data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 ILE 0 4 MET 0 5 SER 0 6 SER 0 7 ILE 0 8 LEU 0 9 LYS 0 10 THR 0 11 LEU 0 12 ILE 0 13 MET 0 14 ILE 0 15 SER 0 16 ILE 0 17 TRP 0 18 THR 0 19 ARG 0 20 LEU 0 21 THR 0 22 TRP 0 23 SER 0 24 GLN 0 25 LEU 0 26 ASN 0 27 TYR 0 28 CYS 0 29 LEU 0 30 LYS 0 31 PRO 0 32 ILE 0 33 GLY 0 34 CYS 0 35 TYR 0 36 HIS 0 37 ASN 0 38 GLU 0 39 CYS 0 40 CYS 0 41 PHE 0 42 ASN 0 43 ILE 0 44 ILE 0 45 SER 0 46 LYS 0 47 THR 0 48 GLY 0 49 PRO 0 50 ILE 0 51 CYS 0 52 ASP 0 53 PRO 0 54 ILE 0 55 PRO 0 56 GLY 0 57 CYS 0 58 VAL 0 59 ASN 0 60 ASP 0 61 PHE 0 62 GLN 0 63 PRO 0 64 ASP 0 65 CYS 0 66 CYS 0 67 LYS 0 68 ASN 0 69 SER 0 70 ARG 0 71 SER 0 72 ILE 0 73 HIS 0 74 THR 0 75 ASP 0 76 TYR 0 77 GLY 0 78 ILE 0 79 MET 0 80 TYR 0 81 GLY 0 82 TYR 0 83 ALA 0 84 ILE 0 85 SER 0 86 LEU 0 87 ASP 0 88 ASN 0 89 GLU 0 90 TYR 0 91 GLY 0 92 TYR 0 93 GLN 0 94 GLU 0 95 ASN 0 96 GLY 0 97 LYS 0 98 ARG 0 99 TYR 0 100 LEU 0 101 GLN 0 102 ILE 0 103 TRP 0 104 LYS 0 105 GLY 0 106 ILE 0 107 PRO 0 108 TYR 0 109 ALA 0 110 GLN 0 111 PRO 0 112 PRO 0 113 THR 0 114 GLN 0 115 LYS 0 116 ASN 0 117 ASN 0 118 LEU 0 119 ARG 0 120 PHE 0 121 ARG 0 122 ARG 0 123 PRO 0 124 ILE 0 125 PRO 0 126 PRO 0 127 ILE 0 128 LEU 0 129 SER 0 130 ASN 0 131 GLN 0 132 LYS 0 133 TYR 0 134 ASP 0 135 ALA 0 136 THR 0 137 TYR 0 138 PHE 0 139 ARG 0 140 SER 0 141 ALA 0 142 CYS 0 143 SER 0 144 GLN 0 145 PRO 0 146 SER 0 147 LEU 0 148 SER 0 149 SER 0 150 SER 0 151 ARG 0 152 THR 0 153 SER 0 154 PHE 0 155 HIS 0 156 GLU 0 157 TRP 0 158 SER 0 159 LYS 0 160 TYR 0 161 SER 0 162 TYR 0 163 GLU 0 164 TRP 0 165 PHE 0 166 GLN 0 167 ARG 0 168 PHE 0 169 THR 0 170 PHE 0 171 GLU 0 172 PRO 0 173 ILE 0 174 HIS 0 175 LYS 0 176 GLU 0 177 SER 0 178 SER 0 179 ILE 0 180 TYR 0 181 ASN 0 182 GLU 0 183 ASP 0 184 CYS 0 185 LEU 0 186 TYR 0 187 LEU 0 188 ASN 0 189 ILE 0 190 TYR 0 191 ASN 0 192 LEU 0 193 TYR 0 194 GLU 0 195 THR 0 196 ASP 0 197 THR 0 198 THR 0 199 TYR 0 200 LEU 0 201 ASN 0 202 ASP 0 203 ASN 0 204 ASN 0 205 SER 0 206 ASN 0 207 ASN 0 208 ASN 0 209 LYS 0 210 ARG 0 211 TYR 0 212 PRO 0 213 ILE 0 214 ILE 0 215 VAL 0 216 PHE 0 217 PHE 0 218 HIS 0 219 SER 0 220 TYR 0 221 ASP 0 222 HIS 0 223 LEU 0 224 ILE 0 225 GLY 0 226 SER 0 227 VAL 0 228 ASN 0 229 TYR 0 230 TYR 0 231 PRO 0 232 GLY 0 233 HIS 0 234 VAL 0 235 LEU 0 236 ALA 0 237 GLN 0 238 LEU 0 239 GLY 0 240 LEU 0 241 VAL 0 242 VAL 0 243 ILE 0 244 THR 0 245 VAL 0 246 ASN 0 247 TYR 0 248 ARG 0 249 LEU 0 250 GLY 0 251 PRO 0 252 PHE 0 253 GLY 0 254 TYR 0 255 LEU 0 256 ALA 0 257 ILE 0 258 ASN 0 259 LYS 0 260 PRO 0 261 TYR 0 262 SER 0 263 HIS 0 264 GLU 0 265 ASN 0 266 ILE 0 267 ASN 0 268 THR 0 269 ASN 0 270 ASP 0 271 ASN 0 272 ASN 0 273 ASP 0 274 ASP 0 275 GLU 0 276 GLU 0 277 GLU 0 278 ILE 0 279 ILE 0 280 MET 0 281 GLY 0 282 ASN 0 283 TYR 0 284 GLY 0 285 LEU 0 286 TRP 0 287 ASP 0 288 GLN 0 289 ILE 0 290 ARG 0 291 ALA 0 292 LEU 0 293 GLU 0 294 PHE 0 295 ILE 0 296 HIS 0 297 GLU 0 298 HIS 0 299 ALA 0 300 ASP 0 301 LYS 0 302 PHE 0 303 LEU 0 304 GLY 0 305 ASP 0 306 PRO 0 307 ASN 0 308 GLN 0 309 ILE 0 310 THR 0 311 VAL 0 312 ILE 0 313 GLY 0 314 HIS 0 315 GLY 0 316 SER 0 317 ALA 0 318 ALA 0 319 ALA 0 320 ASP 0 321 VAL 0 322 ALA 0 323 LEU 0 324 HIS 0 325 LEU 0 326 LEU 0 327 SER 0 328 GLU 0 329 LYS 0 330 SER 0 331 GLY 0 332 ARG 0 333 ARG 0 334 ASN 0 335 PRO 0 336 PRO 0 337 LEU 0 338 PHE 0 339 HIS 0 340 ARG 0 341 VAL 0 342 ILE 0 343 LEU 0 344 MET 0 345 SER 0 346 GLY 0 347 SER 0 348 ASP 0 349 GLN 0 350 MET 0 351 GLU 0 352 GLY 0 353 GLY 0 354 PHE 0 355 VAL 0 356 GLN 0 357 ASN 0 358 ALA 0 359 ASN 0 360 GLU 0 361 SER 0 362 GLU 0 363 ALA 0 364 TYR 0 365 ALA 0 366 LYS 0 367 GLN 0 368 LEU 0 369 ALA 0 370 TYR 0 371 GLN 0 372 VAL 0 373 GLY 0 374 CYS 0 375 ASP 0 376 VAL 0 377 SER 0 378 SER 0 379 LYS 0 380 ARG 0 381 SER 0 382 MET 0 383 ILE 0 384 ASN 0 385 CYS 0 386 LEU 0 387 ARG 0 388 SER 0 389 ARG 0 390 THR 0 391 SER 0 392 THR 0 393 GLU 0 394 ILE 0 395 SER 0 396 ASN 0 397 ALA 0 398 ALA 0 399 ALA 0 400 LYS 0 401 THR 0 402 ARG 0 403 ILE 0 404 HIS 0 405 ARG 0 406 PRO 0 407 ASN 0 408 TRP 0 409 LEU 0 410 THR 0 411 LYS 0 412 PRO 0 413 TRP 0 414 ALA 0 415 PRO 0 416 THR 0 417 LEU 0 418 ASP 0 419 TYR 0 420 ASP 0 421 PHE 0 422 ILE 0 423 MET 0 424 ASN 0 425 THR 0 426 PRO 0 427 LYS 0 428 TYR 0 429 LEU 0 430 TRP 0 431 THR 0 432 ASN 0 433 GLY 0 434 LEU 0 435 TYR 0 436 ALA 0 437 HIS 0 438 ILE 0 439 PRO 0 440 LEU 0 441 ILE 0 442 GLY 0 443 GLY 0 444 MET 0 445 VAL 0 446 VAL 0 447 ASP 0 448 ASP 0 449 GLY 0 450 VAL 0 451 PHE 0 452 HIS 0 453 ALA 0 454 LEU 0 455 ALA 0 456 SER 0 457 ILE 0 458 TYR 0 459 GLN 0 460 LEU 0 461 ASP 0 462 VAL 0 463 PRO 0 464 ILE 0 465 THR 0 466 TRP 0 467 ASN 0 468 LEU 0 469 ILE 0 470 ASN 0 471 ASN 0 472 THR 0 473 GLN 0 474 ASN 0 475 ARG 0 476 ALA 0 477 LEU 0 478 ASP 0 479 SER 0 480 LEU 0 481 GLU 0 482 LEU 0 483 LEU 0 484 ASN 0 485 PRO 0 486 ASN 0 487 THR 0 488 GLU 0 489 PHE 0 490 SER 0 491 GLY 0 492 MET 0 493 SER 0 494 ILE 0 495 ASP 0 496 LEU 0 497 MET 0 498 ARG 0 499 SER 0 500 SER 0 501 PHE 0 502 MET 0 503 GLU 0 504 MET 0 505 VAL 0 506 LYS 0 507 ASN 0 508 ASP 0 509 PHE 0 510 ALA 0 511 LEU 0 512 ASP 0 513 PRO 0 514 ILE 0 515 GLY 0 516 ILE 0 517 THR 0 518 ASN 0 519 SER 0 520 LEU 0 521 LEU 0 522 PHE 0 523 GLN 0 524 TYR 0 525 THR 0 526 TYR 0 527 TRP 0 528 PRO 0 529 ASP 0 530 LYS 0 531 GLU 0 532 ASN 0 533 THR 0 534 LEU 0 535 SER 0 536 ARG 0 537 TRP 0 538 LYS 0 539 MET 0 540 TYR 0 541 ARG 0 542 SER 0 543 ALA 0 544 TRP 0 545 THR 0 546 ASP 0 547 ARG 0 548 PHE 0 549 ILE 0 550 GLY 0 551 SER 0 552 GLY 0 553 LEU 0 554 ILE 0 555 GLN 0 556 THR 0 557 LEU 0 558 GLN 0 559 TYR 0 560 HIS 0 561 SER 0 562 ASN 0 563 PRO 0 564 ARG 0 565 PHE 0 566 ALA 0 567 LYS 0 568 LYS 0 569 LYS 0 570 LYS 0 571 LEU 0 572 GLN 0 573 SER 0 574 ASN 0 575 THR 0 576 ASN 0 577 GLN 0 578 TYR 0 579 LEU 0 580 PRO 0 581 ILE 0 582 ASN 0 583 HIS 0 584 THR 0 585 GLN 0 586 MET 0 587 TYR 0 588 ILE 0 589 PHE 0 590 GLY 0 591 TYR 0 592 LYS 0 593 SER 0 594 ILE 0 595 ASN 0 596 ASP 0 597 ILE 0 598 TRP 0 599 SER 0 600 GLN 0 601 ILE 0 602 ILE 0 603 GLY 0 604 ILE 0 605 TYR 0 606 PRO 0 607 GLY 0 608 SER 0 609 GLU 0 610 LEU 0 611 PRO 0 612 TYR 0 613 LEU 0 614 PHE 0 615 GLY 0 616 LEU 0 617 PRO 0 618 LEU 0 619 LEU 0 620 GLN 0 621 LEU 0 622 TYR 0 623 LYS 0 624 THR 0 625 ILE 0 626 GLU 0 627 GLU 0 628 ILE 0 629 ASN 0 630 LYS 0 631 GLN 0 632 TRP 0 633 VAL 0 634 ILE 0 635 ASP 0 636 LEU 0 637 ASN 0 638 LEU 0 639 LYS 0 640 PRO 0 641 PRO 0 642 ARG 0 643 TYR 0 644 GLN 0 645 TYR 0 646 THR 0 647 ASN 0 648 LEU 0 649 ASP 0 650 ILE 0 651 LYS 0 652 MET 0 653 SER 0 654 SER 0 655 TYR 0 656 MET 0 657 LEU 0 658 SER 0 659 LEU 0 660 ILE 0 661 SER 0 662 ASN 0 663 PHE 0 664 ALA 0 665 LYS 0 666 SER 0 667 SER 0 668 ASN 0 669 ALA 0 670 THR 0 671 PRO 0 672 GLU 0 673 PRO 0 674 LEU 0 675 ARG 0 676 ASN 0 677 ILE 0 678 THR 0 679 TRP 0 680 ASP 0 681 THR 0 682 TYR 0 683 ARG 0 684 ILE 0 685 GLU 0 686 ASN 0 687 ARG 0 688 THR 0 689 TYR 0 690 LEU 0 691 TRP 0 692 LEU 0 693 ASN 0 694 LEU 0 695 THR 0 696 ASP 0 697 ASN 0 698 LEU 0 699 THR 0 700 LEU 0 701 SER 0 702 GLU 0 703 GLY 0 704 SER 0 705 TYR 0 706 HIS 0 707 SER 0 708 ASN 0 709 LEU 0 710 GLU 0 711 LEU 0 712 LYS 0 713 ARG 0 714 ILE 0 715 HIS 0 716 GLY 0 717 ASP 0 718 PHE 0 719 ASP 0 720 LEU 0 721 ARG 0 722 GLN 0 723 ASN 0 724 TYR 0 725 ARG 0 726 MET 0 727 ASN 0 728 THR 0 729 TYR 0 730 SER 0 731 TYR 0 732 TRP 0 733 ILE 0 734 TYR 0 735 LEU 0 736 TYR 0 737 ALA 0 738 LYS 0 739 GLN 0 740 LEU 0 741 LEU 0 742 TRP 0 743 LEU 0 744 PRO 0 745 ARG 0 746 TYR 0 747 PRO 0 748 ILE 0 749 PRO 0 750 THR 0 751 MET 0 752 ILE 0 753 PRO 0 754 MET 0 755 ASP 0 756 LEU 0 757 GLU 0 758 ILE 0 759 TYR 0 760 ARG 0 761 LEU 0 762 ALA 0 763 THR 0 764 PHE 0 765 SER 0 766 LEU 0 767 GLY 0 768 GLY 0 769 LEU 0 770 LEU 0 771 PHE 0 772 ILE 0 773 LEU 0 774 CYS 0 775 ILE 0 776 ILE 0 777 ILE 0 778 MET 0 779 LEU 0 780 LEU 0 781 LEU 0 782 ILE 0 783 VAL 0 784 TYR 0 785 CYS 0 786 ARG 0 787 ARG 0 788 ARG 0 789 LYS 0 790 LEU 0 791 LEU 0 792 ILE 0 793 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -69.120 19.954 -17.125 1.00 49.33 1 A 1 ATOM 2 C CA . MET A 0 1 . -69.218 19.385 -15.756 1.00 49.33 1 A 1 ATOM 3 C C . MET A 0 1 . -68.542 18.021 -15.598 1.00 49.33 1 A 1 ATOM 4 C CB . MET A 0 1 . -70.660 19.353 -15.240 1.00 49.33 1 A 1 ATOM 5 O O . MET A 0 1 . -67.803 17.868 -14.637 1.00 49.33 1 A 1 ATOM 6 C CG . MET A 0 1 . -71.047 20.707 -14.638 1.00 49.33 1 A 1 ATOM 7 S SD . MET A 0 1 . -72.759 20.757 -14.062 1.00 49.33 1 A 1 ATOM 8 C CE . MET A 0 1 . -72.620 20.028 -12.404 1.00 49.33 1 A 1 ATOM 9 N N . ILE A 0 2 . -68.719 17.050 -16.507 1.00 61.42 2 A 1 ATOM 10 C CA . ILE A 0 2 . -68.151 15.688 -16.345 1.00 61.42 2 A 1 ATOM 11 C C . ILE A 0 2 . -66.607 15.687 -16.245 1.00 61.42 2 A 1 ATOM 12 C CB . ILE A 0 2 . -68.688 14.759 -17.467 1.00 61.42 2 A 1 ATOM 13 O O . ILE A 0 2 . -66.050 15.000 -15.393 1.00 61.42 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -70.232 14.647 -17.365 1.00 61.42 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -68.048 13.361 -17.397 1.00 61.42 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -70.899 13.907 -18.530 1.00 61.42 2 A 1 ATOM 17 N N . ILE A 0 3 . -65.912 16.534 -17.014 1.00 64.12 3 A 1 ATOM 18 C CA . ILE A 0 3 . -64.437 16.634 -16.982 1.00 64.12 3 A 1 ATOM 19 C C . ILE A 0 3 . -63.917 17.171 -15.632 1.00 64.12 3 A 1 ATOM 20 C CB . ILE A 0 3 . -63.933 17.458 -18.194 1.00 64.12 3 A 1 ATOM 21 O O . ILE A 0 3 . -62.936 16.649 -15.104 1.00 64.12 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -64.331 16.758 -19.520 1.00 64.12 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -62.407 17.660 -18.137 1.00 64.12 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -64.065 17.588 -20.782 1.00 64.12 3 A 1 ATOM 25 N N . MET A 0 4 . -64.608 18.136 -15.006 1.00 63.36 4 A 1 ATOM 26 C CA . MET A 0 4 . -64.234 18.628 -13.667 1.00 63.36 4 A 1 ATOM 27 C C . MET A 0 4 . -64.381 17.551 -12.586 1.00 63.36 4 A 1 ATOM 28 C CB . MET A 0 4 . -65.060 19.863 -13.263 1.00 63.36 4 A 1 ATOM 29 O O . MET A 0 4 . -63.588 17.519 -11.649 1.00 63.36 4 A 1 ATOM 30 C CG . MET A 0 4 . -64.354 21.179 -13.593 1.00 63.36 4 A 1 ATOM 31 S SD . MET A 0 4 . -65.199 22.633 -12.912 1.00 63.36 4 A 1 ATOM 32 C CE . MET A 0 4 . -64.547 22.650 -11.214 1.00 63.36 4 A 1 ATOM 33 N N . SER A 0 5 . -65.356 16.643 -12.719 1.00 74.19 5 A 1 ATOM 34 C CA . SER A 0 5 . -65.536 15.547 -11.758 1.00 74.19 5 A 1 ATOM 35 C C . SER A 0 5 . -64.377 14.545 -11.806 1.00 74.19 5 A 1 ATOM 36 C CB . SER A 0 5 . -66.868 14.838 -12.014 1.00 74.19 5 A 1 ATOM 37 O O . SER A 0 5 . -63.935 14.073 -10.759 1.00 74.19 5 A 1 ATOM 38 O OG . SER A 0 5 . -67.109 13.861 -11.019 1.00 74.19 5 A 1 ATOM 39 N N . SER A 0 6 . -63.839 14.265 -12.999 1.00 74.70 6 A 1 ATOM 40 C CA . SER A 0 6 . -62.702 13.350 -13.153 1.00 74.70 6 A 1 ATOM 41 C C . SER A 0 6 . -61.431 13.904 -12.511 1.00 74.70 6 A 1 ATOM 42 C CB . SER A 0 6 . -62.450 13.052 -14.631 1.00 74.70 6 A 1 ATOM 43 O O . SER A 0 6 . -60.762 13.174 -11.788 1.00 74.70 6 A 1 ATOM 44 O OG . SER A 0 6 . -61.501 12.015 -14.759 1.00 74.70 6 A 1 ATOM 45 N N . ILE A 0 7 . -61.127 15.189 -12.731 1.00 78.54 7 A 1 ATOM 46 C CA . ILE A 0 7 . -59.922 15.841 -12.187 1.00 78.54 7 A 1 ATOM 47 C C . ILE A 0 7 . -59.989 15.929 -10.656 1.00 78.54 7 A 1 ATOM 48 C CB . ILE A 0 7 . -59.725 17.228 -12.846 1.00 78.54 7 A 1 ATOM 49 O O . ILE A 0 7 . -58.996 15.700 -9.968 1.00 78.54 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . -59.479 17.069 -14.367 1.00 78.54 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . -58.554 17.990 -12.198 1.00 78.54 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . -59.536 18.387 -15.150 1.00 78.54 7 A 1 ATOM 53 N N . LEU A 0 8 . -61.175 16.207 -10.103 1.00 79.50 8 A 1 ATOM 54 C CA . LEU A 0 8 . -61.360 16.261 -8.654 1.00 79.50 8 A 1 ATOM 55 C C . LEU A 0 8 . -61.184 14.878 -8.005 1.00 79.50 8 A 1 ATOM 56 C CB . LEU A 0 8 . -62.736 16.881 -8.358 1.00 79.50 8 A 1 ATOM 57 O O . LEU A 0 8 . -60.567 14.776 -6.948 1.00 79.50 8 A 1 ATOM 58 C CG . LEU A 0 8 . -62.928 17.281 -6.884 1.00 79.50 8 A 1 ATOM 59 C CD1 . LEU A 0 8 . -62.047 18.469 -6.490 1.00 79.50 8 A 1 ATOM 60 C CD2 . LEU A 0 8 . -64.388 17.669 -6.649 1.00 79.50 8 A 1 ATOM 61 N N . LYS A 0 9 . -61.660 13.801 -8.649 1.00 75.78 9 A 1 ATOM 62 C CA . LYS A 0 9 . -61.465 12.428 -8.153 1.00 75.78 9 A 1 ATOM 63 C C . LYS A 0 9 . -59.996 12.003 -8.162 1.00 75.78 9 A 1 ATOM 64 C CB . LYS A 0 9 . -62.317 11.431 -8.951 1.00 75.78 9 A 1 ATOM 65 O O . LYS A 0 9 . -59.559 11.386 -7.192 1.00 75.78 9 A 1 ATOM 66 C CG . LYS A 0 9 . -63.792 11.458 -8.527 1.00 75.78 9 A 1 ATOM 67 C CD . LYS A 0 9 . -64.584 10.401 -9.307 1.00 75.78 9 A 1 ATOM 68 C CE . LYS A 0 9 . -66.053 10.405 -8.872 1.00 75.78 9 A 1 ATOM 69 N NZ . LYS A 0 9 . -66.821 9.329 -9.548 1.00 75.78 9 