6033 O OD1 . ASP A 1 781 ? -8.476  -19.859 18.037  1.00 68.26 781 A 1 
ATOM 6034 O OD2 . ASP A 1 781 ? -6.425  -19.410 18.759  1.00 68.16 781 A 1 
ATOM 6035 N N   . VAL A 1 782 ? -7.328  -16.825 13.804  1.00 76.73 782 A 1 
ATOM 6036 C CA  . VAL A 1 782 ? -7.498  -15.745 12.815  1.00 73.67 782 A 1 
ATOM 6037 C C   . VAL A 1 782 ? -8.908  -15.759 12.210  1.00 74.42 782 A 1 
ATOM 6038 O O   . VAL A 1 782 ? -9.458  -14.700 11.900  1.00 70.93 782 A 1 
ATOM 6039 C CB  . VAL A 1 782 ? -6.425  -15.848 11.711  1.00 71.39 782 A 1 
ATOM 6040 C CG1 . VAL A 1 782 ? -6.614  -14.823 10.589  1.00 65.15 782 A 1 
ATOM 6041 C CG2 . VAL A 1 782 ? -5.020  -15.634 12.286  1.00 65.33 782 A 1 
ATOM 6042 N N   . ALA A 1 783 ? -9.518  -16.935 12.094  1.00 68.07 783 A 1 
ATOM 6043 C CA  . ALA A 1 783 ? -10.881 -17.104 11.591  1.00 68.27 783 A 1 
ATOM 6044 C C   . ALA A 1 783 ? -11.948 -17.203 12.704  1.00 70.57 783 A 1 
ATOM 6045 O O   . ALA A 1 783 ? -13.125 -17.391 12.403  1.00 66.46 783 A 1 
ATOM 6046 C CB  . ALA A 1 783 ? -10.891 -18.322 10.659  1.00 65.49 783 A 1 
ATOM 6047 N N   . SER A 1 784 ? -11.559 -17.091 13.981  1.00 76.40 784 A 1 
ATOM 6048 C CA  . SER A 1 784 ? -12.469 -17.253 15.120  1.00 78.76 784 A 1 
ATOM 6049 C C   . SER A 1 784 ? -12.637 -15.957 15.918  1.00 80.92 784 A 1 
ATOM 6050 O O   . SER A 1 784 ? -13.450 -15.104 15.546  1.00 77.93 784 A 1 
ATOM 6051 C CB  . SER A 1 784 ? -12.091 -18.496 15.951  1.00 76.06 784 A 1 
ATOM 6052 O OG  . SER A 1 784 ? -10.977 -18.266 16.790  1.00 69.15 784 A 1 
ATOM 6053 N N   . PHE A 1 785 ? -11.912 -15.761 17.010  1.00 84.94 785 A 1 
ATOM 6054 C CA  . PHE A 1 785 ? -12.101 -14.614 17.908  1.00 86.66 785 A 1 
ATOM 6055 C C   . PHE A 1 785 ? -11.202 -13.407 17.601  1.00 88.21 785 A 1 
ATOM 6056 O O   . PHE A 1 785 ? -11.547 -12.293 18.005  1.00 86.64 785 A 1 
ATOM 6057 C CB  . PHE A 1 785 ? -11.957 -15.062 19.371  1.00 85.92 785 A 1 
ATOM 6058 C CG  . PHE A 1 785 ? -10.537 -15.394 19.775  1.00 86.90 785 A 1 
ATOM 6059 C CD1 . PHE A 1 785 ? -10.083 -16.723 19.746  1.00 80.72 785 A 1 
ATOM 6060 C CD2 . PHE A 1 785 ? -9.659  -14.366 20.165  1.00 82.97 785 A 1 
ATOM 6061 C CE1 . PHE A 1 785 ? -8.754  -17.019 20.085  1.00 80.22 785 A 1 
ATOM 6062 C CE2 . PHE A 1 785 ? -8.326  -14.663 20.498  1.00 79.69 785 A 1 
ATOM 6063 C CZ  . PHE A 1 785 ? -7.873  -15.988 20.455  1.00 84.44 785 A 1 
ATOM 6064 N N   . LEU A 1 786 ? -10.071 -13.580 16.890  1.00 86.70 786 A 1 
ATOM 6065 C CA  . LEU A 1 786 ? -9.131  -12.485 16.607  1.00 86.61 786 A 1 
ATOM 6066 C C   . LEU A 1 786 ? -9.781  -11.291 15.892  1.00 86.66 786 A 1 
ATOM 6067 O O   . LEU A 1 786 ? -9.545  -10.163 16.334  1.00 85.70 786 A 1 
ATOM 6068 C CB  . LEU A 1 786 ? -7.901  -12.993 15.836  1.00 86.04 786 A 1 
ATOM 6069 C CG  . LEU A 1 786 ? -6.864  -13.744 16.687  1.00 81.94 786 A 1 
ATOM 6070 C CD1 . LEU A 1 786 ? -5.738  -14.259 15.792  1.00 75.55 786 A 1 
ATOM 6071 C CD2 . LEU A 1 786 ? -6.224  -12.834 17.740  1.00 75.95 786 A 1 
ATOM 6072 N N   . PRO A 1 787 ? -10.660 -11.465 14.888  1.00 83.00 787 A 1 
ATOM 6073 C CA  . PRO A 1 787 ? -11.346 -10.333 14.257  1.00 80.49 787 A 1 
ATOM 6074 C C   . PRO A 1 787 ? -12.152 -9.491  15.255  1.00 82.85 787 A 1 
ATOM 6075 O O   . PRO A 1 787 ? -12.157 -8.262  15.185  1.00 82.11 787 A 1 
ATOM 6076 C CB  . PRO A 1 787 ? -12.247 -10.950 13.180  1.00 78.11 787 A 1 
ATOM 6077 C CG  . PRO A 1 787 ? -11.544 -12.265 12.839  1.00 75.87 787 A 1 
ATOM 6078 C CD  . PRO A 1 787 ? -10.988 -12.698 14.190  1.00 77.38 787 A 1 
ATOM 6079 N N   . ILE A 1 788 ? -12.789 -10.135 16.232  1.00 86.95 788 A 1 
ATOM 6080 C CA  . ILE A 1 788 ? -13.559 -9.451  17.281  1.00 88.93 788 A 1 
ATOM 6081 C C   . ILE A 1 788 ? -12.624 -8.691  18.233  1.00 90.42 788 A 1 
ATOM 6082 O O   . ILE A 1 788 ? -12.950 -7.589  18.672  1.00 89.99 788 A 1 
ATOM 6083 C CB  . ILE A 1 788 ? -14.455 -10.454 18.042  1.00 88.67 788 A 1 
ATOM 6084 C CG1 . ILE A 1 788 ? -15.455 -11.133 17.075  1.00 84.70 788 A 1 
ATOM 6085 C CG2 . ILE A 1 788 ? -15.207 -9.758  19.197  1.00 84.44 788 A 1 
ATOM 6086 C CD1 . ILE A 1 788 ? -16.287 -12.255 17.702  1.00 76.55 788 A 1 
ATOM 6087 N N   . TYR A 1 789 ? -11.451 -9.247  18.549  1.00 89.45 789 A 1 
ATOM 6088 C CA  . TYR A 1 789 ? -10.450 -8.602  19.408  1.00 90.80 789 A 1 
ATOM 6089 C C   . TYR A 1 789 ? -9.882  -7.337  18.762  1.00 90.76 789 A 1 
ATOM 6090 O O   . TYR A 1 789 ? -9.740  -6.318  19.440  1.00 89.53 789 A 1 
ATOM 6091 C CB  . TYR A 1 789 ? -9.329  -9.595  19.750  1.00 91.64 789 A 1 
ATOM 6092 C CG  . TYR A 1 789 ? -9.575  -10.457 20.973  1.00 92.27 789 A 1 
ATOM 6093 C CD1 . TYR A 1 789 ? -10.833 -11.048 21.222  1.00 87.28 789 A 1 
ATOM 6094 C CD2 . TYR A 1 789 ? -8.523  -10.654 21.890  1.00 87.24 789 A 1 
ATOM 6095 C CE1 . TYR A 1 789 ? -11.042 -11.812 22.381  1.00 86.79 789 A 1 
ATOM 6096 C CE2 . TYR A 1 789 ? -8.722  -11.425 23.051  1.00 86.56 789 A 1 
ATOM 6097 C CZ  . TYR A 1 789 ? -9.985  -12.002 23.301  1.00 89.94 789 A 1 
ATOM 6098 O OH  . TYR A 1 789 ? -10.183 -12.726 24.434  1.00 88.68 789 A 1 
ATOM 6099 N N   . LEU A 1 790 ? -9.634  -7.374  17.448  1.00 88.39 790 A 1 
ATOM 6100 C CA  . LEU A 1 790 ? -9.214  -6.214  16.662  1.00 87.32 790 A 1 
ATOM 6101 C C   . LEU A 1 790 ? -10.333 -5.172  16.567  1.00 87.06 790 A 1 
ATOM 6102 O O   . LEU A 1 790 ? -10.114 -3.996  16.846  1.00 85.59 790 A 1 
ATOM 6103 C CB  . LEU A 1 790 ? -8.774  -6.689  15.267  1.00 87.24 790 A 1 
ATOM 6104 C CG  . LEU A 1 790 ? -7.532  -7.597  15.269  1.00 85.76 790 A 1 
ATOM 6105 C CD1 . LEU A 1 790 ? -7.338  -8.204  13.882  1.00 81.75 790 A 1 
ATOM 6106 C CD2 . LEU A 1 790 ? -6.268  -6.836  15.655  1.00 81.63 790 A 1 
ATOM 6107 N N   . GLN A 1 791 ? -11.559 -5.592  16.265  1.00 85.90 791 A 1 
ATOM 6108 C CA  . GLN A 1 791 ? -12.712 -4.691  16.172  1.00 84.25 791 A 1 
ATOM 6109 C C   . GLN A 1 791 ? -12.984 -3.944  17.486  1.00 85.42 791 A 1 
ATOM 6110 O O   . GLN A 1 791 ? -13.370 -2.774  17.469  1.00 84.12 791 A 1 
ATOM 6111 C CB  . GLN A 1 791 ? -13.946 -5.503  15.756  1.00 82.22 791 A 1 
ATOM 6112 C CG  . GLN A 1 791 ? -15.160 -4.611  15.456  1.00 73.73 791 A 1 
ATOM 6113 C CD  . GLN A 1 791 ? -16.423 -5.398  15.136  1.00 71.39 791 A 1 
ATOM 6114 O OE1 . GLN A 1 791 ? -16.571 -6.569  15.424  1.00 65.64 791 A 1 
ATOM 6115 N NE2 . GLN A 1 791 ? -17.417 -4.760  14.555  1.00 62.32 791 A 1 
ATOM 6116 N N   . LYS A 1 792 ? -12.781 -4.609  18.624  1.00 86.12 792 A 1 
ATOM 6117 C CA  . LYS A 1 792 ? -12.952 -4.025  19.963  1.00 87.24 792 A 1 
ATOM 6118 C C   . LYS A 1 792 ? -11.698 -3.317  20.492  1.00 87.87 792 A 1 
ATOM 6119 O O   . LYS A 1 792 ? -11.734 -2.839  21.625  1.00 85.99 792 A 1 
ATOM 6120 C CB  . LYS A 1 792 ? -13.455 -5.100  20.940  1.00 89.02 792 A 1 
ATOM 6121 C CG  . LYS A 1 792 ? -14.893 -5.539  20.618  1.00 88.54 792 A 1 
ATOM 6122 C CD  . LYS A 1 792 ? -15.375 -6.549  21.666  1.00 85.29 792 A 1 
ATOM 6123 C CE  . LYS A 1 792 ? -16.822 -6.951  21.362  1.00 82.34 792 A 1 
ATOM 6124 N NZ  . LYS A 1 792 ? -17.346 -7.894  22.382  1.00 74.77 792 A 1 
ATOM 6125 N N   . ASN A 1 793 ? -10.615 -3.237  19.702  1.00 86.58 793 A 1 
ATOM 6126 C CA  . ASN A 1 793 ? -9.307  -2.713  20.108  1.00 87.03 793 A 1 
ATOM 6127 C C   . ASN A 1 793 ? -8.759  -3.373  21.392  1.00 89.34 793 A 1 
ATOM 6128 O O   . ASN A 1 793 ? -8.155  -2.710  22.233  1.00 87.91 793 A 1 
ATOM 6129 C CB  . ASN A 1 793 ? -9.324  -1.172  20.184  1.00 84.44 793 A 1 
ATOM 6130 C CG  . ASN A 1 793 ? -9.864  -0.508  18.932  1.00 78.10 793 A 1 
ATOM 6131 O OD1 . ASN A 1 793 ? -9.305  -0.544  17.859  1.00 71.80 793 A 1 
ATOM 6132 N ND2 . ASN A 1 793 ? -10.996 0.151   19.031  1.00 69.38 793 A 1 
ATOM 6133 N N   . ILE A 1 794 ? -9.009  -4.667  21.571  1.00 90.28 794 A 1 
ATOM 6134 C CA  . ILE A 1 794 ? -8.360  -5.474  22.617  1.00 91.72 794 A 1 
ATOM 6135 C C   . ILE A 1 794 ? -6.920  -5.776  22.193  1.00 92.01 794 A 1 
ATOM 6136 O O   . ILE A 1 794 ? -6.019  -5.776  23.029  1.00 90.69 794 A 1 
ATOM 6137 C CB  . ILE A 1 794 ? -9.157  -6.771  22.890  1.00 92.74 794 A 1 
ATOM 6138 C CG1 . ILE A 1 794 ? -10.563 -6.429  23.434  1.00 91.14 794 A 1 
ATOM 6139 C CG2 . ILE A 1 794 ? -8.411  -7.690  23.875  1.00 91.02 794 A 1 
ATOM 6140 C CD1 . ILE A 1 794 ? -11.506 -7.625  23.569  1.00 84.73 794 A 1 
ATOM 6141 N N   . LEU A 1 795 ? -6.712  -5.995  20.898  1.00 92.17 795 A 1 
ATOM 6142 C CA  . LEU A 1 795 ? -5.414  -6.018  20.238  1.00 91.45 795 A 1 
ATOM 6143 C C   . LEU A 1 795 ? -5.350  -4.860  19.243  1.00 90.69 795 A 1 
ATOM 6144 O O   . LEU A 1 795 ? -6.334  -4.584  18.556  1.00 89.00 795 A 1 
ATOM 6145 C CB  . LEU A 1 795 ? -5.204  -7.369  19.530  1.00 91.34 795 A 1 
ATOM 6146 C CG  . LEU A 1 795 ? -5.144  -8.586  20.468  1.00 89.68 795 A 1 
ATOM 6147 C CD1 . LEU A 1 795 ? -5.036  -9.864  19.632  1.00 86.04 795 A 1 
ATOM 6148 C CD2 . LEU A 1 795 ? -3.945  -8.532  21.416  1.00 86.61 795 A 1 
ATOM 6149 N N   . ASP A 1 796 ? -4.190  -4.192  19.179  1.00 90.61 796 A 1 
ATOM 6150 C CA  . ASP A 1 796 ? -3.967  -3.089  18.240  1.00 88.92 796 A 1 
ATOM 6151 C C   . ASP A 1 796 ? -3.772  -3.595  16.807  1.00 89.11 796 A 1 
ATOM 6152 O O   . ASP A 1 796 ? -4.323  -3.009  15.875  1.00 86.88 796 A 1 
ATOM 6153 C CB  . ASP A 1 796 ? -2.749  -2.268  18.687  1.00 86.94 796 A 1 
ATOM 6154 C CG  . ASP A 1 796 ? -3.003  -1.444  19.955  1.00 83.93 796 A 1 
ATOM 6155 O OD1 . ASP A 1 796 ? -4.043  -0.743  19.999  1.00 80.00 796 A 1 
ATOM 6156 O OD2 . ASP A 1 796 ? -2.128  -1.462  20.852  1.00 78.99 796 A 1 
ATOM 6157 N N   . ASP A 1 797 ? -3.023  -4.690  16.656  1.00 88.45 797 A 1 
ATOM 6158 C CA  . ASP A 1 797 ? -2.633  -5.290  15.383  1.00 89.14 797 A 1 
ATOM 6159 C C   . ASP A 1 797 ? -2.853  -6.809  15.403  1.00 89.78 797 A 1 
ATOM 6160 O O   . ASP A 1 797 ? -2.883  -7.444  16.464  1.00 87.80 797 A 1 
ATOM 6161 C CB  . ASP A 1 797 ? -1.161  -4.968  15.080  1.00 87.47 797 A 1 
ATOM 6162 C CG  . ASP A 1 797 ? -0.856  -3.465  15.051  1.00 84.80 797 A 1 
ATOM 6163 O OD1 . ASP A 1 797 ? -1.554  -2.728  14.323  1.00 79.49 797 A 1 
ATOM 6164 O OD2 . ASP A 1 797 ? 0.079   -3.059  15.784  1.00 79.34 797 A 1 
ATOM 6165 N N   . GLU A 1 798 ? -2.979  -7.398  14.213  1.00 87.94 798 A 1 
ATOM 6166 C CA  . GLU A 1 798 ? -3.088  -8.850  14.053  1.00 88.07 798 A 1 
