# 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_if10933
#
_entry.id if10933
#
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 SER 2   
1 n GLN 3   
1 n GLU 4   
1 n THR 5   
1 n CYS 6   
1 n GLN 7   
1 n ASP 8   
1 n GLU 9   
1 n THR 10  
1 n THR 11  
1 n SER 12  
1 n THR 13  
1 n GLY 14  
1 n GLY 15  
1 n VAL 16  
1 n SER 17  
1 n ARG 18  
1 n TRP 19  
1 n LEU 20  
1 n LEU 21  
1 n ARG 22  
1 n SER 23  
1 n VAL 24  
1 n PHE 25  
1 n ASP 26  
1 n GLY 27  
1 n ASP 28  
1 n GLY 29  
1 n ARG 30  
1 n THR 31  
1 n ARG 32  
1 n PRO 33  
1 n LEU 34  
1 n THR 35  
1 n HIS 36  
1 n ALA 37  
1 n PRO 38  
1 n THR 39  
1 n ASN 40  
1 n GLN 41  
1 n TRP 42  
1 n GLY 43  
1 n MET 44  
1 n THR 45  
1 n MET 46  
1 n SER 47  
1 n ASN 48  
1 n LYS 49  
1 n THR 50  
1 n LEU 51  
1 n SER 52  
1 n VAL 53  
1 n GLY 54  
1 n SER 55  
1 n LEU 56  
1 n GLY 57  
1 n PHE 58  
1 n PRO 59  
1 n ARG 60  
1 n ILE 61  
1 n GLY 62  
1 n ARG 63  
1 n HIS 64  
1 n ARG 65  
1 n GLU 66  
1 n LEU 67  
1 n LYS 68  
1 n PHE 69  
1 n ALA 70  
1 n LEU 71  
1 n GLU 72  
1 n GLY 73  
1 n PHE 74  
1 n TRP 75  
1 n SER 76  
1 n GLY 77  
1 n ARG 78  
1 n ILE 79  
1 n THR 80  
1 n GLU 81  
1 n ASP 82  
1 n ASP 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n THR 87  
1 n ALA 88  
1 n LYS 89  
1 n THR 90  
1 n LEU 91  
1 n ARG 92  
1 n ALA 93  
1 n GLU 94  
1 n ALA 95  
1 n TRP 96  
1 n LEU 97  
1 n LEU 98  
1 n GLN 99  
1 n ARG 100 
1 n ASP 101 
1 n ARG 102 
1 n GLY 103 
1 n ILE 104 
1 n THR 105 
1 n ARG 106 
1 n ILE 107 
1 n PRO 108 
1 n SER 109 
1 n ASN 110 
1 n ASP 111 
1 n PHE 112 
1 n SER 113 
1 n PHE 114 
1 n TYR 115 
1 n ASP 116 
1 n HIS 117 
1 n VAL 118 
1 n LEU 119 
1 n ASP 120 
1 n THR 121 
1 n ALA 122 
1 n VAL 123 
1 n MET 124 
1 n VAL 125 
1 n GLY 126 
1 n ALA 127 
1 n ILE 128 
1 n PRO 129 
1 n ALA 130 
1 n GLY 131 
1 n TYR 132 
1 n GLY 133 
1 n TRP 134 
1 n GLU 135 
1 n GLY 136 
1 n GLY 137 
1 n ASP 138 
1 n VAL 139 
1 n PRO 140 
1 n LEU 141 
1 n SER 142 
1 n VAL 143 
1 n SER 144 
1 n PHE 145 
1 n ALA 146 
1 n MET 147 
1 n ALA 148 
1 n ARG 149 
1 n GLY 150 
1 n SER 151 
1 n GLN 152 
1 n GLU 153 
1 n GLY 154 
1 n GLY 155 
1 n HIS 156 
1 n ALA 157 
1 n GLY 158 
1 n CYS 159 
1 n GLY 160 
1 n HIS 161 
1 n ALA 162 
1 n HIS 163 
1 n HIS 164 
1 n GLY 165 
1 n HIS 166 
1 n GLY 167 
1 n VAL 168 
1 n PRO 169 
1 n ALA 170 
1 n LEU 171 
1 n GLU 172 
1 n MET 173 
1 n THR 174 
1 n LYS 175 
1 n TRP 176 
1 n PHE 177 
1 n ASP 178 
1 n THR 179 
1 n ASN 180 
1 n TYR 181 
1 n HIS 182 
1 n TYR 183 
1 n MET 184 
1 n VAL 185 
1 n PRO 186 
1 n GLU 187 
1 n VAL 188 
1 n CYS 189 
1 n GLU 190 
1 n ASP 191 
1 n GLN 192 
1 n VAL 193 
1 n PHE 194 
1 n THR 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n GLN 199 
1 n LYS 200 
1 n PRO 201 
1 n VAL 202 
1 n ASP 203 
1 n HIS 204 
1 n PHE 205 
1 n LEU 206 
1 n GLU 207 
1 n ALA 208 
1 n LYS 209 
1 n THR 210 
1 n LEU 211 
1 n GLY 212 
1 n ILE 213 
1 n HIS 214 
1 n THR 215 
1 n ARG 216 
1 n PRO 217 
1 n VAL 218 
1 n VAL 219 
1 n LEU 220 
1 n GLY 221 
1 n PRO 222 
1 n VAL 223 
1 n THR 224 
1 n PHE 225 
1 n LEU 226 
1 n LYS 227 
1 n LEU 228 
1 n ALA 229 
1 n LYS 230 
1 n ALA 231 
1 n ARG 232 
1 n PRO 233 
1 n ALA 234 
1 n THR 235 
1 n PHE 236 
1 n ASN 237 
1 n PRO 238 
1 n LEU 239 
1 n ASP 240 
1 n LEU 241 
1 n LEU 242 
1 n THR 243 
1 n ARG 244 
1 n LEU 245 
1 n LEU 246 
1 n PRO 247 
1 n VAL 248 
1 n TYR 249 
1 n GLU 250 
1 n ALA 251 
1 n LEU 252 
1 n PHE 253 
1 n ARG 254 
1 n ARG 255 
1 n LEU 256 
1 n ARG 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n ALA 261 
1 n ASP 262 
1 n TRP 263 
1 n VAL 264 
1 n GLN 265 
1 n VAL 266 
1 n ASP 267 
1 n GLU 268 
1 n PRO 269 
1 n VAL 270 
1 n LEU 271 
1 n VAL 272 
1 n LEU 273 
1 n ASP 274 
1 n LEU 275 
1 n THR 276 
1 n GLU 277 
1 n GLY 278 
1 n GLU 279 
1 n ARG 280 
1 n HIS 281 
1 n ALA 282 
1 n PHE 283 
1 n LYS 284 
1 n VAL 285 
1 n ALA 286 
1 n TYR 287 
1 n ALA 288 
1 n THR 289 
1 n PHE 290 
1 n ALA 291 
1 n ALA 292 
1 n ALA 293 
1 n VAL 294 
1 n PRO 295 
1 n GLU 296 
1 n LEU 297 
1 n LYS 298 
1 n ILE 299 
1 n MET 300 
1 n LEU 301 
1 n THR 302 
1 n THR 303 
1 n TYR 304 
1 n PHE 305 
1 n GLY 306 
1 n SER 307 
1 n LEU 308 
1 n GLY 309 
1 n ASP 310 
1 n ASN 311 
1 n LEU 312 
1 n ASP 313 
1 n ALA 314 
1 n ALA 315 
1 n ALA 316 
1 n ALA 317 
1 n LEU 318 
1 n PRO 319 
1 n VAL 320 
1 n ALA 321 
1 n GLY 322 
1 n LEU 323 
1 n HIS 324 
1 n VAL 325 
1 n ASP 326 
1 n LEU 327 
1 n VAL 328 
1 n ARG 329 
1 n ALA 330 
1 n PRO 331 
1 n GLU 332 
1 n GLN 333 
1 n LEU 334 
1 n ASP 335 
1 n ALA 336 
1 n VAL 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n MET 341 
1 n ARG 342 
1 n PRO 343 
1 n ASP 344 
1 n GLN 345 
1 n THR 346 
1 n LEU 347 
1 n SER 348 
1 n LEU 349 
1 n GLY 350 
1 n VAL 351 
1 n VAL 352 
1 n ASP 353 
1 n GLY 354 
1 n ARG 355 
1 n ASN 356 
1 n ILE 357 
1 n TRP 358 
1 n ARG 359 
1 n ALA 360 
1 n ASP 361 
1 n LEU 362 
1 n ALA 363 
1 n THR 364 
1 n LEU 365 
1 n LEU 366 
1 n GLU 367 
1 n ARG 368 
1 n LEU 369 
1 n ALA 370 
1 n PRO 371 
1 n VAL 372 
1 n VAL 373 
1 n ALA 374 
1 n ALA 375 
1 n ARG 376 
1 n GLY 377 
1 n VAL 378 
1 n ASP 379 
1 n ALA 380 
1 n ILE 381 
1 n GLU 382 
1 n VAL 383 
1 n ALA 384 
1 n ALA 385 
1 n SER 386 
1 n CYS 387 
1 n ALA 388 
1 n LEU 389 
1 n LEU 390 
1 n HIS 391 
1 n VAL 392 
1 n PRO 393 
1 n VAL 394 
1 n ASP 395 
1 n LEU 396 
1 n SER 397 
1 n LEU 398 
1 n GLU 399 
1 n THR 400 
1 n ALA 401 
1 n LEU 402 
1 n ASP 403 
1 n GLU 404 
1 n ASP 405 
1 n LEU 406 
1 n LYS 407 
1 n ALA 408 
1 n TRP 409 
1 n LEU 410 
1 n SER 411 
1 n PHE 412 
1 n ALA 413 
1 n THR 414 
1 n GLN 415 
1 n LYS 416 
1 n LEU 417 
1 n ASP 418 
1 n GLU 419 
1 n LEU 420 
1 n ALA 421 
1 n ILE 422 
1 n LEU 423 
1 n GLY 424 
1 n ARG 425 
1 n GLY 426 
1 n LEU 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n LYS 431 
1 n ASP 432 
1 n ALA 433 
1 n VAL 434 
1 n ARG 435 
1 n GLN 436 
1 n ALA 437 
1 n VAL 438 
1 n ASP 439 
1 n ASP 440 
1 n ALA 441 
1 n THR 442 
1 n GLN 443 
1 n ALA 444 
1 n ILE 445 
1 n THR 446 
1 n ALA 447 
1 n ARG 448 
1 n ALA 449 
1 n SER 450 
1 n SER 451 
1 n PRO 452 
1 n LYS 453 
1 n VAL 454 
1 n THR 455 
1 n ASP 456 
1 n PRO 457 
1 n LEU 458 
1 n VAL 459 
1 n GLN 460 
1 n GLY 461 
1 n ARG 462 
1 n MET 463 
1 n ALA 464 
1 n GLY 465 
1 n ILE 466 
1 n ASP 467 
1 n GLY 468 
1 n GLY 469 
1 n MET 470 
1 n LYS 471 
1 n LYS 472 
1 n ARG 473 
1 n MET 474 
1 n ASN 475 
1 n ALA 476 
1 n PHE 477 
1 n GLU 478 
1 n ASP 479 
1 n ARG 480 
1 n ARG 481 
1 n ARG 482 
1 n LEU 483 
1 n GLN 484 
1 n ALA 485 
1 n ALA 486 
1 n ALA 487 
1 n ILE 488 
1 n GLY 489 
1 n LEU 490 
1 n PRO 491 
1 n LEU 492 
1 n PHE 493 
1 n LEU 494 
1 n THR 495 
1 n THR 496 
1 n THR 497 
1 n ILE 498 
1 n GLY 499 
1 n SER 500 
1 n PHE 501 
1 n PRO 502 
1 n GLN 503 
1 n THR 504 
1 n GLY 505 
1 n GLU 506 
1 n VAL 507 
1 n ARG 508 
1 n LYS 509 
1 n ALA 510 
1 n ARG 511 
1 n SER 512 
1 n ALA 513 
1 n HIS 514 
1 n ALA 515 
1 n LYS 516 
1 n GLY 517 
1 n THR 518 
1 n LEU 519 
1 n SER 520 
1 n TYR 521 
1 n LYS 522 
1 n ASP 523 
1 n TYR 524 
1 n GLU 525 
1 n ALA 526 
1 n PHE 527 
1 n LEU 528 
1 n GLN 529 
1 n LYS 530 
1 n GLN 531 
1 n THR 532 
1 n GLU 533 
1 n ASP 534 
1 n ALA 535 
1 n ILE 536 
1 n ARG 537 
1 n TRP 538 
1 n GLN 539 
1 n GLU 540 
1 n GLU 541 
1 n ILE 542 
1 n GLY 543 
1 n LEU 544 
1 n ASP 545 
1 n VAL 546 
1 n LEU 547 
1 n VAL 548 
1 n HIS 549 
1 n GLY 550 
1 n GLU 551 
1 n PHE 552 
1 n GLU 553 
1 n ARG 554 
1 n ASN 555 
1 n ASP 556 
1 n MET 557 
1 n VAL 558 
1 n GLN 559 
1 n TYR 560 
1 n PHE 561 
1 n GLY 562 
1 n GLU 563 
1 n GLN 564 
1 n LEU 565 
1 n SER 566 
1 n GLY 567 
1 n PHE 568 
1 n ALA 569 
1 n PHE 570 
1 n MET 571 
1 n GLN 572 
1 n CYS 573 
1 n ALA 574 
1 n TRP 575 
1 n VAL 576 
1 n GLN 577 
1 n SER 578 
1 n TYR 579 
1 n GLY 580 
1 n SER 581 
1 n ARG 582 
1 n TYR 583 
1 n VAL 584 
1 n ARG 585 
1 n PRO 586 
1 n PRO 587 
1 n ILE 588 
1 n ILE 589 
1 n PHE 590 
1 n GLY 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ARG 595 
1 n PRO 596 
1 n ASN 597 
1 n PRO 598 
1 n MET 599 
1 n THR 600 
1 n VAL 601 
1 n ARG 602 
1 n SER 603 
1 n TRP 604 
1 n ARG 605 
1 n HIS 606 
1 n ALA 607 
1 n GLN 608 
1 n SER 609 
1 n LEU 610 
1 n THR 611 
1 n GLU 612 
1 n LYS 613 
1 n PRO 614 
1 n VAL 615 
1 n LYS 616 
1 n GLY 617 
1 n MET 618 
1 n LEU 619 
1 n THR 620 
1 n GLY 621 
1 n PRO 622 
1 n VAL 623 
1 n THR 624 
1 n ILE 625 
1 n LEU 626 
1 n ASN 627 
1 n TRP 628 
1 n SER 629 
1 n PHE 630 
1 n VAL 631 
1 n ARG 632 
1 n ASP 633 
1 n ASP 634 
1 n VAL 635 
1 n ALA 636 
1 n ARG 637 
1 n SER 638 
1 n THR 639 
1 n VAL 640 
1 n CYS 641 
1 n ARG 642 
1 n GLN 643 
1 n ILE 644 
1 n ALA 645 
1 n LEU 646 
1 n ALA 647 
1 n ILE 648 
1 n ARG 649 
1 n ASP 650 
1 n GLU 651 
1 n VAL 652 
1 n LEU 653 
1 n ASP 654 
1 n LEU 655 
1 n GLU 656 
1 n ARG 657 
1 n ALA 658 
1 n GLY 659 
1 n ALA 660 
1 n LYS 661 
1 n LEU 662 
1 n ILE 663 
1 n GLN 664 
1 n ILE 665 
1 n ASP 666 
1 n GLU 667 
1 n ALA 668 
1 n ALA 669 
1 n LEU 670 
1 n ARG 671 
1 n GLU 672 
1 n GLY 673 
1 n LEU 674 
1 n PRO 675 
1 n LEU 676 
1 n ARG 677 
1 n HIS 678 
1 n ARG 679 
1 n ASP 680 
1 n TRP 681 
1 n ARG 682 
1 n HIS 683 
1 n TYR 684 
1 n LEU 685 
1 n ASP 686 
1 n TRP 687 
1 n ALA 688 
1 n ILE 689 
1 n GLU 690 
1 n SER 691 
1 n PHE 692 
1 n ARG 693 
1 n LEU 694 
1 n SER 695 
1 n SER 696 
1 n ALA 697 
1 n GLY 698 
1 n VAL 699 
1 n ALA 700 
1 n ASP 701 
1 n GLU 702 
1 n THR 703 
1 n GLN 704 
1 n ILE 705 
1 n HIS 706 
1 n THR 707 
1 n HIS 708 
1 n MET 709 
1 n CYS 710 
1 n TYR 711 
1 n SER 712 
1 n GLU 713 
1 n PHE 714 
1 n ASN 715 
1 n ASP 716 
1 n ILE 717 
1 n ILE 718 
1 n ALA 719 
1 n ALA 720 
1 n ILE 721 
1 n ALA 722 
1 n ALA 723 
1 n MET 724 
1 n ASP 725 
1 n ALA 726 
1 n ASP 727 
1 n VAL 728 
1 n ILE 729 
1 n SER 730 
1 n ILE 731 
1 n GLU 732 
1 n THR 733 
1 n SER 734 
1 n ARG 735 
1 n SER 736 
1 n ARG 737 
1 n MET 738 
1 n GLU 739 
1 n LEU 740 
1 n LEU 741 
1 n ASP 742 
1 n ALA 743 
1 n PHE 744 
1 n ARG 745 
1 n ASN 746 
1 n PHE 747 
1 n LYS 748 
1 n TYR 749 
1 n PRO 750 
1 n ASN 751 
1 n GLU 752 
1 n ILE 753 
1 n GLY 754 
1 n PRO 755 
1 n GLY 756 
1 n VAL 757 
1 n TYR 758 
1 n ASP 759 
1 n ILE 760 
1 n HIS 761 
1 n SER 762 
1 n PRO 763 
1 n ARG 764 
1 n VAL 765 
1 n PRO 766 
1 n ASP 767 
1 n VAL 768 
1 n LYS 769 
1 n GLU 770 
1 n MET 771 
1 n ALA 772 
1 n ASP 773 
1 n LEU 774 
1 n LEU 775 
1 n THR 776 
1 n LEU 777 
1 n ALA 778 
1 n ARG 779 
1 n GLY 780 
1 n ARG 781 
1 n LEU 782 
1 n GLU 783 
1 n ASP 784 
1 n ARG 785 
1 n GLN 786 
1 n ILE 787 
1 n TRP 788 
1 n VAL 789 
1 n ASN 790 
1 n PRO 791 
1 n ASP 792 
1 n CYS 793 
1 n GLY 794 
1 n LEU 795 
1 n LYS 796 
1 n THR 797 
1 n ARG 798 
1 n LYS 799 
1 n TRP 800 
1 n GLU 801 
1 n GLU 802 
1 n VAL 803 
1 n LYS 804 
1 n PRO 805 
1 n ALA 806 
1 n LEU 807 
1 n LEU 808 
1 n ASN 809 
1 n MET 810 
1 n VAL 811 
1 n GLU 812 
1 n ALA 813 
1 n ALA 814 
1 n ARG 815 
1 n GLN 816 
1 n LEU 817 
1 n ARG 818 
1 n GLY 819 
1 n SER 820 
1 n HIS 821 
1 n ALA 822 
1 n ALA 823 
1 n ALA 824 
1 n THR 825 
1 n SER 826 
1 n GLY 827 
1 n ARG 828 
#
_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 16:08:10)"
_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 87.58
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n TRP . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ASP . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n HIS . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n HIS . 708 A 708 
A 709 1 n MET . 709 A 709 
A 710 1 n CYS . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n PHE . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ASP . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n MET . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n SER . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n GLU . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ASN . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n TYR . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n TYR . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n PRO . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n MET . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n THR . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n TRP . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n PRO . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n CYS . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n THR . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n TRP . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n LYS . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n ASN . 809 A 809 
A 810 1 n MET . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n ARG . 815 A 815 
A 816 1 n GLN . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n HIS . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n THR . 825 A 825 
A 826 1 n SER . 826 A 826 
A 827 1 n GLY . 827 A 827 
A 828 1 n ARG . 828 A 828 
#
_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   ? -6.348  -0.607  14.110  1.00 21.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.638  -1.255  13.796  1.00 24.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.634  -0.911  14.894  1.00 24.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.476  -1.399  16.006  1.00 23.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.485  -2.782  13.660  1.00 22.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.954  -3.189  12.289  1.00 19.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.884  -4.978  12.046  1.00 17.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.201  -5.351  12.598  1.00 15.64 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.589  -0.034  14.619  1.00 20.84 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -10.716 0.284   15.502  1.00 24.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -11.820 -0.755  15.282  1.00 24.61 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -12.398 -0.820  14.204  1.00 23.84 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -11.214 1.711   15.227  1.00 23.40 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -11.272 1.964   13.834  1.00 20.67 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -12.059 -1.606  16.271  1.00 20.46 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -13.301 -2.369  16.363  1.00 23.77 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -14.363 -1.441  16.965  1.00 23.31 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -14.318 -1.161  18.159  1.00 22.51 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -13.112 -3.627  17.235  1.00 22.96 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -12.503 -4.811  16.478  1.00 21.03 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -12.319 -6.044  17.360  1.00 19.52 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -12.184 -5.968  18.569  1.00 19.46 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -12.273 -7.229  16.793  1.00 20.57 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -15.271 -0.954  16.136  1.00 24.81 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -16.543 -0.391  16.592  1.00 27.44 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -17.634 -1.416  16.296  1.00 26.32 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -17.943 -1.717  15.145  1.00 25.30 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -16.829 0.975   15.957  1.00 26.84 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -15.966 2.058   16.631  1.00 24.54 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -16.294 3.473   16.160  1.00 22.98 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -16.110 4.380   17.005  1.00 21.17 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -16.698 3.616   14.985  1.00 24.18 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -18.157 -2.012  17.356  1.00 20.41 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -19.376 -2.820  17.337  1.00 24.04 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -20.576 -1.877  17.310  1.00 23.71 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -20.851 -1.224  18.317  1.00 22.53 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -19.439 -3.718  18.581  1.00 22.32 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -19.067 -2.983  19.731  1.00 19.82 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -18.473 -4.905  18.477  1.00 20.04 5   A 1 
ATOM 40   N N   . CYS A 1 6   ? -21.288 -1.811  16.185  1.00 20.10 6   A 1 
ATOM 41   C CA  . CYS A 1 6   ? -22.676 -1.342  16.171  1.00 24.15 6   A 1 
ATOM 42   C C   . CYS A 1 6   ? -23.558 -2.464  16.739  1.00 24.45 6   A 1 
ATOM 43   O O   . CYS A 1 6   ? -23.557 -3.572  16.200  1.00 23.35 6   A 1 
ATOM 44   C CB  . CYS A 1 6   ? -23.101 -0.943  14.750  1.00 22.55 6   A 1 
ATOM 45   S SG  . CYS A 1 6   ? -23.158 0.860   14.598  1.00 19.63 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? -24.246 -2.196  17.840  1.00 20.74 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? -25.374 -3.004  18.301  1.00 23.82 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? -26.638 -2.439  17.647  1.00 23.11 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? -26.942 -1.264  17.838  1.00 22.33 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? -25.477 -2.983  19.837  1.00 23.10 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? -24.486 -3.947  20.505  1.00 21.39 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? -24.582 -3.964  22.032  1.00 19.84 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? -24.926 -2.996  22.688  1.00 20.54 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? -24.247 -5.060  22.673  1.00 22.47 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? -27.324 -3.269  16.874  1.00 19.91 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? -28.655 -2.985  16.344  1.00 23.75 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? -29.699 -3.085  17.465  1.00 23.43 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? -29.906 -4.160  18.039  1.00 22.12 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? -29.004 -3.973  15.210  1.00 22.21 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? -28.388 -3.610  13.857  1.00 19.26 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? -28.304 -2.397  13.564  1.00 17.92 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? -28.017 -4.558  13.127  1.00 18.00 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? -30.384 -1.982  17.755  1.00 17.99 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? -31.692 -2.023  18.411  1.00 19.83 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? -32.782 -2.136  17.341  1.00 19.41 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? -33.081 -1.203  16.596  1.00 18.19 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? -31.920 -0.820  19.340  1.00 18.58 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? -31.247 -1.020  20.710  1.00 16.52 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? -31.595 0.080   21.729  1.00 15.13 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? -31.387 -0.178  22.940  1.00 13.84 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? -32.050 1.169   21.315  1.00 16.66 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -33.380 -3.309  17.262  1.00 19.87 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -34.596 -3.568  16.489  1.00 23.17 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -35.795 -2.876  17.139  1.00 23.38 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -36.221 -3.269  18.223  1.00 21.88 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -34.868 -5.083  16.419  1.00 20.94 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -34.695 -5.675  17.685  1.00 18.43 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -33.919 -5.791  15.452  1.00 17.93 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -36.405 -1.918  16.442  1.00 18.24 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -37.810 -1.552  16.681  1.00 21.79 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -38.603 -1.657  15.387  1.00 21.91 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -38.348 -0.995  14.385  1.00 20.53 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -37.996 -0.193  17.371  1.00 19.73 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -37.186 0.800   16.809  1.00 17.30 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -37.661 -0.276  18.860  1.00 16.82 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -39.569 -2.567  15.414  1.00 18.23 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -40.569 -2.786  14.373  1.00 22.88 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -41.587 -1.650  14.348  1.00 23.00 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -42.226 -1.396  15.367  1.00 21.94 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -41.313 -4.089  14.693  1.00 21.18 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -41.988 -3.993  15.939  1.00 18.55 12  A 1 
ATOM 92   N N   . THR A 1 13  ? -41.850 -1.062  13.189  1.00 17.62 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? -43.186 -0.545  12.848  1.00 21.46 13  A 1 
ATOM 94   C C   . THR A 1 13  ? -43.402 -0.661  11.343  1.00 21.71 13  A 1 
ATOM 95   O O   . THR A 1 13  ? -42.636 -0.140  10.534  1.00 20.56 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? -43.454 0.900   13.309  1.00 19.14 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? -42.341 1.722   13.093  1.00 16.84 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? -43.814 1.002   14.793  1.00 16.21 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -44.443 -1.407  10.970  1.00 18.01 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -44.932 -1.501  9.602   1.00 21.03 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -45.593 -0.204  9.140   1.00 21.46 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -46.210 0.515   9.922   1.00 20.28 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? -45.498 0.057   7.843   1.00 17.77 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? -46.126 1.197   7.199   1.00 20.50 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? -46.130 1.037   5.686   1.00 20.97 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? -45.196 1.431   5.004   1.00 19.72 15  A 1 
ATOM 107  N N   . VAL A 1 16  ? -47.192 0.422   5.171   1.00 15.23 16  A 1 
ATOM 108  C CA  . VAL A 1 16  ? -47.521 0.355   3.742   1.00 17.50 16  A 1 
ATOM 109  C C   . VAL A 1 16  ? -47.809 1.772   3.238   1.00 17.97 16  A 1 
ATOM 110  O O   . VAL A 1 16  ? -48.709 2.430   3.755   1.00 17.17 16  A 1 
ATOM 111  C CB  . VAL A 1 16  ? -48.758 -0.552  3.553   1.00 16.13 16  A 1 
ATOM 112  C CG1 . VAL A 1 16  ? -49.257 -0.596  2.109   1.00 13.62 16  A 1 
ATOM 113  C CG2 . VAL A 1 16  ? -48.456 -1.997  3.992   1.00 13.75 16  A 1 
ATOM 114  N N   . SER A 1 17  ? -47.112 2.224   2.191   1.00 16.28 17  A 1 
ATOM 115  C CA  . SER A 1 17  ? -47.509 3.411   1.424   1.00 18.77 17  A 1 
ATOM 116  C C   . SER A 1 17  ? -47.538 3.108   -0.071  1.00 19.10 17  A 1 
ATOM 117  O O   . SER A 1 17  ? -46.520 3.011   -0.749  1.00 18.52 17  A 1 
ATOM 118  C CB  . SER A 1 17  ? -46.638 4.627   1.754   1.00 17.58 17  A 1 
ATOM 119  O OG  . SER A 1 17  ? -47.244 5.331   2.817   1.00 15.20 17  A 1 
ATOM 120  N N   . ARG A 1 18  ? -48.769 2.969   -0.568  1.00 13.32 18  A 1 
ATOM 121  C CA  . ARG A 1 18  ? -49.166 3.083   -1.971  1.00 16.93 18  A 1 
ATOM 122  C C   . ARG A 1 18  ? -48.813 4.482   -2.483  1.00 16.89 18  A 1 
ATOM 123  O O   . ARG A 1 18  ? -49.271 5.458   -1.894  1.00 16.32 18  A 1 
ATOM 124  C CB  . ARG A 1 18  ? -50.699 2.928   -2.072  1.00 16.06 18  A 1 
ATOM 125  C CG  . ARG A 1 18  ? -51.222 1.494   -2.179  1.00 13.75 18  A 1 
ATOM 126  C CD  . ARG A 1 18  ? -52.756 1.520   -2.135  1.00 12.77 18  A 1 
ATOM 127  N NE  . ARG A 1 18  ? -53.353 0.246   -2.577  1.00 11.50 18  A 1 
ATOM 128  C CZ  . ARG A 1 18  ? -54.644 -0.017  -2.679  1.00 10.70 18  A 1 
ATOM 129  N NH1 . ARG A 1 18  ? -55.560 0.836   -2.314  1.00 10.73 18  A 1 
ATOM 130  N NH2 . ARG A 1 18  ? -55.052 -1.163  -3.158  1.00 10.51 18  A 1 
ATOM 131  N N   . TRP A 1 19  ? -48.139 4.579   -3.619  1.00 16.84 19  A 1 
ATOM 132  C CA  . TRP A 1 19  ? -48.122 5.796   -4.431  1.00 17.65 19  A 1 
ATOM 133  C C   . TRP A 1 19  ? -48.904 5.586   -5.723  1.00 17.27 19  A 1 
ATOM 134  O O   . TRP A 1 19  ? -48.756 4.588   -6.426  1.00 16.45 19  A 1 
ATOM 135  C CB  . TRP A 1 19  ? -46.697 6.322   -4.624  1.00 16.71 19  A 1 
ATOM 136  C CG  . TRP A 1 19  ? -46.265 7.179   -3.471  1.00 15.28 19  A 1 
ATOM 137  C CD1 . TRP A 1 19  ? -45.605 6.755   -2.368  1.00 13.74 19  A 1 
ATOM 138  C CD2 . TRP A 1 19  ? -46.511 8.606   -3.263  1.00 13.87 19  A 1 
ATOM 139  N NE1 . TRP A 1 19  ? -45.435 7.813   -1.494  1.00 13.68 19  A 1 
ATOM 140  C CE2 . TRP A 1 19  ? -45.966 8.977   -1.990  1.00 14.78 19  A 1 
ATOM 141  C CE3 . TRP A 1 19  ? -47.130 9.622   -4.026  1.00 17.15 19  A 1 
ATOM 142  C CZ2 . TRP A 1 19  ? -46.033 10.293  -1.503  1.00 16.34 19  A 1 
ATOM 143  C CZ3 . TRP A 1 19  ? -47.196 10.950  -3.538  1.00 16.45 19  A 1 
ATOM 144  C CH2 . TRP A 1 19  ? -46.655 11.282  -2.289  1.00 16.57 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -49.813 6.522   -5.945  1.00 14.55 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -50.786 6.562   -7.028  1.00 17.01 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -50.127 6.879   -8.381  1.00 16.96 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -49.411 7.866   -8.529  1.00 16.74 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -51.831 7.650   -6.712  1.00 16.18 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -53.040 7.192   -5.882  1.00 14.36 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -52.954 7.621   -4.414  1.00 13.62 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -54.325 7.792   -6.468  1.00 14.25 20  A 1 
ATOM 153  N N   . LEU A 1 21  ? -50.520 6.104   -9.392  1.00 14.95 21  A 1 
ATOM 154  C CA  . LEU A 1 21  ? -50.536 6.489   -10.802 1.00 17.80 21  A 1 
ATOM 155  C C   . LEU A 1 21  ? -51.468 7.694   -11.002 1.00 17.69 21  A 1 
ATOM 156  O O   . LEU A 1 21  ? -52.654 7.625   -10.675 1.00 17.38 21  A 1 
ATOM 157  C CB  . LEU A 1 21  ? -51.064 5.279   -11.607 1.00 16.80 21  A 1 
ATOM 158  C CG  . LEU A 1 21  ? -49.992 4.216   -11.920 1.00 14.76 21  A 1 
ATOM 159  C CD1 . LEU A 1 21  ? -50.570 2.806   -11.846 1.00 14.09 21  A 1 
ATOM 160  C CD2 . LEU A 1 21  ? -49.430 4.436   -13.323 1.00 14.67 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? -50.956 8.774   -11.595 1.00 17.27 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? -51.778 9.791   -12.261 1.00 19.49 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? -51.513 9.740   -13.758 1.00 19.12 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? -50.443 10.102  -14.233 1.00 18.67 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? -51.551 11.199  -11.683 1.00 18.50 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? -52.596 11.543  -10.612 1.00 16.07 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? -52.456 13.010  -10.173 1.00 15.16 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? -53.523 13.410  -9.236  1.00 14.12 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? -53.758 14.636  -8.795  1.00 13.01 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? -53.014 15.649  -9.151  1.00 12.45 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? -54.749 14.873  -7.980  1.00 12.09 22  A 1 
ATOM 172  N N   . SER A 1 23  ? -52.515 9.280   -14.477 1.00 16.88 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? -52.707 9.458   -15.909 1.00 20.10 23  A 1 
ATOM 174  C C   . SER A 1 23  ? -53.159 10.892  -16.198 1.00 19.96 23  A 1 
ATOM 175  O O   . SER A 1 23  ? -54.068 11.394  -15.533 1.00 19.08 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? -53.785 8.467   -16.374 1.00 18.63 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? -54.871 8.451   -15.455 1.00 16.51 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? -52.580 11.514  -17.224 1.00 16.23 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? -53.136 12.708  -17.867 1.00 20.45 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? -53.405 12.341  -19.320 1.00 20.73 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? -52.486 12.119  -20.097 1.00 19.76 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? -52.220 13.943  -17.721 1.00 18.73 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? -52.825 15.172  -18.407 1.00 16.04 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? -52.019 14.294  -16.232 1.00 17.15 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? -54.685 12.216  -19.636 1.00 16.78 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? -55.229 12.339  -20.981 1.00 22.23 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? -55.836 13.735  -21.074 1.00 21.99 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? -56.621 14.090  -20.201 1.00 20.59 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? -56.327 11.287  -21.217 1.00 20.22 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? -55.888 10.027  -21.943 1.00 17.41 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? -55.922 9.987   -23.352 1.00 15.71 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? -55.483 8.887   -21.227 1.00 16.22 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? -55.555 8.815   -24.039 1.00 15.98 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? -55.111 7.717   -21.914 1.00 16.69 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? -55.150 7.679   -23.320 1.00 17.59 25  A 1 
ATOM 196  N N   . ASP A 1 26  ? -55.502 14.465  -22.123 1.00 20.51 26  A 1 
ATOM 197  C CA  . ASP A 1 26  ? -56.423 15.434  -22.711 1.00 25.22 26  A 1 
ATOM 198  C C   . ASP A 1 26  ? -56.189 15.466  -24.218 1.00 24.88 26  A 1 
ATOM 199  O O   . ASP A 1 26  ? -55.055 15.563  -24.696 1.00 23.70 26  A 1 
ATOM 200  C CB  . ASP A 1 26  ? -56.331 16.828  -22.066 1.00 23.48 26  A 1 
ATOM 201  C CG  . ASP A 1 26  ? -57.499 17.133  -21.110 1.00 20.59 26  A 1 
ATOM 202  O OD1 . ASP A 1 26  ? -58.581 16.521  -21.281 1.00 18.90 26  A 1 
ATOM 203  O OD2 . ASP A 1 26  ? -57.315 18.012  -20.242 1.00 19.83 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? -57.270 15.264  -24.959 1.00 20.28 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? -57.311 15.271  -26.410 1.00 27.58 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? -57.700 16.633  -26.961 1.00 27.67 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? -58.419 17.379  -26.312 1.00 25.44 27  A 1 
ATOM 208  N N   . ASP A 1 28  ? -57.279 16.897  -28.197 1.00 22.70 28  A 1 
ATOM 209  C CA  . ASP A 1 28  ? -58.131 17.598  -29.156 1.00 32.49 28  A 1 
ATOM 210  C C   . ASP A 1 28  ? -57.671 17.299  -30.585 1.00 32.12 28  A 1 
ATOM 211  O O   . ASP A 1 28  ? -56.506 17.449  -30.960 1.00 29.88 28  A 1 
ATOM 212  C CB  . ASP A 1 28  ? -58.221 19.113  -28.879 1.00 30.00 28  A 1 
ATOM 213  C CG  . ASP A 1 28  ? -59.623 19.566  -28.445 1.00 26.79 28  A 1 
ATOM 214  O OD1 . ASP A 1 28  ? -60.588 18.804  -28.688 1.00 24.64 28  A 1 
ATOM 215  O OD2 . ASP A 1 28  ? -59.738 20.731  -28.005 1.00 26.55 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -58.618 16.819  -31.392 1.00 22.98 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -58.402 16.474  -32.786 1.00 30.79 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -58.459 17.686  -33.704 1.00 32.30 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -59.285 18.575  -33.525 1.00 29.69 29  A 1 
ATOM 220  N N   . ARG A 1 30  ? -57.643 17.671  -34.771 1.00 21.48 30  A 1 
ATOM 221  C CA  . ARG A 1 30  ? -57.915 18.366  -36.042 1.00 31.19 30  A 1 
ATOM 222  C C   . ARG A 1 30  ? -57.035 17.804  -37.161 1.00 30.75 30  A 1 
ATOM 223  O O   . ARG A 1 30  ? -55.816 17.907  -37.148 1.00 29.79 30  A 1 
ATOM 224  C CB  . ARG A 1 30  ? -57.745 19.893  -35.903 1.00 30.58 30  A 1 
ATOM 225  C CG  . ARG A 1 30  ? -59.109 20.601  -35.817 1.00 28.18 30  A 1 
ATOM 226  C CD  . ARG A 1 30  ? -58.956 22.050  -35.334 1.00 26.17 30  A 1 
ATOM 227  N NE  . ARG A 1 30  ? -60.149 22.511  -34.617 1.00 24.28 30  A 1 
ATOM 228  C CZ  . ARG A 1 30  ? -60.543 23.765  -34.452 1.00 22.46 30  A 1 
ATOM 229  N NH1 . ARG A 1 30  ? -59.944 24.762  -35.039 1.00 22.76 30  A 1 
ATOM 230  N NH2 . ARG A 1 30  ? -61.552 24.033  -33.670 1.00 22.98 30  A 1 
ATOM 231  N N   . THR A 1 31  ? -57.710 17.245  -38.158 1.00 22.91 31  A 1 
ATOM 232  C CA  . THR A 1 31  ? -57.191 16.764  -39.443 1.00 28.43 31  A 1 
ATOM 233  C C   . THR A 1 31  ? -56.773 17.920  -40.358 1.00 28.83 31  A 1 
ATOM 234  O O   . THR A 1 31  ? -57.544 18.861  -40.547 1.00 27.80 31  A 1 
ATOM 235  C CB  . THR A 1 31  ? -58.304 15.962  -40.142 1.00 26.23 31  A 1 
ATOM 236  O OG1 . THR A 1 31  ? -59.552 16.612  -39.978 1.00 23.52 31  A 1 
ATOM 237  C CG2 . THR A 1 31  ? -58.466 14.564  -39.540 1.00 23.61 31  A 1 
ATOM 238  N N   . ARG A 1 32  ? -55.596 17.812  -41.014 1.00 20.12 32  A 1 
ATOM 239  C CA  . ARG A 1 32  ? -55.246 18.520  -42.267 1.00 25.08 32  A 1 
ATOM 240  C C   . ARG A 1 32  ? -54.356 17.647  -43.170 1.00 24.63 32  A 1 
ATOM 241  O O   . ARG A 1 32  ? -53.670 16.769  -42.651 1.00 24.01 32  A 1 
ATOM 242  C CB  . ARG A 1 32  ? -54.606 19.895  -41.985 1.00 24.40 32  A 1 
ATOM 243  C CG  . ARG A 1 32  ? -55.675 20.999  -41.896 1.00 21.96 32  A 1 
ATOM 244  C CD  . ARG A 1 32  ? -55.066 22.400  -41.948 1.00 21.01 32  A 1 
ATOM 245  N NE  . ARG A 1 32  ? -56.118 23.434  -41.926 1.00 19.66 32  A 1 
ATOM 246  C CZ  . ARG A 1 32  ? -55.936 24.742  -42.040 1.00 18.96 32  A 1 
ATOM 247  N NH1 . ARG A 1 32  ? -54.745 25.261  -42.177 1.00 18.12 32  A 1 
ATOM 248  N NH2 . ARG A 1 32  ? -56.953 25.555  -42.013 1.00 17.98 32  A 1 
ATOM 249  N N   . PRO A 1 33  ? -54.432 17.828  -44.505 1.00 24.46 33  A 1 
ATOM 250  C CA  . PRO A 1 33  ? -54.094 16.780  -45.470 1.00 27.67 33  A 1 
ATOM 251  C C   . PRO A 1 33  ? -52.618 16.757  -45.897 1.00 27.76 33  A 1 
ATOM 252  O O   . PRO A 1 33  ? -51.904 17.756  -45.839 1.00 27.09 33  A 1 
ATOM 253  C CB  . PRO A 1 33  ? -55.030 17.034  -46.656 1.00 25.52 33  A 1 
ATOM 254  C CG  . PRO A 1 33  ? -55.127 18.558  -46.689 1.00 25.58 33  A 1 
ATOM 255  C CD  . PRO A 1 33  ? -55.060 18.942  -45.211 1.00 28.95 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? -52.231 15.573  -46.379 1.00 21.75 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? -50.953 15.206  -46.982 1.00 26.47 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -50.599 16.083  -48.195 1.00 26.31 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? -51.349 16.138  -49.171 1.00 25.67 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? -51.080 13.734  -47.444 1.00 24.79 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? -51.032 12.698  -46.302 1.00 22.70 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? -51.950 11.518  -46.593 1.00 20.94 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? -49.607 12.180  -46.116 1.00 22.90 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -49.397 16.660  -48.184 1.00 22.02 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -48.669 17.078  -49.390 1.00 26.56 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -47.358 16.304  -49.471 1.00 26.65 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -46.552 16.321  -48.541 1.00 25.07 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -48.425 18.594  -49.441 1.00 23.93 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -48.004 19.091  -48.193 1.00 21.16 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -49.701 19.350  -49.819 1.00 20.66 35  A 1 
ATOM 271  N N   . HIS A 1 36  ? -47.176 15.577  -50.585 1.00 24.97 36  A 1 
ATOM 272  C CA  . HIS A 1 36  ? -45.958 14.845  -50.913 1.00 29.04 36  A 1 
ATOM 273  C C   . HIS A 1 36  ? -44.784 15.809  -51.163 1.00 28.71 36  A 1 
ATOM 274  O O   . HIS A 1 36  ? -44.877 16.703  -52.003 1.00 27.42 36  A 1 
ATOM 275  C CB  . HIS A 1 36  ? -46.210 13.993  -52.166 1.00 27.29 36  A 1 
ATOM 276  C CG  . HIS A 1 36  ? -46.931 12.692  -51.907 1.00 24.61 36  A 1 
ATOM 277  N ND1 . HIS A 1 36  ? -46.399 11.601  -51.260 1.00 22.25 36  A 1 
ATOM 278  C CD2 . HIS A 1 36  ? -48.187 12.335  -52.321 1.00 21.88 36  A 1 
ATOM 279  C CE1 . HIS A 1 36  ? -47.309 10.617  -51.282 1.00 21.79 36  A 1 
ATOM 280  N NE2 . HIS A 1 36  ? -48.415 11.017  -51.917 1.00 22.42 36  A 1 
ATOM 281  N N   . ALA A 1 37  ? -43.665 15.567  -50.496 1.00 23.74 37  A 1 
ATOM 282  C CA  . ALA A 1 37  ? -42.334 16.054  -50.857 1.00 27.75 37  A 1 
ATOM 283  C C   . ALA A 1 37  ? -41.342 14.871  -50.800 1.00 27.88 37  A 1 
ATOM 284  O O   . ALA A 1 37  ? -41.584 13.924  -50.050 1.00 26.76 37  A 1 
ATOM 285  C CB  . ALA A 1 37  ? -41.950 17.221  -49.940 1.00 25.72 37  A 1 
ATOM 286  N N   . PRO A 1 38  ? -40.287 14.861  -51.637 1.00 23.54 38  A 1 
ATOM 287  C CA  . PRO A 1 38  ? -39.571 13.643  -51.995 1.00 26.23 38  A 1 
ATOM 288  C C   . PRO A 1 38  ? -38.676 13.124  -50.866 1.00 26.87 38  A 1 
ATOM 289  O O   . PRO A 1 38  ? -37.936 13.862  -50.218 1.00 25.76 38  A 1 
ATOM 290  C CB  . PRO A 1 38  ? -38.780 13.998  -53.257 1.00 23.88 38  A 1 
ATOM 291  C CG  . PRO A 1 38  ? -38.511 15.493  -53.093 1.00 23.72 38  A 1 
ATOM 292  C CD  . PRO A 1 38  ? -39.751 16.000  -52.356 1.00 26.12 38  A 1 
ATOM 293  N N   . THR A 1 39  ? -38.736 11.814  -50.675 1.00 22.96 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? -37.869 11.055  -49.774 1.00 26.89 39  A 1 
ATOM 295  C C   . THR A 1 39  ? -36.439 11.013  -50.311 1.00 27.52 39  A 1 
ATOM 296  O O   . THR A 1 39  ? -36.121 10.215  -51.190 1.00 25.94 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? -38.408 9.622   -49.621 1.00 24.30 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? -38.783 9.109   -50.881 1.00 21.40 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? -39.643 9.567   -48.724 1.00 21.10 39  A 1 
ATOM 300  N N   . ASN A 1 40  ? -35.555 11.828  -49.742 1.00 19.99 40  A 1 
ATOM 301  C CA  . ASN A 1 40  ? -34.122 11.551  -49.765 1.00 25.64 40  A 1 
ATOM 302  C C   . ASN A 1 40  ? -33.845 10.376  -48.816 1.00 26.62 40  A 1 
ATOM 303  O O   . ASN A 1 40  ? -33.712 10.543  -47.604 1.00 24.93 40  A 1 
ATOM 304  C CB  . ASN A 1 40  ? -33.313 12.823  -49.415 1.00 22.96 40  A 1 
ATOM 305  C CG  . ASN A 1 40  ? -32.808 13.580  -50.632 1.00 19.31 40  A 1 
ATOM 306  O OD1 . ASN A 1 40  ? -32.881 13.146  -51.767 1.00 16.82 40  A 1 
ATOM 307  N ND2 . ASN A 1 40  ? -32.235 14.742  -50.432 1.00 17.08 40  A 1 
ATOM 308  N N   . GLN A 1 41  ? -33.763 9.171   -49.381 1.00 21.75 41  A 1 
ATOM 309  C CA  . GLN A 1 41  ? -33.190 7.999   -48.726 1.00 25.87 41  A 1 
ATOM 310  C C   . GLN A 1 41  ? -31.674 8.186   -48.573 1.00 26.19 41  A 1 
ATOM 311  O O   . GLN A 1 41  ? -30.890 7.699   -49.375 1.00 25.79 41  A 1 
ATOM 312  C CB  . GLN A 1 41  ? -33.499 6.724   -49.536 1.00 24.52 41  A 1 
ATOM 313  C CG  . GLN A 1 41  ? -34.862 6.103   -49.232 1.00 22.53 41  A 1 
ATOM 314  C CD  . GLN A 1 41  ? -35.101 4.839   -50.060 1.00 20.15 41  A 1 
ATOM 315  O OE1 . GLN A 1 41  ? -34.502 4.598   -51.093 1.00 18.96 41  A 1 
ATOM 316  N NE2 . GLN A 1 41  ? -36.004 3.979   -49.653 1.00 20.28 41  A 1 
ATOM 317  N N   . TRP A 1 42  ? -31.267 8.863   -47.514 1.00 24.27 42  A 1 
ATOM 318  C CA  . TRP A 1 42  ? -30.011 8.553   -46.843 1.00 25.43 42  A 1 
ATOM 319  C C   . TRP A 1 42  ? -30.386 7.840   -45.548 1.00 25.58 42  A 1 
ATOM 320  O O   . TRP A 1 42  ? -30.473 8.436   -44.481 1.00 24.46 42  A 1 
ATOM 321  C CB  . TRP A 1 42  ? -29.152 9.803   -46.654 1.00 23.25 42  A 1 
ATOM 322  C CG  . TRP A 1 42  ? -28.501 10.278  -47.916 1.00 21.58 42  A 1 
ATOM 323  C CD1 . TRP A 1 42  ? -29.088 11.027  -48.872 1.00 18.09 42  A 1 
ATOM 324  C CD2 . TRP A 1 42  ? -27.143 10.020  -48.392 1.00 19.14 42  A 1 
ATOM 325  N NE1 . TRP A 1 42  ? -28.190 11.249  -49.908 1.00 17.79 42  A 1 
ATOM 326  C CE2 . TRP A 1 42  ? -26.976 10.657  -49.663 1.00 19.50 42  A 1 
ATOM 327  C CE3 . TRP A 1 42  ? -26.033 9.327   -47.869 1.00 23.98 42  A 1 
ATOM 328  C CZ2 . TRP A 1 42  ? -25.767 10.608  -50.375 1.00 23.45 42  A 1 
ATOM 329  C CZ3 . TRP A 1 42  ? -24.809 9.274   -48.581 1.00 23.02 42  A 1 
ATOM 330  C CH2 . TRP A 1 42  ? -24.674 9.912   -49.825 1.00 23.71 42  A 1 
ATOM 331  N N   . GLY A 1 43  ? -30.682 6.544   -45.689 1.00 23.86 43  A 1 
ATOM 332  C CA  . GLY A 1 43  ? -30.771 5.655   -44.548 1.00 26.37 43  A 1 
ATOM 333  C C   . GLY A 1 43  ? -29.381 5.521   -43.941 1.00 27.32 43  A 1 
ATOM 334  O O   . GLY A 1 43  ? -28.646 4.611   -44.296 1.00 26.14 43  A 1 
ATOM 335  N N   . MET A 1 44  ? -29.023 6.428   -43.033 1.00 29.58 44  A 1 
ATOM 336  C CA  . MET A 1 44  ? -28.041 6.095   -42.013 1.00 33.73 44  A 1 
ATOM 337  C C   . MET A 1 44  ? -28.681 5.000   -41.161 1.00 35.46 44  A 1 
ATOM 338  O O   . MET A 1 44  ? -29.492 5.272   -40.278 1.00 35.36 44  A 1 
ATOM 339  C CB  . MET A 1 44  ? -27.640 7.316   -41.166 1.00 31.97 44  A 1 
ATOM 340  C CG  . MET A 1 44  ? -26.615 8.200   -41.886 1.00 27.87 44  A 1 
ATOM 341  S SD  . MET A 1 44  ? -25.848 9.463   -40.835 1.00 25.33 44  A 1 
ATOM 342  C CE  . MET A 1 44  ? -27.180 10.698  -40.754 1.00 22.79 44  A 1 
ATOM 343  N N   . THR A 1 45  ? -28.344 3.746   -41.460 1.00 31.93 45  A 1 
ATOM 344  C CA  . THR A 1 45  ? -28.418 2.674   -40.473 1.00 35.62 45  A 1 
ATOM 345  C C   . THR A 1 45  ? -27.526 3.108   -39.315 1.00 36.77 45  A 1 
ATOM 346  O O   . THR A 1 45  ? -26.314 2.917   -39.342 1.00 35.20 45  A 1 
ATOM 347  C CB  . THR A 1 45  ? -27.953 1.325   -41.057 1.00 32.49 45  A 1 
ATOM 348  O OG1 . THR A 1 45  ? -27.017 1.502   -42.094 1.00 28.50 45  A 1 
ATOM 349  C CG2 . THR A 1 45  ? -29.126 0.540   -41.645 1.00 28.06 45  A 1 
ATOM 350  N N   . MET A 1 46  ? -28.126 3.761   -38.316 1.00 34.54 46  A 1 
ATOM 351  C CA  . MET A 1 46  ? -27.530 3.923   -36.994 1.00 37.97 46  A 1 
ATOM 352  C C   . MET A 1 46  ? -27.325 2.505   -36.466 1.00 40.55 46  A 1 
ATOM 353  O O   . MET A 1 46  ? -28.248 1.868   -35.966 1.00 40.02 46  A 1 
ATOM 354  C CB  . MET A 1 46  ? -28.456 4.751   -36.080 1.00 35.62 46  A 1 
ATOM 355  C CG  . MET A 1 46  ? -28.494 6.235   -36.461 1.00 30.78 46  A 1 
ATOM 356  S SD  . MET A 1 46  ? -27.175 7.250   -35.728 1.00 27.18 46  A 1 
ATOM 357  C CE  . MET A 1 46  ? -27.867 7.537   -34.079 1.00 24.21 46  A 1 
ATOM 358  N N   . SER A 1 47  ? -26.141 1.972   -36.711 1.00 43.72 47  A 1 
ATOM 359  C CA  . SER A 1 47  ? -25.694 0.749   -36.071 1.00 46.75 47  A 1 
ATOM 360  C C   . SER A 1 47  ? -25.776 1.023   -34.569 1.00 49.20 47  A 1 
ATOM 361  O O   . SER A 1 47  ? -25.055 1.885   -34.076 1.00 46.90 47  A 1 
ATOM 362  C CB  . SER A 1 47  ? -24.259 0.440   -36.530 1.00 43.73 47  A 1 
ATOM 363  O OG  . SER A 1 47  ? -23.668 -0.565  -35.749 1.00 39.37 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? -26.650 0.313   -33.854 1.00 62.43 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? -26.709 0.287   -32.385 1.00 66.75 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? -25.454 -0.400  -31.802 1.00 69.21 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? -25.548 -1.335  -31.009 1.00 64.52 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? -28.022 -0.407  -31.930 1.00 60.30 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? -29.214 0.513   -31.758 1.00 53.38 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? -29.141 1.721   -31.832 1.00 49.46 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? -30.374 -0.043  -31.484 1.00 47.39 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? -24.264 0.008   -32.251 1.00 69.33 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? -22.992 -0.488  -31.737 1.00 72.03 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? -22.696 0.258   -30.447 1.00 76.39 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? -22.388 1.446   -30.466 1.00 72.17 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? -21.883 -0.323  -32.780 1.00 64.72 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? -22.010 -1.372  -33.894 1.00 58.37 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? -20.875 -1.204  -34.898 1.00 53.75 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? -20.897 -2.325  -35.942 1.00 48.46 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? -19.574 -2.415  -36.607 1.00 42.10 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -22.821 -0.441  -29.338 1.00 83.77 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -22.444 0.065   -28.018 1.00 87.01 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -20.953 -0.179  -27.816 1.00 91.03 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -20.496 -1.309  -27.976 1.00 88.79 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -23.273 -0.611  -26.915 1.00 79.69 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -24.641 -0.570  -27.245 1.00 69.86 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -23.130 0.096   -25.574 1.00 68.74 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -20.189 0.857   -27.478 1.00 91.41 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -18.779 0.715   -27.117 1.00 94.28 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -18.647 -0.148  -25.851 1.00 95.44 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -19.449 -0.031  -24.924 1.00 93.71 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -18.164 2.118   -26.989 1.00 93.26 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -16.650 2.127   -26.725 1.00 93.94 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -15.986 3.297   -27.439 1.00 89.93 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -16.349 2.277   -25.236 1.00 90.80 51  A 1 
ATOM 396  N N   . SER A 1 52  ? -17.647 -1.030  -25.821 1.00 96.43 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? -17.410 -1.903  -24.671 1.00 97.10 52  A 1 
ATOM 398  C C   . SER A 1 52  ? -16.970 -1.090  -23.450 1.00 97.70 52  A 1 
ATOM 399  O O   . SER A 1 52  ? -16.066 -0.259  -23.536 1.00 97.29 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? -16.375 -2.975  -25.019 1.00 96.05 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? -16.283 -3.935  -23.987 1.00 89.43 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? -17.608 -1.337  -22.308 1.00 98.05 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? -17.276 -0.724  -21.016 1.00 98.35 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? -16.840 -1.825  -20.061 1.00 98.42 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? -17.639 -2.706  -19.727 1.00 97.88 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? -18.457 0.077   -20.441 1.00 97.99 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? -18.030 0.819   -19.175 1.00 96.55 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? -18.994 1.113   -21.431 1.00 96.53 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -15.580 -1.794  -19.652 1.00 98.08 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -14.927 -2.817  -18.850 1.00 98.09 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -14.717 -2.412  -17.394 1.00 98.31 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -14.303 -1.297  -17.088 1.00 97.61 54  A 1 
ATOM 413  N N   . SER A 1 55  ? -14.950 -3.363  -16.494 1.00 97.77 55  A 1 
ATOM 414  C CA  . SER A 1 55  ? -14.394 -3.346  -15.143 1.00 97.52 55  A 1 
ATOM 415  C C   . SER A 1 55  ? -13.312 -4.419  -15.062 1.00 97.67 55  A 1 
ATOM 416  O O   . SER A 1 55  ? -13.493 -5.527  -15.567 1.00 96.39 55  A 1 
ATOM 417  C CB  . SER A 1 55  ? -15.497 -3.581  -14.114 1.00 96.18 55  A 1 
ATOM 418  O OG  . SER A 1 55  ? -14.969 -3.641  -12.813 1.00 91.07 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? -12.175 -4.093  -14.456 1.00 97.63 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? -11.045 -5.016  -14.312 1.00 97.57 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? -11.058 -5.775  -12.979 1.00 97.41 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? -10.249 -6.666  -12.763 1.00 94.79 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? -9.732  -4.242  -14.509 1.00 97.12 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? -9.610  -3.521  -15.863 1.00 96.23 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? -8.257  -2.824  -15.917 1.00 92.74 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? -9.706  -4.467  -17.057 1.00 92.25 56  A 1 
ATOM 427  N N   . GLY A 1 57  ? -11.981 -5.423  -12.098 1.00 97.45 57  A 1 
ATOM 428  C CA  . GLY A 1 57  ? -12.140 -5.935  -10.747 1.00 97.48 57  A 1 
ATOM 429  C C   . GLY A 1 57  ? -12.911 -4.931  -9.898  1.00 97.88 57  A 1 
ATOM 430  O O   . GLY A 1 57  ? -12.831 -3.719  -10.127 1.00 97.07 57  A 1 
ATOM 431  N N   . PHE A 1 58  ? -13.661 -5.424  -8.897  1.00 97.92 58  A 1 
ATOM 432  C CA  . PHE A 1 58  ? -14.488 -4.598  -8.021  1.00 97.97 58  A 1 
ATOM 433  C C   . PHE A 1 58  ? -14.137 -4.837  -6.539  1.00 97.93 58  A 1 
ATOM 434  O O   . PHE A 1 58  ? -13.666 -5.923  -6.186  1.00 97.12 58  A 1 
ATOM 435  C CB  . PHE A 1 58  ? -15.972 -4.868  -8.336  1.00 97.71 58  A 1 
ATOM 436  C CG  . PHE A 1 58  ? -16.907 -3.822  -7.765  1.00 97.76 58  A 1 
ATOM 437  C CD1 . PHE A 1 58  ? -17.640 -4.087  -6.594  1.00 96.07 58  A 1 
ATOM 438  C CD2 . PHE A 1 58  ? -17.008 -2.560  -8.376  1.00 96.39 58  A 1 
ATOM 439  C CE1 . PHE A 1 58  ? -18.460 -3.092  -6.030  1.00 95.56 58  A 1 
ATOM 440  C CE2 . PHE A 1 58  ? -17.825 -1.564  -7.810  1.00 95.59 58  A 1 
ATOM 441  C CZ  . PHE A 1 58  ? -18.550 -1.830  -6.634  1.00 96.66 58  A 1 
ATOM 442  N N   . PRO A 1 59  ? -14.332 -3.853  -5.634  1.00 97.90 59  A 1 
ATOM 443  C CA  . PRO A 1 59  ? -14.087 -4.065  -4.213  1.00 97.76 59  A 1 
ATOM 444  C C   . PRO A 1 59  ? -14.916 -5.229  -3.661  1.00 97.71 59  A 1 
ATOM 445  O O   . PRO A 1 59  ? -16.134 -5.251  -3.762  1.00 96.59 59  A 1 
ATOM 446  C CB  . PRO A 1 59  ? -14.442 -2.748  -3.523  1.00 97.24 59  A 1 
ATOM 447  C CG  . PRO A 1 59  ? -14.281 -1.710  -4.624  1.00 96.34 59  A 1 
ATOM 448  C CD  . PRO A 1 59  ? -14.715 -2.468  -5.871  1.00 97.70 59  A 1 
ATOM 449  N N   . ARG A 1 60  ? -14.244 -6.179  -3.021  1.00 97.26 60  A 1 
ATOM 450  C CA  . ARG A 1 60  ? -14.848 -7.423  -2.517  1.00 97.19 60  A 1 
ATOM 451  C C   . ARG A 1 60  ? -15.226 -7.394  -1.034  1.00 97.53 60  A 1 
ATOM 452  O O   . ARG A 1 60  ? -15.654 -8.401  -0.485  1.00 95.85 60  A 1 
ATOM 453  C CB  . ARG A 1 60  ? -13.910 -8.588  -2.860  1.00 94.99 60  A 1 
ATOM 454  C CG  . ARG A 1 60  ? -12.537 -8.485  -2.173  1.00 93.36 60  A 1 
ATOM 455  C CD  . ARG A 1 60  ? -11.589 -9.518  -2.783  1.00 92.59 60  A 1 
ATOM 456  N NE  . ARG A 1 60  ? -10.250 -9.475  -2.166  1.00 90.37 60  A 1 
ATOM 457  C CZ  . ARG A 1 60  ? -9.111  -9.771  -2.771  1.00 89.76 60  A 1 
ATOM 458  N NH1 . ARG A 1 60  ? -9.045  -10.086 -4.027  1.00 81.92 60  A 1 
ATOM 459  N NH2 . ARG A 1 60  ? -7.998  -9.764  -2.109  1.00 84.22 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? -15.015 -6.264  -0.375  1.00 97.37 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? -15.121 -6.140  1.088   1.00 97.28 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? -16.559 -6.032  1.603   1.00 97.40 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? -16.779 -6.205  2.801   1.00 96.54 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? -14.256 -4.973  1.599   1.00 96.59 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? -14.786 -3.588  1.169   1.00 93.96 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? -12.792 -5.175  1.169   1.00 92.47 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? -14.030 -2.415  1.808   1.00 91.18 61  A 1 
ATOM 468  N N   . GLY A 1 62  ? -17.504 -5.740  0.709   1.00 97.23 62  A 1 
ATOM 469  C CA  . GLY A 1 62  ? -18.870 -5.347  1.037   1.00 97.08 62  A 1 
ATOM 470  C C   . GLY A 1 62  ? -18.977 -3.883  1.475   1.00 97.18 62  A 1 
ATOM 471  O O   . GLY A 1 62  ? -17.988 -3.245  1.851   1.00 96.18 62  A 1 
ATOM 472  N N   . ARG A 1 63  ? -20.188 -3.334  1.417   1.00 97.06 63  A 1 
ATOM 473  C CA  . ARG A 1 63  ? -20.472 -1.931  1.781   1.00 96.79 63  A 1 
ATOM 474  C C   . ARG A 1 63  ? -20.223 -1.627  3.259   1.00 96.85 63  A 1 
ATOM 475  O O   . ARG A 1 63  ? -19.822 -0.519  3.603   1.00 95.44 63  A 1 
ATOM 476  C CB  . ARG A 1 63  ? -21.917 -1.584  1.411   1.00 95.74 63  A 1 
ATOM 477  C CG  . ARG A 1 63  ? -22.120 -1.487  -0.106  1.00 89.97 63  A 1 
ATOM 478  C CD  . ARG A 1 63  ? -23.571 -1.109  -0.415  1.00 87.19 63  A 1 
ATOM 479  N NE  . ARG A 1 63  ? -23.743 -0.773  -1.840  1.00 78.22 63  A 1 
ATOM 480  C CZ  . ARG A 1 63  ? -24.840 -0.296  -2.398  1.00 70.64 63  A 1 
ATOM 481  N NH1 . ARG A 1 63  ? -25.964 -0.204  -1.744  1.00 64.21 63  A 1 
ATOM 482  N NH2 . ARG A 1 63  ? -24.818 0.116   -3.631  1.00 61.29 63  A 1 
ATOM 483  N N   . HIS A 1 64  ? -20.421 -2.626  4.110   1.00 96.95 64  A 1 
ATOM 484  C CA  . HIS A 1 64  ? -20.286 -2.534  5.567   1.00 96.83 64  A 1 
ATOM 485  C C   . HIS A 1 64  ? -19.164 -3.425  6.121   1.00 97.12 64  A 1 
ATOM 486  O O   . HIS A 1 64  ? -19.126 -3.722  7.312   1.00 96.02 64  A 1 
ATOM 487  C CB  . HIS A 1 64  ? -21.650 -2.809  6.210   1.00 96.42 64  A 1 
ATOM 488  C CG  . HIS A 1 64  ? -22.703 -1.837  5.738   1.00 95.55 64  A 1 
ATOM 489  N ND1 . HIS A 1 64  ? -22.753 -0.499  6.050   1.00 85.24 64  A 1 
ATOM 490  C CD2 . HIS A 1 64  ? -23.748 -2.098  4.894   1.00 85.41 64  A 1 
ATOM 491  C CE1 . HIS A 1 64  ? -23.809 0.038   5.417   1.00 87.17 64  A 1 
ATOM 492  N NE2 . HIS A 1 64  ? -24.445 -0.899  4.693   1.00 88.79 64  A 1 
ATOM 493  N N   . ARG A 1 65  ? -18.212 -3.820  5.249   1.00 97.25 65  A 1 
ATOM 494  C CA  . ARG A 1 65  ? -17.084 -4.712  5.584   1.00 97.59 65  A 1 
ATOM 495  C C   . ARG A 1 65  ? -17.534 -6.120  5.987   1.00 98.00 65  A 1 
ATOM 496  O O   . ARG A 1 65  ? -16.926 -6.739  6.859   1.00 97.45 65  A 1 
ATOM 497  C CB  . ARG A 1 65  ? -16.156 -4.077  6.637   1.00 96.91 65  A 1 
ATOM 498  C CG  . ARG A 1 65  ? -15.611 -2.700  6.272   1.00 95.87 65  A 1 
ATOM 499  C CD  . ARG A 1 65  ? -14.932 -2.065  7.489   1.00 94.07 65  A 1 
ATOM 500  N NE  . ARG A 1 65  ? -15.926 -1.613  8.481   1.00 90.76 65  A 1 
ATOM 501  C CZ  . ARG A 1 65  ? -15.678 -1.141  9.694   1.00 90.00 65  A 1 
ATOM 502  N NH1 . ARG A 1 65  ? -14.469 -1.054  10.169  1.00 82.36 65  A 1 
ATOM 503  N NH2 . ARG A 1 65  ? -16.659 -0.735  10.447  1.00 84.81 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -18.562 -6.640  5.354   1.00 97.76 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -19.139 -7.961  5.610   1.00 97.86 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -18.066 -9.055  5.536   1.00 98.00 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -17.963 -9.880  6.442   1.00 97.61 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -20.274 -8.245  4.605   1.00 97.71 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -21.497 -7.311  4.706   1.00 96.61 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -21.378 -5.978  3.947   1.00 96.54 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -22.394 -5.284  3.794   1.00 91.21 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -20.251 -5.591  3.562   1.00 92.56 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? -17.174 -8.998  4.533   1.00 97.66 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? -16.068 -9.948  4.396   1.00 97.71 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? -15.117 -9.918  5.601   1.00 97.73 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? -14.668 -10.966 6.055   1.00 97.47 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? -15.312 -9.668  3.081   1.00 97.61 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? -14.134 -10.630 2.820   1.00 96.77 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? -14.574 -12.092 2.754   1.00 94.96 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? -13.446 -10.273 1.503   1.00 95.02 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? -14.811 -8.735  6.150   1.00 97.54 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? -13.966 -8.608  7.350   1.00 97.27 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? -14.576 -9.353  8.528   1.00 97.46 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? -13.880 -10.126 9.180   1.00 97.00 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? -13.748 -7.128  7.689   1.00 96.55 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? -13.040 -6.920  9.029   1.00 94.55 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? -12.797 -5.434  9.308   1.00 91.13 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? -12.211 -5.211  10.701  1.00 87.75 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? -10.866 -5.822  10.845  1.00 81.56 68  A 1 
ATOM 530  N N   . PHE A 1 69  ? -15.848 -9.092  8.792   1.00 97.47 69  A 1 
ATOM 531  C CA  . PHE A 1 69  ? -16.531 -9.669  9.946   1.00 97.41 69  A 1 
ATOM 532  C C   . PHE A 1 69  ? -16.756 -11.168 9.782   1.00 97.55 69  A 1 
ATOM 533  O O   . PHE A 1 69  ? -16.588 -11.898 10.757  1.00 96.99 69  A 1 
ATOM 534  C CB  . PHE A 1 69  ? -17.840 -8.913  10.193  1.00 97.25 69  A 1 
ATOM 535  C CG  . PHE A 1 69  ? -17.639 -7.446  10.540  1.00 96.88 69  A 1 
ATOM 536  C CD1 . PHE A 1 69  ? -16.871 -7.078  11.662  1.00 94.62 69  A 1 
ATOM 537  C CD2 . PHE A 1 69  ? -18.224 -6.443  9.743   1.00 94.71 69  A 1 
ATOM 538  C CE1 . PHE A 1 69  ? -16.690 -5.717  11.980  1.00 93.59 69  A 1 
ATOM 539  C CE2 . PHE A 1 69  ? -18.045 -5.086  10.062  1.00 93.73 69  A 1 
ATOM 540  C CZ  . PHE A 1 69  ? -17.279 -4.722  11.182  1.00 94.07 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -17.025 -11.640 8.558   1.00 97.66 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -17.121 -13.061 8.251   1.00 97.69 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -15.775 -13.778 8.465   1.00 97.54 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -15.719 -14.761 9.195   1.00 97.40 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -17.652 -13.212 6.827   1.00 97.96 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? -14.663 -13.240 7.949   1.00 96.87 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? -13.328 -13.814 8.169   1.00 96.40 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? -12.956 -13.863 9.659   1.00 95.99 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? -12.509 -14.894 10.159  1.00 95.89 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? -12.281 -12.992 7.397   1.00 96.66 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? -12.288 -13.212 5.876   1.00 96.09 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? -11.401 -12.152 5.216   1.00 94.60 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? -11.743 -14.589 5.505   1.00 94.72 71  A 1 
ATOM 554  N N   . GLU A 1 72  ? -13.157 -12.761 10.389  1.00 95.25 72  A 1 
ATOM 555  C CA  . GLU A 1 72  ? -12.870 -12.712 11.829  1.00 94.45 72  A 1 
ATOM 556  C C   . GLU A 1 72  ? -13.800 -13.631 12.637  1.00 94.46 72  A 1 
ATOM 557  O O   . GLU A 1 72  ? -13.376 -14.219 13.632  1.00 94.15 72  A 1 
ATOM 558  C CB  . GLU A 1 72  ? -12.973 -11.262 12.332  1.00 94.65 72  A 1 
ATOM 559  C CG  . GLU A 1 72  ? -11.813 -10.388 11.820  1.00 93.56 72  A 1 
ATOM 560  C CD  . GLU A 1 72  ? -11.900 -8.911  12.235  1.00 92.51 72  A 1 
ATOM 561  O OE1 . GLU A 1 72  ? -10.946 -8.160  11.908  1.00 85.99 72  A 1 
ATOM 562  O OE2 . GLU A 1 72  ? -12.897 -8.464  12.842  1.00 87.06 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? -15.054 -13.769 12.208  1.00 96.11 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? -16.032 -14.699 12.763  1.00 96.46 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? -15.606 -16.154 12.600  1.00 96.81 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? -15.547 -16.882 13.592  1.00 96.26 73  A 1 
ATOM 567  N N   . PHE A 1 74  ? -15.210 -16.534 11.387  1.00 96.23 74  A 1 
ATOM 568  C CA  . PHE A 1 74  ? -14.707 -17.868 11.061  1.00 95.65 74  A 1 
ATOM 569  C C   . PHE A 1 74  ? -13.421 -18.201 11.831  1.00 95.41 74  A 1 
ATOM 570  O O   . PHE A 1 74  ? -13.352 -19.206 12.535  1.00 94.81 74  A 1 
ATOM 571  C CB  . PHE A 1 74  ? -14.492 -17.952 9.547   1.00 95.86 74  A 1 
ATOM 572  C CG  . PHE A 1 74  ? -13.885 -19.267 9.110   1.00 95.60 74  A 1 
ATOM 573  C CD1 . PHE A 1 74  ? -12.566 -19.314 8.622   1.00 92.58 74  A 1 
ATOM 574  C CD2 . PHE A 1 74  ? -14.630 -20.453 9.230   1.00 93.17 74  A 1 
ATOM 575  C CE1 . PHE A 1 74  ? -12.000 -20.542 8.249   1.00 92.78 74  A 1 
ATOM 576  C CE2 . PHE A 1 74  ? -14.059 -21.680 8.862   1.00 92.77 74  A 1 
ATOM 577  C CZ  . PHE A 1 74  ? -12.743 -21.727 8.371   1.00 93.96 74  A 1 
ATOM 578  N N   . TRP A 1 75  ? -12.422 -17.319 11.798  1.00 94.75 75  A 1 
ATOM 579  C CA  . TRP A 1 75  ? -11.151 -17.552 12.496  1.00 93.50 75  A 1 
ATOM 580  C C   . TRP A 1 75  ? -11.262 -17.591 14.023  1.00 92.77 75  A 1 
ATOM 581  O O   . TRP A 1 75  ? -10.364 -18.111 14.680  1.00 91.12 75  A 1 
ATOM 582  C CB  . TRP A 1 75  ? -10.153 -16.467 12.103  1.00 93.20 75  A 1 
ATOM 583  C CG  . TRP A 1 75  ? -9.772  -16.402 10.661  1.00 92.94 75  A 1 
ATOM 584  C CD1 . TRP A 1 75  ? -9.742  -17.427 9.779   1.00 91.48 75  A 1 
ATOM 585  C CD2 . TRP A 1 75  ? -9.337  -15.226 9.917   1.00 93.15 75  A 1 
ATOM 586  N NE1 . TRP A 1 75  ? -9.326  -16.967 8.546   1.00 90.40 75  A 1 
ATOM 587  C CE2 . TRP A 1 75  ? -9.054  -15.618 8.577   1.00 91.52 75  A 1 
ATOM 588  C CE3 . TRP A 1 75  ? -9.148  -13.866 10.248  1.00 91.21 75  A 1 
ATOM 589  C CZ2 . TRP A 1 75  ? -8.597  -14.707 7.611   1.00 90.78 75  A 1 
ATOM 590  C CZ3 . TRP A 1 75  ? -8.693  -12.948 9.287   1.00 89.99 75  A 1 
ATOM 591  C CH2 . TRP A 1 75  ? -8.419  -13.363 7.975   1.00 89.41 75  A 1 
ATOM 592  N N   . SER A 1 76  ? -12.319 -17.013 14.591  1.00 91.25 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? -12.626 -17.102 16.026  1.00 91.12 76  A 1 
ATOM 594  C C   . SER A 1 76  ? -13.608 -18.230 16.373  1.00 91.84 76  A 1 
ATOM 595  O O   . SER A 1 76  ? -13.990 -18.349 17.532  1.00 89.87 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? -13.098 -15.747 16.567  1.00 90.85 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? -14.268 -15.289 15.914  1.00 88.16 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -14.024 -19.041 15.384  1.00 93.20 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -14.966 -20.148 15.582  1.00 94.13 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -16.409 -19.716 15.859  1.00 95.75 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? -17.195 -20.508 16.364  1.00 94.92 77  A 1 
ATOM 602  N N   . ARG A 1 78  ? -16.760 -18.451 15.569  1.00 95.92 78  A 1 
ATOM 603  C CA  . ARG A 1 78  ? -18.118 -17.910 15.778  1.00 96.83 78  A 1 
ATOM 604  C C   . ARG A 1 78  ? -19.083 -18.236 14.641  1.00 97.48 78  A 1 
ATOM 605  O O   . ARG A 1 78  ? -20.288 -18.197 14.874  1.00 96.88 78  A 1 
ATOM 606  C CB  . ARG A 1 78  ? -18.068 -16.393 15.988  1.00 96.80 78  A 1 
ATOM 607  C CG  . ARG A 1 78  ? -17.450 -16.014 17.340  1.00 94.08 78  A 1 
ATOM 608  C CD  . ARG A 1 78  ? -17.518 -14.506 17.587  1.00 91.37 78  A 1 
ATOM 609  N NE  . ARG A 1 78  ? -16.620 -13.750 16.689  1.00 84.17 78  A 1 
ATOM 610  C CZ  . ARG A 1 78  ? -16.913 -12.723 15.913  1.00 78.17 78  A 1 
ATOM 611  N NH1 . ARG A 1 78  ? -18.112 -12.224 15.840  1.00 69.47 78  A 1 
ATOM 612  N NH2 . ARG A 1 78  ? -15.989 -12.176 15.184  1.00 70.77 78  A 1 
ATOM 613  N N   . ILE A 1 79  ? -18.556 -18.492 13.445  1.00 97.56 79  A 1 
ATOM 614  C CA  . ILE A 1 79  ? -19.322 -18.922 12.271  1.00 97.61 79  A 1 
ATOM 615  C C   . ILE A 1 79  ? -18.632 -20.118 11.611  1.00 97.67 79  A 1 
ATOM 616  O O   . ILE A 1 79  ? -17.437 -20.343 11.820  1.00 97.36 79  A 1 
ATOM 617  C CB  . ILE A 1 79  ? -19.572 -17.774 11.267  1.00 97.55 79  A 1 
ATOM 618  C CG1 . ILE A 1 79  ? -18.299 -17.332 10.534  1.00 96.43 79  A 1 
ATOM 619  C CG2 . ILE A 1 79  ? -20.267 -16.580 11.960  1.00 95.88 79  A 1 
ATOM 620  C CD1 . ILE A 1 79  ? -18.566 -16.370 9.372   1.00 95.87 79  A 1 
ATOM 621  N N   . THR A 1 80  ? -19.382 -20.870 10.809  1.00 97.58 80  A 1 
ATOM 622  C CA  . THR A 1 80  ? -18.896 -22.043 10.075  1.00 97.77 80  A 1 