A 1 ATOM 70 N N . THR A 0 10 . -59.225 12.344 -9.198 1.00 75.91 10 A 1 ATOM 71 C CA . THR A 0 10 . -57.781 12.052 -9.224 1.00 75.91 10 A 1 ATOM 72 C C . THR A 0 10 . -57.018 12.857 -8.180 1.00 75.91 10 A 1 ATOM 73 C CB . THR A 0 10 . -57.138 12.261 -10.607 1.00 75.91 10 A 1 ATOM 74 O O . THR A 0 10 . -56.182 12.283 -7.488 1.00 75.91 10 A 1 ATOM 75 C CG2 . THR A 0 10 . -57.108 10.962 -11.405 1.00 75.91 10 A 1 ATOM 76 O OG1 . THR A 0 10 . -57.840 13.194 -11.388 1.00 75.91 10 A 1 ATOM 77 N N . LEU A 0 11 . -57.339 14.140 -7.981 1.00 76.27 11 A 1 ATOM 78 C CA . LEU A 0 11 . -56.721 14.950 -6.921 1.00 76.27 11 A 1 ATOM 79 C C . LEU A 0 11 . -57.023 14.402 -5.519 1.00 76.27 11 A 1 ATOM 80 C CB . LEU A 0 11 . -57.191 16.408 -7.052 1.00 76.27 11 A 1 ATOM 81 O O . LEU A 0 11 . -56.115 14.302 -4.693 1.00 76.27 11 A 1 ATOM 82 C CG . LEU A 0 11 . -56.435 17.185 -8.144 1.00 76.27 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . -57.212 18.446 -8.518 1.00 76.27 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . -55.045 17.610 -7.661 1.00 76.27 11 A 1 ATOM 85 N N . ILE A 0 12 . -58.269 13.988 -5.261 1.00 77.08 12 A 1 ATOM 86 C CA . ILE A 0 12 . -58.654 13.371 -3.985 1.00 77.08 12 A 1 ATOM 87 C C . ILE A 0 12 . -57.910 12.044 -3.785 1.00 77.08 12 A 1 ATOM 88 C CB . ILE A 0 12 . -60.190 13.233 -3.875 1.00 77.08 12 A 1 ATOM 89 O O . ILE A 0 12 . -57.323 11.851 -2.724 1.00 77.08 12 A 1 ATOM 90 C CG1 . ILE A 0 12 . -60.845 14.628 -3.742 1.00 77.08 12 A 1 ATOM 91 C CG2 . ILE A 0 12 . -60.576 12.372 -2.659 1.00 77.08 12 A 1 ATOM 92 C CD1 . ILE A 0 12 . -62.368 14.622 -3.940 1.00 77.08 12 A 1 ATOM 93 N N . MET A 0 13 . -57.846 11.168 -4.796 1.00 66.60 13 A 1 ATOM 94 C CA . MET A 0 13 . -57.089 9.910 -4.708 1.00 66.60 13 A 1 ATOM 95 C C . MET A 0 13 . -55.598 10.136 -4.449 1.00 66.60 13 A 1 ATOM 96 C CB . MET A 0 13 . -57.283 9.063 -5.975 1.00 66.60 13 A 1 ATOM 97 O O . MET A 0 13 . -55.043 9.454 -3.594 1.00 66.60 13 A 1 ATOM 98 C CG . MET A 0 13 . -58.588 8.263 -5.922 1.00 66.60 13 A 1 ATOM 99 S SD . MET A 0 13 . -58.587 6.880 -4.742 1.00 66.60 13 A 1 ATOM 100 C CE . MET A 0 13 . -57.661 5.632 -5.680 1.00 66.60 13 A 1 ATOM 101 N N . ILE A 0 14 . -54.967 11.122 -5.101 1.00 70.79 14 A 1 ATOM 102 C CA . ILE A 0 14 . -53.563 11.476 -4.840 1.00 70.79 14 A 1 ATOM 103 C C . ILE A 0 14 . -53.404 11.975 -3.398 1.00 70.79 14 A 1 ATOM 104 C CB . ILE A 0 14 . -53.045 12.498 -5.882 1.00 70.79 14 A 1 ATOM 105 O O . ILE A 0 14 . -52.481 11.549 -2.714 1.00 70.79 14 A 1 ATOM 106 C CG1 . ILE A 0 14 . -52.974 11.856 -7.288 1.00 70.79 14 A 1 ATOM 107 C CG2 . ILE A 0 14 . -51.648 13.030 -5.498 1.00 70.79 14 A 1 ATOM 108 C CD1 . ILE A 0 14 . -52.865 12.880 -8.426 1.00 70.79 14 A 1 ATOM 109 N N . SER A 0 15 . -54.317 12.815 -2.895 1.00 58.94 15 A 1 ATOM 110 C CA . SER A 0 15 . -54.266 13.310 -1.507 1.00 58.94 15 A 1 ATOM 111 C C . SER A 0 15 . -54.507 12.227 -0.448 1.00 58.94 15 A 1 ATOM 112 C CB . SER A 0 15 . -55.253 14.460 -1.304 1.00 58.94 15 A 1 ATOM 113 O O . SER A 0 15 . -53.942 12.283 0.642 1.00 58.94 15 A 1 ATOM 114 O OG . SER A 0 15 . -56.594 14.017 -1.202 1.00 58.94 15 A 1 ATOM 115 N N . ILE A 0 16 . -55.342 11.231 -0.757 1.00 55.92 16 A 1 ATOM 116 C CA . ILE A 0 16 . -55.624 10.103 0.132 1.00 55.92 16 A 1 ATOM 117 C C . ILE A 0 16 . -54.434 9.142 0.117 1.00 55.92 16 A 1 ATOM 118 C CB . ILE A 0 16 . -56.968 9.443 -0.252 1.00 55.92 16 A 1 ATOM 119 O O . ILE A 0 16 . -54.007 8.714 1.183 1.00 55.92 16 A 1 ATOM 120 C CG1 . ILE A 0 16 . -58.143 10.382 0.108 1.00 55.92 16 A 1 ATOM 121 C CG2 . ILE A 0 16 . -57.159 8.091 0.451 1.00 55.92 16 A 1 ATOM 122 C CD1 . ILE A 0 16 . -59.506 9.879 -0.387 1.00 55.92 16 A 1 ATOM 123 N N . TRP A 0 17 . -53.839 8.870 -1.051 1.00 46.70 17 A 1 ATOM 124 C CA . TRP A 0 17 . -52.621 8.063 -1.161 1.00 46.70 17 A 1 ATOM 125 C C . TRP A 0 17 . -51.422 8.726 -0.489 1.00 46.70 17 A 1 ATOM 126 C CB . TRP A 0 17 . -52.309 7.733 -2.626 1.00 46.70 17 A 1 ATOM 127 O O . TRP A 0 17 . -50.692 8.044 0.223 1.00 46.70 17 A 1 ATOM 128 C CG . TRP A 0 17 . -52.630 6.324 -3.003 1.00 46.70 17 A 1 ATOM 129 C CD1 . TRP A 0 17 . -53.866 5.788 -3.125 1.00 46.70 17 A 1 ATOM 130 C CD2 . TRP A 0 17 . -51.690 5.237 -3.252 1.00 46.70 17 A 1 ATOM 131 C CE2 . TRP A 0 17 . -52.435 4.052 -3.524 1.00 46.70 17 A 1 ATOM 132 C CE3 . TRP A 0 17 . -50.282 5.134 -3.262 1.00 46.70 17 A 1 ATOM 133 N NE1 . TRP A 0 17 . -53.754 4.444 -3.431 1.00 46.70 17 A 1 ATOM 134 C CH2 . TRP A 0 17 . -50.412 2.756 -3.806 1.00 46.70 17 A 1 ATOM 135 C CZ2 . TRP A 0 17 . -51.816 2.824 -3.798 1.00 46.70 17 A 1 ATOM 136 C CZ3 . TRP A 0 17 . -49.649 3.907 -3.538 1.00 46.70 17 A 1 ATOM 137 N N . THR A 0 18 . -51.230 10.041 -0.626 1.00 47.87 18 A 1 ATOM 138 C CA . THR A 0 18 . -50.168 10.746 0.109 1.00 47.87 18 A 1 ATOM 139 C C . THR A 0 18 . -50.436 10.757 1.611 1.00 47.87 18 A 1 ATOM 140 C CB . THR A 0 18 . -49.925 12.172 -0.396 1.00 47.87 18 A 1 ATOM 141 O O . THR A 0 18 . -49.511 10.536 2.381 1.00 47.87 18 A 1 ATOM 142 C CG2 . THR A 0 18 . -49.351 12.202 -1.813 1.00 47.87 18 A 1 ATOM 143 O OG1 . THR A 0 18 . -51.110 12.924 -0.410 1.00 47.87 18 A 1 ATOM 144 N N . ARG A 0 19 . -51.689 10.902 2.070 1.00 45.02 19 A 1 ATOM 145 C CA . ARG A 0 19 . -52.002 10.819 3.510 1.00 45.02 19 A 1 ATOM 146 C C . ARG A 0 19 . -51.896 9.409 4.092 1.00 45.02 19 A 1 ATOM 147 C CB . ARG A 0 19 . -53.373 11.428 3.821 1.00 45.02 19 A 1 ATOM 148 O O . ARG A 0 19 . -51.478 9.291 5.237 1.00 45.02 19 A 1 ATOM 149 C CG . ARG A 0 19 . -53.313 12.960 3.854 1.00 45.02 19 A 1 ATOM 150 C CD . ARG A 0 19 . -54.668 13.518 4.299 1.00 45.02 19 A 1 ATOM 151 N NE . ARG A 0 19 . -54.680 14.992 4.256 1.00 45.02 19 A 1 ATOM 152 N NH1 . ARG A 0 19 . -56.003 15.384 6.099 1.00 45.02 19 A 1 ATOM 153 N NH2 . ARG A 0 19 . -55.267 17.100 4.881 1.00 45.02 19 A 1 ATOM 154 C CZ . ARG A 0 19 . -55.314 15.812 5.077 1.00 45.02 19 A 1 ATOM 155 N N . LEU A 0 20 . -52.248 8.361 3.345 1.00 41.24 20 A 1 ATOM 156 C CA . LEU A 0 20 . -52.118 6.967 3.796 1.00 41.24 20 A 1 ATOM 157 C C . LEU A 0 20 . -50.671 6.473 3.744 1.00 41.24 20 A 1 ATOM 158 C CB . LEU A 0 20 . -53.062 6.053 2.989 1.00 41.24 20 A 1 ATOM 159 O O . LEU A 0 20 . -50.263 5.743 4.639 1.00 41.24 20 A 1 ATOM 160 C CG . LEU A 0 20 . -54.435 5.890 3.672 1.00 41.24 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . -55.550 5.800 2.640 1.00 41.24 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . -54.481 4.621 4.524 1.00 41.24 20 A 1 ATOM 163 N N . THR A 0 21 . -49.871 6.912 2.768 1.00 42.16 21 A 1 ATOM 164 C CA . THR A 0 21 . -48.434 6.591 2.740 1.00 42.16 21 A 1 ATOM 165 C C . THR A 0 21 . -47.635 7.408 3.760 1.00 42.16 21 A 1 ATOM 166 C CB . THR A 0 21 . -47.833 6.735 1.334 1.00 42.16 21 A 1 ATOM 167 O O . THR A 0 21 . -46.594 6.951 4.214 1.00 42.16 21 A 1 ATOM 168 C CG2 . THR A 0 21 . -48.407 5.710 0.350 1.00 42.16 21 A 1 ATOM 169 O OG1 . THR A 0 21 . -48.091 8.009 0.796 1.00 42.16 21 A 1 ATOM 170 N N . TRP A 0 22 . -48.120 8.584 4.183 1.00 36.07 22 A 1 ATOM 171 C CA . TRP A 0 22 . -47.428 9.418 5.179 1.00 36.07 22 A 1 ATOM 172 C C . TRP A 0 22 . -47.898 9.197 6.624 1.00 36.07 22 A 1 ATOM 173 C CB . TRP A 0 22 . -47.521 10.897 4.785 1.00 36.07 22 A 1 ATOM 174 O O . TRP A 0 22 . -47.213 9.625 7.552 1.00 36.07 22 A 1 ATOM 175 C CG . TRP A 0 22 . -46.674 11.336 3.624 1.00 36.07 22 A 1 ATOM 176 C CD1 . TRP A 0 22 . -46.264 10.585 2.573 1.00 36.07 22 A 1 ATOM 177 C CD2 . TRP A 0 22 . -46.083 12.653 3.412 1.00 36.07 22 A 1 ATOM 178 C CE2 . TRP A 0 22 . -45.299 12.616 2.220 1.00 36.07 22 A 1 ATOM 179 C CE3 . TRP A 0 22 . -46.120 13.871 4.123 1.00 36.07 22 A 1 ATOM 180 N NE1 . TRP A 0 22 . -45.449 11.332 1.748 1.00 36.07 22 A 1 ATOM 181 C CH2 . TRP A 0 22 . -44.634 14.925 2.494 1.00 36.07 22 A 1 ATOM 182 C CZ2 . TRP A 0 22 . -44.580 13.728 1.761 1.00 36.07 22 A 1 ATOM 183 C CZ3 . TRP A 0 22 . -45.405 14.996 3.669 1.00 36.07 22 A 1 ATOM 184 N N . SER A 0 23 . -49.040 8.540 6.861 1.00 36.33 23 A 1 ATOM 185 C CA . SER A 0 23 . -49.533 8.318 8.230 1.00 36.33 23 A 1 ATOM 186 C C . SER A 0 23 . -48.889 7.127 8.944 1.00 36.33 23 A 1 ATOM 187 C CB . SER A 0 23 . -51.059 8.228 8.286 1.00 36.33 23 A 1 ATOM 188 O O . SER A 0 23 . -48.953 7.076 10.171 1.00 36.33 23 A 1 ATOM 189 O OG . SER A 0 23 . -51.520 7.028 7.706 1.00 36.33 23 A 1 ATOM 190 N N . GLN A 0 24 . -48.216 6.214 8.232 1.00 35.76 24 A 1 ATOM 191 C CA . GLN A 0 24 . -47.574 5.045 8.849 1.00 35.76 24 A 1 ATOM 192 C C . GLN A 0 24 . -46.147 5.285 9.388 1.00 35.76 24 A 1 ATOM 193 C CB . GLN A 0 24 . -47.682 3.814 7.928 1.00 35.76 24 A 1 ATOM 194 O O . GLN A 0 24 . -45.581 4.379 9.985 1.00 35.76 24 A 1 ATOM 195 C CG . GLN A 0 24 . -49.125 3.275 7.890 1.00 35.76 24 A 1 ATOM 196 C CD . GLN A 0 24 . -49.224 1.872 7.296 1.00 35.76 24 A 1 ATOM 197 N NE2 . GLN A 0 24 . -50.167 1.063 7.731 1.00 35.76 24 A 1 ATOM 198 O OE1 . GLN A 0 24 . -48.476 1.466 6.428 1.00 35.76 24 A 1 ATOM 199 N N . LEU A 0 25 . -45.578 6.497 9.286 1.00 40.28 25 A 1 ATOM 200 C CA . LEU A 0 25 . -44.179 6.771 9.684 1.00 40.28 25 A 1 ATOM 201 C C . LEU A 0 25 . -44.002 7.947 10.673 1.00 40.28 25 A 1 ATOM 202 C CB . LEU A 0 25 . -43.316 6.895 8.411 1.00 40.28 25 A 1 ATOM 203 O O . LEU A 0 25 . -42.997 8.664 10.641 1.00 40.28 25 A 1 ATOM 204 C CG . LEU A 0 25 . -43.025 5.546 7.720 1.00 40.28 25 A 1 ATOM 205 C CD1 . LEU A 0 25 . -42.499 5.810 6.310 1.00 40.28 25 A 1 ATOM 206 C CD2 . LEU A 0 25 . -41.973 4.737 8.483 1.00 40.28 25 A 1 ATOM 207 N N . ASN A 0 26 . -44.964 8.161 11.579 1.00 37.91 26 A 1 ATOM 208 C CA . ASN A 0 26 . -44.959 9.304 12.512 1.00 37.91 26 A 1 ATOM 209 C C . ASN A 0 26 . -44.629 8.972 13.977 1.00 37.91 26 A 1 ATOM 210 C CB . ASN A 0 26 . -46.242 10.133 12.319 1.00 37.91 26 A 1 ATOM 211 O O . ASN A 0 26 . -45.068 9.688 14.881 1.00 37.91 26 A 1 ATOM 212 C CG . ASN A 0 26 . -46.175 10.993 11.072 1.00 37.91 26 A 1 ATOM 213 N ND2 . ASN A 0 26 . -47.299 11.258 10.457 1.00 37.91 26 A 1 ATOM 214 O OD1 . ASN A 0 26 . -45.129 11.460 10.650 1.00 37.91 26 A 1 ATOM 215 N N . TYR A 0 27 . -43.809 7.948 14.227 1.00 37.35 27 A 1 ATOM 216 C CA . TYR A 0 27 . -43.384 7.599 15.583 1.00 37.35 27 A 1 ATOM 217 C C . TYR A 0 27 . -41.875 7.335 15.704 1.00 37.35 27 A 1 ATOM 218 C CB . TYR A 0 27 . -44.187 6.403 16.086 1.00 37.35 27 A 1 ATOM 219 O O . TYR A 0 27 . -41.259 6.825 14.775 1.00 37.35 27 A 1 ATOM 220 C CG . TYR A 0 27 . -45.701 6.523 15.997 1.00 37.35 27 A 1 ATOM 221 C CD1 . TYR A 0 27 . -46.414 7.204 17.004 1.00 37.35 27 A 1 ATOM 222 C CD2 . TYR A 0 27 . -46.395 5.958 14.908 1.00 37.35 27 A 1 ATOM 223 C CE1 . TYR A 0 27 . -47.816 7.320 16.926 1.00 37.35 27 A 1 ATOM 224 C CE2 . TYR A 0 27 . -47.794 6.086 14.818 1.00 37.35 27 A 1 ATOM 225 O OH . TYR A 0 27 . -49.858 6.885 15.742 1.00 37.35 27 A 1 ATOM 226 C CZ . TYR A 0 27 . -48.507 6.764 15.827 1.00 37.35 27 A 1 ATOM 227 N N . CYS A 0 28 . -41.290 7.667 16.861 1.00 44.96 28 A 1 ATOM 228 C CA . CYS A 0 28 . -39.876 7.450 17.196 1.00 44.96 28 A 1 ATOM 229 C C . CYS A 0 28 . -39.710 6.757 18.548 1.00 44.96 28 A 1 ATOM 230 C CB . CYS A 0 28 . -39.133 8.777 17.295 1.00 44.96 28 A 1 ATOM 231 O O . CYS A 0 28 . -40.574 6.856 19.417 1.00 44.96 28 A 1 ATOM 232 S SG . CYS A 0 28 . -39.466 9.953 15.997 1.00 44.96 28 A 1 ATOM 233 N N . LEU A 0 29 . -38.549 6.133 18.749 1.00 40.17 29 A 1 ATOM 234 C CA . LEU A 0 29 . -38.183 5.409 19.964 1.00 40.17 29 A 1 ATOM 235 C C . LEU A 0 29 . -37.405 6.314 20.937 1.00 40.17 29 A 1 ATOM 236 C CB . LEU A 0 29 . -37.388 4.162 19.525 1.00 40.17 29 A 1 ATOM 237 O O . LEU A 0 29 . -36.215 6.564 20.753 1.00 40.17 29 A 1 ATOM 238 C CG . LEU A 0 29 . -38.207 3.110 18.747 1.00 40.17 29 A 1 ATOM 239 C CD1 . LEU A 0 29 . -37.301 1.932 18.394 1.00 40.17 29 A 1 ATOM 240 C CD2 . LEU A 0 29 . -39.419 2.570 19.513 1.00 40.17 29 A 1 ATOM 241 N N . LYS A 0 30 . -38.061 6.798 22.000 1.00 44.31 30 A 1 ATOM 242 C CA . LYS A 0 30 . -37.404 7.519 23.106 1.00 44.31 30 A 1 ATOM 243 C C . LYS A 0 30 . -36.925 6.518 24.166 1.00 44.31 30 A 1 ATOM 244 C CB . LYS A 0 30 . -38.360 8.567 23.699 1.00 44.31 30 A 1 ATOM 245 O O . LYS A 0 30 . -37.773 5.817 24.720 1.00 44.31 30 A 1 ATOM 246 C CG . LYS A 0 30 . -37.727 9.370 24.852 1.00 44.31 30 A 1 ATOM 247 C CD . LYS A 0 30 . -38.687 10.449 25.372 1.00 44.31 30 A 1 ATOM 248 C CE . LYS A 0 30 . -38.082 11.176 26.578 1.00 44.31 30 A 1 ATOM 249 N NZ . LYS A 0 30 . -39.008 12.206 27.114 1.00 44.31 30 A 1 ATOM 250 N N . PRO A 0 31 . -35.623 6.457 24.502 1.00 42.66 31 A 1 ATOM 251 C CA . PRO A 0 31 . -35.141 5.593 25.575 1.00 42.66 31 A 1 ATOM 252 C C . PRO A 0 31 . -35.705 6.066 26.922 1.00 42.66 31 A 1 ATOM 253 C CB . PRO A 0 31 . -33.611 5.660 25.508 1.00 42.66 31 A 1 ATOM 254 O O . PRO A 0 31 . -35.594 7.243 27.269 1.00 42.66 31 A 1 ATOM 255 C CG . PRO