ATOM 6167 C C   . GLU A 1 798 ? -1.720  -9.502  14.345  1.00 89.37 798 A 1 
ATOM 6168 O O   . GLU A 1 798 ? -0.746  -9.236  13.629  1.00 88.85 798 A 1 
ATOM 6169 C CB  . GLU A 1 798 ? -3.659  -9.148  12.652  1.00 85.63 798 A 1 
ATOM 6170 C CG  . GLU A 1 798 ? -4.240  -10.568 12.511  1.00 79.92 798 A 1 
ATOM 6171 C CD  . GLU A 1 798 ? -3.158  -11.651 12.545  1.00 75.87 798 A 1 
ATOM 6172 O OE1 . GLU A 1 798 ? -3.334  -12.643 13.279  1.00 67.96 798 A 1 
ATOM 6173 O OE2 . GLU A 1 798 ? -2.129  -11.477 11.870  1.00 68.36 798 A 1 
ATOM 6174 N N   . PRO A 1 799 ? -1.589  -10.339 15.400  1.00 91.04 799 A 1 
ATOM 6175 C CA  . PRO A 1 799 ? -0.286  -10.753 15.926  1.00 91.44 799 A 1 
ATOM 6176 C C   . PRO A 1 799 ? 0.487   -11.722 15.025  1.00 91.90 799 A 1 
ATOM 6177 O O   . PRO A 1 799 ? 1.697   -11.883 15.208  1.00 90.65 799 A 1 
ATOM 6178 C CB  . PRO A 1 799 ? -0.589  -11.373 17.298  1.00 91.04 799 A 1 
ATOM 6179 C CG  . PRO A 1 799 ? -2.013  -11.904 17.142  1.00 89.49 799 A 1 
ATOM 6180 C CD  . PRO A 1 799 ? -2.663  -10.852 16.254  1.00 91.27 799 A 1 
ATOM 6181 N N   . PHE A 1 800 ? -0.155  -12.365 14.041  1.00 89.54 800 A 1 
ATOM 6182 C CA  . PHE A 1 800 ? 0.510   -13.213 13.043  1.00 88.54 800 A 1 
ATOM 6183 C C   . PHE A 1 800 ? 0.961   -12.431 11.801  1.00 89.17 800 A 1 
ATOM 6184 O O   . PHE A 1 800 ? 1.821   -12.907 11.053  1.00 86.62 800 A 1 
ATOM 6185 C CB  . PHE A 1 800 ? -0.392  -14.399 12.681  1.00 87.55 800 A 1 
ATOM 6186 C CG  . PHE A 1 800 ? -0.705  -15.296 13.859  1.00 86.41 800 A 1 
ATOM 6187 C CD1 . PHE A 1 800 ? 0.304   -16.110 14.403  1.00 81.09 800 A 1 
ATOM 6188 C CD2 . PHE A 1 800 ? -1.990  -15.300 14.433  1.00 81.76 800 A 1 
ATOM 6189 C CE1 . PHE A 1 800 ? 0.033   -16.927 15.519  1.00 79.79 800 A 1 
ATOM 6190 C CE2 . PHE A 1 800 ? -2.263  -16.117 15.551  1.00 79.93 800 A 1 
ATOM 6191 C CZ  . PHE A 1 800 ? -1.252  -16.929 16.095  1.00 83.69 800 A 1 
ATOM 6192 N N   . GLN A 1 801 ? 0.441   -11.214 11.602  1.00 88.70 801 A 1 
ATOM 6193 C CA  . GLN A 1 801 ? 0.860   -10.308 10.540  1.00 88.51 801 A 1 
ATOM 6194 C C   . GLN A 1 801 ? 1.952   -9.339  11.009  1.00 90.45 801 A 1 
ATOM 6195 O O   . GLN A 1 801 ? 2.987   -9.201  10.344  1.00 89.17 801 A 1 
ATOM 6196 C CB  . GLN A 1 801 ? -0.380  -9.576  10.006  1.00 85.81 801 A 1 
ATOM 6197 C CG  . GLN A 1 801 ? -0.030  -8.666  8.825   1.00 76.51 801 A 1 
ATOM 6198 C CD  . GLN A 1 801 ? -1.244  -7.989  8.200   1.00 71.65 801 A 1 
ATOM 6199 O OE1 . GLN A 1 801 ? -2.390  -8.239  8.494   1.00 64.49 801 A 1 
ATOM 6200 N NE2 . GLN A 1 801 ? -1.036  -7.092  7.258   1.00 60.34 801 A 1 
ATOM 6201 N N   . THR A 1 802 ? 1.747   -8.686  12.156  1.00 92.15 802 A 1 
ATOM 6202 C CA  . THR A 1 802 ? 2.653   -7.695  12.744  1.00 93.04 802 A 1 
ATOM 6203 C C   . THR A 1 802 ? 3.168   -8.190  14.099  1.00 94.06 802 A 1 
ATOM 6204 O O   . THR A 1 802 ? 2.410   -8.712  14.912  1.00 93.68 802 A 1 
ATOM 6205 C CB  . THR A 1 802 ? 1.958   -6.331  12.868  1.00 92.33 802 A 1 
ATOM 6206 O OG1 . THR A 1 802 ? 1.605   -5.884  11.573  1.00 87.36 802 A 1 
ATOM 6207 C CG2 . THR A 1 802 ? 2.852   -5.254  13.474  1.00 86.99 802 A 1 
ATOM 6208 N N   . ILE A 1 803 ? 4.467   -8.040  14.362  1.00 95.04 803 A 1 
ATOM 6209 C CA  . ILE A 1 803 ? 5.059   -8.478  15.633  1.00 95.63 803 A 1 
ATOM 6210 C C   . ILE A 1 803 ? 4.470   -7.666  16.791  1.00 95.48 803 A 1 
ATOM 6211 O O   . ILE A 1 803 ? 4.656   -6.446  16.860  1.00 94.45 803 A 1 
ATOM 6212 C CB  . ILE A 1 803 ? 6.604   -8.385  15.609  1.00 95.62 803 A 1 
ATOM 6213 C CG1 . ILE A 1 803 ? 7.177   -9.415  14.615  1.00 92.55 803 A 1 
ATOM 6214 C CG2 . ILE A 1 803 ? 7.215   -8.618  17.007  1.00 92.20 803 A 1 
ATOM 6215 C CD1 . ILE A 1 803 ? 8.678   -9.251  14.352  1.00 88.38 803 A 1 
ATOM 6216 N N   . ASP A 1 804 ? 3.895   -8.353  17.765  1.00 94.58 804 A 1 
ATOM 6217 C CA  . ASP A 1 804 ? 3.583   -7.790  19.083  1.00 94.29 804 A 1 
ATOM 6218 C C   . ASP A 1 804 ? 4.877   -7.339  19.777  1.00 94.92 804 A 1 
ATOM 6219 O O   . ASP A 1 804 ? 5.640   -8.145  20.329  1.00 93.75 804 A 1 
ATOM 6220 C CB  . ASP A 1 804 ? 2.839   -8.821  19.941  1.00 92.72 804 A 1 
ATOM 6221 C CG  . ASP A 1 804 ? 2.815   -8.423  21.424  1.00 90.17 804 A 1 
ATOM 6222 O OD1 . ASP A 1 804 ? 2.812   -7.211  21.740  1.00 85.33 804 A 1 
ATOM 6223 O OD2 . ASP A 1 804 ? 2.959   -9.337  22.270  1.00 85.26 804 A 1 
ATOM 6224 N N   . GLN A 1 805 ? 5.142   -6.033  19.732  1.00 95.26 805 A 1 
ATOM 6225 C CA  . GLN A 1 805 ? 6.357   -5.463  20.313  1.00 95.12 805 A 1 
ATOM 6226 C C   . GLN A 1 805 ? 6.378   -5.552  21.846  1.00 95.28 805 A 1 
ATOM 6227 O O   . GLN A 1 805 ? 7.463   -5.526  22.428  1.00 94.07 805 A 1 
ATOM 6228 C CB  . GLN A 1 805 ? 6.550   -4.010  19.848  1.00 94.50 805 A 1 
ATOM 6229 C CG  . GLN A 1 805 ? 6.674   -3.908  18.319  1.00 92.78 805 A 1 
ATOM 6230 C CD  . GLN A 1 805 ? 7.036   -2.518  17.812  1.00 91.37 805 A 1 
ATOM 6231 O OE1 . GLN A 1 805 ? 7.800   -1.756  18.401  1.00 85.68 805 A 1 
ATOM 6232 N NE2 . GLN A 1 805 ? 6.539   -2.144  16.649  1.00 83.56 805 A 1 
ATOM 6233 N N   . ASN A 1 806 ? 5.225   -5.657  22.497  1.00 95.22 806 A 1 
ATOM 6234 C CA  . ASN A 1 806 ? 5.129   -5.608  23.954  1.00 94.52 806 A 1 
ATOM 6235 C C   . ASN A 1 806 ? 5.391   -6.969  24.615  1.00 94.90 806 A 1 
ATOM 6236 O O   . ASN A 1 806 ? 6.005   -7.011  25.683  1.00 92.65 806 A 1 
ATOM 6237 C CB  . ASN A 1 806 ? 3.751   -5.044  24.344  1.00 93.01 806 A 1 
ATOM 6238 C CG  . ASN A 1 806 ? 3.561   -3.598  23.921  1.00 90.16 806 A 1 
ATOM 6239 O OD1 . ASN A 1 806 ? 4.434   -2.754  24.074  1.00 82.89 806 A 1 
ATOM 6240 N ND2 . ASN A 1 806 ? 2.405   -3.259  23.392  1.00 81.24 806 A 1 
ATOM 6241 N N   . GLY A 1 807 ? 4.958   -8.069  23.983  1.00 94.43 807 A 1 
ATOM 6242 C CA  . GLY A 1 807 ? 5.177   -9.426  24.481  1.00 94.54 807 A 1 
ATOM 6243 C C   . GLY A 1 807 ? 6.237   -10.181 23.680  1.00 95.85 807 A 1 
ATOM 6244 O O   . GLY A 1 807 ? 7.352   -10.405 24.159  1.00 94.96 807 A 1 
ATOM 6245 N N   . VAL A 1 808 ? 5.926   -10.553 22.425  1.00 95.84 808 A 1 
ATOM 6246 C CA  . VAL A 1 808 ? 6.840   -11.292 21.534  1.00 96.43 808 A 1 
ATOM 6247 C C   . VAL A 1 808 ? 8.117   -10.493 21.278  1.00 97.12 808 A 1 
ATOM 6248 O O   . VAL A 1 808 ? 9.220   -11.036 21.373  1.00 96.94 808 A 1 
ATOM 6249 C CB  . VAL A 1 808 ? 6.147   -11.645 20.206  1.00 95.83 808 A 1 
ATOM 6250 C CG1 . VAL A 1 808 ? 7.080   -12.402 19.251  1.00 93.72 808 A 1 
ATOM 6251 C CG2 . VAL A 1 808 ? 4.914   -12.522 20.449  1.00 93.66 808 A 1 
ATOM 6252 N N   . GLY A 1 809 ? 8.001   -9.193  21.022  1.00 96.70 809 A 1 
ATOM 6253 C CA  . GLY A 1 809 ? 9.134   -8.297  20.814  1.00 96.77 809 A 1 
ATOM 6254 C C   . GLY A 1 809 ? 10.068  -8.228  22.020  1.00 97.25 809 A 1 
ATOM 6255 O O   . GLY A 1 809 ? 11.284  -8.271  21.847  1.00 97.01 809 A 1 
ATOM 6256 N N   . ALA A 1 810 ? 9.536   -8.227  23.233  1.00 97.03 810 A 1 
ATOM 6257 C CA  . ALA A 1 810 ? 10.356  -8.251  24.446  1.00 97.08 810 A 1 
ATOM 6258 C C   . ALA A 1 810 ? 11.188  -9.543  24.562  1.00 97.57 810 A 1 
ATOM 6259 O O   . ALA A 1 810 ? 12.354  -9.496  24.968  1.00 97.15 810 A 1 
ATOM 6260 C CB  . ALA A 1 810 ? 9.446   -8.052  25.664  1.00 96.55 810 A 1 
ATOM 6261 N N   . LEU A 1 811 ? 10.638  -10.695 24.156  1.00 97.27 811 A 1 
ATOM 6262 C CA  . LEU A 1 811 ? 11.389  -11.957 24.082  1.00 97.52 811 A 1 
ATOM 6263 C C   . LEU A 1 811 ? 12.478  -11.912 23.002  1.00 97.72 811 A 1 
ATOM 6264 O O   . LEU A 1 811 ? 13.591  -12.392 23.234  1.00 97.40 811 A 1 
ATOM 6265 C CB  . LEU A 1 811 ? 10.432  -13.134 23.813  1.00 97.44 811 A 1 
ATOM 6266 C CG  . LEU A 1 811 ? 9.465   -13.473 24.961  1.00 96.46 811 A 1 
ATOM 6267 C CD1 . LEU A 1 811 ? 8.528   -14.589 24.504  1.00 94.88 811 A 1 
ATOM 6268 C CD2 . LEU A 1 811 ? 10.210  -13.966 26.209  1.00 94.55 811 A 1 
ATOM 6269 N N   . VAL A 1 812 ? 12.183  -11.312 21.842  1.00 97.65 812 A 1 
ATOM 6270 C CA  . VAL A 1 812 ? 13.149  -11.111 20.750  1.00 97.56 812 A 1 
ATOM 6271 C C   . VAL A 1 812 ? 14.306  -10.223 21.213  1.00 97.62 812 A 1 
ATOM 6272 O O   . VAL A 1 812 ? 15.464  -10.621 21.086  1.00 97.36 812 A 1 
ATOM 6273 C CB  . VAL A 1 812 ? 12.445  -10.541 19.500  1.00 97.21 812 A 1 
ATOM 6274 C CG1 . VAL A 1 812 ? 13.434  -10.089 18.417  1.00 96.20 812 A 1 
ATOM 6275 C CG2 . VAL A 1 812 ? 11.520  -11.585 18.860  1.00 95.99 812 A 1 
ATOM 6276 N N   . GLU A 1 813 ? 14.024  -9.066  21.799  1.00 97.48 813 A 1 
ATOM 6277 C CA  . GLU A 1 813 ? 15.043  -8.142  22.311  1.00 97.32 813 A 1 
ATOM 6278 C C   . GLU A 1 813 ? 15.915  -8.799  23.388  1.00 97.30 813 A 1 
ATOM 6279 O O   . GLU A 1 813 ? 17.146  -8.719  23.323  1.00 96.74 813 A 1 
ATOM 6280 C CB  . GLU A 1 813 ? 14.382  -6.876  22.878  1.00 96.96 813 A 1 
ATOM 6281 C CG  . GLU A 1 813 ? 13.818  -5.969  21.772  1.00 95.30 813 A 1 
ATOM 6282 C CD  . GLU A 1 813 ? 13.252  -4.643  22.297  1.00 94.49 813 A 1 
ATOM 6283 O OE1 . GLU A 1 813 ? 13.182  -3.696  21.472  1.00 88.03 813 A 1 
ATOM 6284 O OE2 . GLU A 1 813 ? 12.946  -4.542  23.509  1.00 89.12 813 A 1 
ATOM 6285 N N   . HIS A 1 814 ? 15.299  -9.511  24.320  1.00 97.57 814 A 1 
ATOM 6286 C CA  . HIS A 1 814 ? 16.013  -10.253 25.355  1.00 97.59 814 A 1 
ATOM 6287 C C   . HIS A 1 814 ? 16.940  -11.317 24.755  1.00 97.59 814 A 1 
ATOM 6288 O O   . HIS A 1 814 ? 18.115  -11.401 25.114  1.00 97.08 814 A 1 
ATOM 6289 C CB  . HIS A 1 814 ? 14.999  -10.886 26.315  1.00 97.51 814 A 1 
ATOM 6290 C CG  . HIS A 1 814 ? 15.668  -11.655 27.425  1.00 96.93 814 A 1 
ATOM 6291 N ND1 . HIS A 1 814 ? 16.293  -11.101 28.524  1.00 87.58 814 A 1 
ATOM 6292 C CD2 . HIS A 1 814 ? 15.818  -13.011 27.502  1.00 89.80 814 A 1 
ATOM 6293 C CE1 . HIS A 1 814 ? 16.809  -12.108 29.243  1.00 91.17 814 A 1 
ATOM 6294 N NE2 . HIS A 1 814 ? 16.542  -13.288 28.660  1.00 92.30 814 A 1 
ATOM 6295 N N   . ALA A 1 815 ? 16.448  -12.103 23.792  1.00 97.89 815 A 1 
ATOM 6296 C CA  . ALA A 1 815 ? 17.246  -13.143 23.149  1.00 97.83 815 A 1 
ATOM 6297 C C   . ALA A 1 815 ? 18.424  -12.573 22.346  1.00 97.85 815 A 1 
ATOM 6298 O O   . ALA A 1 815 ? 19.510  -13.163 22.341  1.00 97.37 815 A 1 
ATOM 6299 C CB  . ALA A 1 815 ? 16.323  -13.986 22.268  1.00 97.65 815 A 1 
ATOM 6300 N N   . ILE A 1 816 ? 18.241  -11.421 21.685  1.00 97.90 816 A 1 
ATOM 6301 C CA  . ILE A 1 816 ? 19.316  -10.703 20.983  1.00 97.70 816 A 1 