ATOM 623  C C   . THR A 1 80  ? -18.229 -21.659 8.749   1.00 97.78 80  A 1 
ATOM 624  O O   . THR A 1 80  ? -18.286 -20.512 8.303   1.00 97.80 80  A 1 
ATOM 625  C CB  . THR A 1 80  ? -20.039 -23.041 9.834   1.00 97.93 80  A 1 
ATOM 626  O OG1 . THR A 1 80  ? -20.988 -22.493 8.958   1.00 97.21 80  A 1 
ATOM 627  C CG2 . THR A 1 80  ? -20.749 -23.463 11.122  1.00 96.50 80  A 1 
ATOM 628  N N   . GLU A 1 81  ? -17.579 -22.624 8.098   1.00 97.51 81  A 1 
ATOM 629  C CA  . GLU A 1 81  ? -17.061 -22.456 6.736   1.00 97.61 81  A 1 
ATOM 630  C C   . GLU A 1 81  ? -18.194 -22.186 5.738   1.00 97.77 81  A 1 
ATOM 631  O O   . GLU A 1 81  ? -18.068 -21.283 4.915   1.00 97.65 81  A 1 
ATOM 632  C CB  . GLU A 1 81  ? -16.223 -23.687 6.355   1.00 97.14 81  A 1 
ATOM 633  C CG  . GLU A 1 81  ? -15.540 -23.529 4.990   1.00 96.13 81  A 1 
ATOM 634  C CD  . GLU A 1 81  ? -14.477 -24.603 4.701   1.00 95.76 81  A 1 
ATOM 635  O OE1 . GLU A 1 81  ? -14.275 -24.927 3.513   1.00 90.29 81  A 1 
ATOM 636  O OE2 . GLU A 1 81  ? -13.789 -25.032 5.661   1.00 91.30 81  A 1 
ATOM 637  N N   . ASP A 1 82  ? -19.321 -22.875 5.868   1.00 98.04 82  A 1 
ATOM 638  C CA  . ASP A 1 82  ? -20.494 -22.667 5.011   1.00 98.16 82  A 1 
ATOM 639  C C   . ASP A 1 82  ? -21.039 -21.236 5.129   1.00 98.29 82  A 1 
ATOM 640  O O   . ASP A 1 82  ? -21.333 -20.602 4.117   1.00 98.06 82  A 1 
ATOM 641  C CB  . ASP A 1 82  ? -21.590 -23.685 5.364   1.00 98.02 82  A 1 
ATOM 642  C CG  . ASP A 1 82  ? -21.260 -25.130 4.968   1.00 95.99 82  A 1 
ATOM 643  O OD1 . ASP A 1 82  ? -20.391 -25.330 4.093   1.00 92.56 82  A 1 
ATOM 644  O OD2 . ASP A 1 82  ? -21.916 -26.036 5.533   1.00 92.93 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? -21.094 -20.669 6.337   1.00 98.29 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? -21.511 -19.274 6.549   1.00 98.31 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? -20.551 -18.282 5.870   1.00 98.40 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? -20.974 -17.274 5.291   1.00 98.13 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? -21.545 -18.938 8.047   1.00 98.25 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? -22.534 -19.751 8.882   1.00 97.21 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? -23.705 -19.869 8.480   1.00 94.99 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? -22.092 -20.223 9.963   1.00 94.90 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? -19.239 -18.549 5.927   1.00 98.08 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? -18.221 -17.737 5.257   1.00 98.09 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? -18.369 -17.811 3.731   1.00 98.20 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? -18.303 -16.779 3.057   1.00 98.08 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? -16.824 -18.193 5.727   1.00 97.92 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? -15.658 -17.480 5.018   1.00 97.25 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? -15.640 -15.978 5.292   1.00 96.10 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? -14.324 -18.060 5.482   1.00 96.23 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? -18.582 -19.005 3.181   1.00 98.20 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? -18.779 -19.231 1.747   1.00 98.16 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? -20.068 -18.577 1.239   1.00 98.29 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? -20.044 -17.935 0.186   1.00 98.18 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? -18.782 -20.746 1.464   1.00 97.92 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? -17.424 -21.453 1.649   1.00 97.18 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? -17.603 -22.958 1.452   1.00 95.77 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? -16.374 -20.971 0.648   1.00 95.57 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -21.163 -18.649 1.990   1.00 98.28 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? -22.427 -17.997 1.620   1.00 98.33 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? -22.309 -16.466 1.673   1.00 98.39 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? -22.768 -15.775 0.763   1.00 98.27 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? -23.571 -18.518 2.506   1.00 98.26 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? -24.964 -18.035 2.052   1.00 92.39 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? -25.341 -18.423 0.601   1.00 90.66 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? -26.127 -17.691 -0.036  1.00 80.63 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? -24.851 -19.450 0.072   1.00 82.47 86  A 1 
ATOM 678  N N   . THR A 1 87  ? -21.596 -15.918 2.663   1.00 98.33 87  A 1 
ATOM 679  C CA  . THR A 1 87  ? -21.280 -14.478 2.695   1.00 98.39 87  A 1 
ATOM 680  C C   . THR A 1 87  ? -20.503 -14.063 1.447   1.00 98.45 87  A 1 
ATOM 681  O O   . THR A 1 87  ? -20.829 -13.066 0.805   1.00 98.35 87  A 1 
ATOM 682  C CB  . THR A 1 87  ? -20.465 -14.104 3.944   1.00 98.34 87  A 1 
ATOM 683  O OG1 . THR A 1 87  ? -21.154 -14.432 5.127   1.00 97.15 87  A 1 
ATOM 684  C CG2 . THR A 1 87  ? -20.177 -12.597 4.008   1.00 96.96 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? -19.487 -14.832 1.051   1.00 98.48 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? -18.692 -14.558 -0.141  1.00 98.43 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? -19.528 -14.608 -1.426  1.00 98.49 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? -19.402 -13.731 -2.280  1.00 98.41 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? -17.547 -15.566 -0.189  1.00 98.21 88  A 1 
ATOM 690  N N   . LYS A 1 89  ? -20.408 -15.604 -1.553  1.00 98.42 89  A 1 
ATOM 691  C CA  . LYS A 1 89  ? -21.332 -15.759 -2.679  1.00 98.49 89  A 1 
ATOM 692  C C   . LYS A 1 89  ? -22.286 -14.575 -2.796  1.00 98.56 89  A 1 
ATOM 693  O O   . LYS A 1 89  ? -22.444 -14.030 -3.887  1.00 98.38 89  A 1 
ATOM 694  C CB  . LYS A 1 89  ? -22.076 -17.074 -2.474  1.00 98.30 89  A 1 
ATOM 695  C CG  . LYS A 1 89  ? -23.061 -17.388 -3.596  1.00 95.61 89  A 1 
ATOM 696  C CD  . LYS A 1 89  ? -23.738 -18.699 -3.223  1.00 94.01 89  A 1 
ATOM 697  C CE  . LYS A 1 89  ? -24.907 -19.022 -4.138  1.00 86.16 89  A 1 
ATOM 698  N NZ  . LYS A 1 89  ? -25.726 -20.053 -3.452  1.00 78.24 89  A 1 
ATOM 699  N N   . THR A 1 90  ? -22.852 -14.132 -1.684  1.00 98.52 90  A 1 
ATOM 700  C CA  . THR A 1 90  ? -23.722 -12.947 -1.632  1.00 98.52 90  A 1 
ATOM 701  C C   . THR A 1 90  ? -22.978 -11.699 -2.101  1.00 98.53 90  A 1 
ATOM 702  O O   . THR A 1 90  ? -23.449 -11.014 -3.007  1.00 98.34 90  A 1 
ATOM 703  C CB  . THR A 1 90  ? -24.289 -12.756 -0.218  1.00 98.42 90  A 1 
ATOM 704  O OG1 . THR A 1 90  ? -25.033 -13.898 0.133   1.00 96.90 90  A 1 
ATOM 705  C CG2 . THR A 1 90  ? -25.231 -11.559 -0.122  1.00 96.55 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? -21.764 -11.451 -1.594  1.00 98.50 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? -20.940 -10.303 -1.991  1.00 98.49 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? -20.586 -10.306 -3.487  1.00 98.55 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? -20.609 -9.253  -4.128  1.00 98.42 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? -19.656 -10.292 -1.147  1.00 98.41 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? -19.869 -9.896  0.326   1.00 98.08 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? -18.565 -10.106 1.101   1.00 97.39 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? -20.277 -8.433  0.460   1.00 97.23 91  A 1 
ATOM 714  N N   . ARG A 1 92  ? -20.283 -11.471 -4.066  1.00 98.40 92  A 1 
ATOM 715  C CA  . ARG A 1 92  ? -20.037 -11.597 -5.511  1.00 98.49 92  A 1 
ATOM 716  C C   . ARG A 1 92  ? -21.283 -11.270 -6.324  1.00 98.51 92  A 1 
ATOM 717  O O   . ARG A 1 92  ? -21.204 -10.477 -7.264  1.00 98.50 92  A 1 
ATOM 718  C CB  . ARG A 1 92  ? -19.545 -13.006 -5.867  1.00 98.51 92  A 1 
ATOM 719  C CG  . ARG A 1 92  ? -18.110 -13.269 -5.418  1.00 98.14 92  A 1 
ATOM 720  C CD  . ARG A 1 92  ? -17.589 -14.594 -5.991  1.00 97.97 92  A 1 
ATOM 721  N NE  . ARG A 1 92  ? -18.426 -15.747 -5.623  1.00 96.64 92  A 1 
ATOM 722  C CZ  . ARG A 1 92  ? -18.330 -16.509 -4.553  1.00 97.40 92  A 1 
ATOM 723  N NH1 . ARG A 1 92  ? -17.458 -16.294 -3.613  1.00 92.55 92  A 1 
ATOM 724  N NH2 . ARG A 1 92  ? -19.125 -17.527 -4.417  1.00 93.96 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? -22.423 -11.842 -5.957  1.00 98.57 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? -23.687 -11.608 -6.644  1.00 98.60 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? -24.079 -10.123 -6.617  1.00 98.60 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? -24.401 -9.554  -7.659  1.00 98.43 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? -24.762 -12.493 -6.008  1.00 98.53 93  A 1 
ATOM 730  N N   . GLU A 1 94  ? -23.976 -9.468  -5.463  1.00 98.41 94  A 1 
ATOM 731  C CA  . GLU A 1 94  ? -24.242 -8.035  -5.315  1.00 98.29 94  A 1 
ATOM 732  C C   . GLU A 1 94  ? -23.308 -7.182  -6.182  1.00 98.37 94  A 1 
ATOM 733  O O   . GLU A 1 94  ? -23.768 -6.274  -6.877  1.00 98.17 94  A 1 
ATOM 734  C CB  . GLU A 1 94  ? -24.083 -7.622  -3.849  1.00 98.05 94  A 1 
ATOM 735  C CG  . GLU A 1 94  ? -25.233 -8.132  -2.966  1.00 95.42 94  A 1 
ATOM 736  C CD  . GLU A 1 94  ? -25.070 -7.736  -1.489  1.00 93.74 94  A 1 
ATOM 737  O OE1 . GLU A 1 94  ? -26.013 -8.027  -0.723  1.00 86.07 94  A 1 
ATOM 738  O OE2 . GLU A 1 94  ? -24.045 -7.105  -1.143  1.00 87.68 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? -22.008 -7.495  -6.205  1.00 98.48 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? -21.029 -6.781  -7.017  1.00 98.51 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? -21.297 -6.930  -8.521  1.00 98.60 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? -21.201 -5.950  -9.265  1.00 98.47 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? -19.628 -7.278  -6.643  1.00 98.34 95  A 1 
ATOM 744  N N   . TRP A 1 96  ? -21.651 -8.125  -9.003  1.00 98.55 96  A 1 
ATOM 745  C CA  . TRP A 1 96  ? -21.974 -8.350  -10.413 1.00 98.61 96  A 1 
ATOM 746  C C   . TRP A 1 96  ? -23.272 -7.661  -10.837 1.00 98.59 96  A 1 
ATOM 747  O O   . TRP A 1 96  ? -23.305 -7.012  -11.883 1.00 98.44 96  A 1 
ATOM 748  C CB  . TRP A 1 96  ? -22.061 -9.852  -10.689 1.00 98.60 96  A 1 
ATOM 749  C CG  . TRP A 1 96  ? -20.800 -10.640 -10.538 1.00 98.59 96  A 1 
ATOM 750  C CD1 . TRP A 1 96  ? -19.549 -10.223 -10.841 1.00 98.16 96  A 1 
ATOM 751  C CD2 . TRP A 1 96  ? -20.656 -12.014 -10.072 1.00 98.50 96  A 1 
ATOM 752  N NE1 . TRP A 1 96  ? -18.646 -11.235 -10.598 1.00 97.99 96  A 1 
ATOM 753  C CE2 . TRP A 1 96  ? -19.277 -12.368 -10.128 1.00 98.23 96  A 1 
ATOM 754  C CE3 . TRP A 1 96  ? -21.559 -12.999 -9.613  1.00 98.21 96  A 1 
ATOM 755  C CZ2 . TRP A 1 96  ? -18.813 -13.638 -9.752  1.00 97.92 96  A 1 
ATOM 756  C CZ3 . TRP A 1 96  ? -21.101 -14.272 -9.233  1.00 97.61 96  A 1 
ATOM 757  C CH2 . TRP A 1 96  ? -19.733 -14.594 -9.302  1.00 97.36 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? -24.322 -7.763  -10.022 1.00 98.52 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? -25.598 -7.095  -10.285 1.00 98.50 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? -25.423 -5.575  -10.317 1.00 98.46 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? -25.879 -4.934  -11.261 1.00 98.26 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? -26.627 -7.510  -9.219  1.00 98.47 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? -27.102 -8.971  -9.331  1.00 97.76 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? -27.905 -9.346  -8.085  1.00 96.41 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? -28.002 -9.194  -10.542 1.00 96.63 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -24.691 -5.000  -9.357  1.00 98.50 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -24.384 -3.575  -9.325  1.00 98.47 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -23.680 -3.126  -10.608 1.00 98.52 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -24.092 -2.147  -11.223 1.00 98.28 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -23.524 -3.278  -8.085  1.00 98.29 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -23.076 -1.807  -7.967  1.00 97.55 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -24.254 -0.865  -7.737  1.00 95.34 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -22.108 -1.665  -6.798  1.00 95.11 98  A 1 
ATOM 774  N N   . GLN A 1 99  ? -22.635 -3.832  -11.040 1.00 98.61 99  A 1 
ATOM 775  C CA  . GLN A 1 99  ? -21.891 -3.496  -12.256 1.00 98.63 99  A 1 
ATOM 776  C C   . GLN A 1 99  ? -22.775 -3.555  -13.507 1.00 98.55 99  A 1 
ATOM 777  O O   . GLN A 1 99  ? -22.751 -2.633  -14.324 1.00 98.30 99  A 1 
ATOM 778  C CB  . GLN A 1 99  ? -20.679 -4.428  -12.388 1.00 98.61 99  A 1 
ATOM 779  C CG  . GLN A 1 99  ? -19.579 -4.065  -11.387 1.00 98.30 99  A 1 
ATOM 780  C CD  . GLN A 1 99  ? -18.419 -5.041  -11.459 1.00 98.31 99  A 1 
ATOM 781  O OE1 . GLN A 1 99  ? -17.450 -4.821  -12.159 1.00 94.23 99  A 1 
ATOM 782  N NE2 . GLN A 1 99  ? -18.488 -6.147  -10.754 1.00 92.99 99  A 1 
ATOM 783  N N   . ARG A 1 100 ? -23.614 -4.599  -13.638 1.00 98.37 100 A 1 
ATOM 784  C CA  . ARG A 1 100 ? -24.598 -4.712  -14.724 1.00 98.18 100 A 1 
ATOM 785  C C   . ARG A 1 100 ? -25.565 -3.533  -14.724 1.00 98.06 100 A 1 
ATOM 786  O O   . ARG A 1 100 ? -25.762 -2.907  -15.760 1.00 97.69 100 A 1 
ATOM 787  C CB  . ARG A 1 100 ? -25.357 -6.036  -14.578 1.00 97.99 100 A 1 
ATOM 788  C CG  . ARG A 1 100 ? -26.343 -6.278  -15.731 1.00 96.61 100 A 1 
ATOM 789  C CD  . ARG A 1 100 ? -27.351 -7.374  -15.371 1.00 94.52 100 A 1 
ATOM 790  N NE  . ARG A 1 100 ? -28.239 -6.924  -14.288 1.00 88.79 100 A 1 
ATOM 791  C CZ  . ARG A 1 100 ? -29.051 -7.666  -13.561 1.00 85.90 100 A 1 
ATOM 792  N NH1 . ARG A 1 100 ? -29.191 -8.954  -13.761 1.00 78.06 100 A 1 
ATOM 793  N NH2 . ARG A 1 100 ? -29.727 -7.103  -12.609 1.00 78.45 100 A 1 
ATOM 794  N N   . ASP A 1 101 ? -26.138 -3.217  -13.578 1.00 98.10 101 A 1 
ATOM 795  C CA  . ASP A 1 101 ? -27.163 -2.180  -13.440 1.00 97.88 101 A 1 
ATOM 796  C C   . ASP A 1 101 ? -26.589 -0.771  -13.674 1.00 97.72 101 A 1 
ATOM 797  O O   . ASP A 1 101 ? -27.308 0.136   -14.087 1.00 96.80 101 A 1 
ATOM 798  C CB  . ASP A 1 101 ? -27.829 -2.310  -12.061 1.00 97.66 101 A 1 
ATOM 799  C CG  . ASP A 1 101 ? -28.622 -3.613  -11.847 1.00 95.69 101 A 1 
ATOM 800  O OD1 . ASP A 1 101 ? -28.769 -4.431  -12.791 1.00 93.15 101 A 1 
ATOM 801  O OD2 . ASP A 1 101 ? -29.111 -3.811  -10.713 1.00 92.91 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? -25.273 -0.585  -13.499 1.00 97.83 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? -24.520 0.637   -13.841 1.00 97.58 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? -24.070 0.702   -15.309 1.00 97.50 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? -23.493 1.701   -15.722 1.00 96.14 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? -23.345 0.808   -12.868 1.00 97.31 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? -23.787 0.997   -11.409 1.00 95.68 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? -24.465 2.341   -11.174 1.00 93.92 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? -25.011 2.433   -9.813  1.00 91.20 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? -25.458 3.537   -9.252  1.00 89.46 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? -25.410 4.693   -9.850  1.00 82.50 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? -25.987 3.504   -8.058  1.00 84.77 102 A 1 
ATOM 813  N N   . GLY A 1 103 ? -24.365 -0.322  -16.116 1.00 97.33 103 A 1 
ATOM 814  C CA  . GLY A 1 103 ? -24.087 -0.327  -17.554 1.00 97.15 103 A 1 
ATOM 815  C C   . GLY A 1 103 ? -22.699 -0.844  -17.945 1.00 97.59 103 A 1 
ATOM 816  O O   . GLY A 1 103 ? -22.257 -0.585  -19.066 1.00 96.78 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? -22.026 -1.582  -17.070 1.00 98.01 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? -20.778 -2.271  -17.419 1.00 98.29 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? -21.094 -3.464  -18.323 1.00 98.30 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? -21.928 -4.306  -17.997 1.00 98.06 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? -19.990 -2.682  -16.157 1.00 98.35 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? -19.725 -1.495  -15.206 1.00 97.80 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? -18.661 -3.362  -16.530 1.00 97.89 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? -19.022 -0.284  -15.842 1.00 96.23 104 A 1 
ATOM 825  N N   . THR A 1 105 ? -20.427 -3.541  -19.471 1.00 98.01 105 A 1 
ATOM 826  C CA  . THR A 1 105 ? -20.652 -4.596  -20.475 1.00 97.80 105 A 1 
ATOM 827  C C   . THR A 1 105 ? -19.638 -5.739  -20.370 1.00 97.93 105 A 1 
ATOM 828  O O   . THR A 1 105 ? -19.911 -6.845  -20.837 1.00 97.27 105 A 1 
ATOM 829  C CB  . THR A 1 105 ? -20.649 -4.030  -21.902 1.00 97.19 105 A 1 
ATOM 830  O OG1 . THR A 1 105 ? -19.387 -3.499  -22.226 1.00 95.14 105 A 1 
ATOM 831  C CG2 . THR A 1 105 ? -21.677 -2.921  -22.108 1.00 94.32 105 A 1 
ATOM 832  N N   . ARG A 1 106 ? -18.479 -5.490  -19.769 1.00 98.22 106 A 1 
ATOM 833  C CA  . ARG A 1 106 ? -17.441 -6.486  -19.462 1.00 98.31 106 A 1 
ATOM 834  C C   . ARG A 1 106 ? -17.217 -6.542  -17.953 1.00 98.49 106 A 1 
ATOM 835  O O   . ARG A 1 106 ? -16.361 -5.851  -17.412 1.00 98.04 106 A 1 
ATOM 836  C CB  . ARG A 1 106 ? -16.147 -6.159  -20.221 1.00 97.79 106 A 1 
ATOM 837  C CG  . ARG A 1 106 ? -16.286 -6.162  -21.746 1.00 93.88 106 A 1 
ATOM 838  C CD  . ARG A 1 106 ? -16.654 -7.544  -22.290 1.00 91.70 106 A 1 
ATOM 839  N NE  . ARG A 1 106 ? -16.658 -7.541  -23.757 1.00 86.90 106 A 1 
ATOM 840  C CZ  . ARG A 1 106 ? -17.032 -8.539  -24.531 1.00 81.80 106 A 1 
ATOM 841  N NH1 . ARG A 1 106 ? -17.448 -9.676  -24.040 1.00 74.36 106 A 1 
ATOM 842  N NH2 . ARG A 1 106 ? -16.994 -8.405  -25.822 1.00 73.63 106 A 1 
ATOM 843  N N   . ILE A 1 107 ? -18.028 -7.363  -17.289 1.00 98.45 107 A 1 
ATOM 844  C CA  . ILE A 1 107 ? -17.993 -7.560  -15.836 1.00 98.66 107 A 1 
ATOM 845  C C   . ILE A 1 107 ? -16.968 -8.660  -15.517 1.00 98.69 107 A 1 
ATOM 846  O O   . ILE A 1 107 ? -16.980 -9.693  -16.190 1.00 98.47 107 A 1 
ATOM 847  C CB  . ILE A 1 107 ? -19.413 -7.886  -15.323 1.00 98.59 107 A 1 
ATOM 848  C CG1 . ILE A 1 107 ? -20.356 -6.688  -15.589 1.00 98.21 107 A 1 
ATOM 849  C CG2 . ILE A 1 107 ? -19.400 -8.242  -13.829 1.00 98.26 107 A 1 
ATOM 850  C CD1 . ILE A 1 107 ? -21.836 -6.982  -15.338 1.00 97.10 107 A 1 
ATOM 851  N N   . PRO A 1 108 ? -16.084 -8.487  -14.529 1.00 98.61 108 A 1 
ATOM 852  C CA  . PRO A 1 108 ? -15.147 -9.523  -14.123 1.00 98.58 108 A 1 
ATOM 853  C C   . PRO A 1 108 ? -15.820 -10.607 -13.265 1.00 98.60 108 A 1 
ATOM 854  O O   . PRO A 1 108 ? -16.830 -10.382 -12.605 1.00 98.29 108 A 1 
ATOM 855  C CB  . PRO A 1 108 ? -14.049 -8.781  -13.357 1.00 98.27 108 A 1 
ATOM 856  C CG  . PRO A 1 108 ? -14.821 -7.650  -12.684 1.00 97.55 108 A 1 
ATOM 857  C CD  . PRO A 1 108 ? -15.877 -7.283  -13.724 1.00 98.35 108 A 1 
ATOM 858  N N   . SER A 1 109 ? -15.235 -11.794 -13.252 1.00 98.49 109 A 1 
ATOM 859  C CA  . SER A 1 109 ? -15.431 -12.812 -12.213 1.00 98.52 109 A 1 
ATOM 860  C C   . SER A 1 109 ? -14.072 -13.356 -11.784 1.00 98.46 109 A 1 
ATOM 861  O O   . SER A 1 109 ? -13.069 -13.098 -12.442 1.00 97.93 109 A 1 
ATOM 862  C CB  . SER A 1 109 ? -16.365 -13.938 -12.685 1.00 98.29 109 A 1 
ATOM 863  O OG  . SER A 1 109 ? -15.854 -14.591 -13.835 1.00 97.98 109 A 1 
ATOM 864  N N   . ASN A 1 110 ? -14.016 -14.113 -10.689 1.00 98.12 110 A 1 
ATOM 865  C CA  . ASN A 1 110 ? -12.765 -14.553 -10.057 1.00 98.06 110 A 1 
ATOM 866  C C   . ASN A 1 110 ? -11.858 -13.415 -9.521  1.00 97.98 110 A 1 
ATOM 867  O O   . ASN A 1 110 ? -10.746 -13.676 -9.077  1.00 96.81 110 A 1 
ATOM 868  C CB  . ASN A 1 110 ? -12.031 -15.552 -10.976 1.00 97.89 110 A 1 
ATOM 869  C CG  . ASN A 1 110 ? -10.943 -16.314 -10.258 1.00 97.69 110 A 1 
ATOM 870  O OD1 . ASN A 1 110 ? -11.182 -16.952 -9.238  1.00 93.00 110 A 1 
ATOM 871  N ND2 . ASN A 1 110 ? -9.735  -16.289 -10.757 1.00 93.26 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? -12.349 -12.182 -9.484  1.00 97.40 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? -11.725 -11.030 -8.815  1.00 97.08 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? -11.954 -11.020 -7.288  1.00 96.75 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? -11.327 -10.262 -6.546  1.00 93.85 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? -12.234 -9.743  -9.483  1.00 96.44 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? -13.743 -9.497  -9.322  1.00 96.41 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? -14.524 -10.477 -9.376  1.00 93.90 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? -14.116 -8.312  -9.178  1.00 94.03 111 A 1 
ATOM 880  N N   . PHE A 1 112 ? -12.812 -11.918 -6.786  1.00 96.80 112 A 1 
ATOM 881  C CA  . PHE A 1 112 ? -13.033 -12.134 -5.358  1.00 96.75 112 A 1 
ATOM 882  C C   . PHE A 1 112 ? -11.970 -13.061 -4.746  1.00 96.79 112 A 1 
ATOM 883  O O   . PHE A 1 112 ? -11.692 -14.133 -5.277  1.00 95.66 112 A 1 
ATOM 884  C CB  . PHE A 1 112 ? -14.446 -12.692 -5.131  1.00 96.09 112 A 1 
ATOM 885  C CG  . PHE A 1 112 ? -14.802 -12.822 -3.665  1.00 96.08 112 A 1 
ATOM 886  C CD1 . PHE A 1 112 ? -14.392 -13.951 -2.930  1.00 94.01 112 A 1 
ATOM 887  C CD2 . PHE A 1 112 ? -15.498 -11.787 -3.016  1.00 94.52 112 A 1 
ATOM 888  C CE1 . PHE A 1 112 ? -14.667 -14.038 -1.555  1.00 92.72 112 A 1 
ATOM 889  C CE2 . PHE A 1 112 ? -15.779 -11.877 -1.642  1.00 92.59 112 A 1 
ATOM 890  C CZ  . PHE A 1 112 ? -15.357 -12.999 -0.911  1.00 93.68 112 A 1 
ATOM 891  N N   . SER A 1 113 ? -11.429 -12.696 -3.581  1.00 96.99 113 A 1 
ATOM 892  C CA  . SER A 1 113 ? -10.540 -13.543 -2.768  1.00 96.96 113 A 1 
ATOM 893  C C   . SER A 1 113 ? -10.768 -13.297 -1.274  1.00 97.02 113 A 1 
ATOM 894  O O   . SER A 1 113 ? -11.011 -12.158 -0.861  1.00 96.03 113 A 1 
ATOM 895  C CB  . SER A 1 113 ? -9.078  -13.263 -3.134  1.00 96.22 113 A 1 
ATOM 896  O OG  . SER A 1 113 ? -8.201  -13.828 -2.185  1.00 89.42 113 A 1 
ATOM 897  N N   . PHE A 1 114 ? -10.656 -14.347 -0.463  1.00 96.99 114 A 1 
ATOM 898  C CA  . PHE A 1 114 ? -10.728 -14.230 0.998   1.00 96.84 114 A 1 
ATOM 899  C C   . PHE A 1 114 ? -9.525  -13.503 1.595   1.00 96.44 114 A 1 
ATOM 900  O O   . PHE A 1 114 ? -9.658  -12.832 2.620   1.00 94.54 114 A 1 
ATOM 901  C CB  . PHE A 1 114 ? -10.851 -15.628 1.617   1.00 96.74 114 A 1 
ATOM 902  C CG  . PHE A 1 114 ? -12.208 -16.260 1.417   1.00 97.12 114 A 1 
ATOM 903  C CD1 . PHE A 1 114 ? -13.340 -15.670 2.006   1.00 96.10 114 A 1 
ATOM 904  C CD2 . PHE A 1 114 ? -12.343 -17.443 0.669   1.00 96.22 114 A 1 
ATOM 905  C CE1 . PHE A 1 114 ? -14.605 -16.252 1.838   1.00 95.66 114 A 1 
ATOM 906  C CE2 . PHE A 1 114 ? -13.610 -18.026 0.504   1.00 95.70 114 A 1 
ATOM 907  C CZ  . PHE A 1 114 ? -14.742 -17.430 1.087   1.00 96.12 114 A 1 
ATOM 908  N N   . TYR A 1 115 ? -8.352  -13.617 0.962   1.00 96.18 115 A 1 
ATOM 909  C CA  . TYR A 1 115 ? -7.124  -13.024 1.482   1.00 95.91 115 A 1 
ATOM 910  C C   . TYR A 1 115 ? -6.457  -12.115 0.451   1.00 95.84 115 A 1 
ATOM 911  O O   . TYR A 1 115 ? -6.537  -10.892 0.583   1.00 92.46 115 A 1 
ATOM 912  C CB  . TYR A 1 115 ? -6.214  -14.141 2.009   1.00 94.66 115 A 1 
ATOM 913  C CG  . TYR A 1 115 ? -5.278  -13.645 3.091   1.00 92.95 115 A 1 
ATOM 914  C CD1 . TYR A 1 115 ? -4.037  -13.077 2.754   1.00 89.14 115 A 1 
ATOM 915  C CD2 . TYR A 1 115 ? -5.675  -13.733 4.444   1.00 90.36 115 A 1 
ATOM 916  C CE1 . TYR A 1 115 ? -3.187  -12.600 3.769   1.00 88.27 115 A 1 
ATOM 917  C CE2 . TYR A 1 115 ? -4.824  -13.263 5.463   1.00 87.75 115 A 1 
ATOM 918  C CZ  . TYR A 1 115 ? -3.577  -12.697 5.127   1.00 88.91 115 A 1 
ATOM 919  O OH  . TYR A 1 115 ? -2.749  -12.246 6.105   1.00 85.89 115 A 1 
ATOM 920  N N   . ASP A 1 116 ? -5.860  -12.680 -0.588  1.00 95.96 116 A 1 
ATOM 921  C CA  . ASP A 1 116 ? -5.312  -11.988 -1.751  1.00 96.40 116 A 1 
ATOM 922  C C   . ASP A 1 116 ? -5.300  -12.901 -2.989  1.00 96.79 116 A 1 
ATOM 923  O O   . ASP A 1 116 ? -5.379  -14.123 -2.890  1.00 96.31 116 A 1 
ATOM 924  C CB  . ASP A 1 116 ? -3.918  -11.426 -1.444  1.00 96.13 116 A 1 
ATOM 925  C CG  . ASP A 1 116 ? -2.857  -12.514 -1.397  1.00 95.89 116 A 1 
ATOM 926  O OD1 . ASP A 1 116 ? -2.339  -12.845 -2.493  1.00 92.87 116 A 1 
ATOM 927  O OD2 . ASP A 1 116 ? -2.568  -13.009 -0.291  1.00 93.13 116 A 1 
ATOM 928  N N   . HIS A 1 117 ? -5.230  -12.295 -4.176  1.00 96.78 117 A 1 
ATOM 929  C CA  . HIS A 1 117 ? -5.348  -13.011 -5.451  1.00 96.95 117 A 1 
ATOM 930  C C   . HIS A 1 117 ? -4.072  -13.764 -5.863  1.00 97.55 117 A 1 
ATOM 931  O O   . HIS A 1 117 ? -4.145  -14.676 -6.686  1.00 97.08 117 A 1 
ATOM 932  C CB  . HIS A 1 117 ? -5.761  -12.011 -6.538  1.00 96.11 117 A 1 
ATOM 933  C CG  . HIS A 1 117 ? -4.712  -10.955 -6.786  1.00 88.36 117 A 1 
ATOM 934  N ND1 . HIS A 1 117 ? -4.446  -9.857  -5.990  1.00 75.67 117 A 1 
ATOM 935  C CD2 . HIS A 1 117 ? -3.819  -10.933 -7.826  1.00 76.81 117 A 1 
ATOM 936  C CE1 . HIS A 1 117 ? -3.422  -9.187  -6.538  1.00 71.04 117 A 1 
ATOM 937  N NE2 . HIS A 1 117 ? -3.006  -9.807  -7.651  1.00 74.18 117 A 1 
ATOM 938  N N   . VAL A 1 118 ? -2.907  -13.406 -5.309  1.00 97.78 118 A 1 
ATOM 939  C CA  . VAL A 1 118 ? -1.642  -14.105 -5.584  1.00 98.01 118 A 1 
ATOM 940  C C   . VAL A 1 118 ? -1.605  -15.420 -4.809  1.00 98.08 118 A 1 
ATOM 941  O O   . VAL A 1 118 ? -1.272  -16.453 -5.383  1.00 97.89 118 A 1 
ATOM 942  C CB  . VAL A 1 118 ? -0.417  -13.233 -5.262  1.00 97.95 118 A 1 
ATOM 943  C CG1 . VAL A 1 118 ? 0.873   -13.931 -5.698  1.00 97.38 118 A 1 
ATOM 944  C CG2 . VAL A 1 118 ? -0.479  -11.870 -5.963  1.00 97.36 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -2.054  -15.407 -3.547  1.00 98.05 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -2.267  -16.619 -2.755  1.00 97.93 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -3.281  -17.553 -3.427  1.00 97.98 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -3.009  -18.742 -3.580  1.00 97.80 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -2.734  -16.227 -1.345  1.00 97.54 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -3.042  -17.426 -0.428  1.00 96.60 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -1.797  -18.266 -0.147  1.00 95.23 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? -3.590  -16.920 0.904   1.00 95.02 119 A 1 
ATOM 953  N N   . ASP A 1 120 ? -4.416  -17.017 -3.891  1.00 98.06 120 A 1 
ATOM 954  C CA  . ASP A 1 120 ? -5.406  -17.819 -4.619  1.00 98.06 120 A 1 
ATOM 955  C C   . ASP A 1 120 ? -4.814  -18.437 -5.891  1.00 98.21 120 A 1 
ATOM 956  O O   . ASP A 1 120 ? -5.140  -19.571 -6.242  1.00 97.90 120 A 1 
ATOM 957  C CB  . ASP A 1 120 ? -6.619  -16.958 -4.998  1.00 97.70 120 A 1 
ATOM 958  C CG  . ASP A 1 120 ? -7.572  -16.631 -3.846  1.00 96.98 120 A 1 
ATOM 959  O OD1 . ASP A 1 120 ? -7.379  -17.074 -2.700  1.00 94.91 120 A 1 
ATOM 960  O OD2 . ASP A 1 120 ? -8.582  -15.947 -4.138  1.00 94.28 120 A 1 
ATOM 961  N N   . THR A 1 121 ? -3.917  -17.718 -6.576  1.00 98.27 121 A 1 
ATOM 962  C CA  . THR A 1 121 ? -3.202  -18.248 -7.745  1.00 98.45 121 A 1 
ATOM 963  C C   . THR A 1 121 ? -2.218  -19.342 -7.340  1.00 98.47 121 A 1 
ATOM 964  O O   . THR A 1 121 ? -2.202  -20.390 -7.979  1.00 98.33 121 A 1 
ATOM 965  C CB  . THR A 1 121 ? -2.482  -17.139 -8.516  1.00 98.46 121 A 1 
ATOM 966  O OG1 . THR A 1 121 ? -3.420  -16.169 -8.916  1.00 97.47 121 A 1 
ATOM 967  C CG2 . THR A 1 121 ? -1.798  -17.651 -9.787  1.00 97.30 121 A 1 
ATOM 968  N N   . ALA A 1 122 ? -1.449  -19.158 -6.261  1.00 98.39 122 A 1 
ATOM 969  C CA  . ALA A 1 122 ? -0.534  -20.180 -5.746  1.00 98.33 122 A 1 
ATOM 970  C C   . ALA A 1 122 ? -1.280  -21.477 -5.389  1.00 98.28 122 A 1 
ATOM 971  O O   . ALA A 1 122 ? -0.860  -22.565 -5.783  1.00 98.00 122 A 1 
ATOM 972  C CB  . ALA A 1 122 ? 0.219   -19.613 -4.537  1.00 98.22 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -2.432  -21.346 -4.724  1.00 98.25 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -3.337  -22.461 -4.438  1.00 98.10 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -3.841  -23.093 -5.734  1.00 98.13 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -3.697  -24.297 -5.913  1.00 97.68 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? -4.494  -21.986 -3.539  1.00 97.65 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? -5.615  -23.019 -3.408  1.00 96.35 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -3.975  -21.683 -2.124  1.00 96.48 123 A 1 
ATOM 980  N N   . MET A 1 124 ? -4.358  -22.299 -6.677  1.00 98.07 124 A 1 
ATOM 981  C CA  . MET A 1 124 ? -4.916  -22.781 -7.946  1.00 98.11 124 A 1 
ATOM 982  C C   . MET A 1 124 ? -3.912  -23.597 -8.772  1.00 98.19 124 A 1 
ATOM 983  O O   . MET A 1 124 ? -4.304  -24.560 -9.428  1.00 97.87 124 A 1 
ATOM 984  C CB  . MET A 1 124 ? -5.409  -21.572 -8.753  1.00 97.97 124 A 1 
ATOM 985  C CG  . MET A 1 124 ? -6.038  -21.942 -10.097 1.00 96.92 124 A 1 
ATOM 986  S SD  . MET A 1 124 ? -6.388  -20.512 -11.153 1.00 95.42 124 A 1 
ATOM 987  C CE  . MET A 1 124 ? -4.704  -20.060 -11.653 1.00 88.72 124 A 1 
ATOM 988  N N   . VAL A 1 125 ? -2.632  -23.231 -8.749  1.00 98.21 125 A 1 
ATOM 989  C CA  . VAL A 1 125 ? -1.574  -23.916 -9.513  1.00 98.22 125 A 1 
ATOM 990  C C   . VAL A 1 125 ? -0.818  -24.969 -8.692  1.00 98.14 125 A 1 
ATOM 991  O O   . VAL A 1 125 ? 0.168   -25.525 -9.172  1.00 97.68 125 A 1 
ATOM 992  C CB  . VAL A 1 125 ? -0.629  -22.926 -10.217 1.00 98.20 125 A 1 
ATOM 993  C CG1 . VAL A 1 125 ? -1.395  -21.909 -11.068 1.00 97.69 125 A 1 
ATOM 994  C CG2 . VAL A 1 125 ? 0.304   -22.188 -9.252  1.00 97.52 125 A 1 
ATOM 995  N N   . GLY A 1 126 ? -1.248  -25.251 -7.461  1.00 97.96 126 A 1 
ATOM 996  C CA  . GLY A 1 126 ? -0.622  -26.238 -6.583  1.00 97.80 126 A 1 
ATOM 997  C C   . GLY A 1 126 ? 0.778   -25.850 -6.091  1.00 97.77 126 A 1 
ATOM 998  O O   . GLY A 1 126 ? 1.553   -26.724 -5.707  1.00 96.83 126 A 1 
ATOM 999  N N   . ALA A 1 127 ? 1.128   -24.563 -6.106  1.00 97.82 127 A 1 
ATOM 1000 C CA  . ALA A 1 127 ? 2.384   -24.047 -5.562  1.00 97.88 127 A 1 
ATOM 1001 C C   . ALA A 1 127 ? 2.279   -23.871 -4.038  1.00 97.75 127 A 1 
ATOM 1002 O O   . ALA A 1 127 ? 2.282   -22.757 -3.513  1.00 97.05 127 A 1 
ATOM 1003 C CB  . ALA A 1 127 ? 2.772   -22.763 -6.305  1.00 97.79 127 A 1 
ATOM 1004 N N   . ILE A 1 128 ? 2.134   -24.996 -3.325  1.00 97.39 128 A 1 
ATOM 1005 C CA  . ILE A 1 128 ? 1.960   -25.046 -1.869  1.00 97.23 128 A 1 
ATOM 1006 C C   . ILE A 1 128 ? 3.216   -25.671 -1.252  1.00 96.79 128 A 1 
ATOM 1007 O O   . ILE A 1 128 ? 3.511   -26.837 -1.531  1.00 95.77 128 A 1 
ATOM 1008 C CB  . ILE A 1 128 ? 0.680   -25.819 -1.503  1.00 96.97 128 A 1 
ATOM 1009 C CG1 . ILE A 1 128 ? -0.560  -25.129 -2.120  1.00 95.76 128 A 1 
ATOM 1010 C CG2 . ILE A 1 128 ? 0.526   -25.927 0.029   1.00 95.89 128 A 1 
ATOM 1011 C CD1 . ILE A 1 128 ? -1.822  -25.982 -2.067  1.00 91.98 128 A 1 
ATOM 1012 N N   . PRO A 1 129 ? 3.979   -24.944 -0.414  1.00 96.20 129 A 1 
ATOM 1013 C CA  . PRO A 1 129 ? 5.149   -25.514 0.241   1.00 95.25 129 A 1 
ATOM 1014 C C   . PRO A 1 129 ? 4.790   -26.734 1.101   1.00 94.81 129 A 1 
ATOM 1015 O O   . PRO A 1 129 ? 3.790   -26.725 1.815   1.00 94.07 129 A 1 
ATOM 1016 C CB  . PRO A 1 129 ? 5.757   -24.381 1.071   1.00 94.71 129 A 1 
ATOM 1017 C CG  . PRO A 1 129 ? 5.261   -23.115 0.376   1.00 94.36 129 A 1 
ATOM 1018 C CD  . PRO A 1 129 ? 3.882   -23.521 -0.135  1.00 95.58 129 A 1 
ATOM 1019 N N   . ALA A 1 130 ? 5.643   -27.770 1.080   1.00 94.22 130 A 1 
ATOM 1020 C CA  . ALA A 1 130 ? 5.376   -29.056 1.740   1.00 92.78 130 A 1 
ATOM 1021 C C   . ALA A 1 130 ? 5.050   -28.943 3.245   1.00 91.75 130 A 1 
ATOM 1022 O O   . ALA A 1 130 ? 4.309   -29.760 3.781   1.00 86.88 130 A 1 
ATOM 1023 C CB  . ALA A 1 130 ? 6.599   -29.956 1.518   1.00 90.91 130 A 1 
ATOM 1024 N N   . GLY A 1 131 ? 5.566   -27.914 3.920   1.00 91.16 131 A 1 
ATOM 1025 C CA  . GLY A 1 131 ? 5.304   -27.673 5.342   1.00 90.43 131 A 1 
ATOM 1026 C C   . GLY A 1 131 ? 3.825   -27.476 5.699   1.00 90.95 131 A 1 
ATOM 1027 O O   . GLY A 1 131 ? 3.465   -27.665 6.856   1.00 88.22 131 A 1 
ATOM 1028 N N   . TYR A 1 132 ? 2.967   -27.135 4.730   1.00 92.84 132 A 1 
ATOM 1029 C CA  . TYR A 1 132 ? 1.529   -26.943 4.962   1.00 93.11 132 A 1 
ATOM 1030 C C   . TYR A 1 132 ? 0.703   -28.237 4.845   1.00 92.58 132 A 1 
ATOM 1031 O O   . TYR A 1 132 ? -0.516  -28.191 5.020   1.00 89.39 132 A 1 
ATOM 1032 C CB  . TYR A 1 132 ? 0.999   -25.831 4.052   1.00 93.08 132 A 1 
ATOM 1033 C CG  . TYR A 1 132 ? 1.649   -24.487 4.307   1.00 93.48 132 A 1 
ATOM 1034 C CD1 . TYR A 1 132 ? 1.204   -23.670 5.366   1.00 91.11 132 A 1 
ATOM 1035 C CD2 . TYR A 1 132 ? 2.723   -24.068 3.510   1.00 91.68 132 A 1 
ATOM 1036 C CE1 . TYR A 1 132 ? 1.843   -22.445 5.629   1.00 90.75 132 A 1 
ATOM 1037 C CE2 . TYR A 1 132 ? 3.369   -22.849 3.771   1.00 91.26 132 A 1 
ATOM 1038 C CZ  . TYR A 1 132 ? 2.937   -22.036 4.835   1.00 92.02 132 A 1 
ATOM 1039 O OH  . TYR A 1 132 ? 3.582   -20.876 5.097   1.00 90.67 132 A 1 
ATOM 1040 N N   . GLY A 1 133 ? 1.338   -29.383 4.563   1.00 89.83 133 A 1 
ATOM 1041 C CA  . GLY A 1 133 ? 0.724   -30.716 4.640   1.00 89.04 133 A 1 
ATOM 1042 C C   . GLY A 1 133 ? -0.265  -31.063 3.525   1.00 90.33 133 A 1 
ATOM 1043 O O   . GLY A 1 133 ? -1.057  -31.988 3.685   1.00 87.08 133 A 1 
ATOM 1044 N N   . TRP A 1 134 ? -0.241  -30.346 2.404   1.00 92.06 134 A 1 
ATOM 1045 C CA  . TRP A 1 134 ? -1.069  -30.697 1.248   1.00 92.72 134 A 1 
ATOM 1046 C C   . TRP A 1 134 ? -0.383  -31.767 0.387   1.00 91.59 134 A 1 
ATOM 1047 O O   . TRP A 1 134 ? 0.745   -31.581 -0.067  1.00 88.88 134 A 1 
ATOM 1048 C CB  . TRP A 1 134 ? -1.400  -29.446 0.439   1.00 93.10 134 A 1 
ATOM 1049 C CG  . TRP A 1 134 ? -2.193  -29.704 -0.806  1.00 93.52 134 A 1 
ATOM 1050 C CD1 . TRP A 1 134 ? -3.504  -30.021 -0.860  1.00 91.86 134 A 1 
ATOM 1051 C CD2 . TRP A 1 134 ? -1.727  -29.699 -2.186  1.00 94.10 134 A 1 
ATOM 1052 N NE1 . TRP A 1 134 ? -3.888  -30.197 -2.177  1.00 92.13 134 A 1 
ATOM 1053 C CE2 . TRP A 1 134 ? -2.830  -30.006 -3.036  1.00 93.67 134 A 1 
ATOM 1054 C CE3 . TRP A 1 134 ? -0.481  -29.457 -2.804  1.00 92.88 134 A 1 
ATOM 1055 C CZ2 . TRP A 1 134 ? -2.707  -30.059 -4.435  1.00 93.17 134 A 1 
ATOM 1056 C CZ3 . TRP A 1 134 ? -0.344  -29.513 -4.205  1.00 91.89 134 A 1 
ATOM 1057 C CH2 . TRP A 1 134 ? -1.454  -29.806 -5.018  1.00 91.35 134 A 1 
ATOM 1058 N N   . GLU A 1 135 ? -1.082  -32.885 0.138   1.00 91.30 135 A 1 
ATOM 1059 C CA  . GLU A 1 135 ? -0.555  -34.054 -0.587  1.00 89.65 135 A 1 
ATOM 1060 C C   . GLU A 1 135 ? -1.193  -34.260 -1.978  1.00 89.43 135 A 1 
ATOM 1061 O O   . GLU A 1 135 ? -0.934  -35.257 -2.653  1.00 83.15 135 A 1 
ATOM 1062 C CB  . GLU A 1 135 ? -0.680  -35.317 0.284   1.00 86.84 135 A 1 
ATOM 1063 C CG  . GLU A 1 135 ? 0.122   -35.235 1.598   1.00 81.57 135 A 1 
ATOM 1064 C CD  . GLU A 1 135 ? 0.116   -36.552 2.401   1.00 76.19 135 A 1 
ATOM 1065 O OE1 . GLU A 1 135 ? 0.973   -36.677 3.308   1.00 68.48 135 A 1 
ATOM 1066 O OE2 . GLU A 1 135 ? -0.732  -37.428 2.115   1.00 69.86 135 A 1 
ATOM 1067 N N   . GLY A 1 136 ? -2.010  -33.310 -2.442  1.00 91.45 136 A 1 
ATOM 1068 C CA  . GLY A 1 136 ? -2.745  -33.368 -3.708  1.00 92.14 136 A 1 
ATOM 1069 C C   . GLY A 1 136 ? -4.268  -33.316 -3.543  1.00 93.18 136 A 1 
ATOM 1070 O O   . GLY A 1 136 ? -4.800  -33.385 -2.439  1.00 90.02 136 A 1 
ATOM 1071 N N   . GLY A 1 137 ? -4.986  -33.203 -4.668  1.00 92.39 137 A 1 
ATOM 1072 C CA  . GLY A 1 137 ? -6.443  -33.008 -4.697  1.00 92.84 137 A 1 
ATOM 1073 C C   . GLY A 1 137 ? -6.862  -31.551 -4.465  1.00 94.11 137 A 1 
ATOM 1074 O O   . GLY A 1 137 ? -6.083  -30.628 -4.711  1.00 92.18 137 A 1 
ATOM 1075 N N   . ASP A 1 138 ? -8.104  -31.356 -4.032  1.00 93.36 138 A 1 
ATOM 1076 C CA  . ASP A 1 138 ? -8.607  -30.028 -3.686  1.00 93.38 138 A 1 
ATOM 1077 C C   . ASP A 1 138 ? -7.903  -29.483 -2.439  1.00 94.43 138 A 1 
ATOM 1078 O O   . ASP A 1 138 ? -7.634  -30.216 -1.485  1.00 92.67 138 A 1 
ATOM 1079 C CB  . ASP A 1 138 ? -10.134 -30.048 -3.491  1.00 90.94 138 A 1 
ATOM 1080 C CG  . ASP A 1 138 ? -10.909 -30.270 -4.797  1.00 85.64 138 A 1 
ATOM 1081 O OD1 . ASP A 1 138 ? -10.396 -29.865 -5.867  1.00 79.73 138 A 1 
ATOM 1082 O OD2 . ASP A 1 138 ? -12.018 -30.832 -4.713  1.00 79.72 138 A 1 
ATOM 1083 N N   . VAL A 1 139 ? -7.598  -28.184 -2.450  1.00 94.77 139 A 1 
ATOM 1084 C CA  . VAL A 1 139 ? -6.908  -27.525 -1.335  1.00 95.47 139 A 1 
ATOM 1085 C C   . VAL A 1 139 ? -7.938  -27.022 -0.327  1.00 96.00 139 A 1 
ATOM 1086 O O   . VAL A 1 139 ? -8.714  -26.122 -0.662  1.00 95.59 139 A 1 
ATOM 1087 C CB  . VAL A 1 139 ? -6.005  -26.383 -1.820  1.00 95.01 139 A 1 
ATOM 1088 C CG1 . VAL A 1 139 ? -5.216  -25.775 -0.652  1.00 93.21 139 A 1 
ATOM 1089 C CG2 . VAL A 1 139 ? -5.000  -26.882 -2.860  1.00 93.08 139 A 1 
ATOM 1090 N N   . PRO A 1 140 ? -7.947  -27.538 0.915   1.00 95.16 140 A 1 
ATOM 1091 C CA  . PRO A 1 140 ? -8.838  -27.037 1.951   1.00 95.01 140 A 1 
ATOM 1092 C C   . PRO A 1 140 ? -8.583  -25.558 2.258   1.00 95.52 140 A 1 
ATOM 1093 O O   . PRO A 1 140 ? -7.438  -25.099 2.284   1.00 94.97 140 A 1 
ATOM 1094 C CB  . PRO A 1 140 ? -8.590  -27.915 3.183   1.00 93.73 140 A 1 
ATOM 1095 C CG  . PRO A 1 140 ? -7.997  -29.197 2.600   1.00 92.16 140 A 1 
ATOM 1096 C CD  . PRO A 1 140 ? -7.202  -28.685 1.405   1.00 94.43 140 A 1 
ATOM 1097 N N   . LEU A 1 141 ? -9.645  -24.820 2.589   1.00 94.84 141 A 1 
ATOM 1098 C CA  . LEU A 1 141 ? -9.541  -23.405 2.966   1.00 94.85 141 A 1 
ATOM 1099 C C   . LEU A 1 141 ? -8.600  -23.191 4.169   1.00 94.88 141 A 1 
ATOM 1100 O O   . LEU A 1 141 ? -7.889  -22.185 4.244   1.00 93.56 141 A 1 
ATOM 1101 C CB  . LEU A 1 141 ? -10.966 -22.888 3.249   1.00 93.82 141 A 1 
ATOM 1102 C CG  . LEU A 1 141 ? -11.054 -21.376 3.501   1.00 88.22 141 A 1 
ATOM 1103 C CD1 . LEU A 1 141 ? -10.570 -20.556 2.299   1.00 85.69 141 A 1 
ATOM 1104 C CD2 . LEU A 1 141 ? -12.503 -20.985 3.789   1.00 86.06 141 A 1 
ATOM 1105 N N   . SER A 1 142 ? -8.535  -24.169 5.074   1.00 93.54 142 A 1 
ATOM 1106 C CA  . SER A 1 142 ? -7.615  -24.178 6.215   1.00 92.72 142 A 1 
ATOM 1107 C C   . SER A 1 142 ? -6.141  -24.148 5.800   1.00 93.05 142 A 1 
ATOM 1108 O O   . SER A 1 142 ? -5.358  -23.453 6.447   1.00 92.60 142 A 1 
ATOM 1109 C CB  . SER A 1 142 ? -7.886  -25.403 7.094   1.00 91.97 142 A 1 
ATOM 1110 O OG  . SER A 1 142 ? -7.773  -26.595 6.344   1.00 88.23 142 A 1 
ATOM 1111 N N   . VAL A 1 143 ? -5.757  -24.826 4.707   1.00 94.21 143 A 1 
ATOM 1112 C CA  . VAL A 1 143 ? -4.390  -24.802 4.159   1.00 94.82 143 A 1 
ATOM 1113 C C   . VAL A 1 143 ? -4.071  -23.420 3.593   1.00 95.37 143 A 1 
ATOM 1114 O O   . VAL A 1 143 ? -3.038  -22.844 3.931   1.00 95.18 143 A 1 
ATOM 1115 C CB  . VAL A 1 143 ? -4.193  -25.898 3.094   1.00 94.80 143 A 1 
ATOM 1116 C CG1 . VAL A 1 143 ? -2.832  -25.796 2.391   1.00 93.45 143 A 1 
ATOM 1117 C CG2 . VAL A 1 143 ? -4.289  -27.292 3.722   1.00 93.15 143 A 1 
ATOM 1118 N N   . SER A 1 144 ? -4.984  -22.841 2.813   1.00 93.92 144 A 1 
ATOM 1119 C CA  . SER A 1 144 ? -4.833  -21.472 2.294   1.00 93.95 144 A 1 
ATOM 1120 C C   . SER A 1 144 ? -4.659  -20.447 3.428   1.00 93.96 144 A 1 
ATOM 1121 O O   . SER A 1 144 ? -3.743  -19.621 3.407   1.00 93.51 144 A 1 
ATOM 1122 C CB  . SER A 1 144 ? -6.042  -21.126 1.422   1.00 93.87 144 A 1 
ATOM 1123 O OG  . SER A 1 144 ? -5.919  -19.832 0.881   1.00 82.80 144 A 1 
ATOM 1124 N N   . PHE A 1 145 ? -5.471  -20.542 4.482   1.00 93.98 145 A 1 
ATOM 1125 C CA  . PHE A 1 145 ? -5.326  -19.665 5.643   1.00 93.47 145 A 1 
ATOM 1126 C C   . PHE A 1 145 ? -4.078  -19.956 6.482   1.00 92.86 145 A 1 
ATOM 1127 O O   . PHE A 1 145 ? -3.525  -19.015 7.056   1.00 92.01 145 A 1 
ATOM 1128 C CB  . PHE A 1 145 ? -6.587  -19.717 6.510   1.00 93.76 145 A 1 
ATOM 1129 C CG  . PHE A 1 145 ? -7.821  -19.054 5.924   1.00 94.24 145 A 1 
ATOM 1130 C CD1 . PHE A 1 145 ? -7.732  -17.873 5.158   1.00 92.42 145 A 1 
ATOM 1131 C CD2 . PHE A 1 145 ? -9.090  -19.590 6.209   1.00 92.57 145 A 1 
ATOM 1132 C CE1 . PHE A 1 145 ? -8.894  -17.250 4.668   1.00 92.25 145 A 1 
ATOM 1133 C CE2 . PHE A 1 145 ? -10.250 -18.967 5.723   1.00 91.99 145 A 1 
ATOM 1134 C CZ  . PHE A 1 145 ? -10.154 -17.799 4.951   1.00 93.21 145 A 1 
ATOM 1135 N N   . ALA A 1 146 ? -3.601  -21.200 6.536   1.00 92.18 146 A 1 
ATOM 1136 C CA  . ALA A 1 146 ? -2.331  -21.522 7.178   1.00 91.72 146 A 1 
ATOM 1137 C C   . ALA A 1 146 ? -1.155  -20.879 6.429   1.00 91.81 146 A 1 
ATOM 1138 O O   . ALA A 1 146 ? -0.291  -20.287 7.071   1.00 91.51 146 A 1 
ATOM 1139 C CB  . ALA A 1 146 ? -2.186  -23.041 7.298   1.00 91.83 146 A 1 
ATOM 1140 N N   . MET A 1 147 ? -1.158  -20.888 5.091   1.00 91.52 147 A 1 
ATOM 1141 C CA  . MET A 1 147 ? -0.168  -20.161 4.278   1.00 91.95 147 A 1 
ATOM 1142 C C   . MET A 1 147 ? -0.183  -18.652 4.562   1.00 91.00 147 A 1 
ATOM 1143 O O   . MET A 1 147 ? 0.868   -18.032 4.686   1.00 90.12 147 A 1 
ATOM 1144 C CB  . MET A 1 147 ? -0.419  -20.404 2.782   1.00 93.79 147 A 1 
ATOM 1145 C CG  . MET A 1 147 ? -0.159  -21.852 2.356   1.00 93.70 147 A 1 
ATOM 1146 S SD  . MET A 1 147 ? -0.698  -22.219 0.667   1.00 93.22 147 A 1 
ATOM 1147 C CE  . MET A 1 147 ? 0.506   -21.271 -0.297  1.00 88.55 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -1.361  -18.067 4.729   1.00 92.02 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -1.512  -16.633 4.950   1.00 90.86 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -1.214  -16.167 6.385   1.00 89.52 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -0.755  -15.043 6.594   1.00 87.85 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -2.936  -16.260 4.550   1.00 91.67 148 A 1 
ATOM 1153 N N   . ARG A 1 149 ? -1.527  -16.995 7.386   1.00 88.88 149 A 1 
ATOM 1154 C CA  . ARG A 1 149 ? -1.552  -16.586 8.805   1.00 87.63 149 A 1 
ATOM 1155 C C   . ARG A 1 149 ? -0.671  -17.443 9.710   1.00 86.21 149 A 1 
ATOM 1156 O O   . ARG A 1 149 ? -0.527  -17.105 10.887  1.00 82.55 149 A 1 
ATOM 1157 C CB  . ARG A 1 149 ? -3.005  -16.595 9.307   1.00 87.69 149 A 1 
ATOM 1158 C CG  . ARG A 1 149 ? -3.909  -15.620 8.534   1.00 86.72 149 A 1 
ATOM 1159 C CD  . ARG A 1 149 ? -5.373  -15.742 8.967   1.00 85.78 149 A 1 
ATOM 1160 N NE  . ARG A 1 149 ? -5.579  -15.349 10.381  1.00 82.21 149 A 1 
ATOM 1161 C CZ  . ARG A 1 149 ? -6.239  -16.029 11.304  1.00 81.26 149 A 1 
ATOM 1162 N NH1 . ARG A 1 149 ? -6.803  -17.176 11.061  1.00 73.69 149 A 1 
ATOM 1163 N NH2 . ARG A 1 149 ? -6.352  -15.560 12.509  1.00 74.81 149 A 1 
ATOM 1164 N N   . GLY A 1 150 ? -0.103  -18.518 9.193   1.00 85.83 150 A 1 
ATOM 1165 C CA  . GLY A 1 150 ? 0.483   -19.600 9.969   1.00 83.23 150 A 1 
ATOM 1166 C C   . GLY A 1 150 ? -0.586  -20.466 10.648  1.00 82.14 150 A 1 
ATOM 1167 O O   . GLY A 1 150 ? -1.779  -20.143 10.647  1.00 78.10 150 A 1 
ATOM 1168 N N   . SER A 1 151 ? -0.147  -21.570 11.240  1.00 81.73 151 A 1 
ATOM 1169 C CA  . SER A 1 151 ? -0.984  -22.422 12.085  1.00 78.87 151 A 1 
ATOM 1170 C C   . SER A 1 151 ? -0.314  -22.627 13.442  1.00 75.53 151 A 1 
ATOM 1171 O O   . SER A 1 151 ? 0.902   -22.772 13.539  1.00 68.21 151 A 1 
ATOM 1172 C CB  . SER A 1 151 ? -1.314  -23.752 11.396  1.00 74.99 151 A 1 
ATOM 1173 O OG  . SER A 1 151 ? -0.149  -24.496 11.131  1.00 69.19 151 A 1 
ATOM 1174 N N   . GLN A 1 152 ? -1.110  -22.624 14.502  1.00 69.80 152 A 1 
ATOM 1175 C CA  . GLN A 1 152 ? -0.706  -23.184 15.785  1.00 66.43 152 A 1 
ATOM 1176 C C   . GLN A 1 152 ? -1.321  -24.575 15.877  1.00 66.08 152 A 1 
ATOM 1177 O O   . GLN A 1 152 ? -2.548  -24.695 15.848  1.00 59.92 152 A 1 
ATOM 1178 C CB  . GLN A 1 152 ? -1.144  -22.287 16.951  1.00 60.60 152 A 1 
ATOM 1179 C CG  . GLN A 1 152 ? -0.318  -20.991 17.036  1.00 54.40 152 A 1 
ATOM 1180 C CD  . GLN A 1 152 ? -0.642  -20.139 18.260  1.00 48.84 152 A 1 
ATOM 1181 O OE1 . GLN A 1 152 ? -1.610  -20.322 18.976  1.00 46.07 152 A 1 
ATOM 1182 N NE2 . GLN A 1 152 ? 0.167   -19.143 18.553  1.00 42.99 152 A 1 
ATOM 1183 N N   . GLU A 1 153 ? -0.497  -25.627 15.963  1.00 58.04 153 A 1 
ATOM 1184 C CA  . GLU A 1 153 ? -1.014  -26.914 16.430  1.00 56.74 153 A 1 
ATOM 1185 C C   . GLU A 1 153 ? -1.586  -26.718 17.833  1.00 55.48 153 A 1 
ATOM 1186 O O   . GLU A 1 153 ? -0.978  -26.057 18.682  1.00 49.73 153 A 1 
ATOM 1187 C CB  . GLU A 1 153 ? 0.059   -28.006 16.416  1.00 51.19 153 A 1 
ATOM 1188 C CG  . GLU A 1 153 ? 0.323   -28.525 14.994  1.00 45.72 153 A 1 
ATOM 1189 C CD  . GLU A 1 153 ? 1.244   -29.760 14.981  1.00 41.52 153 A 1 
ATOM 1190 O OE1 . GLU A 1 153 ? 1.177   -30.502 13.982  1.00 37.78 153 A 1 
ATOM 1191 O OE2 . GLU A 1 153 ? 1.989   -29.948 15.974  1.00 40.27 153 A 1 
ATOM 1192 N N   . GLY A 1 154 ? -2.794  -27.223 18.046  1.00 39.24 154 A 1 
ATOM 1193 C CA  . GLY A 1 154 ? -3.539  -27.067 19.291  1.00 38.56 154 A 1 
ATOM 1194 C C   . GLY A 1 154 ? -2.759  -27.620 20.482  1.00 38.90 154 A 1 
ATOM 1195 O O   . GLY A 1 154 ? -2.844  -28.803 20.786  1.00 37.37 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? -2.027  -26.753 21.174  1.00 31.60 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -1.588  -27.030 22.531  1.00 31.89 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -2.823  -27.121 23.424  1.00 32.26 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -3.571  -26.153 23.540  1.00 30.51 155 A 1 
ATOM 1200 N N   . HIS A 1 156 ? -3.046  -28.281 24.040  1.00 26.52 156 A 1 
ATOM 1201 C CA  . HIS A 1 156 ? -4.062  -28.434 25.076  1.00 27.97 156 A 1 
ATOM 1202 C C   . HIS A 1 156 ? -3.898  -27.328 26.130  1.00 27.94 156 A 1 
ATOM 1203 O O   . HIS A 1 156 ? -2.887  -27.268 26.834  1.00 25.86 156 A 1 
ATOM 1204 C CB  . HIS A 1 156 ? -3.949  -29.824 25.722  1.00 25.12 156 A 1 
ATOM 1205 C CG  . HIS A 1 156 ? -4.627  -30.922 24.943  1.00 22.33 156 A 1 
ATOM 1206 N ND1 . HIS A 1 156 ? -5.985  -31.110 24.842  1.00 19.46 156 A 1 
ATOM 1207 C CD2 . HIS A 1 156 ? -4.029  -31.936 24.246  1.00 18.61 156 A 1 
ATOM 1208 C CE1 . HIS A 1 156 ? -6.205  -32.208 24.102  1.00 18.06 156 A 1 
ATOM 1209 N NE2 . HIS A 1 156 ? -5.041  -32.749 23.721  1.00 18.50 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? -4.908  -26.478 26.256  1.00 26.24 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? -5.020  -25.549 27.367  1.00 27.80 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? -5.086  -26.368 28.667  1.00 27.90 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? -6.117  -26.971 28.966  1.00 26.98 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? -6.266  -24.675 27.142  1.00 25.56 157 A 1 
ATOM 1215 N N   . GLY A 1 158 ? -3.965  -26.446 29.408  1.00 25.61 158 A 1 
ATOM 1216 C CA  . GLY A 1 158 ? -3.964  -27.109 30.716  1.00 27.70 158 A 1 
ATOM 1217 C C   . GLY A 1 158 ? -2.660  -27.750 31.195  1.00 28.36 158 A 1 
ATOM 1218 O O   . GLY A 1 158 ? -2.635  -28.220 32.329  1.00 26.10 158 A 1 
ATOM 1219 N N   . CYS A 1 159 ? -1.569  -27.776 30.407  1.00 24.19 159 A 1 
ATOM 1220 C CA  . CYS A 1 159 ? -0.293  -28.316 30.888  1.00 29.54 159 A 1 
ATOM 1221 C C   . CYS A 1 159 ? 0.751   -27.200 31.055  1.00 30.96 159 A 1 
ATOM 1222 O O   . CYS A 1 159 ? 1.169   -26.586 30.081  1.00 29.14 159 A 1 
ATOM 1223 C CB  . CYS A 1 159 ? 0.172   -29.449 29.964  1.00 26.73 159 A 1 
ATOM 1224 S SG  . CYS A 1 159 ? 1.430   -30.424 30.843  1.00 21.50 159 A 1 
ATOM 1225 N N   . GLY A 1 160 ? 1.165   -26.924 32.288  1.00 26.05 160 A 1 
ATOM 1226 C CA  . GLY A 1 160 ? 2.157   -25.901 32.660  1.00 27.36 160 A 1 
ATOM 1227 C C   . GLY A 1 160 ? 3.613   -26.246 32.304  1.00 28.37 160 A 1 
ATOM 1228 O O   . GLY A 1 160 ? 4.525   -25.777 32.973  1.00 26.06 160 A 1 
ATOM 1229 N N   . HIS A 1 161 ? 3.843   -27.061 31.266  1.00 23.17 161 A 1 
ATOM 1230 C CA  . HIS A 1 161 ? 5.164   -27.341 30.716  1.00 25.77 161 A 1 
ATOM 1231 C C   . HIS A 1 161 ? 5.176   -26.997 29.228  1.00 26.33 161 A 1 
ATOM 1232 O O   . HIS A 1 161 ? 4.421   -27.559 28.443  1.00 24.59 161 A 1 
ATOM 1233 C CB  . HIS A 1 161 ? 5.556   -28.799 31.004  1.00 23.39 161 A 1 
ATOM 1234 C CG  . HIS A 1 161 ? 5.785   -29.045 32.476  1.00 20.19 161 A 1 
ATOM 1235 N ND1 . HIS A 1 161 ? 6.729   -28.430 33.262  1.00 17.99 161 A 1 
ATOM 1236 C CD2 . HIS A 1 161 ? 5.073   -29.883 33.294  1.00 17.31 161 A 1 
ATOM 1237 C CE1 . HIS A 1 161 ? 6.588   -28.882 34.517  1.00 17.37 161 A 1 
ATOM 1238 N NE2 . HIS A 1 161 ? 5.591   -29.769 34.585  1.00 18.17 161 A 1 
ATOM 1239 N N   . ALA A 1 162 ? 6.026   -26.032 28.872  1.00 30.64 162 A 1 
ATOM 1240 C CA  . ALA A 1 162 ? 6.239   -25.572 27.508  1.00 32.41 162 A 1 
ATOM 1241 C C   . ALA A 1 162 ? 6.797   -26.715 26.639  1.00 33.23 162 A 1 
ATOM 1242 O O   . ALA A 1 162 ? 8.000   -26.951 26.598  1.00 31.36 162 A 1 
ATOM 1243 C CB  . ALA A 1 162 ? 7.172   -24.352 27.560  1.00 29.52 162 A 1 
ATOM 1244 N N   . HIS A 1 163 ? 5.914   -27.417 25.931  1.00 27.12 163 A 1 
ATOM 1245 C CA  . HIS A 1 163 ? 6.303   -28.184 24.759  1.00 30.25 163 A 1 
ATOM 1246 C C   . HIS A 1 163 ? 6.306   -27.230 23.565  1.00 30.96 163 A 1 
ATOM 1247 O O   . HIS A 1 163 ? 5.283   -26.619 23.251  1.00 28.73 163 A 1 
ATOM 1248 C CB  . HIS A 1 163 ? 5.375   -29.392 24.578  1.00 27.18 163 A 1 
ATOM 1249 C CG  . HIS A 1 163 ? 5.598   -30.440 25.646  1.00 23.19 163 A 1 
ATOM 1250 N ND1 . HIS A 1 163 ? 6.698   -31.254 25.754  1.00 20.69 163 A 1 
ATOM 1251 C CD2 . HIS A 1 163 ? 4.784   -30.732 26.706  1.00 20.02 163 A 1 
ATOM 1252 C CE1 . HIS A 1 163 ? 6.547   -32.016 26.848  1.00 19.88 163 A 1 
ATOM 1253 N NE2 . HIS A 1 163 ? 5.397   -31.735 27.458  1.00 21.45 163 A 1 
ATOM 1254 N N   . HIS A 1 164 ? 7.458   -27.063 22.927  1.00 33.39 164 A 1 
ATOM 1255 C CA  . HIS A 1 164 ? 7.605   -26.328 21.677  1.00 35.38 164 A 1 
ATOM 1256 C C   . HIS A 1 164 ? 6.847   -27.070 20.562  1.00 36.22 164 A 1 
ATOM 1257 O O   . HIS A 1 164 ? 7.401   -27.936 19.893  1.00 35.68 164 A 1 
ATOM 1258 C CB  . HIS A 1 164 ? 9.102   -26.174 21.344  1.00 32.77 164 A 1 
ATOM 1259 C CG  . HIS A 1 164 ? 9.854   -25.235 22.256  1.00 30.13 164 A 1 
ATOM 1260 N ND1 . HIS A 1 164 ? 9.802   -23.867 22.233  1.00 27.05 164 A 1 
ATOM 1261 C CD2 . HIS A 1 164 ? 10.740  -25.583 23.240  1.00 26.22 164 A 1 
ATOM 1262 C CE1 . HIS A 1 164 ? 10.635  -23.394 23.172  1.00 24.66 164 A 1 
ATOM 1263 N NE2 . HIS A 1 164 ? 11.230  -24.408 23.813  1.00 25.53 164 A 1 
ATOM 1264 N N   . GLY A 1 165 ? 5.567   -26.753 20.380  1.00 38.44 165 A 1 
ATOM 1265 C CA  . GLY A 1 165 ? 4.831   -27.130 19.179  1.00 40.06 165 A 1 
ATOM 1266 C C   . GLY A 1 165 ? 5.360   -26.307 18.010  1.00 42.12 165 A 1 
ATOM 1267 O O   . GLY A 1 165 ? 5.292   -25.077 18.045  1.00 40.47 165 A 1 
ATOM 1268 N N   . HIS A 1 166 ? 5.921   -26.963 16.995  1.00 46.92 166 A 1 
ATOM 1269 C CA  . HIS A 1 166 ? 6.364   -26.320 15.763  1.00 50.04 166 A 1 
ATOM 1270 C C   . HIS A 1 166 ? 5.146   -26.006 14.886  1.00 53.14 166 A 1 
ATOM 1271 O O   . HIS A 1 166 ? 4.817   -26.754 13.973  1.00 49.73 166 A 1 
ATOM 1272 C CB  . HIS A 1 166 ? 7.399   -27.211 15.054  1.00 45.45 166 A 1 
ATOM 1273 C CG  . HIS A 1 166 ? 8.717   -27.319 15.781  1.00 41.33 166 A 1 
ATOM 1274 N ND1 . HIS A 1 166 ? 9.643   -26.323 15.927  1.00 36.78 166 A 1 
ATOM 1275 C CD2 . HIS A 1 166 ? 9.223   -28.429 16.402  1.00 34.72 166 A 1 
ATOM 1276 C CE1 . HIS A 1 166 ? 10.684  -26.814 16.618  1.00 32.85 166 A 1 
ATOM 1277 N NE2 . HIS A 1 166 ? 10.472  -28.099 16.928  1.00 34.17 166 A 1 
ATOM 1278 N N   . GLY A 1 167 ? 4.451   -24.903 15.169  1.00 66.75 167 A 1 
ATOM 1279 C CA  . GLY A 1 167 ? 3.449   -24.370 14.248  1.00 71.26 167 A 1 
ATOM 1280 C C   . GLY A 1 167 ? 4.088   -23.941 12.927  1.00 76.86 167 A 1 
ATOM 1281 O O   . GLY A 1 167 ? 5.237   -23.490 12.905  1.00 72.99 167 A 1 
ATOM 1282 N N   . VAL A 1 168 ? 3.360   -24.071 11.814  1.00 79.22 168 A 1 
ATOM 1283 C CA  . VAL A 1 168 ? 3.854   -23.649 10.495  1.00 82.65 168 A 1 
ATOM 1284 C C   . VAL A 1 168 ? 3.809   -22.121 10.406  1.00 83.28 168 A 1 
ATOM 1285 O O   . VAL A 1 168 ? 2.751   -21.537 10.674  1.00 81.21 168 A 1 
ATOM 1286 C CB  . VAL A 1 168 ? 3.061   -24.303 9.351   1.00 81.26 168 A 1 
ATOM 1287 C CG1 . VAL A 1 168 ? 3.718   -23.991 8.006   1.00 73.56 168 A 1 
ATOM 1288 C CG2 . VAL A 1 168 ? 3.018   -25.826 9.496   1.00 75.04 168 A 1 
ATOM 1289 N N   . PRO A 1 169 ? 4.916   -21.438 10.053  1.00 81.33 169 A 1 
ATOM 1290 C CA  . PRO A 1 169 ? 4.921   -19.985 9.916   1.00 81.12 169 A 1 
ATOM 1291 C C   . PRO A 1 169 ? 4.069   -19.537 8.724   1.00 83.38 169 A 1 
ATOM 1292 O O   . PRO A 1 169 ? 3.892   -20.282 7.765   1.00 81.87 169 A 1 
ATOM 1293 C CB  . PRO A 1 169 ? 6.391   -19.594 9.753   1.00 78.18 169 A 1 
ATOM 1294 C CG  . PRO A 1 169 ? 7.011   -20.822 9.091   1.00 75.33 169 A 1 
ATOM 1295 C CD  . PRO A 1 169 ? 6.230   -21.979 9.710   1.00 77.99 169 A 1 
ATOM 1296 N N   . ALA A 1 170 ? 3.565   -18.307 8.763   1.00 83.21 170 A 1 
ATOM 1297 C CA  . ALA A 1 170 ? 2.956   -17.678 7.597   1.00 84.05 170 A 1 
ATOM 1298 C C   . ALA A 1 170 ? 4.001   -17.447 6.494   1.00 84.80 170 A 1 
ATOM 1299 O O   . ALA A 1 170 ? 5.171   -17.199 6.797   1.00 83.91 170 A 1 
ATOM 1300 C CB  . ALA A 1 170 ? 2.294   -16.364 8.029   1.00 82.85 170 A 1 
ATOM 1301 N N   . LEU A 1 171 ? 3.569   -17.463 5.229   1.00 88.36 171 A 1 
ATOM 1302 C CA  . LEU A 1 171 ? 4.393   -16.998 4.116   1.00 88.34 171 A 1 
ATOM 1303 C C   . LEU A 1 171 ? 4.764   -15.520 4.293   1.00 86.95 171 A 1 
ATOM 1304 O O   . LEU A 1 171 ? 4.108   -14.757 5.011   1.00 85.48 171 A 1 
ATOM 1305 C CB  . LEU A 1 171 ? 3.660   -17.217 2.778   1.00 90.42 171 A 1 
ATOM 1306 C CG  . LEU A 1 171 ? 3.480   -18.681 2.348   1.00 90.66 171 A 1 
ATOM 1307 C CD1 . LEU A 1 171 ? 2.685   -18.724 1.040   1.00 87.63 171 A 1 
ATOM 1308 C CD2 . LEU A 1 171 ? 4.818   -19.379 2.108   1.00 88.19 171 A 1 
ATOM 1309 N N   . GLU A 1 172 ? 5.816   -15.103 3.599   1.00 86.61 172 A 1 
ATOM 1310 C CA  . GLU A 1 172 ? 6.160   -13.690 3.511   1.00 86.60 172 A 1 
ATOM 1311 C C   . GLU A 1 172 ? 5.036   -12.908 2.830   1.00 87.82 172 A 1 
ATOM 1312 O O   . GLU A 1 172 ? 4.387   -13.384 1.903   1.00 87.29 172 A 1 
ATOM 1313 C CB  . GLU A 1 172 ? 7.491   -13.535 2.775   1.00 84.69 172 A 1 
ATOM 1314 C CG  . GLU A 1 172 ? 7.971   -12.076 2.772   1.00 78.50 172 A 1 
ATOM 1315 C CD  . GLU A 1 172 ? 9.291   -11.951 2.017   1.00 75.94 172 A 1 
ATOM 1316 O OE1 . GLU A 1 172 ? 9.500   -10.956 1.298   1.00 68.15 172 A 1 
ATOM 1317 O OE2 . GLU A 1 172 ? 10.122  -12.890 2.089   1.00 70.17 172 A 1 
ATOM 1318 N N   . MET A 1 173 ? 4.815   -11.686 3.280   1.00 88.33 173 A 1 
ATOM 1319 C CA  . MET A 1 173 ? 3.817   -10.782 2.722   1.00 88.00 173 A 1 
ATOM 1320 C C   . MET A 1 173 ? 4.490   -9.488  2.299   1.00 87.00 173 A 1 
ATOM 1321 O O   . MET A 1 173 ? 5.272   -8.921  3.061   1.00 85.19 173 A 1 
ATOM 1322 C CB  . MET A 1 173 ? 2.721   -10.554 3.768   1.00 86.63 173 A 1 
ATOM 1323 C CG  . MET A 1 173 ? 1.565   -9.706  3.234   1.00 82.81 173 A 1 
ATOM 1324 S SD  . MET A 1 173 ? 0.268   -9.385  4.456   1.00 81.38 173 A 1 
ATOM 1325 C CE  . MET A 1 173 ? 1.211   -8.411  5.654   1.00 72.64 173 A 1 
ATOM 1326 N N   . THR A 1 174 ? 4.163   -8.997  1.106   1.00 88.37 174 A 1 
ATOM 1327 C CA  . THR A 1 174 ? 4.708   -7.740  0.589   1.00 88.91 174 A 1 
ATOM 1328 C C   . THR A 1 174 ? 3.641   -6.909  -0.119  1.00 90.07 174 A 1 
ATOM 1329 O O   . THR A 1 174 ? 2.502   -7.348  -0.307  1.00 89.30 174 A 1 
ATOM 1330 C CB  . THR A 1 174 ? 5.939   -8.005  -0.295  1.00 87.76 174 A 1 
ATOM 1331 O OG1 . THR A 1 174 ? 6.634   -6.794  -0.492  1.00 82.33 174 A 1 
ATOM 1332 C CG2 . THR A 1 174 ? 5.598   -8.581  -1.663  1.00 82.04 174 A 1 
ATOM 1333 N N   . LYS A 1 175 ? 3.995   -5.670  -0.469  1.00 89.49 175 A 1 
ATOM 1334 C CA  . LYS A 1 175 ? 3.104   -4.734  -1.165  1.00 89.66 175 A 1 
ATOM 1335 C C   . LYS A 1 175 ? 2.876   -5.156  -2.614  1.00 91.27 175 A 1 
ATOM 1336 O O   . LYS A 1 175 ? 3.812   -5.528  -3.307  1.00 89.15 175 A 1 
ATOM 1337 C CB  . LYS A 1 175 ? 3.689   -3.317  -1.121  1.00 86.31 175 A 1 
ATOM 1338 C CG  . LYS A 1 175 ? 3.689   -2.714  0.292   1.00 78.66 175 A 1 
ATOM 1339 C CD  . LYS A 1 175 ? 2.311   -2.226  0.719   1.00 72.68 175 A 1 
ATOM 1340 C CE  . LYS A 1 175 ? 2.440   -1.600  2.096   1.00 68.20 175 A 1 
ATOM 1341 N NZ  . LYS A 1 175 ? 1.485   -0.501  2.329   1.00 61.55 175 A 1 
ATOM 1342 N N   . TRP A 1 176 ? 1.646   -4.998  -3.075  1.00 89.68 176 A 1 
ATOM 1343 C CA  . TRP A 1 176 ? 1.269   -5.128  -4.472  1.00 91.26 176 A 1 
ATOM 1344 C C   . TRP A 1 176 ? 1.681   -3.860  -5.230  1.00 91.01 176 A 1 
ATOM 1345 O O   . TRP A 1 176 ? 0.942   -2.872  -5.264  1.00 87.87 176 A 1 
ATOM 1346 C CB  . TRP A 1 176 ? -0.231  -5.416  -4.550  1.00 91.71 176 A 1 
ATOM 1347 C CG  . TRP A 1 176 ? -0.743  -5.622  -5.938  1.00 92.47 176 A 1 
ATOM 1348 C CD1 . TRP A 1 176 ? -1.571  -4.804  -6.611  1.00 90.20 176 A 1 
ATOM 1349 C CD2 . TRP A 1 176 ? -0.466  -6.738  -6.841  1.00 93.86 176 A 1 
ATOM 1350 N NE1 . TRP A 1 176 ? -1.845  -5.334  -7.857  1.00 90.75 176 A 1 
ATOM 1351 C CE2 . TRP A 1 176 ? -1.189  -6.525  -8.048  1.00 93.34 176 A 1 
ATOM 1352 C CE3 . TRP A 1 176 ? 0.315   -7.911  -6.750  1.00 93.80 176 A 1 
ATOM 1353 C CZ2 . TRP A 1 176 ? -1.142  -7.438  -9.120  1.00 94.23 176 A 1 
ATOM 1354 C CZ3 . TRP A 1 176 ? 0.370   -8.824  -7.822  1.00 92.59 176 A 1 
ATOM 1355 C CH2 . TRP A 1 176 ? -0.353  -8.591  -8.999  1.00 92.31 176 A 1 
ATOM 1356 N N   . PHE A 1 177 ? 2.898   -3.882  -5.794  1.00 91.15 177 A 1 
ATOM 1357 C CA  . PHE A 1 177 ? 3.517   -2.732  -6.467  1.00 90.49 177 A 1 
ATOM 1358 C C   . PHE A 1 177 ? 3.523   -1.478  -5.571  1.00 89.04 177 A 1 
ATOM 1359 O O   . PHE A 1 177 ? 3.754   -1.579  -4.358  1.00 82.52 177 A 1 
ATOM 1360 C CB  . PHE A 1 177 ? 2.879   -2.538  -7.860  1.00 90.44 177 A 1 
ATOM 1361 C CG  . PHE A 1 177 ? 3.035   -3.734  -8.783  1.00 91.98 177 A 1 
ATOM 1362 C CD1 . PHE A 1 177 ? 4.097   -3.768  -9.706  1.00 88.19 177 A 1 
ATOM 1363 C CD2 . PHE A 1 177 ? 2.154   -4.822  -8.699  1.00 89.07 177 A 1 
ATOM 1364 C CE1 . PHE A 1 177 ? 4.285   -4.891  -10.521 1.00 87.48 177 A 1 
ATOM 1365 C CE2 . PHE A 1 177 ? 2.349   -5.951  -9.516  1.00 88.30 177 A 1 
ATOM 1366 C CZ  . PHE A 1 177 ? 3.419   -5.984  -10.420 1.00 91.90 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? 3.277   -0.299  -6.127  1.00 89.80 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? 3.201   0.974   -5.402  1.00 88.98 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? 1.797   1.253   -4.815  1.00 89.24 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? 1.324   2.392   -4.774  1.00 86.09 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? 3.746   2.108   -6.306  1.00 86.96 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? 2.835   2.428   -7.495  1.00 86.24 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? 2.190   1.509   -8.047  1.00 81.01 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? 2.702   3.618   -7.857  1.00 82.46 178 A 1 
ATOM 1375 N N   . THR A 1 179 ? 1.100   0.200   -4.368  1.00 90.94 179 A 1 
ATOM 1376 C CA  . THR A 1 179 ? -0.219  0.285   -3.715  1.00 90.54 179 A 1 
ATOM 1377 C C   . THR A 1 179 ? -0.128  -0.043  -2.217  1.00 89.64 179 A 1 
ATOM 1378 O O   . THR A 1 179 ? 0.874   -0.568  -1.731  1.00 87.15 179 A 1 
ATOM 1379 C CB  . THR A 1 179 ? -1.275  -0.605  -4.393  1.00 91.24 179 A 1 
ATOM 1380 O OG1 . THR A 1 179 ? -1.131  -1.943  -4.006  1.00 88.88 179 A 1 
ATOM 1381 C CG2 . THR A 1 179 ? -1.270  -0.544  -5.916  1.00 88.27 179 A 1 
ATOM 1382 N N   . ASN A 1 180 ? -1.206  0.226   -1.473  1.00 90.28 180 A 1 
ATOM 1383 C CA  . ASN A 1 180 ? -1.335  -0.201  -0.071  1.00 90.19 180 A 1 
ATOM 1384 C C   . ASN A 1 180 ? -1.902  -1.624  0.093   1.00 91.27 180 A 1 
ATOM 1385 O O   . ASN A 1 180 ? -2.014  -2.112  1.223   1.00 87.56 180 A 1 
ATOM 1386 C CB  . ASN A 1 180 ? -2.155  0.851   0.705   1.00 86.90 180 A 1 
ATOM 1387 C CG  . ASN A 1 180 ? -3.609  0.940   0.271   1.00 78.55 180 A 1 
ATOM 1388 O OD1 . ASN A 1 180 ? -4.070  0.263   -0.627  1.00 68.49 180 A 1 
ATOM 1389 N ND2 . ASN A 1 180 ? -4.379  1.783   0.909   1.00 69.27 180 A 1 
ATOM 1390 N N   . TYR A 1 181 ? -2.265  -2.287  -1.014  1.00 92.07 181 A 1 
ATOM 1391 C CA  . TYR A 1 181 ? -2.679  -3.685  -1.033  1.00 92.57 181 A 1 
ATOM 1392 C C   . TYR A 1 181 ? -1.454  -4.591  -0.878  1.00 92.44 181 A 1 
ATOM 1393 O O   . TYR A 1 181 ? -0.366  -4.246  -1.334  1.00 90.15 181 A 1 
ATOM 1394 C CB  . TYR A 1 181 ? -3.462  -3.956  -2.324  1.00 92.47 181 A 1 
ATOM 1395 C CG  . TYR A 1 181 ? -4.052  -5.346  -2.417  1.00 91.41 181 A 1 
ATOM 1396 C CD1 . TYR A 1 181 ? -3.523  -6.277  -3.326  1.00 84.33 181 A 1 
ATOM 1397 C CD2 . TYR A 1 181 ? -5.135  -5.710  -1.590  1.00 86.15 181 A 1 
ATOM 1398 C CE1 . TYR A 1 181 ? -4.073  -7.566  -3.412  1.00 83.77 181 A 1 
ATOM 1399 C CE2 . TYR A 1 181 ? -5.681  -7.003  -1.672  1.00 82.98 181 A 1 
ATOM 1400 C CZ  . TYR A 1 181 ? -5.150  -7.933  -2.584  1.00 87.40 181 A 1 
ATOM 1401 O OH  . TYR A 1 181 ? -5.667  -9.183  -2.667  1.00 86.04 181 A 1 
ATOM 1402 N N   . HIS A 1 182 ? -1.614  -5.734  -0.206  1.00 92.43 182 A 1 
ATOM 1403 C CA  . HIS A 1 182 ? -0.546  -6.703  0.002   1.00 92.96 182 A 1 
ATOM 1404 C C   . HIS A 1 182 ? -0.938  -8.067  -0.552  1.00 93.97 182 A 1 
ATOM 1405 O O   . HIS A 1 182 ? -2.118  -8.397  -0.639  1.00 92.92 182 A 1 
ATOM 1406 C CB  . HIS A 1 182 ? -0.187  -6.835  1.481   1.00 91.26 182 A 1 
ATOM 1407 C CG  . HIS A 1 182 ? 0.227   -5.569  2.178   1.00 88.80 182 A 1 
ATOM 1408 N ND1 . HIS A 1 182 ? -0.618  -4.526  2.488   1.00 78.99 182 A 1 
ATOM 1409 C CD2 . HIS A 1 182 ? 1.432   -5.293  2.761   1.00 79.47 182 A 1 
ATOM 1410 C CE1 . HIS A 1 182 ? 0.059   -3.658  3.255   1.00 80.31 182 A 1 
ATOM 1411 N NE2 . HIS A 1 182 ? 1.313   -4.086  3.456   1.00 81.09 182 A 1 
ATOM 1412 N N   . TYR A 1 183 ? 0.082   -8.880  -0.852  1.00 93.83 183 A 1 
ATOM 1413 C CA  . TYR A 1 183 ? -0.063  -10.269 -1.260  1.00 94.10 183 A 1 
ATOM 1414 C C   . TYR A 1 183 ? 0.940   -11.165 -0.531  1.00 93.29 183 A 1 
ATOM 1415 O O   . TYR A 1 183 ? 1.996   -10.707 -0.076  1.00 91.83 183 A 1 
ATOM 1416 C CB  . TYR A 1 183 ? 0.074   -10.382 -2.781  1.00 94.57 183 A 1 
ATOM 1417 C CG  . TYR A 1 183 ? 1.482   -10.185 -3.314  1.00 94.78 183 A 1 
ATOM 1418 C CD1 . TYR A 1 183 ? 1.983   -8.893  -3.555  1.00 93.61 183 A 1 
ATOM 1419 C CD2 . TYR A 1 183 ? 2.297   -11.306 -3.569  1.00 94.02 183 A 1 
ATOM 1420 C CE1 . TYR A 1 183 ? 3.287   -8.722  -4.048  1.00 93.57 183 A 1 
ATOM 1421 C CE2 . TYR A 1 183 ? 3.603   -11.139 -4.062  1.00 93.55 183 A 1 
ATOM 1422 C CZ  . TYR A 1 183 ? 4.100   -9.847  -4.305  1.00 93.96 183 A 1 
ATOM 1423 O OH  . TYR A 1 183 ? 5.361   -9.689  -4.784  1.00 93.13 183 A 1 
ATOM 1424 N N   . MET A 1 184 ? 0.594   -12.446 -0.430  1.00 94.58 184 A 1 
ATOM 1425 C CA  . MET A 1 184 ? 1.483   -13.490 0.077   1.00 94.64 184 A 1 
ATOM 1426 C C   . MET A 1 184 ? 2.478   -13.882 -1.014  1.00 95.34 184 A 1 
ATOM 1427 O O   . MET A 1 184 ? 2.069   -14.280 -2.108  1.00 95.38 184 A 1 
ATOM 1428 C CB  . MET A 1 184 ? 0.674   -14.708 0.538   1.00 94.10 184 A 1 
ATOM 1429 C CG  . MET A 1 184 ? -0.370  -14.374 1.611   1.00 90.55 184 A 1 
ATOM 1430 S SD  . MET A 1 184 ? 0.193   -13.411 3.043   1.00 88.87 184 A 1 
ATOM 1431 C CE  . MET A 1 184 ? 1.499   -14.483 3.672   1.00 79.95 184 A 1 
ATOM 1432 N N   . VAL A 1 185 ? 3.771   -13.763 -0.729  1.00 94.42 185 A 1 
ATOM 1433 C CA  . VAL A 1 185 ? 4.835   -14.067 -1.689  1.00 94.06 185 A 1 
ATOM 1434 C C   . VAL A 1 185 ? 4.857   -15.576 -1.945  1.00 94.49 185 A 1 
ATOM 1435 O O   . VAL A 1 185 ? 5.077   -16.339 -0.999  1.00 94.55 185 A 1 