A 0 31 . -33.333 7.013 24.852 1.00 42.66 31 A 1 ATOM 256 C CD . PRO A 0 31 . -34.527 7.221 23.923 1.00 42.66 31 A 1 ATOM 257 N N . ILE A 0 32 . -36.322 5.155 27.675 1.00 48.53 32 A 1 ATOM 258 C CA . ILE A 0 32 . -36.851 5.423 29.028 1.00 48.53 32 A 1 ATOM 259 C C . ILE A 0 32 . -35.750 5.223 30.082 1.00 48.53 32 A 1 ATOM 260 C CB . ILE A 0 32 . -38.086 4.533 29.299 1.00 48.53 32 A 1 ATOM 261 O O . ILE A 0 32 . -35.822 5.751 31.187 1.00 48.53 32 A 1 ATOM 262 C CG1 . ILE A 0 32 . -39.157 4.705 28.197 1.00 48.53 32 A 1 ATOM 263 C CG2 . ILE A 0 32 . -38.713 4.820 30.679 1.00 48.53 32 A 1 ATOM 264 C CD1 . ILE A 0 32 . -40.257 3.647 28.311 1.00 48.53 32 A 1 ATOM 265 N N . GLY A 0 33 . -34.702 4.489 29.718 1.00 37.75 33 A 1 ATOM 266 C CA . GLY A 0 33 . -33.652 4.022 30.608 1.00 37.75 33 A 1 ATOM 267 C C . GLY A 0 33 . -33.261 2.603 30.217 1.00 37.75 33 A 1 ATOM 268 O O . GLY A 0 33 . -33.957 1.950 29.436 1.00 37.75 33 A 1 ATOM 269 N N . CYS A 0 34 . -32.128 2.148 30.736 1.00 42.95 34 A 1 ATOM 270 C CA . CYS A 0 34 . -31.625 0.804 30.496 1.00 42.95 34 A 1 ATOM 271 C C . CYS A 0 34 . -31.607 0.041 31.817 1.00 42.95 34 A 1 ATOM 272 C CB . CYS A 0 34 . -30.250 0.871 29.813 1.00 42.95 34 A 1 ATOM 273 O O . CYS A 0 34 . -31.161 0.580 32.832 1.00 42.95 34 A 1 ATOM 274 S SG . CYS A 0 34 . -30.164 1.931 28.331 1.00 42.95 34 A 1 ATOM 275 N N . TYR A 0 35 . -32.075 -1.203 31.797 1.00 36.50 35 A 1 ATOM 276 C CA . TYR A 0 35 . -31.959 -2.122 32.921 1.00 36.50 35 A 1 ATOM 277 C C . TYR A 0 35 . -31.101 -3.306 32.482 1.00 36.50 35 A 1 ATOM 278 C CB . TYR A 0 35 . -33.349 -2.531 33.425 1.00 36.50 35 A 1 ATOM 279 O O . TYR A 0 35 . -31.402 -3.945 31.483 1.00 36.50 35 A 1 ATOM 280 C CG . TYR A 0 35 . -33.352 -2.839 34.908 1.00 36.50 35 A 1 ATOM 281 C CD1 . TYR A 0 35 . -33.156 -4.155 35.366 1.00 36.50 35 A 1 ATOM 282 C CD2 . TYR A 0 35 . -33.517 -1.788 35.832 1.00 36.50 35 A 1 ATOM 283 C CE1 . TYR A 0 35 . -33.137 -4.420 36.750 1.00 36.50 35 A 1 ATOM 284 C CE2 . TYR A 0 35 . -33.501 -2.050 37.215 1.00 36.50 35 A 1 ATOM 285 O OH . TYR A 0 35 . -33.304 -3.633 39.008 1.00 36.50 35 A 1 ATOM 286 C CZ . TYR A 0 35 . -33.312 -3.371 37.675 1.00 36.50 35 A 1 ATOM 287 N N . HIS A 0 36 . -29.981 -3.539 33.174 1.00 46.76 36 A 1 ATOM 288 C CA . HIS A 0 36 . -29.033 -4.634 32.909 1.00 46.76 36 A 1 ATOM 289 C C . HIS A 0 36 . -28.720 -4.900 31.417 1.00 46.76 36 A 1 ATOM 290 C CB . HIS A 0 36 . -29.463 -5.886 33.693 1.00 46.76 36 A 1 ATOM 291 O O . HIS A 0 36 . -28.663 -6.044 30.984 1.00 46.76 36 A 1 ATOM 292 C CG . HIS A 0 36 . -29.370 -5.714 35.188 1.00 46.76 36 A 1 ATOM 293 C CD2 . HIS A 0 36 . -30.258 -6.178 36.120 1.00 46.76 36 A 1 ATOM 294 N ND1 . HIS A 0 36 . -28.334 -5.121 35.879 1.00 46.76 36 A 1 ATOM 295 C CE1 . HIS A 0 36 . -28.601 -5.215 37.192 1.00 46.76 36 A 1 ATOM 296 N NE2 . HIS A 0 36 . -29.765 -5.848 37.386 1.00 46.76 36 A 1 ATOM 297 N N . ASN A 0 37 . -28.448 -3.827 30.659 1.00 40.65 37 A 1 ATOM 298 C CA . ASN A 0 37 . -28.122 -3.790 29.218 1.00 40.65 37 A 1 ATOM 299 C C . ASN A 0 37 . -29.302 -3.871 28.234 1.00 40.65 37 A 1 ATOM 300 C CB . ASN A 0 37 . -26.996 -4.777 28.852 1.00 40.65 37 A 1 ATOM 301 O O . ASN A 0 37 . -29.087 -3.706 27.034 1.00 40.65 37 A 1 ATOM 302 C CG . ASN A 0 37 . -25.753 -4.631 29.702 1.00 40.65 37 A 1 ATOM 303 N ND2 . ASN A 0 37 . -25.007 -5.696 29.873 1.00 40.65 37 A 1 ATOM 304 O OD1 . ASN A 0 37 . -25.416 -3.568 30.199 1.00 40.65 37 A 1 ATOM 305 N N . GLU A 0 38 . -30.535 -4.015 28.714 1.00 34.25 38 A 1 ATOM 306 C CA . GLU A 0 38 . -31.743 -3.892 27.898 1.00 34.25 38 A 1 ATOM 307 C C . GLU A 0 38 . -32.290 -2.467 28.012 1.00 34.25 38 A 1 ATOM 308 C CB . GLU A 0 38 . -32.781 -4.942 28.307 1.00 34.25 38 A 1 ATOM 309 O O . GLU A 0 38 . -32.741 -2.021 29.070 1.00 34.25 38 A 1 ATOM 310 C CG . GLU A 0 38 . -32.275 -6.365 28.020 1.00 34.25 38 A 1 ATOM 311 C CD . GLU A 0 38 . -33.310 -7.451 28.342 1.00 34.25 38 A 1 ATOM 312 O OE1 . GLU A 0 38 . -32.997 -8.626 28.049 1.00 34.25 38 A 1 ATOM 313 O OE2 . GLU A 0 38 . -34.398 -7.108 28.857 1.00 34.25 38 A 1 ATOM 314 N N . CYS A 0 39 . -32.196 -1.701 26.927 1.00 46.19 39 A 1 ATOM 315 C CA . CYS A 0 39 . -32.756 -0.357 26.869 1.00 46.19 39 A 1 ATOM 316 C C . CYS A 0 39 . -34.195 -0.428 26.352 1.00 46.19 39 A 1 ATOM 317 C CB . CYS A 0 39 . -31.847 0.555 26.044 1.00 46.19 39 A 1 ATOM 318 O O . CYS A 0 39 . -34.438 -0.860 25.226 1.00 46.19 39 A 1 ATOM 319 S SG . CYS A 0 39 . -30.140 0.715 26.670 1.00 46.19 39 A 1 ATOM 320 N N . CYS A 0 40 . -35.146 0.012 27.174 1.00 39.76 40 A 1 ATOM 321 C CA . CYS A 0 40 . -36.553 0.082 26.794 1.00 39.76 40 A 1 ATOM 322 C C . CYS A 0 40 . -36.846 1.410 26.090 1.00 39.76 40 A 1 ATOM 323 C CB . CYS A 0 40 . -37.443 -0.123 28.026 1.00 39.76 40 A 1 ATOM 324 O O . CYS A 0 40 . -36.385 2.476 26.517 1.00 39.76 40 A 1 ATOM 325 S SG . CYS A 0 40 . -37.242 -1.826 28.619 1.00 39.76 40 A 1 ATOM 326 N N . PHE A 0 41 . -37.657 1.352 25.035 1.00 44.13 41 A 1 ATOM 327 C CA . PHE A 0 41 . -38.027 2.508 24.226 1.00 44.13 41 A 1 ATOM 328 C C . PHE A 0 41 . -39.542 2.721 24.227 1.00 44.13 41 A 1 ATOM 329 C CB . PHE A 0 41 . -37.515 2.329 22.796 1.00 44.13 41 A 1 ATOM 330 O O . PHE A 0 41 . -40.299 1.777 24.024 1.00 44.13 41 A 1 ATOM 331 C CG . PHE A 0 41 . -36.013 2.152 22.647 1.00 44.13 41 A 1 ATOM 332 C CD1 . PHE A 0 41 . -35.166 3.271 22.526 1.00 44.13 41 A 1 ATOM 333 C CD2 . PHE A 0 41 . -35.459 0.858 22.620 1.00 44.13 41 A 1 ATOM 334 C CE1 . PHE A 0 41 . -33.777 3.096 22.392 1.00 44.13 41 A 1 ATOM 335 C CE2 . PHE A 0 41 . -34.071 0.684 22.488 1.00 44.13 41 A 1 ATOM 336 C CZ . PHE A 0 41 . -33.228 1.801 22.376 1.00 44.13 41 A 1 ATOM 337 N N . ASN A 0 42 . -39.980 3.970 24.399 1.00 37.94 42 A 1 ATOM 338 C CA . ASN A 0 42 . -41.364 4.376 24.157 1.00 37.94 42 A 1 ATOM 339 C C . ASN A 0 42 . -41.525 4.913 22.735 1.00 37.94 42 A 1 ATOM 340 C CB . ASN A 0 42 . -41.814 5.427 25.194 1.00 37.94 42 A 1 ATOM 341 O O . ASN A 0 42 . -40.696 5.694 22.268 1.00 37.94 42 A 1 ATOM 342 C CG . ASN A 0 42 . -42.578 4.841 26.368 1.00 37.94 42 A 1 ATOM 343 N ND2 . ASN A 0 42 . -42.793 5.611 27.408 1.00 37.94 42 A 1 ATOM 344 O OD1 . ASN A 0 42 . -43.007 3.704 26.381 1.00 37.94 42 A 1 ATOM 345 N N . ILE A 0 43 . -42.638 4.550 22.100 1.00 40.84 43 A 1 ATOM 346 C CA . ILE A 0 43 . -43.095 5.085 20.815 1.00 40.84 43 A 1 ATOM 347 C C . ILE A 0 43 . -43.720 6.468 21.075 1.00 40.84 43 A 1 ATOM 348 C CB . ILE A 0 43 . -44.080 4.069 20.180 1.00 40.84 43 A 1 ATOM 349 O O . ILE A 0 43 . -44.789 6.562 21.673 1.00 40.84 43 A 1 ATOM 350 C CG1 . ILE A 0 43 . -43.383 2.710 19.918 1.00 40.84 43 A 1 ATOM 351 C CG2 . ILE A 0 43 . -44.673 4.576 18.865 1.00 40.84 43 A 1 ATOM 352 C CD1 . ILE A 0 43 . -44.293 1.635 19.307 1.00 40.84 43 A 1 ATOM 353 N N . ILE A 0 44 . -43.051 7.551 20.666 1.00 42.24 44 A 1 ATOM 354 C CA . ILE A 0 44 . -43.548 8.935 20.781 1.00 42.24 44 A 1 ATOM 355 C C . ILE A 0 44 . -43.755 9.574 19.404 1.00 42.24 44 A 1 ATOM 356 C CB . ILE A 0 44 . -42.650 9.815 21.682 1.00 42.24 44 A 1 ATOM 357 O O . ILE A 0 44 . -43.022 9.285 18.462 1.00 42.24 44 A 1 ATOM 358 C CG1 . ILE A 0 44 . -41.177 9.845 21.216 1.00 42.24 44 A 1 ATOM 359 C CG2 . ILE A 0 44 . -42.763 9.356 23.148 1.00 42.24 44 A 1 ATOM 360 C CD1 . ILE A 0 44 . -40.395 11.027 21.799 1.00 42.24 44 A 1 ATOM 361 N N . SER A 0 45 . -44.745 10.463 19.287 1.00 40.59 45 A 1 ATOM 362 C CA . SER A 0 45 . -44.985 11.265 18.079 1.00 40.59 45 A 1 ATOM 363 C C . SER A 0 45 . -43.815 12.217 17.802 1.00 40.59 45 A 1 ATOM 364 C CB . SER A 0 45 . -46.277 12.073 18.247 1.00 40.59 45 A 1 ATOM 365 O O . SER A 0 45 . -43.334 12.858 18.737 1.00 40.59 45 A 1 ATOM 366 O OG . SER A 0 45 . -46.227 12.831 19.444 1.00 40.59 45 A 1 ATOM 367 N N . LYS A 0 46 . -43.396 12.342 16.532 1.00 40.46 46 A 1 ATOM 368 C CA . LYS A 0 46 . -42.285 13.200 16.063 1.00 40.46 46 A 1 ATOM 369 C C . LYS A 0 46 . -42.373 14.647 16.583 1.00 40.46 46 A 1 ATOM 370 C CB . LYS A 0 46 . -42.241 13.197 14.510 1.00 40.46 46 A 1 ATOM 371 O O . LYS A 0 46 . -43.022 15.488 15.967 1.00 40.46 46 A 1 ATOM 372 C CG . LYS A 0 46 . -41.199 12.237 13.924 1.00 40.46 46 A 1 ATOM 373 C CD . LYS A 0 46 . -41.163 12.303 12.389 1.00 40.46 46 A 1 ATOM 374 C CE . LYS A 0 46 . -39.988 11.475 11.849 1.00 40.46 46 A 1 ATOM 375 N NZ . LYS A 0 46 . -40.074 11.290 10.379 1.00 40.46 46 A 1 ATOM 376 N N . THR A 0 47 . -41.665 14.963 17.667 1.00 31.92 47 A 1 ATOM 377 C CA . THR A 0 47 . -41.279 16.336 18.026 1.00 31.92 47 A 1 ATOM 378 C C . THR A 0 47 . -39.857 16.347 18.605 1.00 31.92 47 A 1 ATOM 379 C CB . THR A 0 47 . -42.282 17.032 18.976 1.00 31.92 47 A 1 ATOM 380 O O . THR A 0 47 . -39.574 15.715 19.621 1.00 31.92 47 A 1 ATOM 381 C CG2 . THR A 0 47 . -43.657 17.279 18.354 1.00 31.92 47 A 1 ATOM 382 O OG1 . THR A 0 47 . -42.524 16.298 20.151 1.00 31.92 47 A 1 ATOM 383 N N . GLY A 0 48 . -38.943 17.073 17.952 1.00 37.63 48 A 1 ATOM 384 C CA . GLY A 0 48 . -37.581 17.333 18.440 1.00 37.63 48 A 1 ATOM 385 C C . GLY A 0 48 . -36.459 16.438 17.869 1.00 37.63 48 A 1 ATOM 386 O O . GLY A 0 48 . -36.736 15.406 17.258 1.00 37.63 48 A 1 ATOM 387 N N . PRO A 0 49 . -35.184 16.814 18.107 1.00 38.25 49 A 1 ATOM 388 C CA . PRO A 0 49 . -33.983 16.276 17.434 1.00 38.25 49 A 1 ATOM 389 C C . PRO A 0 49 . -33.626 14.818 17.786 1.00 38.25 49 A 1 ATOM 390 C CB . PRO A 0 49 . -32.852 17.245 17.813 1.00 38.25 49 A 1 ATOM 391 O O . PRO A 0 49 . -32.603 14.292 17.371 1.00 38.25 49 A 1 ATOM 392 C CG . PRO A 0 49 . -33.291 17.800 19.166 1.00 38.25 49 A 1 ATOM 393 C CD . PRO A 0 49 . -34.804 17.896 19.007 1.00 38.25 49 A 1 ATOM 394 N N . ILE A 0 50 . -34.457 14.136 18.579 1.00 36.93 50 A 1 ATOM 395 C CA . ILE A 0 50 . -34.301 12.707 18.912 1.00 36.93 50 A 1 ATOM 396 C C . ILE A 0 50 . -34.820 11.816 17.766 1.00 36.93 50 A 1 ATOM 397 C CB . ILE A 0 50 . -35.006 12.429 20.265 1.00 36.93 50 A 1 ATOM 398 O O . ILE A 0 50 . -34.479 10.642 17.679 1.00 36.93 50 A 1 ATOM 399 C CG1 . ILE A 0 50 . -34.298 13.219 21.395 1.00 36.93 50 A 1 ATOM 400 C CG2 . ILE A 0 50 . -35.051 10.929 20.619 1.00 36.93 50 A 1 ATOM 401 C CD1 . ILE A 0 50 . -35.040 13.212 22.738 1.00 36.93 50 A 1 ATOM 402 N N . CYS A 0 51 . -35.655 12.382 16.897 1.00 36.34 51 A 1 ATOM 403 C CA . CYS A 0 51 . -36.325 11.716 15.785 1.00 36.34 51 A 1 ATOM 404 C C . CYS A 0 51 . -35.679 11.977 14.425 1.00 36.34 51 A 1 ATOM 405 C CB . CYS A 0 51 . -37.744 12.263 15.746 1.00 36.34 51 A 1 ATOM 406 O O . CYS A 0 51 . -36.283 11.646 13.396 1.00 36.34 51 A 1 ATOM 407 S SG . CYS A 0 51 . -38.864 11.606 16.973 1.00 36.34 51 A 1 ATOM 408 N N . ASP A 0 52 . -34.523 12.635 14.406 1.00 38.81 52 A 1 ATOM 409 C CA . ASP A 0 52 . -33.854 12.890 13.147 1.00 38.81 52 A 1 ATOM 410 C C . ASP A 0 52 . -33.465 11.537 12.534 1.00 38.81 52 A 1 ATOM 411 C CB . ASP A 0 52 . -32.683 13.869 13.318 1.00 38.81 52 A 1 ATOM 412 O O . ASP A 0 52 . -33.020 10.636 13.256 1.00 38.81 52 A 1 ATOM 413 C CG . ASP A 0 52 . -33.159 15.289 13.672 1.00 38.81 52 A 1 ATOM 414 O OD1 . ASP A 0 52 . -34.335 15.616 13.383 1.00 38.81 52 A 1 ATOM 415 O OD2 . ASP A 0 52 . -32.358 16.051 14.254 1.00 38.81 52 A 1 ATOM 416 N N . PRO A 0 53 . -33.703 11.341 11.226 1.00 39.24 53 A 1 ATOM 417 C CA . PRO A 0 53 . -33.218 10.157 10.534 1.00 39.24 53 A 1 ATOM 418 C C . PRO A 0 53 . -31.739 9.964 10.870 1.00 39.24 53 A 1 ATOM 419 C CB . PRO A 0 53 . -33.456 10.452 9.050 1.00 39.24 53 A 1 ATOM 420 O O . PRO A 0 53 . -30.986 10.932 10.789 1.00 39.24 53 A 1 ATOM 421 C CG . PRO A 0 53 . -33.616 11.961 8.944 1.00 39.24 53 A 1 ATOM 422 C CD . PRO A 0 53 . -34.215 12.327 10.288 1.00 39.24 53 A 1 ATOM 423 N N . ILE A 0 54 . -31.336 8.748 11.274 1.00 47.15 54 A 1 ATOM 424 C CA . ILE A 0 54 . -29.933 8.435 11.586 1.00 47.15 54 A 1 ATOM 425 C C . ILE A 0 54 . -29.113 8.877 10.365 1.00 47.15 54 A 1 ATOM 426 C CB . ILE A 0 54 . -29.728 6.935 11.892 1.00 47.15 54 A 1 ATOM 427 O O . ILE A 0 54 . -29.244 8.235 9.315 1.00 47.15 54 A 1 ATOM 428 C CG1 . ILE A 0 54 . -30.527 6.510 13.145 1.00 47.15 54 A 1 ATOM 429 C CG2 . ILE A 0 54 . -28.231 6.623 12.102 1.00 47.15 54 A 1 ATOM 430 C CD1 . ILE A 0 54 . -30.517 5.001 13.428 1.00 47.15 54 A 1 ATOM 431 N N . PRO A 0 55 . -28.316 9.960 10.457 1.00 48.50 55 A 1 ATOM 432 C CA . PRO A 0 55 . -27.847 10.672 9.269 1.00 48.50 55 A 1 ATOM 433 C C . PRO A 0 55 . -27.038 9.784 8.321 1.00 48.50 55 A 1 ATOM 434 C CB . PRO A 0 55 . -27.018 11.846 9.800 1.00 48.50 55 A 1 ATOM 435 O O . PRO A 0 55 . -27.114 9.946 7.111 1.00 48.50 55 A 1 ATOM 436 C CG . PRO A 0 55 . -27.642 12.133 11.163 1.00 48.50 55 A 1 ATOM 437 C CD . PRO A 0 55 . -28.044 10.749 11.655 1.00 48.50 55 A 1 ATOM 438 N N . GLY A 0 56 . -26.304 8.810 8.870 1.00 49.87 56 A 1 ATOM 439 C CA . GLY A 0 56 . -25.493 7.861 8.103 1.00 49.87 56 A 1 ATOM 440 C