ATOM 6302 C C   . ILE A 1 816 ? 20.382  -10.237 21.976  1.00 97.50 816 A 1 
ATOM 6303 O O   . ILE A 1 816 ? 21.578  -10.434 21.732  1.00 96.85 816 A 1 
ATOM 6304 C CB  . ILE A 1 816 ? 18.740  -9.510  20.185  1.00 97.47 816 A 1 
ATOM 6305 C CG1 . ILE A 1 816 ? 17.896  -10.017 18.995  1.00 96.62 816 A 1 
ATOM 6306 C CG2 . ILE A 1 816 ? 19.860  -8.592  19.656  1.00 96.50 816 A 1 
ATOM 6307 C CD1 . ILE A 1 816 ? 17.008  -8.937  18.376  1.00 94.82 816 A 1 
ATOM 6308 N N   . GLU A 1 817 ? 19.967  -9.619  23.079  1.00 97.17 817 A 1 
ATOM 6309 C CA  . GLU A 1 817 ? 20.875  -9.122  24.107  1.00 96.69 817 A 1 
ATOM 6310 C C   . GLU A 1 817 ? 21.690  -10.266 24.727  1.00 96.77 817 A 1 
ATOM 6311 O O   . GLU A 1 817 ? 22.924  -10.214 24.727  1.00 96.00 817 A 1 
ATOM 6312 C CB  . GLU A 1 817 ? 20.083  -8.341  25.179  1.00 95.90 817 A 1 
ATOM 6313 C CG  . GLU A 1 817 ? 21.035  -7.613  26.146  1.00 86.42 817 A 1 
ATOM 6314 C CD  . GLU A 1 817 ? 20.356  -6.913  27.333  1.00 84.13 817 A 1 
ATOM 6315 O OE1 . GLU A 1 817 ? 21.074  -6.722  28.350  1.00 74.83 817 A 1 
ATOM 6316 O OE2 . GLU A 1 817 ? 19.167  -6.560  27.262  1.00 76.53 817 A 1 
ATOM 6317 N N   . GLU A 1 818 ? 21.031  -11.318 25.179  1.00 97.25 818 A 1 
ATOM 6318 C CA  . GLU A 1 818 ? 21.687  -12.465 25.814  1.00 97.16 818 A 1 
ATOM 6319 C C   . GLU A 1 818 ? 22.577  -13.240 24.833  1.00 97.35 818 A 1 
ATOM 6320 O O   . GLU A 1 818 ? 23.723  -13.571 25.154  1.00 96.65 818 A 1 
ATOM 6321 C CB  . GLU A 1 818 ? 20.629  -13.390 26.438  1.00 96.86 818 A 1 
ATOM 6322 C CG  . GLU A 1 818 ? 19.932  -12.780 27.670  1.00 93.63 818 A 1 
ATOM 6323 C CD  . GLU A 1 818 ? 20.924  -12.439 28.790  1.00 92.83 818 A 1 
ATOM 6324 O OE1 . GLU A 1 818 ? 20.999  -11.252 29.200  1.00 84.59 818 A 1 
ATOM 6325 O OE2 . GLU A 1 818 ? 21.683  -13.342 29.201  1.00 85.38 818 A 1 
ATOM 6326 N N   . GLY A 1 819 ? 22.101  -13.458 23.601  1.00 97.39 819 A 1 
ATOM 6327 C CA  . GLY A 1 819 ? 22.885  -14.127 22.561  1.00 97.21 819 A 1 
ATOM 6328 C C   . GLY A 1 819 ? 24.181  -13.385 22.237  1.00 97.29 819 A 1 
ATOM 6329 O O   . GLY A 1 819 ? 25.253  -13.999 22.171  1.00 96.62 819 A 1 
ATOM 6330 N N   . ARG A 1 820 ? 24.114  -12.047 22.105  1.00 97.20 820 A 1 
ATOM 6331 C CA  . ARG A 1 820 ? 25.301  -11.224 21.807  1.00 96.92 820 A 1 
ATOM 6332 C C   . ARG A 1 820 ? 26.191  -10.941 23.015  1.00 96.85 820 A 1 
ATOM 6333 O O   . ARG A 1 820 ? 27.362  -10.616 22.811  1.00 95.66 820 A 1 
ATOM 6334 C CB  . ARG A 1 820 ? 24.896  -9.921  21.130  1.00 96.27 820 A 1 
ATOM 6335 C CG  . ARG A 1 820 ? 24.445  -10.186 19.693  1.00 94.22 820 A 1 
ATOM 6336 C CD  . ARG A 1 820 ? 24.239  -8.852  18.994  1.00 93.49 820 A 1 
ATOM 6337 N NE  . ARG A 1 820 ? 23.889  -9.052  17.579  1.00 92.33 820 A 1 
ATOM 6338 C CZ  . ARG A 1 820 ? 22.960  -8.405  16.915  1.00 92.81 820 A 1 
ATOM 6339 N NH1 . ARG A 1 820 ? 22.261  -7.445  17.452  1.00 86.60 820 A 1 
ATOM 6340 N NH2 . ARG A 1 820 ? 22.706  -8.730  15.682  1.00 88.25 820 A 1 
ATOM 6341 N N   . LYS A 1 821 ? 25.710  -11.086 24.238  1.00 97.05 821 A 1 
ATOM 6342 C CA  . LYS A 1 821 ? 26.593  -11.117 25.418  1.00 96.81 821 A 1 
ATOM 6343 C C   . LYS A 1 821 ? 27.544  -12.309 25.349  1.00 96.93 821 A 1 
ATOM 6344 O O   . LYS A 1 821 ? 28.725  -12.150 25.639  1.00 95.78 821 A 1 
ATOM 6345 C CB  . LYS A 1 821 ? 25.779  -11.174 26.713  1.00 96.32 821 A 1 
ATOM 6346 C CG  . LYS A 1 821 ? 25.195  -9.813  27.111  1.00 90.65 821 A 1 
ATOM 6347 C CD  . LYS A 1 821 ? 24.246  -10.001 28.299  1.00 88.45 821 A 1 
ATOM 6348 C CE  . LYS A 1 821 ? 23.482  -8.713  28.600  1.00 82.30 821 A 1 
ATOM 6349 N NZ  . LYS A 1 821 ? 22.313  -8.988  29.470  1.00 75.43 821 A 1 
ATOM 6350 N N   . THR A 1 822 ? 27.059  -13.455 24.895  1.00 97.01 822 A 1 
ATOM 6351 C CA  . THR A 1 822 ? 27.881  -14.658 24.714  1.00 97.09 822 A 1 
ATOM 6352 C C   . THR A 1 822 ? 28.738  -14.582 23.447  1.00 97.02 822 A 1 
ATOM 6353 O O   . THR A 1 822 ? 29.943  -14.819 23.500  1.00 95.51 822 A 1 
ATOM 6354 C CB  . THR A 1 822 ? 26.992  -15.908 24.684  1.00 96.60 822 A 1 
ATOM 6355 O OG1 . THR A 1 822 ? 26.231  -15.978 25.866  1.00 92.06 822 A 1 
ATOM 6356 C CG2 . THR A 1 822 ? 27.813  -17.192 24.598  1.00 91.28 822 A 1 
ATOM 6357 N N   . LYS A 1 823 ? 28.137  -14.222 22.291  1.00 96.88 823 A 1 
ATOM 6358 C CA  . LYS A 1 823 ? 28.817  -14.068 20.995  1.00 96.64 823 A 1 
ATOM 6359 C C   . LYS A 1 823 ? 28.524  -12.683 20.409  1.00 96.86 823 A 1 
ATOM 6360 O O   . LYS A 1 823 ? 27.498  -12.509 19.749  1.00 95.70 823 A 1 
ATOM 6361 C CB  . LYS A 1 823 ? 28.400  -15.184 20.027  1.00 95.38 823 A 1 
ATOM 6362 C CG  . LYS A 1 823 ? 28.961  -16.554 20.415  1.00 90.59 823 A 1 
ATOM 6363 C CD  . LYS A 1 823 ? 28.640  -17.582 19.326  1.00 90.77 823 A 1 
ATOM 6364 C CE  . LYS A 1 823 ? 29.200  -18.952 19.696  1.00 86.81 823 A 1 
ATOM 6365 N NZ  . LYS A 1 823 ? 28.859  -19.969 18.670  1.00 82.98 823 A 1 
ATOM 6366 N N   . PRO A 1 824 ? 29.420  -11.684 20.597  1.00 96.12 824 A 1 
ATOM 6367 C CA  . PRO A 1 824 ? 29.169  -10.307 20.163  1.00 95.41 824 A 1 
ATOM 6368 C C   . PRO A 1 824 ? 28.873  -10.138 18.670  1.00 95.12 824 A 1 
ATOM 6369 O O   . PRO A 1 824 ? 28.125  -9.236  18.295  1.00 93.52 824 A 1 
ATOM 6370 C CB  . PRO A 1 824 ? 30.426  -9.534  20.563  1.00 94.52 824 A 1 
ATOM 6371 C CG  . PRO A 1 824 ? 30.937  -10.300 21.779  1.00 93.04 824 A 1 
ATOM 6372 C CD  . PRO A 1 824 ? 30.617  -11.742 21.423  1.00 95.17 824 A 1 
ATOM 6373 N N   . ASP A 1 825 ? 29.423  -11.015 17.824  1.00 95.25 825 A 1 
ATOM 6374 C CA  . ASP A 1 825 ? 29.273  -10.994 16.368  1.00 94.62 825 A 1 
ATOM 6375 C C   . ASP A 1 825 ? 28.206  -11.987 15.861  1.00 95.57 825 A 1 
ATOM 6376 O O   . ASP A 1 825 ? 28.121  -12.254 14.663  1.00 94.05 825 A 1 
ATOM 6377 C CB  . ASP A 1 825 ? 30.652  -11.195 15.716  1.00 92.43 825 A 1 
ATOM 6378 C CG  . ASP A 1 825 ? 31.692  -10.171 16.199  1.00 87.17 825 A 1 
ATOM 6379 O OD1 . ASP A 1 825 ? 31.352  -8.971  16.337  1.00 81.37 825 A 1 
ATOM 6380 O OD2 . ASP A 1 825 ? 32.826  -10.600 16.493  1.00 81.02 825 A 1 
ATOM 6381 N N   . LEU A 1 826 ? 27.377  -12.519 16.763  1.00 95.88 826 A 1 
ATOM 6382 C CA  . LEU A 1 826 ? 26.304  -13.456 16.428  1.00 96.52 826 A 1 
ATOM 6383 C C   . LEU A 1 826 ? 25.367  -12.847 15.377  1.00 96.86 826 A 1 
ATOM 6384 O O   . LEU A 1 826 ? 24.734  -11.804 15.609  1.00 96.00 826 A 1 
ATOM 6385 C CB  . LEU A 1 826 ? 25.543  -13.851 17.708  1.00 96.45 826 A 1 
ATOM 6386 C CG  . LEU A 1 826 ? 24.488  -14.959 17.513  1.00 95.69 826 A 1 
ATOM 6387 C CD1 . LEU A 1 826 ? 25.125  -16.304 17.176  1.00 92.83 826 A 1 
ATOM 6388 C CD2 . LEU A 1 826 ? 23.686  -15.131 18.804  1.00 92.89 826 A 1 
ATOM 6389 N N   . LYS A 1 827 ? 25.254  -13.516 14.225  1.00 97.09 827 A 1 
ATOM 6390 C CA  . LYS A 1 827 ? 24.270  -13.171 13.197  1.00 97.26 827 A 1 
ATOM 6391 C C   . LYS A 1 827 ? 22.885  -13.562 13.692  1.00 97.69 827 A 1 
ATOM 6392 O O   . LYS A 1 827 ? 22.679  -14.695 14.112  1.00 96.87 827 A 1 
ATOM 6393 C CB  . LYS A 1 827 ? 24.591  -13.872 11.871  1.00 96.21 827 A 1 
ATOM 6394 C CG  . LYS A 1 827 ? 25.840  -13.307 11.176  1.00 89.09 827 A 1 
ATOM 6395 C CD  . LYS A 1 827 ? 26.050  -14.062 9.860   1.00 84.42 827 A 1 
ATOM 6396 C CE  . LYS A 1 827 ? 27.309  -13.608 9.129   1.00 73.23 827 A 1 
ATOM 6397 N NZ  . LYS A 1 827 ? 27.546  -14.460 7.928   1.00 65.66 827 A 1 
ATOM 6398 N N   . ILE A 1 828 ? 21.956  -12.618 13.636  1.00 97.66 828 A 1 
ATOM 6399 C CA  . ILE A 1 828 ? 20.586  -12.846 14.100  1.00 97.86 828 A 1 
ATOM 6400 C C   . ILE A 1 828 ? 19.623  -12.342 13.034  1.00 97.92 828 A 1 
ATOM 6401 O O   . ILE A 1 828 ? 19.707  -11.182 12.625  1.00 97.36 828 A 1 
ATOM 6402 C CB  . ILE A 1 828 ? 20.328  -12.202 15.479  1.00 97.55 828 A 1 
ATOM 6403 C CG1 . ILE A 1 828 ? 21.416  -12.613 16.499  1.00 96.34 828 A 1 
ATOM 6404 C CG2 . ILE A 1 828 ? 18.923  -12.604 15.958  1.00 96.38 828 A 1 
ATOM 6405 C CD1 . ILE A 1 828 ? 21.201  -12.109 17.923  1.00 93.82 828 A 1 
ATOM 6406 N N   . GLY A 1 829 ? 18.731  -13.213 12.583  1.00 97.57 829 A 1 
ATOM 6407 C CA  . GLY A 1 829 ? 17.689  -12.912 11.614  1.00 97.59 829 A 1 
ATOM 6408 C C   . GLY A 1 829 ? 16.295  -13.281 12.109  1.00 97.82 829 A 1 
ATOM 6409 O O   . GLY A 1 829 ? 16.124  -13.786 13.214  1.00 96.98 829 A 1 
ATOM 6410 N N   . ILE A 1 830 ? 15.316  -13.024 11.267  1.00 97.26 830 A 1 
ATOM 6411 C CA  . ILE A 1 830 ? 13.936  -13.468 11.427  1.00 97.10 830 A 1 
ATOM 6412 C C   . ILE A 1 830 ? 13.493  -14.174 10.149  1.00 96.77 830 A 1 
ATOM 6413 O O   . ILE A 1 830 ? 13.881  -13.767 9.049   1.00 94.89 830 A 1 
ATOM 6414 C CB  . ILE A 1 830 ? 13.020  -12.287 11.805  1.00 95.87 830 A 1 
ATOM 6415 C CG1 . ILE A 1 830 ? 11.586  -12.760 12.103  1.00 90.16 830 A 1 
ATOM 6416 C CG2 . ILE A 1 830 ? 13.010  -11.197 10.707  1.00 89.97 830 A 1 
ATOM 6417 C CD1 . ILE A 1 830 ? 10.673  -11.635 12.592  1.00 87.19 830 A 1 
ATOM 6418 N N   . CYS A 1 831 ? 12.683  -15.212 10.291  1.00 93.70 831 A 1 
ATOM 6419 C CA  . CYS A 1 831 ? 12.006  -15.873 9.187   1.00 90.64 831 A 1 
ATOM 6420 C C   . CYS A 1 831 ? 10.512  -16.032 9.501   1.00 87.03 831 A 1 
ATOM 6421 O O   . CYS A 1 831 ? 10.119  -16.139 10.658  1.00 77.48 831 A 1 
ATOM 6422 C CB  . CYS A 1 831 ? 12.707  -17.206 8.884   1.00 88.48 831 A 1 
ATOM 6423 S SG  . CYS A 1 831 ? 12.632  -18.338 10.294  1.00 88.21 831 A 1 
ATOM 6424 N N   . GLY A 1 832 ? 9.678   -16.039 8.463   1.00 87.05 832 A 1 
ATOM 6425 C CA  . GLY A 1 832 ? 8.223   -16.085 8.608   1.00 84.38 832 A 1 
ATOM 6426 C C   . GLY A 1 832 ? 7.539   -14.885 7.949   1.00 85.42 832 A 1 
ATOM 6427 O O   . GLY A 1 832 ? 8.177   -14.101 7.250   1.00 78.64 832 A 1 
ATOM 6428 N N   . GLU A 1 833 ? 6.236   -14.764 8.142   1.00 84.36 833 A 1 
ATOM 6429 C CA  . GLU A 1 833 ? 5.402   -13.746 7.477   1.00 86.79 833 A 1 
ATOM 6430 C C   . GLU A 1 833 ? 5.727   -12.325 7.953   1.00 90.15 833 A 1 
ATOM 6431 O O   . GLU A 1 833 ? 5.855   -11.416 7.128   1.00 86.17 833 A 1 
ATOM 6432 C CB  . GLU A 1 833 ? 3.924   -14.119 7.665   1.00 83.51 833 A 1 
ATOM 6433 C CG  . GLU A 1 833 ? 3.589   -15.357 6.807   1.00 74.10 833 A 1 
ATOM 6434 C CD  . GLU A 1 833 ? 2.229   -15.989 7.117   1.00 68.33 833 A 1 
ATOM 6435 O OE1 . GLU A 1 833 ? 2.109   -17.208 6.842   1.00 62.24 833 A 1 