ATOM 1436 C CB  . VAL A 1 185 ? 6.199   -13.568 -1.186  1.00 93.28 185 A 1 
ATOM 1437 C CG1 . VAL A 1 185 ? 7.314   -13.890 -2.187  1.00 91.91 185 A 1 
ATOM 1438 C CG2 . VAL A 1 185 ? 6.189   -12.047 -0.984  1.00 91.39 185 A 1 
ATOM 1439 N N   . PRO A 1 186 ? 4.633   -16.038 -3.193  1.00 96.48 186 A 1 
ATOM 1440 C CA  . PRO A 1 186 ? 4.706   -17.458 -3.496  1.00 96.68 186 A 1 
ATOM 1441 C C   . PRO A 1 186 ? 6.125   -17.984 -3.290  1.00 96.22 186 A 1 
ATOM 1442 O O   . PRO A 1 186 ? 7.093   -17.348 -3.703  1.00 95.53 186 A 1 
ATOM 1443 C CB  . PRO A 1 186 ? 4.246   -17.616 -4.951  1.00 96.87 186 A 1 
ATOM 1444 C CG  . PRO A 1 186 ? 3.505   -16.311 -5.249  1.00 95.98 186 A 1 
ATOM 1445 C CD  . PRO A 1 186 ? 4.235   -15.295 -4.377  1.00 97.28 186 A 1 
ATOM 1446 N N   . GLU A 1 187 ? 6.260   -19.165 -2.694  1.00 96.34 187 A 1 
ATOM 1447 C CA  . GLU A 1 187 ? 7.542   -19.867 -2.597  1.00 96.04 187 A 1 
ATOM 1448 C C   . GLU A 1 187 ? 7.540   -21.077 -3.532  1.00 96.55 187 A 1 
ATOM 1449 O O   . GLU A 1 187 ? 6.614   -21.887 -3.500  1.00 96.06 187 A 1 
ATOM 1450 C CB  . GLU A 1 187 ? 7.859   -20.271 -1.154  1.00 94.51 187 A 1 
ATOM 1451 C CG  . GLU A 1 187 ? 8.009   -19.061 -0.213  1.00 89.55 187 A 1 
ATOM 1452 C CD  . GLU A 1 187 ? 8.668   -19.413 1.126   1.00 88.55 187 A 1 
ATOM 1453 O OE1 . GLU A 1 187 ? 9.330   -18.507 1.700   1.00 80.70 187 A 1 
ATOM 1454 O OE2 . GLU A 1 187 ? 8.623   -20.586 1.548   1.00 81.75 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? 8.575   -21.203 -4.369  1.00 96.72 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? 8.727   -22.301 -5.333  1.00 96.94 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? 10.095  -22.962 -5.183  1.00 96.33 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? 11.085  -22.307 -4.852  1.00 95.45 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? 8.478   -21.845 -6.786  1.00 97.13 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? 7.030   -21.391 -6.997  1.00 96.26 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? 9.417   -20.716 -7.236  1.00 95.41 188 A 1 
ATOM 1462 N N   . CYS A 1 189 ? 10.164  -24.266 -5.453  1.00 97.04 189 A 1 
ATOM 1463 C CA  . CYS A 1 189 ? 11.401  -25.044 -5.455  1.00 96.58 189 A 1 
ATOM 1464 C C   . CYS A 1 189 ? 11.815  -25.436 -6.881  1.00 96.92 189 A 1 
ATOM 1465 O O   . CYS A 1 189 ? 11.012  -25.382 -7.813  1.00 96.19 189 A 1 
ATOM 1466 C CB  . CYS A 1 189 ? 11.244  -26.238 -4.502  1.00 94.81 189 A 1 
ATOM 1467 S SG  . CYS A 1 189 ? 9.804   -27.257 -4.940  1.00 86.43 189 A 1 
ATOM 1468 N N   . GLU A 1 190 ? 13.082  -25.810 -7.078  1.00 96.10 190 A 1 
ATOM 1469 C CA  . GLU A 1 190 ? 13.647  -26.128 -8.406  1.00 96.08 190 A 1 
ATOM 1470 C C   . GLU A 1 190 ? 12.930  -27.303 -9.088  1.00 96.29 190 A 1 
ATOM 1471 O O   . GLU A 1 190 ? 12.748  -27.323 -10.308 1.00 94.92 190 A 1 
ATOM 1472 C CB  . GLU A 1 190 ? 15.142  -26.423 -8.212  1.00 94.32 190 A 1 
ATOM 1473 C CG  . GLU A 1 190 ? 15.908  -26.602 -9.530  1.00 83.89 190 A 1 
ATOM 1474 C CD  . GLU A 1 190 ? 17.419  -26.819 -9.331  1.00 84.00 190 A 1 
ATOM 1475 O OE1 . GLU A 1 190 ? 18.126  -26.900 -10.360 1.00 75.76 190 A 1 
ATOM 1476 O OE2 . GLU A 1 190 ? 17.867  -26.919 -8.167  1.00 76.63 190 A 1 
ATOM 1477 N N   . ASP A 1 191 ? 12.454  -28.266 -8.292  1.00 95.95 191 A 1 
ATOM 1478 C CA  . ASP A 1 191 ? 11.693  -29.440 -8.718  1.00 95.61 191 A 1 
ATOM 1479 C C   . ASP A 1 191 ? 10.167  -29.250 -8.630  1.00 96.17 191 A 1 
ATOM 1480 O O   . ASP A 1 191 ? 9.428   -30.221 -8.773  1.00 94.87 191 A 1 
ATOM 1481 C CB  . ASP A 1 191 ? 12.192  -30.678 -7.947  1.00 94.24 191 A 1 
ATOM 1482 C CG  . ASP A 1 191 ? 11.931  -30.632 -6.439  1.00 90.16 191 A 1 
ATOM 1483 O OD1 . ASP A 1 191 ? 11.834  -29.511 -5.890  1.00 83.37 191 A 1 
ATOM 1484 O OD2 . ASP A 1 191 ? 11.887  -31.729 -5.841  1.00 84.50 191 A 1 
ATOM 1485 N N   . GLN A 1 192 ? 9.683   -28.010 -8.478  1.00 96.67 192 A 1 
ATOM 1486 C CA  . GLN A 1 192 ? 8.262   -27.688 -8.336  1.00 96.96 192 A 1 
ATOM 1487 C C   . GLN A 1 192 ? 7.404   -28.382 -9.401  1.00 97.17 192 A 1 
ATOM 1488 O O   . GLN A 1 192 ? 7.581   -28.201 -10.613 1.00 96.65 192 A 1 
ATOM 1489 C CB  . GLN A 1 192 ? 8.051   -26.164 -8.392  1.00 96.70 192 A 1 
ATOM 1490 C CG  . GLN A 1 192 ? 6.597   -25.722 -8.129  1.00 95.25 192 A 1 
ATOM 1491 C CD  . GLN A 1 192 ? 6.153   -25.977 -6.697  1.00 96.29 192 A 1 
ATOM 1492 O OE1 . GLN A 1 192 ? 6.815   -25.596 -5.745  1.00 91.74 192 A 1 
ATOM 1493 N NE2 . GLN A 1 192 ? 5.036   -26.633 -6.486  1.00 91.31 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? 6.428   -29.131 -8.925  1.00 96.93 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? 5.349   -29.688 -9.739  1.00 96.88 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? 4.136   -28.781 -9.600  1.00 97.19 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? 3.718   -28.470 -8.487  1.00 96.69 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? 5.028   -31.137 -9.335  1.00 96.02 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? 3.903   -31.722 -10.198 1.00 93.19 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? 6.262   -32.038 -9.506  1.00 93.22 193 A 1 
ATOM 1501 N N   . PHE A 1 194 ? 3.578   -28.371 -10.737 1.00 97.67 194 A 1 
ATOM 1502 C CA  . PHE A 1 194 ? 2.333   -27.618 -10.773 1.00 97.83 194 A 1 
ATOM 1503 C C   . PHE A 1 194 ? 1.174   -28.530 -11.166 1.00 97.71 194 A 1 
ATOM 1504 O O   . PHE A 1 194 ? 1.298   -29.380 -12.045 1.00 97.14 194 A 1 
ATOM 1505 C CB  . PHE A 1 194 ? 2.457   -26.422 -11.717 1.00 97.93 194 A 1 
ATOM 1506 C CG  . PHE A 1 194 ? 3.531   -25.428 -11.326 1.00 98.20 194 A 1 
ATOM 1507 C CD1 . PHE A 1 194 ? 3.297   -24.508 -10.290 1.00 97.88 194 A 1 
ATOM 1508 C CD2 . PHE A 1 194 ? 4.762   -25.423 -12.004 1.00 97.93 194 A 1 
ATOM 1509 C CE1 . PHE A 1 194 ? 4.289   -23.575 -9.940  1.00 97.82 194 A 1 
ATOM 1510 C CE2 . PHE A 1 194 ? 5.754   -24.490 -11.654 1.00 97.79 194 A 1 
ATOM 1511 C CZ  . PHE A 1 194 ? 5.519   -23.563 -10.625 1.00 98.04 194 A 1 
ATOM 1512 N N   . THR A 1 195 ? 0.026   -28.326 -10.531 1.00 97.82 195 A 1 
ATOM 1513 C CA  . THR A 1 195 ? -1.218  -29.030 -10.846 1.00 97.72 195 A 1 
ATOM 1514 C C   . THR A 1 195 ? -2.399  -28.089 -10.665 1.00 97.96 195 A 1 
ATOM 1515 O O   . THR A 1 195 ? -2.393  -27.259 -9.764  1.00 97.22 195 A 1 
ATOM 1516 C CB  . THR A 1 195 ? -1.366  -30.303 -10.000 1.00 96.40 195 A 1 
ATOM 1517 O OG1 . THR A 1 195 ? -2.511  -31.012 -10.411 1.00 86.95 195 A 1 
ATOM 1518 C CG2 . THR A 1 195 ? -1.489  -30.065 -8.498  1.00 84.27 195 A 1 
ATOM 1519 N N   . LEU A 1 196 ? -3.401  -28.198 -11.531 1.00 97.75 196 A 1 
ATOM 1520 C CA  . LEU A 1 196 ? -4.610  -27.389 -11.400 1.00 97.75 196 A 1 
ATOM 1521 C C   . LEU A 1 196 ? -5.459  -27.930 -10.246 1.00 97.48 196 A 1 
ATOM 1522 O O   . LEU A 1 196 ? -6.077  -28.992 -10.376 1.00 96.47 196 A 1 
ATOM 1523 C CB  . LEU A 1 196 ? -5.366  -27.358 -12.741 1.00 97.61 196 A 1 
ATOM 1524 C CG  . LEU A 1 196 ? -6.617  -26.460 -12.723 1.00 97.21 196 A 1 
ATOM 1525 C CD1 . LEU A 1 196 ? -6.299  -24.994 -12.438 1.00 96.17 196 A 1 
ATOM 1526 C CD2 . LEU A 1 196 ? -7.296  -26.504 -14.093 1.00 96.06 196 A 1 
ATOM 1527 N N   . THR A 1 197 ? -5.505  -27.193 -9.146  1.00 97.00 197 A 1 
ATOM 1528 C CA  . THR A 1 197 ? -6.294  -27.517 -7.956  1.00 95.77 197 A 1 
ATOM 1529 C C   . THR A 1 197 ? -7.568  -26.680 -7.931  1.00 92.87 197 A 1 
ATOM 1530 O O   . THR A 1 197 ? -7.554  -25.481 -8.214  1.00 81.90 197 A 1 
ATOM 1531 C CB  . THR A 1 197 ? -5.488  -27.324 -6.667  1.00 94.64 197 A 1 
ATOM 1532 O OG1 . THR A 1 197 ? -5.271  -25.970 -6.416  1.00 87.18 197 A 1 
ATOM 1533 C CG2 . THR A 1 197 ? -4.122  -28.004 -6.715  1.00 86.09 197 A 1 
ATOM 1534 N N   . GLY A 1 198 ? -8.696  -27.309 -7.630  1.00 91.05 198 A 1 
ATOM 1535 C CA  . GLY A 1 198 ? -9.999  -26.658 -7.601  1.00 89.19 198 A 1 
ATOM 1536 C C   . GLY A 1 198 ? -10.473 -26.129 -8.961  1.00 90.31 198 A 1 
ATOM 1537 O O   . GLY A 1 198 ? -9.899  -26.390 -10.018 1.00 87.08 198 A 1 
ATOM 1538 N N   . GLN A 1 199 ? -11.589 -25.388 -8.945  1.00 93.26 199 A 1 
ATOM 1539 C CA  . GLN A 1 199 ? -12.252 -24.850 -10.139 1.00 93.89 199 A 1 
ATOM 1540 C C   . GLN A 1 199 ? -12.715 -23.403 -9.943  1.00 96.30 199 A 1 
ATOM 1541 O O   . GLN A 1 199 ? -13.515 -22.920 -10.741 1.00 95.52 199 A 1 
ATOM 1542 C CB  . GLN A 1 199 ? -13.458 -25.727 -10.525 1.00 89.54 199 A 1 
ATOM 1543 C CG  . GLN A 1 199 ? -13.122 -27.172 -10.862 1.00 82.04 199 A 1 
ATOM 1544 C CD  . GLN A 1 199 ? -12.289 -27.365 -12.120 1.00 79.49 199 A 1 
ATOM 1545 O OE1 . GLN A 1 199 ? -12.165 -26.577 -13.042 1.00 70.40 199 A 1 
ATOM 1546 N NE2 . GLN A 1 199 ? -11.673 -28.518 -12.202 1.00 68.27 199 A 1 
ATOM 1547 N N   . LYS A 1 200 ? -12.237 -22.694 -8.926  1.00 96.87 200 A 1 
ATOM 1548 C CA  . LYS A 1 200 ? -12.740 -21.376 -8.513  1.00 97.44 200 A 1 
ATOM 1549 C C   . LYS A 1 200 ? -13.020 -20.400 -9.682  1.00 98.03 200 A 1 
ATOM 1550 O O   . LYS A 1 200 ? -14.102 -19.819 -9.706  1.00 97.89 200 A 1 
ATOM 1551 C CB  . LYS A 1 200 ? -11.780 -20.790 -7.455  1.00 96.84 200 A 1 
ATOM 1552 C CG  . LYS A 1 200 ? -12.230 -19.408 -6.969  1.00 95.70 200 A 1 
ATOM 1553 C CD  . LYS A 1 200 ? -11.155 -18.719 -6.126  1.00 94.34 200 A 1 
ATOM 1554 C CE  . LYS A 1 200 ? -11.551 -17.247 -5.977  1.00 90.29 200 A 1 
ATOM 1555 N NZ  . LYS A 1 200 ? -10.398 -16.345 -5.863  1.00 89.32 200 A 1 
ATOM 1556 N N   . PRO A 1 201 ? -12.122 -20.213 -10.687 1.00 98.35 201 A 1 
ATOM 1557 C CA  . PRO A 1 201 ? -12.402 -19.315 -11.810 1.00 98.49 201 A 1 
ATOM 1558 C C   . PRO A 1 201 ? -13.592 -19.762 -12.668 1.00 98.65 201 A 1 
ATOM 1559 O O   . PRO A 1 201 ? -14.341 -18.928 -13.178 1.00 98.49 201 A 1 
ATOM 1560 C CB  . PRO A 1 201 ? -11.111 -19.265 -12.639 1.00 98.29 201 A 1 
ATOM 1561 C CG  . PRO A 1 201 ? -10.024 -19.699 -11.657 1.00 97.52 201 A 1 
ATOM 1562 C CD  . PRO A 1 201 ? -10.755 -20.711 -10.782 1.00 98.28 201 A 1 
ATOM 1563 N N   . VAL A 1 202 ? -13.775 -21.075 -12.833 1.00 98.62 202 A 1 
ATOM 1564 C CA  . VAL A 1 202 ? -14.892 -21.678 -13.573 1.00 98.68 202 A 1 
ATOM 1565 C C   . VAL A 1 202 ? -16.177 -21.576 -12.755 1.00 98.73 202 A 1 
ATOM 1566 O O   . VAL A 1 202 ? -17.198 -21.149 -13.287 1.00 98.56 202 A 1 
ATOM 1567 C CB  . VAL A 1 202 ? -14.590 -23.145 -13.938 1.00 98.52 202 A 1 
ATOM 1568 C CG1 . VAL A 1 202 ? -15.731 -23.785 -14.734 1.00 97.74 202 A 1 
ATOM 1569 C CG2 . VAL A 1 202 ? -13.310 -23.260 -14.776 1.00 97.73 202 A 1 
ATOM 1570 N N   . ASP A 1 203 ? -16.116 -21.887 -11.467 1.00 98.52 203 A 1 
ATOM 1571 C CA  . ASP A 1 203 ? -17.269 -21.845 -10.568 1.00 98.40 203 A 1 
ATOM 1572 C C   . ASP A 1 203 ? -17.841 -20.429 -10.458 1.00 98.57 203 A 1 
ATOM 1573 O O   . ASP A 1 203 ? -19.043 -20.237 -10.623 1.00 98.44 203 A 1 
ATOM 1574 C CB  . ASP A 1 203 ? -16.877 -22.379 -9.184  1.00 97.91 203 A 1 
ATOM 1575 C CG  . ASP A 1 203 ? -16.442 -23.846 -9.204  1.00 96.61 203 A 1 
ATOM 1576 O OD1 . ASP A 1 203 ? -16.886 -24.578 -10.121 1.00 94.73 203 A 1 
ATOM 1577 O OD2 . ASP A 1 203 ? -15.640 -24.208 -8.318  1.00 93.84 203 A 1 
ATOM 1578 N N   . HIS A 1 204 ? -16.985 -19.414 -10.291 1.00 98.50 204 A 1 
ATOM 1579 C CA  . HIS A 1 204 ? -17.423 -18.016 -10.258 1.00 98.61 204 A 1 
ATOM 1580 C C   . HIS A 1 204 ? -18.025 -17.559 -11.597 1.00 98.70 204 A 1 
ATOM 1581 O O   . HIS A 1 204 ? -18.990 -16.798 -11.610 1.00 98.55 204 A 1 
ATOM 1582 C CB  . HIS A 1 204 ? -16.247 -17.108 -9.883  1.00 98.50 204 A 1 
ATOM 1583 C CG  . HIS A 1 204 ? -15.768 -17.167 -8.458  1.00 98.34 204 A 1 
ATOM 1584 N ND1 . HIS A 1 204 ? -14.861 -16.273 -7.911  1.00 95.39 204 A 1 
ATOM 1585 C CD2 . HIS A 1 204 ? -16.133 -18.029 -7.459  1.00 95.60 204 A 1 
ATOM 1586 C CE1 . HIS A 1 204 ? -14.683 -16.601 -6.629  1.00 95.46 204 A 1 
ATOM 1587 N NE2 . HIS A 1 204 ? -15.439 -17.664 -6.303  1.00 95.83 204 A 1 
ATOM 1588 N N   . PHE A 1 205 ? -17.483 -18.018 -12.735 1.00 98.68 205 A 1 
ATOM 1589 C CA  . PHE A 1 205 ? -18.065 -17.746 -14.051 1.00 98.75 205 A 1 
ATOM 1590 C C   . PHE A 1 205 ? -19.463 -18.369 -14.189 1.00 98.76 205 A 1 
ATOM 1591 O O   . PHE A 1 205 ? -20.399 -17.700 -14.630 1.00 98.65 205 A 1 
ATOM 1592 C CB  . PHE A 1 205 ? -17.118 -18.252 -15.149 1.00 98.74 205 A 1 
ATOM 1593 C CG  . PHE A 1 205 ? -17.708 -18.152 -16.542 1.00 98.76 205 A 1 
ATOM 1594 C CD1 . PHE A 1 205 ? -18.289 -19.282 -17.150 1.00 98.39 205 A 1 
ATOM 1595 C CD2 . PHE A 1 205 ? -17.722 -16.917 -17.212 1.00 98.49 205 A 1 
ATOM 1596 C CE1 . PHE A 1 205 ? -18.878 -19.173 -18.421 1.00 98.34 205 A 1 
ATOM 1597 C CE2 . PHE A 1 205 ? -18.312 -16.808 -18.485 1.00 98.32 205 A 1 
ATOM 1598 C CZ  . PHE A 1 205 ? -18.893 -17.936 -19.088 1.00 98.49 205 A 1 
ATOM 1599 N N   . LEU A 1 206 ? -19.615 -19.634 -13.788 1.00 98.72 206 A 1 
ATOM 1600 C CA  . LEU A 1 206 ? -20.898 -20.336 -13.824 1.00 98.71 206 A 1 
ATOM 1601 C C   . LEU A 1 206 ? -21.906 -19.737 -12.837 1.00 98.69 206 A 1 
ATOM 1602 O O   . LEU A 1 206 ? -23.075 -19.596 -13.187 1.00 98.52 206 A 1 
ATOM 1603 C CB  . LEU A 1 206 ? -20.670 -21.830 -13.541 1.00 98.67 206 A 1 
ATOM 1604 C CG  . LEU A 1 206 ? -19.940 -22.593 -14.665 1.00 98.36 206 A 1 
ATOM 1605 C CD1 . LEU A 1 206 ? -19.664 -24.027 -14.211 1.00 97.46 206 A 1 
ATOM 1606 C CD2 . LEU A 1 206 ? -20.763 -22.649 -15.956 1.00 97.44 206 A 1 
ATOM 1607 N N   . GLU A 1 207 ? -21.470 -19.324 -11.656 1.00 98.65 207 A 1 
ATOM 1608 C CA  . GLU A 1 207 ? -22.286 -18.630 -10.653 1.00 98.58 207 A 1 
ATOM 1609 C C   . GLU A 1 207 ? -22.871 -17.331 -11.226 1.00 98.62 207 A 1 
ATOM 1610 O O   . GLU A 1 207 ? -24.090 -17.149 -11.214 1.00 98.33 207 A 1 
ATOM 1611 C CB  . GLU A 1 207 ? -21.427 -18.379 -9.402  1.00 98.14 207 A 1 
ATOM 1612 C CG  . GLU A 1 207 ? -22.228 -17.835 -8.208  1.00 91.95 207 A 1 
ATOM 1613 C CD  . GLU A 1 207 ? -21.299 -17.519 -7.023  1.00 93.48 207 A 1 
ATOM 1614 O OE1 . GLU A 1 207 ? -21.368 -16.401 -6.478  1.00 84.87 207 A 1 
ATOM 1615 O OE2 . GLU A 1 207 ? -20.463 -18.362 -6.627  1.00 88.20 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? -22.045 -16.474 -11.841 1.00 98.59 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? -22.521 -15.258 -12.506 1.00 98.62 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? -23.494 -15.568 -13.661 1.00 98.56 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? -24.516 -14.896 -13.825 1.00 98.32 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? -21.306 -14.469 -12.997 1.00 98.57 208 A 1 
ATOM 1621 N N   . LYS A 1 209 ? -23.228 -16.631 -14.424 1.00 98.48 209 A 1 
ATOM 1622 C CA  . LYS A 1 209 ? -24.094 -17.083 -15.523 1.00 98.29 209 A 1 
ATOM 1623 C C   . LYS A 1 209 ? -25.491 -17.488 -15.039 1.00 98.37 209 A 1 
ATOM 1624 O O   . LYS A 1 209 ? -26.458 -17.238 -15.751 1.00 97.84 209 A 1 
ATOM 1625 C CB  . LYS A 1 209 ? -23.371 -18.208 -16.277 1.00 97.65 209 A 1 
ATOM 1626 C CG  . LYS A 1 209 ? -24.041 -18.594 -17.600 1.00 93.57 209 A 1 
ATOM 1627 C CD  . LYS A 1 209 ? -23.170 -19.648 -18.302 1.00 92.01 209 A 1 
ATOM 1628 C CE  . LYS A 1 209 ? -23.750 -20.089 -19.646 1.00 85.60 209 A 1 
ATOM 1629 N NZ  . LYS A 1 209 ? -22.834 -21.063 -20.301 1.00 79.20 209 A 1 
ATOM 1630 N N   . THR A 1 210 ? -25.631 -18.042 -13.830 1.00 98.39 210 A 1 
ATOM 1631 C CA  . THR A 1 210 ? -26.955 -18.332 -13.236 1.00 98.24 210 A 1 
ATOM 1632 C C   . THR A 1 210 ? -27.769 -17.068 -12.945 1.00 98.28 210 A 1 
ATOM 1633 O O   . THR A 1 210 ? -28.996 -17.121 -12.959 1.00 97.40 210 A 1 
ATOM 1634 C CB  . THR A 1 210 ? -26.888 -19.180 -11.958 1.00 97.67 210 A 1 
ATOM 1635 O OG1 . THR A 1 210 ? -26.351 -18.475 -10.868 1.00 90.64 210 A 1 
ATOM 1636 C CG2 . THR A 1 210 ? -26.127 -20.492 -12.120 1.00 88.48 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? -27.106 -15.917 -12.771 1.00 98.12 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? -27.723 -14.596 -12.619 1.00 98.00 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? -27.998 -13.902 -13.967 1.00 98.06 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? -28.411 -12.743 -14.003 1.00 97.27 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? -26.833 -13.723 -11.707 1.00 97.92 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? -26.533 -14.319 -10.319 1.00 97.19 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? -25.570 -13.395 -9.575  1.00 94.93 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? -27.797 -14.481 -9.477  1.00 95.04 211 A 1 
ATOM 1645 N N   . GLY A 1 212 ? -27.754 -14.589 -15.090 1.00 98.10 212 A 1 
ATOM 1646 C CA  . GLY A 1 212 ? -27.868 -14.023 -16.436 1.00 98.00 212 A 1 
ATOM 1647 C C   . GLY A 1 212 ? -26.734 -13.058 -16.800 1.00 98.14 212 A 1 
ATOM 1648 O O   . GLY A 1 212 ? -26.895 -12.257 -17.717 1.00 97.10 212 A 1 
ATOM 1649 N N   . ILE A 1 213 ? -25.602 -13.115 -16.103 1.00 98.38 213 A 1 
ATOM 1650 C CA  . ILE A 1 213 ? -24.443 -12.242 -16.314 1.00 98.47 213 A 1 
ATOM 1651 C C   . ILE A 1 213 ? -23.313 -13.050 -16.955 1.00 98.53 213 A 1 
ATOM 1652 O O   . ILE A 1 213 ? -22.784 -13.993 -16.371 1.00 98.19 213 A 1 
ATOM 1653 C CB  . ILE A 1 213 ? -24.021 -11.561 -14.994 1.00 98.27 213 A 1 
ATOM 1654 C CG1 . ILE A 1 213 ? -25.199 -10.747 -14.410 1.00 97.35 213 A 1 
ATOM 1655 C CG2 . ILE A 1 213 ? -22.804 -10.649 -15.238 1.00 97.43 213 A 1 
ATOM 1656 C CD1 . ILE A 1 213 ? -24.933 -10.164 -13.022 1.00 93.19 213 A 1 
ATOM 1657 N N   . HIS A 1 214 ? -22.929 -12.658 -18.166 1.00 98.31 214 A 1 
ATOM 1658 C CA  . HIS A 1 214 ? -21.786 -13.233 -18.867 1.00 98.29 214 A 1 
ATOM 1659 C C   . HIS A 1 214 ? -20.519 -12.448 -18.501 1.00 98.31 214 A 1 
ATOM 1660 O O   . HIS A 1 214 ? -20.331 -11.314 -18.944 1.00 97.55 214 A 1 
ATOM 1661 C CB  . HIS A 1 214 ? -22.065 -13.244 -20.373 1.00 97.82 214 A 1 
ATOM 1662 C CG  . HIS A 1 214 ? -21.063 -14.084 -21.121 1.00 97.19 214 A 1 
ATOM 1663 N ND1 . HIS A 1 214 ? -21.229 -15.415 -21.470 1.00 89.86 214 A 1 
ATOM 1664 C CD2 . HIS A 1 214 ? -19.837 -13.687 -21.564 1.00 90.07 214 A 1 
ATOM 1665 C CE1 . HIS A 1 214 ? -20.124 -15.802 -22.120 1.00 90.97 214 A 1 
ATOM 1666 N NE2 . HIS A 1 214 ? -19.250 -14.784 -22.192 1.00 92.34 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -19.664 -13.042 -17.665 1.00 98.47 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -18.463 -12.380 -17.139 1.00 98.56 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -17.211 -12.654 -17.967 1.00 98.53 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -17.165 -13.556 -18.801 1.00 98.27 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -18.213 -12.749 -15.669 1.00 98.45 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -18.132 -14.146 -15.522 1.00 97.64 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -19.317 -12.236 -14.754 1.00 97.24 215 A 1 
ATOM 1674 N N   . ARG A 1 216 ? -16.158 -11.869 -17.706 1.00 98.62 216 A 1 
ATOM 1675 C CA  . ARG A 1 216 ? -14.779 -12.098 -18.146 1.00 98.65 216 A 1 
ATOM 1676 C C   . ARG A 1 216 ? -13.966 -12.578 -16.934 1.00 98.70 216 A 1 
ATOM 1677 O O   . ARG A 1 216 ? -13.598 -11.740 -16.112 1.00 98.42 216 A 1 
ATOM 1678 C CB  . ARG A 1 216 ? -14.244 -10.795 -18.777 1.00 98.28 216 A 1 
ATOM 1679 C CG  . ARG A 1 216 ? -12.796 -10.937 -19.248 1.00 97.76 216 A 1 
ATOM 1680 C CD  . ARG A 1 216 ? -12.343 -9.703  -20.058 1.00 96.71 216 A 1 
ATOM 1681 N NE  . ARG A 1 216 ? -12.233 -8.481  -19.248 1.00 93.95 216 A 1 
ATOM 1682 C CZ  . ARG A 1 216 ? -12.160 -7.236  -19.716 1.00 94.58 216 A 1 
ATOM 1683 N NH1 . ARG A 1 216 ? -12.174 -6.969  -20.984 1.00 89.02 216 A 1 
ATOM 1684 N NH2 . ARG A 1 216 ? -12.071 -6.215  -18.917 1.00 89.28 216 A 1 
ATOM 1685 N N   . PRO A 1 217 ? -13.706 -13.892 -16.775 1.00 98.77 217 A 1 
ATOM 1686 C CA  . PRO A 1 217 ? -12.907 -14.391 -15.655 1.00 98.77 217 A 1 
ATOM 1687 C C   . PRO A 1 217 ? -11.515 -13.755 -15.614 1.00 98.76 217 A 1 
ATOM 1688 O O   . PRO A 1 217 ? -10.858 -13.656 -16.649 1.00 98.51 217 A 1 
ATOM 1689 C CB  . PRO A 1 217 ? -12.826 -15.908 -15.833 1.00 98.62 217 A 1 
ATOM 1690 C CG  . PRO A 1 217 ? -14.072 -16.223 -16.660 1.00 97.79 217 A 1 
ATOM 1691 C CD  . PRO A 1 217 ? -14.205 -15.003 -17.563 1.00 98.63 217 A 1 
ATOM 1692 N N   . VAL A 1 218 ? -11.066 -13.350 -14.429 1.00 98.70 218 A 1 
ATOM 1693 C CA  . VAL A 1 218 ? -9.760  -12.726 -14.186 1.00 98.66 218 A 1 
ATOM 1694 C C   . VAL A 1 218 ? -8.804  -13.760 -13.607 1.00 98.69 218 A 1 
ATOM 1695 O O   . VAL A 1 218 ? -9.150  -14.462 -12.659 1.00 98.29 218 A 1 
ATOM 1696 C CB  . VAL A 1 218 ? -9.874  -11.514 -13.240 1.00 98.13 218 A 1 
ATOM 1697 C CG1 . VAL A 1 218 ? -8.530  -10.799 -13.092 1.00 94.91 218 A 1 
ATOM 1698 C CG2 . VAL A 1 218 ? -10.905 -10.496 -13.740 1.00 95.34 218 A 1 
ATOM 1699 N N   . VAL A 1 219 ? -7.589  -13.840 -14.141 1.00 98.62 219 A 1 
ATOM 1700 C CA  . VAL A 1 219 ? -6.503  -14.659 -13.590 1.00 98.60 219 A 1 
ATOM 1701 C C   . VAL A 1 219 ? -5.198  -13.869 -13.585 1.00 98.63 219 A 1 
ATOM 1702 O O   . VAL A 1 219 ? -4.942  -13.072 -14.487 1.00 98.23 219 A 1 
ATOM 1703 C CB  . VAL A 1 219 ? -6.338  -15.999 -14.334 1.00 98.13 219 A 1 
ATOM 1704 C CG1 . VAL A 1 219 ? -7.603  -16.858 -14.212 1.00 94.89 219 A 1 
ATOM 1705 C CG2 . VAL A 1 219 ? -6.005  -15.852 -15.821 1.00 94.05 219 A 1 
ATOM 1706 N N   . LEU A 1 220 ? -4.356  -14.093 -12.584 1.00 98.64 220 A 1 
ATOM 1707 C CA  . LEU A 1 220 ? -2.988  -13.579 -12.596 1.00 98.66 220 A 1 
ATOM 1708 C C   . LEU A 1 220 ? -2.183  -14.329 -13.660 1.00 98.70 220 A 1 
ATOM 1709 O O   . LEU A 1 220 ? -2.251  -15.554 -13.735 1.00 98.44 220 A 1 
ATOM 1710 C CB  . LEU A 1 220 ? -2.382  -13.729 -11.196 1.00 98.48 220 A 1 
ATOM 1711 C CG  . LEU A 1 220 ? -0.993  -13.085 -11.045 1.00 98.00 220 A 1 
ATOM 1712 C CD1 . LEU A 1 220 ? -1.063  -11.561 -11.155 1.00 97.14 220 A 1 
ATOM 1713 C CD2 . LEU A 1 220 ? -0.412  -13.433 -9.678  1.00 96.99 220 A 1 
ATOM 1714 N N   . GLY A 1 221 ? -1.431  -13.618 -14.484 1.00 98.67 221 A 1 
ATOM 1715 C CA  . GLY A 1 221 ? -0.624  -14.219 -15.534 1.00 98.73 221 A 1 
ATOM 1716 C C   . GLY A 1 221 ? 0.557   -15.032 -14.997 1.00 98.80 221 A 1 
ATOM 1717 O O   . GLY A 1 221 ? 1.087   -14.738 -13.922 1.00 98.66 221 A 1 
ATOM 1718 N N   . PRO A 1 222 ? 1.000   -16.062 -15.733 1.00 98.79 222 A 1 
ATOM 1719 C CA  . PRO A 1 222 ? 2.048   -16.967 -15.262 1.00 98.78 222 A 1 
ATOM 1720 C C   . PRO A 1 222 ? 3.413   -16.289 -15.136 1.00 98.76 222 A 1 
ATOM 1721 O O   . PRO A 1 222 ? 4.194   -16.661 -14.264 1.00 98.50 222 A 1 
ATOM 1722 C CB  . PRO A 1 222 ? 2.081   -18.102 -16.290 1.00 98.66 222 A 1 
ATOM 1723 C CG  . PRO A 1 222 ? 1.584   -17.437 -17.570 1.00 98.30 222 A 1 
ATOM 1724 C CD  . PRO A 1 222 ? 0.544   -16.449 -17.057 1.00 98.69 222 A 1 
ATOM 1725 N N   . VAL A 1 223 ? 3.707   -15.294 -15.980 1.00 98.76 223 A 1 
ATOM 1726 C CA  . VAL A 1 223 ? 4.993   -14.584 -15.942 1.00 98.76 223 A 1 
ATOM 1727 C C   . VAL A 1 223 ? 5.045   -13.677 -14.719 1.00 98.70 223 A 1 
ATOM 1728 O O   . VAL A 1 223 ? 6.027   -13.719 -13.979 1.00 98.44 223 A 1 
ATOM 1729 C CB  . VAL A 1 223 ? 5.263   -13.799 -17.238 1.00 98.68 223 A 1 
ATOM 1730 C CG1 . VAL A 1 223 ? 6.650   -13.148 -17.208 1.00 98.18 223 A 1 
ATOM 1731 C CG2 . VAL A 1 223 ? 5.204   -14.718 -18.466 1.00 98.10 223 A 1 
ATOM 1732 N N   . THR A 1 224 ? 3.976   -12.930 -14.439 1.00 98.65 224 A 1 
ATOM 1733 C CA  . THR A 1 224 ? 3.858   -12.140 -13.208 1.00 98.62 224 A 1 
ATOM 1734 C C   . THR A 1 224 ? 3.920   -13.037 -11.980 1.00 98.61 224 A 1 
ATOM 1735 O O   . THR A 1 224 ? 4.708   -12.751 -11.082 1.00 98.40 224 A 1 
ATOM 1736 C CB  . THR A 1 224 ? 2.580   -11.294 -13.193 1.00 98.44 224 A 1 
ATOM 1737 O OG1 . THR A 1 224 ? 2.675   -10.309 -14.192 1.00 97.28 224 A 1 
ATOM 1738 C CG2 . THR A 1 224 ? 2.384   -10.538 -11.875 1.00 97.32 224 A 1 
ATOM 1739 N N   . PHE A 1 225 ? 3.170   -14.150 -11.945 1.00 98.62 225 A 1 
ATOM 1740 C CA  . PHE A 1 225 ? 3.172   -15.077 -10.815 1.00 98.62 225 A 1 
ATOM 1741 C C   . PHE A 1 225 ? 4.587   -15.570 -10.479 1.00 98.52 225 A 1 
ATOM 1742 O O   . PHE A 1 225 ? 5.016   -15.466 -9.332  1.00 98.24 225 A 1 
ATOM 1743 C CB  . PHE A 1 225 ? 2.229   -16.254 -11.107 1.00 98.62 225 A 1 
ATOM 1744 C CG  . PHE A 1 225 ? 2.257   -17.315 -10.024 1.00 98.65 225 A 1 
ATOM 1745 C CD1 . PHE A 1 225 ? 2.984   -18.507 -10.213 1.00 98.29 225 A 1 
ATOM 1746 C CD2 . PHE A 1 225 ? 1.609   -17.083 -8.800  1.00 98.33 225 A 1 
ATOM 1747 C CE1 . PHE A 1 225 ? 3.065   -19.456 -9.183  1.00 98.12 225 A 1 
ATOM 1748 C CE2 . PHE A 1 225 ? 1.692   -18.034 -7.767  1.00 98.05 225 A 1 
ATOM 1749 C CZ  . PHE A 1 225 ? 2.423   -19.217 -7.958  1.00 98.23 225 A 1 
ATOM 1750 N N   . LEU A 1 226 ? 5.336   -16.056 -11.482 1.00 98.63 226 A 1 
ATOM 1751 C CA  . LEU A 1 226 ? 6.700   -16.554 -11.271 1.00 98.51 226 A 1 
ATOM 1752 C C   . LEU A 1 226 ? 7.695   -15.433 -10.957 1.00 98.24 226 A 1 
ATOM 1753 O O   . LEU A 1 226 ? 8.577   -15.628 -10.130 1.00 97.86 226 A 1 
ATOM 1754 C CB  . LEU A 1 226 ? 7.154   -17.356 -12.497 1.00 98.52 226 A 1 
ATOM 1755 C CG  . LEU A 1 226 ? 6.420   -18.692 -12.688 1.00 98.33 226 A 1 
ATOM 1756 C CD1 . LEU A 1 226 ? 6.854   -19.311 -14.015 1.00 97.76 226 A 1 
ATOM 1757 C CD2 . LEU A 1 226 ? 6.721   -19.695 -11.572 1.00 97.76 226 A 1 
ATOM 1758 N N   . LYS A 1 227 ? 7.557   -14.252 -11.561 1.00 98.19 227 A 1 
ATOM 1759 C CA  . LYS A 1 227 ? 8.435   -13.107 -11.266 1.00 97.78 227 A 1 
ATOM 1760 C C   . LYS A 1 227 ? 8.250   -12.569 -9.842  1.00 97.56 227 A 1 
ATOM 1761 O O   . LYS A 1 227 ? 9.200   -12.045 -9.263  1.00 96.62 227 A 1 
ATOM 1762 C CB  . LYS A 1 227 ? 8.233   -12.022 -12.334 1.00 97.30 227 A 1 
ATOM 1763 C CG  . LYS A 1 227 ? 9.258   -10.882 -12.216 1.00 92.08 227 A 1 
ATOM 1764 C CD  . LYS A 1 227 ? 9.160   -9.920  -13.413 1.00 86.82 227 A 1 
ATOM 1765 C CE  . LYS A 1 227 ? 9.963   -8.625  -13.215 1.00 82.93 227 A 1 
ATOM 1766 N NZ  . LYS A 1 227 ? 11.424  -8.819  -13.161 1.00 75.04 227 A 1 
ATOM 1767 N N   . LEU A 1 228 ? 7.050   -12.712 -9.274  1.00 97.66 228 A 1 
ATOM 1768 C CA  . LEU A 1 228 ? 6.755   -12.345 -7.885  1.00 97.24 228 A 1 
ATOM 1769 C C   . LEU A 1 228 ? 7.102   -13.454 -6.877  1.00 96.79 228 A 1 
ATOM 1770 O O   . LEU A 1 228 ? 7.083   -13.201 -5.673  1.00 95.79 228 A 1 
ATOM 1771 C CB  . LEU A 1 228 ? 5.272   -11.945 -7.773  1.00 97.12 228 A 1 
ATOM 1772 C CG  . LEU A 1 228 ? 4.854   -10.690 -8.570  1.00 96.54 228 A 1 
ATOM 1773 C CD1 . LEU A 1 228 ? 3.365   -10.438 -8.342  1.00 95.39 228 A 1 
ATOM 1774 C CD2 . LEU A 1 228 ? 5.628   -9.435  -8.175  1.00 94.98 228 A 1 
ATOM 1775 N N   . ALA A 1 229 ? 7.408   -14.672 -7.346  1.00 97.21 229 A 1 
ATOM 1776 C CA  . ALA A 1 229 ? 7.737   -15.803 -6.489  1.00 96.88 229 A 1 
ATOM 1777 C C   . ALA A 1 229 ? 9.192   -15.758 -5.994  1.00 95.71 229 A 1 
ATOM 1778 O O   . ALA A 1 229 ? 10.102  -15.294 -6.683  1.00 94.81 229 A 1 
ATOM 1779 C CB  . ALA A 1 229 ? 7.419   -17.109 -7.228  1.00 97.28 229 A 1 
ATOM 1780 N N   . LYS A 1 230 ? 9.432   -16.321 -4.802  1.00 95.66 230 A 1 
ATOM 1781 C CA  . LYS A 1 230 ? 10.770  -16.556 -4.251  1.00 94.30 230 A 1 
ATOM 1782 C C   . LYS A 1 230 ? 11.199  -18.002 -4.473  1.00 95.27 230 A 1 
ATOM 1783 O O   . LYS A 1 230 ? 10.460  -18.936 -4.162  1.00 94.65 230 A 1 
ATOM 1784 C CB  . LYS A 1 230 ? 10.835  -16.164 -2.766  1.00 91.08 230 A 1 
ATOM 1785 C CG  . LYS A 1 230 ? 10.841  -14.634 -2.607  1.00 83.18 230 A 1 
ATOM 1786 C CD  . LYS A 1 230 ? 11.134  -14.195 -1.167  1.00 79.65 230 A 1 
ATOM 1787 C CE  . LYS A 1 230 ? 11.246  -12.667 -1.144  1.00 70.72 230 A 1 
ATOM 1788 N NZ  . LYS A 1 230 ? 11.669  -12.135 0.172   1.00 64.57 230 A 1 
ATOM 1789 N N   . ALA A 1 231 ? 12.425  -18.192 -4.955  1.00 94.98 231 A 1 
ATOM 1790 C CA  . ALA A 1 231 ? 13.070  -19.494 -5.055  1.00 94.34 231 A 1 
ATOM 1791 C C   . ALA A 1 231 ? 13.519  -19.996 -3.672  1.00 92.95 231 A 1 
ATOM 1792 O O   . ALA A 1 231 ? 14.152  -19.254 -2.912  1.00 90.59 231 A 1 
ATOM 1793 C CB  . ALA A 1 231 ? 14.249  -19.372 -6.019  1.00 93.95 231 A 1 
ATOM 1794 N N   . ARG A 1 232 ? 13.234  -21.254 -3.358  1.00 94.04 232 A 1 
ATOM 1795 C CA  . ARG A 1 232 ? 13.691  -21.945 -2.143  1.00 92.32 232 A 1 
ATOM 1796 C C   . ARG A 1 232 ? 14.382  -23.273 -2.501  1.00 92.29 232 A 1 
ATOM 1797 O O   . ARG A 1 232 ? 13.716  -24.209 -2.919  1.00 89.27 232 A 1 
ATOM 1798 C CB  . ARG A 1 232 ? 12.503  -22.178 -1.186  1.00 89.90 232 A 1 
ATOM 1799 C CG  . ARG A 1 232 ? 11.864  -20.902 -0.616  1.00 82.91 232 A 1 
ATOM 1800 C CD  . ARG A 1 232 ? 12.822  -20.091 0.274   1.00 76.98 232 A 1 
ATOM 1801 N NE  . ARG A 1 232 ? 12.089  -19.043 0.992   1.00 71.36 232 A 1 
ATOM 1802 C CZ  . ARG A 1 232 ? 12.574  -18.008 1.636   1.00 63.16 232 A 1 
ATOM 1803 N NH1 . ARG A 1 232 ? 13.855  -17.766 1.708   1.00 58.60 232 A 1 
ATOM 1804 N NH2 . ARG A 1 232 ? 11.750  -17.192 2.224   1.00 56.40 232 A 1 
ATOM 1805 N N   . PRO A 1 233 ? 15.728  -23.393 -2.336  1.00 89.75 233 A 1 
ATOM 1806 C CA  . PRO A 1 233 ? 16.678  -22.338 -1.945  1.00 89.28 233 A 1 
ATOM 1807 C C   . PRO A 1 233 ? 16.838  -21.259 -3.030  1.00 89.51 233 A 1 
ATOM 1808 O O   . PRO A 1 233 ? 16.453  -21.474 -4.177  1.00 85.32 233 A 1 
ATOM 1809 C CB  . PRO A 1 233 ? 17.987  -23.081 -1.671  1.00 87.19 233 A 1 
ATOM 1810 C CG  . PRO A 1 233 ? 17.920  -24.267 -2.636  1.00 85.69 233 A 1 
ATOM 1811 C CD  . PRO A 1 233 ? 16.437  -24.625 -2.641  1.00 88.80 233 A 1 
ATOM 1812 N N   . ALA A 1 234 ? 17.412  -20.098 -2.693  1.00 87.06 234 A 1 
ATOM 1813 C CA  . ALA A 1 234 ? 17.586  -18.955 -3.599  1.00 85.56 234 A 1 
ATOM 1814 C C   . ALA A 1 234 ? 18.708  -19.168 -4.642  1.00 86.53 234 A 1 
ATOM 1815 O O   . ALA A 1 234 ? 19.624  -18.358 -4.767  1.00 82.43 234 A 1 
ATOM 1816 C CB  . ALA A 1 234 ? 17.779  -17.689 -2.754  1.00 81.03 234 A 1 
ATOM 1817 N N   . THR A 1 235 ? 18.679  -20.305 -5.350  1.00 88.11 235 A 1 
ATOM 1818 C CA  . THR A 1 235 ? 19.743  -20.782 -6.250  1.00 88.20 235 A 1 
ATOM 1819 C C   . THR A 1 235 ? 19.343  -20.823 -7.722  1.00 89.16 235 A 1 
ATOM 1820 O O   . THR A 1 235 ? 20.196  -21.094 -8.563  1.00 86.13 235 A 1 
ATOM 1821 C CB  . THR A 1 235 ? 20.230  -22.176 -5.834  1.00 85.91 235 A 1 
ATOM 1822 O OG1 . THR A 1 235 ? 19.143  -23.071 -5.733  1.00 81.30 235 A 1 
ATOM 1823 C CG2 . THR A 1 235 ? 20.941  -22.147 -4.481  1.00 79.25 235 A 1 
ATOM 1824 N N   . PHE A 1 236 ? 18.075  -20.575 -8.053  1.00 91.44 236 A 1 
ATOM 1825 C CA  . PHE A 1 236 ? 17.560  -20.596 -9.420  1.00 92.93 236 A 1 
ATOM 1826 C C   . PHE A 1 236 ? 16.601  -19.426 -9.662  1.00 94.54 236 A 1 
ATOM 1827 O O   . PHE A 1 236 ? 16.113  -18.798 -8.722  1.00 93.39 236 A 1 
ATOM 1828 C CB  . PHE A 1 236 ? 16.903  -21.957 -9.706  1.00 90.82 236 A 1 
ATOM 1829 C CG  . PHE A 1 236 ? 15.537  -22.153 -9.077  1.00 93.40 236 A 1 
ATOM 1830 C CD1 . PHE A 1 236 ? 15.414  -22.505 -7.722  1.00 88.64 236 A 1 
ATOM 1831 C CD2 . PHE A 1 236 ? 14.380  -21.968 -9.855  1.00 90.99 236 A 1 
ATOM 1832 C CE1 . PHE A 1 236 ? 14.143  -22.662 -7.148  1.00 87.30 236 A 1 
ATOM 1833 C CE2 . PHE A 1 236 ? 13.109  -22.128 -9.281  1.00 88.66 236 A 1 
ATOM 1834 C CZ  . PHE A 1 236 ? 12.988  -22.472 -7.925  1.00 90.12 236 A 1 
ATOM 1835 N N   . ASN A 1 237 ? 16.321  -19.133 -10.940 1.00 96.35 237 A 1 
ATOM 1836 C CA  . ASN A 1 237 ? 15.323  -18.140 -11.319 1.00 96.75 237 A 1 
ATOM 1837 C C   . ASN A 1 237 ? 13.929  -18.795 -11.374 1.00 97.25 237 A 1 
ATOM 1838 O O   . ASN A 1 237 ? 13.750  -19.722 -12.167 1.00 97.02 237 A 1 
ATOM 1839 C CB  . ASN A 1 237 ? 15.752  -17.537 -12.666 1.00 96.27 237 A 1 
ATOM 1840 C CG  . ASN A 1 237 ? 14.816  -16.455 -13.175 1.00 95.57 237 A 1 
ATOM 1841 O OD1 . ASN A 1 237 ? 13.776  -16.144 -12.623 1.00 92.78 237 A 1 
ATOM 1842 N ND2 . ASN A 1 237 ? 15.173  -15.826 -14.268 1.00 91.73 237 A 1 
ATOM 1843 N N   . PRO A 1 238 ? 12.913  -18.322 -10.633 1.00 97.29 238 A 1 
ATOM 1844 C CA  . PRO A 1 238 ? 11.561  -18.886 -10.712 1.00 97.77 238 A 1 
ATOM 1845 C C   . PRO A 1 238 ? 10.975  -18.952 -12.132 1.00 98.10 238 A 1 
ATOM 1846 O O   . PRO A 1 238 ? 10.184  -19.846 -12.424 1.00 97.94 238 A 1 
ATOM 1847 C CB  . PRO A 1 238 ? 10.708  -18.002 -9.801  1.00 97.52 238 A 1 
ATOM 1848 C CG  . PRO A 1 238 ? 11.703  -17.511 -8.754  1.00 96.88 238 A 1 
ATOM 1849 C CD  . PRO A 1 238 ? 12.977  -17.321 -9.572  1.00 97.53 238 A 1 
ATOM 1850 N N   . LEU A 1 239 ? 11.375  -18.054 -13.041 1.00 97.82 239 A 1 
ATOM 1851 C CA  . LEU A 1 239 ? 10.928  -18.086 -14.440 1.00 98.03 239 A 1 
ATOM 1852 C C   . LEU A 1 239 ? 11.375  -19.342 -15.209 1.00 98.20 239 A 1 
ATOM 1853 O O   . LEU A 1 239 ? 10.726  -19.696 -16.196 1.00 97.67 239 A 1 
ATOM 1854 C CB  . LEU A 1 239 ? 11.400  -16.821 -15.174 1.00 97.48 239 A 1 
ATOM 1855 C CG  . LEU A 1 239 ? 10.585  -15.564 -14.831 1.00 93.18 239 A 1 
ATOM 1856 C CD1 . LEU A 1 239 ? 11.243  -14.344 -15.466 1.00 90.89 239 A 1 
ATOM 1857 C CD2 . LEU A 1 239 ? 9.153   -15.641 -15.373 1.00 91.09 239 A 1 
ATOM 1858 N N   . ASP A 1 240 ? 12.400  -20.058 -14.750 1.00 98.11 240 A 1 
ATOM 1859 C CA  . ASP A 1 240 ? 12.830  -21.324 -15.365 1.00 97.85 240 A 1 
ATOM 1860 C C   . ASP A 1 240 ? 11.756  -22.420 -15.224 1.00 98.03 240 A 1 
ATOM 1861 O O   . ASP A 1 240 ? 11.722  -23.389 -15.986 1.00 97.56 240 A 1 
ATOM 1862 C CB  . ASP A 1 240 ? 14.165  -21.781 -14.748 1.00 97.27 240 A 1 
ATOM 1863 C CG  . ASP A 1 240 ? 15.325  -20.793 -14.956 1.00 96.02 240 A 1 
ATOM 1864 O OD1 . ASP A 1 240 ? 15.263  -19.985 -15.916 1.00 93.86 240 A 1 
ATOM 1865 O OD2 . ASP A 1 240 ? 16.283  -20.852 -14.156 1.00 93.25 240 A 1 
ATOM 1866 N N   . LEU A 1 241 ? 10.803  -22.232 -14.302 1.00 98.17 241 A 1 
ATOM 1867 C CA  . LEU A 1 241 ? 9.651   -23.113 -14.100 1.00 98.32 241 A 1 
ATOM 1868 C C   . LEU A 1 241 ? 8.492   -22.841 -15.072 1.00 98.51 241 A 1 
ATOM 1869 O O   . LEU A 1 241 ? 7.505   -23.583 -15.063 1.00 98.35 241 A 1 
ATOM 1870 C CB  . LEU A 1 241 ? 9.169   -22.994 -12.646 1.00 98.20 241 A 1 
ATOM 1871 C CG  . LEU A 1 241 ? 10.216  -23.333 -11.569 1.00 97.86 241 A 1 
ATOM 1872 C CD1 . LEU A 1 241 ? 9.616   -23.036 -10.195 1.00 97.16 241 A 1 
ATOM 1873 C CD2 . LEU A 1 241 ? 10.617  -24.806 -11.619 1.00 97.02 241 A 1 
ATOM 1874 N N   . LEU A 1 242 ? 8.576   -21.806 -15.919 1.00 98.43 242 A 1 
ATOM 1875 C CA  . LEU A 1 242 ? 7.474   -21.382 -16.787 1.00 98.60 242 A 1 
ATOM 1876 C C   . LEU A 1 242 ? 6.915   -22.541 -17.620 1.00 98.63 242 A 1 
ATOM 1877 O O   . LEU A 1 242 ? 5.706   -22.764 -17.623 1.00 98.50 242 A 1 
ATOM 1878 C CB  . LEU A 1 242 ? 7.948   -20.227 -17.684 1.00 98.60 242 A 1 
ATOM 1879 C CG  . LEU A 1 242 ? 6.863   -19.685 -18.633 1.00 98.43 242 A 1 
ATOM 1880 C CD1 . LEU A 1 242 ? 5.686   -19.064 -17.882 1.00 97.93 242 A 1 
ATOM 1881 C CD2 . LEU A 1 242 ? 7.468   -18.618 -19.543 1.00 97.82 242 A 1 
ATOM 1882 N N   . THR A 1 243 ? 7.775   -23.323 -18.270 1.00 98.47 243 A 1 
ATOM 1883 C CA  . THR A 1 243 ? 7.348   -24.441 -19.127 1.00 98.30 243 A 1 
ATOM 1884 C C   . THR A 1 243 ? 6.597   -25.536 -18.370 1.00 98.43 243 A 1 
ATOM 1885 O O   . THR A 1 243 ? 5.768   -26.220 -18.966 1.00 98.00 243 A 1 
ATOM 1886 C CB  . THR A 1 243 ? 8.548   -25.068 -19.846 1.00 97.49 243 A 1 
ATOM 1887 O OG1 . THR A 1 243 ? 9.522   -25.471 -18.913 1.00 88.20 243 A 1 
ATOM 1888 C CG2 . THR A 1 243 ? 9.209   -24.094 -20.822 1.00 85.66 243 A 1 
ATOM 1889 N N   . ARG A 1 244 ? 6.830   -25.686 -17.060 1.00 98.45 244 A 1 
ATOM 1890 C CA  . ARG A 1 244 ? 6.093   -26.618 -16.192 1.00 98.42 244 A 1 
ATOM 1891 C C   . ARG A 1 244 ? 4.748   -26.046 -15.748 1.00 98.59 244 A 1 
ATOM 1892 O O   . ARG A 1 244 ? 3.816   -26.808 -15.519 1.00 98.24 244 A 1 
ATOM 1893 C CB  . ARG A 1 244 ? 6.927   -26.987 -14.957 1.00 97.93 244 A 1 
ATOM 1894 C CG  . ARG A 1 244 ? 8.275   -27.635 -15.292 1.00 95.52 244 A 1 
ATOM 1895 C CD  . ARG A 1 244 ? 8.969   -28.047 -13.992 1.00 93.98 244 A 1 
ATOM 1896 N NE  . ARG A 1 244 ? 10.349  -28.516 -14.216 1.00 88.94 244 A 1 
ATOM 1897 C CZ  . ARG A 1 244 ? 11.179  -28.904 -13.263 1.00 86.09 244 A 1 
ATOM 1898 N NH1 . ARG A 1 244 ? 10.817  -28.978 -12.013 1.00 78.52 244 A 1 
ATOM 1899 N NH2 . ARG A 1 244 ? 12.411  -29.217 -13.543 1.00 78.30 244 A 1 
ATOM 1900 N N   . LEU A 1 245 ? 4.638   -24.723 -15.646 1.00 98.56 245 A 1 
ATOM 1901 C CA  . LEU A 1 245 ? 3.427   -24.023 -15.218 1.00 98.68 245 A 1 
ATOM 1902 C C   . LEU A 1 245 ? 2.397   -23.869 -16.353 1.00 98.73 245 A 1 
ATOM 1903 O O   . LEU A 1 245 ? 1.195   -23.980 -16.111 1.00 98.56 245 A 1 
ATOM 1904 C CB  . LEU A 1 245 ? 3.853   -22.667 -14.623 1.00 98.64 245 A 1 
ATOM 1905 C CG  . LEU A 1 245 ? 2.693   -21.790 -14.123 1.00 98.41 245 A 1 
ATOM 1906 C CD1 . LEU A 1 245 ? 1.869   -22.472 -13.033 1.00 97.79 245 A 1 
ATOM 1907 C CD2 . LEU A 1 245 ? 3.248   -20.486 -13.555 1.00 97.83 245 A 1 
ATOM 1908 N N   . LEU A 1 246 ? 2.843   -23.648 -17.601 1.00 98.76 246 A 1 
ATOM 1909 C CA  . LEU A 1 246 ? 1.948   -23.387 -18.738 1.00 98.78 246 A 1 
ATOM 1910 C C   . LEU A 1 246 ? 0.850   -24.450 -18.947 1.00 98.76 246 A 1 
ATOM 1911 O O   . LEU A 1 246 ? -0.300  -24.039 -19.130 1.00 98.59 246 A 1 
ATOM 1912 C CB  . LEU A 1 246 ? 2.749   -23.150 -20.032 1.00 98.74 246 A 1 
ATOM 1913 C CG  . LEU A 1 246 ? 3.604   -21.873 -20.049 1.00 98.49 246 A 1 
ATOM 1914 C CD1 . LEU A 1 246 ? 4.368   -21.780 -21.367 1.00 97.92 246 A 1 
ATOM 1915 C CD2 . LEU A 1 246 ? 2.790   -20.599 -19.851 1.00 97.86 246 A 1 
ATOM 1916 N N   . PRO A 1 247 ? 1.111   -25.777 -18.843 1.00 98.73 247 A 1 
ATOM 1917 C CA  . PRO A 1 247 ? 0.065   -26.796 -18.980 1.00 98.66 247 A 1 
ATOM 1918 C C   . PRO A 1 247 ? -1.109  -26.633 -18.001 1.00 98.65 247 A 1 
ATOM 1919 O O   . PRO A 1 247 ? -2.244  -26.988 -18.325 1.00 98.41 247 A 1 
ATOM 1920 C CB  . PRO A 1 247 ? 0.778   -28.136 -18.767 1.00 98.49 247 A 1 
ATOM 1921 C CG  . PRO A 1 247 ? 2.211   -27.850 -19.211 1.00 97.70 247 A 1 
ATOM 1922 C CD  . PRO A 1 247 ? 2.417   -26.422 -18.737 1.00 98.55 247 A 1 
ATOM 1923 N N   . VAL A 1 248 ? -0.870  -26.071 -16.811 1.00 98.68 248 A 1 
ATOM 1924 C CA  . VAL A 1 248 ? -1.917  -25.808 -15.811 1.00 98.66 248 A 1 
ATOM 1925 C C   . VAL A 1 248 ? -2.842  -24.687 -16.286 1.00 98.70 248 A 1 
ATOM 1926 O O   . VAL A 1 248 ? -4.066  -24.830 -16.237 1.00 98.48 248 A 1 
ATOM 1927 C CB  . VAL A 1 248 ? -1.302  -25.475 -14.439 1.00 98.43 248 A 1 
ATOM 1928 C CG1 . VAL A 1 248 ? -2.383  -25.258 -13.383 1.00 97.43 248 A 1 
ATOM 1929 C CG2 . VAL A 1 248 ? -0.394  -26.613 -13.952 1.00 97.30 248 A 1 
ATOM 1930 N N   . TYR A 1 249 ? -2.271  -23.602 -16.820 1.00 98.68 249 A 1 
ATOM 1931 C CA  . TYR A 1 249 ? -3.047  -22.509 -17.411 1.00 98.70 249 A 1 
ATOM 1932 C C   . TYR A 1 249 ? -3.813  -22.962 -18.657 1.00 98.68 249 A 1 
ATOM 1933 O O   . TYR A 1 249 ? -4.984  -22.627 -18.806 1.00 98.48 249 A 1 
ATOM 1934 C CB  . TYR A 1 249 ? -2.129  -21.329 -17.752 1.00 98.66 249 A 1 
ATOM 1935 C CG  . TYR A 1 249 ? -1.831  -20.431 -16.572 1.00 98.69 249 A 1 
ATOM 1936 C CD1 . TYR A 1 249 ? -2.521  -19.207 -16.437 1.00 98.28 249 A 1 
ATOM 1937 C CD2 . TYR A 1 249 ? -0.879  -20.808 -15.609 1.00 98.33 249 A 1 
ATOM 1938 C CE1 . TYR A 1 249 ? -2.247  -18.356 -15.350 1.00 98.11 249 A 1 
ATOM 1939 C CE2 . TYR A 1 249 ? -0.607  -19.967 -14.516 1.00 98.13 249 A 1 
ATOM 1940 C CZ  . TYR A 1 249 ? -1.286  -18.735 -14.386 1.00 98.43 249 A 1 
ATOM 1941 O OH  . TYR A 1 249 ? -1.012  -17.915 -13.339 1.00 97.94 249 A 1 
ATOM 1942 N N   . GLU A 1 250 ? -3.212  -23.783 -19.515 1.00 98.64 250 A 1 
ATOM 1943 C CA  . GLU A 1 250 ? -3.920  -24.373 -20.660 1.00 98.61 250 A 1 
ATOM 1944 C C   . GLU A 1 250 ? -5.139  -25.189 -20.215 1.00 98.63 250 A 1 
ATOM 1945 O O   . GLU A 1 250 ? -6.220  -25.074 -20.799 1.00 98.41 250 A 1 
ATOM 1946 C CB  . GLU A 1 250 ? -3.011  -25.327 -21.429 1.00 98.29 250 A 1 
ATOM 1947 C CG  . GLU A 1 250 ? -1.854  -24.704 -22.199 1.00 93.44 250 A 1 
ATOM 1948 C CD  . GLU A 1 250 ? -1.101  -25.800 -22.973 1.00 92.77 250 A 1 
ATOM 1949 O OE1 . GLU A 1 250 ? 0.096   -25.619 -23.242 1.00 83.04 250 A 1 
ATOM 1950 O OE2 . GLU A 1 250 ? -1.753  -26.828 -23.309 1.00 85.32 250 A 1 
ATOM 1951 N N   . ALA A 1 251 ? -4.983  -26.033 -19.183 1.00 98.64 251 A 1 
ATOM 1952 C CA  . ALA A 1 251 ? -6.077  -26.824 -18.633 1.00 98.57 251 A 1 
ATOM 1953 C C   . ALA A 1 251 ? -7.191  -25.924 -18.072 1.00 98.61 251 A 1 
ATOM 1954 O O   . ALA A 1 251 ? -8.370  -26.187 -18.324 1.00 98.37 251 A 1 
ATOM 1955 C CB  . ALA A 1 251 ? -5.518  -27.773 -17.574 1.00 98.38 251 A 1 
ATOM 1956 N N   . LEU A 1 252 ? -6.838  -24.849 -17.371 1.00 98.60 252 A 1 
ATOM 1957 C CA  . LEU A 1 252 ? -7.796  -23.854 -16.888 1.00 98.65 252 A 1 
ATOM 1958 C C   . LEU A 1 252 ? -8.537  -23.175 -18.045 1.00 98.70 252 A 1 
ATOM 1959 O O   . LEU A 1 252 ? -9.768  -23.114 -18.031 1.00 98.59 252 A 1 
ATOM 1960 C CB  . LEU A 1 252 ? -7.058  -22.827 -16.011 1.00 98.57 252 A 1 
ATOM 1961 C CG  . LEU A 1 252 ? -7.949  -21.664 -15.545 1.00 98.30 252 A 1 
ATOM 1962 C CD1 . LEU A 1 252 ? -9.099  -22.142 -14.657 1.00 97.63 252 A 1 
ATOM 1963 C CD2 . LEU A 1 252 ? -7.111  -20.652 -14.774 1.00 97.51 252 A 1 
ATOM 1964 N N   . PHE A 1 253 ? -7.825  -22.703 -19.069 1.00 98.67 253 A 1 
ATOM 1965 C CA  . PHE A 1 253 ? -8.421  -21.997 -20.202 1.00 98.74 253 A 1 
ATOM 1966 C C   . PHE A 1 253 ? -9.347  -22.895 -21.020 1.00 98.71 253 A 1 
ATOM 1967 O O   . PHE A 1 253 ? -10.444 -22.462 -21.386 1.00 98.51 253 A 1 
ATOM 1968 C CB  . PHE A 1 253 ? -7.315  -21.373 -21.059 1.00 98.70 253 A 1 
ATOM 1969 C CG  . PHE A 1 253 ? -6.540  -20.222 -20.430 1.00 98.69 253 A 1 
ATOM 1970 C CD1 . PHE A 1 253 ? -6.954  -19.589 -19.239 1.00 98.13 253 A 1 
ATOM 1971 C CD2 . PHE A 1 253 ? -5.385  -19.751 -21.086 1.00 98.09 253 A 1 
ATOM 1972 C CE1 . PHE A 1 253 ? -6.222  -18.516 -18.708 1.00 97.82 253 A 1 
ATOM 1973 C CE2 . PHE A 1 253 ? -4.655  -18.674 -20.556 1.00 97.83 253 A 1 
ATOM 1974 C CZ  . PHE A 1 253 ? -5.072  -18.058 -19.363 1.00 98.19 253 A 1 
ATOM 1975 N N   . ARG A 1 254 ? -8.996  -24.172 -21.208 1.00 98.62 254 A 1 
ATOM 1976 C CA  . ARG A 1 254 ? -9.893  -25.171 -21.820 1.00 98.57 254 A 1 
ATOM 1977 C C   . ARG A 1 254 ? -11.176 -25.348 -21.007 1.00 98.56 254 A 1 
ATOM 1978 O O   . ARG A 1 254 ? -12.261 -25.394 -21.591 1.00 98.40 254 A 1 
ATOM 1979 C CB  . ARG A 1 254 ? -9.169  -26.517 -21.990 1.00 98.49 254 A 1 
ATOM 1980 C CG  . ARG A 1 254 ? -8.113  -26.487 -23.110 1.00 96.99 254 A 1 
ATOM 1981 C CD  . ARG A 1 254 ? -7.402  -27.836 -23.234 1.00 96.01 254 A 1 
ATOM 1982 N NE  . ARG A 1 254 ? -6.264  -27.768 -24.182 1.00 92.92 254 A 1 
ATOM 1983 C CZ  . ARG A 1 254 ? -4.969  -27.860 -23.896 1.00 90.06 254 A 1 
ATOM 1984 N NH1 . ARG A 1 254 ? -4.509  -28.125 -22.710 1.00 82.11 254 A 1 
ATOM 1985 N NH2 . ARG A 1 254 ? -4.083  -27.666 -24.817 1.00 85.44 254 A 1 
ATOM 1986 N N   . ARG A 1 255 ? -11.089 -25.396 -19.665 1.00 98.61 255 A 1 
ATOM 1987 C CA  . ARG A 1 255 ? -12.262 -25.509 -18.785 1.00 98.60 255 A 1 
ATOM 1988 C C   . ARG A 1 255 ? -13.139 -24.258 -18.826 1.00 98.69 255 A 1 
ATOM 1989 O O   . ARG A 1 255 ? -14.357 -24.388 -18.940 1.00 98.47 255 A 1 
ATOM 1990 C CB  . ARG A 1 255 ? -11.824 -25.802 -17.341 1.00 98.35 255 A 1 
ATOM 1991 C CG  . ARG A 1 255 ? -11.294 -27.230 -17.169 1.00 96.85 255 A 1 
ATOM 1992 C CD  . ARG A 1 255 ? -10.700 -27.382 -15.764 1.00 95.06 255 A 1 
ATOM 1993 N NE  . ARG A 1 255 ? -10.175 -28.741 -15.520 1.00 90.43 255 A 1 
ATOM 1994 C CZ  . ARG A 1 255 ? -9.580  -29.139 -14.405 1.00 84.30 255 A 1 
ATOM 1995 N NH1 . ARG A 1 255 ? -9.358  -28.340 -13.408 1.00 80.75 255 A 1 
ATOM 1996 N NH2 . ARG A 1 255 ? -9.192  -30.372 -14.256 1.00 79.46 255 A 1 
ATOM 1997 N N   . LEU A 1 256 ? -12.550 -23.068 -18.796 1.00 98.58 256 A 1 
ATOM 1998 C CA  . LEU A 1 256 ? -13.281 -21.805 -18.942 1.00 98.63 256 A 1 
ATOM 1999 C C   . LEU A 1 256 ? -14.004 -21.738 -20.289 1.00 98.65 256 A 1 
ATOM 2000 O O   . LEU A 1 256 ? -15.193 -21.414 -20.339 1.00 98.53 256 A 1 
ATOM 2001 C CB  . LEU A 1 256 ? -12.310 -20.616 -18.789 1.00 98.63 256 A 1 
ATOM 2002 C CG  . LEU A 1 256 ? -11.881 -20.335 -17.339 1.00 98.45 256 A 1 
ATOM 2003 C CD1 . LEU A 1 256 ? -10.802 -19.252 -17.333 1.00 97.93 256 A 1 
ATOM 2004 C CD2 . LEU A 1 256 ? -13.054 -19.844 -16.483 1.00 97.91 256 A 1 
ATOM 2005 N N   . ARG A 1 257 ? -13.330 -22.120 -21.373 1.00 98.69 257 A 1 
ATOM 2006 C CA  . ARG A 1 257 ? -13.950 -22.174 -22.702 1.00 98.67 257 A 1 
ATOM 2007 C C   . ARG A 1 257 ? -15.086 -23.188 -22.758 1.00 98.69 257 A 1 
ATOM 2008 O O   . ARG A 1 257 ? -16.160 -22.859 -23.257 1.00 98.44 257 A 1 
ATOM 2009 C CB  . ARG A 1 257 ? -12.872 -22.427 -23.767 1.00 98.47 257 A 1 
ATOM 2010 C CG  . ARG A 1 257 ? -13.445 -22.395 -25.192 1.00 96.37 257 A 1 
ATOM 2011 C CD  . ARG A 1 257 ? -14.048 -21.019 -25.541 1.00 94.71 257 A 1 
ATOM 2012 N NE  . ARG A 1 257 ? -14.886 -21.060 -26.749 1.00 89.76 257 A 1 
ATOM 2013 C CZ  . ARG A 1 257 ? -15.993 -20.354 -26.942 1.00 86.79 257 A 1 
ATOM 2014 N NH1 . ARG A 1 257 ? -16.464 -19.528 -26.054 1.00 77.77 257 A 1 
ATOM 2015 N NH2 . ARG A 1 257 ? -16.663 -20.481 -28.043 1.00 76.99 257 A 1 
ATOM 2016 N N   . ALA A 1 258 ? -14.902 -24.386 -22.192 1.00 98.61 258 A 1 
ATOM 2017 C CA  . ALA A 1 258 ? -15.943 -25.408 -22.103 1.00 98.60 258 A 1 
ATOM 2018 C C   . ALA A 1 258 ? -17.160 -24.953 -21.271 1.00 98.61 258 A 1 
ATOM 2019 O O   . ALA A 1 258 ? -18.292 -25.301 -21.605 1.00 98.26 258 A 1 
ATOM 2020 C CB  . ALA A 1 258 ? -15.320 -26.683 -21.528 1.00 98.47 258 A 1 
ATOM 2021 N N   . ALA A 1 259 ? -16.956 -24.132 -20.240 1.00 98.53 259 A 1 
ATOM 2022 C CA  . ALA A 1 259 ? -18.033 -23.507 -19.465 1.00 98.56 259 A 1 
ATOM 2023 C C   . ALA A 1 259 ? -18.784 -22.403 -20.241 1.00 98.60 259 A 1 
ATOM 2024 O O   . ALA A 1 259 ? -19.885 -21.993 -19.850 1.00 98.20 259 A 1 
ATOM 2025 C CB  . ALA A 1 259 ? -17.435 -22.990 -18.151 1.00 98.49 259 A 1 
ATOM 2026 N N   . GLY A 1 260 ? -18.223 -21.956 -21.357 1.00 98.41 260 A 1 
ATOM 2027 C CA  . GLY A 1 260 ? -18.794 -20.965 -22.265 1.00 98.39 260 A 1 
ATOM 2028 C C   . GLY A 1 260 ? -18.168 -19.574 -22.180 1.00 98.52 260 A 1 
ATOM 2029 O O   . GLY A 1 260 ? -18.748 -18.644 -22.733 1.00 97.82 260 A 1 
ATOM 2030 N N   . ALA A 1 261 ? -17.029 -19.398 -21.508 1.00 98.45 261 A 1 
ATOM 2031 C CA  . ALA A 1 261 ? -16.317 -18.122 -21.504 1.00 98.50 261 A 1 
ATOM 2032 C C   . ALA A 1 261 ? -15.772 -17.802 -22.909 1.00 98.42 261 A 1 
ATOM 2033 O O   . ALA A 1 261 ? -15.130 -18.638 -23.545 1.00 97.90 261 A 1 
ATOM 2034 C CB  . ALA A 1 261 ? -15.207 -18.146 -20.448 1.00 98.43 261 A 1 
ATOM 2035 N N   . ASP A 1 262 ? -16.023 -16.584 -23.395 1.00 98.32 262 A 1 
ATOM 2036 C CA  . ASP A 1 262 ? -15.488 -16.083 -24.669 1.00 97.96 262 A 1 
ATOM 2037 C C   . ASP A 1 262 ? -14.204 -15.276 -24.471 1.00 98.31 262 A 1 
ATOM 2038 O O   . ASP A 1 262 ? -13.370 -15.197 -25.371 1.00 97.22 262 A 1 
ATOM 2039 C CB  . ASP A 1 262 ? -16.533 -15.200 -25.362 1.00 95.78 262 A 1 
ATOM 2040 C CG  . ASP A 1 262 ? -17.802 -15.965 -25.738 1.00 89.07 262 A 1 
ATOM 2041 O OD1 . ASP A 1 262 ? -17.673 -17.100 -26.267 1.00 81.48 262 A 1 
ATOM 2042 O OD2 . ASP A 1 262 ? -18.885 -15.390 -25.510 1.00 81.50 262 A 1 
ATOM 2043 N N   . TRP A 1 263 ? -14.064 -14.679 -23.293 1.00 98.55 263 A 1 
ATOM 2044 C CA  . TRP A 1 263 ? -12.926 -13.871 -22.877 1.00 98.62 263 A 1 
ATOM 2045 C C   . TRP A 1 263 ? -12.383 -14.358 -21.539 1.00 98.70 263 A 1 
ATOM 2046 O O   . TRP A 1 263 ? -13.148 -14.770 -20.664 1.00 98.42 263 A 1 
ATOM 2047 C CB  . TRP A 1 263 ? -13.339 -12.394 -22.771 1.00 98.40 263 A 1 
ATOM 2048 C CG  . TRP A 1 263 ? -13.510 -11.672 -24.073 1.00 98.24 263 A 1 
ATOM 2049 C CD1 . TRP A 1 263 ? -14.645 -11.602 -24.803 1.00 97.58 263 A 1 
ATOM 2050 C CD2 . TRP A 1 263 ? -12.519 -10.881 -24.796 1.00 98.04 263 A 1 
ATOM 2051 N NE1 . TRP A 1 263 ? -14.428 -10.823 -25.923 1.00 97.28 263 A 1 
ATOM 2052 C CE2 . TRP A 1 263 ? -13.136 -10.343 -25.966 1.00 97.59 263 A 1 
ATOM 2053 C CE3 . TRP A 1 263 ? -11.163 -10.556 -24.577 1.00 97.57 263 A 1 
ATOM 2054 C CZ2 . TRP A 1 263 ? -12.447 -9.510  -26.865 1.00 96.82 263 A 1 
ATOM 2055 C CZ3 . TRP A 1 263 ? -10.460 -9.727  -25.476 1.00 96.94 263 A 1 
ATOM 2056 C CH2 . TRP A 1 263 ? -11.102 -9.201  -26.614 1.00 96.42 263 A 1 
ATOM 2057 N N   . VAL A 1 264 ? -11.080 -14.206 -21.362 1.00 98.65 264 A 1 
ATOM 2058 C CA  . VAL A 1 264 ? -10.389 -14.235 -20.070 1.00 98.72 264 A 1 
ATOM 2059 C C   . VAL A 1 264 ? -9.527  -12.983 -19.948 1.00 98.74 264 A 1 
ATOM 2060 O O   . VAL A 1 264 ? -8.919  -12.542 -20.928 1.00 98.49 264 A 1 
ATOM 2061 C CB  . VAL A 1 264 ? -9.594  -15.545 -19.900 1.00 98.46 264 A 1 
ATOM 2062 C CG1 . VAL A 1 264 ? -8.435  -15.685 -20.900 1.00 93.39 264 A 1 
ATOM 2063 C CG2 . VAL A 1 264 ? -9.049  -15.702 -18.482 1.00 93.18 264 A 1 
ATOM 2064 N N   . GLN A 1 265 ? -9.496  -12.380 -18.767 1.00 98.69 265 A 1 
ATOM 2065 C CA  . GLN A 1 265 ? -8.548  -11.324 -18.431 1.00 98.71 265 A 1 
ATOM 2066 C C   . GLN A 1 265 ? -7.326  -11.967 -17.774 1.00 98.72 265 A 1 
ATOM 2067 O O   . GLN A 1 265 ? -7.467  -12.727 -16.816 1.00 98.55 265 A 1 
ATOM 2068 C CB  . GLN A 1 265 ? -9.246  -10.290 -17.540 1.00 98.54 265 A 1 
ATOM 2069 C CG  . GLN A 1 265 ? -8.307  -9.201  -16.994 1.00 97.87 265 A 1 
ATOM 2070 C CD  . GLN A 1 265 ? -9.087  -8.187  -16.163 1.00 97.84 265 A 1 
ATOM 2071 O OE1 . GLN A 1 265 ? -10.162 -7.739  -16.550 1.00 93.35 265 A 1 
ATOM 2072 N NE2 . GLN A 1 265 ? -8.601  -7.803  -15.011 1.00 92.58 265 A 1 
ATOM 2073 N N   . VAL A 1 266 ? -6.148  -11.677 -18.311 1.00 98.71 266 A 1 
ATOM 2074 C CA  . VAL A 1 266 ? -4.881  -12.151 -17.755 1.00 98.77 266 A 1 
ATOM 2075 C C   . VAL A 1 266 ? -4.064  -10.949 -17.308 1.00 98.71 266 A 1 
ATOM 2076 O O   . VAL A 1 266 ? -3.608  -10.150 -18.133 1.00 98.40 266 A 1 
ATOM 2077 C CB  . VAL A 1 266 ? -4.108  -13.046 -18.736 1.00 98.71 266 A 1 
ATOM 2078 C CG1 . VAL A 1 266 ? -2.906  -13.677 -18.023 1.00 98.24 266 A 1 
ATOM 2079 C CG2 . VAL A 1 266 ? -4.976  -14.186 -19.287 1.00 98.11 266 A 1 
ATOM 2080 N N   . ASP A 1 267 ? -3.900  -10.824 -15.999 1.00 98.60 267 A 1 
ATOM 2081 C CA  . ASP A 1 267 ? -3.226  -9.702  -15.362 1.00 98.53 267 A 1 
ATOM 2082 C C   . ASP A 1 267 ? -1.710  -9.930  -15.358 1.00 98.57 267 A 1 
ATOM 2083 O O   . ASP A 1 267 ? -1.199  -10.837 -14.695 1.00 98.15 267 A 1 
ATOM 2084 C CB  . ASP A 1 267 ? -3.785  -9.504  -13.940 1.00 98.19 267 A 1 
ATOM 2085 C CG  . ASP A 1 267 ? -5.248  -9.030  -13.886 1.00 97.46 267 A 1 
ATOM 2086 O OD1 . ASP A 1 267 ? -5.845  -8.726  -14.941 1.00 95.49 267 A 1 
ATOM 2087 O OD2 . ASP A 1 267 ? -5.778  -8.896  -12.762 1.00 94.82 267 A 1 
ATOM 2088 N N   . GLU A 1 268 ? -0.977  -9.097  -16.100 1.00 98.42 268 A 1 
ATOM 2089 C CA  . GLU A 1 268 ? 0.488   -9.123  -16.215 1.00 98.38 268 A 1 
ATOM 2090 C C   . GLU A 1 268 ? 1.096   -7.744  -15.883 1.00 98.21 268 A 1 
ATOM 2091 O O   . GLU A 1 268 ? 1.787   -7.131  -16.710 1.00 97.63 268 A 1 
ATOM 2092 C CB  . GLU A 1 268 ? 0.900   -9.628  -17.611 1.00 98.36 268 A 1 
ATOM 2093 C CG  . GLU A 1 268 ? 0.600   -11.122 -17.863 1.00 98.06 268 A 1 
ATOM 2094 C CD  . GLU A 1 268 ? 1.571   -12.112 -17.193 1.00 98.33 268 A 1 
ATOM 2095 O OE1 . GLU A 1 268 ? 1.588   -13.297 -17.619 1.00 96.30 268 A 1 
ATOM 2096 O OE2 . GLU A 1 268 ? 2.326   -11.731 -16.276 1.00 97.01 268 A 1 
ATOM 2097 N N   . PRO A 1 269 ? 0.875   -7.211  -14.666 1.00 98.13 269 A 1 
ATOM 2098 C CA  . PRO A 1 269 ? 1.361   -5.876  -14.298 1.00 97.92 269 A 1 
ATOM 2099 C C   . PRO A 1 269 ? 2.888   -5.746  -14.330 1.00 97.86 269 A 1 
ATOM 2100 O O   . PRO A 1 269 ? 3.394   -4.639  -14.479 1.00 96.95 269 A 1 
ATOM 2101 C CB  . PRO A 1 269 ? 0.798   -5.607  -12.900 1.00 97.27 269 A 1 
ATOM 2102 C CG  . PRO A 1 269 ? 0.542   -7.001  -12.335 1.00 95.90 269 A 1 
ATOM 2103 C CD  . PRO A 1 269 ? 0.121   -7.789  -13.568 1.00 97.61 269 A 1 
ATOM 2104 N N   . VAL A 1 270 ? 3.648   -6.839  -14.265 1.00 97.99 270 A 1 
ATOM 2105 C CA  . VAL A 1 270 ? 5.116   -6.782  -14.398 1.00 97.95 270 A 1 
ATOM 2106 C C   . VAL A 1 270 ? 5.593   -6.286  -15.768 1.00 97.97 270 A 1 
ATOM 2107 O O   . VAL A 1 270 ? 6.742   -5.877  -15.873 1.00 97.30 270 A 1 
ATOM 2108 C CB  . VAL A 1 270 ? 5.801   -8.111  -14.041 1.00 97.40 270 A 1 
ATOM 2109 C CG1 . VAL A 1 270 ? 5.524   -8.496  -12.585 1.00 94.82 270 A 1 
ATOM 2110 C CG2 . VAL A 1 270 ? 5.406   -9.255  -14.975 1.00 94.52 270 A 1 
ATOM 2111 N N   . LEU A 1 271 ? 4.722   -6.227  -16.783 1.00 98.17 271 A 1 
ATOM 2112 C CA  . LEU A 1 271 ? 5.039   -5.621  -18.087 1.00 98.20 271 A 1 
ATOM 2113 C C   . LEU A 1 271 ? 5.390   -4.127  -17.997 1.00 98.19 271 A 1 
ATOM 2114 O O   . LEU A 1 271 ? 6.015   -3.606  -18.916 1.00 97.60 271 A 1 
ATOM 2115 C CB  . LEU A 1 271 ? 3.854   -5.814  -19.051 1.00 97.95 271 A 1 
ATOM 2116 C CG  . LEU A 1 271 ? 3.799   -7.204  -19.704 1.00 96.57 271 A 1 
ATOM 2117 C CD1 . LEU A 1 271 ? 2.448   -7.399  -20.391 1.00 95.14 271 A 1 
ATOM 2118 C CD2 . LEU A 1 271 ? 4.888   -7.355  -20.774 1.00 95.26 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? 5.028   -3.436  -16.922 1.00 98.11 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? 5.416   -2.025  -16.727 1.00 97.90 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? 6.755   -1.856  -16.000 1.00 97.69 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? 7.250   -0.736  -15.898 1.00 96.45 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? 4.310   -1.184  -16.062 1.00 97.36 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? 2.971   -1.354  -16.782 1.00 94.99 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? 4.145   -1.467  -14.571 1.00 95.12 272 A 1 
ATOM 2126 N N   . LEU A 1 273 ? 7.361   -2.949  -15.520 1.00 97.65 273 A 1 
ATOM 2127 C CA  . LEU A 1 273 ? 8.658   -2.942  -14.844 1.00 97.52 273 A 1 
ATOM 2128 C C   . LEU A 1 273 ? 9.824   -2.957  -15.842 1.00 97.69 273 A 1 
ATOM 2129 O O   . LEU A 1 273 ? 9.643   -3.220  -17.030 1.00 97.13 273 A 1 
ATOM 2130 C CB  . LEU A 1 273 ? 8.763   -4.141  -13.880 1.00 97.08 273 A 1 
ATOM 2131 C CG  . LEU A 1 273 ? 7.657   -4.232  -12.816 1.00 96.30 273 A 1 
ATOM 2132 C CD1 . LEU A 1 273 ? 7.959   -5.406  -11.888 1.00 94.67 273 A 1 
ATOM 2133 C CD2 . LEU A 1 273 ? 7.545   -2.964  -11.972 1.00 94.28 273 A 1 
ATOM 2134 N N   . ASP A 1 274 ? 11.033  -2.719  -15.360 1.00 97.75 274 A 1 
ATOM 2135 C CA  . ASP A 1 274 ? 12.256  -2.943  -16.134 1.00 97.55 274 A 1 
ATOM 2136 C C   . ASP A 1 274 ? 12.418  -4.450  -16.390 1.00 97.54 274 A 1 
ATOM 2137 O O   . ASP A 1 274 ? 12.599  -5.232  -15.453 1.00 96.43 274 A 1 
ATOM 2138 C CB  . ASP A 1 274 ? 13.473  -2.342  -15.407 1.00 96.91 274 A 1 
ATOM 2139 C CG  . ASP A 1 274 ? 13.334  -0.826  -15.197 1.00 96.13 274 A 1 
ATOM 2140 O OD1 . ASP A 1 274 ? 13.002  -0.116  -16.173 1.00 93.46 274 A 1 
ATOM 2141 O OD2 . ASP A 1 274 ? 13.500  -0.370  -14.043 1.00 93.09 274 A 1 
ATOM 2142 N N   . LEU A 1 275 ? 12.298  -4.868  -17.670 1.00 97.91 275 A 1 
ATOM 2143 C CA  . LEU A 1 275 ? 12.367  -6.269  -18.087 1.00 98.02 275 A 1 
ATOM 2144 C C   . LEU A 1 275 ? 13.650  -6.561  -18.863 1.00 97.96 275 A 1 
ATOM 2145 O O   . LEU A 1 275 ? 14.044  -5.827  -19.771 1.00 97.41 275 A 1 
ATOM 2146 C CB  . LEU A 1 275 ? 11.142  -6.664  -18.931 1.00 97.99 275 A 1 
ATOM 2147 C CG  . LEU A 1 275 ? 9.771   -6.542  -18.245 1.00 97.62 275 A 1 
ATOM 2148 C CD1 . LEU A 1 275 ? 8.693   -7.060  -19.199 1.00 96.65 275 A 1 
ATOM 2149 C CD2 . LEU A 1 275 ? 9.676   -7.341  -16.946 1.00 96.55 275 A 1 
ATOM 2150 N N   . THR A 1 276 ? 14.244  -7.708  -18.557 1.00 97.96 276 A 1 
ATOM 2151 C CA  . THR A 1 276 ? 15.316  -8.314  -19.357 1.00 97.89 276 A 1 
ATOM 2152 C C   . THR A 1 276 ? 14.764  -8.939  -20.647 1.00 98.04 276 A 1 
ATOM 2153 O O   . THR A 1 276 ? 13.569  -9.217  -20.776 1.00 97.82 276 A 1 
ATOM 2154 C CB  . THR A 1 276 ? 16.071  -9.378  -18.549 1.00 97.64 276 A 1 
ATOM 2155 O OG1 . THR A 1 276 ? 15.206  -10.432 -18.221 1.00 96.46 276 A 1 
ATOM 2156 C CG2 . THR A 1 276 ? 16.675  -8.838  -17.252 1.00 95.66 276 A 1 
ATOM 2157 N N   . GLU A 1 277 ? 15.632  -9.223  -21.618 1.00 97.81 277 A 1 
ATOM 2158 C CA  . GLU A 1 277 ? 15.235  -9.952  -22.836 1.00 97.80 277 A 1 
ATOM 2159 C C   . GLU A 1 277 ? 14.683  -11.355 -22.541 1.00 97.97 277 A 1 
ATOM 2160 O O   . GLU A 1 277 ? 13.742  -11.802 -23.195 1.00 97.64 277 A 1 
ATOM 2161 C CB  . GLU A 1 277 ? 16.428  -10.065 -23.804 1.00 97.29 277 A 1 
ATOM 2162 C CG  . GLU A 1 277 ? 16.810  -8.729  -24.455 1.00 88.65 277 A 1 
ATOM 2163 C CD  . GLU A 1 277 ? 15.603  -8.072  -25.147 1.00 84.78 277 A 1 
ATOM 2164 O OE1 . GLU A 1 277 ? 15.357  -6.880  -24.870 1.00 76.32 277 A 1 
ATOM 2165 O OE2 . GLU A 1 277 ? 14.860  -8.781  -25.854 1.00 77.05 277 A 1 
ATOM 2166 N N   . GLY A 1 278 ? 15.229  -12.033 -21.529 1.00 97.64 278 A 1 
ATOM 2167 C CA  . GLY A 1 278 ? 14.722  -13.333 -21.076 1.00 97.58 278 A 1 
ATOM 2168 C C   . GLY A 1 278 ? 13.285  -13.253 -20.558 1.00 97.92 278 A 1 
ATOM 2169 O O   . GLY A 1 278 ? 12.452  -14.089 -20.905 1.00 97.52 278 A 1 
ATOM 2170 N N   . GLU A 1 279 ? 12.956  -12.210 -19.806 1.00 97.91 279 A 1 
ATOM 2171 C CA  . GLU A 1 279 ? 11.593  -11.976 -19.312 1.00 98.06 279 A 1 
ATOM 2172 C C   . GLU A 1 279 ? 10.633  -11.607 -20.450 1.00 98.25 279 A 1 
ATOM 2173 O O   . GLU A 1 279 ? 9.543   -12.173 -20.542 1.00 98.03 279 A 1 
ATOM 2174 C CB  . GLU A 1 279 ? 11.630  -10.873 -18.248 1.00 97.86 279 A 1 
ATOM 2175 C CG  . GLU A 1 279 ? 12.307  -11.374 -16.960 1.00 96.96 279 A 1 
ATOM 2176 C CD  . GLU A 1 279 ? 12.743  -10.239 -16.031 1.00 96.72 279 A 1 
ATOM 2177 O OE1 . GLU A 1 279 ? 12.652  -10.422 -14.800 1.00 92.35 279 A 1 
ATOM 2178 O OE2 . GLU A 1 279 ? 13.204  -9.203  -16.539 1.00 92.75 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? 11.057  -10.758 -21.400 1.00 98.31 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? 10.276  -10.498 -22.624 1.00 98.40 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? 10.056  -11.770 -23.446 1.00 98.47 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? 8.977   -11.966 -24.013 1.00 98.33 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? 10.971  -9.416  -23.474 1.00 98.21 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? 10.793  -8.007  -22.877 1.00 96.73 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? 11.305  -6.926  -23.840 1.00 96.10 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? 12.727  -6.616  -23.643 1.00 92.89 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? 13.227  -5.720  -22.812 1.00 92.28 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? 12.484  -4.987  -22.025 1.00 83.92 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? 14.508  -5.533  -22.756 1.00 85.45 280 A 1 
ATOM 2190 N N   . HIS A 1 281 ? 11.034  -12.658 -23.504 1.00 98.35 281 A 1 
ATOM 2191 C CA  . HIS A 1 281 ? 10.898  -13.953 -24.162 1.00 98.42 281 A 1 
ATOM 2192 C C   . HIS A 1 281 ? 9.904   -14.874 -23.434 1.00 98.55 281 A 1 
ATOM 2193 O O   . HIS A 1 281 ? 9.102   -15.527 -24.098 1.00 98.39 281 A 1 
ATOM 2194 C CB  . HIS A 1 281 ? 12.277  -14.608 -24.311 1.00 98.25 281 A 1 
ATOM 2195 C CG  . HIS A 1 281 ? 12.199  -15.899 -25.082 1.00 97.13 281 A 1 
ATOM 2196 N ND1 . HIS A 1 281 ? 11.894  -16.027 -26.418 1.00 87.69 281 A 1 
ATOM 2197 C CD2 . HIS A 1 281 ? 12.359  -17.165 -24.582 1.00 89.05 281 A 1 
ATOM 2198 C CE1 . HIS A 1 281 ? 11.881  -17.335 -26.713 1.00 90.53 281 A 1 
ATOM 2199 N NE2 . HIS A 1 281 ? 12.160  -18.068 -25.628 1.00 91.79 281 A 1 
ATOM 2200 N N   . ALA A 1 282 ? 9.885   -14.872 -22.102 1.00 98.55 282 A 1 
ATOM 2201 C CA  . ALA A 1 282 ? 8.922   -15.637 -21.308 1.00 98.63 282 A 1 
ATOM 2202 C C   . ALA A 1 282 ? 7.463   -15.280 -21.660 1.00 98.72 282 A 1 
ATOM 2203 O O   . ALA A 1 282 ? 6.647   -16.179 -21.864 1.00 98.60 282 A 1 
ATOM 2204 C CB  . ALA A 1 282 ? 9.225   -15.424 -19.819 1.00 98.52 282 A 1 
ATOM 2205 N N   . PHE A 1 283 ? 7.147   -13.999 -21.847 1.00 98.67 283 A 1 
ATOM 2206 C CA  . PHE A 1 283 ? 5.832   -13.576 -22.347 1.00 98.71 283 A 1 
ATOM 2207 C C   . PHE A 1 283 ? 5.522   -14.168 -23.725 1.00 98.71 283 A 1 
ATOM 2208 O O   . PHE A 1 283 ? 4.456   -14.754 -23.920 1.00 98.50 283 A 1 
ATOM 2209 C CB  . PHE A 1 283 ? 5.736   -12.045 -22.406 1.00 98.60 283 A 1 
ATOM 2210 C CG  . PHE A 1 283 ? 5.575   -11.392 -21.056 1.00 98.58 283 A 1 
ATOM 2211 C CD1 . PHE A 1 283 ? 4.331   -11.452 -20.404 1.00 98.05 283 A 1 
ATOM 2212 C CD2 . PHE A 1 283 ? 6.657   -10.743 -20.445 1.00 98.10 283 A 1 
ATOM 2213 C CE1 . PHE A 1 283 ? 4.181   -10.880 -19.133 1.00 97.69 283 A 1 
ATOM 2214 C CE2 . PHE A 1 283 ? 6.508   -10.172 -19.172 1.00 97.65 283 A 1 
ATOM 2215 C CZ  . PHE A 1 283 ? 5.272   -10.249 -18.512 1.00 97.77 283 A 1 
ATOM 2216 N N   . LYS A 1 284 ? 6.458   -14.092 -24.678 1.00 98.60 284 A 1 
ATOM 2217 C CA  . LYS A 1 284 ? 6.260   -14.656 -26.022 1.00 98.55 284 A 1 
ATOM 2218 C C   . LYS A 1 284 ? 5.942   -16.150 -25.967 1.00 98.66 284 A 1 
ATOM 2219 O O   . LYS A 1 284 ? 5.011   -16.591 -26.635 1.00 98.43 284 A 1 
ATOM 2220 C CB  . LYS A 1 284 ? 7.486   -14.400 -26.914 1.00 98.05 284 A 1 
ATOM 2221 C CG  . LYS A 1 284 ? 7.667   -12.913 -27.252 1.00 85.76 284 A 1 
ATOM 2222 C CD  . LYS A 1 284 ? 8.953   -12.683 -28.056 1.00 86.25 284 A 1 
ATOM 2223 C CE  . LYS A 1 284 ? 9.132   -11.183 -28.307 1.00 73.93 284 A 1 
ATOM 2224 N NZ  . LYS A 1 284 ? 10.406  -10.880 -29.009 1.00 66.64 284 A 1 
ATOM 2225 N N   . VAL A 1 285 ? 6.679   -16.911 -25.159 1.00 98.66 285 A 1 
ATOM 2226 C CA  . VAL A 1 285 ? 6.463   -18.355 -24.985 1.00 98.70 285 A 1 
ATOM 2227 C C   . VAL A 1 285 ? 5.089   -18.632 -24.371 1.00 98.77 285 A 1 
ATOM 2228 O O   . VAL A 1 285 ? 4.328   -19.425 -24.920 1.00 98.62 285 A 1 
ATOM 2229 C CB  . VAL A 1 285 ? 7.593   -18.981 -24.144 1.00 98.58 285 A 1 
ATOM 2230 C CG1 . VAL A 1 285 ? 7.325   -20.456 -23.806 1.00 97.65 285 A 1 
ATOM 2231 C CG2 . VAL A 1 285 ? 8.928   -18.923 -24.897 1.00 97.57 285 A 1 
ATOM 2232 N N   . ALA A 1 286 ? 4.735   -17.950 -23.280 1.00 98.70 286 A 1 
ATOM 2233 C CA  . ALA A 1 286 ? 3.472   -18.167 -22.583 1.00 98.74 286 A 1 
ATOM 2234 C C   . ALA A 1 286 ? 2.263   -17.900 -23.492 1.00 98.76 286 A 1 
ATOM 2235 O O   . ALA A 1 286 ? 1.406   -18.765 -23.672 1.00 98.59 286 A 1 
ATOM 2236 C CB  . ALA A 1 286 ? 3.444   -17.281 -21.330 1.00 98.68 286 A 1 
ATOM 2237 N N   . TYR A 1 287 ? 2.213   -16.743 -24.127 1.00 98.70 287 A 1 
ATOM 2238 C CA  . TYR A 1 287 ? 1.053   -16.342 -24.923 1.00 98.72 287 A 1 
ATOM 2239 C C   . TYR A 1 287 ? 0.969   -17.057 -26.273 1.00 98.64 287 A 1 
ATOM 2240 O O   . TYR A 1 287 ? -0.138  -17.327 -26.734 1.00 98.21 287 A 1 
ATOM 2241 C CB  . TYR A 1 287 ? 1.006   -14.817 -25.036 1.00 98.67 287 A 1 
ATOM 2242 C CG  . TYR A 1 287 ? 0.599   -14.174 -23.723 1.00 98.69 287 A 1 
ATOM 2243 C CD1 . TYR A 1 287 ? -0.761  -14.088 -23.384 1.00 98.24 287 A 1 
ATOM 2244 C CD2 . TYR A 1 287 ? 1.571   -13.757 -22.795 1.00 98.29 287 A 1 
ATOM 2245 C CE1 . TYR A 1 287 ? -1.145  -13.619 -22.116 1.00 98.03 287 A 1 
ATOM 2246 C CE2 . TYR A 1 287 ? 1.194   -13.293 -21.521 1.00 97.92 287 A 1 
ATOM 2247 C CZ  . TYR A 1 287 ? -0.166  -13.243 -21.175 1.00 98.22 287 A 1 
ATOM 2248 O OH  . TYR A 1 287 ? -0.538  -12.867 -19.931 1.00 97.57 287 A 1 
ATOM 2249 N N   . ALA A 1 288 ? 2.094   -17.462 -26.879 1.00 98.66 288 A 1 
ATOM 2250 C CA  . ALA A 1 288 ? 2.075   -18.354 -28.041 1.00 98.63 288 A 1 
ATOM 2251 C C   . ALA A 1 288 ? 1.505   -19.736 -27.682 1.00 98.66 288 A 1 
ATOM 2252 O O   . ALA A 1 288 ? 0.702   -20.287 -28.437 1.00 98.34 288 A 1 
ATOM 2253 C CB  . ALA A 1 288 ? 3.489   -18.465 -28.615 1.00 98.49 288 A 1 
ATOM 2254 N N   . THR A 1 289 ? 1.865   -20.259 -26.509 1.00 98.57 289 A 1 
ATOM 2255 C CA  . THR A 1 289 ? 1.326   -21.525 -25.992 1.00 98.52 289 A 1 
ATOM 2256 C C   . THR A 1 289 ? -0.188  -21.436 -25.801 1.00 98.52 289 A 1 
ATOM 2257 O O   . THR A 1 289 ? -0.916  -22.300 -26.285 1.00 98.17 289 A 1 
ATOM 2258 C CB  . THR A 1 289 ? 2.019   -21.916 -24.679 1.00 98.33 289 A 1 
ATOM 2259 O OG1 . THR A 1 289 ? 3.406   -22.041 -24.892 1.00 96.54 289 A 1 
ATOM 2260 C CG2 . THR A 1 289 ? 1.548   -23.259 -24.136 1.00 96.43 289 A 1 
ATOM 2261 N N   . PHE A 1 290 ? -0.692  -20.370 -25.180 1.00 98.49 290 A 1 
ATOM 2262 C CA  . PHE A 1 290 ? -2.129  -20.186 -24.960 1.00 98.45 290 A 1 