C . GLY A 0 56 . -26.171 6.541 7.729 1.00 49.87 56 A 1 ATOM 441 O O . GLY A 0 56 . -25.497 5.672 7.203 1.00 49.87 56 A 1 ATOM 442 N N . CYS A 0 57 . -27.449 6.337 8.051 1.00 52.74 57 A 1 ATOM 443 C CA . CYS A 0 57 . -28.154 5.085 7.754 1.00 52.74 57 A 1 ATOM 444 C C . CYS A 0 57 . -29.425 5.312 6.940 1.00 52.74 57 A 1 ATOM 445 C CB . CYS A 0 57 . -28.472 4.397 9.071 1.00 52.74 57 A 1 ATOM 446 O O . CYS A 0 57 . -29.734 4.513 6.072 1.00 52.74 57 A 1 ATOM 447 S SG . CYS A 0 57 . -29.186 2.748 8.941 1.00 52.74 57 A 1 ATOM 448 N N . VAL A 0 58 . -30.145 6.414 7.163 1.00 44.83 58 A 1 ATOM 449 C CA . VAL A 0 58 . -31.320 6.769 6.344 1.00 44.83 58 A 1 ATOM 450 C C . VAL A 0 58 . -30.912 7.304 4.970 1.00 44.83 58 A 1 ATOM 451 C CB . VAL A 0 58 . -32.210 7.769 7.094 1.00 44.83 58 A 1 ATOM 452 O O . VAL A 0 58 . -31.689 7.212 4.024 1.00 44.83 58 A 1 ATOM 453 C CG1 . VAL A 0 58 . -33.451 8.176 6.285 1.00 44.83 58 A 1 ATOM 454 C CG2 . VAL A 0 58 . -32.679 7.143 8.419 1.00 44.83 58 A 1 ATOM 455 N N . ASN A 0 59 . -29.683 7.813 4.846 1.00 51.38 59 A 1 ATOM 456 C CA . ASN A 0 59 . -29.075 8.072 3.544 1.00 51.38 59 A 1 ATOM 457 C C . ASN A 0 59 . -28.714 6.783 2.796 1.00 51.38 59 A 1 ATOM 458 C CB . ASN A 0 59 . -27.820 8.936 3.729 1.00 51.38 59 A 1 ATOM 459 O O . ASN A 0 59 . -28.604 6.853 1.582 1.00 51.38 59 A 1 ATOM 460 C CG . ASN A 0 59 . -28.104 10.397 4.013 1.00 51.38 59 A 1 ATOM 461 N ND2 . ASN A 0 59 . -27.069 11.163 4.256 1.00 51.38 59 A 1 ATOM 462 O OD1 . ASN A 0 59 . -29.224 10.887 4.009 1.00 51.38 59 A 1 ATOM 463 N N . ASP A 0 60 . -28.568 5.652 3.498 1.00 50.54 60 A 1 ATOM 464 C CA . ASP A 0 60 . -27.910 4.443 2.991 1.00 50.54 60 A 1 ATOM 465 C C . ASP A 0 60 . -28.872 3.226 2.913 1.00 50.54 60 A 1 ATOM 466 C CB . ASP A 0 60 . -26.674 4.132 3.880 1.00 50.54 60 A 1 ATOM 467 O O . ASP A 0 60 . -28.612 2.267 2.199 1.00 50.54 60 A 1 ATOM 468 C CG . ASP A 0 60 . -25.500 5.147 3.914 1.00 50.54 60 A 1 ATOM 469 O OD1 . ASP A 0 60 . -25.709 6.345 3.619 1.00 50.54 60 A 1 ATOM 470 O OD2 . ASP A 0 60 . -24.407 4.756 4.412 1.00 50.54 60 A 1 ATOM 471 N N . PHE A 0 61 . -29.990 3.213 3.653 1.00 52.81 61 A 1 ATOM 472 C CA . PHE A 0 61 . -30.886 2.053 3.801 1.00 52.81 61 A 1 ATOM 473 C C . PHE A 0 61 . -32.359 2.457 3.978 1.00 52.81 61 A 1 ATOM 474 C CB . PHE A 0 61 . -30.438 1.187 4.998 1.00 52.81 61 A 1 ATOM 475 O O . PHE A 0 61 . -32.681 3.573 4.393 1.00 52.81 61 A 1 ATOM 476 C CG . PHE A 0 61 . -29.040 0.614 4.863 1.00 52.81 61 A 1 ATOM 477 C CD1 . PHE A 0 61 . -28.815 -0.531 4.075 1.00 52.81 61 A 1 ATOM 478 C CD2 . PHE A 0 61 . -27.947 1.292 5.432 1.00 52.81 61 A 1 ATOM 479 C CE1 . PHE A 0 61 . -27.503 -0.975 3.830 1.00 52.81 61 A 1 ATOM 480 C CE2 . PHE A 0 61 . -26.635 0.864 5.167 1.00 52.81 61 A 1 ATOM 481 C CZ . PHE A 0 61 . -26.412 -0.264 4.359 1.00 52.81 61 A 1 ATOM 482 N N . GLN A 0 62 . -33.281 1.515 3.726 1.00 53.09 62 A 1 ATOM 483 C CA . GLN A 0 62 . -34.699 1.696 4.063 1.00 53.09 62 A 1 ATOM 484 C C . GLN A 0 62 . -34.869 1.959 5.576 1.00 53.09 62 A 1 ATOM 485 C CB . GLN A 0 62 . -35.546 0.483 3.644 1.00 53.09 62 A 1 ATOM 486 O O . GLN A 0 62 . -34.266 1.237 6.378 1.00 53.09 62 A 1 ATOM 487 C CG . GLN A 0 62 . -35.739 0.402 2.122 1.00 53.09 62 A 1 ATOM 488 C CD . GLN A 0 62 . -36.702 -0.707 1.703 1.00 53.09 62 A 1 ATOM 489 N NE2 . GLN A 0 62 . -37.241 -0.651 0.505 1.00 53.09 62 A 1 ATOM 490 O OE1 . GLN A 0 62 . -36.988 -1.649 2.417 1.00 53.09 62 A 1 ATOM 491 N N . PRO A 0 63 . -35.701 2.941 5.987 1.00 54.53 63 A 1 ATOM 492 C CA . PRO A 0 63 . -35.845 3.333 7.391 1.00 54.53 63 A 1 ATOM 493 C C . PRO A 0 63 . -36.177 2.178 8.344 1.00 54.53 63 A 1 ATOM 494 C CB . PRO A 0 63 . -36.954 4.391 7.405 1.00 54.53 63 A 1 ATOM 495 O O . PRO A 0 63 . -35.639 2.135 9.447 1.00 54.53 63 A 1 ATOM 496 C CG . PRO A 0 63 . -36.854 5.025 6.022 1.00 54.53 63 A 1 ATOM 497 C CD . PRO A 0 63 . -36.449 3.855 5.132 1.00 54.53 63 A 1 ATOM 498 N N . ASP A 0 64 . -36.999 1.220 7.907 1.00 57.42 64 A 1 ATOM 499 C CA . ASP A 0 64 . -37.473 0.101 8.737 1.00 57.42 64 A 1 ATOM 500 C C . ASP A 0 64 . -36.357 -0.903 9.087 1.00 57.42 64 A 1 ATOM 501 C CB . ASP A 0 64 . -38.636 -0.601 8.013 1.00 57.42 64 A 1 ATOM 502 O O . ASP A 0 64 . -36.384 -1.553 10.136 1.00 57.42 64 A 1 ATOM 503 C CG . ASP A 0 64 . -39.798 0.347 7.675 1.00 57.42 64 A 1 ATOM 504 O OD1 . ASP A 0 64 . -40.001 1.328 8.427 1.00 57.42 64 A 1 ATOM 505 O OD2 . ASP A 0 64 . -40.426 0.137 6.615 1.00 57.42 64 A 1 ATOM 506 N N . CYS A 0 65 . -35.322 -0.992 8.245 1.00 61.16 65 A 1 ATOM 507 C CA . CYS A 0 65 . -34.162 -1.852 8.477 1.00 61.16 65 A 1 ATOM 508 C C . CYS A 0 65 . -33.165 -1.245 9.471 1.00 61.16 65 A 1 ATOM 509 C CB . CYS A 0 65 . -33.470 -2.126 7.135 1.00 61.16 65 A 1 ATOM 510 O O . CYS A 0 65 . -32.330 -1.970 10.024 1.00 61.16 65 A 1 ATOM 511 S SG . CYS A 0 65 . -34.578 -3.080 6.062 1.00 61.16 65 A 1 ATOM 512 N N . CYS A 0 66 . -33.230 0.072 9.682 1.00 64.63 66 A 1 ATOM 513 C CA . CYS A 0 66 . -32.223 0.810 10.420 1.00 64.63 66 A 1 ATOM 514 C C . CYS A 0 66 . -32.577 0.965 11.900 1.00 64.63 66 A 1 ATOM 515 C CB . CYS A 0 66 . -31.992 2.170 9.776 1.00 64.63 66 A 1 ATOM 516 O O . CYS A 0 66 . -33.629 1.483 12.273 1.00 64.63 66 A 1 ATOM 517 S SG . CYS A 0 66 . -30.489 2.877 10.468 1.00 64.63 66 A 1 ATOM 518 N N . LYS A 0 67 . -31.651 0.564 12.771 1.00 73.69 67 A 1 ATOM 519 C CA . LYS A 0 67 . -31.764 0.722 14.223 1.00 73.69 67 A 1 ATOM 520 C C . LYS A 0 67 . -30.514 1.379 14.786 1.00 73.69 67 A 1 ATOM 521 C CB . LYS A 0 67 . -32.054 -0.641 14.871 1.00 73.69 67 A 1 ATOM 522 O O . LYS A 0 67 . -29.461 1.385 14.159 1.00 73.69 67 A 1 ATOM 523 C CG . LYS A 0 67 . -33.399 -1.196 14.382 1.00 73.69 67 A 1 ATOM 524 C CD . LYS A 0 67 . -33.795 -2.464 15.136 1.00 73.69 67 A 1 ATOM 525 C CE . LYS A 0 67 . -35.026 -3.051 14.444 1.00 73.69 67 A 1 ATOM 526 N NZ . LYS A 0 67 . -35.475 -4.299 15.097 1.00 73.69 67 A 1 ATOM 527 N N . ASN A 0 68 . -30.608 1.901 16.004 1.00 77.17 68 A 1 ATOM 528 C CA . ASN A 0 68 . -29.408 2.269 16.749 1.00 77.17 68 A 1 ATOM 529 C C . ASN A 0 68 . -28.598 1.008 17.060 1.00 77.17 68 A 1 ATOM 530 C CB . ASN A 0 68 . -29.795 3.034 18.022 1.00 77.17 68 A 1 ATOM 531 O O . ASN A 0 68 . -29.164 -0.025 17.434 1.00 77.17 68 A 1 ATOM 532 C CG . ASN A 0 68 . -30.318 4.423 17.706 1.00 77.17 68 A 1 ATOM 533 N ND2 . ASN A 0 68 . -31.283 4.912 18.448 1.00 77.17 68 A 1 ATOM 534 O OD1 . ASN A 0 68 . -29.878 5.090 16.793 1.00 77.17 68 A 1 ATOM 535 N N . SER A 0 69 . -27.276 1.095 16.931 1.00 81.76 69 A 1 ATOM 536 C CA . SER A 0 69 . -26.405 0.042 17.443 1.00 81.76 69 A 1 ATOM 537 C C . SER A 0 69 . -26.473 -0.002 18.969 1.00 81.76 69 A 1 ATOM 538 C CB . SER A 0 69 . -24.959 0.250 16.976 1.00 81.76 69 A 1 ATOM 539 O O . SER A 0 69 . -26.932 0.935 19.631 1.00 81.76 69 A 1 ATOM 540 O OG . SER A 0 69 . -24.364 1.335 17.658 1.00 81.76 69 A 1 ATOM 541 N N . ARG A 0 70 . -25.903 -1.056 19.558 1.00 85.58 70 A 1 ATOM 542 C CA . ARG A 0 70 . -25.491 -0.980 20.961 1.00 85.58 70 A 1 ATOM 543 C C . ARG A 0 70 . -24.499 0.181 21.130 1.00 85.58 70 A 1 ATOM 544 C CB . ARG A 0 70 . -24.918 -2.337 21.385 1.00 85.58 70 A 1 ATOM 545 O O . ARG A 0 70 . -23.710 0.461 20.226 1.00 85.58 70 A 1 ATOM 546 C CG . ARG A 0 70 . -24.604 -2.391 22.887 1.00 85.58 70 A 1 ATOM 547 C CD . ARG A 0 70 . -24.181 -3.792 23.341 1.00 85.58 70 A 1 ATOM 548 N NE . ARG A 0 70 . -23.042 -4.308 22.566 1.00 85.58 70 A 1 ATOM 549 N NH1 . ARG A 0 70 . -21.342 -3.095 23.555 1.00 85.58 70 A 1 ATOM 550 N NH2 . ARG A 0 70 . -20.908 -4.514 21.904 1.00 85.58 70 A 1 ATOM 551 C CZ . ARG A 0 70 . -21.778 -3.970 22.693 1.00 85.58 70 A 1 ATOM 552 N N . SER A 0 71 . -24.516 0.861 22.269 1.00 86.26 71 A 1 ATOM 553 C CA . SER A 0 71 . -23.465 1.824 22.592 1.00 86.26 71 A 1 ATOM 554 C C . SER A 0 71 . -22.166 1.100 22.962 1.00 86.26 71 A 1 ATOM 555 C CB . SER A 0 71 . -23.910 2.772 23.708 1.00 86.26 71 A 1 ATOM 556 O O . SER A 0 71 . -22.176 0.108 23.697 1.00 86.26 71 A 1 ATOM 557 O OG . SER A 0 71 . -24.465 2.060 24.800 1.00 86.26 71 A 1 ATOM 558 N N . ILE A 0 72 . -21.031 1.602 22.477 1.00 90.16 72 A 1 ATOM 559 C CA . ILE A 0 72 . -19.710 1.168 22.951 1.00 90.16 72 A 1 ATOM 560 C C . ILE A 0 72 . -19.282 2.150 24.035 1.00 90.16 72 A 1 ATOM 561 C CB . ILE A 0 72 . -18.677 1.066 21.810 1.00 90.16 72 A 1 ATOM 562 O O . ILE A 0 72 . -19.100 3.335 23.768 1.00 90.16 72 A 1 ATOM 563 C CG1 . ILE A 0 72 . -19.127 0.035 20.755 1.00 90.16 72 A 1 ATOM 564 C CG2 . ILE A 0 72 . -17.284 0.682 22.338 1.00 90.16 72 A 1 ATOM 565 C CD1 . ILE A 0 72 . -18.222 0.003 19.517 1.00 90.16 72 A 1 ATOM 566 N N . HIS A 0 73 . -19.138 1.656 25.260 1.00 91.31 73 A 1 ATOM 567 C CA . HIS A 0 73 . -18.627 2.438 26.378 1.00 91.31 73 A 1 ATOM 568 C C . HIS A 0 73 . -17.106 2.309 26.399 1.00 91.31 73 A 1 ATOM 569 C CB . HIS A 0 73 . -19.275 1.950 27.681 1.00 91.31 73 A 1 ATOM 570 O O . HIS A 0 73 . -16.592 1.232 26.705 1.00 91.31 73 A 1 ATOM 571 C CG . HIS A 0 73 . -20.743 2.283 27.764 1.00 91.31 73 A 1 ATOM 572 C CD2 . HIS A 0 73 . -21.761 1.739 27.025 1.00 91.31 73 A 1 ATOM 573 N ND1 . HIS A 0 73 . -21.302 3.235 28.581 1.00 91.31 73 A 1 ATOM 574 C CE1 . HIS A 0 73 . -22.623 3.266 28.342 1.00 91.31 73 A 1 ATOM 575 N NE2 . HIS A 0 73 . -22.950 2.386 27.380 1.00 91.31 73 A 1 ATOM 576 N N . THR A 0 74 . -16.414 3.384 26.034 1.00 93.32 74 A 1 ATOM 577 C CA . THR A 0 74 . -14.957 3.500 26.145 1.00 93.32 74 A 1 ATOM 578 C C . THR A 0 74 . -14.607 4.500 27.238 1.00 93.32 74 A 1 ATOM 579 C CB . THR A 0 74 . -14.300 3.901 24.809 1.00 93.32 74 A 1 ATOM 580 O O . THR A 0 74 . -15.457 5.281 27.671 1.00 93.32 74 A 1 ATOM 581 C CG2 . THR A 0 74 . -14.826 3.109 23.612 1.00 93.32 74 A 1 ATOM 582 O OG1 . THR A 0 74 . -14.485 5.261 24.506 1.00 93.32 74 A 1 ATOM 583 N N . ASP A 0 75 . -13.339 4.531 27.640 1.00 91.91 75 A 1 ATOM 584 C CA . ASP A 0 75 . -12.835 5.531 28.594 1.00 91.91 75 A 1 ATOM 585 C C . ASP A 0 75 . -12.862 6.970 28.025 1.00 91.91 75 A 1 ATOM 586 C CB . ASP A 0 75 . -11.411 5.131 29.007 1.00 91.91 75 A 1 ATOM 587 O O . ASP A 0 75 . -12.671 7.957 28.739 1.00 91.91 75 A 1 ATOM 588 C CG . ASP A 0 75 . -11.336 3.787 29.744 1.00 91.91 75 A 1 ATOM 589 O OD1 . ASP A 0 75 . -12.357 3.375 30.344 1.00 91.91 75 A 1 ATOM 590 O OD2 . ASP A 0 75 . -10.237 3.194 29.721 1.00 91.91 75 A 1 ATOM 591 N N . TYR A 0 76 . -13.108 7.098 26.718 1.00 93.71 76 A 1 ATOM 592 C CA . TYR A 0 76 . -13.057 8.344 25.953 1.00 93.71 76 A 1 ATOM 593 C C . TYR A 0 76 . -14.428 8.810 25.454 1.00 93.71 76 A 1 ATOM 594 C CB . TYR A 0 76 . -12.098 8.151 24.779 1.00 93.71 76 A 1 ATOM 595 O O . TYR A 0 76 . -14.519 9.803 24.729 1.00 93.71 76 A 1 ATOM 596 C CG . TYR A 0 76 . -10.768 7.527 25.156 1.00 93.71 76 A 1 ATOM 597 C CD1 . TYR A 0 76 . -9.883 8.202 26.017 1.00 93.71 76 A 1 ATOM 598 C CD2 . TYR A 0 76 . -10.445 6.241 24.687 1.00 93.71 76 A 1 ATOM 599 C CE1 . TYR A 0 76 . -8.668 7.601 26.395 1.00 93.71 76 A 1 ATOM 600 C CE2 . TYR A 0 76 . -9.222 5.647 25.039 1.00 93.71 76 A 1 ATOM 601 O OH . TYR A 0 76 . -7.158 5.737 26.226 1.00 93.71 76 A 1 ATOM 602 C CZ . TYR A 0 76 . -8.336 6.321 25.901 1.00 93.71 76 A 1 ATOM 603 N N . GLY A 0 77 . -15.494 8.087 25.793 1.00 91.95 77 A 1 ATOM 604 C CA . GLY A 0 77 . -16.860 8.460 25.464 1.00 91.95 77 A 1 ATOM 605 C C . GLY A 0 77 . -17.761 7.260 25.221 1.00 91.95 77 A 1 ATOM 606 O O . GLY A 0 77 . -17.346 6.103 25.168 1.00 91.95 77 A 1 ATOM 607 N N . ILE A 0 78 . -19.041 7.557 25.037 1.00 92.82 78 A 1 ATOM 608 C CA . ILE A 0 78 . -20.044 6.561 24.675 1.00 92.82 78 A 1 ATOM 609 C C . ILE A 0 78 . -20.292 6.688 23.175 1.00 92.82 78 A 1 ATOM 610 C CB . ILE A 0 78 . -21.318 6.728 25.525 1.00 92.82 78 A 1 ATOM 611 O O . ILE A 0 78 . -20.885 7.673 22.735 1.00 92.82 78 A 1 ATOM 612 C CG1 . ILE A 0 78 . -20.995 6.735 27.038 1.00 92.82 78 A 1 ATOM 613 C CG2 . ILE A 0 78 . -22.282 5.581 25.183 1.00 92.82 78 A 1 ATOM 614 C CD1 . ILE A 0 78 . -22.206 7.038 27.927 1.00 92.82 78 A 1 ATOM 615 N N . MET A 0 79 . -19.829 5.710 22.399 1.00 93.59 79 A 1 ATOM 616 C CA . MET A 0 79 . -19.902 5.725 20.937 1.00 93.59 79 A 1 ATOM 617 C C . MET A 0 79 . -21.256 5.190 20.468 1.00 93.59 79 A 1 ATOM 618 C CB . MET A 0 79 . -18.752 4.920 20.304 1.00 93.59 79 A 1 ATOM 619 O O . MET A 0 79 . -21.621 4.048 20.773 1.00 93.59 79 A 1 ATOM 620 C CG . MET A 0 79 . -17.368 5.197 20.907 1.00 93.59 79 A 1 ATOM 621 S SD . MET A 0 79 . -16.782 6.887 20.637 1.00 93.59 79 A 1 ATOM 622 C CE . MET A 0 79 . -15.360 6.934 21.756 1.00 93.59 79 A 1 ATOM 623 N N . TYR A 0 80 . -21.983 6.002 19.703 1.00 89.39 80 A 1 ATOM 624 C CA . TYR A 0 80 . -23.274 5.654 19.111 1.00 89.39 80 A 1 ATOM 625 C C . TYR A 0 80 . -23.102 5.427 17.615 1.00 89.39 80 A 1 ATOM 626 C CB . TYR A 0 80 . -24.307 6.751 19.388 1.00 89.39 80 A 1 ATOM 627 O