ATOM 6436 O OE2 . GLU A 1 833 ? 1.355   -15.319 7.683   1.00 61.70 833 A 1 
ATOM 6437 N N   . HIS A 1 834 ? 6.040   -12.161 9.237   1.00 90.75 834 A 1 
ATOM 6438 C CA  . HIS A 1 834 ? 6.464   -10.897 9.850   1.00 92.11 834 A 1 
ATOM 6439 C C   . HIS A 1 834 ? 7.695   -10.264 9.177   1.00 92.63 834 A 1 
ATOM 6440 O O   . HIS A 1 834 ? 7.851   -9.047  9.164   1.00 90.96 834 A 1 
ATOM 6441 C CB  . HIS A 1 834 ? 6.785   -11.159 11.326  1.00 92.23 834 A 1 
ATOM 6442 C CG  . HIS A 1 834 ? 5.694   -11.842 12.106  1.00 92.61 834 A 1 
ATOM 6443 N ND1 . HIS A 1 834 ? 5.647   -13.181 12.433  1.00 87.15 834 A 1 
ATOM 6444 C CD2 . HIS A 1 834 ? 4.612   -11.238 12.672  1.00 87.37 834 A 1 
ATOM 6445 C CE1 . HIS A 1 834 ? 4.554   -13.373 13.188  1.00 87.75 834 A 1 
ATOM 6446 N NE2 . HIS A 1 834 ? 3.900   -12.223 13.353  1.00 88.56 834 A 1 
ATOM 6447 N N   . GLY A 1 835 ? 8.576   -11.065 8.564   1.00 91.67 835 A 1 
ATOM 6448 C CA  . GLY A 1 835 ? 9.749   -10.564 7.833   1.00 91.32 835 A 1 
ATOM 6449 C C   . GLY A 1 835 ? 9.416   -9.759  6.569   1.00 92.93 835 A 1 
ATOM 6450 O O   . GLY A 1 835 ? 10.311  -9.124  6.003   1.00 90.84 835 A 1 
ATOM 6451 N N   . GLY A 1 836 ? 8.173   -9.783  6.120   1.00 92.55 836 A 1 
ATOM 6452 C CA  . GLY A 1 836 ? 7.652   -9.010  4.992   1.00 91.71 836 A 1 
ATOM 6453 C C   . GLY A 1 836 ? 6.693   -7.880  5.383   1.00 92.33 836 A 1 
ATOM 6454 O O   . GLY A 1 836 ? 6.171   -7.216  4.488   1.00 90.46 836 A 1 
ATOM 6455 N N   . ASP A 1 837 ? 6.455   -7.678  6.679   1.00 93.42 837 A 1 
ATOM 6456 C CA  . ASP A 1 837 ? 5.609   -6.606  7.213   1.00 93.72 837 A 1 
ATOM 6457 C C   . ASP A 1 837 ? 6.451   -5.354  7.540   1.00 95.05 837 A 1 
ATOM 6458 O O   . ASP A 1 837 ? 7.427   -5.455  8.293   1.00 94.99 837 A 1 
ATOM 6459 C CB  . ASP A 1 837 ? 4.849   -7.115  8.450   1.00 92.57 837 A 1 
ATOM 6460 C CG  . ASP A 1 837 ? 4.183   -5.957  9.188   1.00 90.37 837 A 1 
ATOM 6461 O OD1 . ASP A 1 837 ? 3.413   -5.233  8.531   1.00 85.53 837 A 1 
ATOM 6462 O OD2 . ASP A 1 837 ? 4.564   -5.731  10.358  1.00 85.39 837 A 1 
ATOM 6463 N N   . PRO A 1 838 ? 6.112   -4.163  7.009   1.00 94.61 838 A 1 
ATOM 6464 C CA  . PRO A 1 838 ? 6.898   -2.947  7.222   1.00 95.05 838 A 1 
ATOM 6465 C C   . PRO A 1 838 ? 7.096   -2.552  8.693   1.00 96.18 838 A 1 
ATOM 6466 O O   . PRO A 1 838 ? 8.198   -2.140  9.065   1.00 96.09 838 A 1 
ATOM 6467 C CB  . PRO A 1 838 ? 6.156   -1.847  6.451   1.00 93.92 838 A 1 
ATOM 6468 C CG  . PRO A 1 838 ? 5.448   -2.616  5.337   1.00 91.80 838 A 1 
ATOM 6469 C CD  . PRO A 1 838 ? 5.069   -3.923  6.015   1.00 93.40 838 A 1 
ATOM 6470 N N   . ALA A 1 839 ? 6.069   -2.687  9.529   1.00 95.57 839 A 1 
ATOM 6471 C CA  . ALA A 1 839 ? 6.154   -2.347  10.953  1.00 95.34 839 A 1 
ATOM 6472 C C   . ALA A 1 839 ? 7.071   -3.325  11.704  1.00 96.20 839 A 1 
ATOM 6473 O O   . ALA A 1 839 ? 7.946   -2.918  12.480  1.00 95.86 839 A 1 
ATOM 6474 C CB  . ALA A 1 839 ? 4.735   -2.328  11.533  1.00 94.33 839 A 1 
ATOM 6475 N N   . SER A 1 840 ? 6.954   -4.610  11.389  1.00 96.18 840 A 1 
ATOM 6476 C CA  . SER A 1 840 ? 7.841   -5.654  11.907  1.00 96.54 840 A 1 
ATOM 6477 C C   . SER A 1 840 ? 9.284   -5.478  11.430  1.00 97.12 840 A 1 
ATOM 6478 O O   . SER A 1 840 ? 10.217  -5.668  12.209  1.00 97.01 840 A 1 
ATOM 6479 C CB  . SER A 1 840 ? 7.339   -7.030  11.482  1.00 96.15 840 A 1 
ATOM 6480 O OG  . SER A 1 840 ? 6.038   -7.241  11.966  1.00 94.41 840 A 1 
ATOM 6481 N N   . ILE A 1 841 ? 9.502   -5.064  10.169  1.00 97.28 841 A 1 
ATOM 6482 C CA  . ILE A 1 841 ? 10.839  -4.775  9.628   1.00 97.61 841 A 1 
ATOM 6483 C C   . ILE A 1 841 ? 11.497  -3.609  10.380  1.00 97.63 841 A 1 
ATOM 6484 O O   . ILE A 1 841 ? 12.677  -3.706  10.737  1.00 97.35 841 A 1 
ATOM 6485 C CB  . ILE A 1 841 ? 10.763  -4.526  8.103   1.00 97.57 841 A 1 
ATOM 6486 C CG1 . ILE A 1 841 ? 10.452  -5.848  7.363   1.00 96.81 841 A 1 
ATOM 6487 C CG2 . ILE A 1 841 ? 12.079  -3.941  7.558   1.00 96.90 841 A 1 
ATOM 6488 C CD1 . ILE A 1 841 ? 10.007  -5.650  5.909   1.00 94.76 841 A 1 
ATOM 6489 N N   . ASP A 1 842 ? 10.755  -2.530  10.664  1.00 97.37 842 A 1 
ATOM 6490 C CA  . ASP A 1 842 ? 11.259  -1.413  11.475  1.00 97.14 842 A 1 
ATOM 6491 C C   . ASP A 1 842 ? 11.639  -1.877  12.889  1.00 97.15 842 A 1 
ATOM 6492 O O   . ASP A 1 842 ? 12.752  -1.611  13.359  1.00 96.63 842 A 1 
ATOM 6493 C CB  . ASP A 1 842 ? 10.235  -0.273  11.539  1.00 96.63 842 A 1 
ATOM 6494 C CG  . ASP A 1 842 ? 10.770  0.870   12.415  1.00 95.26 842 A 1 
ATOM 6495 O OD1 . ASP A 1 842 ? 11.583  1.674   11.908  1.00 90.47 842 A 1 
ATOM 6496 O OD2 . ASP A 1 842 ? 10.452  0.901   13.631  1.00 90.28 842 A 1 
ATOM 6497 N N   . PHE A 1 843 ? 10.776  -2.643  13.538  1.00 97.24 843 A 1 
ATOM 6498 C CA  . PHE A 1 843 ? 11.075  -3.246  14.835  1.00 97.19 843 A 1 
ATOM 6499 C C   . PHE A 1 843 ? 12.342  -4.111  14.783  1.00 97.29 843 A 1 
ATOM 6500 O O   . PHE A 1 843 ? 13.262  -3.903  15.576  1.00 96.89 843 A 1 
ATOM 6501 C CB  . PHE A 1 843 ? 9.867   -4.050  15.330  1.00 97.04 843 A 1 
ATOM 6502 C CG  . PHE A 1 843 ? 10.187  -4.872  16.561  1.00 96.90 843 A 1 
ATOM 6503 C CD1 . PHE A 1 843 ? 10.478  -6.243  16.436  1.00 95.45 843 A 1 
ATOM 6504 C CD2 . PHE A 1 843 ? 10.278  -4.251  17.818  1.00 95.77 843 A 1 
ATOM 6505 C CE1 . PHE A 1 843 ? 10.865  -6.987  17.561  1.00 95.58 843 A 1 
ATOM 6506 C CE2 . PHE A 1 843 ? 10.667  -4.995  18.945  1.00 95.25 843 A 1 
ATOM 6507 C CZ  . PHE A 1 843 ? 10.964  -6.363  18.813  1.00 95.92 843 A 1 
ATOM 6508 N N   . CYS A 1 844 ? 12.452  -5.005  13.795  1.00 97.47 844 A 1 
ATOM 6509 C CA  . CYS A 1 844 ? 13.629  -5.858  13.599  1.00 97.48 844 A 1 
ATOM 6510 C C   . CYS A 1 844 ? 14.919  -5.044  13.417  1.00 97.34 844 A 1 
ATOM 6511 O O   . CYS A 1 844 ? 15.976  -5.407  13.948  1.00 96.85 844 A 1 
ATOM 6512 C CB  . CYS A 1 844 ? 13.397  -6.750  12.372  1.00 97.53 844 A 1 
ATOM 6513 S SG  . CYS A 1 844 ? 12.142  -8.004  12.721  1.00 96.97 844 A 1 
ATOM 6514 N N   . TYR A 1 845 ? 14.839  -3.930  12.679  1.00 97.46 845 A 1 
ATOM 6515 C CA  . TYR A 1 845 ? 15.966  -3.011  12.529  1.00 97.19 845 A 1 
ATOM 6516 C C   . TYR A 1 845 ? 16.373  -2.405  13.874  1.00 96.81 845 A 1 
ATOM 6517 O O   . TYR A 1 845 ? 17.548  -2.501  14.250  1.00 95.92 845 A 1 
ATOM 6518 C CB  . TYR A 1 845 ? 15.632  -1.928  11.494  1.00 97.16 845 A 1 
ATOM 6519 C CG  . TYR A 1 845 ? 16.764  -0.930  11.325  1.00 97.09 845 A 1 
ATOM 6520 C CD1 . TYR A 1 845 ? 16.707  0.326   11.960  1.00 95.93 845 A 1 
ATOM 6521 C CD2 . TYR A 1 845 ? 17.897  -1.280  10.571  1.00 96.15 845 A 1 
ATOM 6522 C CE1 . TYR A 1 845 ? 17.783  1.229   11.842  1.00 95.98 845 A 1 
ATOM 6523 C CE2 . TYR A 1 845 ? 18.976  -0.382  10.451  1.00 95.96 845 A 1 
ATOM 6524 C CZ  . TYR A 1 845 ? 18.921  0.872   11.089  1.00 96.41 845 A 1 
ATOM 6525 O OH  . TYR A 1 845 ? 19.967  1.733   10.984  1.00 95.52 845 A 1 
ATOM 6526 N N   . ARG A 1 846 ? 15.417  -1.842  14.625  1.00 96.87 846 A 1 
ATOM 6527 C CA  . ARG A 1 846 ? 15.643  -1.219  15.944  1.00 96.27 846 A 1 
ATOM 6528 C C   . ARG A 1 846 ? 16.175  -2.209  16.982  1.00 95.97 846 A 1 
ATOM 6529 O O   . ARG A 1 846 ? 17.109  -1.869  17.702  1.00 95.13 846 A 1 
ATOM 6530 C CB  . ARG A 1 846 ? 14.339  -0.572  16.448  1.00 95.97 846 A 1 
ATOM 6531 C CG  . ARG A 1 846 ? 13.979  0.692   15.659  1.00 95.21 846 A 1 
ATOM 6532 C CD  . ARG A 1 846 ? 12.773  1.425   16.264  1.00 94.39 846 A 1 
ATOM 6533 N NE  . ARG A 1 846 ? 11.502  0.697   16.070  1.00 92.86 846 A 1 
ATOM 6534 C CZ  . ARG A 1 846 ? 10.801  0.002   16.945  1.00 93.04 846 A 1 
ATOM 6535 N NH1 . ARG A 1 846 ? 11.184  -0.210  18.176  1.00 87.62 846 A 1 
ATOM 6536 N NH2 . ARG A 1 846 ? 9.657   -0.498  16.593  1.00 89.26 846 A 1 
ATOM 6537 N N   . SER A 1 847 ? 15.650  -3.420  17.005  1.00 96.22 847 A 1 
ATOM 6538 C CA  . SER A 1 847 ? 16.077  -4.489  17.925  1.00 96.18 847 A 1 
ATOM 6539 C C   . SER A 1 847 ? 17.442  -5.082  17.570  1.00 96.06 847 A 1 
ATOM 6540 O O   . SER A 1 847 ? 18.030  -5.836  18.345  1.00 94.70 847 A 1 
ATOM 6541 C CB  . SER A 1 847 ? 15.016  -5.595  17.973  1.00 95.93 847 A 1 
ATOM 6542 O OG  . SER A 1 847 ? 13.760  -5.036  18.284  1.00 89.69 847 A 1 
ATOM 6543 N N   . GLY A 1 848 ? 18.000  -4.722  16.403  1.00 96.26 848 A 1 
ATOM 6544 C CA  . GLY A 1 848 ? 19.355  -5.103  16.030  1.00 95.98 848 A 1 
ATOM 6545 C C   . GLY A 1 848 ? 19.463  -6.413  15.247  1.00 96.59 848 A 1 
ATOM 6546 O O   . GLY A 1 848 ? 20.515  -7.045  15.294  1.00 95.36 848 A 1 
ATOM 6547 N N   . LEU A 1 849 ? 18.449  -6.831  14.488  1.00 96.69 849 A 1 
ATOM 6548 C CA  . LEU A 1 849 ? 18.592  -7.968  13.577  1.00 97.12 849 A 1 
ATOM 6549 C C   . LEU A 1 849 ? 19.559  -7.652  12.429  1.00 97.09 849 A 1 
ATOM 6550 O O   . LEU A 1 849 ? 19.672  -6.513  11.970  1.00 96.07 849 A 1 
ATOM 6551 C CB  . LEU A 1 849 ? 17.224  -8.441  13.056  1.00 97.02 849 A 1 
ATOM 6552 C CG  . LEU A 1 849 ? 16.494  -9.414  13.999  1.00 94.88 849 A 1 
ATOM 6553 C CD1 . LEU A 1 849 ? 16.046  -8.760  15.308  1.00 86.98 849 A 1 
ATOM 6554 C CD2 . LEU A 1 849 ? 15.260  -9.974  13.306  1.00 87.75 849 A 1 
ATOM 6555 N N   . SER A 1 850 ? 20.272  -8.670  11.954  1.00 97.27 850 A 1 
ATOM 6556 C CA  . SER A 1 850 ? 21.199  -8.579  10.816  1.00 97.24 850 A 1 
ATOM 6557 C C   . SER A 1 850 ? 20.466  -8.680  9.477   1.00 97.58 850 A 1 
ATOM 6558 O O   . SER A 1 850 ? 20.903  -8.083  8.495   1.00 96.71 850 A 1 
ATOM 6559 C CB  . SER A 1 850 ? 22.257  -9.685  10.900  1.00 96.38 850 A 1 
ATOM 6560 O OG  . SER A 1 850 ? 22.905  -9.685  12.165  1.00 91.82 850 A 1 
ATOM 6561 N N   . TYR A 1 851 ? 19.365  -9.423  9.434   1.00 97.75 851 A 1 
ATOM 6562 C CA  . TYR A 1 851 ? 18.532  -9.598  8.246   1.00 98.03 851 A 1 
ATOM 6563 C C   . TYR A 1 851 ? 17.079  -9.930  8.599   1.00 98.16 851 A 1 
ATOM 6564 O O   . TYR A 1 851 ? 16.791  -10.445 9.680   1.00 97.65 851 A 1 
ATOM 6565 C CB  . TYR A 1 851 ? 19.132  -10.686 7.341   1.00 97.90 851 A 1 
ATOM 6566 C CG  . TYR A 1 851 ? 19.056  -12.105 7.883   1.00 97.87 851 A 1 
ATOM 6567 C CD1 . TYR A 1 851 ? 20.130  -12.648 8.615   1.00 96.76 851 A 1 
ATOM 6568 C CD2 . TYR A 1 851 ? 17.910  -12.892 7.647   1.00 96.60 851 A 1 
ATOM 6569 C CE1 . TYR A 1 851 ? 20.056  -13.958 9.121   1.00 96.22 851 A 1 