ATOM 2263 C C   . PHE A 1 290 ? -2.917  -20.010 -26.260 1.00 98.41 290 A 1 
ATOM 2264 O O   . PHE A 1 290 ? -3.963  -20.638 -26.425 1.00 98.01 290 A 1 
ATOM 2265 C CB  . PHE A 1 290 ? -2.363  -18.992 -24.029 1.00 98.37 290 A 1 
ATOM 2266 C CG  . PHE A 1 290 ? -1.700  -19.089 -22.665 1.00 98.45 290 A 1 
ATOM 2267 C CD1 . PHE A 1 290 ? -1.435  -20.335 -22.061 1.00 97.67 290 A 1 
ATOM 2268 C CD2 . PHE A 1 290 ? -1.359  -17.904 -21.983 1.00 97.73 290 A 1 
ATOM 2269 C CE1 . PHE A 1 290 ? -0.825  -20.396 -20.799 1.00 97.30 290 A 1 
ATOM 2270 C CE2 . PHE A 1 290 ? -0.755  -17.964 -20.720 1.00 97.28 290 A 1 
ATOM 2271 C CZ  . PHE A 1 290 ? -0.485  -19.210 -20.128 1.00 97.59 290 A 1 
ATOM 2272 N N   . ALA A 1 291 ? -2.400  -19.220 -27.198 1.00 98.36 291 A 1 
ATOM 2273 C CA  . ALA A 1 291 ? -3.027  -19.026 -28.501 1.00 98.17 291 A 1 
ATOM 2274 C C   . ALA A 1 291 ? -3.109  -20.331 -29.313 1.00 98.18 291 A 1 
ATOM 2275 O O   . ALA A 1 291 ? -4.086  -20.553 -30.025 1.00 97.60 291 A 1 
ATOM 2276 C CB  . ALA A 1 291 ? -2.241  -17.949 -29.259 1.00 97.78 291 A 1 
ATOM 2277 N N   . ALA A 1 292 ? -2.114  -21.211 -29.186 1.00 98.21 292 A 1 
ATOM 2278 C CA  . ALA A 1 292 ? -2.139  -22.524 -29.827 1.00 98.22 292 A 1 
ATOM 2279 C C   . ALA A 1 292 ? -3.083  -23.511 -29.120 1.00 98.23 292 A 1 
ATOM 2280 O O   . ALA A 1 292 ? -3.732  -24.326 -29.774 1.00 97.37 292 A 1 
ATOM 2281 C CB  . ALA A 1 292 ? -0.703  -23.059 -29.872 1.00 97.97 292 A 1 
ATOM 2282 N N   . ALA A 1 293 ? -3.165  -23.446 -27.787 1.00 97.68 293 A 1 
ATOM 2283 C CA  . ALA A 1 293 ? -3.918  -24.404 -26.985 1.00 97.44 293 A 1 
ATOM 2284 C C   . ALA A 1 293 ? -5.431  -24.159 -26.976 1.00 97.79 293 A 1 
ATOM 2285 O O   . ALA A 1 293 ? -6.202  -25.126 -26.900 1.00 96.85 293 A 1 
ATOM 2286 C CB  . ALA A 1 293 ? -3.359  -24.370 -25.560 1.00 96.65 293 A 1 
ATOM 2287 N N   . VAL A 1 294 ? -5.862  -22.893 -27.010 1.00 97.89 294 A 1 
ATOM 2288 C CA  . VAL A 1 294 ? -7.273  -22.477 -26.925 1.00 98.07 294 A 1 
ATOM 2289 C C   . VAL A 1 294 ? -7.515  -21.242 -27.819 1.00 98.22 294 A 1 
ATOM 2290 O O   . VAL A 1 294 ? -7.801  -20.158 -27.314 1.00 97.67 294 A 1 
ATOM 2291 C CB  . VAL A 1 294 ? -7.724  -22.229 -25.461 1.00 97.62 294 A 1 
ATOM 2292 C CG1 . VAL A 1 294 ? -9.255  -22.298 -25.360 1.00 93.94 294 A 1 
ATOM 2293 C CG2 . VAL A 1 294 ? -7.183  -23.261 -24.461 1.00 94.00 294 A 1 
ATOM 2294 N N   . PRO A 1 295 ? -7.388  -21.356 -29.153 1.00 98.11 295 A 1 
ATOM 2295 C CA  . PRO A 1 295 ? -7.448  -20.215 -30.078 1.00 97.82 295 A 1 
ATOM 2296 C C   . PRO A 1 295 ? -8.793  -19.476 -30.075 1.00 97.72 295 A 1 
ATOM 2297 O O   . PRO A 1 295 ? -8.874  -18.308 -30.449 1.00 96.69 295 A 1 
ATOM 2298 C CB  . PRO A 1 295 ? -7.149  -20.816 -31.460 1.00 97.45 295 A 1 
ATOM 2299 C CG  . PRO A 1 295 ? -7.554  -22.283 -31.328 1.00 96.43 295 A 1 
ATOM 2300 C CD  . PRO A 1 295 ? -7.184  -22.599 -29.887 1.00 97.94 295 A 1 
ATOM 2301 N N   . GLU A 1 296 ? -9.864  -20.144 -29.655 1.00 97.41 296 A 1 
ATOM 2302 C CA  . GLU A 1 296 ? -11.213 -19.595 -29.569 1.00 97.26 296 A 1 
ATOM 2303 C C   . GLU A 1 296 ? -11.484 -18.780 -28.287 1.00 97.67 296 A 1 
ATOM 2304 O O   . GLU A 1 296 ? -12.514 -18.103 -28.207 1.00 96.59 296 A 1 
ATOM 2305 C CB  . GLU A 1 296 ? -12.236 -20.738 -29.754 1.00 96.02 296 A 1 
ATOM 2306 C CG  . GLU A 1 296 ? -12.358 -21.746 -28.592 1.00 88.37 296 A 1 
ATOM 2307 C CD  . GLU A 1 296 ? -11.259 -22.817 -28.474 1.00 80.60 296 A 1 
ATOM 2308 O OE1 . GLU A 1 296 ? -11.389 -23.659 -27.552 1.00 69.94 296 A 1 
ATOM 2309 O OE2 . GLU A 1 296 ? -10.296 -22.797 -29.263 1.00 69.86 296 A 1 
ATOM 2310 N N   . LEU A 1 297 ? -10.600 -18.843 -27.288 1.00 98.14 297 A 1 
ATOM 2311 C CA  . LEU A 1 297 ? -10.694 -18.051 -26.060 1.00 98.41 297 A 1 
ATOM 2312 C C   . LEU A 1 297 ? -9.910  -16.746 -26.226 1.00 98.53 297 A 1 
ATOM 2313 O O   . LEU A 1 297 ? -8.685  -16.744 -26.341 1.00 98.21 297 A 1 
ATOM 2314 C CB  . LEU A 1 297 ? -10.202 -18.876 -24.859 1.00 98.32 297 A 1 
ATOM 2315 C CG  . LEU A 1 297 ? -10.327 -18.148 -23.505 1.00 98.11 297 A 1 
ATOM 2316 C CD1 . LEU A 1 297 ? -11.780 -17.876 -23.119 1.00 97.20 297 A 1 
ATOM 2317 C CD2 . LEU A 1 297 ? -9.703  -19.008 -22.405 1.00 97.24 297 A 1 
ATOM 2318 N N   . LYS A 1 298 ? -10.614 -15.623 -26.206 1.00 98.53 298 A 1 
ATOM 2319 C CA  . LYS A 1 298 ? -9.995  -14.303 -26.332 1.00 98.63 298 A 1 
ATOM 2320 C C   . LYS A 1 298 ? -9.317  -13.900 -25.024 1.00 98.71 298 A 1 
ATOM 2321 O O   . LYS A 1 298 ? -9.960  -13.850 -23.980 1.00 98.46 298 A 1 
ATOM 2322 C CB  . LYS A 1 298 ? -11.047 -13.277 -26.758 1.00 98.42 298 A 1 
ATOM 2323 C CG  . LYS A 1 298 ? -11.580 -13.551 -28.170 1.00 97.59 298 A 1 
ATOM 2324 C CD  . LYS A 1 298 ? -12.658 -12.529 -28.519 1.00 95.69 298 A 1 
ATOM 2325 C CE  . LYS A 1 298 ? -13.202 -12.807 -29.916 1.00 90.15 298 A 1 
ATOM 2326 N NZ  . LYS A 1 298 ? -14.263 -11.841 -30.274 1.00 82.65 298 A 1 
ATOM 2327 N N   . ILE A 1 299 ? -8.039  -13.558 -25.096 1.00 98.70 299 A 1 
ATOM 2328 C CA  . ILE A 1 299 ? -7.281  -13.045 -23.953 1.00 98.75 299 A 1 
ATOM 2329 C C   . ILE A 1 299 ? -7.286  -11.513 -23.987 1.00 98.73 299 A 1 
ATOM 2330 O O   . ILE A 1 299 ? -6.844  -10.916 -24.973 1.00 98.51 299 A 1 
ATOM 2331 C CB  . ILE A 1 299 ? -5.858  -13.649 -23.910 1.00 98.68 299 A 1 
ATOM 2332 C CG1 . ILE A 1 299 ? -5.936  -15.186 -23.727 1.00 98.26 299 A 1 
ATOM 2333 C CG2 . ILE A 1 299 ? -5.038  -12.999 -22.780 1.00 98.30 299 A 1 
ATOM 2334 C CD1 . ILE A 1 299 ? -4.588  -15.907 -23.822 1.00 96.44 299 A 1 
ATOM 2335 N N   . MET A 1 300 ? -7.746  -10.887 -22.898 1.00 98.68 300 A 1 
ATOM 2336 C CA  . MET A 1 300 ? -7.469  -9.486  -22.575 1.00 98.70 300 A 1 
ATOM 2337 C C   . MET A 1 300 ? -6.236  -9.450  -21.675 1.00 98.72 300 A 1 
ATOM 2338 O O   . MET A 1 300 ? -6.323  -9.808  -20.500 1.00 98.47 300 A 1 
ATOM 2339 C CB  . MET A 1 300 ? -8.695  -8.837  -21.899 1.00 98.52 300 A 1 
ATOM 2340 C CG  . MET A 1 300 ? -8.449  -7.367  -21.515 1.00 97.76 300 A 1 
ATOM 2341 S SD  . MET A 1 300 ? -8.084  -6.264  -22.905 1.00 97.70 300 A 1 
ATOM 2342 C CE  . MET A 1 300 ? -9.716  -6.143  -23.672 1.00 94.37 300 A 1 
ATOM 2343 N N   . LEU A 1 301 ? -5.095  -9.049  -22.216 1.00 98.70 301 A 1 
ATOM 2344 C CA  . LEU A 1 301 ? -3.866  -8.849  -21.449 1.00 98.70 301 A 1 
ATOM 2345 C C   . LEU A 1 301 ? -3.935  -7.497  -20.732 1.00 98.70 301 A 1 
ATOM 2346 O O   . LEU A 1 301 ? -4.127  -6.470  -21.385 1.00 98.34 301 A 1 
ATOM 2347 C CB  . LEU A 1 301 ? -2.675  -8.928  -22.415 1.00 98.47 301 A 1 
ATOM 2348 C CG  . LEU A 1 301 ? -1.304  -8.731  -21.749 1.00 97.55 301 A 1 
ATOM 2349 C CD1 . LEU A 1 301 ? -0.967  -9.875  -20.798 1.00 95.77 301 A 1 
ATOM 2350 C CD2 . LEU A 1 301 ? -0.228  -8.679  -22.833 1.00 95.54 301 A 1 
ATOM 2351 N N   . THR A 1 302 ? -3.737  -7.474  -19.415 1.00 98.39 302 A 1 
ATOM 2352 C CA  . THR A 1 302 ? -3.804  -6.237  -18.621 1.00 98.28 302 A 1 
ATOM 2353 C C   . THR A 1 302 ? -2.467  -5.924  -17.960 1.00 98.26 302 A 1 
ATOM 2354 O O   . THR A 1 302 ? -1.818  -6.807  -17.403 1.00 97.34 302 A 1 
ATOM 2355 C CB  . THR A 1 302 ? -4.923  -6.299  -17.576 1.00 97.39 302 A 1 
ATOM 2356 O OG1 . THR A 1 302 ? -4.670  -7.380  -16.736 1.00 89.40 302 A 1 
ATOM 2357 C CG2 . THR A 1 302 ? -6.305  -6.513  -18.191 1.00 87.15 302 A 1 
ATOM 2358 N N   . THR A 1 303 ? -2.021  -4.658  -18.033 1.00 97.32 303 A 1 
ATOM 2359 C CA  . THR A 1 303 ? -0.659  -4.272  -17.620 1.00 96.62 303 A 1 
ATOM 2360 C C   . THR A 1 303 ? -0.603  -3.522  -16.286 1.00 95.04 303 A 1 
ATOM 2361 O O   . THR A 1 303 ? 0.237   -3.858  -15.463 1.00 90.83 303 A 1 
ATOM 2362 C CB  . THR A 1 303 ? 0.063   -3.489  -18.724 1.00 95.84 303 A 1 
ATOM 2363 O OG1 . THR A 1 303 ? -0.553  -2.248  -18.970 1.00 92.07 303 A 1 
ATOM 2364 C CG2 . THR A 1 303 ? 0.087   -4.253  -20.047 1.00 91.50 303 A 1 
ATOM 2365 N N   . TYR A 1 304 ? -1.493  -2.567  -16.045 1.00 95.07 304 A 1 
ATOM 2366 C CA  . TYR A 1 304 ? -1.627  -1.746  -14.826 1.00 94.40 304 A 1 
ATOM 2367 C C   . TYR A 1 304 ? -0.442  -0.835  -14.456 1.00 94.98 304 A 1 
ATOM 2368 O O   . TYR A 1 304 ? 0.699   -1.073  -14.806 1.00 91.10 304 A 1 
ATOM 2369 C CB  . TYR A 1 304 ? -2.022  -2.614  -13.616 1.00 90.37 304 A 1 
ATOM 2370 C CG  . TYR A 1 304 ? -3.184  -3.559  -13.794 1.00 91.95 304 A 1 
ATOM 2371 C CD1 . TYR A 1 304 ? -4.331  -3.149  -14.490 1.00 85.13 304 A 1 
ATOM 2372 C CD2 . TYR A 1 304 ? -3.137  -4.841  -13.213 1.00 86.06 304 A 1 
ATOM 2373 C CE1 . TYR A 1 304 ? -5.426  -4.014  -14.613 1.00 81.07 304 A 1 
ATOM 2374 C CE2 . TYR A 1 304 ? -4.237  -5.701  -13.324 1.00 81.02 304 A 1 
ATOM 2375 C CZ  . TYR A 1 304 ? -5.386  -5.292  -14.025 1.00 80.98 304 A 1 
ATOM 2376 O OH  . TYR A 1 304 ? -6.457  -6.107  -14.124 1.00 77.67 304 A 1 
ATOM 2377 N N   . PHE A 1 305 ? -0.732  0.176   -13.647 1.00 95.83 305 A 1 
ATOM 2378 C CA  . PHE A 1 305 ? 0.158   0.959   -12.771 1.00 95.60 305 A 1 
ATOM 2379 C C   . PHE A 1 305 ? 1.259   1.808   -13.420 1.00 95.44 305 A 1 
ATOM 2380 O O   . PHE A 1 305 ? 1.959   2.526   -12.698 1.00 91.71 305 A 1 
ATOM 2381 C CB  . PHE A 1 305 ? 0.708   0.071   -11.647 1.00 94.14 305 A 1 
ATOM 2382 C CG  . PHE A 1 305 ? -0.312  -0.760  -10.889 1.00 94.47 305 A 1 
ATOM 2383 C CD1 . PHE A 1 305 ? -1.555  -0.219  -10.524 1.00 91.46 305 A 1 
ATOM 2384 C CD2 . PHE A 1 305 ? 0.000   -2.088  -10.535 1.00 92.26 305 A 1 
ATOM 2385 C CE1 . PHE A 1 305 ? -2.485  -0.999  -9.817  1.00 90.27 305 A 1 
ATOM 2386 C CE2 . PHE A 1 305 ? -0.926  -2.863  -9.823  1.00 89.86 305 A 1 
ATOM 2387 C CZ  . PHE A 1 305 ? -2.171  -2.321  -9.465  1.00 90.92 305 A 1 
ATOM 2388 N N   . GLY A 1 306 ? 1.421   1.806   -14.744 1.00 95.79 306 A 1 
ATOM 2389 C CA  . GLY A 1 306 ? 2.422   2.633   -15.405 1.00 95.74 306 A 1 
ATOM 2390 C C   . GLY A 1 306 ? 2.480   2.476   -16.920 1.00 96.68 306 A 1 
ATOM 2391 O O   . GLY A 1 306 ? 1.638   1.822   -17.534 1.00 95.80 306 A 1 
ATOM 2392 N N   . SER A 1 307 ? 3.499   3.098   -17.519 1.00 97.33 307 A 1 
ATOM 2393 C CA  . SER A 1 307 ? 3.782   3.023   -18.954 1.00 97.46 307 A 1 
ATOM 2394 C C   . SER A 1 307 ? 4.443   1.697   -19.331 1.00 97.83 307 A 1 
ATOM 2395 O O   . SER A 1 307 ? 5.341   1.222   -18.631 1.00 97.34 307 A 1 
ATOM 2396 C CB  . SER A 1 307 ? 4.686   4.187   -19.366 1.00 96.30 307 A 1 
ATOM 2397 O OG  . SER A 1 307 ? 4.929   4.173   -20.758 1.00 90.99 307 A 1 
ATOM 2398 N N   . LEU A 1 308 ? 4.060   1.149   -20.485 1.00 97.96 308 A 1 
ATOM 2399 C CA  . LEU A 1 308 ? 4.780   0.033   -21.109 1.00 98.14 308 A 1 
ATOM 2400 C C   . LEU A 1 308 ? 6.198   0.449   -21.528 1.00 97.98 308 A 1 
ATOM 2401 O O   . LEU A 1 308 ? 7.131   -0.338  -21.399 1.00 97.05 308 A 1 
ATOM 2402 C CB  . LEU A 1 308 ? 3.978   -0.483  -22.314 1.00 98.14 308 A 1 
ATOM 2403 C CG  . LEU A 1 308 ? 2.714   -1.269  -21.928 1.00 97.81 308 A 1 
ATOM 2404 C CD1 . LEU A 1 308 ? 1.892   -1.565  -23.180 1.00 97.09 308 A 1 
ATOM 2405 C CD2 . LEU A 1 308 ? 3.069   -2.604  -21.263 1.00 96.90 308 A 1 
ATOM 2406 N N   . GLY A 1 309 ? 6.388   1.686   -21.982 1.00 97.53 309 A 1 
ATOM 2407 C CA  . GLY A 1 309 ? 7.699   2.212   -22.372 1.00 97.36 309 A 1 
ATOM 2408 C C   . GLY A 1 309 ? 8.410   1.306   -23.386 1.00 97.78 309 A 1 
ATOM 2409 O O   . GLY A 1 309 ? 7.867   0.997   -24.438 1.00 97.10 309 A 1 
ATOM 2410 N N   . ASP A 1 310 ? 9.606   0.849   -23.050 1.00 97.65 310 A 1 
ATOM 2411 C CA  . ASP A 1 310 ? 10.430  -0.059  -23.856 1.00 97.59 310 A 1 
ATOM 2412 C C   . ASP A 1 310 ? 9.873   -1.491  -23.988 1.00 98.02 310 A 1 
ATOM 2413 O O   . ASP A 1 310 ? 10.364  -2.273  -24.799 1.00 97.09 310 A 1 
ATOM 2414 C CB  . ASP A 1 310 ? 11.857  -0.070  -23.275 1.00 96.48 310 A 1 
ATOM 2415 C CG  . ASP A 1 310 ? 11.947  -0.656  -21.852 1.00 94.48 310 A 1 
ATOM 2416 O OD1 . ASP A 1 310 ? 11.050  -0.368  -21.019 1.00 90.21 310 A 1 
ATOM 2417 O OD2 . ASP A 1 310 ? 12.927  -1.369  -21.572 1.00 89.46 310 A 1 
ATOM 2418 N N   . ASN A 1 311 ? 8.814   -1.833  -23.246 1.00 98.12 311 A 1 
ATOM 2419 C CA  . ASN A 1 311 ? 8.110   -3.110  -23.373 1.00 98.37 311 A 1 
ATOM 2420 C C   . ASN A 1 311 ? 6.923   -3.049  -24.350 1.00 98.45 311 A 1 
ATOM 2421 O O   . ASN A 1 311 ? 6.290   -4.080  -24.591 1.00 98.08 311 A 1 
ATOM 2422 C CB  . ASN A 1 311 ? 7.667   -3.592  -21.983 1.00 98.33 311 A 1 
ATOM 2423 C CG  . ASN A 1 311 ? 8.814   -3.777  -21.006 1.00 98.20 311 A 1 
ATOM 2424 O OD1 . ASN A 1 311 ? 9.912   -4.197  -21.346 1.00 95.92 311 A 1 
ATOM 2425 N ND2 . ASN A 1 311 ? 8.582   -3.494  -19.750 1.00 95.87 311 A 1 
ATOM 2426 N N   . LEU A 1 312 ? 6.593   -1.880  -24.914 1.00 98.37 312 A 1 
ATOM 2427 C CA  . LEU A 1 312 ? 5.425   -1.688  -25.781 1.00 98.40 312 A 1 
ATOM 2428 C C   . LEU A 1 312 ? 5.428   -2.635  -26.986 1.00 98.35 312 A 1 
ATOM 2429 O O   . LEU A 1 312 ? 4.450   -3.349  -27.194 1.00 98.00 312 A 1 
ATOM 2430 C CB  . LEU A 1 312 ? 5.348   -0.216  -26.224 1.00 98.27 312 A 1 
ATOM 2431 C CG  . LEU A 1 312 ? 4.232   0.078   -27.247 1.00 97.87 312 A 1 
ATOM 2432 C CD1 . LEU A 1 312 ? 2.849   -0.335  -26.741 1.00 96.78 312 A 1 
ATOM 2433 C CD2 . LEU A 1 312 ? 4.200   1.571   -27.560 1.00 96.60 312 A 1 
ATOM 2434 N N   . ASP A 1 313 ? 6.528   -2.688  -27.734 1.00 98.13 313 A 1 
ATOM 2435 C CA  . ASP A 1 313 ? 6.627   -3.543  -28.925 1.00 97.88 313 A 1 
ATOM 2436 C C   . ASP A 1 313 ? 6.455   -5.024  -28.573 1.00 97.88 313 A 1 
ATOM 2437 O O   . ASP A 1 313 ? 5.775   -5.773  -29.280 1.00 97.21 313 A 1 
ATOM 2438 C CB  . ASP A 1 313 ? 7.991   -3.337  -29.605 1.00 97.32 313 A 1 
ATOM 2439 C CG  . ASP A 1 313 ? 8.168   -1.958  -30.244 1.00 94.79 313 A 1 
ATOM 2440 O OD1 . ASP A 1 313 ? 7.143   -1.288  -30.497 1.00 90.75 313 A 1 
ATOM 2441 O OD2 . ASP A 1 313 ? 9.342   -1.611  -30.495 1.00 90.36 313 A 1 
ATOM 2442 N N   . ALA A 1 314 ? 7.030   -5.451  -27.446 1.00 97.82 314 A 1 
ATOM 2443 C CA  . ALA A 1 314 ? 6.896   -6.816  -26.960 1.00 97.85 314 A 1 
ATOM 2444 C C   . ALA A 1 314 ? 5.442   -7.137  -26.576 1.00 98.07 314 A 1 
ATOM 2445 O O   . ALA A 1 314 ? 4.939   -8.185  -26.971 1.00 97.63 314 A 1 
ATOM 2446 C CB  . ALA A 1 314 ? 7.861   -7.035  -25.790 1.00 97.57 314 A 1 
ATOM 2447 N N   . ALA A 1 315 ? 4.758   -6.235  -25.868 1.00 98.05 315 A 1 
ATOM 2448 C CA  . ALA A 1 315 ? 3.365   -6.405  -25.458 1.00 98.22 315 A 1 
ATOM 2449 C C   . ALA A 1 315 ? 2.401   -6.405  -26.658 1.00 98.28 315 A 1 
ATOM 2450 O O   . ALA A 1 315 ? 1.555   -7.293  -26.769 1.00 97.99 315 A 1 
ATOM 2451 C CB  . ALA A 1 315 ? 3.022   -5.305  -24.445 1.00 98.15 315 A 1 
ATOM 2452 N N   . ALA A 1 316 ? 2.552   -5.464  -27.593 1.00 98.12 316 A 1 
ATOM 2453 C CA  . ALA A 1 316 ? 1.697   -5.341  -28.777 1.00 97.96 316 A 1 
ATOM 2454 C C   . ALA A 1 316 ? 1.843   -6.532  -29.748 1.00 97.85 316 A 1 
ATOM 2455 O O   . ALA A 1 316 ? 0.879   -6.919  -30.417 1.00 97.07 316 A 1 
ATOM 2456 C CB  . ALA A 1 316 ? 2.034   -4.014  -29.466 1.00 97.65 316 A 1 
ATOM 2457 N N   . ALA A 1 317 ? 3.027   -7.148  -29.797 1.00 97.99 317 A 1 
ATOM 2458 C CA  . ALA A 1 317 ? 3.294   -8.313  -30.637 1.00 97.85 317 A 1 
ATOM 2459 C C   . ALA A 1 317 ? 2.699   -9.632  -30.104 1.00 98.01 317 A 1 
ATOM 2460 O O   . ALA A 1 317 ? 2.635   -10.608 -30.857 1.00 97.35 317 A 1 
ATOM 2461 C CB  . ALA A 1 317 ? 4.808   -8.429  -30.829 1.00 97.26 317 A 1 
ATOM 2462 N N   . LEU A 1 318 ? 2.266   -9.696  -28.838 1.00 98.11 318 A 1 
ATOM 2463 C CA  . LEU A 1 318 ? 1.727   -10.929 -28.256 1.00 98.30 318 A 1 
ATOM 2464 C C   . LEU A 1 318 ? 0.440   -11.372 -28.977 1.00 98.28 318 A 1 
ATOM 2465 O O   . LEU A 1 318 ? -0.383  -10.533 -29.357 1.00 97.90 318 A 1 
ATOM 2466 C CB  . LEU A 1 318 ? 1.492   -10.768 -26.740 1.00 98.37 318 A 1 
ATOM 2467 C CG  . LEU A 1 318 ? 2.771   -10.536 -25.912 1.00 98.13 318 A 1 
ATOM 2468 C CD1 . LEU A 1 318 ? 2.413   -10.316 -24.445 1.00 97.44 318 A 1 
ATOM 2469 C CD2 . LEU A 1 318 ? 3.750   -11.712 -25.992 1.00 97.30 318 A 1 
ATOM 2470 N N   . PRO A 1 319 ? 0.219   -12.693 -29.166 1.00 98.45 319 A 1 
ATOM 2471 C CA  . PRO A 1 319 ? -0.963  -13.223 -29.843 1.00 98.41 319 A 1 
ATOM 2472 C C   . PRO A 1 319 ? -2.201  -13.208 -28.929 1.00 98.46 319 A 1 
ATOM 2473 O O   . PRO A 1 319 ? -2.819  -14.233 -28.667 1.00 97.93 319 A 1 
ATOM 2474 C CB  . PRO A 1 319 ? -0.543  -14.621 -30.316 1.00 98.15 319 A 1 
ATOM 2475 C CG  . PRO A 1 319 ? 0.401   -15.069 -29.203 1.00 97.41 319 A 1 
ATOM 2476 C CD  . PRO A 1 319 ? 1.132   -13.780 -28.837 1.00 98.40 319 A 1 
ATOM 2477 N N   . VAL A 1 320 ? -2.564  -12.032 -28.429 1.00 98.50 320 A 1 
ATOM 2478 C CA  . VAL A 1 320 ? -3.736  -11.785 -27.581 1.00 98.51 320 A 1 
ATOM 2479 C C   . VAL A 1 320 ? -4.809  -11.019 -28.357 1.00 98.40 320 A 1 
ATOM 2480 O O   . VAL A 1 320 ? -4.505  -10.302 -29.314 1.00 97.90 320 A 1 
ATOM 2481 C CB  . VAL A 1 320 ? -3.354  -11.078 -26.266 1.00 98.35 320 A 1 
ATOM 2482 C CG1 . VAL A 1 320 ? -2.396  -11.947 -25.445 1.00 97.74 320 A 1 
ATOM 2483 C CG2 . VAL A 1 320 ? -2.717  -9.700  -26.488 1.00 97.30 320 A 1 
ATOM 2484 N N   . ALA A 1 321 ? -6.066  -11.165 -27.953 1.00 98.59 321 A 1 
ATOM 2485 C CA  . ALA A 1 321 ? -7.199  -10.494 -28.589 1.00 98.52 321 A 1 
ATOM 2486 C C   . ALA A 1 321 ? -7.380  -9.044  -28.113 1.00 98.47 321 A 1 
ATOM 2487 O O   . ALA A 1 321 ? -8.012  -8.247  -28.807 1.00 97.78 321 A 1 
ATOM 2488 C CB  . ALA A 1 321 ? -8.456  -11.327 -28.333 1.00 98.31 321 A 1 
ATOM 2489 N N   . GLY A 1 322 ? -6.843  -8.693  -26.950 1.00 98.51 322 A 1 
ATOM 2490 C CA  . GLY A 1 322 ? -6.899  -7.335  -26.423 1.00 98.59 322 A 1 
ATOM 2491 C C   . GLY A 1 322 ? -5.729  -6.995  -25.504 1.00 98.70 322 A 1 
ATOM 2492 O O   . GLY A 1 322 ? -5.126  -7.879  -24.899 1.00 98.42 322 A 1 
ATOM 2493 N N   . LEU A 1 323 ? -5.443  -5.698  -25.401 1.00 98.58 323 A 1 
ATOM 2494 C CA  . LEU A 1 323 ? -4.444  -5.133  -24.499 1.00 98.66 323 A 1 
ATOM 2495 C C   . LEU A 1 323 ? -5.065  -3.978  -23.717 1.00 98.72 323 A 1 
ATOM 2496 O O   . LEU A 1 323 ? -5.584  -3.026  -24.310 1.00 98.54 323 A 1 
ATOM 2497 C CB  . LEU A 1 323 ? -3.220  -4.688  -25.321 1.00 98.52 323 A 1 
ATOM 2498 C CG  . LEU A 1 323 ? -2.097  -4.007  -24.511 1.00 98.12 323 A 1 
ATOM 2499 C CD1 . LEU A 1 323 ? -1.448  -4.951  -23.505 1.00 96.99 323 A 1 
ATOM 2500 C CD2 . LEU A 1 323 ? -1.003  -3.514  -25.461 1.00 96.89 323 A 1 
ATOM 2501 N N   . HIS A 1 324 ? -4.989  -4.052  -22.400 1.00 98.68 324 A 1 
ATOM 2502 C CA  . HIS A 1 324 ? -5.342  -2.965  -21.498 1.00 98.74 324 A 1 
ATOM 2503 C C   . HIS A 1 324 ? -4.095  -2.184  -21.085 1.00 98.69 324 A 1 
ATOM 2504 O O   . HIS A 1 324 ? -3.080  -2.783  -20.718 1.00 98.33 324 A 1 
ATOM 2505 C CB  . HIS A 1 324 ? -6.088  -3.509  -20.282 1.00 98.67 324 A 1 
ATOM 2506 C CG  . HIS A 1 324 ? -6.394  -2.425  -19.287 1.00 98.61 324 A 1 
ATOM 2507 N ND1 . HIS A 1 324 ? -7.433  -1.532  -19.374 1.00 95.16 324 A 1 
ATOM 2508 C CD2 . HIS A 1 324 ? -5.645  -2.074  -18.197 1.00 95.63 324 A 1 
ATOM 2509 C CE1 . HIS A 1 324 ? -7.311  -0.662  -18.363 1.00 96.15 324 A 1 
ATOM 2510 N NE2 . HIS A 1 324 ? -6.236  -0.955  -17.622 1.00 96.58 324 A 1 
ATOM 2511 N N   . VAL A 1 325 ? -4.203  -0.853  -21.095 1.00 98.65 325 A 1 
ATOM 2512 C CA  . VAL A 1 325 ? -3.135  0.051   -20.646 1.00 98.61 325 A 1 
ATOM 2513 C C   . VAL A 1 325 ? -3.662  1.102   -19.673 1.00 98.61 325 A 1 
ATOM 2514 O O   . VAL A 1 325 ? -4.774  1.608   -19.827 1.00 98.21 325 A 1 
ATOM 2515 C CB  . VAL A 1 325 ? -2.405  0.717   -21.820 1.00 98.29 325 A 1 
ATOM 2516 C CG1 . VAL A 1 325 ? -1.642  -0.320  -22.646 1.00 97.02 325 A 1 
ATOM 2517 C CG2 . VAL A 1 325 ? -3.330  1.515   -22.745 1.00 96.67 325 A 1 
ATOM 2518 N N   . ASP A 1 326 ? -2.851  1.449   -18.685 1.00 98.53 326 A 1 
ATOM 2519 C CA  . ASP A 1 326 ? -3.137  2.511   -17.718 1.00 98.45 326 A 1 
ATOM 2520 C C   . ASP A 1 326 ? -2.818  3.886   -18.328 1.00 98.39 326 A 1 
ATOM 2521 O O   . ASP A 1 326 ? -1.659  4.240   -18.540 1.00 97.76 326 A 1 
ATOM 2522 C CB  . ASP A 1 326 ? -2.354  2.232   -16.428 1.00 98.07 326 A 1 
ATOM 2523 C CG  . ASP A 1 326 ? -2.677  3.194   -15.276 1.00 97.65 326 A 1 
ATOM 2524 O OD1 . ASP A 1 326 ? -3.172  4.315   -15.532 1.00 96.35 326 A 1 
ATOM 2525 O OD2 . ASP A 1 326 ? -2.411  2.806   -14.117 1.00 95.54 326 A 1 
ATOM 2526 N N   . LEU A 1 327 ? -3.863  4.661   -18.621 1.00 98.51 327 A 1 
ATOM 2527 C CA  . LEU A 1 327 ? -3.777  6.024   -19.164 1.00 98.47 327 A 1 
ATOM 2528 C C   . LEU A 1 327 ? -4.010  7.104   -18.096 1.00 98.31 327 A 1 
ATOM 2529 O O   . LEU A 1 327 ? -4.064  8.289   -18.425 1.00 97.69 327 A 1 
ATOM 2530 C CB  . LEU A 1 327 ? -4.755  6.171   -20.341 1.00 98.47 327 A 1 
ATOM 2531 C CG  . LEU A 1 327 ? -4.468  5.240   -21.530 1.00 98.24 327 A 1 
ATOM 2532 C CD1 . LEU A 1 327 ? -5.575  5.407   -22.566 1.00 97.62 327 A 1 
ATOM 2533 C CD2 . LEU A 1 327 ? -3.132  5.558   -22.207 1.00 97.50 327 A 1 
ATOM 2534 N N   . VAL A 1 328 ? -4.154  6.705   -16.833 1.00 98.20 328 A 1 
ATOM 2535 C CA  . VAL A 1 328 ? -4.169  7.620   -15.686 1.00 97.99 328 A 1 
ATOM 2536 C C   . VAL A 1 328 ? -2.738  7.876   -15.223 1.00 97.58 328 A 1 
ATOM 2537 O O   . VAL A 1 328 ? -2.334  9.023   -15.058 1.00 96.63 328 A 1 
ATOM 2538 C CB  . VAL A 1 328 ? -5.041  7.065   -14.547 1.00 97.85 328 A 1 
ATOM 2539 C CG1 . VAL A 1 328 ? -4.980  7.944   -13.294 1.00 96.92 328 A 1 
ATOM 2540 C CG2 . VAL A 1 328 ? -6.504  6.966   -14.990 1.00 96.95 328 A 1 
ATOM 2541 N N   . ARG A 1 329 ? -1.939  6.813   -15.065 1.00 97.16 329 A 1 
ATOM 2542 C CA  . ARG A 1 329 ? -0.531  6.912   -14.651 1.00 96.51 329 A 1 
ATOM 2543 C C   . ARG A 1 329 ? 0.405   7.282   -15.796 1.00 96.56 329 A 1 
ATOM 2544 O O   . ARG A 1 329 ? 1.410   7.935   -15.551 1.00 95.38 329 A 1 
ATOM 2545 C CB  . ARG A 1 329 ? -0.087  5.602   -13.991 1.00 95.59 329 A 1 
ATOM 2546 C CG  . ARG A 1 329 ? -0.841  5.300   -12.691 1.00 89.75 329 A 1 
ATOM 2547 C CD  . ARG A 1 329 ? -0.472  6.254   -11.538 1.00 83.80 329 A 1 
ATOM 2548 N NE  . ARG A 1 329 ? 0.842   5.934   -10.963 1.00 77.73 329 A 1 
ATOM 2549 C CZ  . ARG A 1 329 ? 1.540   6.665   -10.117 1.00 70.32 329 A 1 
ATOM 2550 N NH1 . ARG A 1 329 ? 1.157   7.854   -9.750  1.00 63.99 329 A 1 
ATOM 2551 N NH2 . ARG A 1 329 ? 2.648   6.191   -9.618  1.00 62.63 329 A 1 
ATOM 2552 N N   . ALA A 1 330 ? 0.071   6.872   -17.019 1.00 96.75 330 A 1 
ATOM 2553 C CA  . ALA A 1 330 ? 0.858   7.139   -18.220 1.00 97.14 330 A 1 
ATOM 2554 C C   . ALA A 1 330 ? -0.030  7.636   -19.376 1.00 97.65 330 A 1 
ATOM 2555 O O   . ALA A 1 330 ? -0.190  6.939   -20.386 1.00 97.21 330 A 1 
ATOM 2556 C CB  . ALA A 1 330 ? 1.658   5.883   -18.550 1.00 96.67 330 A 1 
ATOM 2557 N N   . PRO A 1 331 ? -0.653  8.824   -19.238 1.00 97.54 331 A 1 
ATOM 2558 C CA  . PRO A 1 331 ? -1.548  9.346   -20.266 1.00 97.56 331 A 1 
ATOM 2559 C C   . PRO A 1 331 ? -0.830  9.565   -21.604 1.00 97.77 331 A 1 
ATOM 2560 O O   . PRO A 1 331 ? -1.438  9.403   -22.657 1.00 97.32 331 A 1 
ATOM 2561 C CB  . PRO A 1 331 ? -2.108  10.644  -19.659 1.00 97.17 331 A 1 
ATOM 2562 C CG  . PRO A 1 331 ? -1.042  11.104  -18.674 1.00 96.47 331 A 1 
ATOM 2563 C CD  . PRO A 1 331 ? -0.514  9.774   -18.145 1.00 97.44 331 A 1 
ATOM 2564 N N   . GLU A 1 332 ? 0.451   9.871   -21.591 1.00 97.70 332 A 1 
ATOM 2565 C CA  . GLU A 1 332 ? 1.271   10.148  -22.771 1.00 97.48 332 A 1 
ATOM 2566 C C   . GLU A 1 332 ? 1.449   8.944   -23.709 1.00 97.76 332 A 1 
ATOM 2567 O O   . GLU A 1 332 ? 1.752   9.130   -24.881 1.00 97.10 332 A 1 
ATOM 2568 C CB  . GLU A 1 332 ? 2.637   10.723  -22.333 1.00 96.76 332 A 1 
ATOM 2569 C CG  . GLU A 1 332 ? 3.625   9.739   -21.649 1.00 93.26 332 A 1 
ATOM 2570 C CD  . GLU A 1 332 ? 3.229   9.270   -20.236 1.00 92.68 332 A 1 
ATOM 2571 O OE1 . GLU A 1 332 ? 3.825   8.273   -19.777 1.00 86.58 332 A 1 
ATOM 2572 O OE2 . GLU A 1 332 ? 2.314   9.874   -19.630 1.00 88.65 332 A 1 
ATOM 2573 N N   . GLN A 1 333 ? 1.221   7.709   -23.225 1.00 97.91 333 A 1 
ATOM 2574 C CA  . GLN A 1 333 ? 1.441   6.508   -24.036 1.00 98.05 333 A 1 
ATOM 2575 C C   . GLN A 1 333 ? 0.323   6.219   -25.049 1.00 98.26 333 A 1 
ATOM 2576 O O   . GLN A 1 333 ? 0.495   5.341   -25.894 1.00 97.94 333 A 1 
ATOM 2577 C CB  . GLN A 1 333 ? 1.748   5.304   -23.129 1.00 97.53 333 A 1 
ATOM 2578 C CG  . GLN A 1 333 ? 0.504   4.622   -22.525 1.00 96.80 333 A 1 
ATOM 2579 C CD  . GLN A 1 333 ? 0.870   3.509   -21.552 1.00 97.60 333 A 1 
ATOM 2580 O OE1 . GLN A 1 333 ? 1.645   2.608   -21.854 1.00 94.63 333 A 1 
ATOM 2581 N NE2 . GLN A 1 333 ? 0.347   3.518   -20.348 1.00 94.60 333 A 1 
ATOM 2582 N N   . LEU A 1 334 ? -0.818  6.915   -24.988 1.00 98.05 334 A 1 
ATOM 2583 C CA  . LEU A 1 334 ? -2.022  6.608   -25.774 1.00 98.08 334 A 1 
ATOM 2584 C C   . LEU A 1 334 ? -1.735  6.454   -27.274 1.00 98.06 334 A 1 
ATOM 2585 O O   . LEU A 1 334 ? -2.067  5.422   -27.856 1.00 97.69 334 A 1 
ATOM 2586 C CB  . LEU A 1 334 ? -3.085  7.697   -25.526 1.00 97.92 334 A 1 
ATOM 2587 C CG  . LEU A 1 334 ? -4.366  7.560   -26.379 1.00 97.53 334 A 1 
ATOM 2588 C CD1 . LEU A 1 334 ? -5.090  6.234   -26.133 1.00 96.33 334 A 1 
ATOM 2589 C CD2 . LEU A 1 334 ? -5.332  8.701   -26.054 1.00 96.21 334 A 1 
ATOM 2590 N N   . ASP A 1 335 ? -1.108  7.460   -27.881 1.00 97.85 335 A 1 
ATOM 2591 C CA  . ASP A 1 335 ? -0.878  7.484   -29.329 1.00 97.56 335 A 1 
ATOM 2592 C C   . ASP A 1 335 ? 0.101   6.390   -29.765 1.00 97.68 335 A 1 
ATOM 2593 O O   . ASP A 1 335 ? -0.130  5.702   -30.763 1.00 97.22 335 A 1 
ATOM 2594 C CB  . ASP A 1 335 ? -0.363  8.868   -29.753 1.00 96.90 335 A 1 
ATOM 2595 C CG  . ASP A 1 335 ? -1.369  9.998   -29.516 1.00 95.19 335 A 1 
ATOM 2596 O OD1 . ASP A 1 335 ? -2.588  9.713   -29.500 1.00 91.93 335 A 1 
ATOM 2597 O OD2 . ASP A 1 335 ? -0.903  11.144  -29.342 1.00 91.21 335 A 1 
ATOM 2598 N N   . ALA A 1 336 ? 1.161   6.175   -28.982 1.00 97.95 336 A 1 
ATOM 2599 C CA  . ALA A 1 336 ? 2.148   5.133   -29.252 1.00 98.14 336 A 1 
ATOM 2600 C C   . ALA A 1 336 ? 1.526   3.729   -29.181 1.00 98.26 336 A 1 
ATOM 2601 O O   . ALA A 1 336 ? 1.743   2.909   -30.073 1.00 97.85 336 A 1 
ATOM 2602 C CB  . ALA A 1 336 ? 3.309   5.293   -28.260 1.00 98.01 336 A 1 
ATOM 2603 N N   . VAL A 1 337 ? 0.697   3.466   -28.162 1.00 98.32 337 A 1 
ATOM 2604 C CA  . VAL A 1 337 ? -0.018  2.191   -28.011 1.00 98.37 337 A 1 
ATOM 2605 C C   . VAL A 1 337 ? -1.026  1.995   -29.145 1.00 98.30 337 A 1 
ATOM 2606 O O   . VAL A 1 337 ? -1.055  0.931   -29.763 1.00 97.90 337 A 1 
ATOM 2607 C CB  . VAL A 1 337 ? -0.705  2.106   -26.634 1.00 98.22 337 A 1 
ATOM 2608 C CG1 . VAL A 1 337 ? -1.569  0.849   -26.506 1.00 96.73 337 A 1 
ATOM 2609 C CG2 . VAL A 1 337 ? 0.322   2.055   -25.496 1.00 96.78 337 A 1 
ATOM 2610 N N   . ALA A 1 338 ? -1.821  3.026   -29.467 1.00 98.08 338 A 1 
ATOM 2611 C CA  . ALA A 1 338 ? -2.813  2.955   -30.539 1.00 97.79 338 A 1 
ATOM 2612 C C   . ALA A 1 338 ? -2.172  2.661   -31.907 1.00 97.56 338 A 1 
ATOM 2613 O O   . ALA A 1 338 ? -2.754  1.915   -32.699 1.00 96.79 338 A 1 
ATOM 2614 C CB  . ALA A 1 338 ? -3.613  4.264   -30.557 1.00 97.50 338 A 1 
ATOM 2615 N N   . ALA A 1 339 ? -0.981  3.197   -32.168 1.00 97.63 339 A 1 
ATOM 2616 C CA  . ALA A 1 339 ? -0.212  2.953   -33.388 1.00 97.42 339 A 1 
ATOM 2617 C C   . ALA A 1 339 ? 0.450   1.564   -33.422 1.00 97.38 339 A 1 
ATOM 2618 O O   . ALA A 1 339 ? 0.477   0.930   -34.475 1.00 96.62 339 A 1 
ATOM 2619 C CB  . ALA A 1 339 ? 0.830   4.071   -33.527 1.00 97.02 339 A 1 
ATOM 2620 N N   . ALA A 1 340 ? 0.967   1.078   -32.296 1.00 97.50 340 A 1 
ATOM 2621 C CA  . ALA A 1 340 ? 1.674   -0.207  -32.224 1.00 97.54 340 A 1 
ATOM 2622 C C   . ALA A 1 340 ? 0.735   -1.424  -32.286 1.00 97.50 340 A 1 
ATOM 2623 O O   . ALA A 1 340 ? 1.114   -2.499  -32.757 1.00 96.48 340 A 1 
ATOM 2624 C CB  . ALA A 1 340 ? 2.498   -0.223  -30.931 1.00 97.37 340 A 1 
ATOM 2625 N N   . MET A 1 341 ? -0.499  -1.284  -31.801 1.00 97.01 341 A 1 
ATOM 2626 C CA  . MET A 1 341 ? -1.455  -2.390  -31.751 1.00 96.60 341 A 1 
ATOM 2627 C C   . MET A 1 341 ? -2.016  -2.775  -33.122 1.00 96.77 341 A 1 
ATOM 2628 O O   . MET A 1 341 ? -2.416  -1.921  -33.914 1.00 95.34 341 A 1 
ATOM 2629 C CB  . MET A 1 341 ? -2.611  -2.048  -30.814 1.00 95.18 341 A 1 
ATOM 2630 C CG  . MET A 1 341 ? -2.207  -2.197  -29.345 1.00 88.74 341 A 1 
ATOM 2631 S SD  . MET A 1 341 ? -3.625  -2.038  -28.242 1.00 87.19 341 A 1 
ATOM 2632 C CE  . MET A 1 341 ? -4.492  -3.593  -28.575 1.00 77.88 341 A 1 
ATOM 2633 N N   . ARG A 1 342 ? -2.167  -4.079  -33.353 1.00 97.17 342 A 1 
ATOM 2634 C CA  . ARG A 1 342 ? -2.773  -4.621  -34.574 1.00 96.83 342 A 1 
ATOM 2635 C C   . ARG A 1 342 ? -4.244  -4.195  -34.713 1.00 96.96 342 A 1 
ATOM 2636 O O   . ARG A 1 342 ? -4.941  -4.056  -33.699 1.00 96.41 342 A 1 
ATOM 2637 C CB  . ARG A 1 342 ? -2.664  -6.154  -34.615 1.00 95.98 342 A 1 
ATOM 2638 C CG  . ARG A 1 342 ? -1.227  -6.673  -34.526 1.00 92.66 342 A 1 
ATOM 2639 C CD  . ARG A 1 342 ? -1.175  -8.198  -34.712 1.00 91.52 342 A 1 
ATOM 2640 N NE  . ARG A 1 342 ? -2.057  -8.921  -33.773 1.00 87.32 342 A 1 
ATOM 2641 C CZ  . ARG A 1 342 ? -1.802  -9.257  -32.518 1.00 86.11 342 A 1 
ATOM 2642 N NH1 . ARG A 1 342 ? -0.682  -8.962  -31.921 1.00 75.75 342 A 1 
ATOM 2643 N NH2 . ARG A 1 342 ? -2.696  -9.910  -31.839 1.00 78.05 342 A 1 
ATOM 2644 N N   . PRO A 1 343 ? -4.758  -4.034  -35.950 1.00 96.18 343 A 1 
ATOM 2645 C CA  . PRO A 1 343 ? -6.151  -3.633  -36.180 1.00 95.54 343 A 1 
ATOM 2646 C C   . PRO A 1 343 ? -7.199  -4.597  -35.602 1.00 95.63 343 A 1 
ATOM 2647 O O   . PRO A 1 343 ? -8.285  -4.160  -35.243 1.00 94.26 343 A 1 
ATOM 2648 C CB  . PRO A 1 343 ? -6.296  -3.524  -37.701 1.00 94.40 343 A 1 
ATOM 2649 C CG  . PRO A 1 343 ? -4.876  -3.226  -38.174 1.00 92.16 343 A 1 
ATOM 2650 C CD  . PRO A 1 343 ? -4.020  -4.030  -37.200 1.00 95.08 343 A 1 
ATOM 2651 N N   . ASP A 1 344 ? -6.883  -5.889  -35.505 1.00 95.51 344 A 1 
ATOM 2652 C CA  . ASP A 1 344 ? -7.760  -6.943  -34.986 1.00 95.19 344 A 1 
ATOM 2653 C C   . ASP A 1 344 ? -7.808  -7.022  -33.445 1.00 95.77 344 A 1 
ATOM 2654 O O   . ASP A 1 344 ? -8.626  -7.761  -32.894 1.00 94.45 344 A 1 
ATOM 2655 C CB  . ASP A 1 344 ? -7.324  -8.295  -35.586 1.00 94.19 344 A 1 
ATOM 2656 C CG  . ASP A 1 344 ? -5.929  -8.743  -35.115 1.00 93.09 344 A 1 
ATOM 2657 O OD1 . ASP A 1 344 ? -4.957  -7.992  -35.354 1.00 89.84 344 A 1 
ATOM 2658 O OD2 . ASP A 1 344 ? -5.806  -9.830  -34.502 1.00 89.09 344 A 1 
ATOM 2659 N N   . GLN A 1 345 ? -6.951  -6.279  -32.743 1.00 97.15 345 A 1 
ATOM 2660 C CA  . GLN A 1 345 ? -6.903  -6.270  -31.283 1.00 97.28 345 A 1 
ATOM 2661 C C   . GLN A 1 345 ? -7.818  -5.196  -30.687 1.00 97.57 345 A 1 
ATOM 2662 O O   . GLN A 1 345 ? -7.834  -4.042  -31.135 1.00 96.90 345 A 1 
ATOM 2663 C CB  . GLN A 1 345 ? -5.467  -6.066  -30.782 1.00 96.58 345 A 1 
ATOM 2664 C CG  . GLN A 1 345 ? -4.565  -7.272  -31.048 1.00 93.12 345 A 1 
ATOM 2665 C CD  . GLN A 1 345 ? -3.130  -7.011  -30.603 1.00 93.66 345 A 1 
ATOM 2666 O OE1 . GLN A 1 345 ? -2.430  -6.162  -31.137 1.00 87.35 345 A 1 
ATOM 2667 N NE2 . GLN A 1 345 ? -2.612  -7.737  -29.637 1.00 86.56 345 A 1 
ATOM 2668 N N   . THR A 1 346 ? -8.502  -5.550  -29.595 1.00 97.93 346 A 1 
ATOM 2669 C CA  . THR A 1 346 ? -9.218  -4.588  -28.750 1.00 98.22 346 A 1 
ATOM 2670 C C   . THR A 1 346 ? -8.220  -3.801  -27.901 1.00 98.36 346 A 1 
ATOM 2671 O O   . THR A 1 346 ? -7.462  -4.388  -27.130 1.00 98.01 346 A 1 
ATOM 2672 C CB  . THR A 1 346 ? -10.242 -5.293  -27.847 1.00 97.93 346 A 1 
ATOM 2673 O OG1 . THR A 1 346 ? -11.159 -6.020  -28.632 1.00 95.82 346 A 1 
ATOM 2674 C CG2 . THR A 1 346 ? -11.061 -4.319  -27.002 1.00 96.02 346 A 1 
ATOM 2675 N N   . LEU A 1 347 ? -8.256  -2.473  -27.999 1.00 98.32 347 A 1 
ATOM 2676 C CA  . LEU A 1 347 ? -7.523  -1.585  -27.101 1.00 98.41 347 A 1 
ATOM 2677 C C   . LEU A 1 347 ? -8.427  -1.193  -25.928 1.00 98.51 347 A 1 
ATOM 2678 O O   . LEU A 1 347 ? -9.425  -0.495  -26.116 1.00 98.25 347 A 1 
ATOM 2679 C CB  . LEU A 1 347 ? -6.999  -0.380  -27.909 1.00 98.23 347 A 1 
ATOM 2680 C CG  . LEU A 1 347 ? -6.311  0.714   -27.075 1.00 97.57 347 A 1 
ATOM 2681 C CD1 . LEU A 1 347 ? -5.149  0.191   -26.231 1.00 96.09 347 A 1 
ATOM 2682 C CD2 . LEU A 1 347 ? -5.763  1.800   -28.009 1.00 96.14 347 A 1 
ATOM 2683 N N   . SER A 1 348 ? -8.077  -1.638  -24.725 1.00 98.61 348 A 1 
ATOM 2684 C CA  . SER A 1 348 ? -8.771  -1.258  -23.490 1.00 98.70 348 A 1 
ATOM 2685 C C   . SER A 1 348 ? -8.070  -0.058  -22.850 1.00 98.72 348 A 1 
ATOM 2686 O O   . SER A 1 348 ? -6.902  -0.122  -22.457 1.00 98.52 348 A 1 
ATOM 2687 C CB  . SER A 1 348 ? -8.875  -2.457  -22.545 1.00 98.59 348 A 1 
ATOM 2688 O OG  . SER A 1 348 ? -9.595  -2.112  -21.376 1.00 97.52 348 A 1 
ATOM 2689 N N   . LEU A 1 349 ? -8.798  1.062   -22.779 1.00 98.67 349 A 1 
ATOM 2690 C CA  . LEU A 1 349 ? -8.312  2.367   -22.352 1.00 98.67 349 A 1 
ATOM 2691 C C   . LEU A 1 349 ? -8.609  2.566   -20.860 1.00 98.70 349 A 1 
ATOM 2692 O O   . LEU A 1 349 ? -9.745  2.883   -20.487 1.00 98.42 349 A 1 
ATOM 2693 C CB  . LEU A 1 349 ? -8.982  3.452   -23.220 1.00 98.49 349 A 1 
ATOM 2694 C CG  . LEU A 1 349 ? -8.770  3.320   -24.740 1.00 98.05 349 A 1 
ATOM 2695 C CD1 . LEU A 1 349 ? -9.582  4.387   -25.472 1.00 97.15 349 A 1 
ATOM 2696 C CD2 . LEU A 1 349 ? -7.303  3.495   -25.124 1.00 97.00 349 A 1 
ATOM 2697 N N   . GLY A 1 350 ? -7.608  2.394   -20.017 1.00 98.61 350 A 1 
ATOM 2698 C CA  . GLY A 1 350 ? -7.685  2.593   -18.570 1.00 98.64 350 A 1 
ATOM 2699 C C   . GLY A 1 350 ? -7.662  4.065   -18.185 1.00 98.63 350 A 1 
ATOM 2700 O O   . GLY A 1 350 ? -6.599  4.610   -17.903 1.00 98.19 350 A 1 
ATOM 2701 N N   . VAL A 1 351 ? -8.818  4.731   -18.202 1.00 98.53 351 A 1 
ATOM 2702 C CA  . VAL A 1 351 ? -8.943  6.201   -18.130 1.00 98.38 351 A 1 
ATOM 2703 C C   . VAL A 1 351 ? -9.623  6.730   -16.868 1.00 98.30 351 A 1 
ATOM 2704 O O   . VAL A 1 351 ? -9.516  7.918   -16.577 1.00 97.52 351 A 1 
ATOM 2705 C CB  . VAL A 1 351 ? -9.659  6.756   -19.371 1.00 97.96 351 A 1 
ATOM 2706 C CG1 . VAL A 1 351 ? -8.808  6.535   -20.625 1.00 96.65 351 A 1 
ATOM 2707 C CG2 . VAL A 1 351 ? -11.050 6.143   -19.582 1.00 96.37 351 A 1 
ATOM 2708 N N   . VAL A 1 352 ? -10.304 5.873   -16.109 1.00 98.55 352 A 1 
ATOM 2709 C CA  . VAL A 1 352 ? -10.860 6.222   -14.793 1.00 98.57 352 A 1 
ATOM 2710 C C   . VAL A 1 352 ? -9.928  5.677   -13.717 1.00 98.45 352 A 1 
ATOM 2711 O O   . VAL A 1 352 ? -9.617  4.488   -13.718 1.00 97.98 352 A 1 
ATOM 2712 C CB  . VAL A 1 352 ? -12.307 5.709   -14.649 1.00 98.44 352 A 1 
ATOM 2713 C CG1 . VAL A 1 352 ? -12.857 5.927   -13.235 1.00 97.72 352 A 1 
ATOM 2714 C CG2 . VAL A 1 352 ? -13.227 6.456   -15.626 1.00 97.71 352 A 1 
ATOM 2715 N N   . ASP A 1 353 ? -9.475  6.536   -12.800 1.00 98.24 353 A 1 
ATOM 2716 C CA  . ASP A 1 353 ? -8.478  6.169   -11.786 1.00 98.16 353 A 1 
ATOM 2717 C C   . ASP A 1 353 ? -9.009  5.083   -10.837 1.00 98.22 353 A 1 
ATOM 2718 O O   . ASP A 1 353 ? -9.949  5.305   -10.070 1.00 97.76 353 A 1 
ATOM 2719 C CB  . ASP A 1 353 ? -8.005  7.422   -11.033 1.00 97.66 353 A 1 
ATOM 2720 C CG  . ASP A 1 353 ? -6.752  7.178   -10.172 1.00 96.81 353 A 1 
ATOM 2721 O OD1 . ASP A 1 353 ? -6.430  6.000   -9.885  1.00 95.11 353 A 1 
ATOM 2722 O OD2 . ASP A 1 353 ? -6.100  8.173   -9.795  1.00 93.95 353 A 1 
ATOM 2723 N N   . GLY A 1 354 ? -8.407  3.902   -10.878 1.00 97.66 354 A 1 
ATOM 2724 C CA  . GLY A 1 354 ? -8.739  2.766   -10.020 1.00 97.35 354 A 1 
ATOM 2725 C C   . GLY A 1 354 ? -8.061  2.789   -8.646  1.00 97.07 354 A 1 
ATOM 2726 O O   . GLY A 1 354 ? -8.280  1.877   -7.845  1.00 95.27 354 A 1 
ATOM 2727 N N   . ARG A 1 355 ? -7.241  3.807   -8.353  1.00 96.90 355 A 1 
ATOM 2728 C CA  . ARG A 1 355 ? -6.441  3.925   -7.121  1.00 96.27 355 A 1 
ATOM 2729 C C   . ARG A 1 355 ? -6.730  5.175   -6.302  1.00 95.47 355 A 1 
ATOM 2730 O O   . ARG A 1 355 ? -6.399  5.206   -5.115  1.00 87.25 355 A 1 
ATOM 2731 C CB  . ARG A 1 355 ? -4.954  3.897   -7.469  1.00 94.46 355 A 1 
ATOM 2732 C CG  . ARG A 1 355 ? -4.517  2.556   -8.063  1.00 89.54 355 A 1 
ATOM 2733 C CD  . ARG A 1 355 ? -3.031  2.594   -8.434  1.00 88.80 355 A 1 
ATOM 2734 N NE  . ARG A 1 355 ? -2.169  2.848   -7.262  1.00 83.07 355 A 1 
ATOM 2735 C CZ  . ARG A 1 355 ? -0.852  3.002   -7.318  1.00 80.40 355 A 1 
ATOM 2736 N NH1 . ARG A 1 355 ? -0.208  2.981   -8.441  1.00 72.43 355 A 1 
ATOM 2737 N NH2 . ARG A 1 355 ? -0.151  3.172   -6.241  1.00 69.55 355 A 1 
ATOM 2738 N N   . ASN A 1 356 ? -7.303  6.211   -6.922  1.00 94.46 356 A 1 
ATOM 2739 C CA  . ASN A 1 356 ? -7.643  7.463   -6.261  1.00 95.47 356 A 1 
ATOM 2740 C C   . ASN A 1 356 ? -9.157  7.727   -6.314  1.00 96.79 356 A 1 
ATOM 2741 O O   . ASN A 1 356 ? -9.901  7.056   -7.033  1.00 95.43 356 A 1 
ATOM 2742 C CB  . ASN A 1 356 ? -6.773  8.585   -6.864  1.00 92.33 356 A 1 
ATOM 2743 C CG  . ASN A 1 356 ? -6.565  9.766   -5.930  1.00 85.96 356 A 1 
ATOM 2744 O OD1 . ASN A 1 356 ? -7.077  9.822   -4.825  1.00 77.36 356 A 1 
ATOM 2745 N ND2 . ASN A 1 356 ? -5.786  10.739  -6.335  1.00 76.89 356 A 1 
ATOM 2746 N N   . ILE A 1 357 ? -9.627  8.697   -5.527  1.00 97.39 357 A 1 
ATOM 2747 C CA  . ILE A 1 357 ? -11.050 8.928   -5.257  1.00 97.76 357 A 1 
ATOM 2748 C C   . ILE A 1 357 ? -11.602 10.210  -5.883  1.00 97.85 357 A 1 
ATOM 2749 O O   . ILE A 1 357 ? -12.739 10.570  -5.599  1.00 97.14 357 A 1 
ATOM 2750 C CB  . ILE A 1 357 ? -11.326 8.875   -3.742  1.00 97.56 357 A 1 
ATOM 2751 C CG1 . ILE A 1 357 ? -10.511 9.958   -2.999  1.00 96.70 357 A 1 
ATOM 2752 C CG2 . ILE A 1 357 ? -11.043 7.464   -3.208  1.00 95.58 357 A 1 
ATOM 2753 C CD1 . ILE A 1 357 ? -10.935 10.124  -1.542  1.00 94.31 357 A 1 
ATOM 2754 N N   . TRP A 1 358 ? -10.834 10.916  -6.710  1.00 97.98 358 A 1 
ATOM 2755 C CA  . TRP A 1 358 ? -11.290 12.115  -7.408  1.00 97.90 358 A 1 
ATOM 2756 C C   . TRP A 1 358 ? -12.149 11.763  -8.618  1.00 97.85 358 A 1 
ATOM 2757 O O   . TRP A 1 358 ? -11.960 10.713  -9.244  1.00 96.97 358 A 1 
ATOM 2758 C CB  . TRP A 1 358 ? -10.091 12.986  -7.787  1.00 97.49 358 A 1 
ATOM 2759 C CG  . TRP A 1 358 ? -9.249  13.366  -6.603  1.00 97.25 358 A 1 
ATOM 2760 C CD1 . TRP A 1 358 ? -8.060  12.822  -6.279  1.00 95.12 358 A 1 
ATOM 2761 C CD2 . TRP A 1 358 ? -9.589  14.265  -5.504  1.00 96.61 358 A 1 
ATOM 2762 N NE1 . TRP A 1 358 ? -7.640  13.312  -5.059  1.00 94.78 358 A 1 
ATOM 2763 C CE2 . TRP A 1 358 ? -8.554  14.184  -4.528  1.00 95.81 358 A 1 
ATOM 2764 C CE3 . TRP A 1 358 ? -10.681 15.107  -5.223  1.00 95.03 358 A 1 
ATOM 2765 C CZ2 . TRP A 1 358 ? -8.622  14.881  -3.312  1.00 94.47 358 A 1 
ATOM 2766 C CZ3 . TRP A 1 358 ? -10.750 15.825  -4.009  1.00 92.48 358 A 1 
ATOM 2767 C CH2 . TRP A 1 358 ? -9.732  15.699  -3.052  1.00 92.56 358 A 1 
ATOM 2768 N N   . ARG A 1 359 ? -13.096 12.645  -8.964  1.00 97.80 359 A 1 
ATOM 2769 C CA  . ARG A 1 359 ? -13.882 12.552  -10.198 1.00 97.47 359 A 1 
ATOM 2770 C C   . ARG A 1 359 ? -12.980 12.672  -11.417 1.00 97.73 359 A 1 
ATOM 2771 O O   . ARG A 1 359 ? -12.070 13.498  -11.444 1.00 97.00 359 A 1 
ATOM 2772 C CB  . ARG A 1 359 ? -14.956 13.645  -10.250 1.00 95.81 359 A 1 
ATOM 2773 C CG  . ARG A 1 359 ? -16.119 13.333  -9.311  1.00 88.24 359 A 1 
ATOM 2774 C CD  . ARG A 1 359 ? -17.217 14.385  -9.458  1.00 88.57 359 A 1 
ATOM 2775 N NE  . ARG A 1 359 ? -18.374 14.048  -8.606  1.00 83.48 359 A 1 
ATOM 2776 C CZ  . ARG A 1 359 ? -19.393 13.271  -8.925  1.00 80.08 359 A 1 
ATOM 2777 N NH1 . ARG A 1 359 ? -19.531 12.750  -10.113 1.00 70.35 359 A 1 
ATOM 2778 N NH2 . ARG A 1 359 ? -20.294 13.000  -8.030  1.00 70.36 359 A 1 
ATOM 2779 N N   . ALA A 1 360 ? -13.300 11.886  -12.449 1.00 98.11 360 A 1 
ATOM 2780 C CA  . ALA A 1 360 ? -12.653 11.996  -13.750 1.00 98.15 360 A 1 
ATOM 2781 C C   . ALA A 1 360 ? -13.157 13.232  -14.516 1.00 98.19 360 A 1 
ATOM 2782 O O   . ALA A 1 360 ? -14.349 13.553  -14.498 1.00 97.79 360 A 1 
ATOM 2783 C CB  . ALA A 1 360 ? -12.886 10.697  -14.527 1.00 97.95 360 A 1 
ATOM 2784 N N   . ASP A 1 361 ? -12.265 13.893  -15.255 1.00 98.21 361 A 1 
ATOM 2785 C CA  . ASP A 1 361 ? -12.640 14.945  -16.206 1.00 98.31 361 A 1 
ATOM 2786 C C   . ASP A 1 361 ? -13.211 14.317  -17.486 1.00 98.46 361 A 1 
ATOM 2787 O O   . ASP A 1 361 ? -12.511 14.049  -18.468 1.00 98.27 361 A 1 
ATOM 2788 C CB  . ASP A 1 361 ? -11.462 15.889  -16.478 1.00 98.04 361 A 1 
ATOM 2789 C CG  . ASP A 1 361 ? -11.848 17.067  -17.387 1.00 97.56 361 A 1 
ATOM 2790 O OD1 . ASP A 1 361 ? -12.951 17.055  -17.983 1.00 96.28 361 A 1 
ATOM 2791 O OD2 . ASP A 1 361 ? -11.002 17.965  -17.536 1.00 95.39 361 A 1 
ATOM 2792 N N   . LEU A 1 362 ? -14.520 14.051  -17.456 1.00 98.36 362 A 1 
ATOM 2793 C CA  . LEU A 1 362 ? -15.233 13.387  -18.545 1.00 98.52 362 A 1 
ATOM 2794 C C   . LEU A 1 362 ? -15.190 14.190  -19.851 1.00 98.56 362 A 1 
ATOM 2795 O O   . LEU A 1 362 ? -15.161 13.591  -20.926 1.00 98.34 362 A 1 
ATOM 2796 C CB  . LEU A 1 362 ? -16.694 13.131  -18.126 1.00 98.47 362 A 1 
ATOM 2797 C CG  . LEU A 1 362 ? -16.896 12.303  -16.843 1.00 98.15 362 A 1 
ATOM 2798 C CD1 . LEU A 1 362 ? -18.391 12.112  -16.601 1.00 97.56 362 A 1 
ATOM 2799 C CD2 . LEU A 1 362 ? -16.247 10.924  -16.926 1.00 97.43 362 A 1 
ATOM 2800 N N   . ALA A 1 363 ? -15.186 15.523  -19.789 1.00 98.48 363 A 1 
ATOM 2801 C CA  . ALA A 1 363 ? -15.142 16.378  -20.973 1.00 98.44 363 A 1 
ATOM 2802 C C   . ALA A 1 363 ? -13.811 16.218  -21.712 1.00 98.38 363 A 1 
ATOM 2803 O O   . ALA A 1 363 ? -13.799 15.863  -22.896 1.00 97.94 363 A 1 
ATOM 2804 C CB  . ALA A 1 363 ? -15.394 17.834  -20.557 1.00 98.25 363 A 1 
ATOM 2805 N N   . THR A 1 364 ? -12.708 16.388  -20.989 1.00 98.38 364 A 1 
ATOM 2806 C CA  . THR A 1 364 ? -11.349 16.215  -21.514 1.00 98.23 364 A 1 
ATOM 2807 C C   . THR A 1 364 ? -11.120 14.789  -22.010 1.00 98.26 364 A 1 
ATOM 2808 O O   . THR A 1 364 ? -10.549 14.585  -23.082 1.00 97.93 364 A 1 
ATOM 2809 C CB  . THR A 1 364 ? -10.321 16.579  -20.431 1.00 97.90 364 A 1 
ATOM 2810 O OG1 . THR A 1 364 ? -10.444 17.948  -20.110 1.00 95.88 364 A 1 
ATOM 2811 C CG2 . THR A 1 364 ? -8.878  16.375  -20.882 1.00 95.66 364 A 1 
ATOM 2812 N N   . LEU A 1 365 ? -11.609 13.774  -21.281 1.00 98.30 365 A 1 
ATOM 2813 C CA  . LEU A 1 365 ? -11.488 12.377  -21.703 1.00 98.38 365 A 1 
ATOM 2814 C C   . LEU A 1 365 ? -12.243 12.101  -23.007 1.00 98.38 365 A 1 
ATOM 2815 O O   . LEU A 1 365 ? -11.669 11.500  -23.910 1.00 98.21 365 A 1 
ATOM 2816 C CB  . LEU A 1 365 ? -11.961 11.437  -20.581 1.00 98.40 365 A 1 
ATOM 2817 C CG  . LEU A 1 365 ? -10.995 11.343  -19.383 1.00 98.05 365 A 1 
ATOM 2818 C CD1 . LEU A 1 365 ? -11.631 10.469  -18.298 1.00 97.40 365 A 1 
ATOM 2819 C CD2 . LEU A 1 365 ? -9.650  10.717  -19.767 1.00 97.43 365 A 1 
ATOM 2820 N N   . LEU A 1 366 ? -13.488 12.559  -23.157 1.00 97.96 366 A 1 
ATOM 2821 C CA  . LEU A 1 366 ? -14.253 12.386  -24.398 1.00 97.74 366 A 1 
ATOM 2822 C C   . LEU A 1 366 ? -13.542 13.027  -25.593 1.00 97.37 366 A 1 
ATOM 2823 O O   . LEU A 1 366 ? -13.419 12.393  -26.640 1.00 96.96 366 A 1 
ATOM 2824 C CB  . LEU A 1 366 ? -15.666 12.975  -24.233 1.00 97.68 366 A 1 
ATOM 2825 C CG  . LEU A 1 366 ? -16.619 12.122  -23.381 1.00 96.81 366 A 1 
ATOM 2826 C CD1 . LEU A 1 366 ? -17.907 12.905  -23.128 1.00 95.49 366 A 1 
ATOM 2827 C CD2 . LEU A 1 366 ? -16.998 10.812  -24.071 1.00 95.81 366 A 1 
ATOM 2828 N N   . GLU A 1 367 ? -13.033 14.250  -25.437 1.00 97.52 367 A 1 
ATOM 2829 C CA  . GLU A 1 367 ? -12.316 14.970  -26.491 1.00 97.11 367 A 1 
ATOM 2830 C C   . GLU A 1 367 ? -11.020 14.264  -26.894 1.00 97.10 367 A 1 
ATOM 2831 O O   . GLU A 1 367 ? -10.725 14.126  -28.080 1.00 96.10 367 A 1 
ATOM 2832 C CB  . GLU A 1 367 ? -12.045 16.409  -26.032 1.00 96.29 367 A 1 
ATOM 2833 C CG  . GLU A 1 367 ? -13.352 17.221  -26.054 1.00 83.60 367 A 1 
ATOM 2834 C CD  . GLU A 1 367 ? -13.269 18.615  -25.432 1.00 77.93 367 A 1 
ATOM 2835 O OE1 . GLU A 1 367 ? -14.383 19.153  -25.169 1.00 68.51 367 A 1 
ATOM 2836 O OE2 . GLU A 1 367 ? -12.146 19.130  -25.254 1.00 69.38 367 A 1 
ATOM 2837 N N   . ARG A 1 368 ? -10.282 13.757  -25.920 1.00 97.64 368 A 1 
ATOM 2838 C CA  . ARG A 1 368 ? -9.009  13.070  -26.141 1.00 97.44 368 A 1 
ATOM 2839 C C   . ARG A 1 368 ? -9.169  11.689  -26.774 1.00 97.74 368 A 1 
ATOM 2840 O O   . ARG A 1 368 ? -8.334  11.283  -27.585 1.00 97.15 368 A 1 
ATOM 2841 C CB  . ARG A 1 368 ? -8.294  12.992  -24.792 1.00 96.67 368 A 1 
ATOM 2842 C CG  . ARG A 1 368 ? -6.896  12.404  -24.947 1.00 88.94 368 A 1 
ATOM 2843 C CD  . ARG A 1 368 ? -6.209  12.369  -23.586 1.00 84.26 368 A 1 
ATOM 2844 N NE  . ARG A 1 368 ? -4.871  11.803  -23.748 1.00 73.32 368 A 1 
ATOM 2845 C CZ  . ARG A 1 368 ? -4.100  11.342  -22.807 1.00 66.18 368 A 1 
ATOM 2846 N NH1 . ARG A 1 368 ? -4.447  11.363  -21.550 1.00 59.79 368 A 1 
ATOM 2847 N NH2 . ARG A 1 368 ? -2.950  10.848  -23.140 1.00 54.57 368 A 1 
ATOM 2848 N N   . LEU A 1 369 ? -10.206 10.944  -26.390 1.00 97.59 369 A 1 
ATOM 2849 C CA  . LEU A 1 369 ? -10.396 9.557   -26.821 1.00 97.67 369 A 1 
ATOM 2850 C C   . LEU A 1 369 ? -11.158 9.441   -28.150 1.00 97.66 369 A 1 
ATOM 2851 O O   . LEU A 1 369 ? -10.949 8.474   -28.883 1.00 97.27 369 A 1 
ATOM 2852 C CB  . LEU A 1 369 ? -11.098 8.765   -25.705 1.00 97.73 369 A 1 
ATOM 2853 C CG  . LEU A 1 369 ? -10.338 8.706   -24.365 1.00 97.37 369 A 1 
ATOM 2854 C CD1 . LEU A 1 369 ? -11.196 7.959   -23.344 1.00 96.23 369 A 1 
ATOM 2855 C CD2 . LEU A 1 369 ? -8.976  8.028   -24.478 1.00 96.20 369 A 1 
ATOM 2856 N N   . ALA A 1 370 ? -12.004 10.419  -28.493 1.00 97.07 370 A 1 
ATOM 2857 C CA  . ALA A 1 370 ? -12.799 10.389  -29.722 1.00 96.62 370 A 1 
ATOM 2858 C C   . ALA A 1 370 ? -11.974 10.152  -31.009 1.00 96.48 370 A 1 
ATOM 2859 O O   . ALA A 1 370 ? -12.392 9.308   -31.810 1.00 95.81 370 A 1 
ATOM 2860 C CB  . ALA A 1 370 ? -13.666 11.651  -29.804 1.00 96.12 370 A 1 
ATOM 2861 N N   . PRO A 1 371 ? -10.800 10.780  -31.219 1.00 97.24 371 A 1 
ATOM 2862 C CA  . PRO A 1 371 ? -9.970  10.505  -32.398 1.00 97.09 371 A 1 
ATOM 2863 C C   . PRO A 1 371 ? -9.489  9.051   -32.482 1.00 97.15 371 A 1 
ATOM 2864 O O   . PRO A 1 371 ? -9.495  8.459   -33.562 1.00 96.48 371 A 1 
ATOM 2865 C CB  . PRO A 1 371 ? -8.784  11.475  -32.303 1.00 96.55 371 A 1 
ATOM 2866 C CG  . PRO A 1 371 ? -9.321  12.625  -31.449 1.00 95.03 371 A 1 
ATOM 2867 C CD  . PRO A 1 371 ? -10.238 11.901  -30.473 1.00 97.16 371 A 1 
ATOM 2868 N N   . VAL A 1 372 ? -9.124  8.442   -31.349 1.00 97.47 372 A 1 
ATOM 2869 C CA  . VAL A 1 372 ? -8.660  7.045   -31.287 1.00 97.43 372 A 1 
ATOM 2870 C C   . VAL A 1 372 ? -9.813  6.085   -31.583 1.00 97.42 372 A 1 
ATOM 2871 O O   . VAL A 1 372 ? -9.655  5.144   -32.364 1.00 96.78 372 A 1 
ATOM 2872 C CB  . VAL A 1 372 ? -8.014  6.735   -29.919 1.00 97.13 372 A 1 
ATOM 2873 C CG1 . VAL A 1 372 ? -7.529  5.282   -29.830 1.00 94.47 372 A 1 
ATOM 2874 C CG2 . VAL A 1 372 ? -6.809  7.646   -29.669 1.00 94.67 372 A 1 
ATOM 2875 N N   . VAL A 1 373 ? -11.002 6.357   -31.025 1.00 97.26 373 A 1 
ATOM 2876 C CA  . VAL A 1 373 ? -12.223 5.585   -31.315 1.00 97.02 373 A 1 
ATOM 2877 C C   . VAL A 1 373 ? -12.609 5.704   -32.789 1.00 96.85 373 A 1 
ATOM 2878 O O   . VAL A 1 373 ? -12.945 4.698   -33.414 1.00 96.24 373 A 1 
ATOM 2879 C CB  . VAL A 1 373 ? -13.390 6.032   -30.409 1.00 96.70 373 A 1 
ATOM 2880 C CG1 . VAL A 1 373 ? -14.695 5.293   -30.737 1.00 95.36 373 A 1 
ATOM 2881 C CG2 . VAL A 1 373 ? -13.075 5.764   -28.937 1.00 95.57 373 A 1 
ATOM 2882 N N   . ALA A 1 374 ? -12.524 6.902   -33.373 1.00 96.05 374 A 1 
ATOM 2883 C CA  . ALA A 1 374 ? -12.805 7.114   -34.790 1.00 95.69 374 A 1 
ATOM 2884 C C   . ALA A 1 374 ? -11.810 6.371   -35.699 1.00 95.53 374 A 1 
ATOM 2885 O O   . ALA A 1 374 ? -12.215 5.782   -36.699 1.00 94.47 374 A 1 
ATOM 2886 C CB  . ALA A 1 374 ? -12.805 8.620   -35.069 1.00 95.36 374 A 1 
ATOM 2887 N N   . ALA A 1 375 ? -10.529 6.360   -35.344 1.00 96.10 375 A 1 
ATOM 2888 C CA  . ALA A 1 375 ? -9.484  5.701   -36.123 1.00 95.94 375 A 1 
ATOM 2889 C C   . ALA A 1 375 ? -9.550  4.166   -36.054 1.00 95.89 375 A 1 
ATOM 2890 O O   . ALA A 1 375 ? -9.338  3.496   -37.065 1.00 94.61 375 A 1 
ATOM 2891 C CB  . ALA A 1 375 ? -8.128  6.218   -35.635 1.00 95.69 375 A 1 
ATOM 2892 N N   . ARG A 1 376 ? -9.840  3.589   -34.878 1.00 96.06 376 A 1 
ATOM 2893 C CA  . ARG A 1 376 ? -9.872  2.128   -34.672 1.00 96.02 376 A 1 
ATOM 2894 C C   . ARG A 1 376 ? -11.259 1.509   -34.869 1.00 96.04 376 A 1 
ATOM 2895 O O   . ARG A 1 376 ? -11.371 0.316   -35.149 1.00 94.47 376 A 1 
ATOM 2896 C CB  . ARG A 1 376 ? -9.307  1.773   -33.294 1.00 95.82 376 A 1 
ATOM 2897 C CG  . ARG A 1 376 ? -7.819  2.146   -33.152 1.00 93.30 376 A 1 
ATOM 2898 C CD  . ARG A 1 376 ? -7.212  1.582   -31.862 1.00 92.26 376 A 1 
ATOM 2899 N NE  . ARG A 1 376 ? -7.105  0.109   -31.890 1.00 89.60 376 A 1 
ATOM 2900 C CZ  . ARG A 1 376 ? -6.111  -0.618  -32.377 1.00 90.80 376 A 1 
ATOM 2901 N NH1 . ARG A 1 376 ? -5.027  -0.095  -32.879 1.00 81.12 376 A 1 
ATOM 2902 N NH2 . ARG A 1 376 ? -6.189  -1.916  -32.375 1.00 82.90 376 A 1 
ATOM 2903 N N   . GLY A 1 377 ? -12.301 2.302   -34.736 1.00 95.02 377 A 1 
ATOM 2904 C CA  . GLY A 1 377 ? -13.689 1.845   -34.700 1.00 94.85 377 A 1 
ATOM 2905 C C   . GLY A 1 377 ? -14.150 1.455   -33.290 1.00 95.62 377 A 1 
ATOM 2906 O O   . GLY A 1 377 ? -13.380 0.958   -32.473 1.00 94.73 377 A 1 
ATOM 2907 N N   . VAL A 1 378 ? -15.450 1.656   -33.034 1.00 95.28 378 A 1 
ATOM 2908 C CA  . VAL A 1 378 ? -16.091 1.426   -31.722 1.00 95.44 378 A 1 
ATOM 2909 C C   . VAL A 1 378 ? -15.907 -0.014  -31.221 1.00 95.92 378 A 1 
ATOM 2910 O O   . VAL A 1 378 ? -15.674 -0.222  -30.039 1.00 94.36 378 A 1 
ATOM 2911 C CB  . VAL A 1 378 ? -17.588 1.791   -31.807 1.00 93.47 378 A 1 
ATOM 2912 C CG1 . VAL A 1 378 ? -18.365 1.484   -30.525 1.00 83.75 378 A 1 
ATOM 2913 C CG2 . VAL A 1 378 ? -17.779 3.284   -32.102 1.00 84.19 378 A 1 
ATOM 2914 N N   . ASP A 1 379 ? -15.945 -1.003  -32.127 1.00 95.96 379 A 1 
ATOM 2915 C CA  . ASP A 1 379 ? -15.833 -2.427  -31.771 1.00 95.74 379 A 1 
ATOM 2916 C C   . ASP A 1 379 ? -14.417 -2.841  -31.320 1.00 96.46 379 A 1 
ATOM 2917 O O   . ASP A 1 379 ? -14.251 -3.884  -30.683 1.00 95.43 379 A 1 
ATOM 2918 C CB  . ASP A 1 379 ? -16.240 -3.294  -32.974 1.00 94.23 379 A 1 
ATOM 2919 C CG  . ASP A 1 379 ? -17.663 -3.055  -33.487 1.00 89.55 379 A 1 
ATOM 2920 O OD1 . ASP A 1 379 ? -18.590 -2.805  -32.688 1.00 84.19 379 A 1 
ATOM 2921 O OD2 . ASP A 1 379 ? -17.854 -3.114  -34.729 1.00 83.26 379 A 1 
ATOM 2922 N N   . ALA A 1 380 ? -13.403 -2.050  -31.666 1.00 96.46 380 A 1 
ATOM 2923 C CA  . ALA A 1 380 ? -11.999 -2.299  -31.330 1.00 96.98 380 A 1 
ATOM 2924 C C   . ALA A 1 380 ? -11.539 -1.543  -30.072 1.00 97.59 380 A 1 
ATOM 2925 O O   . ALA A 1 380 ? -10.354 -1.591  -29.731 1.00 96.87 380 A 1 
ATOM 2926 C CB  . ALA A 1 380 ? -11.141 -1.960  -32.555 1.00 96.07 380 A 1 
ATOM 2927 N N   . ILE A 1 381 ? -12.452 -0.835  -29.400 1.00 97.57 381 A 1 
ATOM 2928 C CA  . ILE A 1 381 ? -12.159 -0.055  -28.194 1.00 97.92 381 A 1 
ATOM 2929 C C   . ILE A 1 381 ? -13.002 -0.548  -27.014 1.00 98.08 381 A 1 
ATOM 2930 O O   . ILE A 1 381 ? -14.203 -0.793  -27.126 1.00 97.65 381 A 1 
ATOM 2931 C CB  . ILE A 1 381 ? -12.341 1.458   -28.464 1.00 97.60 381 A 1 
ATOM 2932 C CG1 . ILE A 1 381 ? -11.375 1.998   -29.549 1.00 95.82 381 A 1 
ATOM 2933 C CG2 . ILE A 1 381 ? -12.193 2.289   -27.179 1.00 96.53 381 A 1 
ATOM 2934 C CD1 . ILE A 1 381 ? -9.879  1.954   -29.195 1.00 92.71 381 A 1 
ATOM 2935 N N   . GLU A 1 382 ? -12.370 -0.636  -25.855 1.00 98.30 382 A 1 
ATOM 2936 C CA  . GLU A 1 382 ? -13.008 -0.770  -24.547 1.00 98.48 382 A 1 
ATOM 2937 C C   . GLU A 1 382 ? -12.578 0.417   -23.672 1.00 98.57 382 A 1 
ATOM 2938 O O   . GLU A 1 382 ? -11.398 0.757   -23.641 1.00 98.36 382 A 1 
ATOM 2939 C CB  . GLU A 1 382 ? -12.627 -2.138  -23.930 1.00 98.31 382 A 1 
ATOM 2940 C CG  . GLU A 1 382 ? -13.239 -2.405  -22.550 1.00 97.78 382 A 1 
ATOM 2941 C CD  . GLU A 1 382 ? -12.926 -3.833  -22.046 1.00 97.57 382 A 1 
ATOM 2942 O OE1 . GLU A 1 382 ? -12.267 -3.997  -20.996 1.00 93.24 382 A 1 
ATOM 2943 O OE2 . GLU A 1 382 ? -13.375 -4.815  -22.685 1.00 94.69 382 A 1 
ATOM 2944 N N   . VAL A 1 383 ? -13.499 1.058   -22.957 1.00 98.53 383 A 1 
ATOM 2945 C CA  . VAL A 1 383 ? -13.137 2.004   -21.882 1.00 98.57 383 A 1 
ATOM 2946 C C   . VAL A 1 383 ? -13.207 1.303   -20.537 1.00 98.66 383 A 1 
ATOM 2947 O O   . VAL A 1 383 ? -14.170 0.586   -20.263 1.00 98.20 383 A 1 
ATOM 2948 C CB  . VAL A 1 383 ? -13.962 3.301   -21.881 1.00 97.65 383 A 1 
ATOM 2949 C CG1 . VAL A 1 383 ? -13.604 4.154   -23.098 1.00 89.39 383 A 1 
ATOM 2950 C CG2 . VAL A 1 383 ? -15.469 3.075   -21.842 1.00 88.60 383 A 1 
ATOM 2951 N N   . ALA A 1 384 ? -12.207 1.508   -19.696 1.00 98.74 384 A 1 
ATOM 2952 C CA  . ALA A 1 384 ? -12.084 0.814   -18.420 1.00 98.74 384 A 1 
ATOM 2953 C C   . ALA A 1 384 ? -11.472 1.705   -17.328 1.00 98.73 384 A 1 
ATOM 2954 O O   . ALA A 1 384 ? -10.973 2.807   -17.588 1.00 98.41 384 A 1 
ATOM 2955 C CB  . ALA A 1 384 ? -11.271 -0.467  -18.652 1.00 98.52 384 A 1 
ATOM 2956 N N   . ALA A 1 385 ? -11.505 1.210   -16.087 1.00 98.53 385 A 1 
ATOM 2957 C CA  . ALA A 1 385 ? -10.677 1.771   -15.020 1.00 98.47 385 A 1 
ATOM 2958 C C   . ALA A 1 385 ? -9.189  1.470   -15.281 1.00 98.57 385 A 1 
ATOM 2959 O O   . ALA A 1 385 ? -8.870  0.494   -15.954 1.00 98.15 385 A 1 
ATOM 2960 C CB  . ALA A 1 385 ? -11.161 1.217   -13.679 1.00 97.89 385 A 1 
ATOM 2961 N N   . SER A 1 386 ? -8.279  2.278   -14.739 1.00 98.40 386 A 1 
ATOM 2962 C CA  . SER A 1 386 ? -6.828  2.109   -14.949 1.00 98.33 386 A 1 
ATOM 2963 C C   . SER A 1 386 ? -6.262  0.802   -14.378 1.00 98.23 386 A 1 
ATOM 2964 O O   . SER A 1 386 ? -5.243  0.301   -14.844 1.00 97.29 386 A 1 
ATOM 2965 C CB  . SER A 1 386 ? -6.082  3.304   -14.360 1.00 98.06 386 A 1 
ATOM 2966 O OG  . SER A 1 386 ? -6.229  3.378   -12.956 1.00 97.36 386 A 1 
ATOM 2967 N N   . CYS A 1 387 ? -6.943  0.250   -13.382 1.00 97.99 387 A 1 
ATOM 2968 C CA  . CYS A 1 387 ? -6.700  -1.045  -12.755 1.00 97.88 387 A 1 
ATOM 2969 C C   . CYS A 1 387 ? -7.998  -1.547  -12.094 1.00 97.99 387 A 1 
ATOM 2970 O O   . CYS A 1 387 ? -9.053  -0.914  -12.215 1.00 97.42 387 A 1 
ATOM 2971 C CB  . CYS A 1 387 ? -5.547  -0.893  -11.747 1.00 97.25 387 A 1 
ATOM 2972 S SG  . CYS A 1 387 ? -5.968  0.259   -10.401 1.00 96.77 387 A 1 
ATOM 2973 N N   . ALA A 1 388 ? -7.942  -2.670  -11.365 1.00 97.64 388 A 1 
ATOM 2974 C CA  . ALA A 1 388 ? -9.062  -3.100  -10.531 1.00 97.56 388 A 1 
ATOM 2975 C C   . ALA A 1 388 ? -9.449  -2.010  -9.511  1.00 97.72 388 A 1 
ATOM 2976 O O   . ALA A 1 388 ? -8.586  -1.404  -8.872  1.00 96.81 388 A 1 
ATOM 2977 C CB  . ALA A 1 388 ? -8.696  -4.416  -9.839  1.00 96.87 388 A 1 
ATOM 2978 N N   . LEU A 1 389 ? -10.749 -1.803  -9.301  1.00 97.84 389 A 1 
ATOM 2979 C CA  . LEU A 1 389 ? -11.285 -0.809  -8.358  1.00 97.91 389 A 1 
ATOM 2980 C C   . LEU A 1 389 ? -11.130 -1.222  -6.880  1.00 97.62 389 A 1 
ATOM 2981 O O   . LEU A 1 389 ? -11.598 -0.515  -5.995  1.00 96.60 389 A 1 
ATOM 2982 C CB  . LEU A 1 389 ? -12.751 -0.497  -8.721  1.00 97.95 389 A 1 
ATOM 2983 C CG  . LEU A 1 389 ? -12.959 0.193   -10.085 1.00 97.73 389 A 1 
ATOM 2984 C CD1 . LEU A 1 389 ? -14.454 0.319   -10.379 1.00 97.14 389 A 1 
ATOM 2985 C CD2 . LEU A 1 389 ? -12.358 1.601   -10.109 1.00 96.91 389 A 1 
ATOM 2986 N N   . LEU A 1 390 ? -10.467 -2.348  -6.586  1.00 96.90 390 A 1 
ATOM 2987 C CA  . LEU A 1 390 ? -10.299 -2.855  -5.214  1.00 96.27 390 A 1 
ATOM 2988 C C   . LEU A 1 390 ? -9.533  -1.900  -4.282  1.00 96.37 390 A 1 
ATOM 2989 O O   . LEU A 1 390 ? -9.632  -2.023  -3.063  1.00 92.97 390 A 1 
ATOM 2990 C CB  . LEU A 1 390 ? -9.678  -4.266  -5.271  1.00 94.05 390 A 1 
ATOM 2991 C CG  . LEU A 1 390 ? -8.167  -4.317  -5.577  1.00 86.91 390 A 1 
ATOM 2992 C CD1 . LEU A 1 390 ? -7.325  -4.301  -4.299  1.00 81.01 390 A 1 
ATOM 2993 C CD2 . LEU A 1 390 ? -7.817  -5.604  -6.317  1.00 81.37 390 A 1 
ATOM 2994 N N   . HIS A 1 391 ? -8.785  -0.940  -4.847  1.00 96.88 391 A 1 
ATOM 2995 C CA  . HIS A 1 391 ? -8.038  0.097   -4.123  1.00 96.49 391 A 1 
ATOM 2996 C C   . HIS A 1 391 ? -8.886  1.321   -3.761  1.00 96.45 391 A 1 
ATOM 2997 O O   . HIS A 1 391 ? -8.399  2.233   -3.088  1.00 94.45 391 A 1 
ATOM 2998 C CB  . HIS A 1 391 ? -6.834  0.519   -4.974  1.00 95.69 391 A 1 
ATOM 2999 C CG  . HIS A 1 391 ? -5.941  -0.627  -5.363  1.00 95.41 391 A 1 
ATOM 3000 N ND1 . HIS A 1 391 ? -5.229  -1.420  -4.492  1.00 89.54 391 A 1 
ATOM 3001 C CD2 . HIS A 1 391 ? -5.707  -1.096  -6.629  1.00 90.19 391 A 1 
ATOM 3002 C CE1 . HIS A 1 391 ? -4.582  -2.346  -5.219  1.00 90.64 391 A 1 
ATOM 3003 N NE2 . HIS A 1 391 ? -4.846  -2.182  -6.523  1.00 91.05 391 A 1 
ATOM 3004 N N   . VAL A 1 392 ? -10.134 1.367   -4.232  1.00 97.04 392 A 1 
ATOM 3005 C CA  . VAL A 1 392 ? -11.067 2.486   -4.055  1.00 97.23 392 A 1 
ATOM 3006 C C   . VAL A 1 392 ? -12.194 2.048   -3.111  1.00 97.87 392 A 1 
ATOM 3007 O O   . VAL A 1 392 ? -12.645 0.905   -3.195  1.00 97.19 392 A 1 
ATOM 3008 C CB  . VAL A 1 392 ? -11.594 2.950   -5.430  1.00 95.26 392 A 1 
ATOM 3009 C CG1 . VAL A 1 392 ? -12.533 4.151   -5.321  1.00 89.96 392 A 1 
ATOM 3010 C CG2 . VAL A 1 392 ? -10.449 3.373   -6.359  1.00 89.13 392 A 1 
ATOM 3011 N N   . PRO A 1 393 ? -12.678 2.920   -2.206  1.00 98.13 393 A 1 
ATOM 3012 C CA  . PRO A 1 393 ? -13.820 2.596   -1.355  1.00 98.22 393 A 1 
ATOM 3013 C C   . PRO A 1 393 ? -15.086 2.288   -2.170  1.00 98.36 393 A 1 
ATOM 3014 O O   . PRO A 1 393 ? -15.249 2.777   -3.285  1.00 98.19 393 A 1 
ATOM 3015 C CB  . PRO A 1 393 ? -14.019 3.805   -0.439  1.00 97.94 393 A 1 
ATOM 3016 C CG  . PRO A 1 393 ? -12.679 4.530   -0.485  1.00 97.02 393 A 1 
ATOM 3017 C CD  . PRO A 1 393 ? -12.153 4.230   -1.877  1.00 97.94 393 A 1 
ATOM 3018 N N   . VAL A 1 394 ? -15.998 1.491   -1.608  1.00 98.28 394 A 1 
ATOM 3019 C CA  . VAL A 1 394 ? -17.106 0.883   -2.372  1.00 98.36 394 A 1 
ATOM 3020 C C   . VAL A 1 394 ? -18.109 1.912   -2.890  1.00 98.42 394 A 1 
ATOM 3021 O O   . VAL A 1 394 ? -18.404 1.923   -4.083  1.00 98.15 394 A 1 
ATOM 3022 C CB  . VAL A 1 394 ? -17.825 -0.204  -1.548  1.00 98.07 394 A 1 
ATOM 3023 C CG1 . VAL A 1 394 ? -18.934 -0.895  -2.355  1.00 96.63 394 A 1 
ATOM 3024 C CG2 . VAL A 1 394 ? -16.859 -1.288  -1.070  1.00 96.63 394 A 1 
ATOM 3025 N N   . ASP A 1 395 ? -18.662 2.766   -2.015  1.00 98.27 395 A 1 
ATOM 3026 C CA  . ASP A 1 395 ? -19.799 3.623   -2.360  1.00 98.29 395 A 1 
ATOM 3027 C C   . ASP A 1 395 ? -19.795 4.937   -1.570  1.00 98.29 395 A 1 
ATOM 3028 O O   . ASP A 1 395 ? -19.941 4.945   -0.347  1.00 97.78 395 A 1 
ATOM 3029 C CB  . ASP A 1 395 ? -21.098 2.828   -2.131  1.00 98.00 395 A 1 
ATOM 3030 C CG  . ASP A 1 395 ? -22.343 3.478   -2.736  1.00 97.68 395 A 1 
ATOM 3031 O OD1 . ASP A 1 395 ? -22.323 4.690   -3.034  1.00 96.44 395 A 1 
ATOM 3032 O OD2 . ASP A 1 395 ? -23.336 2.726   -2.905  1.00 95.80 395 A 1 
ATOM 3033 N N   . LEU A 1 396 ? -19.670 6.062   -2.274  1.00 98.30 396 A 1 
ATOM 3034 C CA  . LEU A 1 396 ? -19.652 7.411   -1.700  1.00 98.32 396 A 1 
ATOM 3035 C C   . LEU A 1 396 ? -20.996 7.806   -1.064  1.00 98.26 396 A 1 
ATOM 3036 O O   . LEU A 1 396 ? -21.035 8.676   -0.198  1.00 97.85 396 A 1 
ATOM 3037 C CB  . LEU A 1 396 ? -19.244 8.391   -2.812  1.00 98.22 396 A 1 
ATOM 3038 C CG  . LEU A 1 396 ? -19.095 9.858   -2.381  1.00 97.83 396 A 1 
ATOM 3039 C CD1 . LEU A 1 396 ? -17.993 10.055  -1.343  1.00 97.09 396 A 1 
ATOM 3040 C CD2 . LEU A 1 396 ? -18.755 10.703  -3.609  1.00 97.12 396 A 1 
ATOM 3041 N N   . SER A 1 397 ? -22.097 7.176   -1.475  1.00 97.98 397 A 1 
ATOM 3042 C CA  . SER A 1 397 ? -23.419 7.462   -0.901  1.00 97.70 397 A 1 
ATOM 3043 C C   . SER A 1 397 ? -23.508 7.155   0.600   1.00 97.61 397 A 1 
ATOM 3044 O O   . SER A 1 397 ? -24.326 7.761   1.288   1.00 96.95 397 A 1 
ATOM 3045 C CB  . SER A 1 397 ? -24.512 6.712   -1.667  1.00 97.39 397 A 1 
ATOM 3046 O OG  . SER A 1 397 ? -24.449 5.323   -1.435  1.00 93.10 397 A 1 
ATOM 3047 N N   . LEU A 1 398 ? -22.632 6.285   1.109   1.00 97.77 398 A 1 
ATOM 3048 C CA  . LEU A 1 398 ? -22.543 5.937   2.531   1.00 97.52 398 A 1 
ATOM 3049 C C   . LEU A 1 398 ? -21.928 7.052   3.392   1.00 97.48 398 A 1 
ATOM 3050 O O   . LEU A 1 398 ? -22.125 7.061   4.606   1.00 96.62 398 A 1 
ATOM 3051 C CB  . LEU A 1 398 ? -21.730 4.640   2.685   1.00 97.25 398 A 1 
ATOM 3052 C CG  . LEU A 1 398 ? -22.282 3.422   1.925   1.00 96.04 398 A 1 
ATOM 3053 C CD1 . LEU A 1 398 ? -21.350 2.233   2.148   1.00 92.96 398 A 1 
ATOM 3054 C CD2 . LEU A 1 398 ? -23.684 3.034   2.395   1.00 92.38 398 A 1 
ATOM 3055 N N   . GLU A 1 399 ? -21.210 8.003   2.792   1.00 97.59 399 A 1 
ATOM 3056 C CA  . GLU A 1 399 ? -20.642 9.152   3.503   1.00 97.50 399 A 1 
ATOM 3057 C C   . GLU A 1 399 ? -21.712 10.228  3.716   1.00 97.32 399 A 1 
ATOM 3058 O O   . GLU A 1 399 ? -21.921 11.103  2.873   1.00 96.23 399 A 1 
ATOM 3059 C CB  . GLU A 1 399 ? -19.424 9.707   2.757   1.00 97.17 399 A 1 
ATOM 3060 C CG  . GLU A 1 399 ? -18.242 8.733   2.699   1.00 94.91 399 A 1 
ATOM 3061 C CD  . GLU A 1 399 ? -17.633 8.399   4.068   1.00 96.37 399 A 1 
ATOM 3062 O OE1 . GLU A 1 399 ? -16.919 7.374   4.151   1.00 91.91 399 A 1 
ATOM 3063 O OE2 . GLU A 1 399 ? -17.843 9.145   5.048   1.00 93.05 399 A 1 
ATOM 3064 N N   . THR A 1 400 ? -22.418 10.168  4.838   1.00 96.82 400 A 1 
ATOM 3065 C CA  . THR A 1 400 ? -23.521 11.095  5.167   1.00 96.19 400 A 1 
ATOM 3066 C C   . THR A 1 400 ? -23.084 12.326  5.959   1.00 95.70 400 A 1 
ATOM 3067 O O   . THR A 1 400 ? -23.840 13.288  6.038   1.00 93.38 400 A 1 
ATOM 3068 C CB  . THR A 1 400 ? -24.632 10.377  5.943   1.00 95.61 400 A 1 
ATOM 3069 O OG1 . THR A 1 400 ? -24.103 9.786   7.106   1.00 93.25 400 A 1 
ATOM 3070 C CG2 . THR A 1 400 ? -25.277 9.267   5.113   1.00 90.96 400 A 1 
ATOM 3071 N N   . ALA A 1 401 ? -21.891 12.307  6.551   1.00 95.58 401 A 1 
ATOM 3072 C CA  . ALA A 1 401 ? -21.360 13.390  7.381   1.00 94.24 401 A 1 
ATOM 3073 C C   . ALA A 1 401 ? -20.242 14.191  6.695   1.00 94.44 401 A 1 
ATOM 3074 O O   . ALA A 1 401 ? -19.670 15.091  7.309   1.00 91.58 401 A 1 
ATOM 3075 C CB  . ALA A 1 401 ? -20.905 12.786  8.714   1.00 92.26 401 A 1 
ATOM 3076 N N   . LEU A 1 402 ? -19.892 13.855  5.457   1.00 95.35 402 A 1 
ATOM 3077 C CA  . LEU A 1 402 ? -18.864 14.549  4.688   1.00 95.71 402 A 1 
ATOM 3078 C C   . LEU A 1 402 ? -19.408 15.887  4.172   1.00 96.18 402 A 1 
ATOM 3079 O O   . LEU A 1 402 ? -20.571 15.986  3.801   1.00 95.42 402 A 1 
ATOM 3080 C CB  . LEU A 1 402 ? -18.378 13.618  3.562   1.00 95.19 402 A 1 
ATOM 3081 C CG  . LEU A 1 402 ? -17.115 14.100  2.836   1.00 94.20 402 A 1 
ATOM 3082 C CD1 . LEU A 1 402 ? -15.900 14.143  3.761   1.00 92.11 402 A 1 
ATOM 3083 C CD2 . LEU A 1 402 ? -16.796 13.143  1.687   1.00 92.46 402 A 1 
ATOM 3084 N N   . ASP A 1 403 ? -18.558 16.911  4.137   1.00 96.36 403 A 1 
ATOM 3085 C CA  . ASP A 1 403 ? -18.880 18.214  3.537   1.00 96.42 403 A 1 
ATOM 3086 C C   . ASP A 1 403 ? -19.378 18.045  2.086   1.00 96.95 403 A 1 
ATOM 3087 O O   . ASP A 1 403 ? -18.747 17.340  1.296   1.00 96.60 403 A 1 
ATOM 3088 C CB  . ASP A 1 403 ? -17.632 19.094  3.612   1.00 95.67 403 A 1 
ATOM 3089 C CG  . ASP A 1 403 ? -17.794 20.448  2.928   1.00 94.37 403 A 1 
ATOM 3090 O OD1 . ASP A 1 403 ? -17.424 20.563  1.740   1.00 89.74 403 A 1 
ATOM 3091 O OD2 . ASP A 1 403 ? -18.156 21.429  3.598   1.00 88.50 403 A 1 
ATOM 3092 N N   . GLU A 1 404 ? -20.505 18.675  1.755   1.00 96.60 404 A 1 
ATOM 3093 C CA  . GLU A 1 404 ? -21.182 18.473  0.468   1.00 96.72 404 A 1 
ATOM 3094 C C   . GLU A 1 404 ? -20.343 18.946  -0.727  1.00 97.11 404 A 1 
ATOM 3095 O O   . GLU A 1 404 ? -20.349 18.287  -1.766  1.00 96.56 404 A 1 
ATOM 3096 C CB  . GLU A 1 404 ? -22.549 19.175  0.468   1.00 96.01 404 A 1 
ATOM 3097 C CG  . GLU A 1 404 ? -23.590 18.529  1.400   1.00 89.58 404 A 1 
ATOM 3098 C CD  . GLU A 1 404 ? -23.956 17.074  1.033   1.00 83.30 404 A 1 
ATOM 3099 O OE1 . GLU A 1 404 ? -24.327 16.310  1.949   1.00 74.18 404 A 1 