O . TYR A 0 80 . -22.729 6.341 16.888 1.00 89.39 80 A 1 ATOM 628 C CG . TYR A 0 80 . -24.659 6.891 20.855 1.00 89.39 80 A 1 ATOM 629 C CD1 . TYR A 0 80 . -25.780 6.226 21.390 1.00 89.39 80 A 1 ATOM 630 C CD2 . TYR A 0 80 . -23.832 7.656 21.693 1.00 89.39 80 A 1 ATOM 631 C CE1 . TYR A 0 80 . -26.082 6.344 22.762 1.00 89.39 80 A 1 ATOM 632 C CE2 . TYR A 0 80 . -24.104 7.740 23.067 1.00 89.39 80 A 1 ATOM 633 O OH . TYR A 0 80 . -25.506 7.215 24.931 1.00 89.39 80 A 1 ATOM 634 C CZ . TYR A 0 80 . -25.239 7.099 23.603 1.00 89.39 80 A 1 ATOM 635 N N . GLY A 0 81 . -23.353 4.200 17.177 1.00 89.41 81 A 1 ATOM 636 C CA . GLY A 0 81 . -23.378 3.814 15.777 1.00 89.41 81 A 1 ATOM 637 C C . GLY A 0 81 . -24.793 3.447 15.348 1.00 89.41 81 A 1 ATOM 638 O O . GLY A 0 81 . -25.778 3.722 16.040 1.00 89.41 81 A 1 ATOM 639 N N . TYR A 0 82 . -24.891 2.770 14.216 1.00 82.66 82 A 1 ATOM 640 C CA . TYR A 0 82 . -26.152 2.260 13.695 1.00 82.66 82 A 1 ATOM 641 C C . TYR A 0 82 . -26.051 0.765 13.410 1.00 82.66 82 A 1 ATOM 642 C CB . TYR A 0 82 . -26.581 3.090 12.488 1.00 82.66 82 A 1 ATOM 643 O O . TYR A 0 82 . -24.964 0.190 13.345 1.00 82.66 82 A 1 ATOM 644 C CG . TYR A 0 82 . -25.688 2.941 11.279 1.00 82.66 82 A 1 ATOM 645 C CD1 . TYR A 0 82 . -24.530 3.733 11.149 1.00 82.66 82 A 1 ATOM 646 C CD2 . TYR A 0 82 . -26.032 2.022 10.274 1.00 82.66 82 A 1 ATOM 647 C CE1 . TYR A 0 82 . -23.715 3.607 10.009 1.00 82.66 82 A 1 ATOM 648 C CE2 . TYR A 0 82 . -25.244 1.922 9.117 1.00 82.66 82 A 1 ATOM 649 O OH . TYR A 0 82 . -23.335 2.592 7.862 1.00 82.66 82 A 1 ATOM 650 C CZ . TYR A 0 82 . -24.083 2.708 8.987 1.00 82.66 82 A 1 ATOM 651 N N . ALA A 0 83 . -27.198 0.113 13.308 1.00 83.42 83 A 1 ATOM 652 C CA . ALA A 0 83 . -27.317 -1.305 13.059 1.00 83.42 83 A 1 ATOM 653 C C . ALA A 0 83 . -28.331 -1.574 11.951 1.00 83.42 83 A 1 ATOM 654 C CB . ALA A 0 83 . -27.667 -2.030 14.362 1.00 83.42 83 A 1 ATOM 655 O O . ALA A 0 83 . -29.381 -0.937 11.887 1.00 83.42 83 A 1 ATOM 656 N N . ILE A 0 84 . -28.014 -2.550 11.110 1.00 77.22 84 A 1 ATOM 657 C CA . ILE A 0 84 . -28.860 -2.999 10.006 1.00 77.22 84 A 1 ATOM 658 C C . ILE A 0 84 . -29.416 -4.373 10.379 1.00 77.22 84 A 1 ATOM 659 C CB . ILE A 0 84 . -28.052 -3.021 8.690 1.00 77.22 84 A 1 ATOM 660 O O . ILE A 0 84 . -28.647 -5.273 10.728 1.00 77.22 84 A 1 ATOM 661 C CG1 . ILE A 0 84 . -27.464 -1.627 8.355 1.00 77.22 84 A 1 ATOM 662 C CG2 . ILE A 0 84 . -28.936 -3.512 7.530 1.00 77.22 84 A 1 ATOM 663 C CD1 . ILE A 0 84 . -26.304 -1.717 7.360 1.00 77.22 84 A 1 ATOM 664 N N . SER A 0 85 . -30.741 -4.534 10.333 1.00 75.97 85 A 1 ATOM 665 C CA . SER A 0 85 . -31.378 -5.853 10.458 1.00 75.97 85 A 1 ATOM 666 C C . SER A 0 85 . -31.023 -6.705 9.240 1.00 75.97 85 A 1 ATOM 667 C CB . SER A 0 85 . -32.901 -5.708 10.567 1.00 75.97 85 A 1 ATOM 668 O O . SER A 0 85 . -31.301 -6.298 8.116 1.00 75.97 85 A 1 ATOM 669 O OG . SER A 0 85 . -33.505 -6.935 10.942 1.00 75.97 85 A 1 ATOM 670 N N . LEU A 0 86 . -30.404 -7.868 9.454 1.00 70.31 86 A 1 ATOM 671 C CA . LEU A 0 86 . -30.049 -8.791 8.365 1.00 70.31 86 A 1 ATOM 672 C C . LEU A 0 86 . -31.173 -9.782 8.041 1.00 70.31 86 A 1 ATOM 673 C CB . LEU A 0 86 . -28.761 -9.548 8.722 1.00 70.31 86 A 1 ATOM 674 O O . LEU A 0 86 . -31.192 -10.348 6.951 1.00 70.31 86 A 1 ATOM 675 C CG . LEU A 0 86 . -27.511 -8.671 8.900 1.00 70.31 86 A 1 ATOM 676 C CD1 . LEU A 0 86 . -26.333 -9.578 9.251 1.00 70.31 86 A 1 ATOM 677 C CD2 . LEU A 0 86 . -27.148 -7.881 7.640 1.00 70.31 86 A 1 ATOM 678 N N . ASP A 0 87 . -32.096 -10.000 8.978 1.00 65.62 87 A 1 ATOM 679 C CA . ASP A 0 87 . -33.238 -10.888 8.781 1.00 65.62 87 A 1 ATOM 680 C C . ASP A 0 87 . -34.468 -10.076 8.331 1.00 65.62 87 A 1 ATOM 681 C CB . ASP A 0 87 . -33.485 -11.734 10.041 1.00 65.62 87 A 1 ATOM 682 O O . ASP A 0 87 . -34.765 -9.013 8.890 1.00 65.62 87 A 1 ATOM 683 C CG . ASP A 0 87 . -32.223 -12.468 10.532 1.00 65.62 87 A 1 ATOM 684 O OD1 . ASP A 0 87 . -31.522 -13.141 9.729 1.00 65.62 87 A 1 ATOM 685 O OD2 . ASP A 0 87 . -31.901 -12.295 11.726 1.00 65.62 87 A 1 ATOM 686 N N . ASN A 0 88 . -35.174 -10.580 7.311 1.00 55.35 88 A 1 ATOM 687 C CA . ASN A 0 88 . -36.415 -9.992 6.795 1.00 55.35 88 A 1 ATOM 688 C C . ASN A 0 88 . -37.555 -10.152 7.812 1.00 55.35 88 A 1 ATOM 689 C CB . ASN A 0 88 . -36.815 -10.678 5.468 1.00 55.35 88 A 1 ATOM 690 O O . ASN A 0 88 . -37.617 -11.161 8.509 1.00 55.35 88 A 1 ATOM 691 C CG . ASN A 0 88 . -35.915 -10.357 4.288 1.00 55.35 88 A 1 ATOM 692 N ND2 . ASN A 0 88 . -36.154 -10.966 3.151 1.00 55.35 88 A 1 ATOM 693 O OD1 . ASN A 0 88 . -35.005 -9.557 4.346 1.00 55.35 88 A 1 ATOM 694 N N . GLU A 0 89 . -38.545 -9.253 7.796 1.00 48.71 89 A 1 ATOM 695 C CA . GLU A 0 89 . -39.787 -9.424 8.579 1.00 48.71 89 A 1 ATOM 696 C C . GLU A 0 89 . -40.531 -10.736 8.259 1.00 48.71 89 A 1 ATOM 697 C CB . GLU A 0 89 . -40.735 -8.241 8.333 1.00 48.71 89 A 1 ATOM 698 O O . GLU A 0 89 . -41.217 -11.283 9.116 1.00 48.71 89 A 1 ATOM 699 C CG . GLU A 0 89 . -40.161 -6.906 8.828 1.00 48.71 89 A 1 ATOM 700 C CD . GLU A 0 89 . -41.203 -5.778 8.806 1.00 48.71 89 A 1 ATOM 701 O OE1 . GLU A 0 89 . -41.040 -4.858 9.638 1.00 48.71 89 A 1 ATOM 702 O OE2 . GLU A 0 89 . -42.159 -5.872 8.002 1.00 48.71 89 A 1 ATOM 703 N N . TYR A 0 90 . -40.348 -11.264 7.042 1.00 45.61 90 A 1 ATOM 704 C CA . TYR A 0 90 . -40.917 -12.533 6.565 1.00 45.61 90 A 1 ATOM 705 C C . TYR A 0 90 . -39.963 -13.730 6.685 1.00 45.61 90 A 1 ATOM 706 C CB . TYR A 0 90 . -41.345 -12.368 5.102 1.00 45.61 90 A 1 ATOM 707 O O . TYR A 0 90 . -40.335 -14.856 6.353 1.00 45.61 90 A 1 ATOM 708 C CG . TYR A 0 90 . -42.286 -11.208 4.869 1.00 45.61 90 A 1 ATOM 709 C CD1 . TYR A 0 90 . -43.640 -11.329 5.232 1.00 45.61 90 A 1 ATOM 710 C CD2 . TYR A 0 90 . -41.801 -10.001 4.330 1.00 45.61 90 A 1 ATOM 711 C CE1 . TYR A 0 90 . -44.515 -10.242 5.049 1.00 45.61 90 A 1 ATOM 712 C CE2 . TYR A 0 90 . -42.669 -8.906 4.166 1.00 45.61 90 A 1 ATOM 713 O OH . TYR A 0 90 . -44.870 -7.973 4.374 1.00 45.61 90 A 1 ATOM 714 C CZ . TYR A 0 90 . -44.028 -9.027 4.525 1.00 45.61 90 A 1 ATOM 715 N N . GLY A 0 91 . -38.714 -13.498 7.096 1.00 46.30 91 A 1 ATOM 716 C CA . GLY A 0 91 . -37.778 -14.569 7.398 1.00 46.30 91 A 1 ATOM 717 C C . GLY A 0 91 . -38.198 -15.204 8.712 1.00 46.30 91 A 1 ATOM 718 O O . GLY A 0 91 . -37.853 -14.695 9.772 1.00 46.30 91 A 1 ATOM 719 N N . TYR A 0 92 . -38.962 -16.293 8.644 1.00 37.90 92 A 1 ATOM 720 C CA . TYR A 0 92 . -39.297 -17.130 9.794 1.00 37.90 92 A 1 ATOM 721 C C . TYR A 0 92 . -38.020 -17.789 10.348 1.00 37.90 92 A 1 ATOM 722 C CB . TYR A 0 92 . -40.340 -18.190 9.388 1.00 37.90 92 A 1 ATOM 723 O O . TYR A 0 92 . -37.766 -18.966 10.112 1.00 37.90 92 A 1 ATOM 724 C CG . TYR A 0 92 . -41.708 -17.670 8.988 1.00 37.90 92 A 1 ATOM 725 C CD1 . TYR A 0 92 . -42.709 -17.508 9.966 1.00 37.90 92 A 1 ATOM 726 C CD2 . TYR A 0 92 . -42.001 -17.403 7.636 1.00 37.90 92 A 1 ATOM 727 C CE1 . TYR A 0 92 . -43.998 -17.078 9.598 1.00 37.90 92 A 1 ATOM 728 C CE2 . TYR A 0 92 . -43.288 -16.972 7.263 1.00 37.90 92 A 1 ATOM 729 O OH . TYR A 0 92 . -45.533 -16.403 7.879 1.00 37.90 92 A 1 ATOM 730 C CZ . TYR A 0 92 . -44.288 -16.811 8.242 1.00 37.90 92 A 1 ATOM 731 N N . GLN A 0 93 . -37.177 -17.038 11.054 1.00 51.18 93 A 1 ATOM 732 C CA . GLN A 0 93 . -36.346 -17.633 12.092 1.00 51.18 93 A 1 ATOM 733 C C . GLN A 0 93 . -37.207 -17.649 13.351 1.00 51.18 93 A 1 ATOM 734 C CB . GLN A 0 93 . -35.006 -16.897 12.257 1.00 51.18 93 A 1 ATOM 735 O O . GLN A 0 93 . -37.610 -16.599 13.845 1.00 51.18 93 A 1 ATOM 736 C CG . GLN A 0 93 . -34.124 -17.109 11.014 1.00 51.18 93 A 1 ATOM 737 C CD . GLN A 0 93 . -32.651 -16.760 11.221 1.00 51.18 93 A 1 ATOM 738 N NE2 . GLN A 0 93 . -31.765 -17.322 10.428 1.00 51.18 93 A 1 ATOM 739 O OE1 . GLN A 0 93 . -32.239 -16.004 12.078 1.00 51.18 93 A 1 ATOM 740 N N . GLU A 0 94 . -37.556 -18.847 13.821 1.00 52.20 94 A 1 ATOM 741 C CA . GLU A 0 94 . -38.379 -19.016 15.025 1.00 52.20 94 A 1 ATOM 742 C C . GLU A 0 94 . -37.711 -18.390 16.261 1.00 52.20 94 A 1 ATOM 743 C CB . GLU A 0 94 . -38.686 -20.510 15.252 1.00 52.20 94 A 1 ATOM 744 O O . GLU A 0 94 . -38.414 -17.940 17.161 1.00 52.20 94 A 1 ATOM 745 C CG . GLU A 0 94 . -39.692 -21.062 14.224 1.00 52.20 94 A 1 ATOM 746 C CD . GLU A 0 94 . -40.057 -22.544 14.440 1.00 52.20 94 A 1 ATOM 747 O OE1 . GLU A 0 94 . -41.126 -22.949 13.928 1.00 52.20 94 A 1 ATOM 748 O OE2 . GLU A 0 94 . -39.262 -23.270 15.080 1.00 52.20 94 A 1 ATOM 749 N N . ASN A 0 95 . -36.374 -18.280 16.272 1.00 58.74 95 A 1 ATOM 750 C CA . ASN A 0 95 . -35.596 -17.811 17.413 1.00 58.74 95 A 1 ATOM 751 C C . ASN A 0 95 . -34.527 -16.785 16.988 1.00 58.74 95 A 1 ATOM 752 C CB . ASN A 0 95 . -34.984 -19.037 18.110 1.00 58.74 95 A 1 ATOM 753 O O . ASN A 0 95 . -33.622 -17.089 16.218 1.00 58.74 95 A 1 ATOM 754 C CG . ASN A 0 95 . -36.023 -20.054 18.553 1.00 58.74 95 A 1 ATOM 755 N ND2 . ASN A 0 95 . -35.748 -21.326 18.399 1.00 58.74 95 A 1 ATOM 756 O OD1 . ASN A 0 95 . -37.088 -19.741 19.052 1.00 58.74 95 A 1 ATOM 757 N N . GLY A 0 96 . -34.630 -15.564 17.524 1.00 64.98 96 A 1 ATOM 758 C CA . GLY A 0 96 . -33.619 -14.510 17.405 1.00 64.98 96 A 1 ATOM 759 C C . GLY A 0 96 . -33.585 -13.714 16.093 1.00 64.98 96 A 1 ATOM 760 O O . GLY A 0 96 . -34.137 -14.084 15.066 1.00 64.98 96 A 1 ATOM 761 N N . LYS A 0 97 . -32.940 -12.548 16.175 1.00 72.78 97 A 1 ATOM 762 C CA . LYS A 0 97 . -32.647 -11.610 15.080 1.00 72.78 97 A 1 ATOM 763 C C . LYS A 0 97 . -31.158 -11.285 15.034 1.00 72.78 97 A 1 ATOM 764 C CB . LYS A 0 97 . -33.446 -10.302 15.230 1.00 72.78 97 A 1 ATOM 765 O O . LYS A 0 97 . -30.533 -11.116 16.090 1.00 72.78 97 A 1 ATOM 766 C CG . LYS A 0 97 . -34.959 -10.525 15.140 1.00 72.78 97 A 1 ATOM 767 C CD . LYS A 0 97 . -35.736 -9.201 15.107 1.00 72.78 97 A 1 ATOM 768 C CE . LYS A 0 97 . -37.221 -9.546 14.940 1.00 72.78 97 A 1 ATOM 769 N NZ . LYS A 0 97 . -38.069 -8.367 14.637 1.00 72.78 97 A 1 ATOM 770 N N . ARG A 0 98 . -30.622 -11.113 13.830 1.00 78.76 98 A 1 ATOM 771 C CA . ARG A 0 98 . -29.236 -10.731 13.552 1.00 78.76 98 A 1 ATOM 772 C C . ARG A 0 98 . -29.142 -9.286 13.087 1.00 78.76 98 A 1 ATOM 773 C CB . ARG A 0 98 . -28.633 -11.683 12.516 1.00 78.76 98 A 1 ATOM 774 O O . ARG A 0 98 . -29.881 -8.828 12.215 1.00 78.76 98 A 1 ATOM 775 C CG . ARG A 0 98 . -28.644 -13.139 13.012 1.00 78.76 98 A 1 ATOM 776 C CD . ARG A 0 98 . -27.978 -14.068 12.003 1.00 78.76 98 A 1 ATOM 777 N NE . ARG A 0 98 . -28.816 -14.159 10.799 1.00 78.76 98 A 1 ATOM 778 N NH1 . ARG A 0 98 . -27.359 -15.304 9.455 1.00 78.76 98 A 1 ATOM 779 N NH2 . ARG A 0 98 . -29.388 -14.655 8.700 1.00 78.76 98 A 1 ATOM 780 C CZ . ARG A 0 98 . -28.508 -14.712 9.653 1.00 78.76 98 A 1 ATOM 781 N N . TYR A 0 99 . -28.180 -8.582 13.662 1.00 83.37 99 A 1 ATOM 782 C CA . TYR A 0 99 . -27.899 -7.182 13.399 1.00 83.37 99 A 1 ATOM 783 C C . TYR A 0 99 . -26.433 -7.008 13.032 1.00 83.37 99 A 1 ATOM 784 C CB . TYR A 0 99 . -28.251 -6.347 14.633 1.00 83.37 99 A 1 ATOM 785 O O . TYR A 0 99 . -25.546 -7.408 13.783 1.00 83.37 99 A 1 ATOM 786 C CG . TYR A 0 99 . -29.717 -6.391 15.006 1.00 83.37 99 A 1 ATOM 787 C CD1 . TYR A 0 99 . -30.641 -5.608 14.291 1.00 83.37 99 A 1 ATOM 788 C CD2 . TYR A 0 99 . -30.162 -7.251 16.029 1.00 83.37 99 A 1 ATOM 789 C CE1 . TYR A 0 99 . -32.010 -5.670 14.607 1.00 83.37 99 A 1 ATOM 790 C CE2 . TYR A 0 99 . -31.526 -7.290 16.372 1.00 83.37 99 A 1 ATOM 791 O OH . TYR A 0 99 . -33.766 -6.510 16.024 1.00 83.37 99 A 1 ATOM 792 C CZ . TYR A 0 99 . -32.451 -6.489 15.668 1.00 83.37 99 A 1 ATOM 793 N N . LEU A 0 100 . -26.172 -6.355 11.908 1.00 83.60 100 A 1 ATOM 794 C CA . LEU A 0 100 . -24.846 -5.845 11.586 1.00 83.60 100 A 1 ATOM 795 C C . LEU A 0 100 . -24.691 -4.483 12.263 1.00 83.60 100 A 1 ATOM 796 C CB . LEU A 0 100 . -24.745 -5.763 10.060 1.00 83.60 100 A 1 ATOM 797 O O . LEU A 0 100 . -25.392 -3.549 11.881 1.00 83.60 100 A 1 ATOM 798 C CG . LEU A 0 100 . -23.475 -5.069 9.555 1.00 83.60 100 A 1 ATOM 799 C CD1 . LEU A 0 100 . -22.208 -5.887 9.808 1.00 83.60 100 A 1 ATOM 800 C CD2 . LEU A 0 100 . -23.613 -4.842 8.057 1.00 83.60 100 A 1 ATOM 801 N N . GLN A 0 101 . -23.813 -4.362 13.258 1.00 89.70 101 A 1 ATOM 802 C CA . GLN A 0 101 . -23.567 -3.094 13.950 1.00 89.70 101 A 1 ATOM 803 C C . GLN A 0 101 . -22.335 -2.398 13.371 1.00 89.70 101 A 1 ATOM 804 C CB . GLN A 0 101 . -23.468 -3.237 15.477 1.00 89.70 101 A 1 ATOM 805 O O . GLN A 0 101 . -21.329 -3.034 13.044 1.00 89.70 101 A 1 ATOM 806 C CG . GLN A 0 101 . -24.280 -4.382 16.096 1.00 89.70 101 A 1 ATOM 807 C CD . GLN A 0 101 . -24.257 -4.366 17.624 1.00 89.70 101 A 1 ATOM 808 N NE2 . GLN A 0 101 . -25.366 -4.041 18.258 1.00 89.70 101 A 1 ATOM 809 O OE1 . GLN A 0 101 . -23.281 -4.665 18.300 1.00 89.70 101 A 1 ATOM 810 N N . ILE