ATOM 6570 C CE2 . TYR A 1 851 ? 17.828  -14.204 8.156   1.00 96.16 851 A 1 
ATOM 6571 C CZ  . TYR A 1 851 ? 18.900  -14.740 8.895   1.00 96.76 851 A 1 
ATOM 6572 O OH  . TYR A 1 851 ? 18.816  -16.000 9.396   1.00 95.41 851 A 1 
ATOM 6573 N N   . VAL A 1 852 ? 16.190  -9.673  7.636   1.00 97.77 852 A 1 
ATOM 6574 C CA  . VAL A 1 852 ? 14.820  -10.199 7.606   1.00 97.75 852 A 1 
ATOM 6575 C C   . VAL A 1 852 ? 14.664  -11.150 6.422   1.00 97.71 852 A 1 
ATOM 6576 O O   . VAL A 1 852 ? 15.356  -11.000 5.412   1.00 97.17 852 A 1 
ATOM 6577 C CB  . VAL A 1 852 ? 13.757  -9.083  7.571   1.00 97.34 852 A 1 
ATOM 6578 C CG1 . VAL A 1 852 ? 13.822  -8.247  8.851   1.00 95.82 852 A 1 
ATOM 6579 C CG2 . VAL A 1 852 ? 13.902  -8.158  6.354   1.00 95.54 852 A 1 
ATOM 6580 N N   . SER A 1 853 ? 13.782  -12.130 6.543   1.00 96.90 853 A 1 
ATOM 6581 C CA  . SER A 1 853 ? 13.468  -13.072 5.464   1.00 96.55 853 A 1 
ATOM 6582 C C   . SER A 1 853 ? 11.964  -13.151 5.235   1.00 95.86 853 A 1 
ATOM 6583 O O   . SER A 1 853 ? 11.205  -13.303 6.186   1.00 94.11 853 A 1 
ATOM 6584 C CB  . SER A 1 853 ? 14.046  -14.452 5.778   1.00 96.26 853 A 1 
ATOM 6585 O OG  . SER A 1 853 ? 14.051  -15.256 4.621   1.00 92.53 853 A 1 
ATOM 6586 N N   . CYS A 1 854 ? 11.544  -13.036 3.976   1.00 94.72 854 A 1 
ATOM 6587 C CA  . CYS A 1 854 ? 10.140  -13.004 3.564   1.00 93.70 854 A 1 
ATOM 6588 C C   . CYS A 1 854 ? 9.912   -13.825 2.284   1.00 93.22 854 A 1 
ATOM 6589 O O   . CYS A 1 854 ? 10.865  -14.300 1.664   1.00 92.08 854 A 1 
ATOM 6590 C CB  . CYS A 1 854 ? 9.720   -11.539 3.392   1.00 93.39 854 A 1 
ATOM 6591 S SG  . CYS A 1 854 ? 10.693  -10.722 2.094   1.00 93.18 854 A 1 
ATOM 6592 N N   . SER A 1 855 ? 8.657   -13.977 1.873   1.00 91.21 855 A 1 
ATOM 6593 C CA  . SER A 1 855 ? 8.337   -14.645 0.607   1.00 89.49 855 A 1 
ATOM 6594 C C   . SER A 1 855 ? 8.977   -13.929 -0.599  1.00 89.04 855 A 1 
ATOM 6595 O O   . SER A 1 855 ? 9.191   -12.714 -0.534  1.00 88.34 855 A 1 
ATOM 6596 C CB  . SER A 1 855 ? 6.819   -14.761 0.429   1.00 87.65 855 A 1 
ATOM 6597 O OG  . SER A 1 855 ? 6.220   -13.484 0.304   1.00 79.70 855 A 1 
ATOM 6598 N N   . PRO A 1 856 ? 9.244   -14.627 -1.727  1.00 91.50 856 A 1 
ATOM 6599 C CA  . PRO A 1 856 ? 9.907   -14.033 -2.894  1.00 90.61 856 A 1 
ATOM 6600 C C   . PRO A 1 856 ? 9.269   -12.727 -3.379  1.00 90.89 856 A 1 
ATOM 6601 O O   . PRO A 1 856 ? 9.957   -11.724 -3.557  1.00 89.88 856 A 1 
ATOM 6602 C CB  . PRO A 1 856 ? 9.869   -15.122 -3.973  1.00 89.79 856 A 1 
ATOM 6603 C CG  . PRO A 1 856 ? 9.898   -16.418 -3.164  1.00 85.88 856 A 1 
ATOM 6604 C CD  . PRO A 1 856 ? 9.066   -16.064 -1.933  1.00 86.74 856 A 1 
ATOM 6605 N N   . PHE A 1 857 ? 7.943   -12.694 -3.489  1.00 88.59 857 A 1 
ATOM 6606 C CA  . PHE A 1 857 ? 7.199   -11.516 -3.954  1.00 87.20 857 A 1 
ATOM 6607 C C   . PHE A 1 857 ? 7.255   -10.318 -2.993  1.00 88.85 857 A 1 
ATOM 6608 O O   . PHE A 1 857 ? 7.081   -9.181  -3.417  1.00 86.67 857 A 1 
ATOM 6609 C CB  . PHE A 1 857 ? 5.744   -11.917 -4.204  1.00 84.86 857 A 1 
ATOM 6610 C CG  . PHE A 1 857 ? 5.582   -12.918 -5.328  1.00 80.45 857 A 1 
ATOM 6611 C CD1 . PHE A 1 857 ? 5.701   -12.494 -6.668  1.00 73.80 857 A 1 
ATOM 6612 C CD2 . PHE A 1 857 ? 5.298   -14.268 -5.045  1.00 73.27 857 A 1 
ATOM 6613 C CE1 . PHE A 1 857 ? 5.519   -13.414 -7.712  1.00 69.22 857 A 1 
ATOM 6614 C CE2 . PHE A 1 857 ? 5.117   -15.188 -6.094  1.00 69.27 857 A 1 
ATOM 6615 C CZ  . PHE A 1 857 ? 5.220   -14.759 -7.427  1.00 72.46 857 A 1 
ATOM 6616 N N   . ARG A 1 858 ? 7.528   -10.550 -1.702  1.00 91.30 858 A 1 
ATOM 6617 C CA  . ARG A 1 858 ? 7.679   -9.472  -0.709  1.00 92.04 858 A 1 
ATOM 6618 C C   . ARG A 1 858 ? 9.107   -8.927  -0.629  1.00 94.00 858 A 1 
ATOM 6619 O O   . ARG A 1 858 ? 9.324   -7.925  0.046   1.00 93.20 858 A 1 
ATOM 6620 C CB  . ARG A 1 858 ? 7.168   -9.929  0.667   1.00 91.03 858 A 1 
ATOM 6621 C CG  . ARG A 1 858 ? 5.637   -10.058 0.712   1.00 87.67 858 A 1 
ATOM 6622 C CD  . ARG A 1 858 ? 5.163   -10.306 2.146   1.00 82.85 858 A 1 
ATOM 6623 N NE  . ARG A 1 858 ? 3.690   -10.284 2.264   1.00 74.55 858 A 1 
ATOM 6624 C CZ  . ARG A 1 858 ? 2.996   -10.236 3.394   1.00 67.97 858 A 1 
ATOM 6625 N NH1 . ARG A 1 858 ? 3.569   -10.234 4.566   1.00 59.34 858 A 1 
ATOM 6626 N NH2 . ARG A 1 858 ? 1.695   -10.185 3.369   1.00 60.41 858 A 1 
ATOM 6627 N N   . VAL A 1 859 ? 10.074  -9.520  -1.316  1.00 93.99 859 A 1 
ATOM 6628 C CA  . VAL A 1 859 ? 11.471  -9.053  -1.303  1.00 94.76 859 A 1 
ATOM 6629 C C   . VAL A 1 859 ? 11.591  -7.575  -1.711  1.00 95.73 859 A 1 
ATOM 6630 O O   . VAL A 1 859 ? 12.216  -6.834  -0.950  1.00 95.93 859 A 1 
ATOM 6631 C CB  . VAL A 1 859 ? 12.393  -9.973  -2.131  1.00 94.69 859 A 1 
ATOM 6632 C CG1 . VAL A 1 859 ? 13.794  -9.384  -2.344  1.00 92.90 859 A 1 
ATOM 6633 C CG2 . VAL A 1 859 ? 12.560  -11.329 -1.431  1.00 92.56 859 A 1 
ATOM 6634 N N   . PRO A 1 860 ? 10.976  -7.079  -2.796  1.00 95.10 860 A 1 
ATOM 6635 C CA  . PRO A 1 860 ? 11.038  -5.655  -3.136  1.00 95.32 860 A 1 
ATOM 6636 C C   . PRO A 1 860 ? 10.438  -4.746  -2.056  1.00 96.32 860 A 1 
ATOM 6637 O O   . PRO A 1 860 ? 11.016  -3.709  -1.721  1.00 96.35 860 A 1 
ATOM 6638 C CB  . PRO A 1 860 ? 10.298  -5.521  -4.471  1.00 94.59 860 A 1 
ATOM 6639 C CG  . PRO A 1 860 ? 10.396  -6.921  -5.078  1.00 93.09 860 A 1 
ATOM 6640 C CD  . PRO A 1 860 ? 10.301  -7.815  -3.861  1.00 94.60 860 A 1 
ATOM 6641 N N   . LEU A 1 861 ? 9.323   -5.158  -1.434  1.00 95.36 861 A 1 
ATOM 6642 C CA  . LEU A 1 861 ? 8.682   -4.418  -0.347  1.00 95.30 861 A 1 
ATOM 6643 C C   . LEU A 1 861 ? 9.584   -4.374  0.889   1.00 96.27 861 A 1 
ATOM 6644 O O   . LEU A 1 861 ? 9.777   -3.311  1.474   1.00 96.04 861 A 1 
ATOM 6645 C CB  . LEU A 1 861 ? 7.318   -5.036  0.016   1.00 93.91 861 A 1 
ATOM 6646 C CG  . LEU A 1 861 ? 6.178   -4.738  -0.979  1.00 86.10 861 A 1 
ATOM 6647 C CD1 . LEU A 1 861 ? 6.329   -5.495  -2.291  1.00 78.09 861 A 1 
ATOM 6648 C CD2 . LEU A 1 861 ? 4.842   -5.147  -0.360  1.00 78.51 861 A 1 
ATOM 6649 N N   . ALA A 1 862 ? 10.197  -5.501  1.251   1.00 96.06 862 A 1 
ATOM 6650 C CA  . ALA A 1 862 ? 11.123  -5.585  2.374   1.00 96.55 862 A 1 
ATOM 6651 C C   . ALA A 1 862 ? 12.412  -4.781  2.125   1.00 97.25 862 A 1 
ATOM 6652 O O   . ALA A 1 862 ? 12.960  -4.185  3.056   1.00 97.29 862 A 1 
ATOM 6653 C CB  . ALA A 1 862 ? 11.405  -7.063  2.656   1.00 96.44 862 A 1 
ATOM 6654 N N   . ARG A 1 863 ? 12.885  -4.698  0.867   1.00 97.75 863 A 1 
ATOM 6655 C CA  . ARG A 1 863 ? 14.004  -3.821  0.473   1.00 98.02 863 A 1 
ATOM 6656 C C   . ARG A 1 863 ? 13.671  -2.349  0.721   1.00 98.27 863 A 1 
ATOM 6657 O O   . ARG A 1 863 ? 14.487  -1.649  1.323   1.00 98.13 863 A 1 
ATOM 6658 C CB  . ARG A 1 863 ? 14.390  -4.045  -1.002  1.00 97.91 863 A 1 
ATOM 6659 C CG  . ARG A 1 863 ? 15.115  -5.379  -1.252  1.00 97.02 863 A 1 
ATOM 6660 C CD  . ARG A 1 863 ? 15.193  -5.715  -2.751  1.00 96.47 863 A 1 
ATOM 6661 N NE  . ARG A 1 863 ? 16.157  -4.849  -3.459  1.00 94.51 863 A 1 
ATOM 6662 C CZ  . ARG A 1 863 ? 16.295  -4.706  -4.765  1.00 95.73 863 A 1 
ATOM 6663 N NH1 . ARG A 1 863 ? 15.540  -5.316  -5.634  1.00 89.49 863 A 1 
ATOM 6664 N NH2 . ARG A 1 863 ? 17.227  -3.940  -5.237  1.00 90.34 863 A 1 
ATOM 6665 N N   . LEU A 1 864 ? 12.477  -1.907  0.332   1.00 97.72 864 A 1 
ATOM 6666 C CA  . LEU A 1 864 ? 11.987  -0.555  0.607   1.00 97.91 864 A 1 
ATOM 6667 C C   . LEU A 1 864 ? 11.792  -0.322  2.110   1.00 98.12 864 A 1 
ATOM 6668 O O   . LEU A 1 864 ? 12.385  0.608   2.658   1.00 97.91 864 A 1 
ATOM 6669 C CB  . LEU A 1 864 ? 10.686  -0.314  -0.178  1.00 97.74 864 A 1 
ATOM 6670 C CG  . LEU A 1 864 ? 9.992   1.021   0.164   1.00 97.16 864 A 1 
ATOM 6671 C CD1 . LEU A 1 864 ? 10.856  2.231   -0.187  1.00 95.33 864 A 1 
ATOM 6672 C CD2 . LEU A 1 864 ? 8.676   1.134   -0.594  1.00 95.46 864 A 1 
ATOM 6673 N N   . ALA A 1 865 ? 11.016  -1.166  2.784   1.00 97.79 865 A 1 
ATOM 6674 C CA  . ALA A 1 865 ? 10.705  -1.023  4.205   1.00 97.63 865 A 1 
ATOM 6675 C C   . ALA A 1 865 ? 11.972  -1.035  5.071   1.00 97.89 865 A 1 
ATOM 6676 O O   . ALA A 1 865 ? 12.114  -0.227  5.987   1.00 97.71 865 A 1 
ATOM 6677 C CB  . ALA A 1 865 ? 9.739   -2.145  4.603   1.00 97.24 865 A 1 
ATOM 6678 N N   . GLY A 1 866 ? 12.947  -1.876  4.735   1.00 97.54 866 A 1 
ATOM 6679 C CA  . GLY A 1 866 ? 14.244  -1.897  5.402   1.00 97.66 866 A 1 
ATOM 6680 C C   . GLY A 1 866 ? 15.038  -0.601  5.215   1.00 97.84 866 A 1 
ATOM 6681 O O   . GLY A 1 866 ? 15.654  -0.122  6.164   1.00 97.55 866 A 1 
ATOM 6682 N N   . ALA A 1 867 ? 15.013  0.002   4.022   1.00 98.15 867 A 1 
ATOM 6683 C CA  . ALA A 1 867 ? 15.647  1.303   3.795   1.00 98.12 867 A 1 
ATOM 6684 C C   . ALA A 1 867 ? 14.932  2.431   4.556   1.00 97.94 867 A 1 
ATOM 6685 O O   . ALA A 1 867 ? 15.593  3.268   5.176   1.00 97.54 867 A 1 
ATOM 6686 C CB  . ALA A 1 867 ? 15.699  1.578   2.292   1.00 98.16 867 A 1 
ATOM 6687 N N   . GLN A 1 868 ? 13.605  2.419   4.573   1.00 97.97 868 A 1 
ATOM 6688 C CA  . GLN A 1 868 ? 12.795  3.364   5.345   1.00 97.56 868 A 1 
ATOM 6689 C C   . GLN A 1 868 ? 13.062  3.234   6.847   1.00 97.16 868 A 1 
ATOM 6690 O O   . GLN A 1 868 ? 13.272  4.247   7.509   1.00 96.31 868 A 1 
ATOM 6691 C CB  . GLN A 1 868 ? 11.310  3.147   5.032   1.00 97.33 868 A 1 
ATOM 6692 C CG  . GLN A 1 868 ? 10.971  3.593   3.601   1.00 96.74 868 A 1 
ATOM 6693 C CD  . GLN A 1 868 ? 9.520   3.347   3.217   1.00 96.93 868 A 1 
ATOM 6694 O OE1 . GLN A 1 868 ? 8.812   2.522   3.769   1.00 91.84 868 A 1 
ATOM 6695 N NE2 . GLN A 1 868 ? 9.024   4.057   2.224   1.00 91.08 868 A 1 
ATOM 6696 N N   . ALA A 1 869 ? 13.163  2.012   7.366   1.00 97.92 869 A 1 
ATOM 6697 C CA  . ALA A 1 869 ? 13.547  1.750   8.749   1.00 97.55 869 A 1 
ATOM 6698 C C   . ALA A 1 869 ? 14.927  2.341   9.074   1.00 97.19 869 A 1 
ATOM 6699 O O   . ALA A 1 869 ? 15.090  2.997   10.101  1.00 96.37 869 A 1 
ATOM 6700 C CB  . ALA A 1 869 ? 13.513  0.238   8.994   1.00 97.50 869 A 1 
ATOM 6701 N N   . VAL A 1 870 ? 15.915  2.181   8.191   1.00 97.75 870 A 1 
ATOM 6702 C CA  . VAL A 1 870 ? 17.237  2.812   8.356   1.00 97.41 870 A 1 
ATOM 6703 C C   . VAL A 1 870 ? 17.109  4.332   8.421   1.00 97.00 870 A 1 