ATOM 3100 O OE2 . GLU A 1 404 ? -23.877 16.707  -0.158  1.00 73.57 404 A 1 
ATOM 3101 N N   . ASP A 1 405 ? -19.578 20.049  -0.588  1.00 96.87 405 A 1 
ATOM 3102 C CA  . ASP A 1 405 ? -18.684 20.500  -1.659  1.00 96.78 405 A 1 
ATOM 3103 C C   . ASP A 1 405 ? -17.595 19.452  -1.899  1.00 97.36 405 A 1 
ATOM 3104 O O   . ASP A 1 405 ? -17.361 19.045  -3.035  1.00 96.72 405 A 1 
ATOM 3105 C CB  . ASP A 1 405 ? -17.999 21.837  -1.329  1.00 95.74 405 A 1 
ATOM 3106 C CG  . ASP A 1 405 ? -18.912 23.042  -1.133  1.00 93.49 405 A 1 
ATOM 3107 O OD1 . ASP A 1 405 ? -19.950 23.126  -1.815  1.00 89.99 405 A 1 
ATOM 3108 O OD2 . ASP A 1 405 ? -18.489 23.922  -0.342  1.00 89.22 405 A 1 
ATOM 3109 N N   . LEU A 1 406 ? -16.955 18.982  -0.827  1.00 97.49 406 A 1 
ATOM 3110 C CA  . LEU A 1 406 ? -15.934 17.942  -0.926  1.00 97.70 406 A 1 
ATOM 3111 C C   . LEU A 1 406 ? -16.513 16.651  -1.511  1.00 97.97 406 A 1 
ATOM 3112 O O   . LEU A 1 406 ? -15.918 16.071  -2.416  1.00 97.52 406 A 1 
ATOM 3113 C CB  . LEU A 1 406 ? -15.306 17.718  0.459   1.00 97.01 406 A 1 
ATOM 3114 C CG  . LEU A 1 406 ? -14.225 16.622  0.478   1.00 91.27 406 A 1 
ATOM 3115 C CD1 . LEU A 1 406 ? -13.069 16.902  -0.476  1.00 87.54 406 A 1 
ATOM 3116 C CD2 . LEU A 1 406 ? -13.647 16.519  1.884   1.00 88.33 406 A 1 
ATOM 3117 N N   . LYS A 1 407 ? -17.694 16.233  -1.048  1.00 97.83 407 A 1 
ATOM 3118 C CA  . LYS A 1 407 ? -18.379 15.042  -1.562  1.00 98.00 407 A 1 
ATOM 3119 C C   . LYS A 1 407 ? -18.643 15.139  -3.065  1.00 98.08 407 A 1 
ATOM 3120 O O   . LYS A 1 407 ? -18.436 14.165  -3.783  1.00 97.76 407 A 1 
ATOM 3121 C CB  . LYS A 1 407 ? -19.671 14.843  -0.764  1.00 97.69 407 A 1 
ATOM 3122 C CG  . LYS A 1 407 ? -20.348 13.508  -1.079  1.00 96.37 407 A 1 
ATOM 3123 C CD  . LYS A 1 407 ? -21.551 13.342  -0.150  1.00 95.27 407 A 1 
ATOM 3124 C CE  . LYS A 1 407 ? -22.249 12.009  -0.386  1.00 91.70 407 A 1 
ATOM 3125 N NZ  . LYS A 1 407 ? -23.306 11.819  0.632   1.00 87.53 407 A 1 
ATOM 3126 N N   . ALA A 1 408 ? -19.022 16.323  -3.558  1.00 97.94 408 A 1 
ATOM 3127 C CA  . ALA A 1 408 ? -19.258 16.567  -4.979  1.00 97.85 408 A 1 
ATOM 3128 C C   . ALA A 1 408 ? -17.997 16.376  -5.843  1.00 97.99 408 A 1 
ATOM 3129 O O   . ALA A 1 408 ? -18.123 16.064  -7.028  1.00 97.47 408 A 1 
ATOM 3130 C CB  . ALA A 1 408 ? -19.841 17.971  -5.144  1.00 97.35 408 A 1 
ATOM 3131 N N   . TRP A 1 409 ? -16.792 16.510  -5.272  1.00 98.13 409 A 1 
ATOM 3132 C CA  . TRP A 1 409 ? -15.521 16.331  -5.984  1.00 98.16 409 A 1 
ATOM 3133 C C   . TRP A 1 409 ? -15.034 14.878  -6.029  1.00 98.14 409 A 1 
ATOM 3134 O O   . TRP A 1 409 ? -14.085 14.573  -6.755  1.00 97.73 409 A 1 
ATOM 3135 C CB  . TRP A 1 409 ? -14.455 17.231  -5.342  1.00 98.05 409 A 1 
ATOM 3136 C CG  . TRP A 1 409 ? -14.833 18.662  -5.112  1.00 97.91 409 A 1 
ATOM 3137 C CD1 . TRP A 1 409 ? -15.785 19.363  -5.770  1.00 96.92 409 A 1 
ATOM 3138 C CD2 . TRP A 1 409 ? -14.302 19.582  -4.110  1.00 97.65 409 A 1 
ATOM 3139 N NE1 . TRP A 1 409 ? -15.892 20.633  -5.240  1.00 96.27 409 A 1 
ATOM 3140 C CE2 . TRP A 1 409 ? -14.997 20.826  -4.212  1.00 96.94 409 A 1 
ATOM 3141 C CE3 . TRP A 1 409 ? -13.299 19.489  -3.117  1.00 96.38 409 A 1 
ATOM 3142 C CZ2 . TRP A 1 409 ? -14.715 21.916  -3.376  1.00 95.66 409 A 1 
ATOM 3143 C CZ3 . TRP A 1 409 ? -13.005 20.577  -2.279  1.00 95.28 409 A 1 
ATOM 3144 C CH2 . TRP A 1 409 ? -13.713 21.789  -2.403  1.00 94.63 409 A 1 
ATOM 3145 N N   . LEU A 1 410 ? -15.663 13.978  -5.268  1.00 98.25 410 A 1 
ATOM 3146 C CA  . LEU A 1 410 ? -15.215 12.600  -5.088  1.00 98.36 410 A 1 
ATOM 3147 C C   . LEU A 1 410 ? -15.990 11.593  -5.948  1.00 98.42 410 A 1 
ATOM 3148 O O   . LEU A 1 410 ? -17.137 11.805  -6.346  1.00 98.09 410 A 1 
ATOM 3149 C CB  . LEU A 1 410 ? -15.278 12.215  -3.596  1.00 98.23 410 A 1 
ATOM 3150 C CG  . LEU A 1 410 ? -14.458 13.105  -2.643  1.00 97.74 410 A 1 
ATOM 3151 C CD1 . LEU A 1 410 ? -14.589 12.572  -1.220  1.00 96.79 410 A 1 
ATOM 3152 C CD2 . LEU A 1 410 ? -12.980 13.182  -3.013  1.00 96.52 410 A 1 
ATOM 3153 N N   . SER A 1 411 ? -15.343 10.453  -6.206  1.00 98.41 411 A 1 
ATOM 3154 C CA  . SER A 1 411 ? -15.892 9.316   -6.942  1.00 98.49 411 A 1 
ATOM 3155 C C   . SER A 1 411 ? -15.308 8.013   -6.384  1.00 98.54 411 A 1 
ATOM 3156 O O   . SER A 1 411 ? -14.105 7.759   -6.498  1.00 98.12 411 A 1 
ATOM 3157 C CB  . SER A 1 411 ? -15.552 9.492   -8.423  1.00 98.17 411 A 1 
ATOM 3158 O OG  . SER A 1 411 ? -16.215 8.546   -9.222  1.00 94.14 411 A 1 
ATOM 3159 N N   . PHE A 1 412 ? -16.153 7.193   -5.744  1.00 98.47 412 A 1 
ATOM 3160 C CA  . PHE A 1 412 ? -15.787 5.862   -5.255  1.00 98.55 412 A 1 
ATOM 3161 C C   . PHE A 1 412 ? -16.094 4.798   -6.313  1.00 98.60 412 A 1 
ATOM 3162 O O   . PHE A 1 412 ? -16.558 5.127   -7.401  1.00 98.39 412 A 1 
ATOM 3163 C CB  . PHE A 1 412 ? -16.481 5.576   -3.918  1.00 98.37 412 A 1 
ATOM 3164 C CG  . PHE A 1 412 ? -16.002 6.355   -2.704  1.00 98.29 412 A 1 
ATOM 3165 C CD1 . PHE A 1 412 ? -15.039 7.379   -2.785  1.00 97.69 412 A 1 
ATOM 3166 C CD2 . PHE A 1 412 ? -16.561 6.031   -1.448  1.00 97.53 412 A 1 
ATOM 3167 C CE1 . PHE A 1 412 ? -14.664 8.091   -1.631  1.00 97.19 412 A 1 
ATOM 3168 C CE2 . PHE A 1 412 ? -16.184 6.742   -0.299  1.00 96.95 412 A 1 
ATOM 3169 C CZ  . PHE A 1 412 ? -15.245 7.781   -0.389  1.00 97.27 412 A 1 
ATOM 3170 N N   . ALA A 1 413 ? -15.843 3.513   -6.026  1.00 98.57 413 A 1 
ATOM 3171 C CA  . ALA A 1 413 ? -15.959 2.441   -7.012  1.00 98.63 413 A 1 
ATOM 3172 C C   . ALA A 1 413 ? -17.327 2.425   -7.718  1.00 98.69 413 A 1 
ATOM 3173 O O   . ALA A 1 413 ? -17.371 2.383   -8.945  1.00 98.58 413 A 1 
ATOM 3174 C CB  . ALA A 1 413 ? -15.652 1.106   -6.329  1.00 98.51 413 A 1 
ATOM 3175 N N   . THR A 1 414 ? -18.431 2.549   -6.976  1.00 98.54 414 A 1 
ATOM 3176 C CA  . THR A 1 414 ? -19.789 2.631   -7.543  1.00 98.55 414 A 1 
ATOM 3177 C C   . THR A 1 414 ? -19.945 3.824   -8.493  1.00 98.58 414 A 1 
ATOM 3178 O O   . THR A 1 414 ? -20.456 3.659   -9.599  1.00 98.37 414 A 1 
ATOM 3179 C CB  . THR A 1 414 ? -20.831 2.712   -6.417  1.00 98.34 414 A 1 
ATOM 3180 O OG1 . THR A 1 414 ? -20.730 1.583   -5.583  1.00 96.86 414 A 1 
ATOM 3181 C CG2 . THR A 1 414 ? -22.268 2.742   -6.936  1.00 96.85 414 A 1 
ATOM 3182 N N   . GLN A 1 415 ? -19.470 5.007   -8.120  1.00 98.64 415 A 1 
ATOM 3183 C CA  . GLN A 1 415 ? -19.554 6.222   -8.938  1.00 98.60 415 A 1 
ATOM 3184 C C   . GLN A 1 415 ? -18.604 6.158   -10.145 1.00 98.66 415 A 1 
ATOM 3185 O O   . GLN A 1 415 ? -18.947 6.646   -11.222 1.00 98.53 415 A 1 
ATOM 3186 C CB  . GLN A 1 415 ? -19.260 7.466   -8.087  1.00 98.43 415 A 1 
ATOM 3187 C CG  . GLN A 1 415 ? -20.355 7.783   -7.046  1.00 97.94 415 A 1 
ATOM 3188 C CD  . GLN A 1 415 ? -20.430 6.818   -5.867  1.00 98.13 415 A 1 
ATOM 3189 O OE1 . GLN A 1 415 ? -19.438 6.311   -5.362  1.00 95.91 415 A 1 
ATOM 3190 N NE2 . GLN A 1 415 ? -21.610 6.520   -5.374  1.00 95.86 415 A 1 
ATOM 3191 N N   . LYS A 1 416 ? -17.445 5.508   -10.010 1.00 98.75 416 A 1 
ATOM 3192 C CA  . LYS A 1 416 ? -16.530 5.274   -11.137 1.00 98.81 416 A 1 
ATOM 3193 C C   . LYS A 1 416 ? -17.128 4.351   -12.205 1.00 98.83 416 A 1 
ATOM 3194 O O   . LYS A 1 416 ? -16.835 4.525   -13.386 1.00 98.72 416 A 1 
ATOM 3195 C CB  . LYS A 1 416 ? -15.190 4.736   -10.618 1.00 98.72 416 A 1 
ATOM 3196 C CG  . LYS A 1 416 ? -14.414 5.835   -9.867  1.00 98.12 416 A 1 
ATOM 3197 C CD  . LYS A 1 416 ? -13.056 5.317   -9.386  1.00 97.73 416 A 1 
ATOM 3198 C CE  . LYS A 1 416 ? -12.299 6.362   -8.554  1.00 96.23 416 A 1 
ATOM 3199 N NZ  . LYS A 1 416 ? -11.904 7.566   -9.332  1.00 95.73 416 A 1 
ATOM 3200 N N   . LEU A 1 417 ? -18.010 3.420   -11.837 1.00 98.65 417 A 1 
ATOM 3201 C CA  . LEU A 1 417 ? -18.779 2.652   -12.824 1.00 98.62 417 A 1 
ATOM 3202 C C   . LEU A 1 417 ? -19.710 3.567   -13.638 1.00 98.59 417 A 1 
ATOM 3203 O O   . LEU A 1 417 ? -19.800 3.410   -14.857 1.00 98.39 417 A 1 
ATOM 3204 C CB  . LEU A 1 417 ? -19.603 1.540   -12.147 1.00 98.56 417 A 1 
ATOM 3205 C CG  . LEU A 1 417 ? -18.822 0.498   -11.331 1.00 98.28 417 A 1 
ATOM 3206 C CD1 . LEU A 1 417 ? -19.809 -0.471  -10.677 1.00 97.78 417 A 1 
ATOM 3207 C CD2 . LEU A 1 417 ? -17.833 -0.300  -12.177 1.00 97.71 417 A 1 
ATOM 3208 N N   . ASP A 1 418 ? -20.348 4.545   -13.000 1.00 98.61 418 A 1 
ATOM 3209 C CA  . ASP A 1 418 ? -21.177 5.540   -13.693 1.00 98.51 418 A 1 
ATOM 3210 C C   . ASP A 1 418 ? -20.337 6.390   -14.662 1.00 98.56 418 A 1 
ATOM 3211 O O   . ASP A 1 418 ? -20.735 6.579   -15.814 1.00 98.37 418 A 1 
ATOM 3212 C CB  . ASP A 1 418 ? -21.919 6.447   -12.691 1.00 98.24 418 A 1 
ATOM 3213 C CG  . ASP A 1 418 ? -22.921 5.715   -11.796 1.00 97.46 418 A 1 
ATOM 3214 O OD1 . ASP A 1 418 ? -23.611 4.789   -12.277 1.00 95.54 418 A 1 
ATOM 3215 O OD2 . ASP A 1 418 ? -23.091 6.098   -10.615 1.00 95.06 418 A 1 
ATOM 3216 N N   . GLU A 1 419 ? -19.148 6.845   -14.251 1.00 98.61 419 A 1 
ATOM 3217 C CA  . GLU A 1 419 ? -18.204 7.584   -15.103 1.00 98.64 419 A 1 
ATOM 3218 C C   . GLU A 1 419 ? -17.814 6.780   -16.351 1.00 98.66 419 A 1 
ATOM 3219 O O   . GLU A 1 419 ? -17.880 7.295   -17.472 1.00 98.49 419 A 1 
ATOM 3220 C CB  . GLU A 1 419 ? -16.936 7.950   -14.306 1.00 98.56 419 A 1 
ATOM 3221 C CG  . GLU A 1 419 ? -17.196 9.005   -13.215 1.00 98.10 419 A 1 
ATOM 3222 C CD  . GLU A 1 419 ? -15.984 9.260   -12.302 1.00 98.01 419 A 1 
ATOM 3223 O OE1 . GLU A 1 419 ? -16.015 10.281  -11.577 1.00 95.11 419 A 1 
ATOM 3224 O OE2 . GLU A 1 419 ? -15.040 8.443   -12.261 1.00 95.89 419 A 1 
ATOM 3225 N N   . LEU A 1 420 ? -17.486 5.501   -16.184 1.00 98.65 420 A 1 
ATOM 3226 C CA  . LEU A 1 420 ? -17.170 4.600   -17.295 1.00 98.64 420 A 1 
ATOM 3227 C C   . LEU A 1 420 ? -18.354 4.429   -18.253 1.00 98.57 420 A 1 
ATOM 3228 O O   . LEU A 1 420 ? -18.187 4.514   -19.472 1.00 98.38 420 A 1 
ATOM 3229 C CB  . LEU A 1 420 ? -16.748 3.229   -16.739 1.00 98.59 420 A 1 
ATOM 3230 C CG  . LEU A 1 420 ? -15.372 3.207   -16.055 1.00 98.30 420 A 1 
ATOM 3231 C CD1 . LEU A 1 420 ? -15.170 1.845   -15.385 1.00 97.75 420 A 1 
ATOM 3232 C CD2 . LEU A 1 420 ? -14.241 3.435   -17.058 1.00 97.72 420 A 1 
ATOM 3233 N N   . ALA A 1 421 ? -19.558 4.226   -17.724 1.00 98.55 421 A 1 
ATOM 3234 C CA  . ALA A 1 421 ? -20.758 4.079   -18.539 1.00 98.38 421 A 1 
ATOM 3235 C C   . ALA A 1 421 ? -21.099 5.370   -19.308 1.00 98.21 421 A 1 
ATOM 3236 O O   . ALA A 1 421 ? -21.539 5.309   -20.462 1.00 97.78 421 A 1 
ATOM 3237 C CB  . ALA A 1 421 ? -21.902 3.629   -17.625 1.00 98.21 421 A 1 
ATOM 3238 N N   . ILE A 1 422 ? -20.879 6.543   -18.709 1.00 98.22 422 A 1 
ATOM 3239 C CA  . ILE A 1 422 ? -21.033 7.850   -19.367 1.00 98.20 422 A 1 
ATOM 3240 C C   . ILE A 1 422 ? -20.022 7.989   -20.509 1.00 98.07 422 A 1 
ATOM 3241 O O   . ILE A 1 422 ? -20.428 8.310   -21.626 1.00 97.82 422 A 1 
ATOM 3242 C CB  . ILE A 1 422 ? -20.915 9.003   -18.339 1.00 98.22 422 A 1 
ATOM 3243 C CG1 . ILE A 1 422 ? -22.124 9.008   -17.373 1.00 97.56 422 A 1 
ATOM 3244 C CG2 . ILE A 1 422 ? -20.829 10.376  -19.040 1.00 97.68 422 A 1 
ATOM 3245 C CD1 . ILE A 1 422 ? -21.838 9.750   -16.060 1.00 94.85 422 A 1 
ATOM 3246 N N   . LEU A 1 423 ? -18.745 7.694   -20.273 1.00 98.10 423 A 1 
ATOM 3247 C CA  . LEU A 1 423 ? -17.707 7.730   -21.307 1.00 98.01 423 A 1 
ATOM 3248 C C   . LEU A 1 423 ? -18.029 6.780   -22.465 1.00 97.86 423 A 1 
ATOM 3249 O O   . LEU A 1 423 ? -17.983 7.195   -23.623 1.00 97.56 423 A 1 
ATOM 3250 C CB  . LEU A 1 423 ? -16.340 7.379   -20.692 1.00 97.94 423 A 1 
ATOM 3251 C CG  . LEU A 1 423 ? -15.738 8.473   -19.790 1.00 96.65 423 A 1 
ATOM 3252 C CD1 . LEU A 1 423 ? -14.496 7.923   -19.091 1.00 95.33 423 A 1 
ATOM 3253 C CD2 . LEU A 1 423 ? -15.330 9.711   -20.589 1.00 95.55 423 A 1 
ATOM 3254 N N   . GLY A 1 424 ? -18.424 5.540   -22.174 1.00 97.93 424 A 1 
ATOM 3255 C CA  . GLY A 1 424 ? -18.801 4.559   -23.193 1.00 97.66 424 A 1 
ATOM 3256 C C   . GLY A 1 424 ? -19.957 5.039   -24.074 1.00 97.44 424 A 1 
ATOM 3257 O O   . GLY A 1 424 ? -19.861 4.981   -25.302 1.00 96.87 424 A 1 
ATOM 3258 N N   . ARG A 1 425 ? -21.020 5.593   -23.477 1.00 97.15 425 A 1 
ATOM 3259 C CA  . ARG A 1 425 ? -22.144 6.183   -24.225 1.00 96.88 425 A 1 
ATOM 3260 C C   . ARG A 1 425 ? -21.722 7.413   -25.029 1.00 96.84 425 A 1 
ATOM 3261 O O   . ARG A 1 425 ? -22.110 7.531   -26.186 1.00 96.01 425 A 1 
ATOM 3262 C CB  . ARG A 1 425 ? -23.300 6.549   -23.284 1.00 96.23 425 A 1 
ATOM 3263 C CG  . ARG A 1 425 ? -24.051 5.327   -22.740 1.00 84.09 425 A 1 
ATOM 3264 C CD  . ARG A 1 425 ? -25.340 5.734   -22.006 1.00 81.91 425 A 1 
ATOM 3265 N NE  . ARG A 1 425 ? -25.102 6.662   -20.876 1.00 70.45 425 A 1 
ATOM 3266 C CZ  . ARG A 1 425 ? -24.938 6.348   -19.601 1.00 62.74 425 A 1 
ATOM 3267 N NH1 . ARG A 1 425 ? -24.952 5.114   -19.179 1.00 56.13 425 A 1 
ATOM 3268 N NH2 . ARG A 1 425 ? -24.757 7.281   -18.705 1.00 51.13 425 A 1 
ATOM 3269 N N   . GLY A 1 426 ? -20.933 8.310   -24.439 1.00 96.56 426 A 1 
ATOM 3270 C CA  . GLY A 1 426 ? -20.476 9.537   -25.095 1.00 96.51 426 A 1 
ATOM 3271 C C   . GLY A 1 426 ? -19.569 9.271   -26.297 1.00 96.49 426 A 1 
ATOM 3272 O O   . GLY A 1 426 ? -19.704 9.929   -27.325 1.00 95.82 426 A 1 
ATOM 3273 N N   . LEU A 1 427 ? -18.696 8.267   -26.214 1.00 97.00 427 A 1 
ATOM 3274 C CA  . LEU A 1 427 ? -17.828 7.856   -27.323 1.00 96.68 427 A 1 
ATOM 3275 C C   . LEU A 1 427 ? -18.586 7.093   -28.421 1.00 96.23 427 A 1 
ATOM 3276 O O   . LEU A 1 427 ? -18.229 7.200   -29.591 1.00 95.51 427 A 1 
ATOM 3277 C CB  . LEU A 1 427 ? -16.671 7.007   -26.766 1.00 96.96 427 A 1 
ATOM 3278 C CG  . LEU A 1 427 ? -15.669 7.790   -25.895 1.00 96.80 427 A 1 
ATOM 3279 C CD1 . LEU A 1 427 ? -14.736 6.813   -25.180 1.00 95.83 427 A 1 
ATOM 3280 C CD2 . LEU A 1 427 ? -14.815 8.753   -26.723 1.00 95.82 427 A 1 
ATOM 3281 N N   . ALA A 1 428 ? -19.638 6.341   -28.080 1.00 96.40 428 A 1 
ATOM 3282 C CA  . ALA A 1 428 ? -20.438 5.594   -29.050 1.00 95.82 428 A 1 
ATOM 3283 C C   . ALA A 1 428 ? -21.499 6.447   -29.766 1.00 95.32 428 A 1 
ATOM 3284 O O   . ALA A 1 428 ? -21.690 6.314   -30.976 1.00 93.68 428 A 1 
ATOM 3285 C CB  . ALA A 1 428 ? -21.097 4.416   -28.325 1.00 95.04 428 A 1 
ATOM 3286 N N   . ALA A 1 429 ? -22.205 7.305   -29.024 1.00 95.17 429 A 1 
ATOM 3287 C CA  . ALA A 1 429 ? -23.365 8.068   -29.499 1.00 94.40 429 A 1 
ATOM 3288 C C   . ALA A 1 429 ? -23.112 9.584   -29.616 1.00 94.08 429 A 1 
ATOM 3289 O O   . ALA A 1 429 ? -24.008 10.334  -29.996 1.00 91.48 429 A 1 
ATOM 3290 C CB  . ALA A 1 429 ? -24.558 7.743   -28.588 1.00 93.63 429 A 1 
ATOM 3291 N N   . GLY A 1 430 ? -21.903 10.036  -29.300 1.00 93.83 430 A 1 
ATOM 3292 C CA  . GLY A 1 430 ? -21.507 11.442  -29.297 1.00 93.88 430 A 1 
ATOM 3293 C C   . GLY A 1 430 ? -21.742 12.143  -27.950 1.00 94.77 430 A 1 
ATOM 3294 O O   . GLY A 1 430 ? -22.564 11.735  -27.128 1.00 93.88 430 A 1 
ATOM 3295 N N   . LYS A 1 431 ? -21.026 13.257  -27.743 1.00 94.85 431 A 1 
ATOM 3296 C CA  . LYS A 1 431 ? -21.027 14.047  -26.488 1.00 94.62 431 A 1 
ATOM 3297 C C   . LYS A 1 431 ? -22.433 14.501  -26.073 1.00 95.58 431 A 1 
ATOM 3298 O O   . LYS A 1 431 ? -22.741 14.543  -24.888 1.00 94.87 431 A 1 
ATOM 3299 C CB  . LYS A 1 431 ? -20.055 15.236  -26.658 1.00 92.40 431 A 1 
ATOM 3300 C CG  . LYS A 1 431 ? -19.790 16.054  -25.374 1.00 80.81 431 A 1 
ATOM 3301 C CD  . LYS A 1 431 ? -18.695 17.121  -25.607 1.00 78.88 431 A 1 
ATOM 3302 C CE  . LYS A 1 431 ? -18.349 17.926  -24.339 1.00 68.34 431 A 1 
ATOM 3303 N NZ  . LYS A 1 431 ? -17.171 18.838  -24.531 1.00 61.66 431 A 1 
ATOM 3304 N N   . ASP A 1 432 ? -23.304 14.775  -27.043 1.00 94.48 432 A 1 
ATOM 3305 C CA  . ASP A 1 432 ? -24.670 15.238  -26.781 1.00 94.86 432 A 1 
ATOM 3306 C C   . ASP A 1 432 ? -25.540 14.204  -26.061 1.00 95.42 432 A 1 
ATOM 3307 O O   . ASP A 1 432 ? -26.393 14.581  -25.260 1.00 94.44 432 A 1 
ATOM 3308 C CB  . ASP A 1 432 ? -25.325 15.663  -28.101 1.00 94.29 432 A 1 
ATOM 3309 C CG  . ASP A 1 432 ? -24.731 16.960  -28.657 1.00 90.24 432 A 1 
ATOM 3310 O OD1 . ASP A 1 432 ? -24.025 17.665  -27.897 1.00 84.91 432 A 1 
ATOM 3311 O OD2 . ASP A 1 432 ? -25.070 17.319  -29.796 1.00 84.89 432 A 1 
ATOM 3312 N N   . ALA A 1 433 ? -25.291 12.915  -26.278 1.00 95.11 433 A 1 
ATOM 3313 C CA  . ALA A 1 433 ? -26.013 11.827  -25.616 1.00 94.95 433 A 1 
ATOM 3314 C C   . ALA A 1 433 ? -25.762 11.755  -24.097 1.00 95.78 433 A 1 
ATOM 3315 O O   . ALA A 1 433 ? -26.503 11.085  -23.375 1.00 94.77 433 A 1 
ATOM 3316 C CB  . ALA A 1 433 ? -25.617 10.513  -26.296 1.00 93.96 433 A 1 
ATOM 3317 N N   . VAL A 1 434 ? -24.723 12.424  -23.619 1.00 95.91 434 A 1 
ATOM 3318 C CA  . VAL A 1 434 ? -24.307 12.439  -22.209 1.00 96.63 434 A 1 
ATOM 3319 C C   . VAL A 1 434 ? -24.079 13.855  -21.681 1.00 97.30 434 A 1 
ATOM 3320 O O   . VAL A 1 434 ? -23.497 14.023  -20.615 1.00 97.18 434 A 1 
ATOM 3321 C CB  . VAL A 1 434 ? -23.079 11.542  -21.981 1.00 96.39 434 A 1 
ATOM 3322 C CG1 . VAL A 1 434 ? -23.418 10.071  -22.224 1.00 95.32 434 A 1 
ATOM 3323 C CG2 . VAL A 1 434 ? -21.885 11.922  -22.868 1.00 94.89 434 A 1 
ATOM 3324 N N   . ARG A 1 435 ? -24.548 14.888  -22.411 1.00 97.01 435 A 1 
ATOM 3325 C CA  . ARG A 1 435 ? -24.252 16.303  -22.145 1.00 97.29 435 A 1 
ATOM 3326 C C   . ARG A 1 435 ? -24.467 16.697  -20.683 1.00 97.61 435 A 1 
ATOM 3327 O O   . ARG A 1 435 ? -23.534 17.200  -20.071 1.00 97.23 435 A 1 
ATOM 3328 C CB  . ARG A 1 435 ? -25.079 17.181  -23.094 1.00 96.63 435 A 1 
ATOM 3329 C CG  . ARG A 1 435 ? -24.697 18.661  -22.960 1.00 90.54 435 A 1 
ATOM 3330 C CD  . ARG A 1 435 ? -25.561 19.558  -23.850 1.00 86.66 435 A 1 
ATOM 3331 N NE  . ARG A 1 435 ? -25.333 19.322  -25.294 1.00 75.27 435 A 1 
ATOM 3332 C CZ  . ARG A 1 435 ? -25.781 20.099  -26.266 1.00 66.30 435 A 1 
ATOM 3333 N NH1 . ARG A 1 435 ? -26.480 21.166  -26.018 1.00 58.09 435 A 1 
ATOM 3334 N NH2 . ARG A 1 435 ? -25.541 19.824  -27.513 1.00 56.74 435 A 1 
ATOM 3335 N N   . GLN A 1 436 ? -25.639 16.412  -20.117 1.00 98.21 436 A 1 
ATOM 3336 C CA  . GLN A 1 436 ? -25.954 16.788  -18.732 1.00 98.21 436 A 1 
ATOM 3337 C C   . GLN A 1 436 ? -24.944 16.208  -17.732 1.00 98.28 436 A 1 
ATOM 3338 O O   . GLN A 1 436 ? -24.417 16.931  -16.900 1.00 97.94 436 A 1 
ATOM 3339 C CB  . GLN A 1 436 ? -27.384 16.332  -18.389 1.00 97.89 436 A 1 
ATOM 3340 C CG  . GLN A 1 436 ? -27.830 16.831  -17.003 1.00 91.99 436 A 1 
ATOM 3341 C CD  . GLN A 1 436 ? -27.885 18.359  -16.937 1.00 88.50 436 A 1 
ATOM 3342 O OE1 . GLN A 1 436 ? -28.517 18.997  -17.765 1.00 82.05 436 A 1 
ATOM 3343 N NE2 . GLN A 1 436 ? -27.233 18.997  -15.998 1.00 76.85 436 A 1 
ATOM 3344 N N   . ALA A 1 437 ? -24.619 14.922  -17.853 1.00 98.18 437 A 1 
ATOM 3345 C CA  . ALA A 1 437 ? -23.679 14.275  -16.935 1.00 98.05 437 A 1 
ATOM 3346 C C   . ALA A 1 437 ? -22.245 14.825  -17.064 1.00 98.15 437 A 1 
ATOM 3347 O O   . ALA A 1 437 ? -21.515 14.897  -16.078 1.00 97.69 437 A 1 
ATOM 3348 C CB  . ALA A 1 437 ? -23.723 12.770  -17.202 1.00 97.79 437 A 1 
ATOM 3349 N N   . VAL A 1 438 ? -21.844 15.217  -18.278 1.00 98.37 438 A 1 
ATOM 3350 C CA  . VAL A 1 438 ? -20.546 15.863  -18.535 1.00 98.41 438 A 1 
ATOM 3351 C C   . VAL A 1 438 ? -20.519 17.285  -17.972 1.00 98.42 438 A 1 
ATOM 3352 O O   . VAL A 1 438 ? -19.524 17.675  -17.361 1.00 98.16 438 A 1 
ATOM 3353 C CB  . VAL A 1 438 ? -20.230 15.855  -20.041 1.00 98.18 438 A 1 
ATOM 3354 C CG1 . VAL A 1 438 ? -18.972 16.651  -20.392 1.00 97.34 438 A 1 
ATOM 3355 C CG2 . VAL A 1 438 ? -20.009 14.417  -20.535 1.00 97.40 438 A 1 
ATOM 3356 N N   . ASP A 1 439 ? -21.608 18.041  -18.143 1.00 98.53 439 A 1 
ATOM 3357 C CA  . ASP A 1 439 ? -21.745 19.396  -17.606 1.00 98.47 439 A 1 
ATOM 3358 C C   . ASP A 1 439 ? -21.714 19.377  -16.070 1.00 98.39 439 A 1 
ATOM 3359 O O   . ASP A 1 439 ? -20.954 20.136  -15.467 1.00 98.05 439 A 1 
ATOM 3360 C CB  . ASP A 1 439 ? -23.030 20.056  -18.142 1.00 98.33 439 A 1 
ATOM 3361 C CG  . ASP A 1 439 ? -23.021 20.370  -19.651 1.00 97.49 439 A 1 
ATOM 3362 O OD1 . ASP A 1 439 ? -21.932 20.375  -20.272 1.00 95.60 439 A 1 
ATOM 3363 O OD2 . ASP A 1 439 ? -24.121 20.640  -20.192 1.00 95.77 439 A 1 
ATOM 3364 N N   . ASP A 1 440 ? -22.427 18.448  -15.438 1.00 98.19 440 A 1 
ATOM 3365 C CA  . ASP A 1 440 ? -22.430 18.262  -13.979 1.00 97.88 440 A 1 
ATOM 3366 C C   . ASP A 1 440 ? -21.020 17.923  -13.444 1.00 97.85 440 A 1 
ATOM 3367 O O   . ASP A 1 440 ? -20.561 18.492  -12.446 1.00 97.40 440 A 1 
ATOM 3368 C CB  . ASP A 1 440 ? -23.403 17.132  -13.583 1.00 97.50 440 A 1 
ATOM 3369 C CG  . ASP A 1 440 ? -24.891 17.389  -13.867 1.00 95.99 440 A 1 
ATOM 3370 O OD1 . ASP A 1 440 ? -25.295 18.547  -14.098 1.00 94.25 440 A 1 
ATOM 3371 O OD2 . ASP A 1 440 ? -25.655 16.392  -13.845 1.00 93.80 440 A 1 
ATOM 3372 N N   . ALA A 1 441 ? -20.294 17.026  -14.130 1.00 98.14 441 A 1 
ATOM 3373 C CA  . ALA A 1 441 ? -18.920 16.680  -13.763 1.00 98.06 441 A 1 
ATOM 3374 C C   . ALA A 1 441 ? -17.963 17.873  -13.934 1.00 98.18 441 A 1 
ATOM 3375 O O   . ALA A 1 441 ? -17.151 18.155  -13.048 1.00 97.88 441 A 1 
ATOM 3376 C CB  . ALA A 1 441 ? -18.471 15.472  -14.599 1.00 97.75 441 A 1 
ATOM 3377 N N   . THR A 1 442 ? -18.093 18.614  -15.039 1.00 98.24 442 A 1 
ATOM 3378 C CA  . THR A 1 442 ? -17.287 19.813  -15.324 1.00 98.25 442 A 1 
ATOM 3379 C C   . THR A 1 442 ? -17.543 20.912  -14.295 1.00 98.22 442 A 1 
ATOM 3380 O O   . THR A 1 442 ? -16.605 21.561  -13.825 1.00 97.96 442 A 1 
ATOM 3381 C CB  . THR A 1 442 ? -17.593 20.344  -16.731 1.00 98.09 442 A 1 
ATOM 3382 O OG1 . THR A 1 442 ? -17.351 19.342  -17.690 1.00 96.41 442 A 1 
ATOM 3383 C CG2 . THR A 1 442 ? -16.728 21.545  -17.115 1.00 96.23 442 A 1 
ATOM 3384 N N   . GLN A 1 443 ? -18.804 21.104  -13.897 1.00 98.30 443 A 1 
ATOM 3385 C CA  . GLN A 1 443 ? -19.176 22.052  -12.852 1.00 98.13 443 A 1 
ATOM 3386 C C   . GLN A 1 443 ? -18.528 21.686  -11.514 1.00 98.18 443 A 1 
ATOM 3387 O O   . GLN A 1 443 ? -17.941 22.558  -10.872 1.00 97.87 443 A 1 
ATOM 3388 C CB  . GLN A 1 443 ? -20.705 22.122  -12.742 1.00 97.63 443 A 1 
ATOM 3389 C CG  . GLN A 1 443 ? -21.141 23.198  -11.735 1.00 84.18 443 A 1 
ATOM 3390 C CD  . GLN A 1 443 ? -22.657 23.335  -11.606 1.00 78.88 443 A 1 
ATOM 3391 O OE1 . GLN A 1 443 ? -23.451 22.588  -12.132 1.00 71.04 443 A 1 
ATOM 3392 N NE2 . GLN A 1 443 ? -23.128 24.326  -10.880 1.00 66.45 443 A 1 
ATOM 3393 N N   . ALA A 1 444 ? -18.564 20.416  -11.115 1.00 98.33 444 A 1 
ATOM 3394 C CA  . ALA A 1 444 ? -17.937 19.954  -9.875  1.00 98.23 444 A 1 
ATOM 3395 C C   . ALA A 1 444 ? -16.410 20.168  -9.873  1.00 98.24 444 A 1 
ATOM 3396 O O   . ALA A 1 444 ? -15.851 20.669  -8.893  1.00 97.82 444 A 1 
ATOM 3397 C CB  . ALA A 1 444 ? -18.308 18.480  -9.666  1.00 97.93 444 A 1 
ATOM 3398 N N   . ILE A 1 445 ? -15.740 19.864  -10.985 1.00 98.05 445 A 1 
ATOM 3399 C CA  . ILE A 1 445 ? -14.291 20.076  -11.140 1.00 97.91 445 A 1 
ATOM 3400 C C   . ILE A 1 445 ? -13.945 21.571  -11.099 1.00 97.97 445 A 1 
ATOM 3401 O O   . ILE A 1 445 ? -13.014 21.977  -10.399 1.00 97.49 445 A 1 
ATOM 3402 C CB  . ILE A 1 445 ? -13.800 19.399  -12.442 1.00 97.39 445 A 1 
ATOM 3403 C CG1 . ILE A 1 445 ? -13.899 17.860  -12.294 1.00 95.83 445 A 1 
ATOM 3404 C CG2 . ILE A 1 445 ? -12.356 19.806  -12.789 1.00 95.73 445 A 1 
ATOM 3405 C CD1 . ILE A 1 445 ? -13.732 17.103  -13.612 1.00 90.30 445 A 1 
ATOM 3406 N N   . THR A 1 446 ? -14.719 22.414  -11.794 1.00 98.07 446 A 1 
ATOM 3407 C CA  . THR A 1 446 ? -14.518 23.874  -11.808 1.00 98.01 446 A 1 
ATOM 3408 C C   . THR A 1 446 ? -14.761 24.487  -10.426 1.00 97.96 446 A 1 
ATOM 3409 O O   . THR A 1 446 ? -13.989 25.336  -9.975  1.00 97.54 446 A 1 
ATOM 3410 C CB  . THR A 1 446 ? -15.445 24.539  -12.835 1.00 97.70 446 A 1 
ATOM 3411 O OG1 . THR A 1 446 ? -15.242 23.980  -14.111 1.00 93.24 446 A 1 
ATOM 3412 C CG2 . THR A 1 446 ? -15.196 26.042  -12.967 1.00 92.25 446 A 1 
ATOM 3413 N N   . ALA A 1 447 ? -15.800 24.034  -9.726  1.00 98.13 447 A 1 
ATOM 3414 C CA  . ALA A 1 447 ? -16.096 24.454  -8.360  1.00 98.01 447 A 1 
ATOM 3415 C C   . ALA A 1 447 ? -14.956 24.087  -7.399  1.00 98.00 447 A 1 
ATOM 3416 O O   . ALA A 1 447 ? -14.557 24.917  -6.581  1.00 97.46 447 A 1 
ATOM 3417 C CB  . ALA A 1 447 ? -17.427 23.833  -7.921  1.00 97.72 447 A 1 
ATOM 3418 N N   . ARG A 1 448 ? -14.377 22.896  -7.539  1.00 97.76 448 A 1 
ATOM 3419 C CA  . ARG A 1 448 ? -13.187 22.491  -6.777  1.00 97.73 448 A 1 
ATOM 3420 C C   . ARG A 1 448 ? -11.996 23.405  -7.059  1.00 97.66 448 A 1 
ATOM 3421 O O   . ARG A 1 448 ? -11.421 23.941  -6.112  1.00 97.10 448 A 1 
ATOM 3422 C CB  . ARG A 1 448 ? -12.860 21.024  -7.081  1.00 97.25 448 A 1 
ATOM 3423 C CG  . ARG A 1 448 ? -11.602 20.547  -6.339  1.00 95.97 448 A 1 
ATOM 3424 C CD  . ARG A 1 448 ? -11.315 19.093  -6.708  1.00 94.41 448 A 1 
ATOM 3425 N NE  . ARG A 1 448 ? -10.010 18.647  -6.189  1.00 91.20 448 A 1 
ATOM 3426 C CZ  . ARG A 1 448 ? -9.278  17.674  -6.702  1.00 91.38 448 A 1 
ATOM 3427 N NH1 . ARG A 1 448 ? -9.684  16.932  -7.692  1.00 85.14 448 A 1 
ATOM 3428 N NH2 . ARG A 1 448 ? -8.094  17.422  -6.238  1.00 84.83 448 A 1 
ATOM 3429 N N   . ALA A 1 449 ? -11.662 23.622  -8.330  1.00 97.38 449 A 1 
ATOM 3430 C CA  . ALA A 1 449 ? -10.499 24.417  -8.735  1.00 96.91 449 A 1 
ATOM 3431 C C   . ALA A 1 449 ? -10.568 25.882  -8.265  1.00 96.94 449 A 1 
ATOM 3432 O O   . ALA A 1 449 ? -9.536  26.497  -7.999  1.00 96.01 449 A 1 
ATOM 3433 C CB  . ALA A 1 449 ? -10.380 24.335  -10.260 1.00 96.34 449 A 1 
ATOM 3434 N N   . SER A 1 450 ? -11.774 26.440  -8.137  1.00 97.17 450 A 1 
ATOM 3435 C CA  . SER A 1 450 ? -12.012 27.812  -7.662  1.00 96.89 450 A 1 
ATOM 3436 C C   . SER A 1 450 ? -12.333 27.914  -6.165  1.00 96.93 450 A 1 
ATOM 3437 O O   . SER A 1 450 ? -12.527 29.015  -5.651  1.00 95.90 450 A 1 
ATOM 3438 C CB  . SER A 1 450 ? -13.105 28.471  -8.508  1.00 96.36 450 A 1 
ATOM 3439 O OG  . SER A 1 450 ? -14.300 27.718  -8.490  1.00 92.79 450 A 1 
ATOM 3440 N N   . SER A 1 451 ? -12.396 26.790  -5.451  1.00 97.39 451 A 1 
ATOM 3441 C CA  . SER A 1 451 ? -12.802 26.774  -4.047  1.00 97.46 451 A 1 
ATOM 3442 C C   . SER A 1 451 ? -11.727 27.376  -3.136  1.00 97.45 451 A 1 
ATOM 3443 O O   . SER A 1 451 ? -10.574 26.932  -3.164  1.00 97.00 451 A 1 
ATOM 3444 C CB  . SER A 1 451 ? -13.116 25.351  -3.596  1.00 97.29 451 A 1 
ATOM 3445 O OG  . SER A 1 451 ? -13.571 25.358  -2.253  1.00 96.05 451 A 1 
ATOM 3446 N N   . PRO A 1 452 ? -12.092 28.308  -2.230  1.00 96.82 452 A 1 
ATOM 3447 C CA  . PRO A 1 452 ? -11.164 28.808  -1.214  1.00 96.29 452 A 1 
ATOM 3448 C C   . PRO A 1 452 ? -10.763 27.741  -0.182  1.00 96.36 452 A 1 
ATOM 3449 O O   . PRO A 1 452 ? -9.833  27.957  0.588   1.00 94.85 452 A 1 
ATOM 3450 C CB  . PRO A 1 452 ? -11.903 29.978  -0.557  1.00 95.55 452 A 1 
ATOM 3451 C CG  . PRO A 1 452 ? -13.370 29.573  -0.686  1.00 94.05 452 A 1 
ATOM 3452 C CD  . PRO A 1 452 ? -13.411 28.874  -2.045  1.00 96.23 452 A 1 
ATOM 3453 N N   . LYS A 1 453 ? -11.441 26.584  -0.168  1.00 96.47 453 A 1 
ATOM 3454 C CA  . LYS A 1 453 ? -11.069 25.428  0.663   1.00 96.24 453 A 1 
ATOM 3455 C C   . LYS A 1 453 ? -9.813  24.715  0.144   1.00 96.83 453 A 1 
ATOM 3456 O O   . LYS A 1 453 ? -9.168  23.993  0.902   1.00 96.00 453 A 1 
ATOM 3457 C CB  . LYS A 1 453 ? -12.245 24.429  0.744   1.00 95.47 453 A 1 
ATOM 3458 C CG  . LYS A 1 453 ? -13.541 24.989  1.367   1.00 94.44 453 A 1 
ATOM 3459 C CD  . LYS A 1 453 ? -14.655 23.916  1.371   1.00 92.44 453 A 1 
ATOM 3460 C CE  . LYS A 1 453 ? -15.973 24.437  1.963   1.00 89.36 453 A 1 
ATOM 3461 N NZ  . LYS A 1 453 ? -17.074 23.433  1.881   1.00 83.14 453 A 1 
ATOM 3462 N N   . VAL A 1 454 ? -9.492  24.886  -1.142  1.00 97.50 454 A 1 
ATOM 3463 C CA  . VAL A 1 454 ? -8.436  24.126  -1.829  1.00 97.77 454 A 1 
ATOM 3464 C C   . VAL A 1 454 ? -7.098  24.862  -1.817  1.00 97.97 454 A 1 
ATOM 3465 O O   . VAL A 1 454 ? -6.053  24.218  -1.702  1.00 96.97 454 A 1 
ATOM 3466 C CB  . VAL A 1 454 ? -8.889  23.780  -3.261  1.00 96.81 454 A 1 
ATOM 3467 C CG1 . VAL A 1 454 ? -7.809  23.083  -4.089  1.00 92.80 454 A 1 
ATOM 3468 C CG2 . VAL A 1 454 ? -10.093 22.834  -3.218  1.00 92.53 454 A 1 
ATOM 3469 N N   . THR A 1 455 ? -7.110  26.189  -1.905  1.00 97.34 455 A 1 
ATOM 3470 C CA  . THR A 1 455 ? -5.903  27.022  -1.978  1.00 97.01 455 A 1 
ATOM 3471 C C   . THR A 1 455 ? -5.829  27.995  -0.806  1.00 97.26 455 A 1 
ATOM 3472 O O   . THR A 1 455 ? -6.793  28.717  -0.546  1.00 96.36 455 A 1 
ATOM 3473 C CB  . THR A 1 455 ? -5.846  27.815  -3.290  1.00 95.47 455 A 1 
ATOM 3474 O OG1 . THR A 1 455 ? -7.012  28.593  -3.448  1.00 85.13 455 A 1 
ATOM 3475 C CG2 . THR A 1 455 ? -5.727  26.908  -4.514  1.00 83.14 455 A 1 
ATOM 3476 N N   . ASP A 1 456 ? -4.668  28.071  -0.148  1.00 97.66 456 A 1 
ATOM 3477 C CA  . ASP A 1 456 ? -4.380  29.030  0.924   1.00 97.89 456 A 1 
ATOM 3478 C C   . ASP A 1 456 ? -3.206  29.948  0.522   1.00 98.13 456 A 1 
ATOM 3479 O O   . ASP A 1 456 ? -2.061  29.487  0.420   1.00 97.89 456 A 1 
ATOM 3480 C CB  . ASP A 1 456 ? -4.124  28.272  2.241   1.00 97.66 456 A 1 
ATOM 3481 C CG  . ASP A 1 456 ? -3.851  29.191  3.440   1.00 97.10 456 A 1 
ATOM 3482 O OD1 . ASP A 1 456 ? -3.577  30.400  3.240   1.00 95.27 456 A 1 
ATOM 3483 O OD2 . ASP A 1 456 ? -3.873  28.678  4.578   1.00 94.70 456 A 1 
ATOM 3484 N N   . PRO A 1 457 ? -3.441  31.265  0.327   1.00 97.87 457 A 1 
ATOM 3485 C CA  . PRO A 1 457 ? -2.387  32.220  -0.023  1.00 97.85 457 A 1 
ATOM 3486 C C   . PRO A 1 457 ? -1.215  32.263  0.970   1.00 98.16 457 A 1 
ATOM 3487 O O   . PRO A 1 457 ? -0.082  32.536  0.566   1.00 97.83 457 A 1 
ATOM 3488 C CB  . PRO A 1 457 ? -3.083  33.583  -0.100  1.00 97.30 457 A 1 
ATOM 3489 C CG  . PRO A 1 457 ? -4.525  33.229  -0.449  1.00 95.64 457 A 1 
ATOM 3490 C CD  . PRO A 1 457 ? -4.740  31.922  0.304   1.00 97.40 457 A 1 
ATOM 3491 N N   . LEU A 1 458 ? -1.447  31.980  2.258   1.00 98.06 458 A 1 
ATOM 3492 C CA  . LEU A 1 458 ? -0.381  31.948  3.264   1.00 98.05 458 A 1 
ATOM 3493 C C   . LEU A 1 458 ? 0.530   30.735  3.056   1.00 98.24 458 A 1 
ATOM 3494 O O   . LEU A 1 458 ? 1.756   30.863  3.124   1.00 97.91 458 A 1 
ATOM 3495 C CB  . LEU A 1 458 ? -0.979  31.935  4.683   1.00 97.71 458 A 1 
ATOM 3496 C CG  . LEU A 1 458 ? -1.812  33.168  5.060   1.00 94.41 458 A 1 
ATOM 3497 C CD1 . LEU A 1 458 ? -2.415  32.968  6.450   1.00 90.90 458 A 1 
ATOM 3498 C CD2 . LEU A 1 458 ? -0.960  34.444  5.093   1.00 91.25 458 A 1 
ATOM 3499 N N   . VAL A 1 459 ? -0.057  29.579  2.748   1.00 98.45 459 A 1 
ATOM 3500 C CA  . VAL A 1 459 ? 0.706   28.373  2.400   1.00 98.55 459 A 1 
ATOM 3501 C C   . VAL A 1 459 ? 1.501   28.604  1.118   1.00 98.57 459 A 1 
ATOM 3502 O O   . VAL A 1 459 ? 2.700   28.323  1.091   1.00 98.38 459 A 1 
ATOM 3503 C CB  . VAL A 1 459 ? -0.212  27.142  2.273   1.00 98.47 459 A 1 
ATOM 3504 C CG1 . VAL A 1 459 ? 0.558   25.902  1.806   1.00 97.97 459 A 1 
ATOM 3505 C CG2 . VAL A 1 459 ? -0.854  26.807  3.622   1.00 97.93 459 A 1 
ATOM 3506 N N   . GLN A 1 460 ? 0.886   29.188  0.094   1.00 98.29 460 A 1 
ATOM 3507 C CA  . GLN A 1 460 ? 1.567   29.509  -1.165  1.00 98.03 460 A 1 
ATOM 3508 C C   . GLN A 1 460 ? 2.732   30.494  -0.953  1.00 98.27 460 A 1 
ATOM 3509 O O   . GLN A 1 460 ? 3.827   30.285  -1.479  1.00 98.00 460 A 1 
ATOM 3510 C CB  . GLN A 1 460 ? 0.548   30.051  -2.179  1.00 97.25 460 A 1 
ATOM 3511 C CG  . GLN A 1 460 ? -0.507  29.007  -2.606  1.00 93.84 460 A 1 
ATOM 3512 C CD  . GLN A 1 460 ? 0.105   27.760  -3.244  1.00 89.11 460 A 1 
ATOM 3513 O OE1 . GLN A 1 460 ? 1.081   27.826  -3.978  1.00 77.60 460 A 1 
ATOM 3514 N NE2 . GLN A 1 460 ? -0.414  26.581  -2.981  1.00 74.21 460 A 1 
ATOM 3515 N N   . GLY A 1 461 ? 2.549   31.516  -0.110  1.00 98.29 461 A 1 
ATOM 3516 C CA  . GLY A 1 461 ? 3.614   32.446  0.280   1.00 98.34 461 A 1 
ATOM 3517 C C   . GLY A 1 461 ? 4.775   31.753  1.006   1.00 98.45 461 A 1 
ATOM 3518 O O   . GLY A 1 461 ? 5.941   32.006  0.694   1.00 98.01 461 A 1 
ATOM 3519 N N   . ARG A 1 462 ? 4.482   30.823  1.932   1.00 98.43 462 A 1 
ATOM 3520 C CA  . ARG A 1 462 ? 5.512   30.011  2.609   1.00 98.29 462 A 1 
ATOM 3521 C C   . ARG A 1 462 ? 6.265   29.106  1.634   1.00 98.52 462 A 1 
ATOM 3522 O O   . ARG A 1 462 ? 7.484   29.005  1.734   1.00 98.17 462 A 1 
ATOM 3523 C CB  . ARG A 1 462 ? 4.896   29.149  3.725   1.00 97.45 462 A 1 
ATOM 3524 C CG  . ARG A 1 462 ? 4.437   29.971  4.938   1.00 91.92 462 A 1 
ATOM 3525 C CD  . ARG A 1 462 ? 3.879   29.040  6.027   1.00 90.86 462 A 1 
ATOM 3526 N NE  . ARG A 1 462 ? 4.963   28.269  6.667   1.00 86.75 462 A 1 
ATOM 3527 C CZ  . ARG A 1 462 ? 4.843   27.332  7.602   1.00 85.11 462 A 1 
ATOM 3528 N NH1 . ARG A 1 462 ? 3.706   26.868  8.018   1.00 78.24 462 A 1 
ATOM 3529 N NH2 . ARG A 1 462 ? 5.902   26.844  8.169   1.00 77.13 462 A 1 
ATOM 3530 N N   . MET A 1 463 ? 5.553   28.472  0.705   1.00 98.48 463 A 1 
ATOM 3531 C CA  . MET A 1 463 ? 6.146   27.622  -0.335  1.00 98.56 463 A 1 
ATOM 3532 C C   . MET A 1 463 ? 7.116   28.403  -1.229  1.00 98.60 463 A 1 
ATOM 3533 O O   . MET A 1 463 ? 8.210   27.915  -1.509  1.00 98.31 463 A 1 
ATOM 3534 C CB  . MET A 1 463 ? 5.029   26.994  -1.180  1.00 98.44 463 A 1 
ATOM 3535 C CG  . MET A 1 463 ? 4.303   25.863  -0.441  1.00 97.05 463 A 1 
ATOM 3536 S SD  . MET A 1 463 ? 5.316   24.386  -0.126  1.00 97.07 463 A 1 
ATOM 3537 C CE  . MET A 1 463 ? 5.569   23.810  -1.819  1.00 90.93 463 A 1 
ATOM 3538 N N   . ALA A 1 464 ? 6.759   29.632  -1.613  1.00 98.52 464 A 1 
ATOM 3539 C CA  . ALA A 1 464 ? 7.627   30.518  -2.390  1.00 98.43 464 A 1 
ATOM 3540 C C   . ALA A 1 464 ? 8.884   30.964  -1.616  1.00 98.42 464 A 1 
ATOM 3541 O O   . ALA A 1 464 ? 9.899   31.284  -2.228  1.00 97.79 464 A 1 
ATOM 3542 C CB  . ALA A 1 464 ? 6.789   31.720  -2.844  1.00 98.20 464 A 1 
ATOM 3543 N N   . GLY A 1 465 ? 8.826   30.967  -0.285  1.00 98.22 465 A 1 
ATOM 3544 C CA  . GLY A 1 465 ? 9.945   31.318  0.595   1.00 98.13 465 A 1 
ATOM 3545 C C   . GLY A 1 465 ? 10.923  30.173  0.902   1.00 98.29 465 A 1 
ATOM 3546 O O   . GLY A 1 465 ? 11.846  30.379  1.688   1.00 97.48 465 A 1 
ATOM 3547 N N   . ILE A 1 466 ? 10.727  28.974  0.356   1.00 98.07 466 A 1 
ATOM 3548 C CA  . ILE A 1 466 ? 11.639  27.843  0.592   1.00 98.09 466 A 1 
ATOM 3549 C C   . ILE A 1 466 ? 12.979  28.107  -0.101  1.00 97.85 466 A 1 
ATOM 3550 O O   . ILE A 1 466 ? 13.076  28.110  -1.330  1.00 96.89 466 A 1 
ATOM 3551 C CB  . ILE A 1 466 ? 11.027  26.495  0.136   1.00 98.12 466 A 1 
ATOM 3552 C CG1 . ILE A 1 466 ? 9.778   26.142  0.971   1.00 97.73 466 A 1 
ATOM 3553 C CG2 . ILE A 1 466 ? 12.068  25.358  0.260   1.00 97.49 466 A 1 
ATOM 3554 C CD1 . ILE A 1 466 ? 9.000   24.924  0.442   1.00 97.11 466 A 1 
ATOM 3555 N N   . ASP A 1 467 ? 14.053  28.212  0.691   1.00 97.60 467 A 1 
ATOM 3556 C CA  . ASP A 1 467 ? 15.415  28.362  0.192   1.00 97.10 467 A 1 
ATOM 3557 C C   . ASP A 1 467 ? 16.310  27.145  0.506   1.00 97.15 467 A 1 
ATOM 3558 O O   . ASP A 1 467 ? 15.891  26.125  1.078   1.00 95.55 467 A 1 
ATOM 3559 C CB  . ASP A 1 467 ? 15.988  29.720  0.655   1.00 95.94 467 A 1 
ATOM 3560 C CG  . ASP A 1 467 ? 16.352  29.808  2.144   1.00 95.31 467 A 1 
ATOM 3561 O OD1 . ASP A 1 467 ? 16.631  28.751  2.753   1.00 90.19 467 A 1 
ATOM 3562 O OD2 . ASP A 1 467 ? 16.482  30.937  2.643   1.00 90.13 467 A 1 
ATOM 3563 N N   . GLY A 1 468 ? 17.574  27.217  0.069   1.00 95.35 468 A 1 
ATOM 3564 C CA  . GLY A 1 468 ? 18.551  26.149  0.298   1.00 94.94 468 A 1 
ATOM 3565 C C   . GLY A 1 468 ? 18.985  25.995  1.762   1.00 95.55 468 A 1 
ATOM 3566 O O   . GLY A 1 468 ? 19.389  24.897  2.150   1.00 93.57 468 A 1 
ATOM 3567 N N   . GLY A 1 469 ? 18.910  27.056  2.563   1.00 95.53 469 A 1 
ATOM 3568 C CA  . GLY A 1 469 ? 19.273  27.058  3.983   1.00 95.71 469 A 1 
ATOM 3569 C C   . GLY A 1 469 ? 18.273  26.284  4.834   1.00 96.52 469 A 1 
ATOM 3570 O O   . GLY A 1 469 ? 18.663  25.524  5.715   1.00 95.27 469 A 1 
ATOM 3571 N N   . MET A 1 470 ? 16.991  26.362  4.488   1.00 96.77 470 A 1 
ATOM 3572 C CA  . MET A 1 470 ? 15.916  25.633  5.174   1.00 97.32 470 A 1 
ATOM 3573 C C   . MET A 1 470 ? 16.044  24.102  5.093   1.00 97.43 470 A 1 
ATOM 3574 O O   . MET A 1 470 ? 15.387  23.394  5.857   1.00 96.31 470 A 1 
ATOM 3575 C CB  . MET A 1 470 ? 14.566  26.057  4.587   1.00 97.29 470 A 1 
ATOM 3576 C CG  . MET A 1 470 ? 14.207  27.508  4.934   1.00 96.05 470 A 1 
ATOM 3577 S SD  . MET A 1 470 ? 12.630  28.050  4.238   1.00 95.35 470 A 1 
ATOM 3578 C CE  . MET A 1 470 ? 11.459  27.169  5.296   1.00 87.24 470 A 1 
ATOM 3579 N N   . LYS A 1 471 ? 16.872  23.593  4.190   1.00 96.94 471 A 1 
ATOM 3580 C CA  . LYS A 1 471 ? 17.033  22.164  3.887   1.00 96.79 471 A 1 
ATOM 3581 C C   . LYS A 1 471 ? 18.364  21.585  4.381   1.00 96.95 471 A 1 
ATOM 3582 O O   . LYS A 1 471 ? 18.739  20.487  3.980   1.00 95.37 471 A 1 
ATOM 3583 C CB  . LYS A 1 471 ? 16.891  21.950  2.371   1.00 95.56 471 A 1 
ATOM 3584 C CG  . LYS A 1 471 ? 15.614  22.546  1.773   1.00 94.74 471 A 1 
ATOM 3585 C CD  . LYS A 1 471 ? 15.646  22.411  0.250   1.00 92.20 471 A 1 
ATOM 3586 C CE  . LYS A 1 471 ? 14.547  23.254  -0.379  1.00 87.17 471 A 1 
ATOM 3587 N NZ  . LYS A 1 471 ? 14.518  23.084  -1.849  1.00 80.51 471 A 1 
ATOM 3588 N N   . LYS A 1 472 ? 19.138  22.338  5.186   1.00 96.95 472 A 1 
ATOM 3589 C CA  . LYS A 1 472 ? 20.461  21.905  5.653   1.00 96.76 472 A 1 
ATOM 3590 C C   . LYS A 1 472 ? 20.615  22.185  7.139   1.00 97.17 472 A 1 
ATOM 3591 O O   . LYS A 1 472 ? 20.290  23.280  7.589   1.00 95.50 472 A 1 
ATOM 3592 C CB  . LYS A 1 472 ? 21.573  22.600  4.851   1.00 94.40 472 A 1 
ATOM 3593 C CG  . LYS A 1 472 ? 21.595  22.171  3.376   1.00 82.67 472 A 1 
ATOM 3594 C CD  . LYS A 1 472 ? 22.739  22.863  2.627   1.00 80.49 472 A 1 
ATOM 3595 C CE  . LYS A 1 472 ? 22.718  22.467  1.149   1.00 67.96 472 A 1 
ATOM 3596 N NZ  . LYS A 1 472 ? 23.801  23.145  0.391   1.00 59.93 472 A 1 
ATOM 3597 N N   . ARG A 1 473 ? 21.134  21.200  7.874   1.00 96.40 473 A 1 
ATOM 3598 C CA  . ARG A 1 473 ? 21.631  21.427  9.241   1.00 96.44 473 A 1 
ATOM 3599 C C   . ARG A 1 473 ? 22.832  22.365  9.189   1.00 96.55 473 A 1 
ATOM 3600 O O   . ARG A 1 473 ? 23.512  22.445  8.156   1.00 95.36 473 A 1 
ATOM 3601 C CB  . ARG A 1 473 ? 21.993  20.097  9.921   1.00 95.74 473 A 1 
ATOM 3602 C CG  . ARG A 1 473 ? 20.828  19.111  10.078  1.00 93.32 473 A 1 
ATOM 3603 C CD  . ARG A 1 473 ? 19.728  19.577  11.047  1.00 92.06 473 A 1 
ATOM 3604 N NE  . ARG A 1 473 ? 20.166  19.659  12.452  1.00 90.90 473 A 1 
ATOM 3605 C CZ  . ARG A 1 473 ? 20.226  18.679  13.339  1.00 92.29 473 A 1 
ATOM 3606 N NH1 . ARG A 1 473 ? 19.952  17.443  13.048  1.00 84.63 473 A 1 
ATOM 3607 N NH2 . ARG A 1 473 ? 20.560  18.926  14.572  1.00 86.14 473 A 1 
ATOM 3608 N N   . MET A 1 474 ? 23.078  23.069  10.282  1.00 96.51 474 A 1 
ATOM 3609 C CA  . MET A 1 474 ? 24.150  24.059  10.358  1.00 96.02 474 A 1 
ATOM 3610 C C   . MET A 1 474 ? 25.531  23.414  10.193  1.00 96.53 474 A 1 
ATOM 3611 O O   . MET A 1 474 ? 26.341  23.899  9.405   1.00 95.01 474 A 1 
ATOM 3612 C CB  . MET A 1 474 ? 24.027  24.823  11.680  1.00 94.50 474 A 1 
ATOM 3613 C CG  . MET A 1 474 ? 25.055  25.952  11.796  1.00 81.41 474 A 1 
ATOM 3614 S SD  . MET A 1 474 ? 24.799  26.998  13.254  1.00 72.78 474 A 1 
ATOM 3615 C CE  . MET A 1 474 ? 26.198  28.126  13.075  1.00 62.10 474 A 1 
ATOM 3616 N N   . ASN A 1 475 ? 25.771  22.291  10.886  1.00 97.17 475 A 1 
ATOM 3617 C CA  . ASN A 1 475 ? 27.035  21.559  10.855  1.00 97.47 475 A 1 
ATOM 3618 C C   . ASN A 1 475 ? 26.873  20.104  10.389  1.00 97.63 475 A 1 
ATOM 3619 O O   . ASN A 1 475 ? 25.769  19.547  10.353  1.00 97.02 475 A 1 
ATOM 3620 C CB  . ASN A 1 475 ? 27.694  21.671  12.234  1.00 97.34 475 A 1 
ATOM 3621 C CG  . ASN A 1 475 ? 28.214  23.072  12.485  1.00 96.54 475 A 1 
ATOM 3622 O OD1 . ASN A 1 475 ? 29.094  23.550  11.796  1.00 90.10 475 A 1 
ATOM 3623 N ND2 . ASN A 1 475 ? 27.686  23.782  13.446  1.00 90.04 475 A 1 
ATOM 3624 N N   . ALA A 1 476 ? 27.990  19.476  10.019  1.00 96.72 476 A 1 
ATOM 3625 C CA  . ALA A 1 476 ? 28.040  18.066  9.649   1.00 96.71 476 A 1 
ATOM 3626 C C   . ALA A 1 476 ? 27.741  17.159  10.856  1.00 97.12 476 A 1 
ATOM 3627 O O   . ALA A 1 476 ? 27.933  17.548  12.010  1.00 96.47 476 A 1 
ATOM 3628 C CB  . ALA A 1 476 ? 29.410  17.757  9.036   1.00 95.58 476 A 1 
ATOM 3629 N N   . PHE A 1 477 ? 27.309  15.916  10.595  1.00 96.72 477 A 1 
ATOM 3630 C CA  . PHE A 1 477 ? 26.912  14.968  11.640  1.00 96.72 477 A 1 
ATOM 3631 C C   . PHE A 1 477 ? 27.979  14.764  12.731  1.00 96.70 477 A 1 
ATOM 3632 O O   . PHE A 1 477 ? 27.641  14.766  13.909  1.00 96.27 477 A 1 
ATOM 3633 C CB  . PHE A 1 477 ? 26.556  13.622  11.007  1.00 96.22 477 A 1 
ATOM 3634 C CG  . PHE A 1 477 ? 26.284  12.545  12.037  1.00 95.76 477 A 1 
ATOM 3635 C CD1 . PHE A 1 477 ? 27.210  11.502  12.233  1.00 93.70 477 A 1 
ATOM 3636 C CD2 . PHE A 1 477 ? 25.140  12.622  12.853  1.00 94.32 477 A 1 
ATOM 3637 C CE1 . PHE A 1 477 ? 26.984  10.537  13.226  1.00 93.19 477 A 1 
ATOM 3638 C CE2 . PHE A 1 477 ? 24.919  11.657  13.850  1.00 93.18 477 A 1 
ATOM 3639 C CZ  . PHE A 1 477 ? 25.840  10.614  14.035  1.00 93.41 477 A 1 
ATOM 3640 N N   . GLU A 1 478 ? 29.263  14.641  12.388  1.00 95.99 478 A 1 
ATOM 3641 C CA  . GLU A 1 478 ? 30.330  14.431  13.381  1.00 95.38 478 A 1 
ATOM 3642 C C   . GLU A 1 478 ? 30.440  15.584  14.401  1.00 95.80 478 A 1 
ATOM 3643 O O   . GLU A 1 478 ? 30.680  15.335  15.585  1.00 95.10 478 A 1 
ATOM 3644 C CB  . GLU A 1 478 ? 31.673  14.222  12.660  1.00 93.89 478 A 1 
ATOM 3645 C CG  . GLU A 1 478 ? 31.792  12.862  11.948  1.00 81.80 478 A 1 
ATOM 3646 C CD  . GLU A 1 478 ? 31.793  11.657  12.920  1.00 74.41 478 A 1 
ATOM 3647 O OE1 . GLU A 1 478 ? 31.191  10.604  12.634  1.00 66.44 478 A 1 
ATOM 3648 O OE2 . GLU A 1 478 ? 32.388  11.750  14.016  1.00 64.82 478 A 1 
ATOM 3649 N N   . ASP A 1 479 ? 30.211  16.827  13.976  1.00 96.81 479 A 1 
ATOM 3650 C CA  . ASP A 1 479 ? 30.181  17.984  14.875  1.00 97.01 479 A 1 
ATOM 3651 C C   . ASP A 1 479 ? 28.908  17.996  15.724  1.00 97.20 479 A 1 
ATOM 3652 O O   . ASP A 1 479 ? 28.984  18.169  16.944  1.00 96.60 479 A 1 
ATOM 3653 C CB  . ASP A 1 479 ? 30.301  19.288  14.072  1.00 96.76 479 A 1 
ATOM 3654 C CG  . ASP A 1 479 ? 31.705  19.482  13.511  1.00 94.95 479 A 1 
ATOM 3655 O OD1 . ASP A 1 479 ? 32.654  19.412  14.336  1.00 90.46 479 A 1 
ATOM 3656 O OD2 . ASP A 1 479 ? 31.804  19.718  12.289  1.00 90.59 479 A 1 
ATOM 3657 N N   . ARG A 1 480 ? 27.755  17.735  15.103  1.00 97.11 480 A 1 
ATOM 3658 C CA  . ARG A 1 480 ? 26.467  17.620  15.804  1.00 97.25 480 A 1 
ATOM 3659 C C   . ARG A 1 480 ? 26.522  16.527  16.864  1.00 97.21 480 A 1 
ATOM 3660 O O   . ARG A 1 480 ? 26.192  16.792  18.018  1.00 97.02 480 A 1 
ATOM 3661 C CB  . ARG A 1 480 ? 25.322  17.334  14.827  1.00 97.34 480 A 1 
ATOM 3662 C CG  . ARG A 1 480 ? 25.156  18.408  13.752  1.00 96.85 480 A 1 
ATOM 3663 C CD  . ARG A 1 480 ? 23.819  18.286  13.037  1.00 96.58 480 A 1 
ATOM 3664 N NE  . ARG A 1 480 ? 23.553  16.949  12.485  1.00 95.15 480 A 1 
ATOM 3665 C CZ  . ARG A 1 480 ? 23.605  16.569  11.223  1.00 96.26 480 A 1 
ATOM 3666 N NH1 . ARG A 1 480 ? 24.041  17.317  10.261  1.00 91.54 480 A 1 
ATOM 3667 N NH2 . ARG A 1 480 ? 23.172  15.395  10.890  1.00 92.82 480 A 1 
ATOM 3668 N N   . ARG A 1 481 ? 27.026  15.333  16.519  1.00 96.76 481 A 1 
ATOM 3669 C CA  . ARG A 1 481 ? 27.142  14.192  17.440  1.00 96.11 481 A 1 
ATOM 3670 C C   . ARG A 1 481 ? 27.911  14.550  18.709  1.00 96.13 481 A 1 
ATOM 3671 O O   . ARG A 1 481 ? 27.529  14.137  19.796  1.00 95.49 481 A 1 
ATOM 3672 C CB  . ARG A 1 481 ? 27.819  13.004  16.731  1.00 94.88 481 A 1 
ATOM 3673 C CG  . ARG A 1 481 ? 27.698  11.734  17.578  1.00 90.52 481 A 1 
ATOM 3674 C CD  . ARG A 1 481 ? 28.517  10.567  17.024  1.00 86.72 481 A 1 
ATOM 3675 N NE  . ARG A 1 481 ? 29.960  10.733  17.283  1.00 76.71 481 A 1 
ATOM 3676 C CZ  . ARG A 1 481 ? 30.924  10.447  16.436  1.00 70.38 481 A 1 
ATOM 3677 N NH1 . ARG A 1 481 ? 30.680  9.870   15.308  1.00 63.38 481 A 1 
ATOM 3678 N NH2 . ARG A 1 481 ? 32.161  10.767  16.690  1.00 60.80 481 A 1 
ATOM 3679 N N   . ARG A 1 482 ? 28.995  15.313  18.589  1.00 95.84 482 A 1 
ATOM 3680 C CA  . ARG A 1 482 ? 29.788  15.753  19.750  1.00 95.71 482 A 1 
ATOM 3681 C C   . ARG A 1 482 ? 28.971  16.645  20.685  1.00 96.06 482 A 1 
ATOM 3682 O O   . ARG A 1 482 ? 29.036  16.464  21.900  1.00 95.45 482 A 1 
ATOM 3683 C CB  . ARG A 1 482 ? 31.054  16.441  19.237  1.00 95.06 482 A 1 
ATOM 3684 C CG  . ARG A 1 482 ? 31.957  16.972  20.358  1.00 85.75 482 A 1 
ATOM 3685 C CD  . ARG A 1 482 ? 33.251  17.570  19.806  1.00 83.47 482 A 1 
ATOM 3686 N NE  . ARG A 1 482 ? 33.005  18.607  18.787  1.00 73.71 482 A 1 
ATOM 3687 C CZ  . ARG A 1 482 ? 33.239  19.901  18.855  1.00 64.15 482 A 1 
ATOM 3688 N NH1 . ARG A 1 482 ? 33.757  20.466  19.911  1.00 56.26 482 A 1 
ATOM 3689 N NH2 . ARG A 1 482 ? 32.945  20.661  17.831  1.00 55.87 482 A 1 
ATOM 3690 N N   . LEU A 1 483 ? 28.205  17.576  20.129  1.00 96.61 483 A 1 
ATOM 3691 C CA  . LEU A 1 483 ? 27.328  18.464  20.898  1.00 96.89 483 A 1 
ATOM 3692 C C   . LEU A 1 483 ? 26.154  17.692  21.519  1.00 96.82 483 A 1 
ATOM 3693 O O   . LEU A 1 483 ? 25.871  17.847  22.709  1.00 96.31 483 A 1 
ATOM 3694 C CB  . LEU A 1 483 ? 26.830  19.599  19.981  1.00 97.11 483 A 1 
ATOM 3695 C CG  . LEU A 1 483 ? 27.935  20.531  19.440  1.00 96.41 483 A 1 
ATOM 3696 C CD1 . LEU A 1 483 ? 27.332  21.521  18.448  1.00 94.55 483 A 1 
ATOM 3697 C CD2 . LEU A 1 483 ? 28.616  21.323  20.559  1.00 94.56 483 A 1 
ATOM 3698 N N   . GLN A 1 484 ? 25.541  16.793  20.756  1.00 96.58 484 A 1 
ATOM 3699 C CA  . GLN A 1 484 ? 24.444  15.928  21.189  1.00 96.50 484 A 1 
ATOM 3700 C C   . GLN A 1 484 ? 24.879  14.989  22.320  1.00 95.99 484 A 1 
ATOM 3701 O O   . GLN A 1 484 ? 24.210  14.917  23.350  1.00 95.48 484 A 1 
ATOM 3702 C CB  . GLN A 1 484 ? 23.939  15.124  19.985  1.00 96.72 484 A 1 
ATOM 3703 C CG  . GLN A 1 484 ? 23.225  16.006  18.948  1.00 96.44 484 A 1 
ATOM 3704 C CD  . GLN A 1 484 ? 23.011  15.316  17.612  1.00 96.63 484 A 1 
ATOM 3705 O OE1 . GLN A 1 484 ? 23.328  14.157  17.401  1.00 93.60 484 A 1 
ATOM 3706 N NE2 . GLN A 1 484 ? 22.462  16.021  16.647  1.00 93.06 484 A 1 
ATOM 3707 N N   . ALA A 1 485 ? 26.041  14.339  22.188  1.00 95.56 485 A 1 
ATOM 3708 C CA  . ALA A 1 485 ? 26.593  13.473  23.227  1.00 94.50 485 A 1 
ATOM 3709 C C   . ALA A 1 485 ? 26.843  14.230  24.539  1.00 94.22 485 A 1 
ATOM 3710 O O   . ALA A 1 485 ? 26.529  13.717  25.612  1.00 92.72 485 A 1 
ATOM 3711 C CB  . ALA A 1 485 ? 27.879  12.829  22.699  1.00 93.43 485 A 1 
ATOM 3712 N N   . ALA A 1 486 ? 27.344  15.469  24.467  1.00 94.26 486 A 1 
ATOM 3713 C CA  . ALA A 1 486 ? 27.517  16.318  25.647  1.00 93.88 486 A 1 
ATOM 3714 C C   . ALA A 1 486 ? 26.173  16.754  26.263  1.00 93.58 486 A 1 
ATOM 3715 O O   . ALA A 1 486 ? 26.042  16.821  27.483  1.00 91.61 486 A 1 
ATOM 3716 C CB  . ALA A 1 486 ? 28.375  17.526  25.253  1.00 93.81 486 A 1 
ATOM 3717 N N   . ALA A 1 487 ? 25.163  17.026  25.437  1.00 93.51 487 A 1 
ATOM 3718 C CA  . ALA A 1 487 ? 23.845  17.468  25.893  1.00 92.58 487 A 1 
ATOM 3719 C C   . ALA A 1 487 ? 22.993  16.337  26.496  1.00 92.39 487 A 1 
ATOM 3720 O O   . ALA A 1 487 ? 22.207  16.583  27.421  1.00 89.62 487 A 1 
ATOM 3721 C CB  . ALA A 1 487 ? 23.134  18.132  24.707  1.00 91.97 487 A 1 
ATOM 3722 N N   . ILE A 1 488 ? 23.132  15.111  25.973  1.00 92.31 488 A 1 
ATOM 3723 C CA  . ILE A 1 488 ? 22.322  13.942  26.346  1.00 90.30 488 A 1 
ATOM 3724 C C   . ILE A 1 488 ? 23.025  13.093  27.421  1.00 89.18 488 A 1 
ATOM 3725 O O   . ILE A 1 488 ? 22.367  12.612  28.338  1.00 83.41 488 A 1 
ATOM 3726 C CB  . ILE A 1 488 ? 21.943  13.135  25.077  1.00 88.62 488 A 1 
ATOM 3727 C CG1 . ILE A 1 488 ? 21.194  13.994  24.026  1.00 81.42 488 A 1 
ATOM 3728 C CG2 . ILE A 1 488 ? 21.045  11.947  25.445  1.00 79.59 488 A 1 
ATOM 3729 C CD1 . ILE A 1 488 ? 21.075  13.316  22.652  1.00 77.01 488 A 1 
ATOM 3730 N N   . GLY A 1 489 ? 24.353  12.932  27.355  1.00 88.34 489 A 1 
ATOM 3731 C CA  . GLY A 1 489 ? 25.169  12.329  28.418  1.00 87.07 489 A 1 
ATOM 3732 C C   . GLY A 1 489 ? 24.908  10.842  28.693  1.00 87.36 489 A 1 
ATOM 3733 O O   . GLY A 1 489 ? 24.942  10.421  29.846  1.00 79.54 489 A 1 
ATOM 3734 N N   . LEU A 1 490 ? 24.628  10.041  27.652  1.00 86.20 490 A 1 
ATOM 3735 C CA  . LEU A 1 490 ? 24.208  8.636   27.773  1.00 85.62 490 A 1 
ATOM 3736 C C   . LEU A 1 490 ? 25.297  7.638   27.321  1.00 87.69 490 A 1 
ATOM 3737 O O   . LEU A 1 490 ? 26.200  8.006   26.569  1.00 85.72 490 A 1 
ATOM 3738 C CB  . LEU A 1 490 ? 22.884  8.461   27.012  1.00 82.11 490 A 1 
ATOM 3739 C CG  . LEU A 1 490 ? 21.673  9.155   27.667  1.00 78.85 490 A 1 
ATOM 3740 C CD1 . LEU A 1 490 ? 20.437  8.951   26.797  1.00 76.41 490 A 1 
ATOM 3741 C CD2 . LEU A 1 490 ? 21.344  8.617   29.060  1.00 78.34 490 A 1 
ATOM 3742 N N   . PRO A 1 491 ? 25.244  6.357   27.783  1.00 91.32 491 A 1 
ATOM 3743 C CA  . PRO A 1 491 ? 26.247  5.335   27.471  1.00 91.45 491 A 1 
ATOM 3744 C C   . PRO A 1 491 ? 26.180  4.835   26.014  1.00 92.65 491 A 1 
ATOM 3745 O O   . PRO A 1 491 ? 25.268  5.166   25.267  1.00 91.04 491 A 1 
ATOM 3746 C CB  . PRO A 1 491 ? 25.969  4.206   28.471  1.00 89.57 491 A 1 
ATOM 3747 C CG  . PRO A 1 491 ? 24.465  4.302   28.701  1.00 89.46 491 A 1 
ATOM 3748 C CD  . PRO A 1 491 ? 24.217  5.804   28.667  1.00 91.65 491 A 1 
ATOM 3749 N N   . LEU A 1 492 ? 27.128  3.966   25.623  1.00 91.34 492 A 1 
ATOM 3750 C CA  . LEU A 1 492 ? 27.047  3.205   24.367  1.00 92.46 492 A 1 
ATOM 3751 C C   . LEU A 1 492 ? 25.854  2.236   24.371  1.00 93.83 492 A 1 
ATOM 3752 O O   . LEU A 1 492 ? 25.355  1.869   25.437  1.00 92.37 492 A 1 
ATOM 3753 C CB  . LEU A 1 492 ? 28.353  2.419   24.140  1.00 90.26 492 A 1 
ATOM 3754 C CG  . LEU A 1 492 ? 29.610  3.281   23.917  1.00 87.43 492 A 1 
ATOM 3755 C CD1 . LEU A 1 492 ? 30.820  2.358   23.782  1.00 83.35 492 A 1 
ATOM 3756 C CD2 . LEU A 1 492 ? 29.515  4.137   22.661  1.00 83.22 492 A 1 
ATOM 3757 N N   . PHE A 1 493 ? 25.448  1.750   23.182  1.00 94.53 493 A 1 
ATOM 3758 C CA  . PHE A 1 493 ? 24.325  0.826   22.984  1.00 95.21 493 A 1 
ATOM 3759 C C   . PHE A 1 493 ? 23.042  1.337   23.647  1.00 95.75 493 A 1 
ATOM 3760 O O   . PHE A 1 493 ? 22.454  0.671   24.505  1.00 94.66 493 A 1 
ATOM 3761 C CB  . PHE A 1 493 ? 24.706  -0.597  23.423  1.00 94.58 493 A 1 
ATOM 3762 C CG  . PHE A 1 493 ? 26.010  -1.106  22.849  1.00 94.25 493 A 1 
ATOM 3763 C CD1 . PHE A 1 493 ? 26.084  -1.465  21.494  1.00 91.84 493 A 1 
ATOM 3764 C CD2 . PHE A 1 493 ? 27.154  -1.196  23.664  1.00 92.30 493 A 1 
ATOM 3765 C CE1 . PHE A 1 493 ? 27.297  -1.916  20.952  1.00 90.96 493 A 1 
ATOM 3766 C CE2 . PHE A 1 493 ? 28.367  -1.650  23.120  1.00 91.01 493 A 1 
ATOM 3767 C CZ  . PHE A 1 493 ? 28.442  -2.007  21.765  1.00 91.49 493 A 1 
ATOM 3768 N N   . LEU A 1 494 ? 22.655  2.559   23.277  1.00 95.73 494 A 1 
ATOM 3769 C CA  . LEU A 1 494 ? 21.504  3.252   23.841  1.00 96.08 494 A 1 
ATOM 3770 C C   . LEU A 1 494 ? 20.215  2.473   23.601  1.00 96.73 494 A 1 
ATOM 3771 O O   . LEU A 1 494 ? 19.887  2.143   22.462  1.00 95.66 494 A 1 
ATOM 3772 C CB  . LEU A 1 494 ? 21.401  4.660   23.234  1.00 94.36 494 A 1 
ATOM 3773 C CG  . LEU A 1 494 ? 22.523  5.605   23.686  1.00 88.63 494 A 1 
ATOM 3774 C CD1 . LEU A 1 494 ? 22.442  6.936   22.946  1.00 82.37 494 A 1 
ATOM 3775 C CD2 . LEU A 1 494 ? 22.426  5.891   25.176  1.00 82.40 494 A 1 
ATOM 3776 N N   . THR A 1 495 ? 19.467  2.216   24.674  1.00 96.79 495 A 1 
ATOM 3777 C CA  . THR A 1 495 ? 18.191  1.503   24.614  1.00 97.18 495 A 1 
ATOM 3778 C C   . THR A 1 495 ? 17.017  2.463   24.483  1.00 97.20 495 A 1 
ATOM 3779 O O   . THR A 1 495 ? 16.912  3.457   25.206  1.00 96.85 495 A 1 
ATOM 3780 C CB  . THR A 1 495 ? 18.000  0.565   25.807  1.00 97.03 495 A 1 
ATOM 3781 O OG1 . THR A 1 495 ? 18.111  1.258   27.026  1.00 95.07 495 A 1 
ATOM 3782 C CG2 . THR A 1 495 ? 19.029  -0.562  25.835  1.00 94.46 495 A 1 
ATOM 3783 N N   . THR A 1 496 ? 16.104  2.164   23.560  1.00 97.04 496 A 1 
ATOM 3784 C CA  . THR A 1 496 ? 14.868  2.932   23.355  1.00 97.05 496 A 1 
ATOM 3785 C C   . THR A 1 496 ? 13.773  2.055   22.748  1.00 96.84 496 A 1 
ATOM 3786 O O   . THR A 1 496 ? 14.020  0.919   22.351  1.00 96.14 496 A 1 
ATOM 3787 C CB  . THR A 1 496 ? 15.156  4.163   22.471  1.00 96.86 496 A 1 
ATOM 3788 O OG1 . THR A 1 496 ? 14.067  5.062   22.482  1.00 94.93 496 A 1 
ATOM 3789 C CG2 . THR A 1 496 ? 15.464  3.816   21.013  1.00 94.84 496 A 1 
ATOM 3790 N N   . THR A 1 497 ? 12.553  2.575   22.643  1.00 96.17 497 A 1 
ATOM 3791 C CA  . THR A 1 497 ? 11.507  1.990   21.789  1.00 95.78 497 A 1 
ATOM 3792 C C   . THR A 1 497 ? 11.219  2.910   20.602  1.00 95.38 497 A 1 
ATOM 3793 O O   . THR A 1 497 ? 11.751  4.025   20.522  1.00 92.61 497 A 1 
ATOM 3794 C CB  . THR A 1 497 ? 10.238  1.652   22.585  1.00 94.87 497 A 1 
ATOM 3795 O OG1 . THR A 1 497 ? 9.633   2.823   23.044  1.00 88.45 497 A 1 
ATOM 3796 C CG2 . THR A 1 497 ? 10.527  0.762   23.793  1.00 87.45 497 A 1 
ATOM 3797 N N   . ILE A 1 498 ? 10.389  2.443   19.656  1.00 94.51 498 A 1 
ATOM 3798 C CA  . ILE A 1 498 ? 10.081  3.223   18.457  1.00 93.17 498 A 1 
ATOM 3799 C C   . ILE A 1 498 ? 9.128   4.378   18.774  1.00 91.65 498 A 1 
ATOM 3800 O O   . ILE A 1 498 ? 9.372   5.478   18.304  1.00 81.84 498 A 1 
ATOM 3801 C CB  . ILE A 1 498 ? 9.581   2.314   17.316  1.00 92.17 498 A 1 
ATOM 3802 C CG1 . ILE A 1 498 ? 10.599  1.203   16.977  1.00 89.91 498 A 1 
ATOM 3803 C CG2 . ILE A 1 498 ? 9.256   3.130   16.058  1.00 89.80 498 A 1 
ATOM 3804 C CD1 . ILE A 1 498 ? 12.036  1.672   16.689  1.00 86.81 498 A 1 
ATOM 3805 N N   . GLY A 1 499 ? 8.113   4.173   19.619  1.00 90.93 499 A 1 
ATOM 3806 C CA  . GLY A 1 499 ? 7.228   5.269   20.036  1.00 91.06 499 A 1 
ATOM 3807 C C   . GLY A 1 499 ? 5.951   4.807   20.718  1.00 93.02 499 A 1 
ATOM 3808 O O   . GLY A 1 499 ? 5.666   5.192   21.849  1.00 88.40 499 A 1 
ATOM 3809 N N   . SER A 1 500 ? 5.172   3.943   20.048  1.00 92.39 500 A 1 
ATOM 3810 C CA  . SER A 1 500 ? 3.881   3.497   20.574  1.00 92.38 500 A 1 
ATOM 3811 C C   . SER A 1 500 ? 3.988   2.286   21.501  1.00 92.00 500 A 1 
ATOM 3812 O O   . SER A 1 500 ? 4.762   1.363   21.264  1.00 90.53 500 A 1 
ATOM 3813 C CB  . SER A 1 500 ? 2.884   3.247   19.445  1.00 91.86 500 A 1 
ATOM 3814 O OG  . SER A 1 500 ? 3.323   2.236   18.561  1.00 88.99 500 A 1 
ATOM 3815 N N   . PHE A 1 501 ? 3.120   2.250   22.531  1.00 94.93 501 A 1 
ATOM 3816 C CA  . PHE A 1 501 ? 2.908   1.111   23.428  1.00 95.32 501 A 1 
ATOM 3817 C C   . PHE A 1 501 ? 1.559   0.408   23.189  1.00 94.93 501 A 1 
ATOM 3818 O O   . PHE A 1 501 ? 0.698   0.941   22.473  1.00 92.64 501 A 1 
ATOM 3819 C CB  . PHE A 1 501 ? 3.087   1.579   24.877  1.00 94.98 501 A 1 
ATOM 3820 C CG  . PHE A 1 501 ? 4.530   1.570   25.346  1.00 95.66 501 A 1 
ATOM 3821 C CD1 . PHE A 1 501 ? 5.269   0.371   25.353  1.00 93.71 501 A 1 
ATOM 3822 C CD2 . PHE A 1 501 ? 5.135   2.757   25.782  1.00 93.58 501 A 1 
ATOM 3823 C CE1 . PHE A 1 501 ? 6.609   0.366   25.774  1.00 92.71 501 A 1 
ATOM 3824 C CE2 . PHE A 1 501 ? 6.472   2.748   26.209  1.00 92.29 501 A 1 
ATOM 3825 C CZ  . PHE A 1 501 ? 7.212   1.553   26.201  1.00 93.70 501 A 1 
ATOM 3826 N N   . PRO A 1 502 ? 1.337   -0.797  23.776  1.00 95.30 502 A 1 
ATOM 3827 C CA  . PRO A 1 502 ? 0.108   -1.560  23.597  1.00 94.71 502 A 1 
ATOM 3828 C C   . PRO A 1 502 ? -1.164  -0.750  23.861  1.00 94.68 502 A 1 
ATOM 3829 O O   . PRO A 1 502 ? -1.406  -0.264  24.966  1.00 93.35 502 A 1 
ATOM 3830 C CB  . PRO A 1 502 ? 0.222   -2.757  24.544  1.00 93.82 502 A 1 
ATOM 3831 C CG  . PRO A 1 502 ? 1.723   -3.021  24.573  1.00 92.74 502 A 1 
ATOM 3832 C CD  . PRO A 1 502 ? 2.298   -1.608  24.548  1.00 93.89 502 A 1 
ATOM 3833 N N   . GLN A 1 503 ? -2.032  -0.664  22.853  1.00 93.59 503 A 1 
ATOM 3834 C CA  . GLN A 1 503 ? -3.361  -0.080  23.017  1.00 93.16 503 A 1 
ATOM 3835 C C   . GLN A 1 503 ? -4.328  -1.135  23.550  1.00 93.69 503 A 1 
ATOM 3836 O O   . GLN A 1 503 ? -4.880  -1.936  22.788  1.00 91.56 503 A 1 
ATOM 3837 C CB  . GLN A 1 503 ? -3.865  0.549   21.719  1.00 90.93 503 A 1 
ATOM 3838 C CG  . GLN A 1 503 ? -3.036  1.777   21.334  1.00 85.28 503 A 1 
ATOM 3839 C CD  . GLN A 1 503 ? -3.721  2.642   20.285  1.00 81.42 503 A 1 
ATOM 3840 O OE1 . GLN A 1 503 ? -4.738  2.312   19.693  1.00 74.05 503 A 1 
ATOM 3841 N NE2 . GLN A 1 503 ? -3.200  3.825   20.031  1.00 71.08 503 A 1 
ATOM 3842 N N   . THR A 1 504 ? -4.547  -1.114  24.865  1.00 94.16 504 A 1 
ATOM 3843 C CA  . THR A 1 504 ? -5.451  -2.033  25.567  1.00 93.95 504 A 1 
ATOM 3844 C C   . THR A 1 504 ? -6.920  -1.795  25.195  1.00 94.11 504 A 1 
ATOM 3845 O O   . THR A 1 504 ? -7.287  -0.787  24.580  1.00 93.56 504 A 1 
ATOM 3846 C CB  . THR A 1 504 ? -5.269  -1.934  27.092  1.00 93.80 504 A 1 
ATOM 3847 O OG1 . THR A 1 504 ? -5.710  -0.676  27.544  1.00 91.47 504 A 1 
ATOM 3848 C CG2 . THR A 1 504 ? -3.814  -2.119  27.522  1.00 90.07 504 A 1 
ATOM 3849 N N   . GLY A 1 505 ? -7.789  -2.738  25.574  1.00 94.48 505 A 1 
ATOM 3850 C CA  . GLY A 1 505 ? -9.239  -2.570  25.432  1.00 94.45 505 A 1 
ATOM 3851 C C   . GLY A 1 505 ? -9.759  -1.316  26.138  1.00 95.33 505 A 1 
ATOM 3852 O O   . GLY A 1 505 ? -10.636 -0.638  25.605  1.00 94.66 505 A 1 
ATOM 3853 N N   . GLU A 1 506 ? -9.170  -0.947  27.267  1.00 95.68 506 A 1 
ATOM 3854 C CA  . GLU A 1 506 ? -9.515  0.258   28.026  1.00 96.00 506 A 1 
ATOM 3855 C C   . GLU A 1 506 ? -9.169  1.542   27.264  1.00 96.65 506 A 1 
ATOM 3856 O O   . GLU A 1 506 ? -10.021 2.423   27.140  1.00 95.93 506 A 1 
ATOM 3857 C CB  . GLU A 1 506 ? -8.788  0.254   29.371  1.00 95.05 506 A 1 
ATOM 3858 C CG  . GLU A 1 506 ? -9.225  -0.928  30.249  1.00 84.99 506 A 1 
ATOM 3859 C CD  . GLU A 1 506 ? -8.476  -0.973  31.583  1.00 81.28 506 A 1 
ATOM 3860 O OE1 . GLU A 1 506 ? -8.987  -1.682  32.475  1.00 70.23 506 A 1 
ATOM 3861 O OE2 . GLU A 1 506 ? -7.401  -0.341  31.666  1.00 71.38 506 A 1 
ATOM 3862 N N   . VAL A 1 507 ? -7.976  1.618   26.667  1.00 96.35 507 A 1 
ATOM 3863 C CA  . VAL A 1 507 ? -7.553  2.762   25.840  1.00 96.01 507 A 1 
ATOM 3864 C C   . VAL A 1 507 ? -8.509  2.954   24.661  1.00 95.94 507 A 1 
ATOM 3865 O O   . VAL A 1 507 ? -8.973  4.066   24.391  1.00 95.36 507 A 1 
ATOM 3866 C CB  . VAL A 1 507 ? -6.098  2.578   25.351  1.00 95.81 507 A 1 
ATOM 3867 C CG1 . VAL A 1 507 ? -5.668  3.664   24.356  1.00 94.14 507 A 1 
ATOM 3868 C CG2 . VAL A 1 507 ? -5.105  2.614   26.516  1.00 93.79 507 A 1 
ATOM 3869 N N   . ARG A 1 508 ? -8.868  1.855   23.980  1.00 95.23 508 A 1 
ATOM 3870 C CA  . ARG A 1 508 ? -9.819  1.898   22.855  1.00 94.52 508 A 1 
ATOM 3871 C C   . ARG A 1 508 ? -11.215 2.324   23.303  1.00 95.07 508 A 1 
ATOM 3872 O O   . ARG A 1 508 ? -11.852 3.124   22.620  1.00 94.59 508 A 1 
ATOM 3873 C CB  . ARG A 1 508 ? -9.869  0.531   22.160  1.00 93.76 508 A 1 
ATOM 3874 C CG  . ARG A 1 508 ? -8.535  0.172   21.488  1.00 91.04 508 A 1 
ATOM 3875 C CD  . ARG A 1 508 ? -8.611  -1.240  20.901  1.00 87.43 508 A 1 
ATOM 3876 N NE  . ARG A 1 508 ? -7.296  -1.693  20.419  1.00 79.88 508 A 1 
ATOM 3877 C CZ  . ARG A 1 508 ? -7.004  -2.890  19.943  1.00 72.86 508 A 1 
ATOM 3878 N NH1 . ARG A 1 508 ? -7.912  -3.814  19.784  1.00 64.18 508 A 1 
ATOM 3879 N NH2 . ARG A 1 508 ? -5.775  -3.183  19.619  1.00 67.14 508 A 1 
ATOM 3880 N N   . LYS A 1 509 ? -11.686 1.820   24.443  1.00 95.58 509 A 1 
ATOM 3881 C CA  . LYS A 1 509 ? -12.993 2.164   25.016  1.00 96.20 509 A 1 
ATOM 3882 C C   . LYS A 1 509 ? -13.061 3.641   25.408  1.00 96.63 509 A 1 
ATOM 3883 O O   . LYS A 1 509 ? -14.026 4.300   25.040  1.00 96.29 509 A 1 
ATOM 3884 C CB  . LYS A 1 509 ? -13.293 1.237   26.204  1.00 96.07 509 A 1 
ATOM 3885 C CG  . LYS A 1 509 ? -14.696 1.461   26.783  1.00 85.99 509 A 1 
ATOM 3886 C CD  . LYS A 1 509 ? -14.947 0.522   27.972  1.00 83.80 509 A 1 
ATOM 3887 C CE  . LYS A 1 509 ? -16.339 0.769   28.566  1.00 74.31 509 A 1 
ATOM 3888 N NZ  . LYS A 1 509 ? -16.585 -0.086  29.755  1.00 65.48 509 A 1 
ATOM 3889 N N   . ALA A 1 510 ? -12.046 4.163   26.090  1.00 96.44 510 A 1 
ATOM 3890 C CA  . ALA A 1 510 ? -11.978 5.571   26.480  1.00 96.76 510 A 1 
ATOM 3891 C C   . ALA A 1 510 ? -11.988 6.498   25.253  1.00 96.79 510 A 1 
ATOM 3892 O O   . ALA A 1 510 ? -12.760 7.454   25.206  1.00 96.55 510 A 1 
ATOM 3893 C CB  . ALA A 1 510 ? -10.725 5.778   27.337  1.00 97.19 510 A 1 
ATOM 3894 N N   . ARG A 1 511 ? -11.221 6.158   24.209  1.00 96.14 511 A 1 
ATOM 3895 C CA  . ARG A 1 511 ? -11.200 6.907   22.947  1.00 94.75 511 A 1 
ATOM 3896 C C   . ARG A 1 511 ? -12.563 6.914   22.248  1.00 94.21 511 A 1 
ATOM 3897 O O   . ARG A 1 511 ? -13.031 7.972   21.841  1.00 93.14 511 A 1 
ATOM 3898 C CB  . ARG A 1 511 ? -10.102 6.321   22.055  1.00 93.61 511 A 1 
ATOM 3899 C CG  . ARG A 1 511 ? -9.838  7.210   20.835  1.00 89.16 511 A 1 
ATOM 3900 C CD  . ARG A 1 511 ? -8.795  6.567   19.924  1.00 88.52 511 A 1 
ATOM 3901 N NE  . ARG A 1 511 ? -7.495  6.403   20.599  1.00 85.15 511 A 1 
ATOM 3902 C CZ  . ARG A 1 511 ? -6.690  5.360   20.547  1.00 85.61 511 A 1 
ATOM 3903 N NH1 . ARG A 1 511 ? -6.960  4.290   19.876  1.00 74.50 511 A 1 
ATOM 3904 N NH2 . ARG A 1 511 ? -5.562  5.381   21.188  1.00 78.19 511 A 1 
ATOM 3905 N N   . SER A 1 512 ? -13.216 5.748   22.151  1.00 94.62 512 A 1 
ATOM 3906 C CA  . SER A 1 512 ? -14.558 5.645   21.555  1.00 93.97 512 A 1 
ATOM 3907 C C   . SER A 1 512 ? -15.601 6.419   22.364  1.00 94.76 512 A 1 
ATOM 3908 O O   . SER A 1 512 ? -16.440 7.105   21.789  1.00 94.42 512 A 1 
ATOM 3909 C CB  . SER A 1 512 ? -14.961 4.173   21.431  1.00 93.06 512 A 1 
ATOM 3910 O OG  . SER A 1 512 ? -16.219 4.035   20.795  1.00 84.33 512 A 1 
ATOM 3911 N N   . ALA A 1 513 ? -15.544 6.359   23.692  1.00 94.79 513 A 1 
ATOM 3912 C CA  . ALA A 1 513 ? -16.444 7.100   24.572  1.00 96.39 513 A 1 
ATOM 3913 C C   . ALA A 1 513 ? -16.270 8.619   24.425  1.00 97.00 513 A 1 
ATOM 3914 O O   . ALA A 1 513 ? -17.261 9.345   24.362  1.00 96.77 513 A 1 
ATOM 3915 C CB  . ALA A 1 513 ? -16.209 6.630   26.013  1.00 97.10 513 A 1 
ATOM 3916 N N   . HIS A 1 514 ? -15.025 9.095   24.298  1.00 96.19 514 A 1 
ATOM 3917 C CA  . HIS A 1 514 ? -14.744 10.505  24.030  1.00 95.56 514 A 1 
ATOM 3918 C C   . HIS A 1 514 ? -15.264 10.946  22.655  1.00 95.10 514 A 1 
ATOM 3919 O O   . HIS A 1 514 ? -15.972 11.944  22.570  1.00 94.13 514 A 1 
ATOM 3920 C CB  . HIS A 1 514 ? -13.244 10.766  24.180  1.00 95.49 514 A 1 
ATOM 3921 C CG  . HIS A 1 514 ? -12.912 12.219  23.966  1.00 94.70 514 A 1 
ATOM 3922 N ND1 . HIS A 1 514 ? -13.466 13.285  24.633  1.00 85.22 514 A 1 
ATOM 3923 C CD2 . HIS A 1 514 ? -12.067 12.731  23.017  1.00 87.07 514 A 1 
ATOM 3924 C CE1 . HIS A 1 514 ? -12.969 14.408  24.095  1.00 89.03 514 A 1 
ATOM 3925 N NE2 . HIS A 1 514 ? -12.111 14.119  23.110  1.00 90.21 514 A 1 
ATOM 3926 N N   . ALA A 1 515 ? -14.998 10.169  21.604  1.00 93.47 515 A 1 
ATOM 3927 C CA  . ALA A 1 515 ? -15.488 10.458  20.252  1.00 91.44 515 A 1 
ATOM 3928 C C   . ALA A 1 515 ? -17.027 10.499  20.169  1.00 92.11 515 A 1 
ATOM 3929 O O   . ALA A 1 515 ? -17.585 11.286  19.412  1.00 90.68 515 A 1 
ATOM 3930 C CB  . ALA A 1 515 ? -14.910 9.404   19.301  1.00 90.04 515 A 1 
ATOM 3931 N N   . LYS A 1 516 ? -17.727 9.693   20.986  1.00 93.71 516 A 1 
ATOM 3932 C CA  . LYS A 1 516 ? -19.197 9.689   21.105  1.00 93.84 516 A 1 
ATOM 3933 C C   . LYS A 1 516 ? -19.748 10.770  22.047  1.00 95.19 516 A 1 
ATOM 3934 O O   . LYS A 1 516 ? -20.959 10.849  22.225  1.00 94.17 516 A 1 
ATOM 3935 C CB  . LYS A 1 516 ? -19.667 8.288   21.532  1.00 93.09 516 A 1 
ATOM 3936 C CG  . LYS A 1 516 ? -19.455 7.252   20.420  1.00 89.62 516 A 1 