A 0 102 . -22.441 -1.080 13.225 1.00 89.70 102 A 1 ATOM 811 C CA . ILE A 0 102 . -21.479 -0.249 12.515 1.00 89.70 102 A 1 ATOM 812 C C . ILE A 0 102 . -21.223 1.020 13.323 1.00 89.70 102 A 1 ATOM 813 C CB . ILE A 0 102 . -21.994 0.083 11.093 1.00 89.70 102 A 1 ATOM 814 O O . ILE A 0 102 . -22.146 1.781 13.616 1.00 89.70 102 A 1 ATOM 815 C CG1 . ILE A 0 102 . -22.349 -1.205 10.310 1.00 89.70 102 A 1 ATOM 816 C CG2 . ILE A 0 102 . -20.930 0.920 10.361 1.00 89.70 102 A 1 ATOM 817 C CD1 . ILE A 0 102 . -22.858 -0.979 8.884 1.00 89.70 102 A 1 ATOM 818 N N . TRP A 0 103 . -19.951 1.281 13.614 1.00 93.62 103 A 1 ATOM 819 C CA . TRP A 0 103 . -19.478 2.552 14.153 1.00 93.62 103 A 1 ATOM 820 C C . TRP A 0 103 . -18.401 3.106 13.230 1.00 93.62 103 A 1 ATOM 821 C CB . TRP A 0 103 . -18.936 2.387 15.572 1.00 93.62 103 A 1 ATOM 822 O O . TRP A 0 103 . -17.373 2.470 13.009 1.00 93.62 103 A 1 ATOM 823 C CG . TRP A 0 103 . -19.878 1.807 16.577 1.00 93.62 103 A 1 ATOM 824 C CD1 . TRP A 0 103 . -20.591 2.497 17.494 1.00 93.62 103 A 1 ATOM 825 C CD2 . TRP A 0 103 . -20.191 0.402 16.800 1.00 93.62 103 A 1 ATOM 826 C CE2 . TRP A 0 103 . -21.113 0.309 17.884 1.00 93.62 103 A 1 ATOM 827 C CE3 . TRP A 0 103 . -19.762 -0.805 16.210 1.00 93.62 103 A 1 ATOM 828 N NE1 . TRP A 0 103 . -21.325 1.618 18.268 1.00 93.62 103 A 1 ATOM 829 C CH2 . TRP A 0 103 . -21.093 -2.110 17.778 1.00 93.62 103 A 1 ATOM 830 C CZ2 . TRP A 0 103 . -21.558 -0.930 18.373 1.00 93.62 103 A 1 ATOM 831 C CZ3 . TRP A 0 103 . -20.206 -2.047 16.693 1.00 93.62 103 A 1 ATOM 832 N N . LYS A 0 104 . -18.624 4.293 12.684 1.00 90.48 104 A 1 ATOM 833 C CA . LYS A 0 104 . -17.708 4.987 11.783 1.00 90.48 104 A 1 ATOM 834 C C . LYS A 0 104 . -17.098 6.183 12.511 1.00 90.48 104 A 1 ATOM 835 C CB . LYS A 0 104 . -18.457 5.408 10.507 1.00 90.48 104 A 1 ATOM 836 O O . LYS A 0 104 . -17.804 6.918 13.196 1.00 90.48 104 A 1 ATOM 837 C CG . LYS A 0 104 . -18.998 4.242 9.655 1.00 90.48 104 A 1 ATOM 838 C CD . LYS A 0 104 . -19.885 4.764 8.505 1.00 90.48 104 A 1 ATOM 839 C CE . LYS A 0 104 . -20.407 3.657 7.570 1.00 90.48 104 A 1 ATOM 840 N NZ . LYS A 0 104 . -21.400 4.167 6.569 1.00 90.48 104 A 1 ATOM 841 N N . GLY A 0 105 . -15.795 6.393 12.354 1.00 93.35 105 A 1 ATOM 842 C CA . GLY A 0 105 . -15.153 7.610 12.839 1.00 93.35 105 A 1 ATOM 843 C C . GLY A 0 105 . -14.863 7.659 14.339 1.00 93.35 105 A 1 ATOM 844 O O . GLY A 0 105 . -14.905 8.742 14.911 1.00 93.35 105 A 1 ATOM 845 N N . ILE A 0 106 . -14.583 6.529 14.994 1.00 96.50 106 A 1 ATOM 846 C CA . ILE A 0 106 . -14.207 6.513 16.416 1.00 96.50 106 A 1 ATOM 847 C C . ILE A 0 106 . -12.770 7.041 16.569 1.00 96.50 106 A 1 ATOM 848 C CB . ILE A 0 106 . -14.348 5.099 17.020 1.00 96.50 106 A 1 ATOM 849 O O . ILE A 0 106 . -11.862 6.478 15.951 1.00 96.50 106 A 1 ATOM 850 C CG1 . ILE A 0 106 . -15.828 4.652 17.014 1.00 96.50 106 A 1 ATOM 851 C CG2 . ILE A 0 106 . -13.783 5.061 18.455 1.00 96.50 106 A 1 ATOM 852 C CD1 . ILE A 0 106 . -16.039 3.199 17.463 1.00 96.50 106 A 1 ATOM 853 N N . PRO A 0 107 . -12.520 8.084 17.384 1.00 97.31 107 A 1 ATOM 854 C CA . PRO A 0 107 . -11.174 8.600 17.609 1.00 97.31 107 A 1 ATOM 855 C C . PRO A 0 107 . -10.383 7.660 18.520 1.00 97.31 107 A 1 ATOM 856 C CB . PRO A 0 107 . -11.367 9.979 18.245 1.00 97.31 107 A 1 ATOM 857 O O . PRO A 0 107 . -10.791 7.389 19.649 1.00 97.31 107 A 1 ATOM 858 C CG . PRO A 0 107 . -12.705 9.853 18.977 1.00 97.31 107 A 1 ATOM 859 C CD . PRO A 0 107 . -13.500 8.882 18.106 1.00 97.31 107 A 1 ATOM 860 N N . TYR A 0 108 . -9.218 7.204 18.059 1.00 98.06 108 A 1 ATOM 861 C CA . TYR A 0 108 . -8.291 6.414 18.882 1.00 98.06 108 A 1 ATOM 862 C C . TYR A 0 108 . -7.128 7.255 19.438 1.00 98.06 108 A 1 ATOM 863 C CB . TYR A 0 108 . -7.815 5.198 18.085 1.00 98.06 108 A 1 ATOM 864 O O . TYR A 0 108 . -6.372 6.792 20.296 1.00 98.06 108 A 1 ATOM 865 C CG . TYR A 0 108 . -6.964 5.541 16.881 1.00 98.06 108 A 1 ATOM 866 C CD1 . TYR A 0 108 . -7.516 5.557 15.586 1.00 98.06 108 A 1 ATOM 867 C CD2 . TYR A 0 108 . -5.605 5.841 17.070 1.00 98.06 108 A 1 ATOM 868 C CE1 . TYR A 0 108 . -6.691 5.852 14.484 1.00 98.06 108 A 1 ATOM 869 C CE2 . TYR A 0 108 . -4.779 6.140 15.978 1.00 98.06 108 A 1 ATOM 870 O OH . TYR A 0 108 . -4.502 6.346 13.636 1.00 98.06 108 A 1 ATOM 871 C CZ . TYR A 0 108 . -5.323 6.126 14.683 1.00 98.06 108 A 1 ATOM 872 N N . ALA A 0 109 . -6.990 8.500 18.976 1.00 98.30 109 A 1 ATOM 873 C CA . ALA A 0 109 . -6.006 9.473 19.435 1.00 98.30 109 A 1 ATOM 874 C C . ALA A 0 109 . -6.531 10.912 19.279 1.00 98.30 109 A 1 ATOM 875 C CB . ALA A 0 109 . -4.718 9.255 18.636 1.00 98.30 109 A 1 ATOM 876 O O . ALA A 0 109 . -7.503 11.163 18.568 1.00 98.30 109 A 1 ATOM 877 N N . GLN A 0 110 . -5.879 11.866 19.946 1.00 97.81 110 A 1 ATOM 878 C CA . GLN A 0 110 . -6.109 13.294 19.730 1.00 97.81 110 A 1 ATOM 879 C C . GLN A 0 110 . -5.657 13.724 18.328 1.00 97.81 110 A 1 ATOM 880 C CB . GLN A 0 110 . -5.368 14.129 20.783 1.00 97.81 110 A 1 ATOM 881 O O . GLN A 0 110 . -4.672 13.188 17.816 1.00 97.81 110 A 1 ATOM 882 C CG . GLN A 0 110 . -6.047 14.009 22.148 1.00 97.81 110 A 1 ATOM 883 C CD . GLN A 0 110 . -5.366 14.854 23.213 1.00 97.81 110 A 1 ATOM 884 N NE2 . GLN A 0 110 . -5.205 14.326 24.405 1.00 97.81 110 A 1 ATOM 885 O OE1 . GLN A 0 110 . -4.987 15.994 22.996 1.00 97.81 110 A 1 ATOM 886 N N . PRO A 0 111 . -6.319 14.729 17.727 1.00 97.04 111 A 1 ATOM 887 C CA . PRO A 0 111 . -5.996 15.188 16.382 1.00 97.04 111 A 1 ATOM 888 C C . PRO A 0 111 . -4.575 15.783 16.328 1.00 97.04 111 A 1 ATOM 889 C CB . PRO A 0 111 . -7.091 16.206 16.057 1.00 97.04 111 A 1 ATOM 890 O O . PRO A 0 111 . -4.306 16.764 17.024 1.00 97.04 111 A 1 ATOM 891 C CG . PRO A 0 111 . -7.543 16.743 17.408 1.00 97.04 111 A 1 ATOM 892 C CD . PRO A 0 111 . -7.427 15.499 18.281 1.00 97.04 111 A 1 ATOM 893 N N . PRO A 0 112 . -3.646 15.246 15.519 1.00 96.76 112 A 1 ATOM 894 C CA . PRO A 0 112 . -2.238 15.656 15.491 1.00 96.76 112 A 1 ATOM 895 C C . PRO A 0 112 . -2.010 16.917 14.635 1.00 96.76 112 A 1 ATOM 896 C CB . PRO A 0 112 . -1.486 14.418 14.993 1.00 96.76 112 A 1 ATOM 897 O O . PRO A 0 112 . -1.231 16.907 13.685 1.00 96.76 112 A 1 ATOM 898 C CG . PRO A 0 112 . -2.490 13.820 14.010 1.00 96.76 112 A 1 ATOM 899 C CD . PRO A 0 112 . -3.820 14.047 14.718 1.00 96.76 112 A 1 ATOM 900 N N . THR A 0 113 . -2.720 18.004 14.942 1.00 96.93 113 A 1 ATOM 901 C CA . THR A 0 113 . -2.820 19.186 14.067 1.00 96.93 113 A 1 ATOM 902 C C . THR A 0 113 . -1.772 20.261 14.362 1.00 96.93 113 A 1 ATOM 903 C CB . THR A 0 113 . -4.223 19.819 14.118 1.00 96.93 113 A 1 ATOM 904 O O . THR A 0 113 . -1.157 20.317 15.430 1.00 96.93 113 A 1 ATOM 905 C CG2 . THR A 0 113 . -5.350 18.848 13.770 1.00 96.93 113 A 1 ATOM 906 O OG1 . THR A 0 113 . -4.472 20.396 15.384 1.00 96.93 113 A 1 ATOM 907 N N . GLN A 0 114 . -1.631 21.205 13.431 1.00 93.76 114 A 1 ATOM 908 C CA . GLN A 0 114 . -0.923 22.464 13.672 1.00 93.76 114 A 1 ATOM 909 C C . GLN A 0 114 . -1.528 23.283 14.823 1.00 93.76 114 A 1 ATOM 910 C CB . GLN A 0 114 . -0.956 23.256 12.365 1.00 93.76 114 A 1 ATOM 911 O O . GLN A 0 114 . -0.790 23.796 15.661 1.00 93.76 114 A 1 ATOM 912 C CG . GLN A 0 114 . -0.338 24.658 12.434 1.00 93.76 114 A 1 ATOM 913 C CD . GLN A 0 114 . -0.301 25.340 11.066 1.00 93.76 114 A 1 ATOM 914 N NE2 . GLN A 0 114 . 0.241 26.533 10.992 1.00 93.76 114 A 1 ATOM 915 O OE1 . GLN A 0 114 . -0.784 24.833 10.063 1.00 93.76 114 A 1 ATOM 916 N N . LYS A 0 115 . -2.863 23.395 14.895 1.00 94.09 115 A 1 ATOM 917 C CA . LYS A 0 115 . -3.566 24.291 15.836 1.00 94.09 115 A 1 ATOM 918 C C . LYS A 0 115 . -3.299 23.951 17.304 1.00 94.09 115 A 1 ATOM 919 C CB . LYS A 0 115 . -5.072 24.257 15.524 1.00 94.09 115 A 1 ATOM 920 O O . LYS A 0 115 . -3.226 24.852 18.131 1.00 94.09 115 A 1 ATOM 921 C CG . LYS A 0 115 . -5.887 25.217 16.409 1.00 94.09 115 A 1 ATOM 922 C CD . LYS A 0 115 . -7.379 25.158 16.065 1.00 94.09 115 A 1 ATOM 923 C CE . LYS A 0 115 . -8.170 26.056 17.023 1.00 94.09 115 A 1 ATOM 924 N NZ . LYS A 0 115 . -9.630 25.971 16.769 1.00 94.09 115 A 1 ATOM 925 N N . ASN A 0 116 . -3.161 22.668 17.626 1.00 94.77 116 A 1 ATOM 926 C CA . ASN A 0 116 . -2.851 22.193 18.977 1.00 94.77 116 A 1 ATOM 927 C C . ASN A 0 116 . -1.374 21.814 19.161 1.00 94.77 116 A 1 ATOM 928 C CB . ASN A 0 116 . -3.821 21.067 19.365 1.00 94.77 116 A 1 ATOM 929 O O . ASN A 0 116 . -1.026 21.196 20.164 1.00 94.77 116 A 1 ATOM 930 C CG . ASN A 0 116 . -3.691 19.816 18.523 1.00 94.77 116 A 1 ATOM 931 N ND2 . ASN A 0 116 . -4.495 18.830 18.813 1.00 94.77 116 A 1 ATOM 932 O OD1 . ASN A 0 116 . -2.933 19.727 17.571 1.00 94.77 116 A 1 ATOM 933 N N . ASN A 0 117 . -0.504 22.189 18.215 1.00 94.36 117 A 1 ATOM 934 C CA . ASN A 0 117 . 0.928 21.905 18.257 1.00 94.36 117 A 1 ATOM 935 C C . ASN A 0 117 . 1.243 20.397 18.395 1.00 94.36 117 A 1 ATOM 936 C CB . ASN A 0 117 . 1.566 22.803 19.342 1.00 94.36 117 A 1 ATOM 937 O O . ASN A 0 117 . 2.237 20.026 19.008 1.00 94.36 117 A 1 ATOM 938 C CG . ASN A 0 117 . 3.074 22.929 19.237 1.00 94.36 117 A 1 ATOM 939 N ND2 . ASN A 0 117 . 3.738 23.268 20.321 1.00 94.36 117 A 1 ATOM 940 O OD1 . ASN A 0 117 . 3.679 22.781 18.191 1.00 94.36 117 A 1 ATOM 941 N N . LEU A 0 118 . 0.403 19.501 17.864 1.00 96.41 118 A 1 ATOM 942 C CA . LEU A 0 118 . 0.650 18.048 17.878 1.00 96.41 118 A 1 ATOM 943 C C . LEU A 0 118 . 1.197 17.515 16.543 1.00 96.41 118 A 1 ATOM 944 C CB . LEU A 0 118 . -0.603 17.297 18.356 1.00 96.41 118 A 1 ATOM 945 O O . LEU A 0 118 . 1.538 16.335 16.435 1.00 96.41 118 A 1 ATOM 946 C CG . LEU A 0 118 . -1.033 17.555 19.812 1.00 96.41 118 A 1 ATOM 947 C CD1 . LEU A 0 118 . -2.184 16.613 20.169 1.00 96.41 118 A 1 ATOM 948 C CD2 . LEU A 0 118 . 0.096 17.317 20.820 1.00 96.41 118 A 1 ATOM 949 N N . ARG A 0 119 . 1.347 18.383 15.535 1.00 96.65 119 A 1 ATOM 950 C CA . ARG A 0 119 . 2.014 18.045 14.272 1.00 96.65 119 A 1 ATOM 951 C C . ARG A 0 119 . 3.463 17.594 14.511 1.00 96.65 119 A 1 ATOM 952 C CB . ARG A 0 119 . 1.941 19.237 13.305 1.00 96.65 119 A 1 ATOM 953 O O . ARG A 0 119 . 4.213 18.232 15.251 1.00 96.65 119 A 1 ATOM 954 C CG . ARG A 0 119 . 2.474 18.844 11.919 1.00 96.65 119 A 1 ATOM 955 C CD . ARG A 0 119 . 2.590 20.030 10.971 1.00 96.65 119 A 1 ATOM 956 N NE . ARG A 0 119 . 1.284 20.512 10.511 1.00 96.65 119 A 1 ATOM 957 N NH1 . ARG A 0 119 . 2.088 22.302 9.354 1.00 96.65 119 A 1 ATOM 958 N NH2 . ARG A 0 119 . -0.074 21.924 9.327 1.00 96.65 119 A 1 ATOM 959 C CZ . ARG A 0 119 . 1.099 21.563 9.742 1.00 96.65 119 A 1 ATOM 960 N N . PHE A 0 120 . 3.863 16.523 13.820 1.00 95.78 120 A 1 ATOM 961 C CA . PHE A 0 120 . 5.183 15.882 13.933 1.00 95.78 120 A 1 ATOM 962 C C . PHE A 0 120 . 5.509 15.414 15.362 1.00 95.78 120 A 1 ATOM 963 C CB . PHE A 0 120 . 6.294 16.757 13.325 1.00 95.78 120 A 1 ATOM 964 O O . PHE A 0 120 . 6.627 15.575 15.848 1.00 95.78 120 A 1 ATOM 965 C CG . PHE A 0 120 . 6.007 17.370 11.968 1.00 95.78 120 A 1 ATOM 966 C CD1 . PHE A 0 120 . 5.487 16.585 10.919 1.00 95.78 120 A 1 ATOM 967 C CD2 . PHE A 0 120 . 6.286 18.733 11.746 1.00 95.78 120 A 1 ATOM 968 C CE1 . PHE A 0 120 . 5.227 17.169 9.667 1.00 95.78 120 A 1 ATOM 969 C CE2 . PHE A 0 120 . 6.034 19.312 10.490 1.00 95.78 120 A 1 ATOM 970 C CZ . PHE A 0 120 . 5.505 18.528 9.450 1.00 95.78 120 A 1 ATOM 971 N N . ARG A 0 121 . 4.508 14.873 16.066 1.00 95.81 121 A 1 ATOM 972 C CA . ARG A 0 121 . 4.655 14.262 17.396 1.00 95.81 121 A 1 ATOM 973 C C . ARG A 0 121 . 3.974 12.899 17.448 1.00 95.81 121 A 1 ATOM 974 C CB . ARG A 0 121 . 4.112 15.212 18.480 1.00 95.81 121 A 1 ATOM 975 O O . ARG A 0 121 . 3.161 12.567 16.586 1.00 95.81 121 A 1 ATOM 976 C CG . ARG A 0 121 . 4.912 16.521 18.529 1.00 95.81 121 A 1 ATOM 977 C CD . ARG A 0 121 . 4.446 17.444 19.656 1.00 95.81 121 A 1 ATOM 978 N NE . ARG A 0 121 . 5.336 18.615 19.752 1.00 95.81 121 A 1 ATOM 979 N NH1 . ARG A 0 121 . 3.984 19.995 20.999 1.00 95.81 121 A 1 ATOM 980 N NH2 . ARG A 0 121 . 6.051 20.633 20.508 1.00 95.81 121 A 1 ATOM 981 C CZ . ARG A 0 121 . 5.113 19.735 20.414 1.00 95.81 121 A 1 ATOM 982 N N . ARG A 0 122 . 4.296 12.094 18.462 1.00 96.91 122 A 1 ATOM 983 C CA . ARG A 0 122 . 3.596 10.824 18.714 1.00 96.91 122 A 1 ATOM 984 C C . ARG A 0 122 . 2.102 11.073 18.963 1.00 96.91 122 A 1 ATOM 985 C CB . ARG A 0 122 . 4.228 10.080 19.900 1.00 96.91 122 A 1 ATOM 986 O O . ARG A 0 122 . 1.762 12.127 19.503 1.00 96.91 122 A 1 ATOM 987 C CG . ARG A 0 122 . 5.619 9.567 19.521 1.00 96.91 122 A 1 ATOM 988 C CD . ARG A 0 122 . 6.231 8.703 20.624 1.00 96.91 122 A 1 ATOM 989 N NE . ARG A 0 122 . 7.593 8.335 20.227 1.00 96.91 122 A 1 ATOM 990 N NH1 . ARG A 0 122 . 8.178 6.854 21.913 1.00 96.91 122 A 1 ATOM 991 N NH2 . ARG A 0 122 . 9.606 7.359 20.308 1.00 96.91 122 A 1 ATOM 992 C CZ . ARG A 0 122 . 