ATOM 6704 O O   . VAL A 1 870 ? 17.613  4.936   9.368   1.00 96.22 870 A 1 
ATOM 6705 C CB  . VAL A 1 870 ? 18.224  2.394   7.250   1.00 97.33 870 A 1 
ATOM 6706 C CG1 . VAL A 1 870 ? 19.548  3.173   7.334   1.00 96.25 870 A 1 
ATOM 6707 C CG2 . VAL A 1 870 ? 18.572  0.907   7.332   1.00 96.04 870 A 1 
ATOM 6708 N N   . ILE A 1 871 ? 16.422  4.956   7.458   1.00 97.27 871 A 1 
ATOM 6709 C CA  . ILE A 1 871 ? 16.298  6.420   7.371   1.00 96.85 871 A 1 
ATOM 6710 C C   . ILE A 1 871 ? 15.560  6.982   8.595   1.00 96.26 871 A 1 
ATOM 6711 O O   . ILE A 1 871 ? 16.068  7.895   9.248   1.00 95.16 871 A 1 
ATOM 6712 C CB  . ILE A 1 871 ? 15.619  6.830   6.044   1.00 96.89 871 A 1 
ATOM 6713 C CG1 . ILE A 1 871 ? 16.502  6.449   4.832   1.00 96.25 871 A 1 
ATOM 6714 C CG2 . ILE A 1 871 ? 15.347  8.349   6.016   1.00 95.96 871 A 1 
ATOM 6715 C CD1 . ILE A 1 871 ? 15.737  6.435   3.504   1.00 94.94 871 A 1 
ATOM 6716 N N   . ASN A 1 872 ? 14.420  6.407   8.952   1.00 96.37 872 A 1 
ATOM 6717 C CA  . ASN A 1 872 ? 13.585  6.857   10.069  1.00 95.03 872 A 1 
ATOM 6718 C C   . ASN A 1 872 ? 14.304  6.768   11.420  1.00 93.87 872 A 1 
ATOM 6719 O O   . ASN A 1 872 ? 14.039  7.567   12.319  1.00 91.33 872 A 1 
ATOM 6720 C CB  . ASN A 1 872 ? 12.292  6.022   10.083  1.00 94.95 872 A 1 
ATOM 6721 C CG  . ASN A 1 872 ? 11.352  6.351   8.935   1.00 93.58 872 A 1 
ATOM 6722 O OD1 . ASN A 1 872 ? 11.419  7.401   8.315   1.00 87.35 872 A 1 
ATOM 6723 N ND2 . ASN A 1 872 ? 10.419  5.474   8.635   1.00 87.48 872 A 1 
ATOM 6724 N N   . ASN A 1 873 ? 15.248  5.845   11.555  1.00 95.43 873 A 1 
ATOM 6725 C CA  . ASN A 1 873 ? 16.005  5.633   12.784  1.00 94.08 873 A 1 
ATOM 6726 C C   . ASN A 1 873 ? 17.418  6.253   12.756  1.00 92.34 873 A 1 
ATOM 6727 O O   . ASN A 1 873 ? 18.123  6.206   13.766  1.00 87.48 873 A 1 
ATOM 6728 C CB  . ASN A 1 873 ? 15.982  4.136   13.113  1.00 94.16 873 A 1 
ATOM 6729 C CG  . ASN A 1 873 ? 14.586  3.648   13.478  1.00 93.66 873 A 1 
ATOM 6730 O OD1 . ASN A 1 873 ? 14.120  3.864   14.586  1.00 87.66 873 A 1 
ATOM 6731 N ND2 . ASN A 1 873 ? 13.888  2.993   12.580  1.00 88.34 873 A 1 
ATOM 6732 N N   . SER A 1 874 ? 17.850  6.878   11.629  1.00 92.62 874 A 1 
ATOM 6733 C CA  . SER A 1 874 ? 19.210  7.444   11.464  1.00 89.40 874 A 1 
ATOM 6734 C C   . SER A 1 874 ? 19.466  8.742   12.245  1.00 84.73 874 A 1 
ATOM 6735 O O   . SER A 1 874 ? 20.619  9.145   12.397  1.00 72.44 874 A 1 
ATOM 6736 C CB  . SER A 1 874 ? 19.530  7.660   9.980   1.00 87.04 874 A 1 
ATOM 6737 O OG  . SER A 1 874 ? 19.686  6.423   9.317   1.00 76.03 874 A 1 
ATOM 6738 N N   . GLY A 1 875 ? 18.432  9.400   12.768  1.00 77.32 875 A 1 
ATOM 6739 C CA  . GLY A 1 875 ? 18.528  10.620  13.584  1.00 73.39 875 A 1 
ATOM 6740 C C   . GLY A 1 875 ? 18.030  10.455  15.022  1.00 72.30 875 A 1 
ATOM 6741 O O   . GLY A 1 875 ? 18.296  11.308  15.871  1.00 65.70 875 A 1 
ATOM 6742 N N   . ASN A 1 876 ? 17.340  9.370   15.307  1.00 56.82 876 A 1 
ATOM 6743 C CA  . ASN A 1 876 ? 16.855  9.076   16.649  1.00 56.31 876 A 1 
ATOM 6744 C C   . ASN A 1 876 ? 17.949  8.340   17.425  1.00 54.22 876 A 1 
ATOM 6745 O O   . ASN A 1 876 ? 18.406  7.273   17.022  1.00 50.95 876 A 1 
ATOM 6746 C CB  . ASN A 1 876 ? 15.527  8.303   16.565  1.00 53.05 876 A 1 
ATOM 6747 C CG  . ASN A 1 876 ? 14.365  9.203   16.172  1.00 49.98 876 A 1 
ATOM 6748 O OD1 . ASN A 1 876 ? 14.366  10.403  16.413  1.00 46.83 876 A 1 
ATOM 6749 N ND2 . ASN A 1 876 ? 13.328  8.656   15.579  1.00 45.60 876 A 1 
ATOM 6750 N N   . LYS A 1 877 ? 18.359  8.886   18.576  1.00 40.58 877 A 1 
ATOM 6751 C CA  . LYS A 1 877 ? 19.011  8.056   19.592  1.00 40.88 877 A 1 
ATOM 6752 C C   . LYS A 1 877 ? 18.105  6.840   19.776  1.00 41.46 877 A 1 
ATOM 6753 O O   . LYS A 1 877 ? 16.960  7.019   20.186  1.00 39.79 877 A 1 
ATOM 6754 C CB  . LYS A 1 877 ? 19.152  8.809   20.928  1.00 36.58 877 A 1 
ATOM 6755 C CG  . LYS A 1 877 ? 20.261  9.867   20.934  1.00 32.71 877 A 1 
ATOM 6756 C CD  . LYS A 1 877 ? 20.317  10.566  22.299  1.00 28.85 877 A 1 
ATOM 6757 C CE  . LYS A 1 877 ? 21.454  11.596  22.331  1.00 24.97 877 A 1 
ATOM 6758 N NZ  . LYS A 1 877 ? 21.505  12.323  23.625  1.00 21.92 877 A 1 
ATOM 6759 N N   . ILE A 1 878 ? 18.599  5.643   19.467  1.00 43.79 878 A 1 
ATOM 6760 C CA  . ILE A 1 878 ? 17.947  4.409   19.920  1.00 43.36 878 A 1 
ATOM 6761 C C   . ILE A 1 878 ? 17.990  4.487   21.447  1.00 42.59 878 A 1 
ATOM 6762 O O   . ILE A 1 878 ? 18.989  4.148   22.080  1.00 40.62 878 A 1 
ATOM 6763 C CB  . ILE A 1 878 ? 18.627  3.148   19.336  1.00 40.96 878 A 1 
ATOM 6764 C CG1 . ILE A 1 878 ? 18.588  3.169   17.787  1.00 38.51 878 A 1 
ATOM 6765 C CG2 . ILE A 1 878 ? 17.934  1.885   19.879  1.00 38.27 878 A 1 
ATOM 6766 C CD1 . ILE A 1 878 ? 19.343  2.014   17.117  1.00 35.67 878 A 1 
ATOM 6767 N N   . VAL A 1 879 ? 16.969  5.100   22.025  1.00 30.92 879 A 1 
ATOM 6768 C CA  . VAL A 1 879 ? 16.824  5.196   23.470  1.00 31.47 879 A 1 
ATOM 6769 C C   . VAL A 1 879 ? 16.342  3.825   23.908  1.00 32.99 879 A 1 
ATOM 6770 O O   . VAL A 1 879 ? 15.144  3.571   23.967  1.00 31.49 879 A 1 
ATOM 6771 C CB  . VAL A 1 879 ? 15.872  6.333   23.908  1.00 28.00 879 A 1 
ATOM 6772 C CG1 . VAL A 1 879 ? 15.828  6.445   25.442  1.00 24.58 879 A 1 
ATOM 6773 C CG2 . VAL A 1 879 ? 16.327  7.700   23.377  1.00 24.51 879 A 1 
ATOM 6774 N N   . ASN A 1 880 ? 17.305  2.953   24.208  1.00 32.19 880 A 1 
ATOM 6775 C CA  . ASN A 1 880 ? 17.024  1.858   25.121  1.00 34.31 880 A 1 
ATOM 6776 C C   . ASN A 1 880 ? 16.440  2.492   26.388  1.00 34.54 880 A 1 
ATOM 6777 O O   . ASN A 1 880 ? 17.162  3.109   27.180  1.00 33.05 880 A 1 
ATOM 6778 C CB  . ASN A 1 880 ? 18.312  1.052   25.416  1.00 33.35 880 A 1 
ATOM 6779 C CG  . ASN A 1 880 ? 18.629  0.015   24.354  1.00 30.31 880 A 1 
ATOM 6780 O OD1 . ASN A 1 880 ? 17.838  -0.282  23.482  1.00 27.48 880 A 1 
ATOM 6781 N ND2 . ASN A 1 880 ? 19.789  -0.595  24.398  1.00 27.11 880 A 1 
ATOM 6782 N N   . LYS A 1 881 ? 15.126  2.381   26.561  1.00 31.36 881 A 1 
ATOM 6783 C CA  . LYS A 1 881 ? 14.469  2.659   27.842  1.00 32.97 881 A 1 
ATOM 6784 C C   . LYS A 1 881 ? 14.943  1.616   28.866  1.00 33.02 881 A 1 
ATOM 6785 O O   . LYS A 1 881 ? 14.187  0.744   29.256  1.00 31.43 881 A 1 
ATOM 6786 C CB  . LYS A 1 881 ? 12.930  2.660   27.690  1.00 30.92 881 A 1 
ATOM 6787 C CG  . LYS A 1 881 ? 12.302  3.997   27.277  1.00 28.37 881 A 1 
ATOM 6788 C CD  . LYS A 1 881 ? 10.768  3.853   27.276  1.00 25.98 881 A 1 
ATOM 6789 C CE  . LYS A 1 881 ? 10.044  5.170   26.973  1.00 23.09 881 A 1 
ATOM 6790 N NZ  . LYS A 1 881 ? 8.566   4.981   26.902  1.00 21.50 881 A 1 
ATOM 6791 N N   . LYS A 1 882 ? 16.218  1.694   29.230  1.00 31.05 882 A 1 
ATOM 6792 C CA  . LYS A 1 882 ? 16.814  1.290   30.515  1.00 34.02 882 A 1 
ATOM 6793 C C   . LYS A 1 882 ? 18.348  1.332   30.424  1.00 33.78 882 A 1 
ATOM 6794 O O   . LYS A 1 882 ? 18.972  0.511   29.768  1.00 31.69 882 A 1 
ATOM 6795 C CB  . LYS A 1 882 ? 16.336  -0.114  30.968  1.00 31.37 882 A 1 
ATOM 6796 C CG  . LYS A 1 882 ? 15.140  -0.034  31.942  1.00 28.74 882 A 1 
ATOM 6797 C CD  . LYS A 1 882 ? 14.394  -1.374  32.024  1.00 26.36 882 A 1 
ATOM 6798 C CE  . LYS A 1 882 ? 13.126  -1.240  32.886  1.00 23.38 882 A 1 
ATOM 6799 N NZ  . LYS A 1 882 ? 12.396  -2.533  32.985  1.00 22.35 882 A 1 
ATOM 6800 N N   . LYS A 1 883 ? 18.922  2.264   31.183  1.00 28.95 883 A 1 
ATOM 6801 C CA  . LYS A 1 883 ? 20.350  2.458   31.520  1.00 31.58 883 A 1 
ATOM 6802 C C   . LYS A 1 883 ? 21.230  3.131   30.455  1.00 31.59 883 A 1 
ATOM 6803 O O   . LYS A 1 883 ? 21.284  2.743   29.300  1.00 30.05 883 A 1 
ATOM 6804 C CB  . LYS A 1 883 ? 20.977  1.167   32.097  1.00 28.77 883 A 1 
ATOM 6805 C CG  . LYS A 1 883 ? 20.304  0.744   33.410  1.00 26.32 883 A 1 
ATOM 6806 C CD  . LYS A 1 883 ? 20.956  -0.517  33.981  1.00 23.56 883 A 1 
ATOM 6807 C CE  . LYS A 1 883 ? 20.327  -0.870  35.339  1.00 21.14 883 A 1 
ATOM 6808 N NZ  . LYS A 1 883 ? 20.908  -2.113  35.899  1.00 20.01 883 A 1 
ATOM 6809 N N   . GLY A 1 884 ? 21.911  4.183   30.898  1.00 27.10 884 A 1 
ATOM 6810 C CA  . GLY A 1 884 ? 22.742  5.072   30.096  1.00 29.19 884 A 1 
ATOM 6811 C C   . GLY A 1 884 ? 23.935  4.391   29.431  1.00 31.02 884 A 1 
ATOM 6812 O O   . GLY A 1 884 ? 24.634  3.597   30.054  1.00 29.18 884 A 1 
ATOM 6813 N N   . GLY A 1 885 ? 24.158  4.762   28.169  1.00 26.33 885 A 1 
ATOM 6814 C CA  . GLY A 1 885 ? 25.337  4.463   27.362  1.00 28.67 885 A 1 
ATOM 6815 C C   . GLY A 1 885 ? 25.475  5.516   26.262  1.00 29.91 885 A 1 
ATOM 6816 O O   . GLY A 1 885 ? 24.473  6.046   25.784  1.00 28.22 885 A 1 
ATOM 6817 N N   . GLU A 1 886 ? 26.707  5.876   25.926  1.00 26.68 886 A 1 
ATOM 6818 C CA  . GLU A 1 886 ? 27.097  7.030   25.104  1.00 28.68 886 A 1 
ATOM 6819 C C   . GLU A 1 886 ? 26.555  7.027   23.652  1.00 28.88 886 A 1 
ATOM 6820 O O   . GLU A 1 886 ? 26.265  5.970   23.087  1.00 27.82 886 A 1 
ATOM 6821 C CB  . GLU A 1 886 ? 28.631  7.103   25.074  1.00 28.02 886 A 1 
ATOM 6822 C CG  . GLU A 1 886 ? 29.243  7.543   26.416  1.00 25.02 886 A 1 
ATOM 6823 C CD  . GLU A 1 886 ? 30.772  7.654   26.326  1.00 22.58 886 A 1 
ATOM 6824 O OE1 . GLU A 1 886 ? 31.316  8.573   26.973  1.00 21.20 886 A 1 
ATOM 6825 O OE2 . GLU A 1 886 ? 31.376  6.834   25.591  1.00 23.56 886 A 1 
ATOM 6826 N N   . PRO A 1 887 ? 26.435  8.212   23.006  1.00 26.50 887 A 1 
ATOM 6827 C CA  . PRO A 1 887 ? 25.893  8.337   21.655  1.00 27.33 887 A 1 
ATOM 6828 C C   . PRO A 1 887 ? 26.847  7.797   20.578  1.00 28.10 887 A 1 
ATOM 6829 O O   . PRO A 1 887 ? 28.041  8.112   20.562  1.00 27.50 887 A 1 
ATOM 6830 C CB  . PRO A 1 887 ? 25.609  9.831   21.470  1.00 25.22 887 A 1 
ATOM 6831 C CG  . PRO A 1 887 ? 26.629  10.509  22.385  1.00 25.10 887 A 1 
ATOM 6832 C CD  . PRO A 1 887 ? 26.796  9.520   23.536  1.00 26.76 887 A 1 
ATOM 6833 N N   . ALA A 1 888 ? 26.303  7.051   19.617  1.00 26.42 888 A 1 
ATOM 6834 C CA  . ALA A 1 888 ? 27.003  6.629   18.405  1.00 27.57 888 A 1 
ATOM 6835 C C   . ALA A 1 888 ? 27.362  7.851   17.539  1.00 28.09 888 A 1 
ATOM 6836 O O   . ALA A 1 888 ? 26.503  8.661   17.195  1.00 26.87 888 A 1 
ATOM 6837 C CB  . ALA A 1 888 ? 26.129  5.618   17.655  1.00 25.59 888 A 1 
ATOM 6838 N N   . LYS A 1 889 ? 28.650  7.992   17.182  1.00 24.86 889 A 1 