ATOM 3937 C CD  . LYS A 1 516 ? -19.828 5.847   20.907  1.00 86.71 516 A 1 
ATOM 3938 C CE  . LYS A 1 516 ? -19.566 4.850   19.774  1.00 82.11 516 A 1 
ATOM 3939 N NZ  . LYS A 1 516 ? -19.950 3.464   20.145  1.00 74.51 516 A 1 
ATOM 3940 N N   . GLY A 1 517 ? -18.884 11.563  22.685  1.00 93.80 517 A 1 
ATOM 3941 C CA  . GLY A 1 517 ? -19.285 12.583  23.659  1.00 95.64 517 A 1 
ATOM 3942 C C   . GLY A 1 517 ? -19.771 12.030  25.005  1.00 97.15 517 A 1 
ATOM 3943 O O   . GLY A 1 517 ? -20.286 12.787  25.820  1.00 96.22 517 A 1 
ATOM 3944 N N   . THR A 1 518 ? -19.619 10.725  25.266  1.00 95.89 518 A 1 
ATOM 3945 C CA  . THR A 1 518 ? -20.015 10.086  26.537  1.00 97.08 518 A 1 
ATOM 3946 C C   . THR A 1 518 ? -18.926 10.150  27.613  1.00 97.80 518 A 1 
ATOM 3947 O O   . THR A 1 518 ? -19.204 9.872   28.776  1.00 96.85 518 A 1 
ATOM 3948 C CB  . THR A 1 518 ? -20.448 8.629   26.332  1.00 96.68 518 A 1 
ATOM 3949 O OG1 . THR A 1 518 ? -19.412 7.871   25.757  1.00 93.90 518 A 1 
ATOM 3950 C CG2 . THR A 1 518 ? -21.655 8.502   25.404  1.00 91.60 518 A 1 
ATOM 3951 N N   . LEU A 1 519 ? -17.703 10.534  27.242  1.00 96.56 519 A 1 
ATOM 3952 C CA  . LEU A 1 519 ? -16.589 10.828  28.140  1.00 97.05 519 A 1 
ATOM 3953 C C   . LEU A 1 519 ? -16.128 12.266  27.890  1.00 97.26 519 A 1 
ATOM 3954 O O   . LEU A 1 519 ? -15.833 12.628  26.749  1.00 96.53 519 A 1 
ATOM 3955 C CB  . LEU A 1 519 ? -15.468 9.802   27.895  1.00 97.12 519 A 1 
ATOM 3956 C CG  . LEU A 1 519 ? -14.253 9.950   28.831  1.00 96.88 519 A 1 
ATOM 3957 C CD1 . LEU A 1 519 ? -14.611 9.632   30.281  1.00 94.58 519 A 1 
ATOM 3958 C CD2 . LEU A 1 519 ? -13.151 8.987   28.390  1.00 95.31 519 A 1 
ATOM 3959 N N   . SER A 1 520 ? -16.066 13.091  28.940  1.00 97.94 520 A 1 
ATOM 3960 C CA  . SER A 1 520 ? -15.659 14.491  28.810  1.00 97.88 520 A 1 
ATOM 3961 C C   . SER A 1 520 ? -14.201 14.601  28.357  1.00 97.81 520 A 1 
ATOM 3962 O O   . SER A 1 520 ? -13.389 13.715  28.619  1.00 97.56 520 A 1 
ATOM 3963 C CB  . SER A 1 520 ? -15.905 15.259  30.117  1.00 97.91 520 A 1 
ATOM 3964 O OG  . SER A 1 520 ? -14.851 15.087  31.041  1.00 97.02 520 A 1 
ATOM 3965 N N   . TYR A 1 521 ? -13.846 15.725  27.715  1.00 97.25 521 A 1 
ATOM 3966 C CA  . TYR A 1 521 ? -12.452 15.990  27.334  1.00 96.69 521 A 1 
ATOM 3967 C C   . TYR A 1 521 ? -11.505 15.925  28.538  1.00 97.02 521 A 1 
ATOM 3968 O O   . TYR A 1 521 ? -10.440 15.323  28.455  1.00 96.95 521 A 1 
ATOM 3969 C CB  . TYR A 1 521 ? -12.361 17.359  26.656  1.00 95.83 521 A 1 
ATOM 3970 C CG  . TYR A 1 521 ? -10.937 17.754  26.308  1.00 94.28 521 A 1 
ATOM 3971 C CD1 . TYR A 1 521 ? -10.202 18.592  27.174  1.00 90.52 521 A 1 
ATOM 3972 C CD2 . TYR A 1 521 ? -10.327 17.240  25.149  1.00 90.45 521 A 1 
ATOM 3973 C CE1 . TYR A 1 521 ? -8.858  18.907  26.879  1.00 88.76 521 A 1 
ATOM 3974 C CE2 . TYR A 1 521 ? -8.984  17.550  24.852  1.00 88.27 521 A 1 
ATOM 3975 C CZ  . TYR A 1 521 ? -8.250  18.382  25.720  1.00 89.02 521 A 1 
ATOM 3976 O OH  . TYR A 1 521 ? -6.950  18.667  25.443  1.00 86.84 521 A 1 
ATOM 3977 N N   . LYS A 1 522 ? -11.919 16.482  29.680  1.00 97.46 522 A 1 
ATOM 3978 C CA  . LYS A 1 522 ? -11.129 16.495  30.917  1.00 97.64 522 A 1 
ATOM 3979 C C   . LYS A 1 522 ? -10.858 15.082  31.440  1.00 97.88 522 A 1 
ATOM 3980 O O   . LYS A 1 522 ? -9.732  14.777  31.809  1.00 97.64 522 A 1 
ATOM 3981 C CB  . LYS A 1 522 ? -11.865 17.346  31.960  1.00 97.60 522 A 1 
ATOM 3982 C CG  . LYS A 1 522 ? -11.062 17.471  33.259  1.00 92.63 522 A 1 
ATOM 3983 C CD  . LYS A 1 522 ? -11.855 18.234  34.320  1.00 87.87 522 A 1 
ATOM 3984 C CE  . LYS A 1 522 ? -11.063 18.236  35.624  1.00 80.17 522 A 1 
ATOM 3985 N NZ  . LYS A 1 522 ? -11.841 18.835  36.737  1.00 69.06 522 A 1 
ATOM 3986 N N   . ASP A 1 523 ? -11.876 14.227  31.456  1.00 97.92 523 A 1 
ATOM 3987 C CA  . ASP A 1 523 ? -11.741 12.856  31.962  1.00 98.09 523 A 1 
ATOM 3988 C C   . ASP A 1 523 ? -10.937 11.984  30.993  1.00 98.16 523 A 1 
ATOM 3989 O O   . ASP A 1 523 ? -10.125 11.163  31.419  1.00 97.91 523 A 1 
ATOM 3990 C CB  . ASP A 1 523 ? -13.132 12.247  32.211  1.00 98.16 523 A 1 
ATOM 3991 C CG  . ASP A 1 523 ? -13.960 13.048  33.214  1.00 97.56 523 A 1 
ATOM 3992 O OD1 . ASP A 1 523 ? -13.391 13.520  34.220  1.00 95.26 523 A 1 
ATOM 3993 O OD2 . ASP A 1 523 ? -15.154 13.273  32.902  1.00 95.22 523 A 1 
ATOM 3994 N N   . TYR A 1 524 ? -11.120 12.193  29.684  1.00 97.86 524 A 1 
ATOM 3995 C CA  . TYR A 1 524 ? -10.312 11.525  28.663  1.00 97.51 524 A 1 
ATOM 3996 C C   . TYR A 1 524 ? -8.840  11.929  28.752  1.00 97.64 524 A 1 
ATOM 3997 O O   . TYR A 1 524 ? -7.965  11.070  28.725  1.00 97.39 524 A 1 
ATOM 3998 C CB  . TYR A 1 524 ? -10.886 11.829  27.274  1.00 97.13 524 A 1 
ATOM 3999 C CG  . TYR A 1 524 ? -10.129 11.154  26.142  1.00 96.79 524 A 1 
ATOM 4000 C CD1 . TYR A 1 524 ? -9.612  11.921  25.076  1.00 94.82 524 A 1 
ATOM 4001 C CD2 . TYR A 1 524 ? -9.924  9.761   26.162  1.00 95.34 524 A 1 
ATOM 4002 C CE1 . TYR A 1 524 ? -8.905  11.295  24.033  1.00 94.67 524 A 1 
ATOM 4003 C CE2 . TYR A 1 524 ? -9.210  9.131   25.125  1.00 94.48 524 A 1 
ATOM 4004 C CZ  . TYR A 1 524 ? -8.700  9.897   24.057  1.00 95.22 524 A 1 
ATOM 4005 O OH  . TYR A 1 524 ? -8.005  9.288   23.058  1.00 93.70 524 A 1 
ATOM 4006 N N   . GLU A 1 525 ? -8.554  13.216  28.925  1.00 97.59 525 A 1 
ATOM 4007 C CA  . GLU A 1 525 ? -7.192  13.705  29.109  1.00 97.28 525 A 1 
ATOM 4008 C C   . GLU A 1 525 ? -6.548  13.148  30.386  1.00 97.58 525 A 1 
ATOM 4009 O O   . GLU A 1 525 ? -5.418  12.665  30.324  1.00 97.45 525 A 1 
ATOM 4010 C CB  . GLU A 1 525 ? -7.209  15.233  29.089  1.00 96.56 525 A 1 
ATOM 4011 C CG  . GLU A 1 525 ? -5.815  15.783  29.393  1.00 88.43 525 A 1 
ATOM 4012 C CD  . GLU A 1 525 ? -5.712  17.233  28.958  1.00 84.36 525 A 1 
ATOM 4013 O OE1 . GLU A 1 525 ? -4.920  17.487  28.026  1.00 74.44 525 A 1 
ATOM 4014 O OE2 . GLU A 1 525 ? -6.376  18.133  29.521  1.00 76.29 525 A 1 
ATOM 4015 N N   . ALA A 1 526 ? -7.254  13.145  31.511  1.00 97.92 526 A 1 
ATOM 4016 C CA  . ALA A 1 526 ? -6.759  12.551  32.753  1.00 98.10 526 A 1 
ATOM 4017 C C   . ALA A 1 526 ? -6.444  11.054  32.586  1.00 98.18 526 A 1 
ATOM 4018 O O   . ALA A 1 526 ? -5.418  10.571  33.068  1.00 97.95 526 A 1 
ATOM 4019 C CB  . ALA A 1 526 ? -7.803  12.790  33.852  1.00 98.16 526 A 1 
ATOM 4020 N N   . PHE A 1 527 ? -7.279  10.328  31.840  1.00 98.15 527 A 1 
ATOM 4021 C CA  . PHE A 1 527 ? -7.019  8.934   31.487  1.00 98.04 527 A 1 
ATOM 4022 C C   . PHE A 1 527 ? -5.739  8.786   30.649  1.00 98.11 527 A 1 
ATOM 4023 O O   . PHE A 1 527 ? -4.892  7.958   30.980  1.00 97.91 527 A 1 
ATOM 4024 C CB  . PHE A 1 527 ? -8.250  8.357   30.772  1.00 97.95 527 A 1 
ATOM 4025 C CG  . PHE A 1 527 ? -8.026  6.964   30.226  1.00 97.93 527 A 1 
ATOM 4026 C CD1 . PHE A 1 527 ? -7.567  6.789   28.907  1.00 97.04 527 A 1 
ATOM 4027 C CD2 . PHE A 1 527 ? -8.217  5.846   31.055  1.00 97.34 527 A 1 
ATOM 4028 C CE1 . PHE A 1 527 ? -7.294  5.499   28.423  1.00 96.85 527 A 1 
ATOM 4029 C CE2 . PHE A 1 527 ? -7.947  4.557   30.573  1.00 96.83 527 A 1 
ATOM 4030 C CZ  . PHE A 1 527 ? -7.482  4.382   29.256  1.00 96.99 527 A 1 
ATOM 4031 N N   . LEU A 1 528 ? -5.555  9.598   29.596  1.00 97.93 528 A 1 
ATOM 4032 C CA  . LEU A 1 528 ? -4.355  9.562   28.751  1.00 97.65 528 A 1 
ATOM 4033 C C   . LEU A 1 528 ? -3.082  9.901   29.538  1.00 97.79 528 A 1 
ATOM 4034 O O   . LEU A 1 528 ? -2.063  9.230   29.378  1.00 97.61 528 A 1 
ATOM 4035 C CB  . LEU A 1 528 ? -4.509  10.547  27.584  1.00 97.26 528 A 1 
ATOM 4036 C CG  . LEU A 1 528 ? -5.545  10.159  26.518  1.00 96.52 528 A 1 
ATOM 4037 C CD1 . LEU A 1 528 ? -5.598  11.286  25.482  1.00 95.18 528 A 1 
ATOM 4038 C CD2 . LEU A 1 528 ? -5.195  8.849   25.813  1.00 95.04 528 A 1 
ATOM 4039 N N   . GLN A 1 529 ? -3.145  10.912  30.408  1.00 97.87 529 A 1 
ATOM 4040 C CA  . GLN A 1 529 ? -2.042  11.291  31.286  1.00 97.99 529 A 1 
ATOM 4041 C C   . GLN A 1 529 ? -1.654  10.138  32.209  1.00 98.05 529 A 1 
ATOM 4042 O O   . GLN A 1 529 ? -0.465  9.849   32.351  1.00 97.92 529 A 1 
ATOM 4043 C CB  . GLN A 1 529 ? -2.433  12.526  32.108  1.00 97.94 529 A 1 
ATOM 4044 C CG  . GLN A 1 529 ? -2.427  13.808  31.262  1.00 96.95 529 A 1 
ATOM 4045 C CD  . GLN A 1 529 ? -2.898  15.037  32.032  1.00 96.04 529 A 1 
ATOM 4046 O OE1 . GLN A 1 529 ? -3.298  14.997  33.182  1.00 91.57 529 A 1 
ATOM 4047 N NE2 . GLN A 1 529 ? -2.866  16.199  31.418  1.00 89.46 529 A 1 
ATOM 4048 N N   . LYS A 1 530 ? -2.636  9.418   32.767  1.00 98.00 530 A 1 
ATOM 4049 C CA  . LYS A 1 530 ? -2.376  8.245   33.602  1.00 97.94 530 A 1 
ATOM 4050 C C   . LYS A 1 530 ? -1.721  7.104   32.817  1.00 97.95 530 A 1 
ATOM 4051 O O   . LYS A 1 530 ? -0.746  6.533   33.294  1.00 97.75 530 A 1 
ATOM 4052 C CB  . LYS A 1 530 ? -3.685  7.807   34.294  1.00 97.91 530 A 1 
ATOM 4053 C CG  . LYS A 1 530 ? -3.502  6.620   35.254  1.00 94.76 530 A 1 
ATOM 4054 C CD  . LYS A 1 530 ? -2.437  6.920   36.320  1.00 90.25 530 A 1 
ATOM 4055 C CE  . LYS A 1 530 ? -2.181  5.719   37.214  1.00 85.16 530 A 1 
ATOM 4056 N NZ  . LYS A 1 530 ? -0.831  5.852   37.821  1.00 74.80 530 A 1 
ATOM 4057 N N   . GLN A 1 531 ? -2.191  6.802   31.602  1.00 97.85 531 A 1 
ATOM 4058 C CA  . GLN A 1 531 ? -1.554  5.789   30.745  1.00 97.69 531 A 1 
ATOM 4059 C C   . GLN A 1 531 ? -0.105  6.167   30.398  1.00 97.75 531 A 1 
ATOM 4060 O O   . GLN A 1 531 ? 0.782   5.312   30.419  1.00 97.51 531 A 1 
ATOM 4061 C CB  . GLN A 1 531 ? -2.356  5.599   29.442  1.00 97.50 531 A 1 
ATOM 4062 C CG  . GLN A 1 531 ? -3.755  4.997   29.631  1.00 95.83 531 A 1 
ATOM 4063 C CD  . GLN A 1 531 ? -3.723  3.629   30.306  1.00 96.08 531 A 1 
ATOM 4064 O OE1 . GLN A 1 531 ? -3.295  2.639   29.748  1.00 89.50 531 A 1 
ATOM 4065 N NE2 . GLN A 1 531 ? -4.180  3.521   31.538  1.00 87.74 531 A 1 
ATOM 4066 N N   . THR A 1 532 ? 0.149   7.448   30.108  1.00 97.91 532 A 1 
ATOM 4067 C CA  . THR A 1 532 ? 1.497   7.970   29.844  1.00 98.01 532 A 1 
ATOM 4068 C C   . THR A 1 532 ? 2.386   7.850   31.079  1.00 98.11 532 A 1 
ATOM 4069 O O   . THR A 1 532 ? 3.515   7.384   30.964  1.00 97.92 532 A 1 
ATOM 4070 C CB  . THR A 1 532 ? 1.433   9.428   29.367  1.00 97.81 532 A 1 
ATOM 4071 O OG1 . THR A 1 532 ? 0.674   9.505   28.181  1.00 96.32 532 A 1 
ATOM 4072 C CG2 . THR A 1 532 ? 2.808   10.013  29.059  1.00 96.21 532 A 1 
ATOM 4073 N N   . GLU A 1 533 ? 1.885   8.207   32.266  1.00 98.03 533 A 1 
ATOM 4074 C CA  . GLU A 1 533 ? 2.618   8.061   33.529  1.00 98.05 533 A 1 
ATOM 4075 C C   . GLU A 1 533 ? 3.019   6.603   33.770  1.00 97.96 533 A 1 
ATOM 4076 O O   . GLU A 1 533 ? 4.199   6.320   33.982  1.00 97.71 533 A 1 
ATOM 4077 C CB  . GLU A 1 533 ? 1.772   8.605   34.694  1.00 97.92 533 A 1 
ATOM 4078 C CG  . GLU A 1 533 ? 2.526   8.519   36.032  1.00 93.22 533 A 1 
ATOM 4079 C CD  . GLU A 1 533 ? 1.711   8.962   37.251  1.00 91.31 533 A 1 
ATOM 4080 O OE1 . GLU A 1 533 ? 2.348   9.149   38.314  1.00 83.04 533 A 1 
ATOM 4081 O OE2 . GLU A 1 533 ? 0.460   8.999   37.176  1.00 84.74 533 A 1 
ATOM 4082 N N   . ASP A 1 534 ? 2.074   5.672   33.667  1.00 97.68 534 A 1 
ATOM 4083 C CA  . ASP A 1 534 ? 2.328   4.245   33.883  1.00 97.45 534 A 1 
ATOM 4084 C C   . ASP A 1 534 ? 3.375   3.703   32.893  1.00 97.45 534 A 1 
ATOM 4085 O O   . ASP A 1 534 ? 4.264   2.935   33.278  1.00 96.96 534 A 1 
ATOM 4086 C CB  . ASP A 1 534 ? 1.000   3.464   33.782  1.00 97.24 534 A 1 
ATOM 4087 C CG  . ASP A 1 534 ? 0.017   3.755   34.929  1.00 96.27 534 A 1 
ATOM 4088 O OD1 . ASP A 1 534 ? 0.444   4.217   36.020  1.00 93.95 534 A 1 
ATOM 4089 O OD2 . ASP A 1 534 ? -1.195  3.486   34.773  1.00 93.58 534 A 1 
ATOM 4090 N N   . ALA A 1 535 ? 3.332   4.154   31.629  1.00 97.53 535 A 1 
ATOM 4091 C CA  . ALA A 1 535 ? 4.319   3.782   30.617  1.00 97.45 535 A 1 
ATOM 4092 C C   . ALA A 1 535 ? 5.710   4.377   30.896  1.00 97.68 535 A 1 
ATOM 4093 O O   . ALA A 1 535 ? 6.714   3.688   30.705  1.00 97.39 535 A 1 
ATOM 4094 C CB  . ALA A 1 535 ? 3.794   4.204   29.239  1.00 97.02 535 A 1 
ATOM 4095 N N   . ILE A 1 536 ? 5.806   5.635   31.338  1.00 97.97 536 A 1 
ATOM 4096 C CA  . ILE A 1 536 ? 7.080   6.272   31.717  1.00 98.13 536 A 1 
ATOM 4097 C C   . ILE A 1 536 ? 7.692   5.559   32.930  1.00 98.11 536 A 1 
ATOM 4098 O O   . ILE A 1 536 ? 8.859   5.175   32.868  1.00 97.91 536 A 1 
ATOM 4099 C CB  . ILE A 1 536 ? 6.893   7.787   31.954  1.00 98.16 536 A 1 
ATOM 4100 C CG1 . ILE A 1 536 ? 6.586   8.552   30.642  1.00 97.48 536 A 1 
ATOM 4101 C CG2 . ILE A 1 536 ? 8.099   8.425   32.665  1.00 97.77 536 A 1 
ATOM 4102 C CD1 . ILE A 1 536 ? 7.713   8.612   29.600  1.00 96.52 536 A 1 
ATOM 4103 N N   . ARG A 1 537 ? 6.912   5.303   33.985  1.00 97.96 537 A 1 
ATOM 4104 C CA  . ARG A 1 537 ? 7.395   4.601   35.190  1.00 97.84 537 A 1 
ATOM 4105 C C   . ARG A 1 537 ? 7.905   3.202   34.869  1.00 97.72 537 A 1 
ATOM 4106 O O   . ARG A 1 537 ? 8.985   2.830   35.324  1.00 97.17 537 A 1 
ATOM 4107 C CB  . ARG A 1 537 ? 6.281   4.524   36.252  1.00 97.70 537 A 1 
ATOM 4108 C CG  . ARG A 1 537 ? 5.854   5.887   36.825  1.00 94.34 537 A 1 
ATOM 4109 C CD  . ARG A 1 537 ? 7.021   6.655   37.438  1.00 91.63 537 A 1 
ATOM 4110 N NE  . ARG A 1 537 ? 6.605   7.987   37.891  1.00 86.81 537 A 1 
ATOM 4111 C CZ  . ARG A 1 537 ? 7.400   9.024   38.049  1.00 80.68 537 A 1 
ATOM 4112 N NH1 . ARG A 1 537 ? 8.692   8.948   37.873  1.00 70.41 537 A 1 
ATOM 4113 N NH2 . ARG A 1 537 ? 6.898   10.180  38.376  1.00 74.61 537 A 1 
ATOM 4114 N N   . TRP A 1 538 ? 7.189   2.457   34.027  1.00 97.35 538 A 1 
ATOM 4115 C CA  . TRP A 1 538 ? 7.638   1.142   33.571  1.00 96.96 538 A 1 
ATOM 4116 C C   . TRP A 1 538 ? 8.968   1.212   32.805  1.00 97.40 538 A 1 
ATOM 4117 O O   . TRP A 1 538 ? 9.872   0.414   33.051  1.00 96.73 538 A 1 
ATOM 4118 C CB  . TRP A 1 538 ? 6.541   0.511   32.709  1.00 95.45 538 A 1 
ATOM 4119 C CG  . TRP A 1 538 ? 6.988   -0.742  32.032  1.00 92.02 538 A 1 
ATOM 4120 C CD1 . TRP A 1 538 ? 7.164   -0.904  30.704  1.00 82.98 538 A 1 
ATOM 4121 C CD2 . TRP A 1 538 ? 7.457   -1.978  32.653  1.00 88.36 538 A 1 
ATOM 4122 N NE1 . TRP A 1 538 ? 7.705   -2.146  30.457  1.00 80.62 538 A 1 
ATOM 4123 C CE2 . TRP A 1 538 ? 7.929   -2.842  31.620  1.00 85.86 538 A 1 
ATOM 4124 C CE3 . TRP A 1 538 ? 7.569   -2.439  33.984  1.00 78.72 538 A 1 
ATOM 4125 C CZ2 . TRP A 1 538 ? 8.498   -4.095  31.897  1.00 81.74 538 A 1 
ATOM 4126 C CZ3 . TRP A 1 538 ? 8.126   -3.696  34.275  1.00 74.48 538 A 1 
ATOM 4127 C CH2 . TRP A 1 538 ? 8.601   -4.518  33.234  1.00 76.05 538 A 1 
ATOM 4128 N N   . GLN A 1 539 ? 9.122   2.175   31.895  1.00 97.22 539 A 1 
ATOM 4129 C CA  . GLN A 1 539 ? 10.377  2.360   31.152  1.00 97.44 539 A 1 
ATOM 4130 C C   . GLN A 1 539 ? 11.558  2.720   32.070  1.00 97.39 539 A 1 
ATOM 4131 O O   . GLN A 1 539 ? 12.674  2.237   31.855  1.00 97.11 539 A 1 
ATOM 4132 C CB  . GLN A 1 539 ? 10.178  3.448   30.091  1.00 97.56 539 A 1 
ATOM 4133 C CG  . GLN A 1 539 ? 9.337   2.987   28.892  1.00 97.16 539 A 1 
ATOM 4134 C CD  . GLN A 1 539 ? 8.994   4.173   28.003  1.00 97.60 539 A 1 
ATOM 4135 O OE1 . GLN A 1 539 ? 9.684   4.506   27.051  1.00 93.51 539 A 1 
ATOM 4136 N NE2 . GLN A 1 539 ? 7.932   4.889   28.308  1.00 92.80 539 A 1 
ATOM 4137 N N   . GLU A 1 540 ? 11.336  3.542   33.101  1.00 97.93 540 A 1 
ATOM 4138 C CA  . GLU A 1 540 ? 12.343  3.844   34.128  1.00 97.73 540 A 1 
ATOM 4139 C C   . GLU A 1 540 ? 12.730  2.592   34.926  1.00 97.58 540 A 1 
ATOM 4140 O O   . GLU A 1 540 ? 13.924  2.340   35.109  1.00 96.66 540 A 1 
ATOM 4141 C CB  . GLU A 1 540 ? 11.832  4.924   35.098  1.00 97.36 540 A 1 
ATOM 4142 C CG  . GLU A 1 540 ? 11.747  6.315   34.463  1.00 94.84 540 A 1 
ATOM 4143 C CD  . GLU A 1 540 ? 11.367  7.385   35.495  1.00 94.98 540 A 1 
ATOM 4144 O OE1 . GLU A 1 540 ? 12.118  8.379   35.596  1.00 88.20 540 A 1 
ATOM 4145 O OE2 . GLU A 1 540 ? 10.335  7.235   36.194  1.00 90.05 540 A 1 
ATOM 4146 N N   . GLU A 1 541 ? 11.740  1.799   35.361  1.00 97.25 541 A 1 
ATOM 4147 C CA  . GLU A 1 541 ? 11.921  0.577   36.156  1.00 96.91 541 A 1 
ATOM 4148 C C   . GLU A 1 541 ? 12.813  -0.445  35.437  1.00 96.93 541 A 1 
ATOM 4149 O O   . GLU A 1 541 ? 13.751  -0.981  36.036  1.00 95.68 541 A 1 
ATOM 4150 C CB  . GLU A 1 541 ? 10.534  -0.019  36.464  1.00 96.02 541 A 1 
ATOM 4151 C CG  . GLU A 1 541 ? 10.587  -1.271  37.358  1.00 88.45 541 A 1 
ATOM 4152 C CD  . GLU A 1 541 ? 9.208   -1.922  37.585  1.00 85.05 541 A 1 
ATOM 4153 O OE1 . GLU A 1 541 ? 9.190   -3.076  38.071  1.00 75.80 541 A 1 
ATOM 4154 O OE2 . GLU A 1 541 ? 8.171   -1.293  37.265  1.00 78.00 541 A 1 
ATOM 4155 N N   . ILE A 1 542 ? 12.586  -0.677  34.149  1.00 96.82 542 A 1 
ATOM 4156 C CA  . ILE A 1 542 ? 13.398  -1.624  33.365  1.00 96.41 542 A 1 
ATOM 4157 C C   . ILE A 1 542 ? 14.753  -1.044  32.943  1.00 96.63 542 A 1 
ATOM 4158 O O   . ILE A 1 542 ? 15.626  -1.780  32.483  1.00 95.92 542 A 1 
ATOM 4159 C CB  . ILE A 1 542 ? 12.610  -2.205  32.174  1.00 95.90 542 A 1 
ATOM 4160 C CG1 . ILE A 1 542 ? 12.335  -1.154  31.081  1.00 93.61 542 A 1 
ATOM 4161 C CG2 . ILE A 1 542 ? 11.320  -2.860  32.681  1.00 93.14 542 A 1 
ATOM 4162 C CD1 . ILE A 1 542 ? 11.670  -1.728  29.828  1.00 92.16 542 A 1 
ATOM 4163 N N   . GLY A 1 543 ? 14.964  0.257   33.119  1.00 96.77 543 A 1 
ATOM 4164 C CA  . GLY A 1 543 ? 16.226  0.926   32.838  1.00 96.41 543 A 1 
ATOM 4165 C C   . GLY A 1 543 ? 16.463  1.269   31.366  1.00 96.84 543 A 1 
ATOM 4166 O O   . GLY A 1 543 ? 17.622  1.290   30.954  1.00 95.38 543 A 1 
ATOM 4167 N N   . LEU A 1 544 ? 15.416  1.567   30.585  1.00 96.68 544 A 1 
ATOM 4168 C CA  . LEU A 1 544 ? 15.576  2.185   29.261  1.00 96.71 544 A 1 
ATOM 4169 C C   . LEU A 1 544 ? 16.324  3.519   29.388  1.00 97.09 544 A 1 
ATOM 4170 O O   . LEU A 1 544 ? 16.133  4.254   30.362  1.00 96.25 544 A 1 
ATOM 4171 C CB  . LEU A 1 544 ? 14.210  2.392   28.576  1.00 95.59 544 A 1 
ATOM 4172 C CG  . LEU A 1 544 ? 13.644  1.134   27.892  1.00 90.64 544 A 1 
ATOM 4173 C CD1 . LEU A 1 544 ? 12.193  1.365   27.492  1.00 85.07 544 A 1 
ATOM 4174 C CD2 . LEU A 1 544 ? 14.403  0.787   26.613  1.00 85.72 544 A 1 
ATOM 4175 N N   . ASP A 1 545 ? 17.177  3.838   28.403  1.00 97.45 545 A 1 
ATOM 4176 C CA  . ASP A 1 545 ? 17.980  5.066   28.429  1.00 97.41 545 A 1 
ATOM 4177 C C   . ASP A 1 545 ? 17.191  6.269   27.903  1.00 97.56 545 A 1 
ATOM 4178 O O   . ASP A 1 545 ? 17.220  7.341   28.508  1.00 97.08 545 A 1 
ATOM 4179 C CB  . ASP A 1 545 ? 19.260  4.877   27.611  1.00 97.16 545 A 1 
ATOM 4180 C CG  . ASP A 1 545 ? 20.107  3.700   28.086  1.00 96.63 545 A 1 
ATOM 4181 O OD1 . ASP A 1 545 ? 20.623  3.710   29.221  1.00 94.59 545 A 1 
ATOM 4182 O OD2 . ASP A 1 545 ? 20.276  2.760   27.285  1.00 94.52 545 A 1 
ATOM 4183 N N   . VAL A 1 546 ? 16.472  6.082   26.792  1.00 97.81 546 A 1 
ATOM 4184 C CA  . VAL A 1 546 ? 15.641  7.096   26.135  1.00 97.88 546 A 1 
ATOM 4185 C C   . VAL A 1 546 ? 14.199  6.611   26.089  1.00 97.91 546 A 1 
ATOM 4186 O O   . VAL A 1 546 ? 13.919  5.533   25.564  1.00 97.43 546 A 1 
ATOM 4187 C CB  . VAL A 1 546 ? 16.166  7.408   24.724  1.00 97.65 546 A 1 
ATOM 4188 C CG1 . VAL A 1 546 ? 15.268  8.417   24.000  1.00 96.77 546 A 1 
ATOM 4189 C CG2 . VAL A 1 546 ? 17.585  7.984   24.774  1.00 96.71 546 A 1 
ATOM 4190 N N   . LEU A 1 547 ? 13.278  7.423   26.627  1.00 97.86 547 A 1 
ATOM 4191 C CA  . LEU A 1 547 ? 11.885  7.047   26.829  1.00 98.08 547 A 1 
ATOM 4192 C C   . LEU A 1 547 ? 10.974  7.607   25.735  1.00 98.06 547 A 1 
ATOM 4193 O O   . LEU A 1 547 ? 11.336  8.504   24.971  1.00 97.58 547 A 1 
ATOM 4194 C CB  . LEU A 1 547 ? 11.421  7.475   28.238  1.00 98.06 547 A 1 
ATOM 4195 C CG  . LEU A 1 547 ? 12.360  7.121   29.408  1.00 97.27 547 A 1 
ATOM 4196 C CD1 . LEU A 1 547 ? 11.641  7.395   30.723  1.00 95.95 547 A 1 
ATOM 4197 C CD2 . LEU A 1 547 ? 12.805  5.663   29.420  1.00 95.55 547 A 1 
ATOM 4198 N N   . VAL A 1 548 ? 9.747   7.082   25.680  1.00 97.55 548 A 1 
ATOM 4199 C CA  . VAL A 1 548 ? 8.674   7.555   24.800  1.00 97.43 548 A 1 
ATOM 4200 C C   . VAL A 1 548 ? 7.375   7.694   25.591  1.00 97.56 548 A 1 
ATOM 4201 O O   . VAL A 1 548 ? 7.188   7.020   26.600  1.00 96.96 548 A 1 
ATOM 4202 C CB  . VAL A 1 548 ? 8.478   6.628   23.587  1.00 96.79 548 A 1 
ATOM 4203 C CG1 . VAL A 1 548 ? 9.754   6.514   22.745  1.00 94.63 548 A 1 
ATOM 4204 C CG2 . VAL A 1 548 ? 8.014   5.225   23.987  1.00 94.75 548 A 1 
ATOM 4205 N N   . HIS A 1 549 ? 6.448   8.551   25.136  1.00 96.39 549 A 1 
ATOM 4206 C CA  . HIS A 1 549 ? 5.182   8.771   25.853  1.00 96.41 549 A 1 
ATOM 4207 C C   . HIS A 1 549 ? 4.115   7.690   25.598  1.00 96.10 549 A 1 
ATOM 4208 O O   . HIS A 1 549 ? 3.131   7.628   26.331  1.00 93.41 549 A 1 
ATOM 4209 C CB  . HIS A 1 549 ? 4.655   10.170  25.541  1.00 95.68 549 A 1 
ATOM 4210 C CG  . HIS A 1 549 ? 4.057   10.309  24.170  1.00 95.38 549 A 1 
ATOM 4211 N ND1 . HIS A 1 549 ? 4.754   10.357  22.974  1.00 87.66 549 A 1 
ATOM 4212 C CD2 . HIS A 1 549 ? 2.724   10.420  23.899  1.00 88.75 549 A 1 
ATOM 4213 C CE1 . HIS A 1 549 ? 3.846   10.497  21.998  1.00 88.41 549 A 1 
ATOM 4214 N NE2 . HIS A 1 549 ? 2.612   10.541  22.518  1.00 89.43 549 A 1 
ATOM 4215 N N   . GLY A 1 550 ? 4.298   6.818   24.599  1.00 95.50 550 A 1 
ATOM 4216 C CA  . GLY A 1 550 ? 3.439   5.662   24.317  1.00 95.13 550 A 1 
ATOM 4217 C C   . GLY A 1 550 ? 2.299   5.902   23.329  1.00 95.58 550 A 1 
ATOM 4218 O O   . GLY A 1 550 ? 1.622   4.940   22.963  1.00 93.44 550 A 1 
ATOM 4219 N N   . GLU A 1 551 ? 2.097   7.132   22.870  1.00 95.74 551 A 1 
ATOM 4220 C CA  . GLU A 1 551 ? 1.138   7.509   21.813  1.00 95.82 551 A 1 
ATOM 4221 C C   . GLU A 1 551 ? -0.322  7.083   22.080  1.00 95.49 551 A 1 
ATOM 4222 O O   . GLU A 1 551 ? -1.074  6.752   21.164  1.00 93.31 551 A 1 
ATOM 4223 C CB  . GLU A 1 551 ? 1.635   7.036   20.437  1.00 95.64 551 A 1 
ATOM 4224 C CG  . GLU A 1 551 ? 3.024   7.561   20.055  1.00 94.45 551 A 1 
ATOM 4225 C CD  . GLU A 1 551 ? 3.457   7.061   18.668  1.00 94.46 551 A 1 
ATOM 4226 O OE1 . GLU A 1 551 ? 4.667   6.818   18.488  1.00 87.28 551 A 1 
ATOM 4227 O OE2 . GLU A 1 551 ? 2.570   6.926   17.788  1.00 88.34 551 A 1 
ATOM 4228 N N   . PHE A 1 552 ? -0.752  7.069   23.348  1.00 96.42 552 A 1 
ATOM 4229 C CA  . PHE A 1 552 ? -2.095  6.611   23.735  1.00 96.20 552 A 1 
ATOM 4230 C C   . PHE A 1 552 ? -3.219  7.487   23.162  1.00 95.78 552 A 1 
ATOM 4231 O O   . PHE A 1 552 ? -4.334  7.002   22.971  1.00 93.97 552 A 1 
ATOM 4232 C CB  . PHE A 1 552 ? -2.189  6.523   25.259  1.00 96.11 552 A 1 
ATOM 4233 C CG  . PHE A 1 552 ? -1.218  5.540   25.876  1.00 96.74 552 A 1 
ATOM 4234 C CD1 . PHE A 1 552 ? -1.410  4.156   25.698  1.00 95.82 552 A 1 
ATOM 4235 C CD2 . PHE A 1 552 ? -0.113  6.001   26.606  1.00 95.96 552 A 1 
ATOM 4236 C CE1 . PHE A 1 552 ? -0.501  3.240   26.251  1.00 95.49 552 A 1 
ATOM 4237 C CE2 . PHE A 1 552 ? 0.795   5.087   27.160  1.00 95.51 552 A 1 
ATOM 4238 C CZ  . PHE A 1 552 ? 0.605   3.705   26.984  1.00 96.18 552 A 1 
ATOM 4239 N N   . GLU A 1 553 ? -2.931  8.745   22.823  1.00 95.51 553 A 1 
ATOM 4240 C CA  . GLU A 1 553 ? -3.842  9.679   22.161  1.00 94.53 553 A 1 
ATOM 4241 C C   . GLU A 1 553 ? -4.077  9.353   20.673  1.00 93.83 553 A 1 
ATOM 4242 O O   . GLU A 1 553 ? -5.048  9.827   20.084  1.00 91.74 553 A 1 
ATOM 4243 C CB  . GLU A 1 553 ? -3.338  11.128  22.366  1.00 94.06 553 A 1 
ATOM 4244 C CG  . GLU A 1 553 ? -2.153  11.624  21.505  1.00 92.16 553 A 1 
ATOM 4245 C CD  . GLU A 1 553 ? -0.766  11.052  21.839  1.00 93.28 553 A 1 
ATOM 4246 O OE1 . GLU A 1 553 ? 0.202   11.434  21.135  1.00 88.11 553 A 1 
ATOM 4247 O OE2 . GLU A 1 553 ? -0.635  10.224  22.755  1.00 90.25 553 A 1 
ATOM 4248 N N   . ARG A 1 554 ? -3.232  8.517   20.052  1.00 93.76 554 A 1 
ATOM 4249 C CA  . ARG A 1 554 ? -3.196  8.309   18.598  1.00 93.11 554 A 1 
ATOM 4250 C C   . ARG A 1 554 ? -3.904  7.026   18.169  1.00 91.92 554 A 1 
ATOM 4251 O O   . ARG A 1 554 ? -3.513  5.919   18.534  1.00 88.79 554 A 1 
ATOM 4252 C CB  . ARG A 1 554 ? -1.748  8.326   18.095  1.00 92.11 554 A 1 
ATOM 4253 C CG  . ARG A 1 554 ? -0.997  9.595   18.523  1.00 90.84 554 A 1 
ATOM 4254 C CD  . ARG A 1 554 ? 0.410   9.627   17.934  1.00 90.92 554 A 1 
ATOM 4255 N NE  . ARG A 1 554 ? 1.192   10.723  18.531  1.00 90.79 554 A 1 
ATOM 4256 C CZ  . ARG A 1 554 ? 2.425   11.071  18.201  1.00 91.71 554 A 1 
ATOM 4257 N NH1 . ARG A 1 554 ? 3.085   10.483  17.249  1.00 86.30 554 A 1 
ATOM 4258 N NH2 . ARG A 1 554 ? 3.013   12.032  18.848  1.00 85.58 554 A 1 
ATOM 4259 N N   . ASN A 1 555 ? -4.922  7.167   17.311  1.00 91.35 555 A 1 
ATOM 4260 C CA  . ASN A 1 555 ? -5.549  6.012   16.653  1.00 89.86 555 A 1 
ATOM 4261 C C   . ASN A 1 555 ? -4.639  5.355   15.617  1.00 90.24 555 A 1 
ATOM 4262 O O   . ASN A 1 555 ? -4.563  4.136   15.522  1.00 85.01 555 A 1 
ATOM 4263 C CB  . ASN A 1 555 ? -6.842  6.466   15.966  1.00 86.27 555 A 1 
ATOM 4264 C CG  . ASN A 1 555 ? -8.009  6.486   16.912  1.00 77.35 555 A 1 
ATOM 4265 O OD1 . ASN A 1 555 ? -8.199  5.570   17.693  1.00 66.43 555 A 1 
ATOM 4266 N ND2 . ASN A 1 555 ? -8.847  7.487   16.836  1.00 68.98 555 A 1 
ATOM 4267 N N   . ASP A 1 556 ? -3.982  6.188   14.831  1.00 90.86 556 A 1 
ATOM 4268 C CA  . ASP A 1 556 ? -3.115  5.832   13.723  1.00 91.70 556 A 1 
ATOM 4269 C C   . ASP A 1 556 ? -2.091  6.960   13.531  1.00 92.97 556 A 1 
ATOM 4270 O O   . ASP A 1 556 ? -2.388  8.115   13.831  1.00 90.94 556 A 1 
ATOM 4271 C CB  . ASP A 1 556 ? -3.967  5.623   12.464  1.00 89.77 556 A 1 
ATOM 4272 C CG  . ASP A 1 556 ? -3.065  5.368   11.275  1.00 85.27 556 A 1 
ATOM 4273 O OD1 . ASP A 1 556 ? -2.808  6.348   10.544  1.00 80.10 556 A 1 
ATOM 4274 O OD2 . ASP A 1 556 ? -2.530  4.243   11.218  1.00 79.52 556 A 1 
ATOM 4275 N N   . MET A 1 557 ? -0.890  6.628   13.059  1.00 92.43 557 A 1 
ATOM 4276 C CA  . MET A 1 557 ? 0.206   7.592   12.950  1.00 93.71 557 A 1 
ATOM 4277 C C   . MET A 1 557 ? 0.011   8.649   11.854  1.00 95.07 557 A 1 
ATOM 4278 O O   . MET A 1 557 ? 0.676   9.675   11.889  1.00 93.61 557 A 1 
ATOM 4279 C CB  . MET A 1 557 ? 1.539   6.844   12.765  1.00 92.11 557 A 1 
ATOM 4280 C CG  . MET A 1 557 ? 1.689   6.167   11.401  1.00 88.65 557 A 1 
ATOM 4281 S SD  . MET A 1 557 ? 3.204   5.191   11.195  1.00 87.74 557 A 1 
ATOM 4282 C CE  . MET A 1 557 ? 4.456   6.504   11.201  1.00 80.26 557 A 1 
ATOM 4283 N N   . VAL A 1 558 ? -0.883  8.430   10.886  1.00 95.02 558 A 1 
ATOM 4284 C CA  . VAL A 1 558 ? -1.210  9.425   9.851   1.00 95.38 558 A 1 
ATOM 4285 C C   . VAL A 1 558 ? -2.521  10.128  10.167  1.00 95.62 558 A 1 
ATOM 4286 O O   . VAL A 1 558 ? -2.578  11.354  10.116  1.00 94.52 558 A 1 
ATOM 4287 C CB  . VAL A 1 558 ? -1.224  8.795   8.448   1.00 94.85 558 A 1 
ATOM 4288 C CG1 . VAL A 1 558 ? -1.715  9.774   7.376   1.00 92.17 558 A 1 
ATOM 4289 C CG2 . VAL A 1 558 ? 0.189   8.350   8.070   1.00 92.58 558 A 1 
ATOM 4290 N N   . GLN A 1 559 ? -3.554  9.378   10.568  1.00 95.43 559 A 1 
ATOM 4291 C CA  . GLN A 1 559 ? -4.850  9.945   10.924  1.00 94.59 559 A 1 
ATOM 4292 C C   . GLN A 1 559 ? -4.720  11.008  12.026  1.00 95.30 559 A 1 
ATOM 4293 O O   . GLN A 1 559 ? -5.277  12.090  11.884  1.00 94.84 559 A 1 
ATOM 4294 C CB  . GLN A 1 559 ? -5.813  8.815   11.331  1.00 93.08 559 A 1 
ATOM 4295 C CG  . GLN A 1 559 ? -7.208  9.366   11.664  1.00 85.36 559 A 1 
ATOM 4296 C CD  . GLN A 1 559 ? -8.230  8.314   12.078  1.00 80.67 559 A 1 
ATOM 4297 O OE1 . GLN A 1 559 ? -8.061  7.108   11.979  1.00 74.13 559 A 1 
ATOM 4298 N NE2 . GLN A 1 559 ? -9.366  8.754   12.573  1.00 70.16 559 A 1 
ATOM 4299 N N   . TYR A 1 560 ? -3.940  10.739  13.079  1.00 95.53 560 A 1 
ATOM 4300 C CA  . TYR A 1 560 ? -3.743  11.674  14.190  1.00 95.86 560 A 1 
ATOM 4301 C C   . TYR A 1 560 ? -3.207  13.043  13.742  1.00 96.35 560 A 1 
ATOM 4302 O O   . TYR A 1 560 ? -3.671  14.075  14.216  1.00 95.82 560 A 1 
ATOM 4303 C CB  . TYR A 1 560 ? -2.781  11.044  15.198  1.00 95.86 560 A 1 
ATOM 4304 C CG  . TYR A 1 560 ? -2.389  11.983  16.322  1.00 95.80 560 A 1 
ATOM 4305 C CD1 . TYR A 1 560 ? -1.158  12.663  16.278  1.00 93.64 560 A 1 
ATOM 4306 C CD2 . TYR A 1 560 ? -3.276  12.206  17.388  1.00 94.46 560 A 1 
ATOM 4307 C CE1 . TYR A 1 560 ? -0.809  13.558  17.306  1.00 93.70 560 A 1 
ATOM 4308 C CE2 . TYR A 1 560 ? -2.932  13.101  18.417  1.00 93.51 560 A 1 
ATOM 4309 C CZ  . TYR A 1 560 ? -1.697  13.776  18.379  1.00 94.34 560 A 1 
ATOM 4310 O OH  . TYR A 1 560 ? -1.362  14.640  19.370  1.00 93.15 560 A 1 
ATOM 4311 N N   . PHE A 1 561 ? -2.225  13.067  12.837  1.00 96.76 561 A 1 
ATOM 4312 C CA  . PHE A 1 561 ? -1.678  14.321  12.316  1.00 97.20 561 A 1 
ATOM 4313 C C   . PHE A 1 561 ? -2.645  14.994  11.349  1.00 97.26 561 A 1 
ATOM 4314 O O   . PHE A 1 561 ? -2.883  16.191  11.477  1.00 96.15 561 A 1 
ATOM 4315 C CB  . PHE A 1 561 ? -0.301  14.086  11.677  1.00 97.32 561 A 1 
ATOM 4316 C CG  . PHE A 1 561 ? 0.777   13.824  12.707  1.00 97.59 561 A 1 
ATOM 4317 C CD1 . PHE A 1 561 ? 1.311   14.890  13.450  1.00 96.40 561 A 1 
ATOM 4318 C CD2 . PHE A 1 561 ? 1.192   12.513  12.978  1.00 96.58 561 A 1 
ATOM 4319 C CE1 . PHE A 1 561 ? 2.228   14.643  14.481  1.00 96.08 561 A 1 
ATOM 4320 C CE2 . PHE A 1 561 ? 2.105   12.263  14.012  1.00 95.97 561 A 1 
ATOM 4321 C CZ  . PHE A 1 561 ? 2.612   13.324  14.773  1.00 96.52 561 A 1 
ATOM 4322 N N   . GLY A 1 562 ? -3.258  14.236  10.444  1.00 96.77 562 A 1 
ATOM 4323 C CA  . GLY A 1 562 ? -4.242  14.779  9.508   1.00 96.29 562 A 1 
ATOM 4324 C C   . GLY A 1 562 ? -5.440  15.447  10.198  1.00 96.35 562 A 1 
ATOM 4325 O O   . GLY A 1 562 ? -5.896  16.485  9.739   1.00 95.60 562 A 1 
ATOM 4326 N N   . GLU A 1 563 ? -5.911  14.913  11.345  1.00 96.74 563 A 1 
ATOM 4327 C CA  . GLU A 1 563 ? -6.989  15.512  12.156  1.00 96.06 563 A 1 
ATOM 4328 C C   . GLU A 1 563 ? -6.618  16.895  12.728  1.00 96.37 563 A 1 
ATOM 4329 O O   . GLU A 1 563 ? -7.499  17.670  13.091  1.00 95.37 563 A 1 
ATOM 4330 C CB  . GLU A 1 563 ? -7.371  14.550  13.302  1.00 94.96 563 A 1 
ATOM 4331 C CG  . GLU A 1 563 ? -8.254  13.381  12.827  1.00 92.50 563 A 1 
ATOM 4332 C CD  . GLU A 1 563 ? -8.491  12.262  13.861  1.00 91.03 563 A 1 
ATOM 4333 O OE1 . GLU A 1 563 ? -9.221  11.292  13.509  1.00 84.23 563 A 1 
ATOM 4334 O OE2 . GLU A 1 563 ? -7.933  12.302  14.976  1.00 84.76 563 A 1 
ATOM 4335 N N   . GLN A 1 564 ? -5.337  17.218  12.797  1.00 97.18 564 A 1 
ATOM 4336 C CA  . GLN A 1 564 ? -4.807  18.465  13.357  1.00 97.15 564 A 1 
ATOM 4337 C C   . GLN A 1 564 ? -4.222  19.411  12.304  1.00 97.82 564 A 1 
ATOM 4338 O O   . GLN A 1 564 ? -3.824  20.532  12.630  1.00 97.02 564 A 1 
ATOM 4339 C CB  . GLN A 1 564 ? -3.770  18.103  14.426  1.00 96.02 564 A 1 
ATOM 4340 C CG  . GLN A 1 564 ? -4.424  17.429  15.631  1.00 93.02 564 A 1 
ATOM 4341 C CD  . GLN A 1 564 ? -3.378  16.976  16.623  1.00 89.51 564 A 1 
ATOM 4342 O OE1 . GLN A 1 564 ? -2.914  17.723  17.467  1.00 80.70 564 A 1 
ATOM 4343 N NE2 . GLN A 1 564 ? -2.972  15.739  16.532  1.00 76.51 564 A 1 
ATOM 4344 N N   . LEU A 1 565 ? -4.176  18.979  11.042  1.00 97.99 565 A 1 
ATOM 4345 C CA  . LEU A 1 565 ? -3.702  19.755  9.906   1.00 98.19 565 A 1 
ATOM 4346 C C   . LEU A 1 565 ? -4.887  20.299  9.095   1.00 97.99 565 A 1 
ATOM 4347 O O   . LEU A 1 565 ? -5.911  19.644  8.928   1.00 97.42 565 A 1 
ATOM 4348 C CB  . LEU A 1 565 ? -2.763  18.886  9.049   1.00 98.31 565 A 1 
ATOM 4349 C CG  . LEU A 1 565 ? -1.420  18.521  9.719   1.00 98.14 565 A 1 
ATOM 4350 C CD1 . LEU A 1 565 ? -0.656  17.519  8.850   1.00 97.49 565 A 1 
ATOM 4351 C CD2 . LEU A 1 565 ? -0.522  19.731  9.944   1.00 97.32 565 A 1 
ATOM 4352 N N   . SER A 1 566 ? -4.747  21.508  8.552   1.00 98.28 566 A 1 
ATOM 4353 C CA  . SER A 1 566 ? -5.672  22.014  7.533   1.00 98.08 566 A 1 
ATOM 4354 C C   . SER A 1 566 ? -5.481  21.273  6.204   1.00 98.30 566 A 1 
ATOM 4355 O O   . SER A 1 566 ? -4.442  20.665  5.973   1.00 97.73 566 A 1 
ATOM 4356 C CB  . SER A 1 566 ? -5.487  23.520  7.340   1.00 97.00 566 A 1 
ATOM 4357 O OG  . SER A 1 566 ? -4.264  23.755  6.679   1.00 81.11 566 A 1 
ATOM 4358 N N   . GLY A 1 567 ? -6.483  21.335  5.318   1.00 98.00 567 A 1 
ATOM 4359 C CA  . GLY A 1 567 ? -6.430  20.673  4.009   1.00 98.14 567 A 1 
ATOM 4360 C C   . GLY A 1 567 ? -6.705  19.165  4.048   1.00 98.29 567 A 1 
ATOM 4361 O O   . GLY A 1 567 ? -6.661  18.520  3.002   1.00 97.79 567 A 1 
ATOM 4362 N N   . PHE A 1 568 ? -7.022  18.612  5.222   1.00 98.24 568 A 1 
ATOM 4363 C CA  . PHE A 1 568 ? -7.393  17.207  5.423   1.00 98.28 568 A 1 
ATOM 4364 C C   . PHE A 1 568 ? -8.888  17.027  5.671   1.00 98.08 568 A 1 
ATOM 4365 O O   . PHE A 1 568 ? -9.529  17.843  6.332   1.00 97.25 568 A 1 
ATOM 4366 C CB  . PHE A 1 568 ? -6.585  16.594  6.568   1.00 98.25 568 A 1 
ATOM 4367 C CG  . PHE A 1 568 ? -5.174  16.201  6.189   1.00 98.37 568 A 1 
ATOM 4368 C CD1 . PHE A 1 568 ? -4.853  14.848  5.961   1.00 97.69 568 A 1 
ATOM 4369 C CD2 . PHE A 1 568 ? -4.179  17.181  6.059   1.00 97.83 568 A 1 
ATOM 4370 C CE1 . PHE A 1 568 ? -3.545  14.480  5.614   1.00 97.49 568 A 1 
ATOM 4371 C CE2 . PHE A 1 568 ? -2.872  16.813  5.703   1.00 97.47 568 A 1 
ATOM 4372 C CZ  . PHE A 1 568 ? -2.552  15.464  5.485   1.00 97.83 568 A 1 
ATOM 4373 N N   . ALA A 1 569 ? -9.429  15.893  5.198   1.00 97.89 569 A 1 
ATOM 4374 C CA  . ALA A 1 569 ? -10.761 15.413  5.547   1.00 97.62 569 A 1 
ATOM 4375 C C   . ALA A 1 569 ? -10.740 13.917  5.880   1.00 97.43 569 A 1 
ATOM 4376 O O   . ALA A 1 569 ? -9.882  13.160  5.422   1.00 96.47 569 A 1 
ATOM 4377 C CB  . ALA A 1 569 ? -11.737 15.731  4.417   1.00 97.22 569 A 1 
ATOM 4378 N N   . PHE A 1 570 ? -11.731 13.495  6.668   1.00 96.68 570 A 1 
ATOM 4379 C CA  . PHE A 1 570 ? -11.874 12.127  7.148   1.00 96.11 570 A 1 
ATOM 4380 C C   . PHE A 1 570 ? -13.223 11.566  6.747   1.00 95.75 570 A 1 
ATOM 4381 O O   . PHE A 1 570 ? -14.243 12.255  6.791   1.00 93.48 570 A 1 
ATOM 4382 C CB  . PHE A 1 570 ? -11.666 12.067  8.662   1.00 94.97 570 A 1 
ATOM 4383 C CG  . PHE A 1 570 ? -10.262 12.457  9.040   1.00 94.35 570 A 1 
ATOM 4384 C CD1 . PHE A 1 570 ? -9.256  11.478  9.104   1.00 91.27 570 A 1 
ATOM 4385 C CD2 . PHE A 1 570 ? -9.933  13.819  9.157   1.00 91.99 570 A 1 
ATOM 4386 C CE1 . PHE A 1 570 ? -7.922  11.857  9.230   1.00 90.25 570 A 1 
ATOM 4387 C CE2 . PHE A 1 570 ? -8.594  14.196  9.273   1.00 90.07 570 A 1 
ATOM 4388 C CZ  . PHE A 1 570 ? -7.591  13.216  9.288   1.00 90.26 570 A 1 
ATOM 4389 N N   . MET A 1 571 ? -13.217 10.296  6.365   1.00 96.06 571 A 1 
ATOM 4390 C CA  . MET A 1 571 ? -14.398 9.571   5.931   1.00 95.59 571 A 1 
ATOM 4391 C C   . MET A 1 571 ? -14.782 8.529   6.980   1.00 95.34 571 A 1 
ATOM 4392 O O   . MET A 1 571 ? -13.928 8.068   7.744   1.00 93.55 571 A 1 
ATOM 4393 C CB  . MET A 1 571 ? -14.110 8.940   4.574   1.00 94.88 571 A 1 
ATOM 4394 C CG  . MET A 1 571 ? -13.818 9.980   3.495   1.00 90.90 571 A 1 
ATOM 4395 S SD  . MET A 1 571 ? -13.240 9.268   1.943   1.00 84.14 571 A 1 
ATOM 4396 C CE  . MET A 1 571 ? -11.558 8.783   2.396   1.00 72.05 571 A 1 
ATOM 4397 N N   . GLN A 1 572 ? -16.047 8.135   7.021   1.00 95.51 572 A 1 
ATOM 4398 C CA  . GLN A 1 572 ? -16.551 7.117   7.949   1.00 94.79 572 A 1 
ATOM 4399 C C   . GLN A 1 572 ? -16.574 5.718   7.325   1.00 95.33 572 A 1 
ATOM 4400 O O   . GLN A 1 572 ? -16.200 4.744   7.983   1.00 93.63 572 A 1 
ATOM 4401 C CB  . GLN A 1 572 ? -17.936 7.525   8.469   1.00 93.23 572 A 1 
ATOM 4402 C CG  . GLN A 1 572 ? -17.871 8.813   9.304   1.00 86.47 572 A 1 
ATOM 4403 C CD  . GLN A 1 572 ? -19.205 9.167   9.951   1.00 79.78 572 A 1 
ATOM 4404 O OE1 . GLN A 1 572 ? -20.230 8.548   9.736   1.00 71.56 572 A 1 
ATOM 4405 N NE2 . GLN A 1 572 ? -19.238 10.170  10.797  1.00 67.12 572 A 1 
ATOM 4406 N N   . CYS A 1 573 ? -16.946 5.636   6.052   1.00 95.37 573 A 1 
ATOM 4407 C CA  . CYS A 1 573 ? -17.213 4.387   5.338   1.00 95.46 573 A 1 
ATOM 4408 C C   . CYS A 1 573 ? -16.201 4.065   4.229   1.00 95.87 573 A 1 
ATOM 4409 O O   . CYS A 1 573 ? -16.296 3.007   3.605   1.00 94.05 573 A 1 
ATOM 4410 C CB  . CYS A 1 573 ? -18.652 4.442   4.810   1.00 94.54 573 A 1 
ATOM 4411 S SG  . CYS A 1 573 ? -19.812 4.613   6.205   1.00 89.61 573 A 1 
ATOM 4412 N N   . ALA A 1 574 ? -15.198 4.931   3.991   1.00 94.85 574 A 1 
ATOM 4413 C CA  . ALA A 1 574 ? -14.213 4.789   2.912   1.00 95.16 574 A 1 
ATOM 4414 C C   . ALA A 1 574 ? -13.111 3.748   3.189   1.00 96.00 574 A 1 
ATOM 4415 O O   . ALA A 1 574 ? -11.914 4.049   3.180   1.00 95.04 574 A 1 
ATOM 4416 C CB  . ALA A 1 574 ? -13.661 6.162   2.570   1.00 94.11 574 A 1 
ATOM 4417 N N   . TRP A 1 575 ? -13.514 2.505   3.461   1.00 96.80 575 A 1 
ATOM 4418 C CA  . TRP A 1 575 ? -12.601 1.400   3.722   1.00 97.13 575 A 1 
ATOM 4419 C C   . TRP A 1 575 ? -12.094 0.766   2.428   1.00 97.52 575 A 1 
ATOM 4420 O O   . TRP A 1 575 ? -12.875 0.481   1.518   1.00 96.87 575 A 1 
ATOM 4421 C CB  . TRP A 1 575 ? -13.285 0.367   4.606   1.00 96.58 575 A 1 
ATOM 4422 C CG  . TRP A 1 575 ? -13.645 0.868   5.967   1.00 96.01 575 A 1 
ATOM 4423 C CD1 . TRP A 1 575 ? -14.841 1.370   6.330   1.00 94.80 575 A 1 
ATOM 4424 C CD2 . TRP A 1 575 ? -12.791 0.965   7.144   1.00 95.35 575 A 1 
ATOM 4425 N NE1 . TRP A 1 575 ? -14.793 1.767   7.649   1.00 93.69 575 A 1 
ATOM 4426 C CE2 . TRP A 1 575 ? -13.553 1.538   8.203   1.00 94.11 575 A 1 
ATOM 4427 C CE3 . TRP A 1 575 ? -11.450 0.627   7.423   1.00 93.89 575 A 1 
ATOM 4428 C CZ2 . TRP A 1 575 ? -13.010 1.766   9.480   1.00 92.62 575 A 1 
ATOM 4429 C CZ3 . TRP A 1 575 ? -10.895 0.850   8.702   1.00 92.47 575 A 1 
ATOM 4430 C CH2 . TRP A 1 575 ? -11.673 1.419   9.728   1.00 91.61 575 A 1 
ATOM 4431 N N   . VAL A 1 576 ? -10.799 0.459   2.394   1.00 96.19 576 A 1 
ATOM 4432 C CA  . VAL A 1 576 ? -10.151 -0.324  1.337   1.00 96.40 576 A 1 
ATOM 4433 C C   . VAL A 1 576 ? -9.410  -1.510  1.952   1.00 96.27 576 A 1 
ATOM 4434 O O   . VAL A 1 576 ? -8.902  -1.434  3.074   1.00 94.27 576 A 1 
ATOM 4435 C CB  . VAL A 1 576 ? -9.232  0.536   0.446   1.00 95.36 576 A 1 
ATOM 4436 C CG1 . VAL A 1 576 ? -10.028 1.622   -0.283  1.00 88.58 576 A 1 
ATOM 4437 C CG2 . VAL A 1 576 ? -8.102  1.218   1.221   1.00 89.45 576 A 1 
ATOM 4438 N N   . GLN A 1 577 ? -9.368  -2.638  1.225   1.00 93.05 577 A 1 
ATOM 4439 C CA  . GLN A 1 577 ? -8.672  -3.831  1.703   1.00 93.59 577 A 1 
ATOM 4440 C C   . GLN A 1 577 ? -7.160  -3.656  1.565   1.00 92.86 577 A 1 
ATOM 4441 O O   . GLN A 1 577 ? -6.668  -3.277  0.507   1.00 91.48 577 A 1 
ATOM 4442 C CB  . GLN A 1 577 ? -9.187  -5.064  0.949   1.00 93.34 577 A 1 
ATOM 4443 C CG  . GLN A 1 577 ? -8.631  -6.368  1.539   1.00 90.42 577 A 1 
ATOM 4444 C CD  . GLN A 1 577 ? -9.188  -7.614  0.859   1.00 90.32 577 A 1 
ATOM 4445 O OE1 . GLN A 1 577 ? -9.374  -7.671  -0.345  1.00 84.23 577 A 1 
ATOM 4446 N NE2 . GLN A 1 577 ? -9.470  -8.665  1.596   1.00 81.84 577 A 1 
ATOM 4447 N N   . SER A 1 578 ? -6.423  -3.973  2.623   1.00 93.05 578 A 1 
ATOM 4448 C CA  . SER A 1 578 ? -4.966  -4.112  2.575   1.00 91.82 578 A 1 
ATOM 4449 C C   . SER A 1 578 ? -4.592  -5.572  2.307   1.00 91.43 578 A 1 
ATOM 4450 O O   . SER A 1 578 ? -3.883  -5.851  1.353   1.00 88.66 578 A 1 
ATOM 4451 C CB  . SER A 1 578 ? -4.361  -3.564  3.866   1.00 91.09 578 A 1 
ATOM 4452 O OG  . SER A 1 578 ? -2.956  -3.614  3.847   1.00 83.08 578 A 1 
ATOM 4453 N N   . TYR A 1 579 ? -5.112  -6.516  3.110   1.00 92.65 579 A 1 
ATOM 4454 C CA  . TYR A 1 579 ? -5.043  -7.971  2.913   1.00 92.67 579 A 1 
ATOM 4455 C C   . TYR A 1 579 ? -5.985  -8.678  3.895   1.00 93.14 579 A 1 
ATOM 4456 O O   . TYR A 1 579 ? -6.233  -8.153  4.987   1.00 89.56 579 A 1 
ATOM 4457 C CB  . TYR A 1 579 ? -3.610  -8.473  3.159   1.00 90.80 579 A 1 
ATOM 4458 C CG  . TYR A 1 579 ? -3.039  -8.134  4.528   1.00 89.26 579 A 1 
ATOM 4459 C CD1 . TYR A 1 579 ? -2.292  -6.955  4.698   1.00 84.69 579 A 1 
ATOM 4460 C CD2 . TYR A 1 579 ? -3.233  -9.001  5.626   1.00 85.40 579 A 1 
ATOM 4461 C CE1 . TYR A 1 579 ? -1.730  -6.650  5.945   1.00 81.36 579 A 1 
ATOM 4462 C CE2 . TYR A 1 579 ? -2.671  -8.698  6.880   1.00 80.92 579 A 1 
ATOM 4463 C CZ  . TYR A 1 579 ? -1.909  -7.526  7.040   1.00 83.27 579 A 1 
ATOM 4464 O OH  . TYR A 1 579 ? -1.336  -7.243  8.240   1.00 80.08 579 A 1 
ATOM 4465 N N   . GLY A 1 580 ? -6.492  -9.845  3.543   1.00 90.22 580 A 1 
ATOM 4466 C CA  . GLY A 1 580 ? -7.374  -10.633 4.412   1.00 90.87 580 A 1 
ATOM 4467 C C   . GLY A 1 580 ? -8.462  -9.776  5.079   1.00 92.50 580 A 1 
ATOM 4468 O O   . GLY A 1 580 ? -9.207  -9.071  4.399   1.00 90.28 580 A 1 
ATOM 4469 N N   . SER A 1 581 ? -8.517  -9.779  6.411   1.00 90.07 581 A 1 
ATOM 4470 C CA  . SER A 1 581 ? -9.422  -8.926  7.194   1.00 90.68 581 A 1 
ATOM 4471 C C   . SER A 1 581 ? -8.833  -7.557  7.583   1.00 90.96 581 A 1 
ATOM 4472 O O   . SER A 1 581 ? -9.499  -6.779  8.272   1.00 89.14 581 A 1 
ATOM 4473 C CB  . SER A 1 581 ? -9.925  -9.677  8.432   1.00 90.05 581 A 1 
ATOM 4474 O OG  . SER A 1 581 ? -8.931  -9.757  9.432   1.00 87.08 581 A 1 
ATOM 4475 N N   . ARG A 1 582 ? -7.596  -7.217  7.171   1.00 90.21 582 A 1 
ATOM 4476 C CA  . ARG A 1 582 ? -6.991  -5.904  7.465   1.00 91.25 582 A 1 
ATOM 4477 C C   . ARG A 1 582 ? -7.419  -4.874  6.430   1.00 92.66 582 A 1 
ATOM 4478 O O   . ARG A 1 582 ? -6.959  -4.893  5.290   1.00 91.01 582 A 1 
ATOM 4479 C CB  . ARG A 1 582 ? -5.469  -6.005  7.583   1.00 90.13 582 A 1 
ATOM 4480 C CG  . ARG A 1 582 ? -4.858  -4.680  8.077   1.00 81.47 582 A 1 
ATOM 4481 C CD  . ARG A 1 582 ? -3.343  -4.815  8.224   1.00 76.86 582 A 1 
ATOM 4482 N NE  . ARG A 1 582 ? -2.701  -3.575  8.699   1.00 69.52 582 A 1 
ATOM 4483 C CZ  . ARG A 1 582 ? -1.396  -3.402  8.886   1.00 63.19 582 A 1 
ATOM 4484 N NH1 . ARG A 1 582 ? -0.531  -4.349  8.661   1.00 55.48 582 A 1 
ATOM 4485 N NH2 . ARG A 1 582 ? -0.932  -2.253  9.304   1.00 54.92 582 A 1 
ATOM 4486 N N   . TYR A 1 583 ? -8.246  -3.936  6.866   1.00 94.10 583 A 1 
ATOM 4487 C CA  . TYR A 1 583 ? -8.710  -2.815  6.053   1.00 94.98 583 A 1 
ATOM 4488 C C   . TYR A 1 583 ? -8.178  -1.496  6.614   1.00 94.68 583 A 1 
ATOM 4489 O O   . TYR A 1 583 ? -7.992  -1.348  7.820   1.00 92.00 583 A 1 
ATOM 4490 C CB  . TYR A 1 583 ? -10.242 -2.823  5.933   1.00 94.45 583 A 1 
ATOM 4491 C CG  . TYR A 1 583 ? -10.900 -4.096  5.403   1.00 94.68 583 A 1 
ATOM 4492 C CD1 . TYR A 1 583 ? -10.164 -5.119  4.777   1.00 89.64 583 A 1 
ATOM 4493 C CD2 . TYR A 1 583 ? -12.289 -4.259  5.566   1.00 89.54 583 A 1 
ATOM 4494 C CE1 . TYR A 1 583 ? -10.794 -6.298  4.342   1.00 87.48 583 A 1 
ATOM 4495 C CE2 . TYR A 1 583 ? -12.923 -5.435  5.121   1.00 87.82 583 A 1 
ATOM 4496 C CZ  . TYR A 1 583 ? -12.176 -6.464  4.518   1.00 89.69 583 A 1 
ATOM 4497 O OH  . TYR A 1 583 ? -12.778 -7.602  4.108   1.00 88.60 583 A 1 
ATOM 4498 N N   . VAL A 1 584 ? -7.926  -0.548  5.717   1.00 95.06 584 A 1 
ATOM 4499 C CA  . VAL A 1 584 ? -7.453  0.803   6.023   1.00 94.64 584 A 1 
ATOM 4500 C C   . VAL A 1 584 ? -8.463  1.829   5.518   1.00 95.20 584 A 1 
ATOM 4501 O O   . VAL A 1 584 ? -9.246  1.550   4.612   1.00 95.11 584 A 1 
ATOM 4502 C CB  . VAL A 1 584 ? -6.035  1.061   5.470   1.00 93.95 584 A 1 
ATOM 4503 C CG1 . VAL A 1 584 ? -5.019  0.130   6.138   1.00 91.29 584 A 1 
ATOM 4504 C CG2 . VAL A 1 584 ? -5.939  0.890   3.950   1.00 91.12 584 A 1 
ATOM 4505 N N   . ARG A 1 585 ? -8.460  3.001   6.130   1.00 95.62 585 A 1 
ATOM 4506 C CA  . ARG A 1 585 ? -9.318  4.132   5.773   1.00 95.75 585 A 1 
ATOM 4507 C C   . ARG A 1 585 ? -8.438  5.375   5.655   1.00 96.16 585 A 1 
ATOM 4508 O O   . ARG A 1 585 ? -8.299  6.099   6.640   1.00 95.44 585 A 1 
ATOM 4509 C CB  . ARG A 1 585 ? -10.436 4.252   6.821   1.00 94.55 585 A 1 
ATOM 4510 C CG  . ARG A 1 585 ? -11.483 5.287   6.402   1.00 91.51 585 A 1 
ATOM 4511 C CD  . ARG A 1 585 ? -12.605 5.383   7.444   1.00 89.83 585 A 1 
ATOM 4512 N NE  . ARG A 1 585 ? -12.120 5.951   8.712   1.00 83.83 585 A 1 
ATOM 4513 C CZ  . ARG A 1 585 ? -12.821 6.088   9.823   1.00 80.43 585 A 1 
ATOM 4514 N NH1 . ARG A 1 585 ? -14.060 5.697   9.906   1.00 72.73 585 A 1 
ATOM 4515 N NH2 . ARG A 1 585 ? -12.287 6.627   10.878  1.00 73.05 585 A 1 
ATOM 4516 N N   . PRO A 1 586 ? -7.773  5.578   4.498   1.00 96.59 586 A 1 
ATOM 4517 C CA  . PRO A 1 586 ? -6.850  6.691   4.317   1.00 96.54 586 A 1 
ATOM 4518 C C   . PRO A 1 586 ? -7.569  8.039   4.473   1.00 96.78 586 A 1 
ATOM 4519 O O   . PRO A 1 586 ? -8.703  8.174   4.005   1.00 96.12 586 A 1 
ATOM 4520 C CB  . PRO A 1 586 ? -6.252  6.527   2.915   1.00 96.02 586 A 1 
ATOM 4521 C CG  . PRO A 1 586 ? -6.473  5.052   2.585   1.00 95.36 586 A 1 
ATOM 4522 C CD  . PRO A 1 586 ? -7.784  4.744   3.294   1.00 96.48 586 A 1 
ATOM 4523 N N   . PRO A 1 587 ? -6.946  9.053   5.108   1.00 97.01 587 A 1 
ATOM 4524 C CA  . PRO A 1 587 ? -7.463  10.414  5.067   1.00 97.10 587 A 1 
ATOM 4525 C C   . PRO A 1 587 ? -7.382  10.989  3.644   1.00 97.61 587 A 1 
ATOM 4526 O O   . PRO A 1 587 ? -6.603  10.527  2.806   1.00 97.25 587 A 1 
ATOM 4527 C CB  . PRO A 1 587 ? -6.614  11.206  6.063   1.00 96.15 587 A 1 
ATOM 4528 C CG  . PRO A 1 587 ? -5.277  10.472  6.049   1.00 93.96 587 A 1 
ATOM 4529 C CD  . PRO A 1 587 ? -5.666  9.018   5.799   1.00 96.56 587 A 1 
ATOM 4530 N N   . ILE A 1 588 ? -8.168  12.031  3.381   1.00 97.85 588 A 1 
ATOM 4531 C CA  . ILE A 1 588 ? -8.139  12.792  2.129   1.00 98.07 588 A 1 
ATOM 4532 C C   . ILE A 1 588 ? -7.303  14.048  2.348   1.00 98.25 588 A 1 
ATOM 4533 O O   . ILE A 1 588 ? -7.588  14.808  3.269   1.00 98.03 588 A 1 
ATOM 4534 C CB  . ILE A 1 588 ? -9.560  13.168  1.655   1.00 97.78 588 A 1 
ATOM 4535 C CG1 . ILE A 1 588 ? -10.503 11.950  1.611   1.00 96.67 588 A 1 
ATOM 4536 C CG2 . ILE A 1 588 ? -9.483  13.852  0.278   1.00 96.85 588 A 1 
ATOM 4537 C CD1 . ILE A 1 588 ? -11.949 12.304  1.235   1.00 93.98 588 A 1 
ATOM 4538 N N   . ILE A 1 589 ? -6.338  14.312  1.474   1.00 98.32 589 A 1 
ATOM 4539 C CA  . ILE A 1 589 ? -5.694  15.623  1.343   1.00 98.49 589 A 1 
ATOM 4540 C C   . ILE A 1 589 ? -6.364  16.323  0.162   1.00 98.41 589 A 1 
ATOM 4541 O O   . ILE A 1 589 ? -6.121  15.953  -0.987  1.00 98.05 589 A 1 
ATOM 4542 C CB  . ILE A 1 589 ? -4.168  15.510  1.156   1.00 98.53 589 A 1 
ATOM 4543 C CG1 . ILE A 1 589 ? -3.530  14.608  2.237   1.00 98.24 589 A 1 
ATOM 4544 C CG2 . ILE A 1 589 ? -3.561  16.919  1.179   1.00 98.25 589 A 1 
ATOM 4545 C CD1 . ILE A 1 589 ? -2.031  14.360  2.049   1.00 97.58 589 A 1 
ATOM 4546 N N   . PHE A 1 590 ? -7.248  17.280  0.446   1.00 98.32 590 A 1 
ATOM 4547 C CA  . PHE A 1 590 ? -8.050  17.958  -0.583  1.00 98.26 590 A 1 
ATOM 4548 C C   . PHE A 1 590 ? -7.583  19.381  -0.887  1.00 98.23 590 A 1 
ATOM 4549 O O   . PHE A 1 590 ? -7.899  19.908  -1.956  1.00 97.54 590 A 1 
ATOM 4550 C CB  . PHE A 1 590 ? -9.529  17.949  -0.174  1.00 98.08 590 A 1 
ATOM 4551 C CG  . PHE A 1 590 ? -9.878  18.874  0.975   1.00 98.11 590 A 1 
ATOM 4552 C CD1 . PHE A 1 590 ? -9.946  18.378  2.288   1.00 97.54 590 A 1 
ATOM 4553 C CD2 . PHE A 1 590 ? -10.126 20.238  0.738   1.00 97.46 590 A 1 
ATOM 4554 C CE1 . PHE A 1 590 ? -10.239 19.241  3.356   1.00 96.75 590 A 1 
ATOM 4555 C CE2 . PHE A 1 590 ? -10.414 21.103  1.809   1.00 96.69 590 A 1 
ATOM 4556 C CZ  . PHE A 1 590 ? -10.469 20.606  3.118   1.00 96.69 590 A 1 
ATOM 4557 N N   . GLY A 1 591 ? -6.842  20.004  0.023   1.00 98.22 591 A 1 
ATOM 4558 C CA  . GLY A 1 591 ? -6.392  21.386  -0.083  1.00 98.22 591 A 1 
ATOM 4559 C C   . GLY A 1 591 ? -4.955  21.591  0.380   1.00 98.47 591 A 1 
ATOM 4560 O O   . GLY A 1 591 ? -4.262  20.642  0.756   1.00 98.09 591 A 1 
ATOM 4561 N N   . ASP A 1 592 ? -4.515  22.848  0.344   1.00 98.58 592 A 1 
ATOM 4562 C CA  . ASP A 1 592 ? -3.216  23.270  0.862   1.00 98.61 592 A 1 
ATOM 4563 C C   . ASP A 1 592 ? -3.087  22.961  2.358   1.00 98.62 592 A 1 
ATOM 4564 O O   . ASP A 1 592 ? -4.000  23.196  3.157   1.00 98.26 592 A 1 
ATOM 4565 C CB  . ASP A 1 592 ? -2.999  24.762  0.592   1.00 98.42 592 A 1 
ATOM 4566 C CG  . ASP A 1 592 ? -2.607  25.095  -0.851  1.00 98.08 592 A 1 
ATOM 4567 O OD1 . ASP A 1 592 ? -2.134  24.201  -1.589  1.00 96.99 592 A 1 
ATOM 4568 O OD2 . ASP A 1 592 ? -2.693  26.289  -1.207  1.00 96.69 592 A 1 
ATOM 4569 N N   . VAL A 1 593 ? -1.925  22.420  2.750   1.00 98.71 593 A 1 
ATOM 4570 C CA  . VAL A 1 593 ? -1.696  21.902  4.100   1.00 98.77 593 A 1 
ATOM 4571 C C   . VAL A 1 593 ? -0.964  22.930  4.956   1.00 98.75 593 A 1 
ATOM 4572 O O   . VAL A 1 593 ? 0.110   23.416  4.594   1.00 98.55 593 A 1 
ATOM 4573 C CB  . VAL A 1 593 ? -0.956  20.555  4.069   1.00 98.70 593 A 1 
ATOM 4574 C CG1 . VAL A 1 593 ? -0.745  19.997  5.483   1.00 98.24 593 A 1 
ATOM 4575 C CG2 . VAL A 1 593 ? -1.742  19.506  3.271   1.00 98.17 593 A 1 
ATOM 4576 N N   . SER A 1 594 ? -1.504  23.211  6.137   1.00 98.55 594 A 1 
ATOM 4577 C CA  . SER A 1 594 ? -0.850  23.991  7.191   1.00 98.43 594 A 1 
ATOM 4578 C C   . SER A 1 594 ? -1.126  23.415  8.576   1.00 98.52 594 A 1 
ATOM 4579 O O   . SER A 1 594 ? -1.998  22.566  8.758   1.00 98.16 594 A 1 
ATOM 4580 C CB  . SER A 1 594 ? -1.248  25.472  7.111   1.00 97.82 594 A 1 
ATOM 4581 O OG  . SER A 1 594 ? -2.583  25.693  7.518   1.00 96.65 594 A 1 
ATOM 4582 N N   . ARG A 1 595 ? -0.370  23.861  9.587   1.00 98.37 595 A 1 
ATOM 4583 C CA  . ARG A 1 595 ? -0.525  23.485  10.998  1.00 98.43 595 A 1 
ATOM 4584 C C   . ARG A 1 595 ? -1.164  24.640  11.773  1.00 98.38 595 A 1 
ATOM 4585 O O   . ARG A 1 595 ? -0.452  25.587  12.110  1.00 97.81 595 A 1 
ATOM 4586 C CB  . ARG A 1 595 ? 0.849   23.094  11.553  1.00 98.00 595 A 1 
ATOM 4587 C CG  . ARG A 1 595 ? 0.740   22.530  12.977  1.00 97.31 595 A 1 
ATOM 4588 C CD  . ARG A 1 595 ? 2.109   22.381  13.629  1.00 96.76 595 A 1 
ATOM 4589 N NE  . ARG A 1 595 ? 2.665   23.692  13.994  1.00 95.53 595 A 1 
ATOM 4590 C CZ  . ARG A 1 595 ? 3.230   24.034  15.149  1.00 96.45 595 A 1 
ATOM 4591 N NH1 . ARG A 1 595 ? 3.384   23.208  16.137  1.00 91.53 595 A 1 
ATOM 4592 N NH2 . ARG A 1 595 ? 3.658   25.235  15.342  1.00 92.10 595 A 1 
ATOM 4593 N N   . PRO A 1 596 ? -2.473  24.587  12.093  1.00 98.32 596 A 1 
ATOM 4594 C CA  . PRO A 1 596 ? -3.138  25.668  12.827  1.00 98.05 596 A 1 
ATOM 4595 C C   . PRO A 1 596 ? -2.653  25.827  14.272  1.00 98.15 596 A 1 
ATOM 4596 O O   . PRO A 1 596 ? -2.568  26.943  14.778  1.00 97.27 596 A 1 
ATOM 4597 C CB  . PRO A 1 596 ? -4.632  25.335  12.782  1.00 97.33 596 A 1 
ATOM 4598 C CG  . PRO A 1 596 ? -4.773  24.437  11.557  1.00 96.03 596 A 1 
ATOM 4599 C CD  . PRO A 1 596 ? -3.463  23.660  11.562  1.00 97.84 596 A 1 
ATOM 4600 N N   . ASN A 1 597 ? -2.330  24.716  14.954  1.00 98.36 597 A 1 
ATOM 4601 C CA  . ASN A 1 597 ? -1.917  24.680  16.360  1.00 98.38 597 A 1 
ATOM 4602 C C   . ASN A 1 597 ? -0.809  23.634  16.580  1.00 98.58 597 A 1 
ATOM 4603 O O   . ASN A 1 597 ? -0.711  22.691  15.795  1.00 98.26 597 A 1 
ATOM 4604 C CB  . ASN A 1 597 ? -3.139  24.349  17.234  1.00 97.89 597 A 1 
ATOM 4605 C CG  . ASN A 1 597 ? -4.214  25.417  17.179  1.00 95.53 597 A 1 
ATOM 4606 O OD1 . ASN A 1 597 ? -4.069  26.502  17.713  1.00 87.89 597 A 1 
ATOM 4607 N ND2 . ASN A 1 597 ? -5.323  25.146  16.534  1.00 87.20 597 A 1 
ATOM 4608 N N   . PRO A 1 598 ? -0.013  23.742  17.671  1.00 98.55 598 A 1 
ATOM 4609 C CA  . PRO A 1 598 ? 0.896   22.673  18.087  1.00 98.56 598 A 1 
ATOM 4610 C C   . PRO A 1 598 ? 0.150   21.352  18.333  1.00 98.45 598 A 1 
ATOM 4611 O O   . PRO A 1 598 ? -0.892  21.337  18.991  1.00 97.86 598 A 1 
ATOM 4612 C CB  . PRO A 1 598 ? 1.599   23.175  19.348  1.00 98.36 598 A 1 
ATOM 4613 C CG  . PRO A 1 598 ? 1.504   24.696  19.217  1.00 97.39 598 A 1 
ATOM 4614 C CD  . PRO A 1 598 ? 0.154   24.898  18.538  1.00 98.37 598 A 1 
ATOM 4615 N N   . MET A 1 599 ? 0.697   20.244  17.823  1.00 98.41 599 A 1 
ATOM 4616 C CA  . MET A 1 599 ? 0.015   18.947  17.764  1.00 98.25 599 A 1 
ATOM 4617 C C   . MET A 1 599 ? 0.430   18.002  18.898  1.00 97.99 599 A 1 
ATOM 4618 O O   . MET A 1 599 ? -0.409  17.296  19.459  1.00 97.19 599 A 1 
ATOM 4619 C CB  . MET A 1 599 ? 0.296   18.302  16.395  1.00 98.23 599 A 1 
ATOM 4620 C CG  . MET A 1 599 ? -0.221  19.135  15.211  1.00 98.10 599 A 1 
ATOM 4621 S SD  . MET A 1 599 ? 0.033   18.377  13.581  1.00 97.50 599 A 1 
ATOM 4622 C CE  . MET A 1 599 ? 1.817   18.607  13.390  1.00 94.32 599 A 1 
ATOM 4623 N N   . THR A 1 600 ? 1.712   17.985  19.252  1.00 98.00 600 A 1 
ATOM 4624 C CA  . THR A 1 600 ? 2.310   16.977  20.152  1.00 98.02 600 A 1 
ATOM 4625 C C   . THR A 1 600 ? 2.998   17.566  21.380  1.00 98.06 600 A 1 
ATOM 4626 O O   . THR A 1 600 ? 3.216   16.862  22.366  1.00 97.65 600 A 1 
ATOM 4627 C CB  . THR A 1 600 ? 3.311   16.099  19.391  1.00 97.87 600 A 1 
ATOM 4628 O OG1 . THR A 1 600 ? 4.406   16.872  18.975  1.00 96.79 600 A 1 
ATOM 4629 C CG2 . THR A 1 600 ? 2.713   15.434  18.155  1.00 96.36 600 A 1 
ATOM 4630 N N   . VAL A 1 601 ? 3.310   18.862  21.367  1.00 98.48 601 A 1 
ATOM 4631 C CA  . VAL A 1 601 ? 4.080   19.555  22.415  1.00 98.55 601 A 1 
ATOM 4632 C C   . VAL A 1 601 ? 3.487   19.352  23.812  1.00 98.50 601 A 1 
ATOM 4633 O O   . VAL A 1 601 ? 4.228   19.171  24.778  1.00 98.22 601 A 1 
ATOM 4634 C CB  . VAL A 1 601 ? 4.169   21.063  22.096  1.00 98.47 601 A 1 
ATOM 4635 C CG1 . VAL A 1 601 ? 4.877   21.871  23.192  1.00 97.55 601 A 1 
ATOM 4636 C CG2 . VAL A 1 601 ? 4.923   21.310  20.792  1.00 97.40 601 A 1 
ATOM 4637 N N   . ARG A 1 602 ? 2.156   19.361  23.939  1.00 98.00 602 A 1 
ATOM 4638 C CA  . ARG A 1 602 ? 1.475   19.187  25.232  1.00 97.65 602 A 1 
ATOM 4639 C C   . ARG A 1 602 ? 1.707   17.793  25.818  1.00 97.98 602 A 1 
ATOM 4640 O O   . ARG A 1 602 ? 2.106   17.689  26.978  1.00 97.69 602 A 1 
ATOM 4641 C CB  . ARG A 1 602 ? -0.017  19.497  25.078  1.00 96.47 602 A 1 
ATOM 4642 C CG  . ARG A 1 602 ? -0.737  19.486  26.436  1.00 87.16 602 A 1 
ATOM 4643 C CD  . ARG A 1 602 ? -2.220  19.791  26.248  1.00 84.60 602 A 1 
ATOM 4644 N NE  . ARG A 1 602 ? -2.911  19.896  27.548  1.00 72.92 602 A 1 
ATOM 4645 C CZ  . ARG A 1 602 ? -4.206  20.044  27.737  1.00 64.81 602 A 1 
ATOM 4646 N NH1 . ARG A 1 602 ? -5.053  20.110  26.753  1.00 57.87 602 A 1 
ATOM 4647 N NH2 . ARG A 1 602 ? -4.681  20.122  28.939  1.00 55.01 602 A 1 
ATOM 4648 N N   . SER A 1 603 ? 1.494   16.745  25.017  1.00 97.60 603 A 1 
ATOM 4649 C CA  . SER A 1 603 ? 1.714   15.349  25.420  1.00 97.38 603 A 1 
ATOM 4650 C C   . SER A 1 603 ? 3.184   15.100  25.756  1.00 97.91 603 A 1 
ATOM 4651 O O   . SER A 1 603 ? 3.489   14.492  26.781  1.00 97.68 603 A 1 
ATOM 4652 C CB  . SER A 1 603 ? 1.267   14.390  24.307  1.00 96.35 603 A 1 
ATOM 4653 O OG  . SER A 1 603 ? -0.087  14.629  23.979  1.00 86.40 603 A 1 
ATOM 4654 N N   . TRP A 1 604 ? 4.097   15.654  24.953  1.00 98.00 604 A 1 
ATOM 4655 C CA  . TRP A 1 604 ? 5.530   15.556  25.212  1.00 98.35 604 A 1 
ATOM 4656 C C   . TRP A 1 604 ? 5.938   16.237  26.527  1.00 98.46 604 A 1 
ATOM 4657 O O   . TRP A 1 604 ? 6.637   15.627  27.335  1.00 98.46 604 A 1 
ATOM 4658 C CB  . TRP A 1 604 ? 6.314   16.125  24.021  1.00 98.43 604 A 1 
ATOM 4659 C CG  . TRP A 1 604 ? 7.793   16.059  24.227  1.00 98.43 604 A 1 
ATOM 4660 C CD1 . TRP A 1 604 ? 8.578   14.991  23.970  1.00 98.06 604 A 1 
ATOM 4661 C CD2 . TRP A 1 604 ? 8.650   17.039  24.879  1.00 98.45 604 A 1 
ATOM 4662 N NE1 . TRP A 1 604 ? 9.851   15.233  24.426  1.00 98.11 604 A 1 
ATOM 4663 C CE2 . TRP A 1 604 ? 9.951   16.470  25.021  1.00 98.30 604 A 1 
ATOM 4664 C CE3 . TRP A 1 604 ? 8.453   18.335  25.409  1.00 98.30 604 A 1 
ATOM 4665 C CZ2 . TRP A 1 604 ? 10.990  17.135  25.690  1.00 97.99 604 A 1 
ATOM 4666 C CZ3 . TRP A 1 604 ? 9.495   19.015  26.067  1.00 97.77 604 A 1 
ATOM 4667 C CH2 . TRP A 1 604 ? 10.758  18.413  26.220  1.00 97.57 604 A 1 
ATOM 4668 N N   . ARG A 1 605 ? 5.478   17.471  26.786  1.00 98.48 605 A 1 
ATOM 4669 C CA  . ARG A 1 605 ? 5.766   18.189  28.045  1.00 98.49 605 A 1 
ATOM 4670 C C   . ARG A 1 605 ? 5.274   17.419  29.263  1.00 98.54 605 A 1 
ATOM 4671 O O   . ARG A 1 605 ? 5.984   17.359  30.262  1.00 98.39 605 A 1 
ATOM 4672 C CB  . ARG A 1 605 ? 5.118   19.579  28.057  1.00 98.39 605 A 1 
ATOM 4673 C CG  . ARG A 1 605 ? 5.942   20.601  27.270  1.00 96.70 605 A 1 
ATOM 4674 C CD  . ARG A 1 605 ? 5.245   21.960  27.335  1.00 95.50 605 A 1 
ATOM 4675 N NE  . ARG A 1 605 ? 6.041   23.003  26.664  1.00 90.72 605 A 1 
ATOM 4676 C CZ  . ARG A 1 605 ? 5.628   24.207  26.316  1.00 86.41 605 A 1 
ATOM 4677 N NH1 . ARG A 1 605 ? 4.414   24.615  26.554  1.00 78.88 605 A 1 
ATOM 4678 N NH2 . ARG A 1 605 ? 6.442   25.028  25.714  1.00 80.96 605 A 1 
ATOM 4679 N N   . HIS A 1 606 ? 4.078   16.840  29.185  1.00 98.26 606 A 1 
ATOM 4680 C CA  . HIS A 1 606 ? 3.550   16.011  30.261  1.00 98.35 606 A 1 
ATOM 4681 C C   . HIS A 1 606 ? 4.467   14.815  30.523  1.00 98.46 606 A 1 
ATOM 4682 O O   . HIS A 1 606 ? 4.941   14.663  31.639  1.00 98.26 606 A 1 
ATOM 4683 C CB  . HIS A 1 606 ? 2.112   15.579  29.956  1.00 98.21 606 A 1 
ATOM 4684 C CG  . HIS A 1 606 ? 1.561   14.684  31.041  1.00 97.85 606 A 1 
ATOM 4685 N ND1 . HIS A 1 606 ? 1.383   15.031  32.368  1.00 91.29 606 A 1 
ATOM 4686 C CD2 . HIS A 1 606 ? 1.236   13.362  30.906  1.00 92.53 606 A 1 
ATOM 4687 C CE1 . HIS A 1 606 ? 0.963   13.932  33.012  1.00 93.85 606 A 1 
ATOM 4688 N NE2 . HIS A 1 606 ? 0.859   12.902  32.162  1.00 94.65 606 A 1 
ATOM 4689 N N   . ALA A 1 607 ? 4.799   14.039  29.489  1.00 98.43 607 A 1 
ATOM 4690 C CA  . ALA A 1 607 ? 5.677   12.877  29.614  1.00 98.48 607 A 1 
ATOM 4691 C C   . ALA A 1 607 ? 7.070   13.246  30.163  1.00 98.54 607 A 1 
ATOM 4692 O O   . ALA A 1 607 ? 7.545   12.611  31.103  1.00 98.36 607 A 1 
ATOM 4693 C CB  . ALA A 1 607 ? 5.769   12.201  28.245  1.00 98.37 607 A 1 
ATOM 4694 N N   . GLN A 1 608 ? 7.701   14.302  29.644  1.00 98.72 608 A 1 
ATOM 4695 C CA  . GLN A 1 608 ? 9.018   14.764  30.111  1.00 98.70 608 A 1 
ATOM 4696 C C   . GLN A 1 608 ? 8.982   15.270  31.564  1.00 98.71 608 A 1 
ATOM 4697 O O   . GLN A 1 608 ? 9.960   15.109  32.278  1.00 98.57 608 A 1 
ATOM 4698 C CB  . GLN A 1 608 ? 9.552   15.837  29.149  1.00 98.51 608 A 1 
ATOM 4699 C CG  . GLN A 1 608 ? 10.992  16.298  29.454  1.00 98.02 608 A 1 
ATOM 4700 C CD  . GLN A 1 608 ? 12.012  15.168  29.357  1.00 98.35 608 A 1 
ATOM 4701 O OE1 . GLN A 1 608 ? 12.422  14.764  28.284  1.00 95.64 608 A 1 
ATOM 4702 N NE2 . GLN A 1 608 ? 12.450  14.605  30.464  1.00 95.06 608 A 1 
ATOM 4703 N N   . SER A 1 609 ? 7.858   15.836  32.017  1.00 98.57 609 A 1 
ATOM 4704 C CA  . SER A 1 609 ? 7.717   16.294  33.414  1.00 98.58 609 A 1 
ATOM 4705 C C   . SER A 1 609 ? 7.716   15.160  34.447  1.00 98.60 609 A 1 
ATOM 4706 O O   . SER A 1 609 ? 7.876   15.415  35.636  1.00 98.31 609 A 1 
ATOM 4707 C CB  . SER A 1 609 ? 6.462   17.158  33.573  1.00 98.52 609 A 1 
ATOM 4708 O OG  . SER A 1 609 ? 5.265   16.398  33.600  1.00 97.85 609 A 1 
ATOM 4709 N N   . LEU A 1 610 ? 7.526   13.916  33.997  1.00 98.56 610 A 1 
ATOM 4710 C CA  . LEU A 1 610 ? 7.454   12.732  34.855  1.00 98.51 610 A 1 
ATOM 4711 C C   . LEU A 1 610 ? 8.818   12.070  35.092  1.00 98.49 610 A 1 
ATOM 4712 O O   . LEU A 1 610 ? 8.902   11.156  35.913  1.00 97.93 610 A 1 
ATOM 4713 C CB  . LEU A 1 610 ? 6.473   11.728  34.222  1.00 98.45 610 A 1 
ATOM 4714 C CG  . LEU A 1 610 ? 5.028   12.238  34.060  1.00 98.14 610 A 1 
ATOM 4715 C CD1 . LEU A 1 610 ? 4.237   11.240  33.213  1.00 97.21 610 A 1 
ATOM 4716 C CD2 . LEU A 1 610 ? 4.330   12.404  35.410  1.00 97.17 610 A 1 
ATOM 4717 N N   . THR A 1 611 ? 9.877   12.490  34.379  1.00 98.44 611 A 1 
ATOM 4718 C CA  . THR A 1 611 ? 11.193  11.833  34.401  1.00 98.44 611 A 1 
ATOM 4719 C C   . THR A 1 611 ? 12.334  12.803  34.092  1.00 98.33 611 A 1 
ATOM 4720 O O   . THR A 1 611 ? 12.180  13.739  33.310  1.00 97.96 611 A 1 
ATOM 4721 C CB  . THR A 1 611 ? 11.205  10.650  33.416  1.00 98.30 611 A 1 
ATOM 4722 O OG1 . THR A 1 611 ? 12.421  9.949   33.487  1.00 97.33 611 A 1 
ATOM 4723 C CG2 . THR A 1 611 ? 10.996  11.050  31.954  1.00 97.25 611 A 1 
ATOM 4724 N N   . GLU A 1 612 ? 13.506  12.542  34.672  1.00 97.83 612 A 1 
ATOM 4725 C CA  . GLU A 1 612 ? 14.762  13.226  34.323  1.00 97.36 612 A 1 
ATOM 4726 C C   . GLU A 1 612 ? 15.429  12.636  33.065  1.00 97.26 612 A 1 
ATOM 4727 O O   . GLU A 1 612 ? 16.325  13.247  32.474  1.00 96.29 612 A 1 
ATOM 4728 C CB  . GLU A 1 612 ? 15.729  13.140  35.516  1.00 96.89 612 A 1 
ATOM 4729 C CG  . GLU A 1 612 ? 15.209  13.823  36.796  1.00 92.97 612 A 1 
ATOM 4730 C CD  . GLU A 1 612 ? 14.920  15.324  36.622  1.00 85.47 612 A 1 
ATOM 4731 O OE1 . GLU A 1 612 ? 13.940  15.799  37.234  1.00 75.39 612 A 1 
ATOM 4732 O OE2 . GLU A 1 612 ? 15.696  15.988  35.900  1.00 74.90 612 A 1 
ATOM 4733 N N   . LYS A 1 613 ? 15.009  11.426  32.642  1.00 97.62 613 A 1 
ATOM 4734 C CA  . LYS A 1 613 ? 15.514  10.808  31.410  1.00 97.71 613 A 1 
ATOM 4735 C C   . LYS A 1 613 ? 14.946  11.518  30.176  1.00 97.97 613 A 1 
ATOM 4736 O O   . LYS A 1 613 ? 13.813  12.004  30.218  1.00 97.75 613 A 1 
ATOM 4737 C CB  . LYS A 1 613 ? 15.182  9.312   31.375  1.00 97.47 613 A 1 
ATOM 4738 C CG  . LYS A 1 613 ? 15.942  8.509   32.443  1.00 96.22 613 A 1 
ATOM 4739 C CD  . LYS A 1 613 ? 15.744  7.015   32.182  1.00 94.21 613 A 1 
ATOM 4740 C CE  . LYS A 1 613 ? 16.546  6.158   33.158  1.00 91.36 613 A 1 
ATOM 4741 N NZ  . LYS A 1 613 ? 16.551  4.744   32.717  1.00 86.25 613 A 1 
ATOM 4742 N N   . PRO A 1 614 ? 15.684  11.559  29.053  1.00 97.82 614 A 1 
ATOM 4743 C CA  . PRO A 1 614 ? 15.178  12.198  27.847  1.00 97.82 614 A 1 
ATOM 4744 C C   . PRO A 1 614 ? 13.993  11.422  27.256  1.00 98.07 614 A 1 
ATOM 4745 O O   . PRO A 1 614 ? 14.073  10.209  27.033  1.00 97.75 614 A 1 
ATOM 4746 C CB  . PRO A 1 614 ? 16.377  12.270  26.895  1.00 97.17 614 A 1 
ATOM 4747 C CG  . PRO A 1 614 ? 17.246  11.093  27.337  1.00 95.23 614 A 1 
ATOM 4748 C CD  . PRO A 1 614 ? 17.019  11.028  28.839  1.00 97.34 614 A 1 
ATOM 4749 N N   . VAL A 1 615 ? 12.912  12.139  26.955  1.00 98.20 615 A 1 
ATOM 4750 C CA  . VAL A 1 615 ? 11.730  11.629  26.246  1.00 98.37 615 A 1 
ATOM 4751 C C   . VAL A 1 615 ? 11.763  12.109  24.795  1.00 98.34 615 A 1 
ATOM 4752 O O   . VAL A 1 615 ? 11.949  13.301  24.532  1.00 98.13 615 A 1 
ATOM 4753 C CB  . VAL A 1 615 ? 10.420  12.053  26.944  1.00 98.35 615 A 1 
ATOM 4754 C CG1 . VAL A 1 615 ? 9.189   11.467  26.240  1.00 97.90 615 A 1 
ATOM 4755 C CG2 . VAL A 1 615 ? 10.377  11.587  28.403  1.00 97.71 615 A 1 
ATOM 4756 N N   . LYS A 1 616 ? 11.549  11.197  23.832  1.00 97.92 616 A 1 
ATOM 4757 C CA  . LYS A 1 616 ? 11.453  11.547  22.409  1.00 97.76 616 A 1 
ATOM 4758 C C   . LYS A 1 616 ? 10.161  12.310  22.102  1.00 98.15 616 A 1 
ATOM 4759 O O   . LYS A 1 616 ? 9.070   11.884  22.491  1.00 97.56 616 A 1 
ATOM 4760 C CB  . LYS A 1 616 ? 11.519  10.294  21.525  1.00 95.86 616 A 1 
ATOM 4761 C CG  . LYS A 1 616 ? 12.893  9.616   21.488  1.00 90.29 616 A 1 
ATOM 4762 C CD  . LYS A 1 616 ? 12.798  8.404   20.552  1.00 91.68 616 A 1 
ATOM 4763 C CE  . LYS A 1 616 ? 14.135  7.701   20.352  1.00 88.55 616 A 1 
ATOM 4764 N NZ  . LYS A 1 616 ? 13.975  6.574   19.397  1.00 87.28 616 A 1 
ATOM 4765 N N   . GLY A 1 617 ? 10.273  13.388  21.317  1.00 98.17 617 A 1 
ATOM 4766 C CA  . GLY A 1 617 ? 9.140   13.926  20.566  1.00 98.21 617 A 1 
ATOM 4767 C C   . GLY A 1 617 ? 8.850   13.031  19.358  1.00 98.33 617 A 1 
ATOM 4768 O O   . GLY A 1 617 ? 9.767   12.730  18.607  1.00 97.84 617 A 1 
ATOM 4769 N N   . MET A 1 618 ? 7.600   12.587  19.184  1.00 98.28 618 A 1 
ATOM 4770 C CA  . MET A 1 618 ? 7.219   11.579  18.189  1.00 98.13 618 A 1 
ATOM 4771 C C   . MET A 1 618 ? 6.344   12.171  17.088  1.00 98.15 618 A 1 
ATOM 4772 O O   . MET A 1 618 ? 5.201   12.558  17.354  1.00 97.32 618 A 1 
ATOM 4773 C CB  . MET A 1 618 ? 6.480   10.425  18.891  1.00 97.53 618 A 1 
ATOM 4774 C CG  . MET A 1 618 ? 7.371   9.604   19.832  1.00 93.57 618 A 1 