8.434 7.524 20.829 1.00 96.91 122 A 1 ATOM 993 N N . PRO A 0 123 . 1.220 10.141 18.566 1.00 98.16 123 A 1 ATOM 994 C CA . PRO A 0 123 . -0.189 10.235 18.916 1.00 98.16 123 A 1 ATOM 995 C C . PRO A 0 123 . -0.350 10.217 20.435 1.00 98.16 123 A 1 ATOM 996 C CB . PRO A 0 123 . -0.865 9.021 18.286 1.00 98.16 123 A 1 ATOM 997 O O . PRO A 0 123 . 0.363 9.509 21.147 1.00 98.16 123 A 1 ATOM 998 C CG . PRO A 0 123 . 0.261 7.992 18.281 1.00 98.16 123 A 1 ATOM 999 C CD . PRO A 0 123 . 1.507 8.827 18.008 1.00 98.16 123 A 1 ATOM 1000 N N . ILE A 0 124 . -1.314 10.989 20.920 1.00 97.78 124 A 1 ATOM 1001 C CA . ILE A 0 124 . -1.697 11.031 22.331 1.00 97.78 124 A 1 ATOM 1002 C C . ILE A 0 124 . -3.085 10.397 22.437 1.00 97.78 124 A 1 ATOM 1003 C CB . ILE A 0 124 . -1.656 12.480 22.864 1.00 97.78 124 A 1 ATOM 1004 O O . ILE A 0 124 . -3.924 10.688 21.578 1.00 97.78 124 A 1 ATOM 1005 C CG1 . ILE A 0 124 . -0.237 13.072 22.683 1.00 97.78 124 A 1 ATOM 1006 C CG2 . ILE A 0 124 . -2.074 12.534 24.346 1.00 97.78 124 A 1 ATOM 1007 C CD1 . ILE A 0 124 . -0.099 14.528 23.138 1.00 97.78 124 A 1 ATOM 1008 N N . PRO A 0 125 . -3.367 9.555 23.447 1.00 97.46 125 A 1 ATOM 1009 C CA . PRO A 0 125 . -4.711 9.036 23.670 1.00 97.46 125 A 1 ATOM 1010 C C . PRO A 0 125 . -5.773 10.149 23.720 1.00 97.46 125 A 1 ATOM 1011 C CB . PRO A 0 125 . -4.647 8.265 24.989 1.00 97.46 125 A 1 ATOM 1012 O O . PRO A 0 125 . -5.460 11.279 24.124 1.00 97.46 125 A 1 ATOM 1013 C CG . PRO A 0 125 . -3.187 7.822 25.060 1.00 97.46 125 A 1 ATOM 1014 C CD . PRO A 0 125 . -2.441 8.992 24.420 1.00 97.46 125 A 1 ATOM 1015 N N . PRO A 0 126 . -7.027 9.861 23.324 1.00 95.33 126 A 1 ATOM 1016 C CA . PRO A 0 126 . -8.110 10.826 23.424 1.00 95.33 126 A 1 ATOM 1017 C C . PRO A 0 126 . -8.298 11.302 24.869 1.00 95.33 126 A 1 ATOM 1018 C CB . PRO A 0 126 . -9.362 10.128 22.886 1.00 95.33 126 A 1 ATOM 1019 O O . PRO A 0 126 . -7.865 10.661 25.828 1.00 95.33 126 A 1 ATOM 1020 C CG . PRO A 0 126 . -8.825 8.949 22.081 1.00 95.33 126 A 1 ATOM 1021 C CD . PRO A 0 126 . -7.545 8.597 22.832 1.00 95.33 126 A 1 ATOM 1022 N N . ILE A 0 127 . -8.951 12.448 25.027 1.00 93.54 127 A 1 ATOM 1023 C CA . ILE A 0 127 . -9.261 12.988 26.352 1.00 93.54 127 A 1 ATOM 1024 C C . ILE A 0 127 . -10.315 12.086 27.001 1.00 93.54 127 A 1 ATOM 1025 C CB . ILE A 0 127 . -9.711 14.461 26.247 1.00 93.54 127 A 1 ATOM 1026 O O . ILE A 0 127 . -11.315 11.751 26.365 1.00 93.54 127 A 1 ATOM 1027 C CG1 . ILE A 0 127 . -8.591 15.318 25.605 1.00 93.54 127 A 1 ATOM 1028 C CG2 . ILE A 0 127 . -10.081 15.019 27.633 1.00 93.54 127 A 1 ATOM 1029 C CD1 . ILE A 0 127 . -9.023 16.743 25.242 1.00 93.54 127 A 1 ATOM 1030 N N . LEU A 0 128 . -10.090 11.705 28.262 1.00 93.70 128 A 1 ATOM 1031 C CA . LEU A 0 128 . -11.066 10.949 29.046 1.00 93.70 128 A 1 ATOM 1032 C C . LEU A 0 128 . -12.398 11.695 29.077 1.00 93.70 128 A 1 ATOM 1033 C CB . LEU A 0 128 . -10.563 10.727 30.481 1.00 93.70 128 A 1 ATOM 1034 O O . LEU A 0 128 . -12.448 12.896 29.355 1.00 93.70 128 A 1 ATOM 1035 C CG . LEU A 0 128 . -9.332 9.815 30.599 1.00 93.70 128 A 1 ATOM 1036 C CD1 . LEU A 0 128 . -8.876 9.785 32.058 1.00 93.70 128 A 1 ATOM 1037 C CD2 . LEU A 0 128 . -9.625 8.383 30.157 1.00 93.70 128 A 1 ATOM 1038 N N . SER A 0 129 . -13.479 10.989 28.777 1.00 91.39 129 A 1 ATOM 1039 C CA . SER A 0 129 . -14.789 11.610 28.630 1.00 91.39 129 A 1 ATOM 1040 C C . SER A 0 129 . -15.893 10.580 28.796 1.00 91.39 129 A 1 ATOM 1041 C CB . SER A 0 129 . -14.887 12.268 27.251 1.00 91.39 129 A 1 ATOM 1042 O O . SER A 0 129 . -15.776 9.452 28.342 1.00 91.39 129 A 1 ATOM 1043 O OG . SER A 0 129 . -16.116 12.958 27.104 1.00 91.39 129 A 1 ATOM 1044 N N . ASN A 0 130 . -17.007 11.006 29.388 1.00 90.35 130 A 1 ATOM 1045 C CA . ASN A 0 130 . -18.254 10.235 29.438 1.00 90.35 130 A 1 ATOM 1046 C C . ASN A 0 130 . -19.312 10.809 28.479 1.00 90.35 130 A 1 ATOM 1047 C CB . ASN A 0 130 . -18.735 10.167 30.898 1.00 90.35 130 A 1 ATOM 1048 O O . ASN A 0 130 . -20.498 10.491 28.580 1.00 90.35 130 A 1 ATOM 1049 C CG . ASN A 0 130 . -17.810 9.344 31.777 1.00 90.35 130 A 1 ATOM 1050 N ND2 . ASN A 0 130 . -17.755 9.624 33.057 1.00 90.35 130 A 1 ATOM 1051 O OD1 . ASN A 0 130 . -17.147 8.425 31.348 1.00 90.35 130 A 1 ATOM 1052 N N . GLN A 0 131 . -18.908 11.717 27.584 1.00 90.39 131 A 1 ATOM 1053 C CA . GLN A 0 131 . -19.818 12.358 26.642 1.00 90.39 131 A 1 ATOM 1054 C C . GLN A 0 131 . -20.285 11.377 25.566 1.00 90.39 131 A 1 ATOM 1055 C CB . GLN A 0 131 . -19.180 13.609 26.022 1.00 90.39 131 A 1 ATOM 1056 O O . GLN A 0 131 . -19.613 10.399 25.232 1.00 90.39 131 A 1 ATOM 1057 C CG . GLN A 0 131 . -18.947 14.716 27.065 1.00 90.39 131 A 1 ATOM 1058 C CD . GLN A 0 131 . -18.311 15.969 26.470 1.00 90.39 131 A 1 ATOM 1059 N NE2 . GLN A 0 131 . -18.112 17.005 27.254 1.00 90.39 131 A 1 ATOM 1060 O OE1 . GLN A 0 131 . -17.983 16.054 25.301 1.00 90.39 131 A 1 ATOM 1061 N N . LYS A 0 132 . -21.465 11.658 25.010 1.00 87.93 132 A 1 ATOM 1062 C CA . LYS A 0 132 . -21.980 10.935 23.849 1.00 87.93 132 A 1 ATOM 1063 C C . LYS A 0 132 . -21.188 11.345 22.611 1.00 87.93 132 A 1 ATOM 1064 C CB . LYS A 0 132 . -23.475 11.215 23.652 1.00 87.93 132 A 1 ATOM 1065 O O . LYS A 0 132 . -21.021 12.537 22.370 1.00 87.93 132 A 1 ATOM 1066 C CG . LYS A 0 132 . -24.323 10.829 24.873 1.00 87.93 132 A 1 ATOM 1067 C CD . LYS A 0 132 . -25.810 10.923 24.522 1.00 87.93 132 A 1 ATOM 1068 C CE . LYS A 0 132 . -26.665 10.493 25.715 1.00 87.93 132 A 1 ATOM 1069 N NZ . LYS A 0 132 . -28.106 10.556 25.379 1.00 87.93 132 A 1 ATOM 1070 N N . TYR A 0 133 . -20.749 10.366 21.831 1.00 90.29 133 A 1 ATOM 1071 C CA . TYR A 0 133 . -20.032 10.571 20.581 1.00 90.29 133 A 1 ATOM 1072 C C . TYR A 0 133 . -20.820 9.965 19.419 1.00 90.29 133 A 1 ATOM 1073 C CB . TYR A 0 133 . -18.634 9.960 20.695 1.00 90.29 133 A 1 ATOM 1074 O O . TYR A 0 133 . -21.187 8.789 19.457 1.00 90.29 133 A 1 ATOM 1075 C CG . TYR A 0 133 . -17.753 10.299 19.511 1.00 90.29 133 A 1 ATOM 1076 C CD1 . TYR A 0 133 . -17.747 9.481 18.364 1.00 90.29 133 A 1 ATOM 1077 C CD2 . TYR A 0 133 . -16.977 11.471 19.543 1.00 90.29 133 A 1 ATOM 1078 C CE1 . TYR A 0 133 . -16.977 9.846 17.242 1.00 90.29 133 A 1 ATOM 1079 C CE2 . TYR A 0 133 . -16.191 11.829 18.435 1.00 90.29 133 A 1 ATOM 1080 O OH . TYR A 0 133 . -15.464 11.419 16.207 1.00 90.29 133 A 1 ATOM 1081 C CZ . TYR A 0 133 . -16.196 11.022 17.280 1.00 90.29 133 A 1 ATOM 1082 N N . ASP A 0 134 . -21.074 10.769 18.391 1.00 88.82 134 A 1 ATOM 1083 C CA . ASP A 0 134 . -21.739 10.324 17.169 1.00 88.82 134 A 1 ATOM 1084 C C . ASP A 0 134 . -20.740 9.611 16.248 1.00 88.82 134 A 1 ATOM 1085 C CB . ASP A 0 134 . -22.403 11.527 16.485 1.00 88.82 134 A 1 ATOM 1086 O O . ASP A 0 134 . -19.904 10.247 15.605 1.00 88.82 134 A 1 ATOM 1087 C CG . ASP A 0 134 . -23.148 11.145 15.202 1.00 88.82 134 A 1 ATOM 1088 O OD1 . ASP A 0 134 . -23.171 9.942 14.848 1.00 88.82 134 A 1 ATOM 1089 O OD2 . ASP A 0 134 . -23.676 12.069 14.560 1.00 88.82 134 A 1 ATOM 1090 N N . ALA A 0 135 . -20.833 8.286 16.188 1.00 91.87 135 A 1 ATOM 1091 C CA . ALA A 0 135 . -20.037 7.418 15.332 1.00 91.87 135 A 1 ATOM 1092 C C . ALA A 0 135 . -20.877 6.843 14.173 1.00 91.87 135 A 1 ATOM 1093 C CB . ALA A 0 135 . -19.355 6.346 16.196 1.00 91.87 135 A 1 ATOM 1094 O O . ALA A 0 135 . -20.727 5.677 13.809 1.00 91.87 135 A 1 ATOM 1095 N N . THR A 0 136 . -21.802 7.620 13.600 1.00 84.91 136 A 1 ATOM 1096 C CA . THR A 0 136 . -22.666 7.153 12.497 1.00 84.91 136 A 1 ATOM 1097 C C . THR A 0 136 . -22.111 7.432 11.096 1.00 84.91 136 A 1 ATOM 1098 C CB . THR A 0 136 . -24.091 7.704 12.620 1.00 84.91 136 A 1 ATOM 1099 O O . THR A 0 136 . -22.603 6.863 10.124 1.00 84.91 136 A 1 ATOM 1100 C CG2 . THR A 0 136 . -24.780 7.259 13.910 1.00 84.91 136 A 1 ATOM 1101 O OG1 . THR A 0 136 . -24.097 9.107 12.548 1.00 84.91 136 A 1 ATOM 1102 N N . TYR A 0 137 . -21.060 8.247 10.963 1.00 83.89 137 A 1 ATOM 1103 C CA . TYR A 0 137 . -20.498 8.661 9.671 1.00 83.89 137 A 1 ATOM 1104 C C . TYR A 0 137 . -18.964 8.652 9.662 1.00 83.89 137 A 1 ATOM 1105 C CB . TYR A 0 137 . -21.056 10.037 9.279 1.00 83.89 137 A 1 ATOM 1106 O O . TYR A 0 137 . -18.309 8.849 10.688 1.00 83.89 137 A 1 ATOM 1107 C CG . TYR A 0 137 . -20.663 11.180 10.199 1.00 83.89 137 A 1 ATOM 1108 C CD1 . TYR A 0 137 . -21.396 11.425 11.377 1.00 83.89 137 A 1 ATOM 1109 C CD2 . TYR A 0 137 . -19.590 12.026 9.856 1.00 83.89 137 A 1 ATOM 1110 C CE1 . TYR A 0 137 . -21.051 12.502 12.214 1.00 83.89 137 A 1 ATOM 1111 C CE2 . TYR A 0 137 . -19.251 13.116 10.680 1.00 83.89 137 A 1 ATOM 1112 O OH . TYR A 0 137 . -19.617 14.366 12.695 1.00 83.89 137 A 1 ATOM 1113 C CZ . TYR A 0 137 . -19.983 13.354 11.866 1.00 83.89 137 A 1 ATOM 1114 N N . PHE A 0 138 . -18.376 8.425 8.485 1.00 85.79 138 A 1 ATOM 1115 C CA . PHE A 0 138 . -16.923 8.446 8.312 1.00 85.79 138 A 1 ATOM 1116 C C . PHE A 0 138 . -16.343 9.830 8.619 1.00 85.79 138 A 1 ATOM 1117 C CB . PHE A 0 138 . -16.546 8.016 6.890 1.00 85.79 138 A 1 ATOM 1118 O O . PHE A 0 138 . -16.936 10.856 8.292 1.00 85.79 138 A 1 ATOM 1119 C CG . PHE A 0 138 . -16.848 6.567 6.569 1.00 85.79 138 A 1 ATOM 1120 C CD1 . PHE A 0 138 . -16.139 5.547 7.227 1.00 85.79 138 A 1 ATOM 1121 C CD2 . PHE A 0 138 . -17.800 6.235 5.586 1.00 85.79 138 A 1 ATOM 1122 C CE1 . PHE A 0 138 . -16.378 4.201 6.902 1.00 85.79 138 A 1 ATOM 1123 C CE2 . PHE A 0 138 . -18.028 4.888 5.252 1.00 85.79 138 A 1 ATOM 1124 C CZ . PHE A 0 138 . -17.316 3.872 5.909 1.00 85.79 138 A 1 ATOM 1125 N N . ARG A 0 139 . -15.156 9.858 9.227 1.00 90.03 139 A 1 ATOM 1126 C CA . ARG A 0 139 . -14.378 11.085 9.443 1.00 90.03 139 A 1 ATOM 1127 C C . ARG A 0 139 . -13.343 11.269 8.337 1.00 90.03 139 A 1 ATOM 1128 C CB . ARG A 0 139 . -13.735 11.059 10.838 1.00 90.03 139 A 1 ATOM 1129 O O . ARG A 0 139 . -13.113 10.365 7.534 1.00 90.03 139 A 1 ATOM 1130 C CG . ARG A 0 139 . -14.762 11.052 11.976 1.00 90.03 139 A 1 ATOM 1131 C CD . ARG A 0 139 . -15.561 12.350 12.080 1.00 90.03 139 A 1 ATOM 1132 N NE . ARG A 0 139 . -16.326 12.386 13.335 1.00 90.03 139 A 1 ATOM 1133 N NH1 . ARG A 0 139 . -18.203 11.196 12.707 1.00 90.03 139 A 1 ATOM 1134 N NH2 . ARG A 0 139 . -18.056 12.040 14.740 1.00 90.03 139 A 1 ATOM 1135 C CZ . ARG A 0 139 . -17.521 11.880 13.573 1.00 90.03 139 A 1 ATOM 1136 N N . SER A 0 140 . -12.733 12.448 8.319 1.00 90.60 140 A 1 ATOM 1137 C CA . SER A 0 140 . -11.721 12.865 7.351 1.00 90.60 140 A 1 ATOM 1138 C C . SER A 0 140 . -10.614 11.826 7.163 1.00 90.60 140 A 1 ATOM 1139 C CB . SER A 0 140 . -11.080 14.161 7.844 1.00 90.60 140 A 1 ATOM 1140 O O . SER A 0 140 . -10.105 11.246 8.126 1.00 90.60 140 A 1 ATOM 1141 O OG . SER A 0 140 . -12.070 15.142 8.102 1.00 90.60 140 A 1 ATOM 1142 N N . ALA A 0 141 . -10.204 11.632 5.912 1.00 91.33 141 A 1 ATOM 1143 C CA . ALA A 0 141 . -8.967 10.933 5.593 1.00 91.33 141 A 1 ATOM 1144 C C . ALA A 0 141 . -7.751 11.809 5.941 1.00 91.33 141 A 1 ATOM 1145 C CB . ALA A 0 141 . -8.999 10.538 4.114 1.00 91.33 141 A 1 ATOM 1146 O O . ALA A 0 141 . -7.848 13.038 6.011 1.00 91.33 141 A 1 ATOM 1147 N N . CYS A 0 142 . -6.587 11.188 6.135 1.00 95.25 142 A 1 ATOM 1148 C CA . CYS A 0 142 . -5.379 11.927 6.488 1.00 95.25 142 A 1 ATOM 1149 C C . CYS A 0 142 . -4.868 12.823 5.355 1.00 95.25 142 A 1 ATOM 1150 C CB . CYS A 0 142 . -4.306 10.970 7.012 1.00 95.25 142 A 1 ATOM 1151 O O . CYS A 0 142 . -5.031 12.510 4.173 1.00 95.25 142 A 1 ATOM 1152 S SG . CYS A 0 142 . -4.740 10.198 8.589 1.00 95.25 142 A 1 ATOM 1153 N N . SER A 0 143 . -4.233 13.936 5.744 1.00 94.65 143 A 1 ATOM 1154 C CA . SER A 0 143 . -3.603 14.907 4.840 1.00 94.65 143 A 1 ATOM 1155 C C . SER A 0 143 . -2.661 14.220 3.855 1.00 94.65 143 A 1 ATOM 1156 C CB . SER A 0 143 . -2.830 15.979 5.609 1.00 94.65 143 A 1 ATOM 1157 O O . SER A 0 143 . -1.662 13.618 4.246 1.00 94.65 143 A 1 ATOM 1158 O OG . SER A 0 143 . -3.738 16.823 6.286 1.00 94.65 143 A 1 ATOM 1159 N N . GLN A 0 144 . -2.975 14.339 2.570 1.00 93.53 144 A 1 ATOM 1160 C CA . GLN A 0 144 . -2.273 13.686 1.471 1.00 93.53 144 A 1 ATOM 1161 C C . GLN A 0 144 . -2.369 14.548 0.202 1.00 93.53 144 A 1 ATOM 1162 C CB . GLN A 0 144 . -2.846 12.274 1.276 1.00 93.53 144 A 1 ATOM 1163 O O . GLN A 0 144 . -3.182 15.480 0.162 1.00 93.53 144 A 1 ATOM 1164 C CG . GLN A 0 144 . -4.296 12.246 0.788 1.00 93.53 144 A 1 ATOM 1165 C CD . GLN A 0 144 . -4.869 10.846 0.917 1.00 93.53 144 A 1 ATOM 1166 N NE2 . GLN A 0 144 . -5.498 10.527 2.025 1.00 93.53 144 A 1 ATOM 1167 O OE1 . GLN A 0 144 . -4.702 9.996 0.060 1.00 93.53 144 A 1 ATOM 1168 N N . PRO A 0 145 . -1.516 14.309 -0.809 1.00 89.61 145 A 1 ATOM 1169 C CA . PRO A 0 145 . -1.555 15.064 -2.054 1.00 89.61 145 A 1 ATOM 1170 C C . PRO A 0 145 . -2.934 15.020 -2.705 1.00 89.61 145 A 1 ATOM 1171 C CB . PRO A 0 145 . -0.512 14.435 -2.974 1.00 89.61 145 A 1 ATOM 1172 O O . PRO A 0 145 . -3.608 13.992 -2.711 1.00 89.61 145 A 1 ATOM 1173 C CG . PRO A 0 145 . 