ATOM 6839 C CA  . LYS A 1 889 ? 29.140  9.024   16.255  1.00 28.46 889 A 1 
ATOM 6840 C C   . LYS A 1 889 ? 28.791  8.633   14.814  1.00 28.30 889 A 1 
ATOM 6841 O O   . LYS A 1 889 ? 29.212  7.580   14.341  1.00 26.85 889 A 1 
ATOM 6842 C CB  . LYS A 1 889 ? 30.659  9.222   16.413  1.00 26.86 889 A 1 
ATOM 6843 C CG  . LYS A 1 889 ? 31.042  9.938   17.717  1.00 24.22 889 A 1 
ATOM 6844 C CD  . LYS A 1 889 ? 32.564  10.133  17.813  1.00 22.13 889 A 1 
ATOM 6845 C CE  . LYS A 1 889 ? 32.925  10.888  19.098  1.00 19.81 889 A 1 
ATOM 6846 N NZ  . LYS A 1 889 ? 34.393  11.042  19.268  1.00 18.23 889 A 1 
ATOM 6847 N N   . THR A 1 890 ? 28.079  9.503   14.109  1.00 25.14 890 A 1 
ATOM 6848 C CA  . THR A 1 890 ? 27.905  9.446   12.654  1.00 27.47 890 A 1 
ATOM 6849 C C   . THR A 1 890 ? 29.239  9.742   11.965  1.00 28.13 890 A 1 
ATOM 6850 O O   . THR A 1 890 ? 29.874  10.764  12.235  1.00 26.38 890 A 1 
ATOM 6851 C CB  . THR A 1 890 ? 26.828  10.446  12.204  1.00 24.51 890 A 1 
ATOM 6852 O OG1 . THR A 1 890 ? 27.017  11.687  12.857  1.00 22.59 890 A 1 
ATOM 6853 C CG2 . THR A 1 890 ? 25.425  9.961   12.576  1.00 21.53 890 A 1 
ATOM 6854 N N   . GLY A 1 891 ? 29.701  8.839   11.103  1.00 23.35 891 A 1 
ATOM 6855 C CA  . GLY A 1 891 ? 30.875  9.064   10.261  1.00 26.07 891 A 1 
ATOM 6856 C C   . GLY A 1 891 ? 30.580  10.113  9.183   1.00 26.42 891 A 1 
ATOM 6857 O O   . GLY A 1 891 ? 29.689  9.917   8.365   1.00 25.19 891 A 1 
ATOM 6858 N N   . GLN A 1 892 ? 31.323  11.224  9.182   1.00 23.47 892 A 1 
ATOM 6859 C CA  . GLN A 1 892 ? 31.335  12.170  8.062   1.00 26.02 892 A 1 
ATOM 6860 C C   . GLN A 1 892 ? 32.104  11.580  6.862   1.00 26.04 892 A 1 
ATOM 6861 O O   . GLN A 1 892 ? 33.086  10.863  7.072   1.00 25.63 892 A 1 
ATOM 6862 C CB  . GLN A 1 892 ? 31.977  13.501  8.489   1.00 25.04 892 A 1 
ATOM 6863 C CG  . GLN A 1 892 ? 31.042  14.375  9.335   1.00 23.21 892 A 1 
ATOM 6864 C CD  . GLN A 1 892 ? 31.657  15.725  9.691   1.00 20.93 892 A 1 
ATOM 6865 O OE1 . GLN A 1 892 ? 32.855  15.937  9.662   1.00 20.26 892 A 1 
ATOM 6866 N NE2 . GLN A 1 892 ? 30.863  16.703  10.070  1.00 20.68 892 A 1 
ATOM 6867 N N   . PRO A 1 893 ? 31.723  11.897  5.617   1.00 22.88 893 A 1 
ATOM 6868 C CA  . PRO A 1 893 ? 32.468  11.473  4.437   1.00 24.48 893 A 1 
ATOM 6869 C C   . PRO A 1 893 ? 33.820  12.194  4.365   1.00 24.69 893 A 1 
ATOM 6870 O O   . PRO A 1 893 ? 33.910  13.416  4.489   1.00 23.53 893 A 1 
ATOM 6871 C CB  . PRO A 1 893 ? 31.559  11.768  3.240   1.00 22.32 893 A 1 
ATOM 6872 C CG  . PRO A 1 893 ? 30.686  12.924  3.724   1.00 22.13 893 A 1 
ATOM 6873 C CD  . PRO A 1 893 ? 30.572  12.704  5.230   1.00 23.76 893 A 1 
ATOM 6874 N N   . VAL A 1 894 ? 34.879  11.420  4.157   1.00 19.69 894 A 1 
ATOM 6875 C CA  . VAL A 1 894 ? 36.251  11.906  3.992   1.00 23.61 894 A 1 
ATOM 6876 C C   . VAL A 1 894 ? 36.386  12.566  2.618   1.00 23.65 894 A 1 
ATOM 6877 O O   . VAL A 1 894 ? 36.444  11.892  1.594   1.00 22.67 894 A 1 
ATOM 6878 C CB  . VAL A 1 894 ? 37.260  10.747  4.175   1.00 21.35 894 A 1 
ATOM 6879 C CG1 . VAL A 1 894 ? 38.710  11.230  4.044   1.00 18.46 894 A 1 
ATOM 6880 C CG2 . VAL A 1 894 ? 37.108  10.086  5.556   1.00 19.12 894 A 1 
ATOM 6881 N N   . SER A 1 895 ? 36.457  13.893  2.586   1.00 21.20 895 A 1 
ATOM 6882 C CA  . SER A 1 895 ? 36.934  14.634  1.418   1.00 24.55 895 A 1 
ATOM 6883 C C   . SER A 1 895 ? 38.465  14.670  1.424   1.00 24.23 895 A 1 
ATOM 6884 O O   . SER A 1 895 ? 39.094  15.124  2.382   1.00 23.24 895 A 1 
ATOM 6885 C CB  . SER A 1 895 ? 36.318  16.035  1.358   1.00 22.80 895 A 1 
ATOM 6886 O OG  . SER A 1 895 ? 36.476  16.727  2.580   1.00 20.34 895 A 1 
ATOM 6887 N N   . ALA A 1 896 ? 39.082  14.178  0.355   1.00 18.31 896 A 1 
ATOM 6888 C CA  . ALA A 1 896 ? 40.517  14.235  0.133   1.00 22.36 896 A 1 
ATOM 6889 C C   . ALA A 1 896 ? 41.004  15.695  0.063   1.00 22.38 896 A 1 
ATOM 6890 O O   . ALA A 1 896 ? 40.500  16.488  -0.731  1.00 21.49 896 A 1 
ATOM 6891 C CB  . ALA A 1 896 ? 40.826  13.462  -1.152  1.00 20.94 896 A 1 
ATOM 6892 N N   . LYS A 1 897 ? 42.010  16.041  0.869   1.00 18.32 897 A 1 
ATOM 6893 C CA  . LYS A 1 897 ? 42.811  17.257  0.696   1.00 22.42 897 A 1 
ATOM 6894 C C   . LYS A 1 897 ? 44.281  16.904  0.518   1.00 21.91 897 A 1 
ATOM 6895 O O   . LYS A 1 897 ? 44.870  16.159  1.294   1.00 21.62 897 A 1 
ATOM 6896 C CB  . LYS A 1 897 ? 42.586  18.282  1.820   1.00 22.18 897 A 1 
ATOM 6897 C CG  . LYS A 1 897 ? 41.503  19.297  1.430   1.00 20.15 897 A 1 
ATOM 6898 C CD  . LYS A 1 897 ? 41.376  20.421  2.467   1.00 19.41 897 A 1 
ATOM 6899 C CE  . LYS A 1 897 ? 40.341  21.453  2.004   1.00 17.38 897 A 1 
ATOM 6900 N NZ  . LYS A 1 897 ? 40.164  22.545  2.990   1.00 15.37 897 A 1 
ATOM 6901 N N   . VAL A 1 898 ? 44.827  17.478  -0.546  1.00 16.49 898 A 1 
ATOM 6902 C CA  . VAL A 1 898 ? 46.199  17.383  -1.031  1.00 21.77 898 A 1 
ATOM 6903 C C   . VAL A 1 898 ? 47.174  18.057  -0.054  1.00 21.93 898 A 1 
ATOM 6904 O O   . VAL A 1 898 ? 46.890  19.129  0.479   1.00 20.79 898 A 1 
ATOM 6905 C CB  . VAL A 1 898 ? 46.253  18.028  -2.432  1.00 19.52 898 A 1 
ATOM 6906 C CG1 . VAL A 1 898 ? 47.653  18.105  -3.027  1.00 16.49 898 A 1 
ATOM 6907 C CG2 . VAL A 1 898 ? 45.357  17.254  -3.422  1.00 17.93 898 A 1 
ATOM 6908 N N   . ASN A 1 899 ? 48.331  17.420  0.150   1.00 16.86 899 A 1 
ATOM 6909 C CA  . ASN A 1 899 ? 49.457  17.903  0.949   1.00 23.06 899 A 1 
ATOM 6910 C C   . ASN A 1 899 ? 50.124  19.150  0.343   1.00 22.61 899 A 1 
ATOM 6911 O O   . ASN A 1 899 ? 50.496  19.159  -0.826  1.00 22.12 899 A 1 
ATOM 6912 C CB  . ASN A 1 899 ? 50.501  16.772  1.051   1.00 22.44 899 A 1 
ATOM 6913 C CG  . ASN A 1 899 ? 50.263  15.798  2.186   1.00 20.21 899 A 1 
ATOM 6914 O OD1 . ASN A 1 899 ? 49.685  16.129  3.201   1.00 19.29 899 A 1 
ATOM 6915 N ND2 . ASN A 1 899 ? 50.745  14.587  2.074   1.00 20.17 899 A 1 
ATOM 6916 N N   . GLY A 1 900 ? 50.403  20.143  1.185   1.00 18.52 900 A 1 
ATOM 6917 C CA  . GLY A 1 900 ? 51.352  21.227  0.928   1.00 26.28 900 A 1 
ATOM 6918 C C   . GLY A 1 900 ? 51.980  21.684  2.249   1.00 26.49 900 A 1 
ATOM 6919 O O   . GLY A 1 900 ? 51.297  22.252  3.089   1.00 24.37 900 A 1 
ATOM 6920 N N   . GLY A 1 901 ? 53.250  21.353  2.473   1.00 16.73 901 A 1 
ATOM 6921 C CA  . GLY A 1 901 ? 53.929  21.594  3.745   1.00 25.16 901 A 1 
ATOM 6922 C C   . GLY A 1 901 ? 54.623  22.955  3.865   1.00 25.61 901 A 1 
ATOM 6923 O O   . GLY A 1 901 ? 55.018  23.542  2.865   1.00 24.38 901 A 1 
ATOM 6924 N N   . LYS A 1 902 ? 54.872  23.395  5.096   1.00 15.99 902 A 1 
ATOM 6925 C CA  . LYS A 1 902 ? 56.167  23.879  5.631   1.00 26.45 902 A 1 
ATOM 6926 C C   . LYS A 1 902 ? 56.088  24.212  7.141   1.00 26.54 902 A 1 
ATOM 6927 O O   . LYS A 1 902 ? 55.015  24.400  7.697   1.00 25.17 902 A 1 
ATOM 6928 C CB  . LYS A 1 902 ? 56.749  25.055  4.808   1.00 25.25 902 A 1 
ATOM 6929 C CG  . LYS A 1 902 ? 57.837  24.564  3.830   1.00 23.02 902 A 1 
ATOM 6930 C CD  . LYS A 1 902 ? 58.283  25.666  2.864   1.00 21.11 902 A 1 
ATOM 6931 C CE  . LYS A 1 902 ? 59.301  25.119  1.847   1.00 19.71 902 A 1 
ATOM 6932 N NZ  . LYS A 1 902 ? 59.749  26.165  0.899   1.00 17.39 902 A 1 
ATOM 6933 N N   . LYS A 1 903 ? 57.244  24.178  7.764   1.00 15.72 903 A 1 
ATOM 6934 C CA  . LYS A 1 903 ? 57.678  24.025  9.175   1.00 25.35 903 A 1 
ATOM 6935 C C   . LYS A 1 903 ? 57.582  25.314  10.066  1.00 24.22 903 A 1 
ATOM 6936 O O   . LYS A 1 903 ? 57.137  26.336  9.549   1.00 23.52 903 A 1 
ATOM 6937 C CB  . LYS A 1 903 ? 59.103  23.440  9.057   1.00 24.86 903 A 1 
ATOM 6938 C CG  . LYS A 1 903 ? 59.192  21.930  9.344   1.00 22.74 903 A 1 
ATOM 6939 C CD  . LYS A 1 903 ? 60.659  21.487  9.301   1.00 21.29 903 A 1 
ATOM 6940 C CE  . LYS A 1 903 ? 60.806  19.992  9.637   1.00 20.04 903 A 1 
ATOM 6941 N NZ  . LYS A 1 903 ? 62.228  19.555  9.564   1.00 17.94 903 A 1 
ATOM 6942 N N   . PRO A 1 904 ? 57.957  25.271  11.367  1.00 20.12 904 A 1 
ATOM 6943 C CA  . PRO A 1 904 ? 57.270  25.961  12.479  1.00 26.04 904 A 1 
ATOM 6944 C C   . PRO A 1 904 ? 58.078  27.084  13.190  1.00 25.92 904 A 1 
ATOM 6945 O O   . PRO A 1 904 ? 59.284  27.216  12.974  1.00 25.15 904 A 1 
ATOM 6946 C CB  . PRO A 1 904 ? 57.058  24.813  13.464  1.00 23.94 904 A 1 
ATOM 6947 C CG  . PRO A 1 904 ? 58.392  24.063  13.398  1.00 24.23 904 A 1 
ATOM 6948 C CD  . PRO A 1 904 ? 58.871  24.311  11.979  1.00 28.51 904 A 1 
ATOM 6949 N N   . ALA A 1 905 ? 57.455  27.782  14.152  1.00 17.77 905 A 1 
ATOM 6950 C CA  . ALA A 1 905 ? 58.092  28.522  15.263  1.00 24.87 905 A 1 
ATOM 6951 C C   . ALA A 1 905 ? 57.094  28.627  16.447  1.00 24.93 905 A 1 
ATOM 6952 O O   . ALA A 1 905 ? 55.938  28.948  16.209  1.00 23.97 905 A 1 
ATOM 6953 C CB  . ALA A 1 905 ? 58.509  29.909  14.755  1.00 22.78 905 A 1 
ATOM 6954 N N   . LYS A 1 906 ? 57.372  28.084  17.626  1.00 13.48 906 A 1 
ATOM 6955 C CA  . LYS A 1 906 ? 58.108  28.544  18.840  1.00 20.39 906 A 1 
ATOM 6956 C C   . LYS A 1 906 ? 57.344  29.532  19.753  1.00 19.96 906 A 1 
ATOM 6957 O O   . LYS A 1 906 ? 57.109  30.661  19.342  1.00 19.46 906 A 1 
ATOM 6958 C CB  . LYS A 1 906 ? 59.539  29.070  18.581  1.00 19.74 906 A 1 
ATOM 6959 C CG  . LYS A 1 906 ? 60.651  28.074  18.958  1.00 18.27 906 A 1 
ATOM 6960 C CD  . LYS A 1 906 ? 62.032  28.751  18.901  1.00 17.59 906 A 1 
ATOM 6961 C CE  . LYS A 1 906 ? 63.147  27.788  19.333  1.00 16.87 906 A 1 
ATOM 6962 N NZ  . LYS A 1 906 ? 64.481  28.443  19.322  1.00 15.70 906 A 1 
ATOM 6963 N N   . GLY A 1 907 ? 57.166  29.131  21.033  1.00 18.39 907 A 1 
ATOM 6964 C CA  . GLY A 1 907 ? 56.977  29.963  22.237  1.00 26.40 907 A 1 
ATOM 6965 C C   . GLY A 1 907 ? 55.508  30.257  22.602  1.00 26.18 907 A 1 
ATOM 6966 O O   . GLY A 1 907 ? 54.725  30.538  21.715  1.00 24.03 907 A 1 
ATOM 6967 N N   . ASP A 1 908 ? 55.015  30.247  23.832  1.00 17.60 908 A 1 
ATOM 6968 C CA  . ASP A 1 908 ? 55.673  30.176  25.140  1.00 22.91 908 A 1 
ATOM 6969 C C   . ASP A 1 908 ? 54.692  29.717  26.260  1.00 22.51 908 A 1 
ATOM 6970 O O   . ASP A 1 908 ? 53.492  29.563  26.055  1.00 21.50 908 A 1 
ATOM 6971 C CB  . ASP A 1 908 ? 56.298  31.543  25.481  1.00 21.59 908 A 1 
ATOM 6972 C CG  . ASP A 1 908 ? 57.806  31.447  25.670  1.00 18.84 908 A 1 