ATOM 4775 S SD  . MET A 1 618 ? 8.835   8.836   19.095  1.00 92.33 618 A 1 
ATOM 4776 C CE  . MET A 1 618 ? 8.128   8.044   17.633  1.00 84.24 618 A 1 
ATOM 4777 N N   . LEU A 1 619 ? 6.836   12.199  15.848  1.00 98.29 619 A 1 
ATOM 4778 C CA  . LEU A 1 619 ? 6.158   12.740  14.669  1.00 98.34 619 A 1 
ATOM 4779 C C   . LEU A 1 619 ? 6.111   11.712  13.532  1.00 98.16 619 A 1 
ATOM 4780 O O   . LEU A 1 619 ? 6.960   10.832  13.435  1.00 97.60 619 A 1 
ATOM 4781 C CB  . LEU A 1 619 ? 6.867   14.029  14.206  1.00 98.41 619 A 1 
ATOM 4782 C CG  . LEU A 1 619 ? 7.002   15.127  15.279  1.00 97.97 619 A 1 
ATOM 4783 C CD1 . LEU A 1 619 ? 7.759   16.322  14.708  1.00 97.29 619 A 1 
ATOM 4784 C CD2 . LEU A 1 619 ? 5.643   15.630  15.761  1.00 96.86 619 A 1 
ATOM 4785 N N   . THR A 1 620 ? 5.125   11.856  12.640  1.00 98.22 620 A 1 
ATOM 4786 C CA  . THR A 1 620 ? 5.117   11.157  11.347  1.00 98.22 620 A 1 
ATOM 4787 C C   . THR A 1 620 ? 5.661   12.089  10.273  1.00 98.42 620 A 1 
ATOM 4788 O O   . THR A 1 620 ? 5.296   13.266  10.233  1.00 98.29 620 A 1 
ATOM 4789 C CB  . THR A 1 620 ? 3.720   10.650  10.983  1.00 97.84 620 A 1 
ATOM 4790 O OG1 . THR A 1 620 ? 3.229   9.825   12.016  1.00 96.32 620 A 1 
ATOM 4791 C CG2 . THR A 1 620 ? 3.716   9.809   9.714   1.00 96.66 620 A 1 
ATOM 4792 N N   . GLY A 1 621 ? 6.531   11.582  9.411   1.00 98.40 621 A 1 
ATOM 4793 C CA  . GLY A 1 621 ? 7.171   12.354  8.361   1.00 98.43 621 A 1 
ATOM 4794 C C   . GLY A 1 621 ? 6.247   12.707  7.191   1.00 98.47 621 A 1 
ATOM 4795 O O   . GLY A 1 621 ? 5.209   12.072  6.975   1.00 98.26 621 A 1 
ATOM 4796 N N   . PRO A 1 622 ? 6.614   13.734  6.409   1.00 98.72 622 A 1 
ATOM 4797 C CA  . PRO A 1 622 ? 5.785   14.247  5.322   1.00 98.75 622 A 1 
ATOM 4798 C C   . PRO A 1 622 ? 5.554   13.233  4.199   1.00 98.70 622 A 1 
ATOM 4799 O O   . PRO A 1 622 ? 4.465   13.207  3.626   1.00 98.40 622 A 1 
ATOM 4800 C CB  . PRO A 1 622 ? 6.526   15.491  4.811   1.00 98.63 622 A 1 
ATOM 4801 C CG  . PRO A 1 622 ? 7.984   15.245  5.192   1.00 97.93 622 A 1 
ATOM 4802 C CD  . PRO A 1 622 ? 7.848   14.508  6.519   1.00 98.64 622 A 1 
ATOM 4803 N N   . VAL A 1 623 ? 6.533   12.384  3.888   1.00 98.40 623 A 1 
ATOM 4804 C CA  . VAL A 1 623 ? 6.421   11.383  2.815   1.00 98.16 623 A 1 
ATOM 4805 C C   . VAL A 1 623 ? 5.454   10.277  3.226   1.00 97.93 623 A 1 
ATOM 4806 O O   . VAL A 1 623 ? 4.620   9.851   2.424   1.00 97.45 623 A 1 
ATOM 4807 C CB  . VAL A 1 623 ? 7.797   10.803  2.435   1.00 97.90 623 A 1 
ATOM 4808 C CG1 . VAL A 1 623 ? 7.690   9.867   1.231   1.00 97.00 623 A 1 
ATOM 4809 C CG2 . VAL A 1 623 ? 8.806   11.906  2.078   1.00 97.12 623 A 1 
ATOM 4810 N N   . THR A 1 624 ? 5.490   9.857   4.490   1.00 97.88 624 A 1 
ATOM 4811 C CA  . THR A 1 624 ? 4.571   8.857   5.044   1.00 97.51 624 A 1 
ATOM 4812 C C   . THR A 1 624 ? 3.141   9.383   5.121   1.00 97.45 624 A 1 
ATOM 4813 O O   . THR A 1 624 ? 2.225   8.703   4.657   1.00 96.87 624 A 1 
ATOM 4814 C CB  . THR A 1 624 ? 5.063   8.380   6.410   1.00 96.96 624 A 1 
ATOM 4815 O OG1 . THR A 1 624 ? 6.306   7.748   6.222   1.00 95.52 624 A 1 
ATOM 4816 C CG2 . THR A 1 624 ? 4.136   7.352   7.050   1.00 95.80 624 A 1 
ATOM 4817 N N   . ILE A 1 625 ? 2.936   10.612  5.615   1.00 98.28 625 A 1 
ATOM 4818 C CA  . ILE A 1 625 ? 1.607   11.248  5.631   1.00 98.34 625 A 1 
ATOM 4819 C C   . ILE A 1 625 ? 1.035   11.324  4.211   1.00 98.09 625 A 1 
ATOM 4820 O O   . ILE A 1 625 ? -0.130  10.997  3.995   1.00 97.85 625 A 1 
ATOM 4821 C CB  . ILE A 1 625 ? 1.669   12.642  6.306   1.00 98.50 625 A 1 
ATOM 4822 C CG1 . ILE A 1 625 ? 1.944   12.491  7.820   1.00 98.28 625 A 1 
ATOM 4823 C CG2 . ILE A 1 625 ? 0.357   13.426  6.096   1.00 98.30 625 A 1 
ATOM 4824 C CD1 . ILE A 1 625 ? 2.249   13.807  8.550   1.00 97.59 625 A 1 
ATOM 4825 N N   . LEU A 1 626 ? 1.848   11.712  3.230   1.00 98.32 626 A 1 
ATOM 4826 C CA  . LEU A 1 626 ? 1.444   11.785  1.826   1.00 98.20 626 A 1 
ATOM 4827 C C   . LEU A 1 626 ? 1.055   10.405  1.262   1.00 97.74 626 A 1 
ATOM 4828 O O   . LEU A 1 626 ? -0.024  10.250  0.696   1.00 97.07 626 A 1 
ATOM 4829 C CB  . LEU A 1 626 ? 2.604   12.400  1.023   1.00 98.24 626 A 1 
ATOM 4830 C CG  . LEU A 1 626 ? 2.265   12.646  -0.455  1.00 97.85 626 A 1 
ATOM 4831 C CD1 . LEU A 1 626 ? 1.466   13.933  -0.621  1.00 96.84 626 A 1 
ATOM 4832 C CD2 . LEU A 1 626 ? 3.543   12.762  -1.276  1.00 96.90 626 A 1 
ATOM 4833 N N   . ASN A 1 627 ? 1.929   9.403   1.399   1.00 97.08 627 A 1 
ATOM 4834 C CA  . ASN A 1 627 ? 1.760   8.095   0.759   1.00 96.27 627 A 1 
ATOM 4835 C C   . ASN A 1 627 ? 0.622   7.261   1.359   1.00 95.49 627 A 1 
ATOM 4836 O O   . ASN A 1 627 ? 0.056   6.426   0.652   1.00 93.98 627 A 1 
ATOM 4837 C CB  . ASN A 1 627 ? 3.095   7.333   0.785   1.00 96.01 627 A 1 
ATOM 4838 C CG  . ASN A 1 627 ? 4.102   7.839   -0.238  1.00 95.12 627 A 1 
ATOM 4839 O OD1 . ASN A 1 627 ? 3.766   8.451   -1.250  1.00 89.80 627 A 1 
ATOM 4840 N ND2 . ASN A 1 627 ? 5.368   7.558   -0.038  1.00 89.56 627 A 1 
ATOM 4841 N N   . TRP A 1 628 ? 0.242   7.506   2.613   1.00 95.99 628 A 1 
ATOM 4842 C CA  . TRP A 1 628 ? -0.872  6.824   3.279   1.00 95.62 628 A 1 
ATOM 4843 C C   . TRP A 1 628 ? -2.177  7.633   3.282   1.00 96.01 628 A 1 
ATOM 4844 O O   . TRP A 1 628 ? -3.094  7.344   4.046   1.00 95.24 628 A 1 
ATOM 4845 C CB  . TRP A 1 628 ? -0.433  6.370   4.668   1.00 94.86 628 A 1 
ATOM 4846 C CG  . TRP A 1 628 ? 0.623   5.299   4.709   1.00 93.83 628 A 1 
ATOM 4847 C CD1 . TRP A 1 628 ? 1.180   4.648   3.667   1.00 92.49 628 A 1 
ATOM 4848 C CD2 . TRP A 1 628 ? 1.238   4.712   5.896   1.00 92.68 628 A 1 
ATOM 4849 N NE1 . TRP A 1 628 ? 2.096   3.721   4.117   1.00 91.25 628 A 1 
ATOM 4850 C CE2 . TRP A 1 628 ? 2.174   3.721   5.482   1.00 91.65 628 A 1 
ATOM 4851 C CE3 . TRP A 1 628 ? 1.104   4.929   7.286   1.00 91.28 628 A 1 
ATOM 4852 C CZ2 . TRP A 1 628 ? 2.942   2.983   6.396   1.00 89.23 628 A 1 
ATOM 4853 C CZ3 . TRP A 1 628 ? 1.864   4.192   8.211   1.00 88.95 628 A 1 
ATOM 4854 C CH2 . TRP A 1 628 ? 2.786   3.226   7.775   1.00 88.26 628 A 1 
ATOM 4855 N N   . SER A 1 629 ? -2.286  8.633   2.397   1.00 96.91 629 A 1 
ATOM 4856 C CA  . SER A 1 629 ? -3.498  9.430   2.178   1.00 97.28 629 A 1 
ATOM 4857 C C   . SER A 1 629 ? -4.010  9.314   0.738   1.00 97.33 629 A 1 
ATOM 4858 O O   . SER A 1 629 ? -3.243  9.069   -0.194  1.00 96.92 629 A 1 
ATOM 4859 C CB  . SER A 1 629 ? -3.236  10.903  2.511   1.00 97.47 629 A 1 
ATOM 4860 O OG  . SER A 1 629 ? -2.825  11.057  3.856   1.00 96.66 629 A 1 
ATOM 4861 N N   . PHE A 1 630 ? -5.310  9.569   0.527   1.00 97.40 630 A 1 
ATOM 4862 C CA  . PHE A 1 630 ? -5.828  9.935   -0.793  1.00 97.59 630 A 1 
ATOM 4863 C C   . PHE A 1 630 ? -5.424  11.379  -1.094  1.00 97.75 630 A 1 
ATOM 4864 O O   . PHE A 1 630 ? -5.997  12.326  -0.561  1.00 97.46 630 A 1 
ATOM 4865 C CB  . PHE A 1 630 ? -7.347  9.744   -0.857  1.00 97.48 630 A 1 
ATOM 4866 C CG  . PHE A 1 630 ? -7.793  8.297   -0.830  1.00 97.50 630 A 1 
ATOM 4867 C CD1 . PHE A 1 630 ? -7.399  7.417   -1.856  1.00 97.09 630 A 1 
ATOM 4868 C CD2 . PHE A 1 630 ? -8.627  7.837   0.204   1.00 96.99 630 A 1 
ATOM 4869 C CE1 . PHE A 1 630 ? -7.831  6.081   -1.846  1.00 96.77 630 A 1 
ATOM 4870 C CE2 . PHE A 1 630 ? -9.061  6.503   0.213   1.00 96.55 630 A 1 
ATOM 4871 C CZ  . PHE A 1 630 ? -8.664  5.622   -0.809  1.00 96.78 630 A 1 
ATOM 4872 N N   . VAL A 1 631 ? -4.408  11.549  -1.930  1.00 97.73 631 A 1 
ATOM 4873 C CA  . VAL A 1 631 ? -3.796  12.852  -2.220  1.00 97.85 631 A 1 
ATOM 4874 C C   . VAL A 1 631 ? -4.546  13.544  -3.352  1.00 97.75 631 A 1 
ATOM 4875 O O   . VAL A 1 631 ? -4.941  12.886  -4.320  1.00 96.70 631 A 1 
ATOM 4876 C CB  . VAL A 1 631 ? -2.301  12.693  -2.551  1.00 97.47 631 A 1 
ATOM 4877 C CG1 . VAL A 1 631 ? -1.589  14.048  -2.663  1.00 95.80 631 A 1 
ATOM 4878 C CG2 . VAL A 1 631 ? -1.582  11.885  -1.464  1.00 96.09 631 A 1 
ATOM 4879 N N   . ARG A 1 632 ? -4.710  14.864  -3.246  1.00 97.59 632 A 1 
ATOM 4880 C CA  . ARG A 1 632 ? -5.199  15.729  -4.330  1.00 97.50 632 A 1 
ATOM 4881 C C   . ARG A 1 632 ? -4.400  15.520  -5.624  1.00 97.30 632 A 1 
ATOM 4882 O O   . ARG A 1 632 ? -3.192  15.284  -5.590  1.00 96.24 632 A 1 
ATOM 4883 C CB  . ARG A 1 632 ? -5.204  17.203  -3.871  1.00 96.45 632 A 1 
ATOM 4884 C CG  . ARG A 1 632 ? -3.795  17.780  -3.657  1.00 95.02 632 A 1 
ATOM 4885 C CD  . ARG A 1 632 ? -3.825  19.183  -3.045  1.00 95.19 632 A 1 
ATOM 4886 N NE  . ARG A 1 632 ? -4.378  20.190  -3.970  1.00 94.58 632 A 1 
ATOM 4887 C CZ  . ARG A 1 632 ? -4.481  21.484  -3.722  1.00 95.79 632 A 1 
ATOM 4888 N NH1 . ARG A 1 632 ? -4.097  22.011  -2.602  1.00 90.36 632 A 1 
ATOM 4889 N NH2 . ARG A 1 632 ? -4.983  22.286  -4.610  1.00 90.12 632 A 1 
ATOM 4890 N N   . ASP A 1 633 ? -5.090  15.565  -6.741  1.00 97.21 633 A 1 
ATOM 4891 C CA  . ASP A 1 633 ? -4.575  15.250  -8.081  1.00 96.71 633 A 1 
ATOM 4892 C C   . ASP A 1 633 ? -4.406  16.482  -8.986  1.00 96.64 633 A 1 
ATOM 4893 O O   . ASP A 1 633 ? -3.922  16.372  -10.104 1.00 94.95 633 A 1 
ATOM 4894 C CB  . ASP A 1 633 ? -5.492  14.195  -8.726  1.00 95.90 633 A 1 
ATOM 4895 C CG  . ASP A 1 633 ? -6.955  14.640  -8.887  1.00 95.69 633 A 1 
ATOM 4896 O OD1 . ASP A 1 633 ? -7.369  15.644  -8.251  1.00 94.15 633 A 1 
ATOM 4897 O OD2 . ASP A 1 633 ? -7.703  13.925  -9.580  1.00 92.95 633 A 1 
ATOM 4898 N N   . ASP A 1 634 ? -4.753  17.667  -8.479  1.00 96.90 634 A 1 
ATOM 4899 C CA  . ASP A 1 634 ? -4.668  18.956  -9.172  1.00 96.59 634 A 1 
ATOM 4900 C C   . ASP A 1 634 ? -3.297  19.646  -9.033  1.00 96.79 634 A 1 
ATOM 4901 O O   . ASP A 1 634 ? -3.005  20.614  -9.735  1.00 95.60 634 A 1 
ATOM 4902 C CB  . ASP A 1 634 ? -5.820  19.855  -8.683  1.00 96.22 634 A 1 
ATOM 4903 C CG  . ASP A 1 634 ? -5.744  20.211  -7.193  1.00 96.16 634 A 1 
ATOM 4904 O OD1 . ASP A 1 634 ? -5.243  19.406  -6.372  1.00 94.76 634 A 1 
ATOM 4905 O OD2 . ASP A 1 634 ? -6.194  21.306  -6.809  1.00 93.83 634 A 1 
ATOM 4906 N N   . VAL A 1 635 ? -2.430  19.150  -8.151  1.00 96.90 635 A 1 
ATOM 4907 C CA  . VAL A 1 635 ? -1.042  19.613  -7.982  1.00 97.12 635 A 1 
ATOM 4908 C C   . VAL A 1 635 ? -0.077  18.430  -7.852  1.00 97.56 635 A 1 
ATOM 4909 O O   . VAL A 1 635 ? -0.450  17.320  -7.483  1.00 96.76 635 A 1 
ATOM 4910 C CB  . VAL A 1 635 ? -0.874  20.584  -6.792  1.00 95.57 635 A 1 
ATOM 4911 C CG1 . VAL A 1 635 ? -1.732  21.844  -6.943  1.00 90.66 635 A 1 
ATOM 4912 C CG2 . VAL A 1 635 ? -1.176  19.938  -5.444  1.00 89.81 635 A 1 
ATOM 4913 N N   . ALA A 1 636 ? 1.202   18.677  -8.117  1.00 97.87 636 A 1 
ATOM 4914 C CA  . ALA A 1 636 ? 2.226   17.643  -7.996  1.00 98.06 636 A 1 
ATOM 4915 C C   . ALA A 1 636 ? 2.337   17.115  -6.553  1.00 98.29 636 A 1 
ATOM 4916 O O   . ALA A 1 636 ? 2.378   17.884  -5.591  1.00 98.13 636 A 1 
ATOM 4917 C CB  . ALA A 1 636 ? 3.565   18.200  -8.501  1.00 97.74 636 A 1 
ATOM 4918 N N   . ARG A 1 637 ? 2.488   15.790  -6.397  1.00 97.87 637 A 1 
ATOM 4919 C CA  . ARG A 1 637 ? 2.670   15.139  -5.079  1.00 98.10 637 A 1 
ATOM 4920 C C   . ARG A 1 637 ? 3.835   15.746  -4.284  1.00 98.48 637 A 1 
ATOM 4921 O O   . ARG A 1 637 ? 3.735   15.895  -3.073  1.00 98.36 637 A 1 
ATOM 4922 C CB  . ARG A 1 637 ? 2.895   13.627  -5.256  1.00 97.50 637 A 1 
ATOM 4923 C CG  . ARG A 1 637 ? 1.646   12.891  -5.778  1.00 95.30 637 A 1 
ATOM 4924 C CD  . ARG A 1 637 ? 1.909   11.383  -5.959  1.00 93.83 637 A 1 
ATOM 4925 N NE  . ARG A 1 637 ? 2.169   10.677  -4.690  1.00 89.94 637 A 1 
ATOM 4926 C CZ  . ARG A 1 637 ? 1.280   10.134  -3.874  1.00 89.09 637 A 1 
ATOM 4927 N NH1 . ARG A 1 637 ? -0.005  10.175  -4.105  1.00 78.25 637 A 1 
ATOM 4928 N NH2 . ARG A 1 637 ? 1.673   9.519   -2.793  1.00 80.95 637 A 1 
ATOM 4929 N N   . SER A 1 638 ? 4.914   16.137  -4.959  1.00 98.51 638 A 1 
ATOM 4930 C CA  . SER A 1 638 ? 6.064   16.803  -4.336  1.00 98.64 638 A 1 
ATOM 4931 C C   . SER A 1 638 ? 5.717   18.167  -3.727  1.00 98.74 638 A 1 
ATOM 4932 O O   . SER A 1 638 ? 6.285   18.535  -2.702  1.00 98.67 638 A 1 
ATOM 4933 C CB  . SER A 1 638 ? 7.186   16.969  -5.366  1.00 98.51 638 A 1 
ATOM 4934 O OG  . SER A 1 638 ? 6.747   17.717  -6.487  1.00 97.31 638 A 1 
ATOM 4935 N N   . THR A 1 639 ? 4.774   18.902  -4.319  1.00 98.71 639 A 1 
ATOM 4936 C CA  . THR A 1 639 ? 4.265   20.174  -3.786  1.00 98.73 639 A 1 
ATOM 4937 C C   . THR A 1 639 ? 3.504   19.938  -2.486  1.00 98.81 639 A 1 
ATOM 4938 O O   . THR A 1 639 ? 3.827   20.562  -1.478  1.00 98.73 639 A 1 
ATOM 4939 C CB  . THR A 1 639 ? 3.375   20.891  -4.813  1.00 98.54 639 A 1 
ATOM 4940 O OG1 . THR A 1 639 ? 4.119   21.129  -5.985  1.00 97.19 639 A 1 
ATOM 4941 C CG2 . THR A 1 639 ? 2.854   22.242  -4.329  1.00 97.45 639 A 1 
ATOM 4942 N N   . VAL A 1 640 ? 2.577   18.978  -2.471  1.00 98.73 640 A 1 
ATOM 4943 C CA  . VAL A 1 640 ? 1.831   18.600  -1.256  1.00 98.80 640 A 1 
ATOM 4944 C C   . VAL A 1 640 ? 2.787   18.125  -0.156  1.00 98.87 640 A 1 
ATOM 4945 O O   . VAL A 1 640 ? 2.676   18.549  0.992   1.00 98.82 640 A 1 
ATOM 4946 C CB  . VAL A 1 640 ? 0.779   17.514  -1.565  1.00 98.71 640 A 1 
ATOM 4947 C CG1 . VAL A 1 640 ? -0.079  17.201  -0.336  1.00 98.32 640 A 1 
ATOM 4948 C CG2 . VAL A 1 640 ? -0.167  17.937  -2.695  1.00 98.29 640 A 1 
ATOM 4949 N N   . CYS A 1 641 ? 3.778   17.303  -0.502  1.00 98.79 641 A 1 
ATOM 4950 C CA  . CYS A 1 641 ? 4.774   16.808  0.452   1.00 98.84 641 A 1 
ATOM 4951 C C   . CYS A 1 641 ? 5.556   17.945  1.126   1.00 98.86 641 A 1 
ATOM 4952 O O   . CYS A 1 641 ? 5.746   17.927  2.343   1.00 98.80 641 A 1 
ATOM 4953 C CB  . CYS A 1 641 ? 5.718   15.846  -0.275  1.00 98.79 641 A 1 
ATOM 4954 S SG  . CYS A 1 641 ? 6.588   14.827  0.944   1.00 98.50 641 A 1 
ATOM 4955 N N   . ARG A 1 642 ? 5.955   18.965  0.368   1.00 98.83 642 A 1 
ATOM 4956 C CA  . ARG A 1 642 ? 6.639   20.150  0.923   1.00 98.84 642 A 1 
ATOM 4957 C C   . ARG A 1 642 ? 5.730   20.986  1.829   1.00 98.86 642 A 1 
ATOM 4958 O O   . ARG A 1 642 ? 6.215   21.519  2.822   1.00 98.79 642 A 1 
ATOM 4959 C CB  . ARG A 1 642 ? 7.200   21.020  -0.206  1.00 98.72 642 A 1 
ATOM 4960 C CG  . ARG A 1 642 ? 8.397   20.375  -0.924  1.00 97.53 642 A 1 
ATOM 4961 C CD  . ARG A 1 642 ? 8.854   21.294  -2.054  1.00 96.62 642 A 1 
ATOM 4962 N NE  . ARG A 1 642 ? 9.873   20.652  -2.903  1.00 91.80 642 A 1 
ATOM 4963 C CZ  . ARG A 1 642 ? 9.742   20.251  -4.148  1.00 87.64 642 A 1 
ATOM 4964 N NH1 . ARG A 1 642 ? 8.623   20.354  -4.814  1.00 79.42 642 A 1 
ATOM 4965 N NH2 . ARG A 1 642 ? 10.766  19.734  -4.760  1.00 80.82 642 A 1 
ATOM 4966 N N   . GLN A 1 643 ? 4.443   21.082  1.533   1.00 98.85 643 A 1 
ATOM 4967 C CA  . GLN A 1 643 ? 3.486   21.748  2.428   1.00 98.87 643 A 1 
ATOM 4968 C C   . GLN A 1 643 ? 3.374   21.011  3.771   1.00 98.87 643 A 1 
ATOM 4969 O O   . GLN A 1 643 ? 3.495   21.637  4.826   1.00 98.78 643 A 1 
ATOM 4970 C CB  . GLN A 1 643 ? 2.105   21.843  1.766   1.00 98.83 643 A 1 
ATOM 4971 C CG  . GLN A 1 643 ? 2.054   22.772  0.543   1.00 98.64 643 A 1 
ATOM 4972 C CD  . GLN A 1 643 ? 0.674   22.783  -0.107  1.00 98.58 643 A 1 
ATOM 4973 O OE1 . GLN A 1 643 ? -0.217  22.030  0.247   1.00 96.45 643 A 1 
ATOM 4974 N NE2 . GLN A 1 643 ? 0.437   23.643  -1.074  1.00 96.20 643 A 1 
ATOM 4975 N N   . ILE A 1 644 ? 3.242   19.682  3.736   1.00 98.87 644 A 1 
ATOM 4976 C CA  . ILE A 1 644 ? 3.262   18.847  4.948   1.00 98.86 644 A 1 
ATOM 4977 C C   . ILE A 1 644 ? 4.599   19.020  5.683   1.00 98.86 644 A 1 
ATOM 4978 O O   . ILE A 1 644 ? 4.615   19.200  6.896   1.00 98.77 644 A 1 
ATOM 4979 C CB  . ILE A 1 644 ? 2.996   17.361  4.613   1.00 98.84 644 A 1 
ATOM 4980 C CG1 . ILE A 1 644 ? 1.639   17.150  3.903   1.00 98.61 644 A 1 
ATOM 4981 C CG2 . ILE A 1 644 ? 3.017   16.522  5.904   1.00 98.59 644 A 1 
ATOM 4982 C CD1 . ILE A 1 644 ? 1.517   15.781  3.220   1.00 98.11 644 A 1 
ATOM 4983 N N   . ALA A 1 645 ? 5.717   19.047  4.960   1.00 98.89 645 A 1 
ATOM 4984 C CA  . ALA A 1 645 ? 7.044   19.236  5.541   1.00 98.89 645 A 1 
ATOM 4985 C C   . ALA A 1 645 ? 7.175   20.564  6.298   1.00 98.87 645 A 1 
ATOM 4986 O O   . ALA A 1 645 ? 7.738   20.584  7.392   1.00 98.77 645 A 1 
ATOM 4987 C CB  . ALA A 1 645 ? 8.093   19.121  4.430   1.00 98.85 645 A 1 
ATOM 4988 N N   . LEU A 1 646 ? 6.628   21.659  5.770   1.00 98.84 646 A 1 
ATOM 4989 C CA  . LEU A 1 646 ? 6.588   22.949  6.467   1.00 98.81 646 A 1 
ATOM 4990 C C   . LEU A 1 646 ? 5.725   22.900  7.739   1.00 98.80 646 A 1 
ATOM 4991 O O   . LEU A 1 646 ? 6.102   23.493  8.748   1.00 98.63 646 A 1 
ATOM 4992 C CB  . LEU A 1 646 ? 6.065   24.041  5.517   1.00 98.74 646 A 1 
ATOM 4993 C CG  . LEU A 1 646 ? 7.045   24.484  4.418   1.00 98.38 646 A 1 
ATOM 4994 C CD1 . LEU A 1 646 ? 6.323   25.434  3.462   1.00 97.70 646 A 1 
ATOM 4995 C CD2 . LEU A 1 646 ? 8.257   25.220  4.995   1.00 97.67 646 A 1 
ATOM 4996 N N   . ALA A 1 647 ? 4.605   22.185  7.713   1.00 98.82 647 A 1 
ATOM 4997 C CA  . ALA A 1 647 ? 3.758   21.995  8.892   1.00 98.79 647 A 1 
ATOM 4998 C C   . ALA A 1 647 ? 4.455   21.156  9.981   1.00 98.79 647 A 1 
ATOM 4999 O O   . ALA A 1 647 ? 4.430   21.516  11.161  1.00 98.63 647 A 1 
ATOM 5000 C CB  . ALA A 1 647 ? 2.441   21.364  8.430   1.00 98.72 647 A 1 
ATOM 5001 N N   . ILE A 1 648 ? 5.142   20.075  9.592   1.00 98.82 648 A 1 
ATOM 5002 C CA  . ILE A 1 648 ? 5.945   19.254  10.509  1.00 98.82 648 A 1 
ATOM 5003 C C   . ILE A 1 648 ? 7.155   20.035  11.033  1.00 98.82 648 A 1 
ATOM 5004 O O   . ILE A 1 648 ? 7.472   19.929  12.212  1.00 98.72 648 A 1 
ATOM 5005 C CB  . ILE A 1 648 ? 6.345   17.919  9.839   1.00 98.75 648 A 1 
ATOM 5006 C CG1 . ILE A 1 648 ? 5.121   17.046  9.469   1.00 98.30 648 A 1 
ATOM 5007 C CG2 . ILE A 1 648 ? 7.305   17.100  10.725  1.00 98.46 648 A 1 
ATOM 5008 C CD1 . ILE A 1 648 ? 4.173   16.703  10.626  1.00 95.78 648 A 1 
ATOM 5009 N N   . ARG A 1 649 ? 7.782   20.878  10.213  1.00 98.84 649 A 1 
ATOM 5010 C CA  . ARG A 1 649 ? 8.873   21.772  10.642  1.00 98.84 649 A 1 
ATOM 5011 C C   . ARG A 1 649 ? 8.452   22.673  11.795  1.00 98.85 649 A 1 
ATOM 5012 O O   . ARG A 1 649 ? 9.209   22.821  12.751  1.00 98.72 649 A 1 
ATOM 5013 C CB  . ARG A 1 649 ? 9.346   22.615  9.448   1.00 98.72 649 A 1 
ATOM 5014 C CG  . ARG A 1 649 ? 10.510  23.541  9.819   1.00 98.43 649 A 1 
ATOM 5015 C CD  . ARG A 1 649 ? 10.880  24.426  8.627   1.00 98.01 649 A 1 
ATOM 5016 N NE  . ARG A 1 649 ? 12.053  25.265  8.927   1.00 96.78 649 A 1 
ATOM 5017 C CZ  . ARG A 1 649 ? 13.317  24.899  8.813   1.00 96.54 649 A 1 
ATOM 5018 N NH1 . ARG A 1 649 ? 13.667  23.700  8.436   1.00 92.26 649 A 1 
ATOM 5019 N NH2 . ARG A 1 649 ? 14.269  25.748  9.079   1.00 93.04 649 A 1 
ATOM 5020 N N   . ASP A 1 650 ? 7.260   23.259  11.724  1.00 98.77 650 A 1 
ATOM 5021 C CA  . ASP A 1 650 ? 6.750   24.109  12.802  1.00 98.73 650 A 1 
ATOM 5022 C C   . ASP A 1 650 ? 6.615   23.314  14.113  1.00 98.78 650 A 1 
ATOM 5023 O O   . ASP A 1 650 ? 6.963   23.825  15.176  1.00 98.62 650 A 1 
ATOM 5024 C CB  . ASP A 1 650 ? 5.401   24.729  12.408  1.00 98.57 650 A 1 
ATOM 5025 C CG  . ASP A 1 650 ? 5.434   25.672  11.203  1.00 98.12 650 A 1 
ATOM 5026 O OD1 . ASP A 1 650 ? 6.502   26.217  10.838  1.00 96.66 650 A 1 
ATOM 5027 O OD2 . ASP A 1 650 ? 4.361   25.895  10.596  1.00 96.10 650 A 1 
ATOM 5028 N N   . GLU A 1 651 ? 6.173   22.050  14.042  1.00 98.77 651 A 1 
ATOM 5029 C CA  . GLU A 1 651 ? 6.064   21.166  15.209  1.00 98.81 651 A 1 
ATOM 5030 C C   . GLU A 1 651 ? 7.433   20.773  15.774  1.00 98.85 651 A 1 
ATOM 5031 O O   . GLU A 1 651 ? 7.631   20.813  16.985  1.00 98.77 651 A 1 
ATOM 5032 C CB  . GLU A 1 651 ? 5.263   19.911  14.839  1.00 98.73 651 A 1 
ATOM 5033 C CG  . GLU A 1 651 ? 4.854   19.079  16.065  1.00 98.19 651 A 1 
ATOM 5034 C CD  . GLU A 1 651 ? 3.855   19.782  16.999  1.00 98.56 651 A 1 
ATOM 5035 O OE1 . GLU A 1 651 ? 3.652   19.286  18.126  1.00 97.29 651 A 1 
ATOM 5036 O OE2 . GLU A 1 651 ? 3.239   20.800  16.599  1.00 97.60 651 A 1 
ATOM 5037 N N   . VAL A 1 652 ? 8.391   20.445  14.917  1.00 98.83 652 A 1 
ATOM 5038 C CA  . VAL A 1 652 ? 9.780   20.132  15.293  1.00 98.84 652 A 1 
ATOM 5039 C C   . VAL A 1 652 ? 10.401  21.299  16.064  1.00 98.84 652 A 1 
ATOM 5040 O O   . VAL A 1 652 ? 10.947  21.106  17.148  1.00 98.74 652 A 1 
ATOM 5041 C CB  . VAL A 1 652 ? 10.593  19.776  14.029  1.00 98.75 652 A 1 
ATOM 5042 C CG1 . VAL A 1 652 ? 12.103  19.746  14.262  1.00 98.32 652 A 1 
ATOM 5043 C CG2 . VAL A 1 652 ? 10.199  18.396  13.494  1.00 98.32 652 A 1 
ATOM 5044 N N   . LEU A 1 653 ? 10.253  22.519  15.552  1.00 98.79 653 A 1 
ATOM 5045 C CA  . LEU A 1 653 ? 10.784  23.719  16.206  1.00 98.77 653 A 1 
ATOM 5046 C C   . LEU A 1 653 ? 10.067  24.035  17.528  1.00 98.80 653 A 1 
ATOM 5047 O O   . LEU A 1 653 ? 10.696  24.526  18.467  1.00 98.69 653 A 1 
ATOM 5048 C CB  . LEU A 1 653 ? 10.673  24.907  15.236  1.00 98.65 653 A 1 
ATOM 5049 C CG  . LEU A 1 653 ? 11.559  24.810  13.980  1.00 98.20 653 A 1 
ATOM 5050 C CD1 . LEU A 1 653 ? 11.259  25.989  13.057  1.00 97.05 653 A 1 
ATOM 5051 C CD2 . LEU A 1 653 ? 13.048  24.834  14.322  1.00 97.02 653 A 1 
ATOM 5052 N N   . ASP A 1 654 ? 8.767   23.768  17.635  1.00 98.83 654 A 1 
ATOM 5053 C CA  . ASP A 1 654 ? 8.033   23.936  18.897  1.00 98.84 654 A 1 
ATOM 5054 C C   . ASP A 1 654 ? 8.423   22.891  19.949  1.00 98.86 654 A 1 
ATOM 5055 O O   . ASP A 1 654 ? 8.521   23.232  21.130  1.00 98.76 654 A 1 
ATOM 5056 C CB  . ASP A 1 654 ? 6.518   23.899  18.653  1.00 98.76 654 A 1 
ATOM 5057 C CG  . ASP A 1 654 ? 5.915   25.235  18.224  1.00 98.44 654 A 1 
ATOM 5058 O OD1 . ASP A 1 654 ? 6.541   26.290  18.481  1.00 97.24 654 A 1 
ATOM 5059 O OD2 . ASP A 1 654 ? 4.778   25.234  17.705  1.00 96.97 654 A 1 
ATOM 5060 N N   . LEU A 1 655 ? 8.680   21.645  19.551  1.00 98.79 655 A 1 
ATOM 5061 C CA  . LEU A 1 655 ? 9.212   20.606  20.439  1.00 98.79 655 A 1 
ATOM 5062 C C   . LEU A 1 655 ? 10.599  20.985  20.963  1.00 98.78 655 A 1 
ATOM 5063 O O   . LEU A 1 655 ? 10.828  20.915  22.170  1.00 98.68 655 A 1 
ATOM 5064 C CB  . LEU A 1 655 ? 9.260   19.255  19.700  1.00 98.76 655 A 1 
ATOM 5065 C CG  . LEU A 1 655 ? 7.900   18.551  19.568  1.00 98.59 655 A 1 
ATOM 5066 C CD1 . LEU A 1 655 ? 8.033   17.383  18.592  1.00 98.16 655 A 1 
ATOM 5067 C CD2 . LEU A 1 655 ? 7.423   17.990  20.915  1.00 98.16 655 A 1 
ATOM 5068 N N   . GLU A 1 656 ? 11.494  21.455  20.099  1.00 98.77 656 A 1 
ATOM 5069 C CA  . GLU A 1 656 ? 12.812  21.947  20.512  1.00 98.74 656 A 1 
ATOM 5070 C C   . GLU A 1 656 ? 12.695  23.125  21.489  1.00 98.75 656 A 1 
ATOM 5071 O O   . GLU A 1 656 ? 13.285  23.092  22.571  1.00 98.57 656 A 1 
ATOM 5072 C CB  . GLU A 1 656 ? 13.618  22.341  19.275  1.00 98.56 656 A 1 
ATOM 5073 C CG  . GLU A 1 656 ? 15.011  22.846  19.671  1.00 97.98 656 A 1 
ATOM 5074 C CD  . GLU A 1 656 ? 15.832  23.204  18.443  1.00 97.94 656 A 1 
ATOM 5075 O OE1 . GLU A 1 656 ? 16.866  22.539  18.229  1.00 95.07 656 A 1 
ATOM 5076 O OE2 . GLU A 1 656 ? 15.414  24.122  17.702  1.00 95.75 656 A 1 
ATOM 5077 N N   . ARG A 1 657 ? 11.872  24.134  21.182  1.00 98.73 657 A 1 
ATOM 5078 C CA  . ARG A 1 657 ? 11.598  25.261  22.099  1.00 98.70 657 A 1 
ATOM 5079 C C   . ARG A 1 657 ? 10.997  24.811  23.430  1.00 98.70 657 A 1 
ATOM 5080 O O   . ARG A 1 657 ? 11.188  25.486  24.444  1.00 98.44 657 A 1 
ATOM 5081 C CB  . ARG A 1 657 ? 10.641  26.262  21.436  1.00 98.52 657 A 1 
ATOM 5082 C CG  . ARG A 1 657 ? 11.339  27.165  20.415  1.00 93.40 657 A 1 
ATOM 5083 C CD  . ARG A 1 657 ? 10.386  28.263  19.919  1.00 93.47 657 A 1 
ATOM 5084 N NE  . ARG A 1 657 ? 9.319   27.766  19.022  1.00 86.03 657 A 1 
ATOM 5085 C CZ  . ARG A 1 657 ? 9.300   27.845  17.703  1.00 79.96 657 A 1 
ATOM 5086 N NH1 . ARG A 1 657 ? 10.305  28.320  17.015  1.00 69.60 657 A 1 
ATOM 5087 N NH2 . ARG A 1 657 ? 8.258   27.467  17.023  1.00 72.17 657 A 1 
ATOM 5088 N N   . ALA A 1 658 ? 10.268  23.698  23.440  1.00 98.77 658 A 1 
ATOM 5089 C CA  . ALA A 1 658 ? 9.736   23.094  24.657  1.00 98.73 658 A 1 
ATOM 5090 C C   . ALA A 1 658 ? 10.802  22.356  25.486  1.00 98.69 658 A 1 
ATOM 5091 O O   . ALA A 1 658 ? 10.527  22.046  26.648  1.00 98.31 658 A 1 
ATOM 5092 C CB  . ALA A 1 658 ? 8.554   22.193  24.279  1.00 98.67 658 A 1 
ATOM 5093 N N   . GLY A 1 659 ? 11.989  22.109  24.927  1.00 98.62 659 A 1 
ATOM 5094 C CA  . GLY A 1 659 ? 13.128  21.447  25.566  1.00 98.46 659 A 1 
ATOM 5095 C C   . GLY A 1 659 ? 13.406  20.019  25.084  1.00 98.45 659 A 1 
ATOM 5096 O O   . GLY A 1 659 ? 14.222  19.331  25.693  1.00 97.85 659 A 1 
ATOM 5097 N N   . ALA A 1 660 ? 12.750  19.547  24.014  1.00 98.51 660 A 1 
ATOM 5098 C CA  . ALA A 1 660 ? 13.006  18.221  23.457  1.00 98.51 660 A 1 
ATOM 5099 C C   . ALA A 1 660 ? 14.422  18.147  22.866  1.00 98.38 660 A 1 
ATOM 5100 O O   . ALA A 1 660 ? 14.762  18.890  21.950  1.00 97.94 660 A 1 
ATOM 5101 C CB  . ALA A 1 660 ? 11.938  17.864  22.413  1.00 98.47 660 A 1 
ATOM 5102 N N   . LYS A 1 661 ? 15.234  17.218  23.393  1.00 98.23 661 A 1 
ATOM 5103 C CA  . LYS A 1 661 ? 16.598  16.963  22.893  1.00 97.92 661 A 1 
ATOM 5104 C C   . LYS A 1 661 ? 16.637  15.908  21.791  1.00 98.04 661 A 1 
ATOM 5105 O O   . LYS A 1 661 ? 17.622  15.827  21.066  1.00 97.44 661 A 1 
ATOM 5106 C CB  . LYS A 1 661 ? 17.504  16.534  24.053  1.00 97.24 661 A 1 
ATOM 5107 C CG  . LYS A 1 661 ? 17.669  17.627  25.116  1.00 94.75 661 A 1 
ATOM 5108 C CD  . LYS A 1 661 ? 18.637  17.134  26.195  1.00 87.35 661 A 1 
ATOM 5109 C CE  . LYS A 1 661 ? 18.822  18.184  27.290  1.00 82.48 661 A 1 
ATOM 5110 N NZ  . LYS A 1 661 ? 19.775  17.695  28.316  1.00 68.68 661 A 1 
ATOM 5111 N N   . LEU A 1 662 ? 15.596  15.075  21.694  1.00 98.10 662 A 1 
ATOM 5112 C CA  . LEU A 1 662 ? 15.441  14.037  20.684  1.00 98.23 662 A 1 
ATOM 5113 C C   . LEU A 1 662 ? 14.062  14.161  20.043  1.00 98.39 662 A 1 
ATOM 5114 O O   . LEU A 1 662 ? 13.047  14.150  20.744  1.00 97.97 662 A 1 
ATOM 5115 C CB  . LEU A 1 662 ? 15.636  12.629  21.277  1.00 97.73 662 A 1 
ATOM 5116 C CG  . LEU A 1 662 ? 16.984  12.390  21.988  1.00 95.75 662 A 1 
ATOM 5117 C CD1 . LEU A 1 662 ? 16.891  12.674  23.491  1.00 89.69 662 A 1 
ATOM 5118 C CD2 . LEU A 1 662 ? 17.409  10.933  21.840  1.00 89.09 662 A 1 
ATOM 5119 N N   . ILE A 1 663 ? 14.018  14.245  18.712  1.00 98.40 663 A 1 
ATOM 5120 C CA  . ILE A 1 663 ? 12.774  14.329  17.946  1.00 98.56 663 A 1 
ATOM 5121 C C   . ILE A 1 663 ? 12.822  13.279  16.839  1.00 98.50 663 A 1 
ATOM 5122 O O   . ILE A 1 663 ? 13.711  13.304  15.990  1.00 98.27 663 A 1 
ATOM 5123 C CB  . ILE A 1 663 ? 12.548  15.755  17.399  1.00 98.63 663 A 1 
ATOM 5124 C CG1 . ILE A 1 663 ? 12.545  16.802  18.545  1.00 98.32 663 A 1 
ATOM 5125 C CG2 . ILE A 1 663 ? 11.220  15.803  16.616  1.00 98.44 663 A 1 
ATOM 5126 C CD1 . ILE A 1 663 ? 12.511  18.258  18.073  1.00 97.43 663 A 1 
ATOM 5127 N N   . GLN A 1 664 ? 11.868  12.353  16.852  1.00 98.34 664 A 1 
ATOM 5128 C CA  . GLN A 1 664 ? 11.746  11.310  15.842  1.00 98.25 664 A 1 
ATOM 5129 C C   . GLN A 1 664 ? 10.677  11.683  14.814  1.00 98.34 664 A 1 
ATOM 5130 O O   . GLN A 1 664 ? 9.560   12.044  15.173  1.00 97.96 664 A 1 
ATOM 5131 C CB  . GLN A 1 664 ? 11.491  9.965   16.533  1.00 97.56 664 A 1 
ATOM 5132 C CG  . GLN A 1 664 ? 11.422  8.789   15.549  1.00 95.35 664 A 1 
ATOM 5133 C CD  . GLN A 1 664 ? 11.504  7.450   16.275  1.00 95.31 664 A 1 
ATOM 5134 O OE1 . GLN A 1 664 ? 12.426  7.191   17.040  1.00 88.56 664 A 1 
ATOM 5135 N NE2 . GLN A 1 664 ? 10.566  6.562   16.091  1.00 86.17 664 A 1 
ATOM 5136 N N   . ILE A 1 665 ? 11.038  11.577  13.532  1.00 98.28 665 A 1 
ATOM 5137 C CA  . ILE A 1 665 ? 10.185  11.843  12.371  1.00 98.32 665 A 1 
ATOM 5138 C C   . ILE A 1 665 ? 10.117  10.556  11.544  1.00 98.00 665 A 1 
ATOM 5139 O O   . ILE A 1 665 ? 11.033  10.248  10.777  1.00 97.47 665 A 1 
ATOM 5140 C CB  . ILE A 1 665 ? 10.726  13.043  11.557  1.00 98.44 665 A 1 
ATOM 5141 C CG1 . ILE A 1 665 ? 10.960  14.304  12.431  1.00 98.11 665 A 1 
ATOM 5142 C CG2 . ILE A 1 665 ? 9.743   13.364  10.415  1.00 98.14 665 A 1 
ATOM 5143 C CD1 . ILE A 1 665 ? 11.633  15.463  11.682  1.00 97.47 665 A 1 
ATOM 5144 N N   . ASP A 1 666 ? 9.043   9.786   11.715  1.00 97.75 666 A 1 
ATOM 5145 C CA  . ASP A 1 666 ? 8.911   8.453   11.130  1.00 97.46 666 A 1 
ATOM 5146 C C   . ASP A 1 666 ? 8.578   8.507   9.639   1.00 97.59 666 A 1 
ATOM 5147 O O   . ASP A 1 666 ? 7.544   9.045   9.237   1.00 96.82 666 A 1 
ATOM 5148 C CB  . ASP A 1 666 ? 7.855   7.637   11.889  1.00 96.48 666 A 1 
ATOM 5149 C CG  . ASP A 1 666 ? 8.296   7.227   13.296  1.00 93.90 666 A 1 
ATOM 5150 O OD1 . ASP A 1 666 ? 9.505   7.342   13.604  1.00 90.20 666 A 1 
ATOM 5151 O OD2 . ASP A 1 666 ? 7.431   6.755   14.059  1.00 89.09 666 A 1 
ATOM 5152 N N   . GLU A 1 667 ? 9.420   7.885   8.812   1.00 96.70 667 A 1 
ATOM 5153 C CA  . GLU A 1 667 ? 9.236   7.771   7.357   1.00 96.29 667 A 1 
ATOM 5154 C C   . GLU A 1 667 ? 9.043   6.315   6.915   1.00 95.07 667 A 1 
ATOM 5155 O O   . GLU A 1 667 ? 9.700   5.804   6.006   1.00 93.46 667 A 1 
ATOM 5156 C CB  . GLU A 1 667 ? 10.355  8.502   6.605   1.00 96.83 667 A 1 
ATOM 5157 C CG  . GLU A 1 667 ? 10.237  10.039  6.665   1.00 96.95 667 A 1 
ATOM 5158 C CD  . GLU A 1 667 ? 9.042   10.632  5.892   1.00 97.54 667 A 1 
ATOM 5159 O OE1 . GLU A 1 667 ? 9.024   11.869  5.679   1.00 95.61 667 A 1 
ATOM 5160 O OE2 . GLU A 1 667 ? 8.104   9.897   5.508   1.00 96.59 667 A 1 
ATOM 5161 N N   . ALA A 1 668 ? 8.086   5.644   7.555   1.00 94.49 668 A 1 
ATOM 5162 C CA  . ALA A 1 668 ? 7.764   4.234   7.307   1.00 93.13 668 A 1 
ATOM 5163 C C   . ALA A 1 668 ? 7.407   3.928   5.841   1.00 92.27 668 A 1 
ATOM 5164 O O   . ALA A 1 668 ? 7.637   2.814   5.372   1.00 89.28 668 A 1 
ATOM 5165 C CB  . ALA A 1 668 ? 6.608   3.860   8.246   1.00 92.21 668 A 1 
ATOM 5166 N N   . ALA A 1 669 ? 6.863   4.910   5.115   1.00 93.88 669 A 1 
ATOM 5167 C CA  . ALA A 1 669 ? 6.384   4.750   3.742   1.00 93.59 669 A 1 
ATOM 5168 C C   . ALA A 1 669 ? 7.331   5.311   2.664   1.00 93.53 669 A 1 
ATOM 5169 O O   . ALA A 1 669 ? 6.928   5.407   1.500   1.00 92.57 669 A 1 
ATOM 5170 C CB  . ALA A 1 669 ? 4.973   5.344   3.657   1.00 93.31 669 A 1 
ATOM 5171 N N   . LEU A 1 670 ? 8.581   5.673   2.998   1.00 94.23 670 A 1 
ATOM 5172 C CA  . LEU A 1 670 ? 9.532   6.236   2.024   1.00 93.87 670 A 1 
ATOM 5173 C C   . LEU A 1 670 ? 9.728   5.302   0.821   1.00 93.08 670 A 1 
ATOM 5174 O O   . LEU A 1 670 ? 9.632   5.741   -0.322  1.00 91.45 670 A 1 
ATOM 5175 C CB  . LEU A 1 670 ? 10.875  6.527   2.726   1.00 93.82 670 A 1 
ATOM 5176 C CG  . LEU A 1 670 ? 11.926  7.177   1.799   1.00 92.43 670 A 1 
ATOM 5177 C CD1 . LEU A 1 670 ? 11.579  8.627   1.468   1.00 89.07 670 A 1 
ATOM 5178 C CD2 . LEU A 1 670 ? 13.303  7.168   2.455   1.00 88.80 670 A 1 
ATOM 5179 N N   . ARG A 1 671 ? 9.946   4.008   1.079   1.00 92.71 671 A 1 
ATOM 5180 C CA  . ARG A 1 671 ? 10.126  2.994   0.030   1.00 91.58 671 A 1 
ATOM 5181 C C   . ARG A 1 671 ? 8.844   2.725   -0.756  1.00 91.72 671 A 1 
ATOM 5182 O O   . ARG A 1 671 ? 8.921   2.480   -1.950  1.00 89.62 671 A 1 
ATOM 5183 C CB  . ARG A 1 671 ? 10.692  1.708   0.647   1.00 89.60 671 A 1 
ATOM 5184 C CG  . ARG A 1 671 ? 11.052  0.677   -0.438  1.00 82.35 671 A 1 
ATOM 5185 C CD  . ARG A 1 671 ? 11.658  -0.590  0.161   1.00 80.22 671 A 1 
ATOM 5186 N NE  . ARG A 1 671 ? 12.019  -1.570  -0.890  1.00 75.74 671 A 1 
ATOM 5187 C CZ  . ARG A 1 671 ? 13.094  -1.509  -1.672  1.00 72.44 671 A 1 
ATOM 5188 N NH1 . ARG A 1 671 ? 13.952  -0.550  -1.596  1.00 63.40 671 A 1 
ATOM 5189 N NH2 . ARG A 1 671 ? 13.333  -2.420  -2.562  1.00 64.92 671 A 1 
ATOM 5190 N N   . GLU A 1 672 ? 7.670   2.778   -0.129  1.00 91.67 672 A 1 
ATOM 5191 C CA  . GLU A 1 672 ? 6.382   2.531   -0.802  1.00 90.92 672 A 1 
ATOM 5192 C C   . GLU A 1 672 ? 6.114   3.535   -1.930  1.00 91.37 672 A 1 
ATOM 5193 O O   . GLU A 1 672 ? 5.411   3.217   -2.880  1.00 90.01 672 A 1 
ATOM 5194 C CB  . GLU A 1 672 ? 5.197   2.605   0.180   1.00 89.62 672 A 1 
ATOM 5195 C CG  . GLU A 1 672 ? 5.289   1.663   1.377   1.00 84.61 672 A 1 
ATOM 5196 C CD  . GLU A 1 672 ? 3.986   1.589   2.200   1.00 82.94 672 A 1 
ATOM 5197 O OE1 . GLU A 1 672 ? 3.958   0.854   3.213   1.00 76.06 672 A 1 
ATOM 5198 O OE2 . GLU A 1 672 ? 2.947   2.156   1.802   1.00 77.04 672 A 1 
ATOM 5199 N N   . GLY A 1 673 ? 6.666   4.745   -1.834  1.00 92.49 673 A 1 
ATOM 5200 C CA  . GLY A 1 673 ? 6.536   5.770   -2.862  1.00 92.92 673 A 1 
ATOM 5201 C C   . GLY A 1 673 ? 7.472   5.600   -4.061  1.00 93.97 673 A 1 
ATOM 5202 O O   . GLY A 1 673 ? 7.379   6.407   -4.984  1.00 93.29 673 A 1 
ATOM 5203 N N   . LEU A 1 674 ? 8.372   4.610   -4.064  1.00 94.27 674 A 1 
ATOM 5204 C CA  . LEU A 1 674 ? 9.300   4.401   -5.178  1.00 94.16 674 A 1 
ATOM 5205 C C   . LEU A 1 674 ? 8.534   4.116   -6.478  1.00 94.25 674 A 1 
ATOM 5206 O O   . LEU A 1 674 ? 7.689   3.219   -6.512  1.00 93.37 674 A 1 
ATOM 5207 C CB  . LEU A 1 674 ? 10.286  3.256   -4.893  1.00 93.65 674 A 1 
ATOM 5208 C CG  . LEU A 1 674 ? 11.413  3.612   -3.913  1.00 91.90 674 A 1 
ATOM 5209 C CD1 . LEU A 1 674 ? 12.187  2.344   -3.552  1.00 90.62 674 A 1 
ATOM 5210 C CD2 . LEU A 1 674 ? 12.409  4.608   -4.508  1.00 90.45 674 A 1 
ATOM 5211 N N   . PRO A 1 675 ? 8.845   4.836   -7.573  1.00 95.53 675 A 1 
ATOM 5212 C CA  . PRO A 1 675 ? 8.322   4.518   -8.892  1.00 95.45 675 A 1 
ATOM 5213 C C   . PRO A 1 675 ? 8.692   3.099   -9.332  1.00 95.35 675 A 1 
ATOM 5214 O O   . PRO A 1 675 ? 9.738   2.569   -8.964  1.00 94.41 675 A 1 
ATOM 5215 C CB  . PRO A 1 675 ? 8.913   5.564   -9.836  1.00 95.05 675 A 1 
ATOM 5216 C CG  . PRO A 1 675 ? 9.232   6.732   -8.912  1.00 94.35 675 A 1 
ATOM 5217 C CD  . PRO A 1 675 ? 9.656   6.038   -7.625  1.00 95.88 675 A 1 
ATOM 5218 N N   . LEU A 1 676 ? 7.853   2.503   -10.195 1.00 95.70 676 A 1 
ATOM 5219 C CA  . LEU A 1 676 ? 8.047   1.128   -10.669 1.00 95.65 676 A 1 
ATOM 5220 C C   . LEU A 1 676 ? 9.295   0.951   -11.546 1.00 95.65 676 A 1 
ATOM 5221 O O   . LEU A 1 676 ? 9.863   -0.138  -11.579 1.00 94.11 676 A 1 
ATOM 5222 C CB  . LEU A 1 676 ? 6.790   0.684   -11.429 1.00 95.13 676 A 1 
ATOM 5223 C CG  . LEU A 1 676 ? 5.513   0.632   -10.571 1.00 93.73 676 A 1 
ATOM 5224 C CD1 . LEU A 1 676 ? 4.373   0.097   -11.430 1.00 90.04 676 A 1 
ATOM 5225 C CD2 . LEU A 1 676 ? 5.658   -0.272  -9.348  1.00 89.77 676 A 1 
ATOM 5226 N N   . ARG A 1 677 ? 9.720   2.009   -12.244 1.00 95.90 677 A 1 
ATOM 5227 C CA  . ARG A 1 677 ? 10.918  2.010   -13.094 1.00 96.14 677 A 1 
ATOM 5228 C C   . ARG A 1 677 ? 12.096  2.634   -12.349 1.00 96.56 677 A 1 
ATOM 5229 O O   . ARG A 1 677 ? 11.977  3.752   -11.846 1.00 95.79 677 A 1 
ATOM 5230 C CB  . ARG A 1 677 ? 10.641  2.773   -14.396 1.00 95.34 677 A 1 
ATOM 5231 C CG  . ARG A 1 677 ? 9.577   2.131   -15.304 1.00 92.71 677 A 1 
ATOM 5232 C CD  . ARG A 1 677 ? 10.064  0.826   -15.928 1.00 90.93 677 A 1 
ATOM 5233 N NE  . ARG A 1 677 ? 9.143   0.333   -16.972 1.00 88.62 677 A 1 
ATOM 5234 C CZ  . ARG A 1 677 ? 9.483   -0.306  -18.081 1.00 88.65 677 A 1 
ATOM 5235 N NH1 . ARG A 1 677 ? 10.703  -0.614  -18.374 1.00 78.96 677 A 1 
ATOM 5236 N NH2 . ARG A 1 677 ? 8.582   -0.650  -18.943 1.00 81.44 677 A 1 
ATOM 5237 N N   . HIS A 1 678 ? 13.241  1.963   -12.359 1.00 96.02 678 A 1 
ATOM 5238 C CA  . HIS A 1 678 ? 14.460  2.440   -11.698 1.00 95.89 678 A 1 
ATOM 5239 C C   . HIS A 1 678 ? 14.904  3.828   -12.178 1.00 96.35 678 A 1 
ATOM 5240 O O   . HIS A 1 678 ? 15.376  4.629   -11.373 1.00 95.77 678 A 1 
ATOM 5241 C CB  . HIS A 1 678 ? 15.596  1.435   -11.914 1.00 94.74 678 A 1 
ATOM 5242 C CG  . HIS A 1 678 ? 15.517  0.252   -10.989 1.00 86.22 678 A 1 
ATOM 5243 N ND1 . HIS A 1 678 ? 15.860  0.263   -9.659  1.00 70.80 678 A 1 
ATOM 5244 C CD2 . HIS A 1 678 ? 15.142  -1.024  -11.301 1.00 72.36 678 A 1 
ATOM 5245 C CE1 . HIS A 1 678 ? 15.705  -0.979  -9.180  1.00 70.82 678 A 1 
ATOM 5246 N NE2 . HIS A 1 678 ? 15.265  -1.801  -10.145 1.00 74.13 678 A 1 
ATOM 5247 N N   . ARG A 1 679 ? 14.716  4.140   -13.467 1.00 96.50 679 A 1 
ATOM 5248 C CA  . ARG A 1 679 ? 15.060  5.460   -14.036 1.00 96.12 679 A 1 
ATOM 5249 C C   . ARG A 1 679 ? 14.355  6.632   -13.337 1.00 96.60 679 A 1 
ATOM 5250 O O   . ARG A 1 679 ? 14.898  7.735   -13.300 1.00 96.00 679 A 1 
ATOM 5251 C CB  . ARG A 1 679 ? 14.779  5.462   -15.546 1.00 95.26 679 A 1 
ATOM 5252 C CG  . ARG A 1 679 ? 13.277  5.417   -15.865 1.00 92.12 679 A 1 
ATOM 5253 C CD  . ARG A 1 679 ? 13.011  5.386   -17.363 1.00 89.83 679 A 1 
ATOM 5254 N NE  . ARG A 1 679 ? 11.563  5.430   -17.600 1.00 84.72 679 A 1 
ATOM 5255 C CZ  . ARG A 1 679 ? 10.942  5.143   -18.728 1.00 79.63 679 A 1 
ATOM 5256 N NH1 . ARG A 1 679 ? 11.591  4.795   -19.808 1.00 72.27 679 A 1 
ATOM 5257 N NH2 . ARG A 1 679 ? 9.644   5.201   -18.771 1.00 75.03 679 A 1 
ATOM 5258 N N   . ASP A 1 680 ? 13.170  6.387   -12.769 1.00 96.07 680 A 1 
ATOM 5259 C CA  . ASP A 1 680 ? 12.325  7.418   -12.153 1.00 96.22 680 A 1 
ATOM 5260 C C   . ASP A 1 680 ? 12.605  7.576   -10.643 1.00 96.95 680 A 1 
ATOM 5261 O O   . ASP A 1 680 ? 12.158  8.536   -10.018 1.00 96.66 680 A 1 
ATOM 5262 C CB  . ASP A 1 680 ? 10.846  7.109   -12.462 1.00 95.72 680 A 1 
ATOM 5263 C CG  . ASP A 1 680 ? 10.536  7.014   -13.968 1.00 94.55 680 A 1 
ATOM 5264 O OD1 . ASP A 1 680 ? 11.095  7.813   -14.751 1.00 91.81 680 A 1 
ATOM 5265 O OD2 . ASP A 1 680 ? 9.766   6.114   -14.364 1.00 91.21 680 A 1 
ATOM 5266 N N   . TRP A 1 681 ? 13.388  6.666   -10.045 1.00 96.67 681 A 1 
ATOM 5267 C CA  . TRP A 1 681 ? 13.689  6.663   -8.608  1.00 97.08 681 A 1 
ATOM 5268 C C   . TRP A 1 681 ? 14.395  7.930   -8.148  1.00 97.59 681 A 1 
ATOM 5269 O O   . TRP A 1 681 ? 14.040  8.488   -7.111  1.00 97.40 681 A 1 
ATOM 5270 C CB  . TRP A 1 681 ? 14.566  5.455   -8.249  1.00 96.60 681 A 1 
ATOM 5271 C CG  . TRP A 1 681 ? 13.902  4.124   -8.225  1.00 96.05 681 A 1 
ATOM 5272 C CD1 . TRP A 1 681 ? 12.748  3.765   -8.828  1.00 94.70 681 A 1 
ATOM 5273 C CD2 . TRP A 1 681 ? 14.362  2.930   -7.527  1.00 95.03 681 A 1 
ATOM 5274 N NE1 . TRP A 1 681 ? 12.456  2.453   -8.557  1.00 93.78 681 A 1 
ATOM 5275 C CE2 . TRP A 1 681 ? 13.420  1.885   -7.750  1.00 94.23 681 A 1 
ATOM 5276 C CE3 . TRP A 1 681 ? 15.478  2.632   -6.715  1.00 93.93 681 A 1 
ATOM 5277 C CZ2 . TRP A 1 681 ? 13.567  0.612   -7.192  1.00 92.60 681 A 1 
ATOM 5278 C CZ3 . TRP A 1 681 ? 15.638  1.356   -6.153  1.00 92.63 681 A 1 
ATOM 5279 C CH2 . TRP A 1 681 ? 14.685  0.346   -6.389  1.00 91.88 681 A 1 
ATOM 5280 N N   . ARG A 1 682 ? 15.361  8.415   -8.936  1.00 97.26 682 A 1 
ATOM 5281 C CA  . ARG A 1 682 ? 16.109  9.628   -8.596  1.00 97.49 682 A 1 
ATOM 5282 C C   . ARG A 1 682 ? 15.178  10.815  -8.402  1.00 97.74 682 A 1 
ATOM 5283 O O   . ARG A 1 682 ? 15.276  11.496  -7.390  1.00 97.57 682 A 1 
ATOM 5284 C CB  . ARG A 1 682 ? 17.166  9.900   -9.666  1.00 97.03 682 A 1 
ATOM 5285 C CG  . ARG A 1 682 ? 17.981  11.143  -9.299  1.00 92.14 682 A 1 
ATOM 5286 C CD  . ARG A 1 682 ? 19.071  11.392  -10.331 1.00 86.69 682 A 1 
ATOM 5287 N NE  . ARG A 1 682 ? 19.804  12.619  -9.992  1.00 76.92 682 A 1 
ATOM 5288 C CZ  . ARG A 1 682 ? 20.822  13.130  -10.656 1.00 66.65 682 A 1 
ATOM 5289 N NH1 . ARG A 1 682 ? 21.294  12.565  -11.734 1.00 59.68 682 A 1 
ATOM 5290 N NH2 . ARG A 1 682 ? 21.377  14.227  -10.233 1.00 59.52 682 A 1 
ATOM 5291 N N   . HIS A 1 683 ? 14.251  11.030  -9.337  1.00 97.77 683 A 1 
ATOM 5292 C CA  . HIS A 1 683 ? 13.305  12.138  -9.251  1.00 97.82 683 A 1 
ATOM 5293 C C   . HIS A 1 683 ? 12.441  12.059  -7.984  1.00 98.10 683 A 1 
ATOM 5294 O O   . HIS A 1 683 ? 12.251  13.065  -7.307  1.00 97.89 683 A 1 
ATOM 5295 C CB  . HIS A 1 683 ? 12.428  12.160  -10.510 1.00 97.46 683 A 1 
ATOM 5296 C CG  . HIS A 1 683 ? 11.391  13.256  -10.458 1.00 95.75 683 A 1 
ATOM 5297 N ND1 . HIS A 1 683 ? 11.646  14.610  -10.508 1.00 86.43 683 A 1 
ATOM 5298 C CD2 . HIS A 1 683 ? 10.039  13.107  -10.272 1.00 87.26 683 A 1 
ATOM 5299 C CE1 . HIS A 1 683 ? 10.480  15.254  -10.356 1.00 88.45 683 A 1 
ATOM 5300 N NE2 . HIS A 1 683 ? 9.472   14.382  -10.206 1.00 89.90 683 A 1 
ATOM 5301 N N   . TYR A 1 684 ? 11.936  10.872  -7.637  1.00 97.91 684 A 1 
ATOM 5302 C CA  . TYR A 1 684 ? 11.178  10.652  -6.407  1.00 97.93 684 A 1 
ATOM 5303 C C   . TYR A 1 684 ? 12.030  10.916  -5.158  1.00 98.17 684 A 1 
ATOM 5304 O O   . TYR A 1 684 ? 11.630  11.696  -4.297  1.00 97.98 684 A 1 
ATOM 5305 C CB  . TYR A 1 684 ? 10.613  9.224   -6.402  1.00 97.56 684 A 1 
ATOM 5306 C CG  . TYR A 1 684 ? 10.070  8.804   -5.050  1.00 97.42 684 A 1 
ATOM 5307 C CD1 . TYR A 1 684 ? 10.831  7.967   -4.211  1.00 96.81 684 A 1 
ATOM 5308 C CD2 . TYR A 1 684 ? 8.830   9.292   -4.608  1.00 96.96 684 A 1 
ATOM 5309 C CE1 . TYR A 1 684 ? 10.352  7.624   -2.933  1.00 96.58 684 A 1 
ATOM 5310 C CE2 . TYR A 1 684 ? 8.349   8.952   -3.330  1.00 96.42 684 A 1 
ATOM 5311 C CZ  . TYR A 1 684 ? 9.109   8.119   -2.489  1.00 96.55 684 A 1 
ATOM 5312 O OH  . TYR A 1 684 ? 8.647   7.799   -1.250  1.00 95.52 684 A 1 
ATOM 5313 N N   . LEU A 1 685 ? 13.203  10.289  -5.075  1.00 98.01 685 A 1 
ATOM 5314 C CA  . LEU A 1 685 ? 14.072  10.382  -3.904  1.00 97.94 685 A 1 
ATOM 5315 C C   . LEU A 1 685 ? 14.557  11.818  -3.671  1.00 98.08 685 A 1 
ATOM 5316 O O   . LEU A 1 685 ? 14.581  12.257  -2.530  1.00 97.91 685 A 1 
ATOM 5317 C CB  . LEU A 1 685 ? 15.241  9.398   -4.052  1.00 97.50 685 A 1 
ATOM 5318 C CG  . LEU A 1 685 ? 14.828  7.915   -3.958  1.00 96.75 685 A 1 
ATOM 5319 C CD1 . LEU A 1 685 ? 15.997  7.024   -4.384  1.00 95.88 685 A 1 
ATOM 5320 C CD2 . LEU A 1 685 ? 14.405  7.515   -2.541  1.00 95.59 685 A 1 
ATOM 5321 N N   . ASP A 1 686 ? 14.841  12.580  -4.730  1.00 98.16 686 A 1 
ATOM 5322 C CA  . ASP A 1 686 ? 15.293  13.970  -4.622  1.00 98.15 686 A 1 
ATOM 5323 C C   . ASP A 1 686 ? 14.289  14.834  -3.835  1.00 98.32 686 A 1 
ATOM 5324 O O   . ASP A 1 686 ? 14.662  15.500  -2.869  1.00 98.18 686 A 1 
ATOM 5325 C CB  . ASP A 1 686 ? 15.541  14.570  -6.028  1.00 97.83 686 A 1 
ATOM 5326 C CG  . ASP A 1 686 ? 16.826  14.100  -6.742  1.00 96.50 686 A 1 
ATOM 5327 O OD1 . ASP A 1 686 ? 17.714  13.517  -6.082  1.00 94.57 686 A 1 
ATOM 5328 O OD2 . ASP A 1 686 ? 16.961  14.390  -7.959  1.00 93.97 686 A 1 
ATOM 5329 N N   . TRP A 1 687 ? 12.986  14.804  -4.188  1.00 98.36 687 A 1 
ATOM 5330 C CA  . TRP A 1 687 ? 11.989  15.613  -3.472  1.00 98.44 687 A 1 
ATOM 5331 C C   . TRP A 1 687 ? 11.530  14.996  -2.148  1.00 98.54 687 A 1 
ATOM 5332 O O   . TRP A 1 687 ? 11.144  15.737  -1.239  1.00 98.30 687 A 1 
ATOM 5333 C CB  . TRP A 1 687 ? 10.798  15.945  -4.383  1.00 98.30 687 A 1 
ATOM 5334 C CG  . TRP A 1 687 ? 9.908   14.815  -4.803  1.00 98.22 687 A 1 
ATOM 5335 C CD1 . TRP A 1 687 ? 9.858   14.293  -6.045  1.00 97.45 687 A 1 
ATOM 5336 C CD2 . TRP A 1 687 ? 8.918   14.076  -4.016  1.00 98.03 687 A 1 
ATOM 5337 N NE1 . TRP A 1 687 ? 8.930   13.276  -6.081  1.00 97.00 687 A 1 
ATOM 5338 C CE2 . TRP A 1 687 ? 8.322   13.094  -4.861  1.00 97.56 687 A 1 
ATOM 5339 C CE3 . TRP A 1 687 ? 8.465   14.123  -2.687  1.00 97.30 687 A 1 
ATOM 5340 C CZ2 . TRP A 1 687 ? 7.347   12.194  -4.400  1.00 96.36 687 A 1 
ATOM 5341 C CZ3 . TRP A 1 687 ? 7.485   13.222  -2.211  1.00 96.50 687 A 1 
ATOM 5342 C CH2 . TRP A 1 687 ? 6.936   12.261  -3.061  1.00 95.78 687 A 1 
ATOM 5343 N N   . ALA A 1 688 ? 11.588  13.669  -2.005  1.00 98.53 688 A 1 
ATOM 5344 C CA  . ALA A 1 688 ? 11.258  12.986  -0.755  1.00 98.49 688 A 1 
ATOM 5345 C C   . ALA A 1 688 ? 12.282  13.316  0.347   1.00 98.55 688 A 1 
ATOM 5346 O O   . ALA A 1 688 ? 11.912  13.748  1.439   1.00 98.42 688 A 1 
ATOM 5347 C CB  . ALA A 1 688 ? 11.160  11.481  -1.039  1.00 98.32 688 A 1 
ATOM 5348 N N   . ILE A 1 689 ? 13.570  13.209  0.024   1.00 98.36 689 A 1 
ATOM 5349 C CA  . ILE A 1 689 ? 14.676  13.582  0.917   1.00 98.29 689 A 1 
ATOM 5350 C C   . ILE A 1 689 ? 14.626  15.075  1.228   1.00 98.39 689 A 1 
ATOM 5351 O O   . ILE A 1 689 ? 14.768  15.475  2.383   1.00 98.23 689 A 1 
ATOM 5352 C CB  . ILE A 1 689 ? 16.029  13.208  0.272   1.00 97.81 689 A 1 
ATOM 5353 C CG1 . ILE A 1 689 ? 16.170  11.677  0.116   1.00 95.73 689 A 1 
ATOM 5354 C CG2 . ILE A 1 689 ? 17.213  13.759  1.093   1.00 95.92 689 A 1 
ATOM 5355 C CD1 . ILE A 1 689 ? 17.253  11.298  -0.897  1.00 87.79 689 A 1 
ATOM 5356 N N   . GLU A 1 690 ? 14.395  15.913  0.220   1.00 98.40 690 A 1 
ATOM 5357 C CA  . GLU A 1 690 ? 14.237  17.356  0.412   1.00 98.34 690 A 1 
ATOM 5358 C C   . GLU A 1 690 ? 13.122  17.673  1.415   1.00 98.52 690 A 1 
ATOM 5359 O O   . GLU A 1 690 ? 13.318  18.509  2.295   1.00 98.36 690 A 1 
ATOM 5360 C CB  . GLU A 1 690 ? 13.962  18.029  -0.942  1.00 97.64 690 A 1 
ATOM 5361 C CG  . GLU A 1 690 ? 13.822  19.540  -0.807  1.00 88.05 690 A 1 
ATOM 5362 C CD  . GLU A 1 690 ? 13.420  20.242  -2.112  1.00 86.54 690 A 1 
ATOM 5363 O OE1 . GLU A 1 690 ? 12.261  20.709  -2.201  1.00 77.35 690 A 1 
ATOM 5364 O OE2 . GLU A 1 690 ? 14.283  20.472  -2.977  1.00 80.69 690 A 1 
ATOM 5365 N N   . SER A 1 691 ? 11.983  16.992  1.316   1.00 98.66 691 A 1 
ATOM 5366 C CA  . SER A 1 691 ? 10.837  17.204  2.206   1.00 98.74 691 A 1 
ATOM 5367 C C   . SER A 1 691 ? 11.145  16.786  3.646   1.00 98.76 691 A 1 
ATOM 5368 O O   . SER A 1 691 ? 10.848  17.529  4.579   1.00 98.66 691 A 1 
ATOM 5369 C CB  . SER A 1 691 ? 9.604   16.466  1.682   1.00 98.71 691 A 1 
ATOM 5370 O OG  . SER A 1 691 ? 9.276   16.923  0.381   1.00 97.76 691 A 1 
ATOM 5371 N N   . PHE A 1 692 ? 11.822  15.648  3.849   1.00 98.70 692 A 1 
ATOM 5372 C CA  . PHE A 1 692 ? 12.291  15.239  5.179   1.00 98.69 692 A 1 
ATOM 5373 C C   . PHE A 1 692 ? 13.250  16.274  5.786   1.00 98.66 692 A 1 
ATOM 5374 O O   . PHE A 1 692 ? 13.066  16.724  6.919   1.00 98.50 692 A 1 
ATOM 5375 C CB  . PHE A 1 692 ? 12.958  13.863  5.088   1.00 98.62 692 A 1 
ATOM 5376 C CG  . PHE A 1 692 ? 13.479  13.393  6.428   1.00 98.63 692 A 1 
ATOM 5377 C CD1 . PHE A 1 692 ? 14.807  13.663  6.813   1.00 98.37 692 A 1 
ATOM 5378 C CD2 . PHE A 1 692 ? 12.613  12.730  7.315   1.00 98.41 692 A 1 
ATOM 5379 C CE1 . PHE A 1 692 ? 15.266  13.271  8.081   1.00 98.24 692 A 1 
ATOM 5380 C CE2 . PHE A 1 692 ? 13.074  12.336  8.583   1.00 98.19 692 A 1 
ATOM 5381 C CZ  . PHE A 1 692 ? 14.399  12.607  8.969   1.00 98.28 692 A 1 
ATOM 5382 N N   . ARG A 1 693 ? 14.245  16.717  5.012   1.00 98.66 693 A 1 
ATOM 5383 C CA  . ARG A 1 693 ? 15.216  17.727  5.455   1.00 98.63 693 A 1 
ATOM 5384 C C   . ARG A 1 693 ? 14.560  19.076  5.740   1.00 98.68 693 A 1 
ATOM 5385 O O   . ARG A 1 693 ? 14.921  19.732  6.708   1.00 98.42 693 A 1 
ATOM 5386 C CB  . ARG A 1 693 ? 16.330  17.873  4.418   1.00 98.24 693 A 1 
ATOM 5387 C CG  . ARG A 1 693 ? 17.190  16.608  4.342   1.00 96.29 693 A 1 
ATOM 5388 C CD  . ARG A 1 693 ? 18.309  16.770  3.316   1.00 93.77 693 A 1 
ATOM 5389 N NE  . ARG A 1 693 ? 19.378  17.627  3.849   1.00 87.13 693 A 1 
ATOM 5390 C CZ  . ARG A 1 693 ? 20.475  17.989  3.230   1.00 83.97 693 A 1 
ATOM 5391 N NH1 . ARG A 1 693 ? 20.683  17.735  1.972   1.00 75.40 693 A 1 
ATOM 5392 N NH2 . ARG A 1 693 ? 21.400  18.605  3.899   1.00 76.84 693 A 1 
ATOM 5393 N N   . LEU A 1 694 ? 13.579  19.477  4.945   1.00 98.62 694 A 1 
ATOM 5394 C CA  . LEU A 1 694 ? 12.793  20.685  5.194   1.00 98.66 694 A 1 
ATOM 5395 C C   . LEU A 1 694 ? 12.082  20.619  6.554   1.00 98.67 694 A 1 
ATOM 5396 O O   . LEU A 1 694 ? 12.046  21.624  7.261   1.00 98.27 694 A 1 
ATOM 5397 C CB  . LEU A 1 694 ? 11.811  20.881  4.026   1.00 98.43 694 A 1 
ATOM 5398 C CG  . LEU A 1 694 ? 10.947  22.151  4.117   1.00 95.22 694 A 1 
ATOM 5399 C CD1 . LEU A 1 694 ? 11.795  23.426  4.099   1.00 94.40 694 A 1 
ATOM 5400 C CD2 . LEU A 1 694 ? 9.991   22.198  2.926   1.00 94.77 694 A 1 
ATOM 5401 N N   . SER A 1 695 ? 11.582  19.443  6.947   1.00 98.61 695 A 1 
ATOM 5402 C CA  . SER A 1 695 ? 10.952  19.221  8.257   1.00 98.52 695 A 1 
ATOM 5403 C C   . SER A 1 695 ? 11.951  19.305  9.414   1.00 98.52 695 A 1 
ATOM 5404 O O   . SER A 1 695 ? 11.631  19.872  10.453  1.00 97.86 695 A 1 
ATOM 5405 C CB  . SER A 1 695 ? 10.268  17.848  8.306   1.00 97.91 695 A 1 
ATOM 5406 O OG  . SER A 1 695 ? 9.373   17.688  7.227   1.00 88.18 695 A 1 
ATOM 5407 N N   . SER A 1 696 ? 13.155  18.767  9.252   1.00 98.26 696 A 1 
ATOM 5408 C CA  . SER A 1 696 ? 14.106  18.515  10.347  1.00 97.94 696 A 1 
ATOM 5409 C C   . SER A 1 696 ? 15.245  19.531  10.483  1.00 97.60 696 A 1 
ATOM 5410 O O   . SER A 1 696 ? 15.756  19.741  11.581  1.00 95.92 696 A 1 
ATOM 5411 C CB  . SER A 1 696 ? 14.682  17.113  10.173  1.00 97.29 696 A 1 
ATOM 5412 O OG  . SER A 1 696 ? 15.423  17.013  8.969   1.00 95.26 696 A 1 
ATOM 5413 N N   . ALA A 1 697 ? 15.671  20.168  9.409   1.00 97.15 697 A 1 
ATOM 5414 C CA  . ALA A 1 697 ? 16.928  20.925  9.377   1.00 96.10 697 A 1 
ATOM 5415 C C   . ALA A 1 697 ? 16.934  22.232  10.189  1.00 95.34 697 A 1 
ATOM 5416 O O   . ALA A 1 697 ? 17.986  22.859  10.309  1.00 90.22 697 A 1 
ATOM 5417 C CB  . ALA A 1 697 ? 17.310  21.177  7.918   1.00 94.10 697 A 1 
ATOM 5418 N N   . GLY A 1 698 ? 15.782  22.657  10.710  1.00 96.29 698 A 1 
ATOM 5419 C CA  . GLY A 1 698 ? 15.658  23.928  11.431  1.00 96.16 698 A 1 
ATOM 5420 C C   . GLY A 1 698 ? 16.137  23.919  12.882  1.00 97.10 698 A 1 
ATOM 5421 O O   . GLY A 1 698 ? 16.245  24.996  13.461  1.00 95.67 698 A 1 
ATOM 5422 N N   . VAL A 1 699 ? 16.391  22.746  13.463  1.00 97.90 699 A 1 
ATOM 5423 C CA  . VAL A 1 699 ? 16.815  22.606  14.864  1.00 98.06 699 A 1 
ATOM 5424 C C   . VAL A 1 699 ? 18.304  22.913  15.051  1.00 98.04 699 A 1 
ATOM 5425 O O   . VAL A 1 699 ? 19.109  22.786  14.114  1.00 97.36 699 A 1 
ATOM 5426 C CB  . VAL A 1 699 ? 16.467  21.223  15.447  1.00 97.69 699 A 1 
ATOM 5427 C CG1 . VAL A 1 699 ? 14.966  20.957  15.371  1.00 96.71 699 A 1 
ATOM 5428 C CG2 . VAL A 1 699 ? 17.214  20.068  14.777  1.00 96.19 699 A 1 
ATOM 5429 N N   . ALA A 1 700 ? 18.675  23.277  16.285  1.00 98.21 700 A 1 
ATOM 5430 C CA  . ALA A 1 700 ? 20.063  23.428  16.703  1.00 98.12 700 A 1 
ATOM 5431 C C   . ALA A 1 700 ? 20.838  22.099  16.599  1.00 98.17 700 A 1 
ATOM 5432 O O   . ALA A 1 700 ? 20.260  21.011  16.530  1.00 97.70 700 A 1 
ATOM 5433 C CB  . ALA A 1 700 ? 20.090  23.998  18.124  1.00 97.72 700 A 1 
ATOM 5434 N N   . ASP A 1 701 ? 22.165  22.179  16.580  1.00 98.05 701 A 1 
ATOM 5435 C CA  . ASP A 1 701 ? 23.011  20.992  16.436  1.00 98.03 701 A 1 
ATOM 5436 C C   . ASP A 1 701 ? 22.947  20.056  17.654  1.00 97.99 701 A 1 
ATOM 5437 O O   . ASP A 1 701 ? 23.115  18.850  17.500  1.00 97.41 701 A 1 
ATOM 5438 C CB  . ASP A 1 701 ? 24.448  21.424  16.141  1.00 97.73 701 A 1 
ATOM 5439 C CG  . ASP A 1 701 ? 24.659  21.869  14.694  1.00 97.18 701 A 1 
ATOM 5440 O OD1 . ASP A 1 701 ? 23.895  21.458  13.788  1.00 95.57 701 A 1 
ATOM 5441 O OD2 . ASP A 1 701 ? 25.654  22.574  14.451  1.00 95.16 701 A 1 
ATOM 5442 N N   . GLU A 1 702 ? 22.639  20.584  18.829  1.00 97.78 702 A 1 
ATOM 5443 C CA  . GLU A 1 702 ? 22.438  19.846  20.075  1.00 97.56 702 A 1 
ATOM 5444 C C   . GLU A 1 702 ? 21.182  18.960  20.059  1.00 97.61 702 A 1 
ATOM 5445 O O   . GLU A 1 702 ? 21.104  17.989  20.819  1.00 96.83 702 A 1 
ATOM 5446 C CB  . GLU A 1 702 ? 22.342  20.826  21.259  1.00 97.00 702 A 1 
ATOM 5447 C CG  . GLU A 1 702 ? 23.596  21.680  21.519  1.00 92.76 702 A 1 
ATOM 5448 C CD  . GLU A 1 702 ? 23.756  22.947  20.655  1.00 91.75 702 A 1 
ATOM 5449 O OE1 . GLU A 1 702 ? 24.705  23.713  20.939  1.00 82.47 702 A 1 
ATOM 5450 O OE2 . GLU A 1 702 ? 22.968  23.152  19.707  1.00 83.42 702 A 1 
ATOM 5451 N N   . THR A 1 703 ? 20.198  19.272  19.204  1.00 98.08 703 A 1 
ATOM 5452 C CA  . THR A 1 703 ? 18.955  18.502  19.062  1.00 98.22 703 A 1 
ATOM 5453 C C   . THR A 1 703 ? 19.154  17.352  18.081  1.00 98.15 703 A 1 
ATOM 5454 O O   . THR A 1 703 ? 19.487  17.559  16.911  1.00 97.75 703 A 1 
ATOM 5455 C CB  . THR A 1 703 ? 17.791  19.399  18.629  1.00 98.18 703 A 1 
ATOM 5456 O OG1 . THR A 1 703 ? 17.602  20.399  19.602  1.00 96.85 703 A 1 
ATOM 5457 C CG2 . THR A 1 703 ? 16.466  18.639  18.504  1.00 96.87 703 A 1 
ATOM 5458 N N   . GLN A 1 704 ? 18.906  16.120  18.546  1.00 97.91 704 A 1 
ATOM 5459 C CA  . GLN A 1 704 ? 19.069  14.905  17.759  1.00 97.84 704 A 1 
ATOM 5460 C C   . GLN A 1 704 ? 17.793  14.580  16.977  1.00 98.15 704 A 1 
ATOM 5461 O O   . GLN A 1 704 ? 16.717  14.422  17.557  1.00 97.90 704 A 1 
ATOM 5462 C CB  . GLN A 1 704 ? 19.509  13.766  18.689  1.00 96.92 704 A 1 
ATOM 5463 C CG  . GLN A 1 704 ? 20.094  12.577  17.921  1.00 90.96 704 A 1 
ATOM 5464 C CD  . GLN A 1 704 ? 20.672  11.507  18.838  1.00 92.38 704 A 1 
ATOM 5465 O OE1 . GLN A 1 704 ? 20.077  11.119  19.825  1.00 85.39 704 A 1 
ATOM 5466 N NE2 . GLN A 1 704 ? 21.832  10.961  18.539  1.00 83.61 704 A 1 
ATOM 5467 N N   . ILE A 1 705 ? 17.913  14.441  15.650  1.00 98.24 705 A 1 
ATOM 5468 C CA  . ILE A 1 705 ? 16.826  14.014  14.769  1.00 98.38 705 A 1 
ATOM 5469 C C   . ILE A 1 705 ? 16.919  12.510  14.525  1.00 98.25 705 A 1 
ATOM 5470 O O   . ILE A 1 705 ? 17.911  12.014  13.991  1.00 97.98 705 A 1 
ATOM 5471 C CB  . ILE A 1 705 ? 16.825  14.809  13.450  1.00 98.44 705 A 1 
ATOM 5472 C CG1 . ILE A 1 705 ? 16.592  16.322  13.678  1.00 98.08 705 A 1 
ATOM 5473 C CG2 . ILE A 1 705 ? 15.780  14.254  12.465  1.00 98.18 705 A 1 
ATOM 5474 C CD1 . ILE A 1 705 ? 15.254  16.699  14.335  1.00 97.37 705 A 1 
ATOM 5475 N N   . HIS A 1 706 ? 15.858  11.795  14.883  1.00 98.07 706 A 1 
ATOM 5476 C CA  . HIS A 1 706 ? 15.684  10.379  14.598  1.00 98.14 706 A 1 
ATOM 5477 C C   . HIS A 1 706 ? 14.716  10.186  13.429  1.00 98.23 706 A 1 
ATOM 5478 O O   . HIS A 1 706 ? 13.818  10.994  13.205  1.00 97.79 706 A 1 
ATOM 5479 C CB  . HIS A 1 706 ? 15.186  9.643   15.850  1.00 97.88 706 A 1 
ATOM 5480 C CG  . HIS A 1 706 ? 16.184  9.509   16.973  1.00 97.51 706 A 1 
ATOM 5481 N ND1 . HIS A 1 706 ? 16.434  8.347   17.690  1.00 93.11 706 A 1 
ATOM 5482 C CD2 . HIS A 1 706 ? 16.987  10.480  17.482  1.00 92.86 706 A 1 
ATOM 5483 C CE1 . HIS A 1 706 ? 17.379  8.627   18.595  1.00 92.75 706 A 1 
ATOM 5484 N NE2 . HIS A 1 706 ? 17.736  9.911   18.505  1.00 93.56 706 A 1 
ATOM 5485 N N   . THR A 1 707 ? 14.846  9.062   12.723  1.00 97.46 707 A 1 
ATOM 5486 C CA  . THR A 1 707 ? 13.810  8.564   11.811  1.00 97.25 707 A 1 
ATOM 5487 C C   . THR A 1 707 ? 13.629  7.063   11.984  1.00 96.87 707 A 1 
ATOM 5488 O O   . THR A 1 707 ? 14.529  6.372   12.466  1.00 95.87 707 A 1 
ATOM 5489 C CB  . THR A 1 707 ? 14.088  8.974   10.357  1.00 96.86 707 A 1 
ATOM 5490 O OG1 . THR A 1 707 ? 12.962  8.709   9.553   1.00 93.91 707 A 1 
ATOM 5491 C CG2 . THR A 1 707 ? 15.279  8.264   9.732   1.00 93.94 707 A 1 
ATOM 5492 N N   . HIS A 1 708 ? 12.457  6.542   11.620  1.00 95.65 708 A 1 
ATOM 5493 C CA  . HIS A 1 708 ? 12.153  5.118   11.629  1.00 95.10 708 A 1 
ATOM 5494 C C   . HIS A 1 708 ? 11.608  4.661   10.279  1.00 94.82 708 A 1 
ATOM 5495 O O   . HIS A 1 708 ? 10.801  5.357   9.660   1.00 92.99 708 A 1 
ATOM 5496 C CB  . HIS A 1 708 ? 11.179  4.792   12.763  1.00 94.03 708 A 1 
ATOM 5497 C CG  . HIS A 1 708 ? 10.823  3.327   12.804  1.00 92.70 708 A 1 
ATOM 5498 N ND1 . HIS A 1 708 ? 11.708  2.294   13.007  1.00 86.30 708 A 1 
ATOM 5499 C CD2 . HIS A 1 708 ? 9.601   2.767   12.553  1.00 87.35 708 A 1 
ATOM 5500 C CE1 . HIS A 1 708 ? 11.033  1.140   12.882  1.00 88.02 708 A 1 
ATOM 5501 N NE2 . HIS A 1 708 ? 9.746   1.381   12.607  1.00 88.77 708 A 1 
ATOM 5502 N N   . MET A 1 709 ? 12.036  3.467   9.842   1.00 92.74 709 A 1 
ATOM 5503 C CA  . MET A 1 709 ? 11.573  2.848   8.601   1.00 91.02 709 A 1 
ATOM 5504 C C   . MET A 1 709 ? 11.211  1.381   8.838   1.00 89.20 709 A 1 
ATOM 5505 O O   . MET A 1 709 ? 12.012  0.612   9.377   1.00 83.34 709 A 1 
ATOM 5506 C CB  . MET A 1 709 ? 12.633  2.984   7.510   1.00 89.48 709 A 1 
ATOM 5507 C CG  . MET A 1 709 ? 12.980  4.445   7.213   1.00 85.96 709 A 1 
ATOM 5508 S SD  . MET A 1 709 ? 14.008  4.659   5.748   1.00 82.63 709 A 1 
ATOM 5509 C CE  . MET A 1 709 ? 14.354  6.416   5.910   1.00 72.46 709 A 1 
ATOM 5510 N N   . CYS A 1 710 ? 9.991   0.983   8.421   1.00 88.26 710 A 1 
ATOM 5511 C CA  . CYS A 1 710 ? 9.430   -0.329  8.763   1.00 83.54 710 A 1 
ATOM 5512 C C   . CYS A 1 710 ? 9.867   -1.484  7.850   1.00 78.32 710 A 1 
ATOM 5513 O O   . CYS A 1 710 ? 9.594   -2.628  8.176   1.00 68.11 710 A 1 
ATOM 5514 C CB  . CYS A 1 710 ? 7.900   -0.243  8.769   1.00 80.68 710 A 1 
ATOM 5515 S SG  . CYS A 1 710 ? 7.307   0.898   10.049  1.00 76.91 710 A 1 
ATOM 5516 N N   . TYR A 1 711 ? 10.489  -1.235  6.701   1.00 73.24 711 A 1 
ATOM 5517 C CA  . TYR A 1 711 ? 10.814  -2.294  5.738   1.00 72.50 711 A 1 
ATOM 5518 C C   . TYR A 1 711 ? 12.266  -2.765  5.865   1.00 72.56 711 A 1 
ATOM 5519 O O   . TYR A 1 711 ? 13.168  -1.973  6.118   1.00 66.01 711 A 1 
ATOM 5520 C CB  . TYR A 1 711 ? 10.489  -1.834  4.317   1.00 67.12 711 A 1 
ATOM 5521 C CG  . TYR A 1 711 ? 8.999   -1.741  4.042   1.00 64.34 711 A 1 
ATOM 5522 C CD1 . TYR A 1 711 ? 8.289   -2.886  3.618   1.00 59.22 711 A 1 
ATOM 5523 C CD2 . TYR A 1 711 ? 8.318   -0.525  4.235   1.00 57.27 711 A 1 
ATOM 5524 C CE1 . TYR A 1 711 ? 6.899   -2.809  3.387   1.00 55.48 711 A 1 
ATOM 5525 C CE2 . TYR A 1 711 ? 6.928   -0.449  4.009   1.00 53.66 711 A 1 
ATOM 5526 C CZ  . TYR A 1 711 ? 6.215   -1.589  3.583   1.00 53.70 711 A 1 
ATOM 5527 O OH  . TYR A 1 711 ? 4.881   -1.518  3.364   1.00 50.71 711 A 1 
ATOM 5528 N N   . SER A 1 712 ? 12.497  -4.072  5.615   1.00 66.46 712 A 1 
ATOM 5529 C CA  . SER A 1 712 ? 13.826  -4.697  5.675   1.00 64.23 712 A 1 
ATOM 5530 C C   . SER A 1 712 ? 14.639  -4.608  4.370   1.00 66.16 712 A 1 
ATOM 5531 O O   . SER A 1 712 ? 15.788  -5.032  4.337   1.00 60.96 712 A 1 
ATOM 5532 C CB  . SER A 1 712 ? 13.673  -6.157  6.117   1.00 56.39 712 A 1 
ATOM 5533 O OG  . SER A 1 712 ? 12.777  -6.850  5.264   1.00 50.64 712 A 1 
ATOM 5534 N N   . GLU A 1 713 ? 14.071  -4.060  3.295   1.00 70.26 713 A 1 
ATOM 5535 C CA  . GLU A 1 713 ? 14.697  -4.028  1.964   1.00 71.91 713 A 1 
ATOM 5536 C C   . GLU A 1 713 ? 15.105  -2.599  1.571   1.00 74.28 713 A 1 
ATOM 5537 O O   . GLU A 1 713 ? 14.474  -1.972  0.728   1.00 69.37 713 A 1 
ATOM 5538 C CB  . GLU A 1 713 ? 13.764  -4.657  0.919   1.00 66.91 713 A 1 
ATOM 5539 C CG  . GLU A 1 713 ? 13.479  -6.150  1.149   1.00 59.33 713 A 1 
ATOM 5540 C CD  . GLU A 1 713 ? 12.599  -6.770  0.050   1.00 55.14 713 A 1 
ATOM 5541 O OE1 . GLU A 1 713 ? 12.299  -7.979  0.178   1.00 50.39 713 A 1 
ATOM 5542 O OE2 . GLU A 1 713 ? 12.231  -6.053  -0.905  1.00 49.65 713 A 1 
ATOM 5543 N N   . PHE A 1 714 ? 16.163  -2.045  2.167   1.00 79.54 714 A 1 
ATOM 5544 C CA  . PHE A 1 714 ? 16.665  -0.698  1.835   1.00 78.83 714 A 1 
ATOM 5545 C C   . PHE A 1 714 ? 18.041  -0.672  1.158   1.00 80.82 714 A 1 
ATOM 5546 O O   . PHE A 1 714 ? 18.581  0.407   0.917   1.00 75.95 714 A 1 
ATOM 5547 C CB  . PHE A 1 714 ? 16.659  0.185   3.086   1.00 73.29 714 A 1 
ATOM 5548 C CG  . PHE A 1 714 ? 15.284  0.502   3.617   1.00 70.76 714 A 1 
ATOM 5549 C CD1 . PHE A 1 714 ? 14.378  1.244   2.838   1.00 64.97 714 A 1 
ATOM 5550 C CD2 . PHE A 1 714 ? 14.922  0.078   4.906   1.00 66.22 714 A 1 
ATOM 5551 C CE1 . PHE A 1 714 ? 13.111  1.565   3.349   1.00 59.44 714 A 1 
ATOM 5552 C CE2 . PHE A 1 714 ? 13.656  0.404   5.416   1.00 59.82 714 A 1 
ATOM 5553 C CZ  . PHE A 1 714 ? 12.750  1.147   4.640   1.00 58.43 714 A 1 
ATOM 5554 N N   . ASN A 1 715 ? 18.605  -1.849  0.846   1.00 77.30 715 A 1 
ATOM 5555 C CA  . ASN A 1 715 ? 19.979  -1.968  0.344   1.00 79.05 715 A 1 
ATOM 5556 C C   . ASN A 1 715 ? 20.215  -1.174  -0.951  1.00 81.64 715 A 1 
ATOM 5557 O O   . ASN A 1 715 ? 21.295  -0.627  -1.160  1.00 79.22 715 A 1 
ATOM 5558 C CB  . ASN A 1 715 ? 20.298  -3.464  0.149   1.00 74.45 715 A 1 
ATOM 5559 C CG  . ASN A 1 715 ? 20.358  -4.238  1.461   1.00 67.94 715 A 1 
ATOM 5560 O OD1 . ASN A 1 715 ? 20.279  -3.678  2.536   1.00 60.87 715 A 1 
ATOM 5561 N ND2 . ASN A 1 715 ? 20.508  -5.542  1.419   1.00 60.25 715 A 1 
ATOM 5562 N N   . ASP A 1 716 ? 19.192  -1.084  -1.793  1.00 84.93 716 A 1 
ATOM 5563 C CA  . ASP A 1 716 ? 19.184  -0.394  -3.083  1.00 86.00 716 A 1 
ATOM 5564 C C   . ASP A 1 716 ? 19.016  1.134   -2.978  1.00 87.85 716 A 1 
ATOM 5565 O O   . ASP A 1 716 ? 19.367  1.856   -3.911  1.00 86.01 716 A 1 
ATOM 5566 C CB  . ASP A 1 716 ? 18.092  -1.033  -3.962  1.00 83.08 716 A 1 
ATOM 5567 C CG  . ASP A 1 716 ? 16.682  -1.038  -3.342  1.00 79.78 716 A 1 
ATOM 5568 O OD1 . ASP A 1 716 ? 16.513  -0.694  -2.147  1.00 74.28 716 A 1 
ATOM 5569 O OD2 . ASP A 1 716 ? 15.724  -1.451  -4.027  1.00 74.88 716 A 1 
ATOM 5570 N N   . ILE A 1 717 ? 18.536  1.646   -1.842  1.00 89.54 717 A 1 
ATOM 5571 C CA  . ILE A 1 717 ? 18.337  3.084   -1.595  1.00 90.76 717 A 1 
ATOM 5572 C C   . ILE A 1 717 ? 19.120  3.615   -0.383  1.00 91.57 717 A 1 
ATOM 5573 O O   . ILE A 1 717 ? 18.875  4.733   0.073   1.00 91.20 717 A 1 
ATOM 5574 C CB  . ILE A 1 717 ? 16.838  3.453   -1.533  1.00 90.84 717 A 1 
ATOM 5575 C CG1 . ILE A 1 717 ? 16.106  2.741   -0.379  1.00 90.11 717 A 1 
ATOM 5576 C CG2 . ILE A 1 717 ? 16.165  3.165   -2.888  1.00 88.95 717 A 1 
ATOM 5577 C CD1 . ILE A 1 717 ? 14.724  3.345   -0.079  1.00 88.31 717 A 1 
ATOM 5578 N N   . ILE A 1 718 ? 20.084  2.860   0.146   1.00 90.53 718 A 1 
ATOM 5579 C CA  . ILE A 1 718 ? 20.809  3.216   1.379   1.00 90.29 718 A 1 
ATOM 5580 C C   . ILE A 1 718 ? 21.522  4.573   1.287   1.00 91.44 718 A 1 
ATOM 5581 O O   . ILE A 1 718 ? 21.546  5.332   2.258   1.00 91.41 718 A 1 
ATOM 5582 C CB  . ILE A 1 718 ? 21.774  2.075   1.774   1.00 88.36 718 A 1 
ATOM 5583 C CG1 . ILE A 1 718 ? 22.358  2.235   3.192   1.00 81.52 718 A 1 
ATOM 5584 C CG2 . ILE A 1 718 ? 22.934  1.913   0.771   1.00 79.95 718 A 1 
ATOM 5585 C CD1 . ILE A 1 718 ? 21.294  2.235   4.297   1.00 71.84 718 A 1 
ATOM 5586 N N   . ALA A 1 719 ? 22.032  4.926   0.110   1.00 91.97 719 A 1 
ATOM 5587 C CA  . ALA A 1 719 ? 22.642  6.236   -0.125  1.00 92.99 719 A 1 
ATOM 5588 C C   . ALA A 1 719 ? 21.620  7.384   -0.021  1.00 93.93 719 A 1 
ATOM 5589 O O   . ALA A 1 719 ? 21.937  8.450   0.505   1.00 93.80 719 A 1 
ATOM 5590 C CB  . ALA A 1 719 ? 23.321  6.210   -1.497  1.00 92.64 719 A 1 
ATOM 5591 N N   . ALA A 1 720 ? 20.390  7.160   -0.480  1.00 94.34 720 A 1 
ATOM 5592 C CA  . ALA A 1 720 ? 19.296  8.117   -0.349  1.00 94.72 720 A 1 
ATOM 5593 C C   . ALA A 1 720 ? 18.863  8.277   1.114   1.00 95.30 720 A 1 
ATOM 5594 O O   . ALA A 1 720 ? 18.661  9.397   1.578   1.00 95.20 720 A 1 
ATOM 5595 C CB  . ALA A 1 720 ? 18.141  7.661   -1.246  1.00 94.67 720 A 1 
ATOM 5596 N N   . ILE A 1 721 ? 18.816  7.175   1.864   1.00 93.71 721 A 1 
ATOM 5597 C CA  . ILE A 1 721 ? 18.549  7.188   3.308   1.00 93.35 721 A 1 
ATOM 5598 C C   . ILE A 1 721 ? 19.617  7.998   4.056   1.00 94.28 721 A 1 
ATOM 5599 O O   . ILE A 1 721 ? 19.279  8.851   4.871   1.00 94.15 721 A 1 
ATOM 5600 C CB  . ILE A 1 721 ? 18.448  5.739   3.828   1.00 92.10 721 A 1 
ATOM 5601 C CG1 . ILE A 1 721 ? 17.190  5.057   3.234   1.00 89.65 721 A 1 
ATOM 5602 C CG2 . ILE A 1 721 ? 18.407  5.707   5.356   1.00 89.35 721 A 1 
ATOM 5603 C CD1 . ILE A 1 721 ? 17.132  3.551   3.496   1.00 81.63 721 A 1 
ATOM 5604 N N   . ALA A 1 722 ? 20.891  7.798   3.742   1.00 94.25 722 A 1 
ATOM 5605 C CA  . ALA A 1 722 ? 21.972  8.600   4.317   1.00 94.41 722 A 1 
ATOM 5606 C C   . ALA A 1 722 ? 21.835  10.094  3.965   1.00 95.24 722 A 1 
ATOM 5607 O O   . ALA A 1 722 ? 22.071  10.961  4.806   1.00 95.34 722 A 1 
ATOM 5608 C CB  . ALA A 1 722 ? 23.306  8.019   3.840   1.00 93.76 722 A 1 
ATOM 5609 N N   . ALA A 1 723 ? 21.384  10.407  2.753   1.00 96.09 723 A 1 
ATOM 5610 C CA  . ALA A 1 723 ? 21.167  11.784  2.306   1.00 96.59 723 A 1 
ATOM 5611 C C   . ALA A 1 723 ? 20.006  12.515  3.017   1.00 97.01 723 A 1 
ATOM 5612 O O   . ALA A 1 723 ? 19.929  13.744  2.930   1.00 96.81 723 A 1 
ATOM 5613 C CB  . ALA A 1 723 ? 20.988  11.772  0.784   1.00 96.45 723 A 1 
ATOM 5614 N N   . MET A 1 724 ? 19.134  11.800  3.743   1.00 96.59 724 A 1 
ATOM 5615 C CA  . MET A 1 724 ? 18.128  12.418  4.625   1.00 96.81 724 A 1 
ATOM 5616 C C   . MET A 1 724 ? 18.772  13.212  5.771   1.00 97.07 724 A 1 
ATOM 5617 O O   . MET A 1 724 ? 18.154  14.145  6.287   1.00 96.43 724 A 1 
ATOM 5618 C CB  . MET A 1 724 ? 17.178  11.355  5.203   1.00 96.59 724 A 1 
ATOM 5619 C CG  . MET A 1 724 ? 16.344  10.651  4.126   1.00 95.09 724 A 1 
ATOM 5620 S SD  . MET A 1 724 ? 15.319  9.287   4.735   1.00 94.47 724 A 1 
ATOM 5621 C CE  . MET A 1 724 ? 14.081  10.191  5.704   1.00 87.57 724 A 1 
ATOM 5622 N N   . ASP A 1 725 ? 20.014  12.883  6.143   1.00 96.63 725 A 1 
ATOM 5623 C CA  . ASP A 1 725 ? 20.798  13.544  7.198   1.00 96.72 725 A 1 
ATOM 5624 C C   . ASP A 1 725 ? 20.122  13.503  8.585   1.00 96.93 725 A 1 
ATOM 5625 O O   . ASP A 1 725 ? 20.264  14.418  9.399   1.00 95.67 725 A 1 
ATOM 5626 C CB  . ASP A 1 725 ? 21.235  14.948  6.713   1.00 95.96 725 A 1 
ATOM 5627 C CG  . ASP A 1 725 ? 22.326  15.614  7.560   1.00 94.34 725 A 1 
ATOM 5628 O OD1 . ASP A 1 725 ? 23.217  14.919  8.096   1.00 92.17 725 A 1 
ATOM 5629 O OD2 . ASP A 1 725 ? 22.332  16.864  7.650   1.00 91.47 725 A 1 
ATOM 5630 N N   . ALA A 1 726 ? 19.369  12.429  8.868   1.00 97.33 726 A 1 
ATOM 5631 C CA  . ALA A 1 726 ? 18.919  12.102  10.215  1.00 97.51 726 A 1 
ATOM 5632 C C   . ALA A 1 726 ? 20.116  11.662  11.067  1.00 97.48 726 A 1 
ATOM 5633 O O   . ALA A 1 726 ? 20.981  10.924  10.589  1.00 96.70 726 A 1 
ATOM 5634 C CB  . ALA A 1 726 ? 17.846  11.011  10.154  1.00 97.29 726 A 1 
ATOM 5635 N N   . ASP A 1 727 ? 20.164  12.090  12.330  1.00 97.93 727 A 1 
ATOM 5636 C CA  . ASP A 1 727 ? 21.265  11.741  13.234  1.00 97.81 727 A 1 
ATOM 5637 C C   . ASP A 1 727 ? 21.219  10.250  13.612  1.00 97.55 727 A 1 
ATOM 5638 O O   . ASP A 1 727 ? 22.264  9.601   13.686  1.00 96.70 727 A 1 
ATOM 5639 C CB  . ASP A 1 727 ? 21.226  12.652  14.468  1.00 97.82 727 A 1 
ATOM 5640 C CG  . ASP A 1 727 ? 21.337  14.147  14.119  1.00 97.57 727 A 1 
ATOM 5641 O OD1 . ASP A 1 727 ? 22.295  14.547  13.422  1.00 95.94 727 A 1 
ATOM 5642 O OD2 . ASP A 1 727 ? 20.468  14.934  14.553  1.00 96.01 727 A 1 
ATOM 5643 N N   . VAL A 1 728 ? 20.005  9.697   13.771  1.00 97.48 728 A 1 
ATOM 5644 C CA  . VAL A 1 728 ? 19.767  8.274   14.060  1.00 97.43 728 A 1 
ATOM 5645 C C   . VAL A 1 728 ? 18.669  7.721   13.156  1.00 97.36 728 A 1 
ATOM 5646 O O   . VAL A 1 728 ? 17.605  8.325   13.028  1.00 96.76 728 A 1 
ATOM 5647 C CB  . VAL A 1 728 ? 19.378  8.049   15.535  1.00 97.10 728 A 1 
ATOM 5648 C CG1 . VAL A 1 728 ? 19.325  6.558   15.889  1.00 95.92 728 A 1 
ATOM 5649 C CG2 . VAL A 1 728 ? 20.337  8.739   16.509  1.00 95.90 728 A 1 
ATOM 5650 N N   . ILE A 1 729 ? 18.880  6.528   12.588  1.00 95.66 729 A 1 
ATOM 5651 C CA  . ILE A 1 729 ? 17.834  5.755   11.914  1.00 95.14 729 A 1 
ATOM 5652 C C   . ILE A 1 729 ? 17.588  4.439   12.649  1.00 95.07 729 A 1 
ATOM 5653 O O   . ILE A 1 729 ? 18.516  3.669   12.871  1.00 94.24 729 A 1 
ATOM 5654 C CB  . ILE A 1 729 ? 18.146  5.562   10.418  1.00 93.84 729 A 1 
ATOM 5655 C CG1 . ILE A 1 729 ? 16.945  4.857   9.741   1.00 75.70 729 A 1 
ATOM 5656 C CG2 . ILE A 1 729 ? 19.455  4.802   10.163  1.00 76.40 729 A 1 
ATOM 5657 C CD1 . ILE A 1 729 ? 17.092  4.727   8.225   1.00 72.50 729 A 1 
ATOM 5658 N N   . SER A 1 730 ? 16.331  4.134   12.985  1.00 94.63 730 A 1 
ATOM 5659 C CA  . SER A 1 730 ? 15.926  2.791   13.412  1.00 93.90 730 A 1 
ATOM 5660 C C   . SER A 1 730 ? 15.262  2.040   12.258  1.00 92.74 730 A 1 
ATOM 5661 O O   . SER A 1 730 ? 14.483  2.613   11.500  1.00 90.87 730 A 1 
ATOM 5662 C CB  . SER A 1 730 ? 15.057  2.835   14.671  1.00 93.72 730 A 1 
ATOM 5663 O OG  . SER A 1 730 ? 13.975  3.727   14.520  1.00 88.90 730 A 1 
ATOM 5664 N N   . ILE A 1 731 ? 15.603  0.748   12.102  1.00 91.49 731 A 1 
ATOM 5665 C CA  . ILE A 1 731 ? 15.198  -0.078  10.958  1.00 89.74 731 A 1 
ATOM 5666 C C   . ILE A 1 731 ? 14.722  -1.458  11.412  1.00 88.06 731 A 1 
ATOM 5667 O O   . ILE A 1 731 ? 15.256  -2.032  12.362  1.00 84.56 731 A 1 
ATOM 5668 C CB  . ILE A 1 731 ? 16.341  -0.179  9.918   1.00 87.70 731 A 1 
ATOM 5669 C CG1 . ILE A 1 731 ? 17.672  -0.659  10.547  1.00 78.94 731 A 1 
ATOM 5670 C CG2 . ILE A 1 731 ? 16.514  1.165   9.189   1.00 77.73 731 A 1 
ATOM 5671 C CD1 . ILE A 1 731 ? 18.840  -0.820  9.553   1.00 73.32 731 A 1 
ATOM 5672 N N   . GLU A 1 732 ? 13.735  -2.013  10.704  1.00 86.38 732 A 1 
ATOM 5673 C CA  . GLU A 1 732 ? 13.238  -3.379  10.906  1.00 82.77 732 A 1 
ATOM 5674 C C   . GLU A 1 732 ? 14.239  -4.392  10.322  1.00 78.35 732 A 1 
ATOM 5675 O O   . GLU A 1 732 ? 14.439  -4.452  9.111   1.00 70.01 732 A 1 
ATOM 5676 C CB  . GLU A 1 732 ? 11.834  -3.504  10.289  1.00 80.41 732 A 1 
ATOM 5677 C CG  . GLU A 1 732 ? 11.157  -4.863  10.558  1.00 73.93 732 A 1 
ATOM 5678 C CD  . GLU A 1 732 ? 9.725   -4.978  9.986   1.00 71.47 732 A 1 
ATOM 5679 O OE1 . GLU A 1 732 ? 9.220   -6.116  9.853   1.00 65.32 732 A 1 
ATOM 5680 O OE2 . GLU A 1 732 ? 9.112   -3.935  9.658   1.00 66.76 732 A 1 
ATOM 5681 N N   . THR A 1 733 ? 14.915  -5.168  11.174  1.00 81.92 733 A 1 
ATOM 5682 C CA  . THR A 1 733 ? 16.008  -6.091  10.792  1.00 77.57 733 A 1 
ATOM 5683 C C   . THR A 1 733 ? 15.872  -7.503  11.347  1.00 74.01 733 A 1 
ATOM 5684 O O   . THR A 1 733 ? 16.504  -8.416  10.817  1.00 66.59 733 A 1 
ATOM 5685 C CB  . THR A 1 733 ? 17.376  -5.541  11.226  1.00 74.54 733 A 1 
ATOM 5686 O OG1 . THR A 1 733 ? 17.337  -5.026  12.530  1.00 69.42 733 A 1 
ATOM 5687 C CG2 . THR A 1 733 ? 17.861  -4.413  10.329  1.00 68.21 733 A 1 
ATOM 5688 N N   . SER A 1 734 ? 15.058  -7.725  12.368  1.00 64.76 734 A 1 
ATOM 5689 C CA  . SER A 1 734 ? 14.918  -9.027  13.040  1.00 61.08 734 A 1 
ATOM 5690 C C   . SER A 1 734 ? 14.401  -10.105 12.083  1.00 61.22 734 A 1 
ATOM 5691 O O   . SER A 1 734 ? 14.979  -11.192 11.998  1.00 58.07 734 A 1 
ATOM 5692 C CB  . SER A 1 734 ? 14.013  -8.858  14.259  1.00 57.23 734 A 1 
ATOM 5693 O OG  . SER A 1 734 ? 13.765  -10.089 14.896  1.00 53.60 734 A 1 
ATOM 5694 N N   . ARG A 1 735 ? 13.381  -9.799  11.261  1.00 62.86 735 A 1 
ATOM 5695 C CA  . ARG A 1 735 ? 12.772  -10.734 10.296  1.00 62.89 735 A 1 
ATOM 5696 C C   . ARG A 1 735 ? 13.723  -11.154 9.176   1.00 63.62 735 A 1 
ATOM 5697 O O   . ARG A 1 735 ? 13.672  -12.299 8.739   1.00 59.41 735 A 1 
ATOM 5698 C CB  . ARG A 1 735 ? 11.507  -10.113 9.689   1.00 58.90 735 A 1 
ATOM 5699 C CG  . ARG A 1 735 ? 10.404  -9.949  10.743  1.00 55.81 735 A 1 
ATOM 5700 C CD  . ARG A 1 735 ? 9.157   -9.308  10.142  1.00 52.96 735 A 1 
ATOM 5701 N NE  . ARG A 1 735 ? 8.476   -10.195 9.189   1.00 49.00 735 A 1 
ATOM 5702 C CZ  . ARG A 1 735 ? 7.520   -9.829  8.352   1.00 45.61 735 A 1 
ATOM 5703 N NH1 . ARG A 1 735 ? 7.090   -8.597  8.295   1.00 42.30 735 A 1 
ATOM 5704 N NH2 . ARG A 1 735 ? 6.975   -10.708 7.557   1.00 40.71 735 A 1 
ATOM 5705 N N   . SER A 1 736 ? 14.604  -10.245 8.730   1.00 63.99 736 A 1 
ATOM 5706 C CA  . SER A 1 736 ? 15.635  -10.542 7.725   1.00 61.45 736 A 1 
ATOM 5707 C C   . SER A 1 736 ? 16.888  -11.198 8.320   1.00 61.78 736 A 1 
ATOM 5708 O O   . SER A 1 736 ? 17.868  -11.380 7.605   1.00 58.66 736 A 1 
ATOM 5709 C CB  . SER A 1 736 ? 15.996  -9.274  6.943   1.00 58.39 736 A 1 
ATOM 5710 O OG  . SER A 1 736 ? 16.693  -8.346  7.751   1.00 55.02 736 A 1 
ATOM 5711 N N   . ARG A 1 737 ? 16.900  -11.537 9.611   1.00 59.37 737 A 1 
ATOM 5712 C CA  . ARG A 1 737 ? 18.093  -12.043 10.324  1.00 59.65 737 A 1 
ATOM 5713 C C   . ARG A 1 737 ? 19.337  -11.173 10.090  1.00 60.84 737 A 1 
ATOM 5714 O O   . ARG A 1 737 ? 20.437  -11.686 9.914   1.00 56.66 737 A 1 
ATOM 5715 C CB  . ARG A 1 737 ? 18.355  -13.518 9.992   1.00 55.42 737 A 1 
ATOM 5716 C CG  . ARG A 1 737 ? 17.190  -14.442 10.339  1.00 52.05 737 A 1 
ATOM 5717 C CD  . ARG A 1 737 ? 17.621  -15.881 10.059  1.00 50.58 737 A 1 
ATOM 5718 N NE  . ARG A 1 737 ? 16.571  -16.845 10.408  1.00 45.98 737 A 1 
ATOM 5719 C CZ  . ARG A 1 737 ? 16.681  -18.162 10.379  1.00 40.61 737 A 1 
ATOM 5720 N NH1 . ARG A 1 737 ? 17.790  -18.750 10.017  1.00 38.44 737 A 1 
ATOM 5721 N NH2 . ARG A 1 737 ? 15.671  -18.916 10.718  1.00 37.99 737 A 1 
ATOM 5722 N N   . MET A 1 738 ? 19.150  -9.858  10.088  1.00 63.55 738 A 1 
ATOM 5723 C CA  . MET A 1 738 ? 20.203  -8.873  9.842   1.00 65.55 738 A 1 
ATOM 5724 C C   . MET A 1 738 ? 20.790  -8.884  8.415   1.00 69.55 738 A 1 
ATOM 5725 O O   . MET A 1 738 ? 21.801  -8.225  8.191   1.00 64.82 738 A 1 
ATOM 5726 C CB  . MET A 1 738 ? 21.294  -8.942  10.931  1.00 61.33 738 A 1 
ATOM 5727 C CG  . MET A 1 738 ? 20.748  -8.807  12.362  1.00 62.35 738 A 1 
ATOM 5728 S SD  . MET A 1 738 ? 20.144  -7.142  12.726  1.00 57.97 738 A 1 
ATOM 5729 C CE  . MET A 1 738 ? 19.429  -7.408  14.368  1.00 54.20 738 A 1 
ATOM 5730 N N   . GLU A 1 739 ? 20.154  -9.548  7.422   1.00 65.26 739 A 1 
ATOM 5731 C CA  . GLU A 1 739 ? 20.586  -9.510  6.007   1.00 67.62 739 A 1 
ATOM 5732 C C   . GLU A 1 739 ? 20.694  -8.070  5.474   1.00 70.03 739 A 1 
ATOM 5733 O O   . GLU A 1 739 ? 21.591  -7.757  4.692   1.00 67.36 739 A 1 
ATOM 5734 C CB  . GLU A 1 739 ? 19.597  -10.292 5.125   1.00 64.87 739 A 1 
ATOM 5735 C CG  . GLU A 1 739 ? 19.763  -11.819 5.232   1.00 58.82 739 A 1 
ATOM 5736 C CD  . GLU A 1 739 ? 18.679  -12.606 4.470   1.00 54.47 739 A 1 
ATOM 5737 O OE1 . GLU A 1 739 ? 18.594  -13.835 4.706   1.00 51.28 739 A 1 
ATOM 5738 O OE2 . GLU A 1 739 ? 17.936  -11.993 3.675   1.00 50.49 739 A 1 
ATOM 5739 N N   . LEU A 1 740 ? 19.851  -7.155  5.958   1.00 70.40 740 A 1 
ATOM 5740 C CA  . LEU A 1 740 ? 19.945  -5.727  5.645   1.00 70.45 740 A 1 
ATOM 5741 C C   . LEU A 1 740 ? 21.330  -5.140  5.968   1.00 73.05 740 A 1 
ATOM 5742 O O   . LEU A 1 740 ? 21.813  -4.261  5.260   1.00 70.31 740 A 1 
ATOM 5743 C CB  . LEU A 1 740 ? 18.867  -4.978  6.448   1.00 65.57 740 A 1 
ATOM 5744 C CG  . LEU A 1 740 ? 18.805  -3.472  6.117   1.00 58.60 740 A 1 
ATOM 5745 C CD1 . LEU A 1 740 ? 18.161  -3.207  4.769   1.00 55.34 740 A 1 
ATOM 5746 C CD2 . LEU A 1 740 ? 17.986  -2.749  7.173   1.00 54.26 740 A 1 
ATOM 5747 N N   . LEU A 1 741 ? 21.994  -5.626  7.024   1.00 72.80 741 A 1 
ATOM 5748 C CA  . LEU A 1 741 ? 23.309  -5.118  7.424   1.00 72.60 741 A 1 
ATOM 5749 C C   . LEU A 1 741 ? 24.406  -5.466  6.412   1.00 74.60 741 A 1 
ATOM 5750 O O   . LEU A 1 741 ? 25.477  -4.866  6.451   1.00 73.01 741 A 1 
ATOM 5751 C CB  . LEU A 1 741 ? 23.676  -5.623  8.828   1.00 70.00 741 A 1 
ATOM 5752 C CG  . LEU A 1 741 ? 22.693  -5.262  9.954   1.00 67.71 741 A 1 
ATOM 5753 C CD1 . LEU A 1 741 ? 23.259  -5.790  11.270  1.00 64.53 741 A 1 
ATOM 5754 C CD2 . LEU A 1 741 ? 22.490  -3.757  10.108  1.00 64.61 741 A 1 
ATOM 5755 N N   . ASP A 1 742 ? 24.151  -6.380  5.473   1.00 75.70 742 A 1 
ATOM 5756 C CA  . ASP A 1 742 ? 25.086  -6.664  4.386   1.00 77.04 742 A 1 
ATOM 5757 C C   . ASP A 1 742 ? 25.272  -5.467  3.441   1.00 78.31 742 A 1 
ATOM 5758 O O   . ASP A 1 742 ? 26.354  -5.321  2.867   1.00 76.22 742 A 1 
ATOM 5759 C CB  . ASP A 1 742 ? 24.673  -7.938  3.638   1.00 74.66 742 A 1 
ATOM 5760 C CG  . ASP A 1 742 ? 25.044  -9.221  4.396   1.00 71.48 742 A 1 
ATOM 5761 O OD1 . ASP A 1 742 ? 25.924  -9.153  5.302   1.00 68.29 742 A 1 
ATOM 5762 O OD2 . ASP A 1 742 ? 24.665  -10.312 3.940   1.00 67.90 742 A 1 
ATOM 5763 N N   . ALA A 1 743 ? 24.306  -4.544  3.358   1.00 78.48 743 A 1 
ATOM 5764 C CA  . ALA A 1 743 ? 24.489  -3.268  2.663   1.00 77.58 743 A 1 
ATOM 5765 C C   . ALA A 1 743 ? 25.682  -2.471  3.221   1.00 78.12 743 A 1 
ATOM 5766 O O   . ALA A 1 743 ? 26.440  -1.862  2.465   1.00 75.90 743 A 1 
ATOM 5767 C CB  . ALA A 1 743 ? 23.203  -2.446  2.781   1.00 75.92 743 A 1 
ATOM 5768 N N   . PHE A 1 744 ? 25.909  -2.546  4.531   1.00 77.39 744 A 1 
ATOM 5769 C CA  . PHE A 1 744 ? 26.992  -1.830  5.209   1.00 76.00 744 A 1 
ATOM 5770 C C   . PHE A 1 744 ? 28.382  -2.438  4.977   1.00 76.47 744 A 1 
ATOM 5771 O O   . PHE A 1 744 ? 29.380  -1.828  5.352   1.00 74.20 744 A 1 
ATOM 5772 C CB  . PHE A 1 744 ? 26.666  -1.684  6.701   1.00 74.59 744 A 1 
ATOM 5773 C CG  . PHE A 1 744 ? 25.327  -1.030  6.995   1.00 74.75 744 A 1 
ATOM 5774 C CD1 . PHE A 1 744 ? 25.012  0.226   6.446   1.00 71.23 744 A 1 
ATOM 5775 C CD2 . PHE A 1 744 ? 24.381  -1.686  7.805   1.00 73.46 744 A 1 
ATOM 5776 C CE1 . PHE A 1 744 ? 23.751  0.806   6.680   1.00 70.09 744 A 1 
ATOM 5777 C CE2 . PHE A 1 744 ? 23.124  -1.106  8.040   1.00 70.56 744 A 1 
ATOM 5778 C CZ  . PHE A 1 744 ? 22.802  0.137   7.471   1.00 71.60 744 A 1 
ATOM 5779 N N   . ARG A 1 745 ? 28.481  -3.595  4.311   1.00 75.90 745 A 1 
ATOM 5780 C CA  . ARG A 1 745 ? 29.772  -4.103  3.807   1.00 75.69 745 A 1 
ATOM 5781 C C   . ARG A 1 745 ? 30.340  -3.195  2.721   1.00 76.93 745 A 1 
ATOM 5782 O O   . ARG A 1 745 ? 31.551  -3.008  2.664   1.00 74.81 745 A 1 
ATOM 5783 C CB  . ARG A 1 745 ? 29.626  -5.515  3.229   1.00 73.85 745 A 1 
ATOM 5784 C CG  . ARG A 1 745 ? 29.218  -6.568  4.259   1.00 69.12 745 A 1 
ATOM 5785 C CD  . ARG A 1 745 ? 29.172  -7.947  3.591   1.00 67.01 745 A 1 
ATOM 5786 N NE  . ARG A 1 745 ? 28.650  -8.983  4.507   1.00 61.07 745 A 1 
ATOM 5787 C CZ  . ARG A 1 745 ? 28.857  -10.284 4.456   1.00 54.77 745 A 1 
ATOM 5788 N NH1 . ARG A 1 745 ? 29.668  -10.832 3.603   1.00 50.54 745 A 1 
ATOM 5789 N NH2 . ARG A 1 745 ? 28.222  -11.077 5.268   1.00 49.80 745 A 1 
ATOM 5790 N N   . ASN A 1 746 ? 29.465  -2.687  1.862   1.00 79.86 746 A 1 
ATOM 5791 C CA  . ASN A 1 746 ? 29.828  -1.926  0.669   1.00 81.11 746 A 1 
ATOM 5792 C C   . ASN A 1 746 ? 29.535  -0.427  0.822   1.00 82.51 746 A 1 
ATOM 5793 O O   . ASN A 1 746 ? 30.076  0.384   0.074   1.00 79.46 746 A 1 
ATOM 5794 C CB  . ASN A 1 746 ? 29.084  -2.530  -0.531  1.00 78.82 746 A 1 
ATOM 5795 C CG  . ASN A 1 746 ? 29.464  -3.978  -0.795  1.00 74.48 746 A 1 
ATOM 5796 O OD1 . ASN A 1 746 ? 30.582  -4.416  -0.587  1.00 68.65 746 A 1 
ATOM 5797 N ND2 . ASN A 1 746 ? 28.536  -4.783  -1.258  1.00 68.58 746 A 1 
ATOM 5798 N N   . PHE A 1 747 ? 28.699  -0.048  1.781   1.00 82.11 747 A 1 
ATOM 5799 C CA  . PHE A 1 747 ? 28.332  1.330   2.062   1.00 83.00 747 A 1 
ATOM 5800 C C   . PHE A 1 747 ? 28.636  1.685   3.522   1.00 82.45 747 A 1 
ATOM 5801 O O   . PHE A 1 747 ? 28.032  1.142   4.448   1.00 79.58 747 A 1 
ATOM 5802 C CB  . PHE A 1 747 ? 26.854  1.541   1.717   1.00 83.76 747 A 1 
ATOM 5803 C CG  . PHE A 1 747 ? 26.430  2.989   1.844   1.00 85.47 747 A 1 
ATOM 5804 C CD1 . PHE A 1 747 ? 25.874  3.465   3.047   1.00 82.65 747 A 1 
ATOM 5805 C CD2 . PHE A 1 747 ? 26.633  3.875   0.772   1.00 83.15 747 A 1 
ATOM 5806 C CE1 . PHE A 1 747 ? 25.524  4.817   3.174   1.00 81.58 747 A 1 
ATOM 5807 C CE2 . PHE A 1 747 ? 26.280  5.227   0.899   1.00 82.40 747 A 1 
ATOM 5808 C CZ  . PHE A 1 747 ? 25.725  5.700   2.100   1.00 85.15 747 A 1 
ATOM 5809 N N   . LYS A 1 748 ? 29.555  2.624   3.749   1.00 85.91 748 A 1 
ATOM 5810 C CA  . LYS A 1 748 ? 29.839  3.140   5.092   1.00 85.78 748 A 1 
ATOM 5811 C C   . LYS A 1 748 ? 28.772  4.166   5.474   1.00 87.00 748 A 1 
ATOM 5812 O O   . LYS A 1 748 ? 28.860  5.324   5.064   1.00 83.38 748 A 1 
ATOM 5813 C CB  . LYS A 1 748 ? 31.274  3.689   5.166   1.00 82.49 748 A 1 
ATOM 5814 C CG  . LYS A 1 748 ? 31.622  4.052   6.618   1.00 71.92 748 A 1 
ATOM 5815 C CD  . LYS A 1 748 ? 33.084  4.484   6.795   1.00 65.91 748 A 1 
ATOM 5816 C CE  . LYS A 1 748 ? 33.307  4.762   8.289   1.00 57.17 748 A 1 
ATOM 5817 N NZ  . LYS A 1 748 ? 34.714  5.093   8.626   1.00 47.99 748 A 1 
ATOM 5818 N N   . TYR A 1 749 ? 27.796  3.732   6.265   1.00 86.35 749 A 1 
ATOM 5819 C CA  . TYR A 1 749 ? 26.778  4.634   6.797   1.00 86.89 749 A 1 
ATOM 5820 C C   . TYR A 1 749 ? 27.408  5.627   7.790   1.00 88.25 749 A 1 
ATOM 5821 O O   . TYR A 1 749 ? 28.120  5.197   8.701   1.00 87.62 749 A 1 
ATOM 5822 C CB  . TYR A 1 749 ? 25.642  3.828   7.439   1.00 85.75 749 A 1 
ATOM 5823 C CG  . TYR A 1 749 ? 24.423  4.680   7.741   1.00 85.29 749 A 1 
ATOM 5824 C CD1 . TYR A 1 749 ? 24.153  5.098   9.059   1.00 80.31 749 A 1 
ATOM 5825 C CD2 . TYR A 1 749 ? 23.567  5.076   6.698   1.00 80.60 749 A 1 
ATOM 5826 C CE1 . TYR A 1 749 ? 23.029  5.906   9.327   1.00 78.49 749 A 1 
ATOM 5827 C CE2 . TYR A 1 749 ? 22.447  5.888   6.961   1.00 77.81 749 A 1 
ATOM 5828 C CZ  . TYR A 1 749 ? 22.175  6.304   8.275   1.00 80.25 749 A 1 
ATOM 5829 O OH  . TYR A 1 749 ? 21.099  7.091   8.526   1.00 78.69 749 A 1 
ATOM 5830 N N   . PRO A 1 750 ? 27.209  6.944   7.615   1.00 89.83 750 A 1 
ATOM 5831 C CA  . PRO A 1 750 ? 27.945  7.943   8.386   1.00 90.03 750 A 1 
ATOM 5832 C C   . PRO A 1 750 ? 27.404  8.152   9.804   1.00 91.35 750 A 1 
ATOM 5833 O O   . PRO A 1 750 ? 28.172  8.521   10.691  1.00 89.44 750 A 1 
ATOM 5834 C CB  . PRO A 1 750 ? 27.860  9.219   7.541   1.00 88.39 750 A 1 
ATOM 5835 C CG  . PRO A 1 750 ? 26.543  9.070   6.780   1.00 87.39 750 A 1 
ATOM 5836 C CD  . PRO A 1 750 ? 26.446  7.570   6.537   1.00 89.85 750 A 1 
ATOM 5837 N N   . ASN A 1 751 ? 26.093  7.929   10.022  1.00 92.14 751 A 1 
ATOM 5838 C CA  . ASN A 1 751 ? 25.377  8.336   11.229  1.00 93.16 751 A 1 
ATOM 5839 C C   . ASN A 1 751 ? 25.097  7.129   12.153  1.00 93.42 751 A 1 
ATOM 5840 O O   . ASN A 1 751 ? 25.693  6.057   11.994  1.00 92.07 751 A 1 
ATOM 5841 C CB  . ASN A 1 751 ? 24.119  9.138   10.802  1.00 92.59 751 A 1 
ATOM 5842 C CG  . ASN A 1 751 ? 24.397  10.378  9.962   1.00 90.96 751 A 1 
ATOM 5843 O OD1 . ASN A 1 751 ? 25.520  10.700  9.600   1.00 82.49 751 A 1 
ATOM 5844 N ND2 . ASN A 1 751 ? 23.372  11.108  9.590   1.00 82.57 751 A 1 
ATOM 5845 N N   . GLU A 1 752 ? 24.218  7.281   13.150  1.00 94.13 752 A 1 
ATOM 5846 C CA  . GLU A 1 752 ? 23.864  6.215   14.094  1.00 94.77 752 A 1 
ATOM 5847 C C   . GLU A 1 752 ? 22.689  5.362   13.588  1.00 94.74 752 A 1 
ATOM 5848 O O   . GLU A 1 752 ? 21.839  5.826   12.820  1.00 93.88 752 A 1 
ATOM 5849 C CB  . GLU A 1 752 ? 23.603  6.796   15.490  1.00 94.98 752 A 1 
ATOM 5850 C CG  . GLU A 1 752 ? 24.854  7.464   16.091  1.00 94.06 752 A 1 
ATOM 5851 C CD  . GLU A 1 752 ? 24.610  8.140   17.450  1.00 92.84 752 A 1 
ATOM 5852 O OE1 . GLU A 1 752 ? 25.484  8.949   17.845  1.00 86.55 752 A 1 
ATOM 5853 O OE2 . GLU A 1 752 ? 23.569  7.873   18.090  1.00 86.59 752 A 1 
ATOM 5854 N N   . ILE A 1 753 ? 22.649  4.082   14.001  1.00 94.25 753 A 1 
ATOM 5855 C CA  . ILE A 1 753 ? 21.672  3.097   13.522  1.00 93.83 753 A 1 
ATOM 5856 C C   . ILE A 1 753 ? 21.114  2.295   14.698  1.00 94.29 753 A 1 
ATOM 5857 O O   . ILE A 1 753 ? 21.864  1.771   15.514  1.00 93.22 753 A 1 
ATOM 5858 C CB  . ILE A 1 753 ? 22.294  2.157   12.462  1.00 91.43 753 A 1 
ATOM 5859 C CG1 . ILE A 1 753 ? 22.893  2.964   11.288  1.00 78.63 753 A 1 
ATOM 5860 C CG2 . ILE A 1 753 ? 21.246  1.147   11.949  1.00 79.05 753 A 1 
ATOM 5861 C CD1 . ILE A 1 753 ? 23.521  2.122   10.179  1.00 72.40 753 A 1 
ATOM 5862 N N   . GLY A 1 754 ? 19.788  2.123   14.739  1.00 93.11 754 A 1 
ATOM 5863 C CA  . GLY A 1 754 ? 19.087  1.205   15.621  1.00 92.46 754 A 1 
ATOM 5864 C C   . GLY A 1 754 ? 18.551  -0.008  14.857  1.00 91.84 754 A 1 
ATOM 5865 O O   . GLY A 1 754 ? 17.420  0.057   14.380  1.00 89.57 754 A 1 
ATOM 5866 N N   . PRO A 1 755 ? 19.330  -1.104  14.693  1.00 91.53 755 A 1 
ATOM 5867 C CA  . PRO A 1 755 ? 18.810  -2.340  14.129  1.00 89.65 755 A 1 
ATOM 5868 C C   . PRO A 1 755 ? 17.829  -2.985  15.117  1.00 88.36 755 A 1 
ATOM 5869 O O   . PRO A 1 755 ? 18.158  -3.187  16.287  1.00 83.49 755 A 1 
ATOM 5870 C CB  . PRO A 1 755 ? 20.045  -3.201  13.854  1.00 88.03 755 A 1 
ATOM 5871 C CG  . PRO A 1 755 ? 21.038  -2.754  14.924  1.00 86.70 755 A 1 
ATOM 5872 C CD  . PRO A 1 755 ? 20.714  -1.272  15.113  1.00 90.11 755 A 1 
ATOM 5873 N N   . GLY A 1 756 ? 16.621  -3.321  14.657  1.00 89.03 756 A 1 
ATOM 5874 C CA  . GLY A 1 756 ? 15.604  -3.961  15.484  1.00 87.62 756 A 1 
ATOM 5875 C C   . GLY A 1 756 ? 16.032  -5.356  15.941  1.00 86.43 756 A 1 
ATOM 5876 O O   . GLY A 1 756 ? 16.405  -6.196  15.130  1.00 82.23 756 A 1 
ATOM 5877 N N   . VAL A 1 757 ? 15.974  -5.613  17.252  1.00 91.23 757 A 1 
ATOM 5878 C CA  . VAL A 1 757 ? 16.346  -6.912  17.855  1.00 90.08 757 A 1 
ATOM 5879 C C   . VAL A 1 757 ? 15.139  -7.718  18.336  1.00 88.52 757 A 1 
ATOM 5880 O O   . VAL A 1 757 ? 15.290  -8.834  18.826  1.00 85.35 757 A 1 
ATOM 5881 C CB  . VAL A 1 757 ? 17.386  -6.743  18.976  1.00 89.99 757 A 1 
ATOM 5882 C CG1 . VAL A 1 757 ? 18.679  -6.118  18.432  1.00 86.55 757 A 1 
ATOM 5883 C CG2 . VAL A 1 757 ? 16.871  -5.888  20.140  1.00 87.70 757 A 1 
ATOM 5884 N N   . TYR A 1 758 ? 13.943  -7.157  18.217  1.00 85.87 758 A 1 
ATOM 5885 C CA  . TYR A 1 758 ? 12.684  -7.766  18.626  1.00 85.05 758 A 1 
ATOM 5886 C C   . TYR A 1 758 ? 11.647  -7.618  17.507  1.00 84.78 758 A 1 
ATOM 5887 O O   . TYR A 1 758 ? 11.150  -6.513  17.272  1.00 79.77 758 A 1 
ATOM 5888 C CB  . TYR A 1 758 ? 12.230  -7.120  19.950  1.00 81.99 758 A 1 
ATOM 5889 C CG  . TYR A 1 758 ? 10.815  -7.440  20.406  1.00 79.97 758 A 1 
ATOM 5890 C CD1 . TYR A 1 758 ? 10.091  -6.485  21.155  1.00 71.05 758 A 1 
ATOM 5891 C CD2 . TYR A 1 758 ? 10.202  -8.669  20.089  1.00 72.45 758 A 1 
ATOM 5892 C CE1 . TYR A 1 758 ? 8.778   -6.756  21.571  1.00 69.86 758 A 1 
ATOM 5893 C CE2 . TYR A 1 758 ? 8.882   -8.942  20.488  1.00 70.18 758 A 1 
ATOM 5894 C CZ  . TYR A 1 758 ? 8.164   -7.984  21.231  1.00 73.42 758 A 1 
ATOM 5895 O OH  . TYR A 1 758 ? 6.888   -8.243  21.612  1.00 68.81 758 A 1 
ATOM 5896 N N   . ASP A 1 759 ? 11.297  -8.739  16.849  1.00 81.71 759 A 1 
ATOM 5897 C CA  . ASP A 1 759 ? 10.208  -8.792  15.864  1.00 79.23 759 A 1 
ATOM 5898 C C   . ASP A 1 759 ? 8.849   -8.629  16.559  1.00 79.10 759 A 1 
ATOM 5899 O O   . ASP A 1 759 ? 8.303   -9.565  17.145  1.00 77.08 759 A 1 
ATOM 5900 C CB  . ASP A 1 759 ? 10.266  -10.088 15.042  1.00 76.64 759 A 1 
ATOM 5901 C CG  . ASP A 1 759 ? 9.097   -10.226 14.046  1.00 72.12 759 A 1 
ATOM 5902 O OD1 . ASP A 1 759 ? 8.363   -9.232  13.822  1.00 68.83 759 A 1 
ATOM 5903 O OD2 . ASP A 1 759 ? 8.886   -11.352 13.542  1.00 67.57 759 A 1 
ATOM 5904 N N   . ILE A 1 760 ? 8.282   -7.446  16.471  1.00 82.75 760 A 1 
ATOM 5905 C CA  . ILE A 1 760 ? 6.984   -7.112  17.066  1.00 79.95 760 A 1 
ATOM 5906 C C   . ILE A 1 760 ? 5.799   -7.742  16.315  1.00 78.66 760 A 1 
ATOM 5907 O O   . ILE A 1 760 ? 4.668   -7.662  16.790  1.00 72.61 760 A 1 
ATOM 5908 C CB  . ILE A 1 760 ? 6.831   -5.587  17.226  1.00 78.20 760 A 1 
ATOM 5909 C CG1 . ILE A 1 760 ? 6.688   -4.802  15.897  1.00 76.09 760 A 1 
ATOM 5910 C CG2 . ILE A 1 760 ? 8.004   -5.022  18.025  1.00 74.10 760 A 1 
ATOM 5911 C CD1 . ILE A 1 760 ? 5.263   -4.724  15.343  1.00 70.95 760 A 1 
ATOM 5912 N N   . HIS A 1 761 ? 6.018   -8.351  15.141  1.00 77.28 761 A 1 
ATOM 5913 C CA  . HIS A 1 761 ? 4.959   -9.023  14.383  1.00 74.44 761 A 1 
ATOM 5914 C C   . HIS A 1 761 ? 4.719   -10.462 14.848  1.00 73.08 761 A 1 
ATOM 5915 O O   . HIS A 1 761 ? 3.642   -11.002 14.604  1.00 69.75 761 A 1 
ATOM 5916 C CB  . HIS A 1 761 ? 5.249   -8.920  12.880  1.00 73.26 761 A 1 
ATOM 5917 C CG  . HIS A 1 761 ? 5.252   -7.489  12.401  1.00 71.50 761 A 1 
ATOM 5918 N ND1 . HIS A 1 761 ? 4.133   -6.702  12.238  1.00 62.42 761 A 1 
ATOM 5919 C CD2 . HIS A 1 761 ? 6.333   -6.723  12.087  1.00 63.06 761 A 1 
ATOM 5920 C CE1 . HIS A 1 761 ? 4.540   -5.491  11.820  1.00 62.57 761 A 1 
ATOM 5921 N NE2 . HIS A 1 761 ? 5.874   -5.459  11.727  1.00 62.72 761 A 1 
ATOM 5922 N N   . SER A 1 762 ? 5.669   -11.038 15.591  1.00 71.90 762 A 1 
ATOM 5923 C CA  . SER A 1 762 ? 5.554   -12.341 16.242  1.00 72.20 762 A 1 
ATOM 5924 C C   . SER A 1 762 ? 5.060   -12.199 17.690  1.00 73.77 762 A 1 
ATOM 5925 O O   . SER A 1 762 ? 5.518   -11.303 18.402  1.00 70.59 762 A 1 
ATOM 5926 C CB  . SER A 1 762 ? 6.919   -13.030 16.202  1.00 68.42 762 A 1 
ATOM 5927 O OG  . SER A 1 762 ? 6.834   -14.325 16.763  1.00 61.76 762 A 1 
ATOM 5928 N N   . PRO A 1 763 ? 4.179   -13.098 18.188  1.00 72.35 763 A 1 
ATOM 5929 C CA  . PRO A 1 763 ? 3.840   -13.155 19.616  1.00 73.67 763 A 1 
ATOM 5930 C C   . PRO A 1 763 ? 4.962   -13.760 20.478  1.00 77.62 763 A 1 
ATOM 5931 O O   . PRO A 1 763 ? 4.859   -13.783 21.703  1.00 76.14 763 A 1 
ATOM 5932 C CB  . PRO A 1 763 ? 2.565   -14.004 19.671  1.00 70.15 763 A 1 
ATOM 5933 C CG  . PRO A 1 763 ? 2.753   -14.983 18.512  1.00 67.13 763 A 1 
ATOM 5934 C CD  . PRO A 1 763 ? 3.466   -14.137 17.456  1.00 68.83 763 A 1 
ATOM 5935 N N   . ARG A 1 764 ? 6.027   -14.285 19.864  1.00 78.52 764 A 1 
ATOM 5936 C CA  . ARG A 1 764 ? 7.178   -14.868 20.554  1.00 79.73 764 A 1 
ATOM 5937 C C   . ARG A 1 764 ? 7.992   -13.780 21.241  1.00 82.49 764 A 1 
ATOM 5938 O O   . ARG A 1 764 ? 8.303   -12.761 20.639  1.00 81.71 764 A 1 
ATOM 5939 C CB  . ARG A 1 764 ? 8.028   -15.666 19.549  1.00 76.23 764 A 1 
ATOM 5940 C CG  . ARG A 1 764 ? 9.132   -16.494 20.234  1.00 69.20 764 A 1 
ATOM 5941 C CD  . ARG A 1 764 ? 9.965   -17.256 19.204  1.00 66.00 764 A 1 
ATOM 5942 N NE  . ARG A 1 764 ? 10.798  -16.330 18.412  1.00 62.13 764 A 1 
ATOM 5943 C CZ  . ARG A 1 764 ? 12.041  -15.963 18.659  1.00 56.82 764 A 1 
ATOM 5944 N NH1 . ARG A 1 764 ? 12.727  -16.394 19.676  1.00 53.24 764 A 1 
ATOM 5945 N NH2 . ARG A 1 764 ? 12.644  -15.131 17.874  1.00 52.62 764 A 1 
ATOM 5946 N N   . VAL A 1 765 ? 8.405   -14.036 22.483  1.00 84.96 765 A 1 
ATOM 5947 C CA  . VAL A 1 765 ? 9.357   -13.201 23.230  1.00 86.88 765 A 1 
ATOM 5948 C C   . VAL A 1 765 ? 10.771  -13.723 22.955  1.00 87.37 765 A 1 
ATOM 5949 O O   . VAL A 1 765 ? 11.061  -14.856 23.348  1.00 85.78 765 A 1 
ATOM 5950 C CB  . VAL A 1 765 ? 9.022   -13.226 24.731  1.00 86.52 765 A 1 
ATOM 5951 C CG1 . VAL A 1 765 ? 10.035  -12.417 25.540  1.00 83.95 765 A 1 
ATOM 5952 C CG2 . VAL A 1 765 ? 7.623   -12.640 24.985  1.00 82.50 765 A 1 
ATOM 5953 N N   . PRO A 1 766 ? 11.660  -12.965 22.272  1.00 87.92 766 A 1 
ATOM 5954 C CA  . PRO A 1 766 ? 13.047  -13.372 22.081  1.00 88.13 766 A 1 
ATOM 5955 C C   . PRO A 1 766 ? 13.806  -13.371 23.413  1.00 90.60 766 A 1 
ATOM 5956 O O   . PRO A 1 766 ? 13.572  -12.510 24.267  1.00 91.11 766 A 1 
ATOM 5957 C CB  . PRO A 1 766 ? 13.661  -12.389 21.080  1.00 86.25 766 A 1 
ATOM 5958 C CG  . PRO A 1 766 ? 12.460  -11.684 20.451  1.00 82.61 766 A 1 
ATOM 5959 C CD  . PRO A 1 766 ? 11.410  -11.726 21.561  1.00 85.19 766 A 1 
ATOM 5960 N N   . ASP A 1 767 ? 14.730  -14.324 23.596  1.00 90.91 767 A 1 
ATOM 5961 C CA  . ASP A 1 767 ? 15.580  -14.352 24.784  1.00 91.85 767 A 1 
ATOM 5962 C C   . ASP A 1 767 ? 16.774  -13.379 24.687  1.00 92.92 767 A 1 
ATOM 5963 O O   . ASP A 1 767 ? 17.088  -12.820 23.630  1.00 92.78 767 A 1 
ATOM 5964 C CB  . ASP A 1 767 ? 15.954  -15.803 25.154  1.00 90.07 767 A 1 
ATOM 5965 C CG  . ASP A 1 767 ? 16.957  -16.493 24.221  1.00 84.54 767 A 1 
ATOM 5966 O OD1 . ASP A 1 767 ? 17.900  -15.816 23.773  1.00 76.86 767 A 1 
ATOM 5967 O OD2 . ASP A 1 767 ? 16.845  -17.729 24.058  1.00 77.35 767 A 1 
ATOM 5968 N N   . VAL A 1 768 ? 17.450  -13.154 25.819  1.00 94.14 768 A 1 
ATOM 5969 C CA  . VAL A 1 768 ? 18.600  -12.235 25.916  1.00 94.91 768 A 1 
ATOM 5970 C C   . VAL A 1 768 ? 19.731  -12.654 24.980  1.00 94.55 768 A 1 
ATOM 5971 O O   . VAL A 1 768 ? 20.377  -11.803 24.371  1.00 93.82 768 A 1 
ATOM 5972 C CB  . VAL A 1 768 ? 19.130  -12.181 27.361  1.00 95.13 768 A 1 
ATOM 5973 C CG1 . VAL A 1 768 ? 20.328  -11.236 27.506  1.00 93.20 768 A 1 
ATOM 5974 C CG2 . VAL A 1 768 ? 18.061  -11.720 28.352  1.00 92.45 768 A 1 
ATOM 5975 N N   . LYS A 1 769 ? 19.981  -13.969 24.858  1.00 94.05 769 A 1 
ATOM 5976 C CA  . LYS A 1 769 ? 21.065  -14.501 24.036  1.00 93.34 769 A 1 
ATOM 5977 C C   . LYS A 1 769 ? 20.807  -14.229 22.555  1.00 92.67 769 A 1 
ATOM 5978 O O   . LYS A 1 769 ? 21.704  -13.755 21.875  1.00 91.86 769 A 1 
ATOM 5979 C CB  . LYS A 1 769 ? 21.251  -15.999 24.315  1.00 93.40 769 A 1 
ATOM 5980 C CG  . LYS A 1 769 ? 22.460  -16.548 23.542  1.00 89.56 769 A 1 
ATOM 5981 C CD  . LYS A 1 769 ? 22.574  -18.069 23.644  1.00 84.84 769 A 1 
ATOM 5982 C CE  . LYS A 1 769 ? 23.767  -18.574 22.814  1.00 79.02 769 A 1 
ATOM 5983 N NZ  . LYS A 1 769 ? 23.671  -18.179 21.383  1.00 69.76 769 A 1 
ATOM 5984 N N   . GLU A 1 770 ? 19.591  -14.479 22.081  1.00 91.77 770 A 1 
ATOM 5985 C CA  . GLU A 1 770 ? 19.190  -14.194 20.705  1.00 89.98 770 A 1 
ATOM 5986 C C   . GLU A 1 770 ? 19.375  -12.710 20.361  1.00 90.30 770 A 1 
ATOM 5987 O O   . GLU A 1 770 ? 20.004  -12.381 19.355  1.00 89.41 770 A 1 
ATOM 5988 C CB  . GLU A 1 770 ? 17.731  -14.640 20.524  1.00 88.06 770 A 1 
ATOM 5989 C CG  . GLU A 1 770 ? 17.218  -14.406 19.096  1.00 80.75 770 A 1 
ATOM 5990 C CD  . GLU A 1 770 ? 15.767  -14.853 18.905  1.00 80.60 770 A 1 
ATOM 5991 O OE1 . GLU A 1 770 ? 15.207  -14.632 17.810  1.00 72.86 770 A 1 
ATOM 5992 O OE2 . GLU A 1 770 ? 15.144  -15.454 19.807  1.00 75.07 770 A 1 
ATOM 5993 N N   . MET A 1 771 ? 18.922  -11.805 21.229  1.00 91.50 771 A 1 
ATOM 5994 C CA  . MET A 1 771 ? 19.101  -10.363 21.024  1.00 92.54 771 A 1 
ATOM 5995 C C   . MET A 1 771 ? 20.583  -9.952  21.042  1.00 92.25 771 A 1 
ATOM 5996 O O   . MET A 1 771 ? 21.014  -9.143  20.215  1.00 91.52 771 A 1 
ATOM 5997 C CB  . MET A 1 771 ? 18.332  -9.591  22.097  1.00 93.38 771 A 1 
ATOM 5998 C CG  . MET A 1 771 ? 16.814  -9.749  21.990  1.00 92.86 771 A 1 
ATOM 5999 S SD  . MET A 1 771 ? 15.950  -8.734  23.214  1.00 92.59 771 A 1 
ATOM 6000 C CE  . MET A 1 771 ? 14.239  -9.183  22.851  1.00 88.04 771 A 1 
ATOM 6001 N N   . ALA A 1 772 ? 21.384  -10.514 21.949  1.00 93.46 772 A 1 
ATOM 6002 C CA  . ALA A 1 772 ? 22.824  -10.262 22.024  1.00 93.00 772 A 1 
ATOM 6003 C C   . ALA A 1 772 ? 23.580  -10.808 20.796  1.00 92.33 772 A 1 
ATOM 6004 O O   . ALA A 1 772 ? 24.507  -10.155 20.304  1.00 91.26 772 A 1 
ATOM 6005 C CB  . ALA A 1 772 ? 23.360  -10.859 23.328  1.00 93.26 772 A 1 
ATOM 6006 N N   . ASP A 1 773 ? 23.179  -11.966 20.269  1.00 92.02 773 A 1 
ATOM 6007 C CA  . ASP A 1 773 ? 23.737  -12.545 19.043  1.00 90.79 773 A 1 
ATOM 6008 C C   . ASP A 1 773 ? 23.448  -11.633 17.833  1.00 90.16 773 A 1 
ATOM 6009 O O   . ASP A 1 773 ? 24.365  -11.316 17.067  1.00 89.30 773 A 1 
ATOM 6010 C CB  . ASP A 1 773 ? 23.181  -13.968 18.811  1.00 91.24 773 A 1 
ATOM 6011 C CG  . ASP A 1 773 ? 23.684  -15.062 19.772  1.00 90.58 773 A 1 
ATOM 6012 O OD1 . ASP A 1 773 ? 24.723  -14.893 20.446  1.00 87.70 773 A 1 
ATOM 6013 O OD2 . ASP A 1 773 ? 23.072  -16.162 19.800  1.00 88.15 773 A 1 
ATOM 6014 N N   . LEU A 1 774 ? 22.219  -11.119 17.704  1.00 90.11 774 A 1 
ATOM 6015 C CA  . LEU A 1 774 ? 21.849  -10.153 16.658  1.00 88.86 774 A 1 
ATOM 6016 C C   . LEU A 1 774 ? 22.677  -8.857  16.748  1.00 89.13 774 A 1 
ATOM 6017 O O   . LEU A 1 774 ? 23.222  -8.386  15.741  1.00 88.55 774 A 1 
ATOM 6018 C CB  . LEU A 1 774 ? 20.344  -9.839  16.751  1.00 88.12 774 A 1 
ATOM 6019 C CG  . LEU A 1 774 ? 19.393  -10.978 16.328  1.00 84.01 774 A 1 
ATOM 6020 C CD1 . LEU A 1 774 ? 17.949  -10.556 16.618  1.00 80.82 774 A 1 
ATOM 6021 C CD2 . LEU A 1 774 ? 19.506  -11.313 14.843  1.00 80.73 774 A 1 
ATOM 6022 N N   . LEU A 1 775 ? 22.848  -8.310  17.946  1.00 90.13 775 A 1 
ATOM 6023 C CA  . LEU A 1 775 ? 23.689  -7.128  18.166  1.00 90.16 775 A 1 
ATOM 6024 C C   . LEU A 1 775 ? 25.168  -7.414  17.875  1.00 90.41 775 A 1 
ATOM 6025 O O   . LEU A 1 775 ? 25.874  -6.552  17.346  1.00 89.87 775 A 1 
ATOM 6026 C CB  . LEU A 1 775 ? 23.501  -6.642  19.608  1.00 90.83 775 A 1 
ATOM 6027 C CG  . LEU A 1 775 ? 22.127  -6.005  19.878  1.00 90.02 775 A 1 
ATOM 6028 C CD1 . LEU A 1 775 ? 21.926  -5.838  21.386  1.00 87.75 775 A 1 
ATOM 6029 C CD2 . LEU A 1 775 ? 22.002  -4.631  19.215  1.00 88.72 775 A 1 
ATOM 6030 N N   . THR A 1 776 ? 25.645  -8.625  18.159  1.00 91.04 776 A 1 
ATOM 6031 C CA  . THR A 1 776 ? 27.012  -9.049  17.819  1.00 90.56 776 A 1 
ATOM 6032 C C   . THR A 1 776 ? 27.218  -9.104  16.302  1.00 90.11 776 A 1 
ATOM 6033 O O   . THR A 1 776 ? 28.257  -8.660  15.810  1.00 88.80 776 A 1 
ATOM 6034 C CB  . THR A 1 776 ? 27.344  -10.396 18.473  1.00 90.49 776 A 1 
ATOM 6035 O OG1 . THR A 1 776 ? 27.247  -10.261 19.872  1.00 86.45 776 A 1 
ATOM 6036 C CG2 . THR A 1 776 ? 28.770  -10.862 18.177  1.00 85.79 776 A 1 
ATOM 6037 N N   . LEU A 1 777 ? 26.219  -9.568  15.540  1.00 89.34 777 A 1 
ATOM 6038 C CA  . LEU A 1 777 ? 26.237  -9.485  14.074  1.00 88.18 777 A 1 
ATOM 6039 C C   . LEU A 1 777 ? 26.298  -8.026  13.592  1.00 88.18 777 A 1 
ATOM 6040 O O   . LEU A 1 777 ? 27.085  -7.715  12.694  1.00 86.85 777 A 1 
ATOM 6041 C CB  . LEU A 1 777 ? 25.008  -10.201 13.483  1.00 87.22 777 A 1 
ATOM 6042 C CG  . LEU A 1 777 ? 24.982  -11.733 13.669  1.00 80.52 777 A 1 
ATOM 6043 C CD1 . LEU A 1 777 ? 23.634  -12.280 13.190  1.00 75.36 777 A 1 
ATOM 6044 C CD2 . LEU A 1 777 ? 26.090  -12.423 12.874  1.00 75.60 777 A 1 
ATOM 6045 N N   . ALA A 1 778 ? 25.540  -7.123  14.220  1.00 89.37 778 A 1 
ATOM 6046 C CA  . ALA A 1 778 ? 25.576  -5.694  13.901  1.00 88.84 778 A 1 
ATOM 6047 C C   . ALA A 1 778 ? 26.960  -5.071  14.159  1.00 89.08 778 A 1 
ATOM 6048 O O   . ALA A 1 778 ? 27.471  -4.341  13.310  1.00 88.63 778 A 1 
ATOM 6049 C CB  . ALA A 1 778 ? 24.468  -4.977  14.683  1.00 89.01 778 A 1 
ATOM 6050 N N   . ARG A 1 779 ? 27.634  -5.438  15.266  1.00 89.40 779 A 1 
ATOM 6051 C CA  . ARG A 1 779 ? 29.011  -5.005  15.586  1.00 89.84 779 A 1 
ATOM 6052 C C   . ARG A 1 779 ? 30.053  -5.468  14.564  1.00 88.93 779 A 1 
ATOM 6053 O O   . ARG A 1 779 ? 31.104  -4.852  14.443  1.00 86.70 779 A 1 
ATOM 6054 C CB  . ARG A 1 779 ? 29.411  -5.518  16.977  1.00 90.43 779 A 1 
ATOM 6055 C CG  . ARG A 1 779 ? 28.618  -4.841  18.101  1.00 89.70 779 A 1 
ATOM 6056 C CD  . ARG A 1 779 ? 28.983  -5.455  19.456  1.00 88.54 779 A 1 
ATOM 6057 N NE  . ARG A 1 779 ? 30.308  -4.996  19.894  1.00 85.41 779 A 1 
ATOM 6058 C CZ  . ARG A 1 779 ? 31.102  -5.543  20.784  1.00 84.50 779 A 1 
ATOM 6059 N NH1 . ARG A 1 779 ? 30.827  -6.677  21.374  1.00 79.37 779 A 1 
ATOM 6060 N NH2 . ARG A 1 779 ? 32.198  -4.927  21.102  1.00 76.86 779 A 1 
ATOM 6061 N N   . GLY A 1 780 ? 29.774  -6.527  13.817  1.00 88.84 780 A 1 
ATOM 6062 C CA  . GLY A 1 780 ? 30.619  -6.943  12.696  1.00 87.85 780 A 1 
ATOM 6063 C C   . GLY A 1 780 ? 30.553  -6.009  11.479  1.00 87.64 780 A 1 
ATOM 6064 O O   . GLY A 1 780 ? 31.337  -6.184  10.542  1.00 84.54 780 A 1 
ATOM 6065 N N   . ARG A 1 781 ? 29.617  -5.056  11.458  1.00 87.62 781 A 1 
ATOM 6066 C CA  . ARG A 1 781 ? 29.359  -4.123  10.347  1.00 86.40 781 A 1 
ATOM 6067 C C   . ARG A 1 781 ? 29.422  -2.650  10.747  1.00 87.80 781 A 1 
ATOM 6068 O O   . ARG A 1 781 ? 29.736  -1.808  9.904   1.00 85.15 781 A 1 
ATOM 6069 C CB  . ARG A 1 781 ? 27.971  -4.413  9.748   1.00 83.61 781 A 1 
ATOM 6070 C CG  . ARG A 1 781 ? 27.753  -5.860  9.278   1.00 78.73 781 A 1 
ATOM 6071 C CD  . ARG A 1 781 ? 28.710  -6.256  8.160   1.00 72.90 781 A 1 
ATOM 6072 N NE  . ARG A 1 781 ? 28.468  -7.653  7.758   1.00 69.69 781 A 1 
ATOM 6073 C CZ  . ARG A 1 781 ? 29.381  -8.518  7.376   1.00 61.67 781 A 1 
ATOM 6074 N NH1 . ARG A 1 781 ? 30.635  -8.180  7.205   1.00 55.21 781 A 1 
ATOM 6075 N NH2 . ARG A 1 781 ? 29.037  -9.753  7.164   1.00 56.92 781 A 1 
ATOM 6076 N N   . LEU A 1 782 ? 29.101  -2.347  11.998  1.00 88.85 782 A 1 
ATOM 6077 C CA  . LEU A 1 782 ? 28.953  -1.004  12.540  1.00 89.52 782 A 1 
ATOM 6078 C C   . LEU A 1 782 ? 29.910  -0.802  13.719  1.00 90.44 782 A 1 
ATOM 6079 O O   . LEU A 1 782 ? 30.221  -1.741  14.456  1.00 89.62 782 A 1 
ATOM 6080 C CB  . LEU A 1 782 ? 27.492  -0.798  12.979  1.00 88.83 782 A 1 
ATOM 6081 C CG  . LEU A 1 782 ? 26.444  -0.946  11.862  1.00 87.36 782 A 1 
ATOM 6082 C CD1 . LEU A 1 782 ? 25.037  -0.886  12.461  1.00 84.95 782 A 1 
ATOM 6083 C CD2 . LEU A 1 782 ? 26.583  0.151   10.812  1.00 85.48 782 A 1 
ATOM 6084 N N   . GLU A 1 783 ? 30.352  0.437   13.927  1.00 91.26 783 A 1 
ATOM 6085 C CA  . GLU A 1 783 ? 31.109  0.794   15.126  1.00 91.69 783 A 1 
ATOM 6086 C C   . GLU A 1 783 ? 30.183  0.794   16.355  1.00 92.62 783 A 1 
ATOM 6087 O O   . GLU A 1 783 ? 29.039  1.235   16.269  1.00 91.98 783 A 1 
ATOM 6088 C CB  . GLU A 1 783 ? 31.777  2.169   14.949  1.00 90.65 783 A 1 
ATOM 6089 C CG  . GLU A 1 783 ? 32.833  2.224   13.822  1.00 86.36 783 A 1 
ATOM 6090 C CD  . GLU A 1 783 ? 33.407  3.638   13.598  1.00 83.29 783 A 1 
ATOM 6091 O OE1 . GLU A 1 783 ? 33.858  3.938   12.472  1.00 75.31 783 A 1 
ATOM 6092 O OE2 . GLU A 1 783 ? 33.380  4.470   14.533  1.00 75.32 783 A 1 
ATOM 6093 N N   . ASP A 1 784 ? 30.693  0.383   17.527  1.00 91.70 784 A 1 
ATOM 6094 C CA  . ASP A 1 784 ? 29.916  0.319   18.781  1.00 92.25 784 A 1 
ATOM 6095 C C   . ASP A 1 784 ? 29.209  1.650   19.112  1.00 92.62 784 A 1 
ATOM 6096 O O   . ASP A 1 784 ? 28.096  1.660   19.628  1.00 91.34 784 A 1 
ATOM 6097 C CB  . ASP A 1 784 ? 30.844  -0.093  19.944  1.00 91.45 784 A 1 
ATOM 6098 C CG  . ASP A 1 784 ? 31.233  -1.581  19.978  1.00 91.03 784 A 1 
ATOM 6099 O OD1 . ASP A 1 784 ? 30.702  -2.387  19.185  1.00 87.39 784 A 1 
ATOM 6100 O OD2 . ASP A 1 784 ? 32.033  -1.986  20.851  1.00 87.82 784 A 1 
ATOM 6101 N N   . ARG A 1 785 ? 29.834  2.766   18.755  1.00 92.45 785 A 1 
ATOM 6102 C CA  . ARG A 1 785 ? 29.287  4.120   18.946  1.00 92.01 785 A 1 
ATOM 6103 C C   . ARG A 1 785 ? 28.085  4.450   18.056  1.00 93.11 785 A 1 
ATOM 6104 O O   . ARG A 1 785 ? 27.422  5.446   18.314  1.00 92.04 785 A 1 
ATOM 6105 C CB  . ARG A 1 785 ? 30.400  5.167   18.748  1.00 89.93 785 A 1 
ATOM 6106 C CG  . ARG A 1 785 ? 30.844  5.305   17.276  1.00 83.07 785 A 1 
ATOM 6107 C CD  . ARG A 1 785 ? 31.932  6.360   17.089  1.00 80.38 785 A 1 
ATOM 6108 N NE  . ARG A 1 785 ? 32.371  6.450   15.681  1.00 72.21 785 A 1 
ATOM 6109 C CZ  . ARG A 1 785 ? 31.874  7.201   14.707  1.00 64.44 785 A 1 
ATOM 6110 N NH1 . ARG A 1 785 ? 30.879  8.020   14.886  1.00 58.43 785 A 1 
ATOM 6111 N NH2 . ARG A 1 785 ? 32.382  7.124   13.513  1.00 57.19 785 A 1 
ATOM 6112 N N   . GLN A 1 786 ? 27.869  3.687   16.985  1.00 92.35 786 A 1 
ATOM 6113 C CA  . GLN A 1 786 ? 26.761  3.905   16.046  1.00 93.25 786 A 1 
ATOM 6114 C C   . GLN A 1 786 ? 25.506  3.120   16.427  1.00 94.11 786 A 1 
ATOM 6115 O O   . GLN A 1 786 ? 24.455  3.378   15.862  1.00 93.49 786 A 1 
ATOM 6116 C CB  . GLN A 1 786 ? 27.184  3.513   14.620  1.00 92.40 786 A 1 
ATOM 6117 C CG  . GLN A 1 786 ? 28.340  4.353   14.073  1.00 89.61 786 A 1 
ATOM 6118 C CD  . GLN A 1 786 ? 28.676  3.972   12.635  1.00 90.36 786 A 1 
ATOM 6119 O OE1 . GLN A 1 786 ? 29.493  3.098   12.368  1.00 83.17 786 A 1 
ATOM 6120 N NE2 . GLN A 1 786 ? 28.048  4.590   11.665  1.00 82.09 786 A 1 
ATOM 6121 N N   . ILE A 1 787 ? 25.602  2.136   17.335  1.00 94.07 787 A 1 
ATOM 6122 C CA  . ILE A 1 787 ? 24.544  1.148   17.552  1.00 94.70 787 A 1 
ATOM 6123 C C   . ILE A 1 787 ? 23.597  1.591   18.668  1.00 95.19 787 A 1 
ATOM 6124 O O   . ILE A 1 787 ? 23.986  1.703   19.835  1.00 94.62 787 A 1 
ATOM 6125 C CB  . ILE A 1 787 ? 25.139  -0.258  17.787  1.00 94.13 787 A 1 
ATOM 6126 C CG1 . ILE A 1 787 ? 25.985  -0.701  16.566  1.00 92.69 787 A 1 
ATOM 6127 C CG2 . ILE A 1 787 ? 24.013  -1.276  18.056  1.00 92.57 787 A 1 
ATOM 6128 C CD1 . ILE A 1 787 ? 26.750  -2.017  16.772  1.00 89.66 787 A 1 
ATOM 6129 N N   . TRP A 1 788 ? 22.322  1.747   18.311  1.00 95.66 788 A 1 
ATOM 6130 C CA  . TRP A 1 788 ? 21.186  1.812   19.229  1.00 96.02 788 A 1 
ATOM 6131 C C   . TRP A 1 788 ? 20.527  0.437   19.365  1.00 96.01 788 A 1 
ATOM 6132 O O   . TRP A 1 788 ? 20.662  -0.419  18.489  1.00 95.22 788 A 1 
ATOM 6133 C CB  . TRP A 1 788 ? 20.191  2.862   18.740  1.00 96.27 788 A 1 
ATOM 6134 C CG  . TRP A 1 788 ? 20.628  4.276   18.932  1.00 96.32 788 A 1 
ATOM 6135 C CD1 . TRP A 1 788 ? 21.661  4.887   18.310  1.00 95.22 788 A 1 
ATOM 6136 C CD2 . TRP A 1 788 ? 20.056  5.275   19.826  1.00 96.40 788 A 1 
ATOM 6137 N NE1 . TRP A 1 788 ? 21.770  6.188   18.756  1.00 95.38 788 A 1 
ATOM 6138 C CE2 . TRP A 1 788 ? 20.802  6.483   19.688  1.00 96.01 788 A 1 
ATOM 6139 C CE3 . TRP A 1 788 ? 18.980  5.278   20.736  1.00 95.96 788 A 1 
ATOM 6140 C CZ2 . TRP A 1 788 ? 20.491  7.640   20.418  1.00 95.87 788 A 1 
ATOM 6141 C CZ3 . TRP A 1 788 ? 18.660  6.437   21.472  1.00 94.88 788 A 1 
ATOM 6142 C CH2 . TRP A 1 788 ? 19.411  7.615   21.315  1.00 94.85 788 A 1 
ATOM 6143 N N   . VAL A 1 789 ? 19.779  0.221   20.449  1.00 96.05 789 A 1 
ATOM 6144 C CA  . VAL A 1 789 ? 19.080  -1.039  20.728  1.00 96.43 789 A 1 
ATOM 6145 C C   . VAL A 1 789 ? 17.589  -0.769  20.886  1.00 96.56 789 A 1 
ATOM 6146 O O   . VAL A 1 789 ? 17.170  -0.085  21.825  1.00 96.07 789 A 1 
ATOM 6147 C CB  . VAL A 1 789 ? 19.676  -1.747  21.961  1.00 96.16 789 A 1 
ATOM 6148 C CG1 . VAL A 1 789 ? 19.046  -3.127  22.151  1.00 94.49 789 A 1 
ATOM 6149 C CG2 . VAL A 1 789 ? 21.197  -1.930  21.833  1.00 94.38 789 A 1 
ATOM 6150 N N   . ASN A 1 790 ? 16.781  -1.295  19.965  1.00 95.53 790 A 1 
ATOM 6151 C CA  . ASN A 1 790 ? 15.347  -1.033  19.888  1.00 95.26 790 A 1 
ATOM 6152 C C   . ASN A 1 790 ? 14.562  -2.227  19.313  1.00 94.57 790 A 1 
ATOM 6153 O O   . ASN A 1 790 ? 15.144  -3.092  18.654  1.00 92.57 790 A 1 
ATOM 6154 C CB  . ASN A 1 790 ? 15.124  0.257   19.072  1.00 94.73 790 A 1 
ATOM 6155 C CG  . ASN A 1 790 ? 15.778  0.236   17.701  1.00 93.97 790 A 1 
ATOM 6156 O OD1 . ASN A 1 790 ? 16.855  0.787   17.513  1.00 87.18 790 A 1 
ATOM 6157 N ND2 . ASN A 1 790 ? 15.170  -0.361  16.711  1.00 88.70 790 A 1 
ATOM 6158 N N   . PRO A 1 791 ? 13.231  -2.292  19.528  1.00 94.46 791 A 1 
ATOM 6159 C CA  . PRO A 1 791 ? 12.351  -3.192  18.784  1.00 93.71 791 A 1 
ATOM 6160 C C   . PRO A 1 791 ? 12.298  -2.836  17.290  1.00 92.32 791 A 1 
ATOM 6161 O O   . PRO A 1 791 ? 12.634  -1.721  16.902  1.00 89.44 791 A 1 
ATOM 6162 C CB  . PRO A 1 791 ? 10.964  -3.057  19.431  1.00 93.48 791 A 1 
ATOM 6163 C CG  . PRO A 1 791 ? 11.230  -2.354  20.764  1.00 92.57 791 A 1 
ATOM 6164 C CD  . PRO A 1 791 ? 12.454  -1.501  20.467  1.00 94.77 791 A 1 
ATOM 6165 N N   . ASP A 1 792 ? 11.800  -3.757  16.458  1.00 90.42 792 A 1 
ATOM 6166 C CA  . ASP A 1 792 ? 11.657  -3.549  15.007  1.00 88.80 792 A 1 
ATOM 6167 C C   . ASP A 1 792 ? 10.673  -2.431  14.632  1.00 88.14 792 A 1 
ATOM 6168 O O   . ASP A 1 792 ? 10.867  -1.729  13.648  1.00 80.54 792 A 1 
ATOM 6169 C CB  . ASP A 1 792 ? 11.205  -4.864  14.353  1.00 84.73 792 A 1 
ATOM 6170 C CG  . ASP A 1 792 ? 12.355  -5.767  13.914  1.00 80.13 792 A 1 
ATOM 6171 O OD1 . ASP A 1 792 ? 13.523  -5.323  13.916  1.00 73.17 792 A 1 
ATOM 6172 O OD2 . ASP A 1 792 ? 12.077  -6.907  13.505  1.00 74.54 792 A 1 
ATOM 6173 N N   . CYS A 1 793 ? 9.594   -2.264  15.411  1.00 86.97 793 A 1 
ATOM 6174 C CA  . CYS A 1 793 ? 8.558   -1.265  15.145  1.00 87.99 793 A 1 
ATOM 6175 C C   . CYS A 1 793 ? 7.836   -0.847  16.440  1.00 89.96 793 A 1 
ATOM 6176 O O   . CYS A 1 793 ? 8.158   -1.310  17.544  1.00 89.02 793 A 1 
ATOM 6177 C CB  . CYS A 1 793 ? 7.608   -1.849  14.076  1.00 86.42 793 A 1 
ATOM 6178 S SG  . CYS A 1 793 ? 6.586   -0.553  13.311  1.00 81.18 793 A 1 
ATOM 6179 N N   . GLY A 1 794 ? 6.846   0.033   16.323  1.00 88.07 794 A 1 
ATOM 6180 C CA  . GLY A 1 794 ? 5.980   0.447   17.429  1.00 88.09 794 A 1 
ATOM 6181 C C   . GLY A 1 794 ? 5.151   -0.710  18.008  1.00 89.07 794 A 1 
ATOM 6182 O O   . GLY A 1 794 ? 4.617   -1.551  17.286  1.00 87.04 794 A 1 
ATOM 6183 N N   . LEU A 1 795 ? 4.977   -0.725  19.326  1.00 91.22 795 A 1 
ATOM 6184 C CA  . LEU A 1 795 ? 4.404   -1.850  20.084  1.00 91.52 795 A 1 
ATOM 6185 C C   . LEU A 1 795 ? 2.868   -1.794  20.206  1.00 91.12 795 A 1 
ATOM 6186 O O   . LEU A 1 795 ? 2.252   -2.614  20.887  1.00 88.58 795 A 1 
ATOM 6187 C CB  . LEU A 1 795 ? 5.113   -1.903  21.446  1.00 91.53 795 A 1 
ATOM 6188 C CG  . LEU A 1 795 ? 6.628   -2.178  21.342  1.00 92.21 795 A 1 
ATOM 6189 C CD1 . LEU A 1 795 ? 7.318   -1.833  22.658  1.00 89.48 795 A 1 
ATOM 6190 C CD2 . LEU A 1 795 ? 6.899   -3.645  21.014  1.00 90.58 795 A 1 
ATOM 6191 N N   . LYS A 1 796 ? 2.235   -0.873  19.505  1.00 91.61 796 A 1 
ATOM 6192 C CA  . LYS A 1 796 ? 0.788   -0.576  19.557  1.00 90.40 796 A 1 
ATOM 6193 C C   . LYS A 1 796 ? -0.132  -1.794  19.431  1.00 90.34 796 A 1 
ATOM 6194 O O   . LYS A 1 796 ? -1.200  -1.839  20.049  1.00 87.90 796 A 1 
ATOM 6195 C CB  . LYS A 1 796 ? 0.517   0.427   18.428  1.00 88.86 796 A 1 
ATOM 6196 C CG  . LYS A 1 796 ? -0.960  0.777   18.254  1.00 81.77 796 A 1 
ATOM 6197 C CD  . LYS A 1 796 ? -1.075  1.872   17.203  1.00 78.64 796 A 1 
ATOM 6198 C CE  . LYS A 1 796 ? -2.533  2.238   16.986  1.00 71.46 796 A 1 
ATOM 6199 N NZ  . LYS A 1 796 ? -2.625  3.339   16.007  1.00 64.22 796 A 1 
ATOM 6200 N N   . THR A 1 797 ? 0.235   -2.756  18.589  1.00 88.17 797 A 1 
ATOM 6201 C CA  . THR A 1 797 ? -0.592  -3.936  18.279  1.00 86.12 797 A 1 
ATOM 6202 C C   . THR A 1 797 ? -0.304  -5.138  19.179  1.00 86.22 797 A 1 
ATOM 6203 O O   . THR A 1 797 ? -0.960  -6.167  19.015  1.00 83.88 797 A 1 
ATOM 6204 C CB  . THR A 1 797 ? -0.449  -4.345  16.803  1.00 84.94 797 A 1 
ATOM 6205 O OG1 . THR A 1 797 ? 0.897   -4.607  16.486  1.00 82.37 797 A 1 
ATOM 6206 C CG2 . THR A 1 797 ? -0.941  -3.250  15.859  1.00 80.44 797 A 1 
ATOM 6207 N N   . ARG A 1 798 ? 0.655   -5.039  20.083  1.00 87.77 798 A 1 
ATOM 6208 C CA  . ARG A 1 798 ? 1.063   -6.101  21.007  1.00 87.46 798 A 1 
ATOM 6209 C C   . ARG A 1 798 ? 0.305   -6.038  22.324  1.00 89.64 798 A 1 
ATOM 6210 O O   . ARG A 1 798 ? -0.471  -5.102  22.571  1.00 87.85 798 A 1 
ATOM 6211 C CB  . ARG A 1 798 ? 2.590   -6.049  21.215  1.00 85.91 798 A 1 
ATOM 6212 C CG  . ARG A 1 798 ? 3.416   -6.288  19.944  1.00 81.93 798 A 1 
ATOM 6213 C CD  . ARG A 1 798 ? 3.294   -7.736  19.407  1.00 77.34 798 A 1 
ATOM 6214 N NE  . ARG A 1 798 ? 1.977   -8.022  18.812  1.00 71.63 798 A 1 
ATOM 6215 C CZ  . ARG A 1 798 ? 1.707   -8.209  17.535  1.00 65.90 798 A 1 
ATOM 6216 N NH1 . ARG A 1 798 ? 2.595   -8.088  16.621  1.00 58.73 798 A 1 
ATOM 6217 N NH2 . ARG A 1 798 ? 0.517   -8.511  17.155  1.00 57.01 798 A 1 
ATOM 6218 N N   . LYS A 1 799 ? 0.520   -7.054  23.172  1.00 89.29 799 A 1 
ATOM 6219 C CA  . LYS A 1 799 ? 0.000   -7.115  24.541  1.00 90.00 799 A 1 
ATOM 6220 C C   . LYS A 1 799 ? 1.124   -6.855  25.541  1.00 91.76 799 A 1 
ATOM 6221 O O   . LYS A 1 799 ? 2.276   -7.194  25.289  1.00 91.15 799 A 1 
ATOM 6222 C CB  . LYS A 1 799 ? -0.656  -8.473  24.791  1.00 88.31 799 A 1 
ATOM 6223 C CG  . LYS A 1 799 ? -1.826  -8.777  23.848  1.00 86.04 799 A 1 
ATOM 6224 C CD  . LYS A 1 799 ? -2.370  -10.162 24.196  1.00 80.47 799 A 1 
ATOM 6225 C CE  . LYS A 1 799 ? -3.501  -10.573 23.255  1.00 74.16 799 A 1 
ATOM 6226 N NZ  . LYS A 1 799 ? -3.898  -11.970 23.539  1.00 64.88 799 A 1 
ATOM 6227 N N   . TRP A 1 800 ? 0.788   -6.276  26.687  1.00 93.23 800 A 1 
ATOM 6228 C CA  . TRP A 1 800 ? 1.766   -5.999  27.744  1.00 93.53 800 A 1 
ATOM 6229 C C   . TRP A 1 800 ? 2.453   -7.262  28.275  1.00 93.77 800 A 1 
ATOM 6230 O O   . TRP A 1 800 ? 3.629   -7.203  28.629  1.00 92.53 800 A 1 
ATOM 6231 C CB  . TRP A 1 800 ? 1.079   -5.235  28.874  1.00 93.33 800 A 1 
ATOM 6232 C CG  . TRP A 1 800 ? 0.906   -3.770  28.616  1.00 93.54 800 A 1 
ATOM 6233 C CD1 . TRP A 1 800 ? -0.264  -3.111  28.459  1.00 92.12 800 A 1 
ATOM 6234 C CD2 . TRP A 1 800 ? 1.951   -2.753  28.527  1.00 93.77 800 A 1 
ATOM 6235 N NE1 . TRP A 1 800 ? -0.021  -1.762  28.291  1.00 91.80 800 A 1 
ATOM 6236 C CE2 . TRP A 1 800 ? 1.326   -1.486  28.331  1.00 92.35 800 A 1 
ATOM 6237 C CE3 . TRP A 1 800 ? 3.363   -2.778  28.603  1.00 92.48 800 A 1 
ATOM 6238 C CZ2 . TRP A 1 800 ? 2.065   -0.295  28.235  1.00 91.94 800 A 1 
ATOM 6239 C CZ3 . TRP A 1 800 ? 4.111   -1.589  28.499  1.00 91.83 800 A 1 
ATOM 6240 C CH2 . TRP A 1 800 ? 3.464   -0.351  28.322  1.00 91.23 800 A 1 
ATOM 6241 N N   . GLU A 1 801 ? 1.766   -8.395  28.266  1.00 90.80 801 A 1 
ATOM 6242 C CA  . GLU A 1 801 ? 2.289   -9.703  28.676  1.00 90.95 801 A 1 
ATOM 6243 C C   . GLU A 1 801 ? 3.457   -10.172 27.791  1.00 91.58 801 A 1 
ATOM 6244 O O   . GLU A 1 801 ? 4.339   -10.877 28.270  1.00 90.20 801 A 1 
ATOM 6245 C CB  . GLU A 1 801 ? 1.159   -10.755 28.635  1.00 90.24 801 A 1 
ATOM 6246 C CG  . GLU A 1 801 ? -0.053  -10.463 29.544  1.00 82.42 801 A 1 
ATOM 6247 C CD  . GLU A 1 801 ? -1.030  -9.390  29.020  1.00 77.19 801 A 1 
ATOM 6248 O OE1 . GLU A 1 801 ? -1.902  -8.958  29.803  1.00 69.56 801 A 1 
ATOM 6249 O OE2 . GLU A 1 801 ? -0.904  -8.965  27.845  1.00 69.51 801 A 1 
ATOM 6250 N N   . GLU A 1 802 ? 3.487   -9.758  26.523  1.00 90.14 802 A 1 
ATOM 6251 C CA  . GLU A 1 802 ? 4.568   -10.036 25.567  1.00 90.06 802 A 1 
ATOM 6252 C C   . GLU A 1 802 ? 5.646   -8.940  25.626  1.00 91.58 802 A 1 
ATOM 6253 O O   . GLU A 1 802 ? 6.843   -9.218  25.676  1.00 90.59 802 A 1 
ATOM 6254 C CB  . GLU A 1 802 ? 3.986   -10.095 24.139  1.00 87.10 802 A 1 
ATOM 6255 C CG  . GLU A 1 802 ? 2.898   -11.164 23.896  1.00 80.06 802 A 1 
ATOM 6256 C CD  . GLU A 1 802 ? 2.018   -10.871 22.663  1.00 79.69 802 A 1 
ATOM 6257 O OE1 . GLU A 1 802 ? 0.967   -11.540 22.505  1.00 70.92 802 A 1 
ATOM 6258 O OE2 . GLU A 1 802 ? 2.300   -9.911  21.906  1.00 73.26 802 A 1 
ATOM 6259 N N   . VAL A 1 803 ? 5.218   -7.675  25.649  1.00 92.60 803 A 1 
ATOM 6260 C CA  . VAL A 1 803 ? 6.097   -6.500  25.564  1.00 93.30 803 A 1 
ATOM 6261 C C   . VAL A 1 803 ? 7.020   -6.377  26.774  1.00 94.22 803 A 1 
ATOM 6262 O O   . VAL A 1 803 ? 8.208   -6.108  26.610  1.00 94.40 803 A 1 
ATOM 6263 C CB  . VAL A 1 803 ? 5.254   -5.222  25.376  1.00 93.30 803 A 1 
ATOM 6264 C CG1 . VAL A 1 803 ? 6.053   -3.923  25.546  1.00 90.97 803 A 1 
ATOM 6265 C CG2 . VAL A 1 803 ? 4.637   -5.212  23.973  1.00 90.37 803 A 1 
ATOM 6266 N N   . LYS A 1 804 ? 6.494   -6.573  27.980  1.00 93.44 804 A 1 
ATOM 6267 C CA  . LYS A 1 804 ? 7.271   -6.397  29.214  1.00 93.46 804 A 1 
ATOM 6268 C C   . LYS A 1 804 ? 8.499   -7.317  29.278  1.00 94.19 804 A 1 
ATOM 6269 O O   . LYS A 1 804 ? 9.603   -6.789  29.420  1.00 94.57 804 A 1 
ATOM 6270 C CB  . LYS A 1 804 ? 6.369   -6.526  30.452  1.00 93.40 804 A 1 
ATOM 6271 C CG  . LYS A 1 804 ? 5.499   -5.280  30.662  1.00 92.49 804 A 1 
ATOM 6272 C CD  . LYS A 1 804 ? 4.662   -5.413  31.938  1.00 89.09 804 A 1 
ATOM 6273 C CE  . LYS A 1 804 ? 3.915   -4.102  32.209  1.00 86.04 804 A 1 
ATOM 6274 N NZ  . LYS A 1 804 ? 3.258   -4.104  33.539  1.00 78.88 804 A 1 
ATOM 6275 N N   . PRO A 1 805 ? 8.373   -8.646  29.126  1.00 93.86 805 A 1 
ATOM 6276 C CA  . PRO A 1 805 ? 9.540   -9.529  29.147  1.00 93.95 805 A 1 
ATOM 6277 C C   . PRO A 1 805 ? 10.481  -9.294  27.959  1.00 94.55 805 A 1 
ATOM 6278 O O   . PRO A 1 805 ? 11.695  -9.359  28.138  1.00 94.39 805 A 1 
ATOM 6279 C CB  . PRO A 1 805 ? 8.971   -10.955 29.178  1.00 93.33 805 A 1 
ATOM 6280 C CG  . PRO A 1 805 ? 7.596   -10.812 28.532  1.00 91.32 805 A 1 
ATOM 6281 C CD  . PRO A 1 805 ? 7.152   -9.432  28.996  1.00 93.75 805 A 1 
ATOM 6282 N N   . ALA A 1 806 ? 9.973   -8.948  26.767  1.00 94.22 806 A 1 
ATOM 6283 C CA  . ALA A 1 806 ? 10.821  -8.665  25.608  1.00 93.69 806 A 1 
ATOM 6284 C C   . ALA A 1 806 ? 11.712  -7.428  25.820  1.00 94.49 806 A 1 
ATOM 6285 O O   . ALA A 1 806 ? 12.908  -7.469  25.533  1.00 94.77 806 A 1 
ATOM 6286 C CB  . ALA A 1 806 ? 9.928   -8.512  24.372  1.00 93.29 806 A 1 
ATOM 6287 N N   . LEU A 1 807 ? 11.171  -6.340  26.374  1.00 94.61 807 A 1 
ATOM 6288 C CA  . LEU A 1 807 ? 11.950  -5.134  26.663  1.00 95.24 807 A 1 
ATOM 6289 C C   . LEU A 1 807 ? 12.944  -5.337  27.815  1.00 95.88 807 A 1 
ATOM 6290 O O   . LEU A 1 807 ? 14.051  -4.801  27.750  1.00 96.02 807 A 1 
ATOM 6291 C CB  . LEU A 1 807 ? 11.013  -3.950  26.942  1.00 95.41 807 A 1 
ATOM 6292 C CG  . LEU A 1 807 ? 10.186  -3.463  25.738  1.00 94.26 807 A 1 
ATOM 6293 C CD1 . LEU A 1 807 ? 9.341   -2.262  26.172  1.00 92.25 807 A 1 
ATOM 6294 C CD2 . LEU A 1 807 ? 11.046  -3.026  24.554  1.00 91.88 807 A 1 
ATOM 6295 N N   . LEU A 1 808 ? 12.611  -6.140  28.832  1.00 95.93 808 A 1 
ATOM 6296 C CA  . LEU A 1 808 ? 13.567  -6.547  29.875  1.00 96.13 808 A 1 
ATOM 6297 C C   . LEU A 1 808 ? 14.768  -7.280  29.271  1.00 96.44 808 A 1 
ATOM 6298 O O   . LEU A 1 808 ? 15.914  -6.914  29.543  1.00 96.07 808 A 1 
ATOM 6299 C CB  . LEU A 1 808 ? 12.857  -7.443  30.908  1.00 95.63 808 A 1 
ATOM 6300 C CG  . LEU A 1 808 ? 12.021  -6.678  31.945  1.00 86.04 808 A 1 
ATOM 6301 C CD1 . LEU A 1 808 ? 11.103  -7.640  32.697  1.00 82.29 808 A 1 
ATOM 6302 C CD2 . LEU A 1 808 ? 12.929  -6.004  32.972  1.00 83.59 808 A 1 
ATOM 6303 N N   . ASN A 1 809 ? 14.516  -8.260  28.399  1.00 95.59 809 A 1 
ATOM 6304 C CA  . ASN A 1 809 ? 15.559  -9.014  27.707  1.00 95.73 809 A 1 
ATOM 6305 C C   . ASN A 1 809 ? 16.411  -8.107  26.807  1.00 96.03 809 A 1 
ATOM 6306 O O   . ASN A 1 809 ? 17.635  -8.239  26.784  1.00 95.99 809 A 1 
ATOM 6307 C CB  . ASN A 1 809 ? 14.901  -10.148 26.901  1.00 95.98 809 A 1 
ATOM 6308 C CG  . ASN A 1 809 ? 14.330  -11.266 27.758  1.00 95.41 809 A 1 
ATOM 6309 O OD1 . ASN A 1 809 ? 14.546  -11.357 28.959  1.00 91.10 809 A 1 
ATOM 6310 N ND2 . ASN A 1 809 ? 13.614  -12.180 27.148  1.00 91.07 809 A 1 
ATOM 6311 N N   . MET A 1 810 ? 15.795  -7.151  26.117  1.00 95.57 810 A 1 
ATOM 6312 C CA  . MET A 1 810 ? 16.479  -6.176  25.266  1.00 95.78 810 A 1 
ATOM 6313 C C   . MET A 1 810 ? 17.441  -5.279  26.061  1.00 96.00 810 A 1 
ATOM 6314 O O   . MET A 1 810 ? 18.590  -5.085  25.660  1.00 95.97 810 A 1 
ATOM 6315 C CB  . MET A 1 810 ? 15.417  -5.337  24.543  1.00 95.82 810 A 1 
ATOM 6316 C CG  . MET A 1 810 ? 16.008  -4.422  23.470  1.00 94.83 810 A 1 
ATOM 6317 S SD  . MET A 1 810 ? 14.809  -3.276  22.737  1.00 94.32 810 A 1 
ATOM 6318 C CE  . MET A 1 810 ? 14.656  -2.074  24.088  1.00 91.12 810 A 1 
ATOM 6319 N N   . VAL A 1 811 ? 16.999  -4.751  27.203  1.00 97.10 811 A 1 
ATOM 6320 C CA  . VAL A 1 811 ? 17.841  -3.927  28.086  1.00 97.19 811 A 1 
ATOM 6321 C C   . VAL A 1 811 ? 18.999  -4.748  28.651  1.00 97.14 811 A 1 
ATOM 6322 O O   . VAL A 1 811 ? 20.131  -4.261  28.697  1.00 96.86 811 A 1 
ATOM 6323 C CB  . VAL A 1 811 ? 16.996  -3.290  29.207  1.00 97.11 811 A 1 
ATOM 6324 C CG1 . VAL A 1 811 ? 17.855  -2.614  30.284  1.00 95.64 811 A 1 
ATOM 6325 C CG2 . VAL A 1 811 ? 16.069  -2.214  28.633  1.00 95.26 811 A 1 
ATOM 6326 N N   . GLU A 1 812 ? 18.758  -6.001  29.032  1.00 96.82 812 A 1 
ATOM 6327 C CA  . GLU A 1 812 ? 19.808  -6.893  29.524  1.00 96.77 812 A 1 
ATOM 6328 C C   . GLU A 1 812 ? 20.834  -7.233  28.434  1.00 96.54 812 A 1 
ATOM 6329 O O   . GLU A 1 812 ? 22.038  -7.162  28.683  1.00 96.18 812 A 1 
ATOM 6330 C CB  . GLU A 1 812 ? 19.154  -8.144  30.141  1.00 96.85 812 A 1 
ATOM 6331 C CG  . GLU A 1 812 ? 20.168  -9.117  30.755  1.00 92.37 812 A 1 
ATOM 6332 C CD  . GLU A 1 812 ? 21.115  -8.482  31.780  1.00 91.90 812 A 1 
ATOM 6333 O OE1 . GLU A 1 812 ? 22.259  -8.980  31.876  1.00 82.79 812 A 1 
ATOM 6334 O OE2 . GLU A 1 812 ? 20.719  -7.491  32.442  1.00 83.92 812 A 1 
ATOM 6335 N N   . ALA A 1 813 ? 20.401  -7.490  27.196  1.00 96.66 813 A 1 
ATOM 6336 C CA  . ALA A 1 813 ? 21.305  -7.684  26.060  1.00 96.26 813 A 1 
ATOM 6337 C C   . ALA A 1 813 ? 22.218  -6.462  25.844  1.00 96.08 813 A 1 
ATOM 6338 O O   . ALA A 1 813 ? 23.435  -6.607  25.705  1.00 95.54 813 A 1 
ATOM 6339 C CB  . ALA A 1 813 ? 20.470  -8.008  24.814  1.00 96.06 813 A 1 
ATOM 6340 N N   . ALA A 1 814 ? 21.674  -5.239  25.915  1.00 96.70 814 A 1 
ATOM 6341 C CA  . ALA A 1 814 ? 22.464  -4.011  25.821  1.00 96.58 814 A 1 
ATOM 6342 C C   . ALA A 1 814 ? 23.487  -3.873  26.965  1.00 96.43 814 A 1 
ATOM 6343 O O   . ALA A 1 814 ? 24.632  -3.477  26.725  1.00 95.88 814 A 1 
ATOM 6344 C CB  . ALA A 1 814 ? 21.510  -2.816  25.773  1.00 96.48 814 A 1 
ATOM 6345 N N   . ARG A 1 815 ? 23.132  -4.247  28.205  1.00 96.27 815 A 1 
ATOM 6346 C CA  . ARG A 1 815 ? 24.057  -4.252  29.354  1.00 95.94 815 A 1 
ATOM 6347 C C   . ARG A 1 815 ? 25.225  -5.217  29.143  1.00 95.75 815 A 1 
ATOM 6348 O O   . ARG A 1 815 ? 26.366  -4.849  29.425  1.00 94.82 815 A 1 
ATOM 6349 C CB  . ARG A 1 815 ? 23.319  -4.618  30.645  1.00 95.36 815 A 1 
ATOM 6350 C CG  . ARG A 1 815 ? 22.414  -3.491  31.164  1.00 87.18 815 A 1 
ATOM 6351 C CD  . ARG A 1 815 ? 21.616  -4.023  32.355  1.00 86.22 815 A 1 
ATOM 6352 N NE  . ARG A 1 815 ? 20.679  -3.026  32.896  1.00 77.31 815 A 1 
ATOM 6353 C CZ  . ARG A 1 815 ? 19.619  -3.293  33.633  1.00 70.91 815 A 1 
ATOM 6354 N NH1 . ARG A 1 815 ? 19.306  -4.517  33.985  1.00 63.43 815 A 1 
ATOM 6355 N NH2 . ARG A 1 815 ? 18.837  -2.327  34.034  1.00 61.18 815 A 1 
ATOM 6356 N N   . GLN A 1 816 ? 24.972  -6.412  28.606  1.00 95.67 816 A 1 
ATOM 6357 C CA  . GLN A 1 816 ? 26.021  -7.389  28.298  1.00 95.27 816 A 1 
ATOM 6358 C C   . GLN A 1 816 ? 27.014  -6.856  27.256  1.00 95.30 816 A 1 
ATOM 6359 O O   . GLN A 1 816 ? 28.229  -7.009  27.414  1.00 94.08 816 A 1 
ATOM 6360 C CB  . GLN A 1 816 ? 25.389  -8.703  27.818  1.00 95.10 816 A 1 
ATOM 6361 C CG  . GLN A 1 816 ? 24.651  -9.423  28.956  1.00 92.76 816 A 1 
ATOM 6362 C CD  . GLN A 1 816 ? 24.007  -10.730 28.527  1.00 91.47 816 A 1 
ATOM 6363 O OE1 . GLN A 1 816 ? 24.267  -11.288 27.469  1.00 88.40 816 A 1 
ATOM 6364 N NE2 . GLN A 1 816 ? 23.158  -11.280 29.368  1.00 86.43 816 A 1 
ATOM 6365 N N   . LEU A 1 817 ? 26.527  -6.159  26.220  1.00 94.71 817 A 1 
ATOM 6366 C CA  . LEU A 1 817 ? 27.387  -5.521  25.222  1.00 94.04 817 A 1 
ATOM 6367 C C   . LEU A 1 817 ? 28.234  -4.394  25.833  1.00 94.35 817 A 1 
ATOM 6368 O O   . LEU A 1 817 ? 29.433  -4.314  25.552  1.00 93.18 817 A 1 
ATOM 6369 C CB  . LEU A 1 817 ? 26.552  -4.996  24.046  1.00 93.17 817 A 1 
ATOM 6370 C CG  . LEU A 1 817 ? 26.376  -6.032  22.916  1.00 88.88 817 A 1 
ATOM 6371 C CD1 . LEU A 1 817 ? 25.347  -7.110  23.244  1.00 79.74 817 A 1 
ATOM 6372 C CD2 . LEU A 1 817 ? 25.937  -5.304  21.651  1.00 79.39 817 A 1 
ATOM 6373 N N   . ARG A 1 818 ? 27.666  -3.558  26.708  1.00 94.21 818 A 1 
ATOM 6374 C CA  . ARG A 1 818 ? 28.404  -2.513  27.446  1.00 94.38 818 A 1 
ATOM 6375 C C   . ARG A 1 818 ? 29.525  -3.110  28.291  1.00 94.53 818 A 1 
ATOM 6376 O O   . ARG A 1 818 ? 30.650  -2.610  28.254  1.00 93.42 818 A 1 
ATOM 6377 C CB  . ARG A 1 818 ? 27.450  -1.709  28.347  1.00 94.04 818 A 1 
ATOM 6378 C CG  . ARG A 1 818 ? 26.491  -0.815  27.552  1.00 92.28 818 A 1 
ATOM 6379 C CD  . ARG A 1 818 ? 25.405  -0.235  28.466  1.00 92.38 818 A 1 
ATOM 6380 N NE  . ARG A 1 818 ? 24.390  0.441   27.656  1.00 91.04 818 A 1 
ATOM 6381 C CZ  . ARG A 1 818 ? 23.250  0.987   28.026  1.00 91.61 818 A 1 
ATOM 6382 N NH1 . ARG A 1 818 ? 22.830  1.069   29.259  1.00 86.15 818 A 1 
ATOM 6383 N NH2 . ARG A 1 818 ? 22.481  1.473   27.116  1.00 85.90 818 A 1 
ATOM 6384 N N   . GLY A 1 819 ? 29.237  -4.198  29.021  1.00 93.10 819 A 1 
ATOM 6385 C CA  . GLY A 1 819 ? 30.237  -4.919  29.819  1.00 92.77 819 A 1 
ATOM 6386 C C   . GLY A 1 819 ? 31.373  -5.490  28.965  1.00 92.88 819 A 1 
ATOM 6387 O O   . GLY A 1 819 ? 32.547  -5.331  29.300  1.00 90.23 819 A 1 
ATOM 6388 N N   . SER A 1 820 ? 31.036  -6.081  27.814  1.00 91.22 820 A 1 
ATOM 6389 C CA  . SER A 1 820 ? 32.011  -6.615  26.855  1.00 89.78 820 A 1 
ATOM 6390 C C   . SER A 1 820 ? 32.910  -5.522  26.265  1.00 90.11 820 A 1 
ATOM 6391 O O   . SER A 1 820 ? 34.118  -5.714  26.135  1.00 87.08 820 A 1 
ATOM 6392 C CB  . SER A 1 820 ? 31.289  -7.344  25.717  1.00 87.43 820 A 1 
ATOM 6393 O OG  . SER A 1 820 ? 30.484  -8.392  26.213  1.00 76.05 820 A 1 
ATOM 6394 N N   . HIS A 1 821 ? 32.347  -4.347  25.941  1.00 88.76 821 A 1 
ATOM 6395 C CA  . HIS A 1 821 ? 33.102  -3.190  25.462  1.00 87.63 821 A 1 
ATOM 6396 C C   . HIS A 1 821 ? 34.063  -2.653  26.533  1.00 87.70 821 A 1 
ATOM 6397 O O   . HIS A 1 821 ? 35.243  -2.435  26.252  1.00 83.88 821 A 1 
ATOM 6398 C CB  . HIS A 1 821 ? 32.125  -2.109  24.984  1.00 86.42 821 A 1 
ATOM 6399 C CG  . HIS A 1 821 ? 32.831  -0.918  24.392  1.00 87.22 821 A 1 
ATOM 6400 N ND1 . HIS A 1 821 ? 33.178  -0.761  23.073  1.00 75.85 821 A 1 
ATOM 6401 C CD2 . HIS A 1 821 ? 33.274  0.191   25.060  1.00 77.56 821 A 1 
ATOM 6402 C CE1 . HIS A 1 821 ? 33.815  0.417   22.948  1.00 78.62 821 A 1 
ATOM 6403 N NE2 . HIS A 1 821 ? 33.900  1.032   24.136  1.00 80.26 821 A 1 
ATOM 6404 N N   . ALA A 1 822 ? 33.602  -2.503  27.783  1.00 88.16 822 A 1 
ATOM 6405 C CA  . ALA A 1 822 ? 34.427  -2.037  28.897  1.00 87.91 822 A 1 
ATOM 6406 C C   . ALA A 1 822 ? 35.601  -2.990  29.196  1.00 87.88 822 A 1 
ATOM 6407 O O   . ALA A 1 822 ? 36.726  -2.540  29.429  1.00 85.25 822 A 1 
ATOM 6408 C CB  . ALA A 1 822 ? 33.524  -1.856  30.122  1.00 86.62 822 A 1 
ATOM 6409 N N   . ALA A 1 823 ? 35.375  -4.308  29.132  1.00 87.01 823 A 1 
ATOM 6410 C CA  . ALA A 1 823 ? 36.431  -5.306  29.291  1.00 87.22 823 A 1 
ATOM 6411 C C   . ALA A 1 823 ? 37.481  -5.222  28.168  1.00 86.46 823 A 1 
ATOM 6412 O O   . ALA A 1 823 ? 38.682  -5.271  28.434  1.00 82.89 823 A 1 
ATOM 6413 C CB  . ALA A 1 823 ? 35.779  -6.691  29.363  1.00 86.14 823 A 1 
ATOM 6414 N N   . ALA A 1 824 ? 37.047  -5.030  26.918  1.00 87.80 824 A 1 
ATOM 6415 C CA  . ALA A 1 824 ? 37.939  -4.907  25.767  1.00 86.71 824 A 1 
ATOM 6416 C C   . ALA A 1 824 ? 38.778  -3.614  25.776  1.00 85.55 824 A 1 
ATOM 6417 O O   . ALA A 1 824 ? 39.908  -3.618  25.288  1.00 80.29 824 A 1 
ATOM 6418 C CB  . ALA A 1 824 ? 37.095  -5.005  24.494  1.00 84.88 824 A 1 
ATOM 6419 N N   . THR A 1 825 ? 38.251  -2.517  26.323  1.00 86.93 825 A 1 
ATOM 6420 C CA  . THR A 1 825 ? 38.974  -1.239  26.460  1.00 85.83 825 A 1 
ATOM 6421 C C   . THR A 1 825 ? 39.909  -1.207  27.668  1.00 84.49 825 A 1 
ATOM 6422 O O   . THR A 1 825 ? 40.948  -0.560  27.602  1.00 78.56 825 A 1 
ATOM 6423 C CB  . THR A 1 825 ? 38.014  -0.046  26.524  1.00 83.20 825 A 1 
ATOM 6424 O OG1 . THR A 1 825 ? 36.951  -0.297  27.413  1.00 76.75 825 A 1 
ATOM 6425 C CG2 . THR A 1 825 ? 37.387  0.256   25.164  1.00 73.96 825 A 1 
ATOM 6426 N N   . SER A 1 826 ? 39.603  -1.944  28.748  1.00 84.88 826 A 1 
ATOM 6427 C CA  . SER A 1 826 ? 40.462  -2.047  29.941  1.00 85.59 826 A 1 
ATOM 6428 C C   . SER A 1 826 ? 41.657  -2.993  29.743  1.00 83.48 826 A 1 
ATOM 6429 O O   . SER A 1 826 ? 42.614  -2.942  30.517  1.00 75.82 826 A 1 
ATOM 6430 C CB  . SER A 1 826 ? 39.651  -2.526  31.149  1.00 83.20 826 A 1 
ATOM 6431 O OG  . SER A 1 826 ? 38.523  -1.707  31.373  1.00 73.25 826 A 1 
ATOM 6432 N N   . GLY A 1 827 ? 41.599  -3.873  28.744  1.00 82.72 827 A 1 
ATOM 6433 C CA  . GLY A 1 827 ? 42.670  -4.803  28.369  1.00 83.86 827 A 1 
ATOM 6434 C C   . GLY A 1 827 ? 43.632  -4.278  27.285  1.00 83.46 827 A 1 
ATOM 6435 O O   . GLY A 1 827 ? 44.507  -5.028  26.861  1.00 76.01 827 A 1 
ATOM 6436 N N   . ARG A 1 828 ? 43.435  -3.044  26.820  1.00 84.98 828 A 1 
ATOM 6437 C CA  . ARG A 1 828 ? 44.349  -2.283  25.957  1.00 82.21 828 A 1 
ATOM 6438 C C   . ARG A 1 828 ? 44.997  -1.169  26.766  1.00 74.72 828 A 1 
ATOM 6439 O O   . ARG A 1 828 ? 46.166  -0.870  26.460  1.00 65.64 828 A 1 
ATOM 6440 C CB  . ARG A 1 828 ? 43.602  -1.653  24.779  1.00 78.19 828 A 1 
ATOM 6441 C CG  . ARG A 1 828 ? 43.164  -2.673  23.724  1.00 71.94 828 A 1 
ATOM 6442 C CD  . ARG A 1 828 ? 42.501  -1.918  22.569  1.00 67.34 828 A 1 
ATOM 6443 N NE  . ARG A 1 828 ? 42.007  -2.833  21.527  1.00 63.99 828 A 1 
ATOM 6444 C CZ  . ARG A 1 828 ? 41.489  -2.474  20.368  1.00 56.22 828 A 1 
ATOM 6445 N NH1 . ARG A 1 828 ? 41.371  -1.224  20.019  1.00 58.67 828 A 1 
ATOM 6446 N NH2 . ARG A 1 828 ? 41.069  -3.376  19.523  1.00 54.25 828 A 1 
ATOM 6447 O OXT . ARG A 1 828 ? 44.235  -0.631  27.608  1.00 66.11 828 A 1 
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