ATOM 6973 O OD1 . ASP A 1 908 ? 58.250  30.397  26.197  1.00 18.51 908 A 1 
ATOM 6974 O OD2 . ASP A 1 908 ? 58.506  32.400  25.273  1.00 19.54 908 A 1 
ATOM 6975 N N   . LYS A 1 909 ? 55.259  29.482  27.431  1.00 14.21 909 A 1 
ATOM 6976 C CA  . LYS A 1 909 ? 54.789  28.767  28.637  1.00 23.41 909 A 1 
ATOM 6977 C C   . LYS A 1 909 ? 53.667  29.410  29.490  1.00 22.67 909 A 1 
ATOM 6978 O O   . LYS A 1 909 ? 53.680  30.617  29.686  1.00 21.88 909 A 1 
ATOM 6979 C CB  . LYS A 1 909 ? 56.038  28.699  29.532  1.00 23.04 909 A 1 
ATOM 6980 C CG  . LYS A 1 909 ? 57.083  27.651  29.153  1.00 21.25 909 A 1 
ATOM 6981 C CD  . LYS A 1 909 ? 58.412  27.984  29.828  1.00 20.69 909 A 1 
ATOM 6982 C CE  . LYS A 1 909 ? 59.447  26.882  29.569  1.00 18.61 909 A 1 
ATOM 6983 N NZ  . LYS A 1 909 ? 60.808  27.315  29.976  1.00 16.96 909 A 1 
ATOM 6984 N N   . LYS A 1 910 ? 52.992  28.535  30.235  1.00 14.88 910 A 1 
ATOM 6985 C CA  . LYS A 1 910 ? 52.537  28.602  31.665  1.00 21.63 910 A 1 
ATOM 6986 C C   . LYS A 1 910 ? 51.418  29.619  32.031  1.00 20.65 910 A 1 
ATOM 6987 O O   . LYS A 1 910 ? 51.433  30.724  31.553  1.00 20.44 910 A 1 
ATOM 6988 C CB  . LYS A 1 910 ? 53.772  28.760  32.578  1.00 21.34 910 A 1 
ATOM 6989 C CG  . LYS A 1 910 ? 54.623  27.488  32.736  1.00 19.34 910 A 1 
ATOM 6990 C CD  . LYS A 1 910 ? 55.802  27.751  33.680  1.00 18.81 910 A 1 
ATOM 6991 C CE  . LYS A 1 910 ? 56.629  26.484  33.917  1.00 17.05 910 A 1 
ATOM 6992 N NZ  . LYS A 1 910 ? 57.644  26.681  34.984  1.00 15.83 910 A 1 
ATOM 6993 N N   . MET A 1 911 ? 50.468  29.349  32.895  1.00 18.03 911 A 1 
ATOM 6994 C CA  . MET A 1 911 ? 50.461  28.721  34.234  1.00 21.61 911 A 1 
ATOM 6995 C C   . MET A 1 911 ? 49.052  28.223  34.631  1.00 21.86 911 A 1 
ATOM 6996 O O   . MET A 1 911 ? 48.049  28.794  34.217  1.00 21.57 911 A 1 
ATOM 6997 C CB  . MET A 1 911 ? 50.850  29.786  35.287  1.00 20.94 911 A 1 
ATOM 6998 C CG  . MET A 1 911 ? 52.352  29.939  35.498  1.00 18.36 911 A 1 
ATOM 6999 S SD  . MET A 1 911 ? 52.923  29.308  37.087  1.00 16.64 911 A 1 
ATOM 7000 C CE  . MET A 1 911 ? 52.531  30.729  38.131  1.00 15.56 911 A 1 
ATOM 7001 N N   . ALA A 1 912 ? 49.030  27.212  35.478  1.00 17.77 912 A 1 
ATOM 7002 C CA  . ALA A 1 912 ? 47.871  26.742  36.241  1.00 25.30 912 A 1 
ATOM 7003 C C   . ALA A 1 912 ? 47.800  27.427  37.615  1.00 24.52 912 A 1 
ATOM 7004 O O   . ALA A 1 912 ? 48.851  27.668  38.202  1.00 24.35 912 A 1 
ATOM 7005 C CB  . ALA A 1 912 ? 48.050  25.234  36.428  1.00 24.57 912 A 1 
ATOM 7006 N N   . VAL A 1 913 ? 46.587  27.620  38.152  1.00 15.77 913 A 1 
ATOM 7007 C CA  . VAL A 1 913 ? 46.333  27.668  39.609  1.00 22.58 913 A 1 
ATOM 7008 C C   . VAL A 1 913 ? 44.969  27.025  39.925  1.00 22.49 913 A 1 
ATOM 7009 O O   . VAL A 1 913 ? 44.012  27.125  39.167  1.00 21.74 913 A 1 
ATOM 7010 C CB  . VAL A 1 913 ? 46.455  29.075  40.236  1.00 20.70 913 A 1 
ATOM 7011 C CG1 . VAL A 1 913 ? 46.212  29.045  41.763  1.00 17.87 913 A 1 
ATOM 7012 C CG2 . VAL A 1 913 ? 47.845  29.690  40.065  1.00 20.59 913 A 1 
ATOM 7013 N N   . THR A 1 914 ? 44.978  26.336  41.027  1.00 16.43 914 A 1 
ATOM 7014 C CA  . THR A 1 914 ? 44.063  25.348  41.616  1.00 25.62 914 A 1 
ATOM 7015 C C   . THR A 1 914 ? 42.974  25.924  42.542  1.00 24.96 914 A 1 
ATOM 7016 O O   . THR A 1 914 ? 43.080  27.055  42.993  1.00 23.21 914 A 1 
ATOM 7017 C CB  . THR A 1 914 ? 44.950  24.445  42.495  1.00 23.24 914 A 1 
ATOM 7018 O OG1 . THR A 1 914 ? 45.896  25.237  43.201  1.00 20.89 914 A 1 
ATOM 7019 C CG2 . THR A 1 914 ? 45.753  23.426  41.699  1.00 21.88 914 A 1 
ATOM 7020 N N   . SER A 1 915 ? 42.092  25.025  42.947  1.00 20.73 915 A 1 
ATOM 7021 C CA  . SER A 1 915 ? 41.336  24.939  44.225  1.00 30.72 915 A 1 
ATOM 7022 C C   . SER A 1 915 ? 39.931  25.584  44.263  1.00 29.75 915 A 1 
ATOM 7023 O O   . SER A 1 915 ? 39.706  26.586  43.606  1.00 27.87 915 A 1 
ATOM 7024 C CB  . SER A 1 915 ? 42.217  25.361  45.409  1.00 28.30 915 A 1 
ATOM 7025 O OG  . SER A 1 915 ? 42.308  26.761  45.535  1.00 24.90 915 A 1 
ATOM 7026 N N   . ALA A 1 916 ? 38.922  25.121  44.984  1.00 18.50 916 A 1 
ATOM 7027 C CA  . ALA A 1 916 ? 38.682  23.919  45.804  1.00 29.67 916 A 1 
ATOM 7028 C C   . ALA A 1 916 ? 37.152  23.749  46.028  1.00 29.30 916 A 1 
ATOM 7029 O O   . ALA A 1 916 ? 36.401  24.720  45.968  1.00 28.74 916 A 1 
ATOM 7030 C CB  . ALA A 1 916 ? 39.370  24.087  47.171  1.00 27.82 916 A 1 
ATOM 7031 N N   . LYS A 1 917 ? 36.687  22.526  46.314  1.00 17.72 917 A 1 
ATOM 7032 C CA  . LYS A 1 917 ? 35.358  22.227  46.901  1.00 28.23 917 A 1 
ATOM 7033 C C   . LYS A 1 917 ? 35.404  22.364  48.434  1.00 26.94 917 A 1 
ATOM 7034 O O   . LYS A 1 917 ? 36.471  22.151  49.004  1.00 26.87 917 A 1 
ATOM 7035 C CB  . LYS A 1 917 ? 34.932  20.794  46.533  1.00 27.92 917 A 1 
ATOM 7036 C CG  . LYS A 1 917 ? 34.255  20.642  45.162  1.00 25.41 917 A 1 
ATOM 7037 C CD  . LYS A 1 917 ? 33.863  19.170  44.929  1.00 24.45 917 A 1 
ATOM 7038 C CE  . LYS A 1 917 ? 33.086  19.009  43.620  1.00 22.72 917 A 1 
ATOM 7039 N NZ  . LYS A 1 917 ? 32.751  17.585  43.345  1.00 20.16 917 A 1 
ATOM 7040 N N   . PRO A 1 918 ? 34.258  22.618  49.088  1.00 19.98 918 A 1 
ATOM 7041 C CA  . PRO A 1 918 ? 33.630  21.581  49.928  1.00 28.58 918 A 1 
ATOM 7042 C C   . PRO A 1 918 ? 32.077  21.561  49.808  1.00 28.62 918 A 1 
ATOM 7043 O O   . PRO A 1 918 ? 31.455  22.581  49.556  1.00 28.22 918 A 1 
ATOM 7044 C CB  . PRO A 1 918 ? 34.100  21.892  51.354  1.00 26.88 918 A 1 
ATOM 7045 C CG  . PRO A 1 918 ? 34.462  23.376  51.349  1.00 27.40 918 A 1 
ATOM 7046 C CD  . PRO A 1 918 ? 34.250  23.825  49.905  1.00 33.15 918 A 1 
ATOM 7047 N N   . ALA A 1 919 ? 31.392  20.434  49.710  1.00 19.90 919 A 1 
ATOM 7048 C CA  . ALA A 1 919 ? 30.946  19.471  50.736  1.00 31.65 919 A 1 
ATOM 7049 C C   . ALA A 1 919 ? 29.527  19.735  51.325  1.00 31.05 919 A 1 
ATOM 7050 O O   . ALA A 1 919 ? 29.335  20.594  52.170  1.00 31.76 919 A 1 
ATOM 7051 C CB  . ALA A 1 919 ? 31.990  19.168  51.819  1.00 31.22 919 A 1 
ATOM 7052 N N   . VAL A 1 920 ? 28.568  18.920  50.877  1.00 19.45 920 A 1 
ATOM 7053 C CA  . VAL A 1 920 ? 27.508  18.158  51.592  1.00 31.78 920 A 1 
ATOM 7054 C C   . VAL A 1 920 ? 26.674  18.832  52.704  1.00 32.23 920 A 1 
ATOM 7055 O O   . VAL A 1 920 ? 27.174  19.082  53.794  1.00 32.28 920 A 1 
ATOM 7056 C CB  . VAL A 1 920 ? 28.112  16.839  52.141  1.00 30.50 920 A 1 
ATOM 7057 C CG1 . VAL A 1 920 ? 27.052  15.896  52.733  1.00 26.03 920 A 1 
ATOM 7058 C CG2 . VAL A 1 920 ? 28.831  16.037  51.040  1.00 31.63 920 A 1 
ATOM 7059 N N   . LYS A 1 921 ? 25.333  18.845  52.527  1.00 22.18 921 A 1 
ATOM 7060 C CA  . LYS A 1 921 ? 24.352  18.440  53.564  1.00 35.64 921 A 1 
ATOM 7061 C C   . LYS A 1 921 ? 23.020  17.959  52.944  1.00 34.47 921 A 1 
ATOM 7062 O O   . LYS A 1 921 ? 22.551  18.516  51.956  1.00 33.85 921 A 1 
ATOM 7063 C CB  . LYS A 1 921 ? 24.120  19.562  54.604  1.00 35.19 921 A 1 
ATOM 7064 C CG  . LYS A 1 921 ? 24.794  19.246  55.956  1.00 32.44 921 A 1 
ATOM 7065 C CD  . LYS A 1 921 ? 24.670  20.396  56.959  1.00 30.60 921 A 1 
ATOM 7066 C CE  . LYS A 1 921 ? 25.487  20.095  58.222  1.00 27.57 921 A 1 
ATOM 7067 N NZ  . LYS A 1 921 ? 25.340  21.169  59.239  1.00 24.30 921 A 1 
ATOM 7068 N N   . LYS A 1 922 ? 22.464  16.899  53.514  1.00 21.70 922 A 1 
ATOM 7069 C CA  . LYS A 1 922 ? 21.179  16.217  53.201  1.00 37.38 922 A 1 
ATOM 7070 C C   . LYS A 1 922 ? 20.136  16.537  54.314  1.00 35.84 922 A 1 
ATOM 7071 O O   . LYS A 1 922 ? 20.522  17.224  55.260  1.00 35.74 922 A 1 
ATOM 7072 C CB  . LYS A 1 922 ? 21.481  14.706  53.020  1.00 37.27 922 A 1 
ATOM 7073 C CG  . LYS A 1 922 ? 21.217  14.137  51.610  1.00 34.85 922 A 1 
ATOM 7074 C CD  . LYS A 1 922 ? 21.282  12.605  51.629  1.00 33.56 922 A 1 
ATOM 7075 C CE  . LYS A 1 922 ? 21.064  11.993  50.243  1.00 30.94 922 A 1 
ATOM 7076 N NZ  . LYS A 1 922 ? 21.018  10.505  50.294  1.00 26.58 922 A 1 
ATOM 7077 N N   . PRO A 1 923 ? 18.879  16.071  54.243  1.00 20.53 923 A 1 
ATOM 7078 C CA  . PRO A 1 923 ? 17.653  16.874  54.041  1.00 32.78 923 A 1 
ATOM 7079 C C   . PRO A 1 923 ? 16.804  17.023  55.334  1.00 33.53 923 A 1 
ATOM 7080 O O   . PRO A 1 923 ? 17.276  16.631  56.405  1.00 32.51 923 A 1 
ATOM 7081 C CB  . PRO A 1 923 ? 16.925  16.038  52.985  1.00 30.90 923 A 1 
ATOM 7082 C CG  . PRO A 1 923 ? 17.208  14.590  53.418  1.00 32.61 923 A 1 
ATOM 7083 C CD  . PRO A 1 923 ? 18.483  14.692  54.251  1.00 39.73 923 A 1 
ATOM 7084 N N   . PRO A 1 924 ? 15.544  17.506  55.224  1.00 17.84 924 A 1 
ATOM 7085 C CA  . PRO A 1 924 ? 14.473  16.733  55.856  1.00 32.11 924 A 1 
ATOM 7086 C C   . PRO A 1 924 ? 13.242  16.492  54.961  1.00 33.06 924 A 1 
ATOM 7087 O O   . PRO A 1 924 ? 12.997  17.155  53.957  1.00 31.89 924 A 1 
ATOM 7088 C CB  . PRO A 1 924 ? 14.118  17.489  57.132  1.00 30.23 924 A 1 
ATOM 7089 C CG  . PRO A 1 924 ? 14.373  18.941  56.759  1.00 30.87 924 A 1 
ATOM 7090 C CD  . PRO A 1 924 ? 15.241  18.898  55.497  1.00 38.17 924 A 1 
ATOM 7091 N N   . VAL A 1 925 ? 12.527  15.476  55.397  1.00 14.69 925 A 1 
ATOM 7092 C CA  . VAL A 1 925 ? 11.271  14.894  54.925  1.00 30.00 925 A 1 
ATOM 7093 C C   . VAL A 1 925 ? 10.078  15.785  55.297  1.00 30.35 925 A 1 
ATOM 7094 O O   . VAL A 1 925 ? 10.026  16.261  56.430  1.00 28.88 925 A 1 
ATOM 7095 C CB  . VAL A 1 925 ? 11.129  13.531  55.657  1.00 28.32 925 A 1 
ATOM 7096 C CG1 . VAL A 1 925 ? 9.807   12.802  55.429  1.00 23.86 925 A 1 
ATOM 7097 C CG2 . VAL A 1 925 ? 12.269  12.568  55.266  1.00 29.28 925 A 1 
ATOM 7098 N N   . LEU A 1 926 ? 9.120   15.928  54.365  1.00 8.20  926 A 1 
ATOM 7099 C CA  . LEU A 1 926 ? 7.681   15.753  54.603  1.00 18.82 926 A 1 
ATOM 7100 C C   . LEU A 1 926 ? 7.015   15.382  53.276  1.00 17.49 926 A 1 
ATOM 7101 O O   . LEU A 1 926 ? 7.309   16.058  52.268  1.00 14.05 926 A 1 
ATOM 7102 C CB  . LEU A 1 926 ? 7.051   16.986  55.284  1.00 18.26 926 A 1 
ATOM 7103 C CG  . LEU A 1 926 ? 6.718   16.730  56.758  1.00 17.58 926 A 1 
ATOM 7104 C CD1 . LEU A 1 926 ? 6.546   18.054  57.502  1.00 19.13 926 A 1 
ATOM 7105 C CD2 . LEU A 1 926 ? 5.438   15.916  56.931  1.00 24.43 926 A 1 
ATOM 7106 O OXT . LEU A 1 926 ? 6.240   14.405  53.323  1.00 20.06 926 A 1 
#