0.434 13.716 -2.018 1.00 89.61 145 A 1 ATOM 1174 C CD . PRO A 0 145 . -0.433 13.341 -0.828 1.00 89.61 145 A 1 ATOM 1175 N N . SER A 0 146 . -3.340 16.143 -3.285 1.00 78.09 146 A 1 ATOM 1176 C CA . SER A 0 146 . -4.587 16.236 -4.032 1.00 78.09 146 A 1 ATOM 1177 C C . SER A 0 146 . -4.345 17.056 -5.289 1.00 78.09 146 A 1 ATOM 1178 C CB . SER A 0 146 . -5.667 16.839 -3.128 1.00 78.09 146 A 1 ATOM 1179 O O . SER A 0 146 . -4.532 18.272 -5.287 1.00 78.09 146 A 1 ATOM 1180 O OG . SER A 0 146 . -6.961 16.706 -3.688 1.00 78.09 146 A 1 ATOM 1181 N N . LEU A 0 147 . -3.968 16.406 -6.397 1.00 64.17 147 A 1 ATOM 1182 C CA . LEU A 0 147 . -4.123 17.007 -7.730 1.00 64.17 147 A 1 ATOM 1183 C C . LEU A 0 147 . -5.546 16.767 -8.258 1.00 64.17 147 A 1 ATOM 1184 C CB . LEU A 0 147 . -3.030 16.555 -8.711 1.00 64.17 147 A 1 ATOM 1185 O O . LEU A 0 147 . -5.769 16.534 -9.441 1.00 64.17 147 A 1 ATOM 1186 C CG . LEU A 0 147 . -1.645 17.154 -8.420 1.00 64.17 147 A 1 ATOM 1187 C CD1 . LEU A 0 147 . -0.679 16.065 -8.023 1.00 64.17 147 A 1 ATOM 1188 C CD2 . LEU A 0 147 . -1.060 17.854 -9.647 1.00 64.17 147 A 1 ATOM 1189 N N . SER A 0 148 . -6.551 16.851 -7.384 1.00 53.72 148 A 1 ATOM 1190 C CA . SER A 0 148 . -7.953 16.578 -7.727 1.00 53.72 148 A 1 ATOM 1191 C C . SER A 0 148 . -8.698 17.776 -8.331 1.00 53.72 148 A 1 ATOM 1192 C CB . SER A 0 148 . -8.703 15.993 -6.534 1.00 53.72 148 A 1 ATOM 1193 O O . SER A 0 148 . -9.933 17.790 -8.384 1.00 53.72 148 A 1 ATOM 1194 O OG . SER A 0 148 . -8.875 16.990 -5.549 1.00 53.72 148 A 1 ATOM 1195 N N . SER A 0 149 . -7.989 18.789 -8.844 1.00 52.30 149 A 1 ATOM 1196 C CA . SER A 0 149 . -8.648 19.695 -9.783 1.00 52.30 149 A 1 ATOM 1197 C C . SER A 0 149 . -8.804 18.941 -11.101 1.00 52.30 149 A 1 ATOM 1198 C CB . SER A 0 149 . -7.929 21.043 -9.917 1.00 52.30 149 A 1 ATOM 1199 O O . SER A 0 149 . -7.810 18.514 -11.680 1.00 52.30 149 A 1 ATOM 1200 O OG . SER A 0 149 . -6.842 21.005 -10.817 1.00 52.30 149 A 1 ATOM 1201 N N . SER A 0 150 . -10.026 18.838 -11.620 1.00 52.81 150 A 1 ATOM 1202 C CA . SER A 0 150 . -10.343 18.320 -12.962 1.00 52.81 150 A 1 ATOM 1203 C C . SER A 0 150 . -9.666 19.086 -14.118 1.00 52.81 150 A 1 ATOM 1204 C CB . SER A 0 150 . -11.866 18.360 -13.137 1.00 52.81 150 A 1 ATOM 1205 O O . SER A 0 150 . -10.043 18.917 -15.268 1.00 52.81 150 A 1 ATOM 1206 O OG . SER A 0 150 . -12.337 19.685 -12.930 1.00 52.81 150 A 1 ATOM 1207 N N . ARG A 0 151 . -8.710 19.973 -13.816 1.00 58.26 151 A 1 ATOM 1208 C CA . ARG A 0 151 . -7.959 20.819 -14.746 1.00 58.26 151 A 1 ATOM 1209 C C . ARG A 0 151 . -6.536 20.315 -15.000 1.00 58.26 151 A 1 ATOM 1210 C CB . ARG A 0 151 . -7.912 22.258 -14.208 1.00 58.26 151 A 1 ATOM 1211 O O . ARG A 0 151 . -5.831 20.926 -15.796 1.00 58.26 151 A 1 ATOM 1212 C CG . ARG A 0 151 . -9.292 22.903 -14.032 1.00 58.26 151 A 1 ATOM 1213 C CD . ARG A 0 151 . -9.112 24.368 -13.620 1.00 58.26 151 A 1 ATOM 1214 N NE . ARG A 0 151 . -10.405 25.027 -13.360 1.00 58.26 151 A 1 ATOM 1215 N NH1 . ARG A 0 151 . -9.608 27.173 -13.161 1.00 58.26 151 A 1 ATOM 1216 N NH2 . ARG A 0 151 . -11.788 26.780 -12.902 1.00 58.26 151 A 1 ATOM 1217 C CZ . ARG A 0 151 . -10.593 26.318 -13.143 1.00 58.26 151 A 1 ATOM 1218 N N . THR A 0 152 . -6.074 19.271 -14.309 1.00 68.83 152 A 1 ATOM 1219 C CA . THR A 0 152 . -4.754 18.688 -14.582 1.00 68.83 152 A 1 ATOM 1220 C C . THR A 0 152 . -4.823 17.841 -15.847 1.00 68.83 152 A 1 ATOM 1221 C CB . THR A 0 152 . -4.211 17.888 -13.388 1.00 68.83 152 A 1 ATOM 1222 O O . THR A 0 152 . -5.611 16.902 -15.933 1.00 68.83 152 A 1 ATOM 1223 C CG2 . THR A 0 152 . -3.847 18.837 -12.248 1.00 68.83 152 A 1 ATOM 1224 O OG1 . THR A 0 152 . -5.169 16.990 -12.878 1.00 68.83 152 A 1 ATOM 1225 N N . SER A 0 153 . -4.008 18.186 -16.846 1.00 76.00 153 A 1 ATOM 1226 C CA . SER A 0 153 . -3.962 17.445 -18.106 1.00 76.00 153 A 1 ATOM 1227 C C . SER A 0 153 . -3.433 16.029 -17.884 1.00 76.00 153 A 1 ATOM 1228 C CB . SER A 0 153 . -3.114 18.189 -19.144 1.00 76.00 153 A 1 ATOM 1229 O O . SER A 0 153 . -2.618 15.795 -16.985 1.00 76.00 153 A 1 ATOM 1230 O OG . SER A 0 153 . -1.749 18.240 -18.760 1.00 76.00 153 A 1 ATOM 1231 N N . PHE A 0 154 . -3.849 15.091 -18.743 1.00 78.90 154 A 1 ATOM 1232 C CA . PHE A 0 154 . -3.333 13.717 -18.754 1.00 78.90 154 A 1 ATOM 1233 C C . PHE A 0 154 . -1.807 13.654 -18.676 1.00 78.90 154 A 1 ATOM 1234 C CB . PHE A 0 154 . -3.838 12.994 -20.005 1.00 78.90 154 A 1 ATOM 1235 O O . PHE A 0 154 . -1.253 12.926 -17.857 1.00 78.90 154 A 1 ATOM 1236 C CG . PHE A 0 154 . -3.259 11.601 -20.138 1.00 78.90 154 A 1 ATOM 1237 C CD1 . PHE A 0 154 . -2.182 11.350 -21.007 1.00 78.90 154 A 1 ATOM 1238 C CD2 . PHE A 0 154 . -3.769 10.562 -19.348 1.00 78.90 154 A 1 ATOM 1239 C CE1 . PHE A 0 154 . -1.644 10.056 -21.096 1.00 78.90 154 A 1 ATOM 1240 C CE2 . PHE A 0 154 . -3.218 9.273 -19.416 1.00 78.90 154 A 1 ATOM 1241 C CZ . PHE A 0 154 . -2.158 9.019 -20.298 1.00 78.90 154 A 1 ATOM 1242 N N . HIS A 0 155 . -1.128 14.467 -19.483 1.00 78.09 155 A 1 ATOM 1243 C CA . HIS A 0 155 . 0.330 14.522 -19.533 1.00 78.09 155 A 1 ATOM 1244 C C . HIS A 0 155 . 0.973 14.883 -18.185 1.00 78.09 155 A 1 ATOM 1245 C CB . HIS A 0 155 . 0.713 15.549 -20.601 1.00 78.09 155 A 1 ATOM 1246 O O . HIS A 0 155 . 2.071 14.426 -17.890 1.00 78.09 155 A 1 ATOM 1247 C CG . HIS A 0 155 . 2.200 15.718 -20.742 1.00 78.09 155 A 1 ATOM 1248 C CD2 . HIS A 0 155 . 3.056 14.881 -21.405 1.00 78.09 155 A 1 ATOM 1249 N ND1 . HIS A 0 155 . 2.954 16.742 -20.212 1.00 78.09 155 A 1 ATOM 1250 C CE1 . HIS A 0 155 . 4.229 16.545 -20.585 1.00 78.09 155 A 1 ATOM 1251 N NE2 . HIS A 0 155 . 4.336 15.422 -21.300 1.00 78.09 155 A 1 ATOM 1252 N N . GLU A 0 156 . 0.311 15.691 -17.355 1.00 81.45 156 A 1 ATOM 1253 C CA . GLU A 0 156 . 0.889 16.114 -16.083 1.00 81.45 156 A 1 ATOM 1254 C C . GLU A 0 156 . 0.642 15.104 -14.964 1.00 81.45 156 A 1 ATOM 1255 C CB . GLU A 0 156 . 0.393 17.525 -15.737 1.00 81.45 156 A 1 ATOM 1256 O O . GLU A 0 156 . 1.583 14.723 -14.270 1.00 81.45 156 A 1 ATOM 1257 C CG . GLU A 0 156 . 1.103 18.134 -14.518 1.00 81.45 156 A 1 ATOM 1258 C CD . GLU A 0 156 . 2.633 18.285 -14.663 1.00 81.45 156 A 1 ATOM 1259 O OE1 . GLU A 0 156 . 3.261 18.594 -13.629 1.00 81.45 156 A 1 ATOM 1260 O OE2 . GLU A 0 156 . 3.190 18.106 -15.782 1.00 81.45 156 A 1 ATOM 1261 N N . TRP A 0 157 . -0.594 14.622 -14.795 1.00 83.87 157 A 1 ATOM 1262 C CA . TRP A 0 157 . -0.873 13.675 -13.710 1.00 83.87 157 A 1 ATOM 1263 C C . TRP A 0 157 . -0.299 12.278 -13.992 1.00 83.87 157 A 1 ATOM 1264 C CB . TRP A 0 157 . -2.365 13.666 -13.365 1.00 83.87 157 A 1 ATOM 1265 O O . TRP A 0 157 . 0.106 11.587 -13.058 1.00 83.87 157 A 1 ATOM 1266 C CG . TRP A 0 157 . -3.298 13.082 -14.377 1.00 83.87 157 A 1 ATOM 1267 C CD1 . TRP A 0 157 . -4.175 13.780 -15.131 1.00 83.87 157 A 1 ATOM 1268 C CD2 . TRP A 0 157 . -3.508 11.676 -14.714 1.00 83.87 157 A 1 ATOM 1269 C CE2 . TRP A 0 157 . -4.538 11.601 -15.697 1.00 83.87 157 A 1 ATOM 1270 C CE3 . TRP A 0 157 . -2.956 10.452 -14.273 1.00 83.87 157 A 1 ATOM 1271 N NE1 . TRP A 0 157 . -4.933 12.909 -15.885 1.00 83.87 157 A 1 ATOM 1272 C CH2 . TRP A 0 157 . -4.357 9.189 -15.818 1.00 83.87 157 A 1 ATOM 1273 C CZ2 . TRP A 0 157 . -4.980 10.380 -16.226 1.00 83.87 157 A 1 ATOM 1274 C CZ3 . TRP A 0 157 . -3.355 9.227 -14.835 1.00 83.87 157 A 1 ATOM 1275 N N . SER A 0 158 . -0.183 11.869 -15.262 1.00 84.26 158 A 1 ATOM 1276 C CA . SER A 0 158 . 0.326 10.539 -15.649 1.00 84.26 158 A 1 ATOM 1277 C C . SER A 0 158 . 1.787 10.284 -15.261 1.00 84.26 158 A 1 ATOM 1278 C CB . SER A 0 158 . 0.158 10.297 -17.149 1.00 84.26 158 A 1 ATOM 1279 O O . SER A 0 158 . 2.205 9.128 -15.200 1.00 84.26 158 A 1 ATOM 1280 O OG . SER A 0 158 . 0.826 11.296 -17.884 1.00 84.26 158 A 1 ATOM 1281 N N . LYS A 0 159 . 2.548 11.332 -14.925 1.00 86.55 159 A 1 ATOM 1282 C CA . LYS A 0 159 . 3.927 11.256 -14.409 1.00 86.55 159 A 1 ATOM 1283 C C . LYS A 0 159 . 4.022 10.716 -12.982 1.00 86.55 159 A 1 ATOM 1284 C CB . LYS A 0 159 . 4.531 12.664 -14.436 1.00 86.55 159 A 1 ATOM 1285 O O . LYS A 0 159 . 5.123 10.423 -12.512 1.00 86.55 159 A 1 ATOM 1286 C CG . LYS A 0 159 . 4.721 13.184 -15.862 1.00 86.55 159 A 1 ATOM 1287 C CD . LYS A 0 159 . 5.075 14.668 -15.818 1.00 86.55 159 A 1 ATOM 1288 C CE . LYS A 0 159 . 5.157 15.248 -17.226 1.00 86.55 159 A 1 ATOM 1289 N NZ . LYS A 0 159 . 5.258 16.724 -17.142 1.00 86.55 159 A 1 ATOM 1290 N N . TYR A 0 160 . 2.903 10.614 -12.269 1.00 87.66 160 A 1 ATOM 1291 C CA . TYR A 0 160 . 2.872 10.274 -10.852 1.00 87.66 160 A 1 ATOM 1292 C C . TYR A 0 160 . 2.127 8.957 -10.619 1.00 87.66 160 A 1 ATOM 1293 C CB . TYR A 0 160 . 2.243 11.437 -10.080 1.00 87.66 160 A 1 ATOM 1294 O O . TYR A 0 160 . 0.938 8.839 -10.892 1.00 87.66 160 A 1 ATOM 1295 C CG . TYR A 0 160 . 2.980 12.762 -10.209 1.00 87.66 160 A 1 ATOM 1296 C CD1 . TYR A 0 160 . 4.191 12.978 -9.521 1.00 87.66 160 A 1 ATOM 1297 C CD2 . TYR A 0 160 . 2.458 13.776 -11.036 1.00 87.66 160 A 1 ATOM 1298 C CE1 . TYR A 0 160 . 4.876 14.202 -9.659 1.00 87.66 160 A 1 ATOM 1299 C CE2 . TYR A 0 160 . 3.133 15.005 -11.170 1.00 87.66 160 A 1 ATOM 1300 O OH . TYR A 0 160 . 5.003 16.402 -10.602 1.00 87.66 160 A 1 ATOM 1301 C CZ . TYR A 0 160 . 4.344 15.220 -10.481 1.00 87.66 160 A 1 ATOM 1302 N N . SER A 0 161 . 2.810 7.952 -10.063 1.00 91.85 161 A 1 ATOM 1303 C CA . SER A 0 161 . 2.226 6.620 -9.827 1.00 91.85 161 A 1 ATOM 1304 C C . SER A 0 161 . 1.014 6.642 -8.889 1.00 91.85 161 A 1 ATOM 1305 C CB . SER A 0 161 . 3.291 5.682 -9.256 1.00 91.85 161 A 1 ATOM 1306 O O . SER A 0 161 . 0.070 5.882 -9.086 1.00 91.85 161 A 1 ATOM 1307 O OG . SER A 0 161 . 3.858 6.228 -8.073 1.00 91.85 161 A 1 ATOM 1308 N N . TYR A 0 162 . 1.005 7.535 -7.896 1.00 90.56 162 A 1 ATOM 1309 C CA . TYR A 0 162 . -0.114 7.661 -6.961 1.00 90.56 162 A 1 ATOM 1310 C C . TYR A 0 162 . -1.389 8.205 -7.632 1.00 90.56 162 A 1 ATOM 1311 C CB . TYR A 0 162 . 0.319 8.509 -5.759 1.00 90.56 162 A 1 ATOM 1312 O O . TYR A 0 162 . -2.484 7.836 -7.222 1.00 90.56 162 A 1 ATOM 1313 C CG . TYR A 0 162 . 0.450 9.987 -6.044 1.00 90.56 162 A 1 ATOM 1314 C CD1 . TYR A 0 162 . 1.713 10.514 -6.362 1.00 90.56 162 A 1 ATOM 1315 C CD2 . TYR A 0 162 . -0.683 10.826 -5.997 1.00 90.56 162 A 1 ATOM 1316 C CE1 . TYR A 0 162 . 1.846 11.880 -6.648 1.00 90.56 162 A 1 ATOM 1317 C CE2 . TYR A 0 162 . -0.553 12.195 -6.288 1.00 90.56 162 A 1 ATOM 1318 O OH . TYR A 0 162 . 0.891 14.017 -6.911 1.00 90.56 162 A 1 ATOM 1319 C CZ . TYR A 0 162 . 0.712 12.711 -6.628 1.00 90.56 162 A 1 ATOM 1320 N N . GLU A 0 163 . -1.270 9.011 -8.695 1.00 87.26 163 A 1 ATOM 1321 C CA . GLU A 0 163 . -2.423 9.484 -9.477 1.00 87.26 163 A 1 ATOM 1322 C C . GLU A 0 163 . -3.061 8.340 -10.264 1.00 87.26 163 A 1 ATOM 1323 C CB . GLU A 0 163 . -1.992 10.581 -10.462 1.00 87.26 163 A 1 ATOM 1324 O O . GLU A 0 163 . -4.286 8.223 -10.315 1.00 87.26 163 A 1 ATOM 1325 C CG . GLU A 0 163 . -1.749 11.936 -9.792 1.00 87.26 163 A 1 ATOM 1326 C CD . GLU A 0 163 . -3.056 12.583 -9.309 1.00 87.26 163 A 1 ATOM 1327 O OE1 . GLU A 0 163 . -3.031 13.173 -8.207 1.00 87.26 163 A 1 ATOM 1328 O OE2 . GLU A 0 163 . -4.063 12.530 -10.067 1.00 87.26 163 A 1 ATOM 1329 N N . TRP A 0 164 . -2.242 7.448 -10.831 1.00 88.79 164 A 1 ATOM 1330 C CA . TRP A 0 164 . -2.747 6.212 -11.422 1.00 88.79 164 A 1 ATOM 1331 C C . TRP A 0 164 . -3.483 5.374 -10.373 1.00 88.79 164 A 1 ATOM 1332 C CB . TRP A 0 164 . -1.610 5.411 -12.057 1.00 88.79 164 A 1 ATOM 1333 O O . TRP A 0 164 . -4.640 5.016 -10.581 1.00 88.79 164 A 1 ATOM 1334 C CG . TRP A 0 164 . -1.027 5.976 -13.308 1.00 88.79 164 A 1 ATOM 1335 C CD1 . TRP A 0 164 . 0.075 6.750 -13.413 1.00 88.79 164 A 1 ATOM 1336 C CD2 . TRP A 0 164 . -1.536 5.824 -14.661 1.00 88.79 164 A 1 ATOM 1337 C CE2 . TRP A 0 164 . -0.723 6.589 -15.543 1.00 88.79 164 A 1 ATOM 1338 C CE3 . TRP A 0 164 . -2.620 5.120 -15.220 1.00 88.79 164 A 1 ATOM 1339 N NE1 . TRP A 0 164 . 0.270 7.099 -14.734 1.00 88.79 164 A 1 ATOM 1340 C CH2 . TRP A 0 164 . -2.118 6.008 -17.436 1.00 88.79 164 A 1 ATOM 1341 C CZ2 . TRP A 0 164 . -1.010 6.695 -16.910 1.00 88.79 164 A 1 ATOM 1342 C CZ3 . TRP A 0 164 . -2.918 5.216 -16.593 1.00 88.79 164 A 1 ATOM 1343 N N . PHE A 0 165 . -2.864 5.128 -9.216 1.00 90.68 165 A 1 ATOM 1344 C CA . PHE A 0 165 . -3.501 4.369 -8.140 1.00 90.68 165 A 1 ATOM 1345 C C . PHE A 0 165 . -4.854 4.970 -7.727 1.00 90.68 165 A 1 ATOM 1346 C CB . PHE A 0 165 . -2.539 4.269 -6.951 1.00 90.68 165 A 1 ATOM 1347 O O . PHE A 0 165 . -5.863 4.264 -7.717 1.00 90.68 165 A 1 ATOM 1348 C CG . PHE A 0 165 . -3.082 3.431 -5.813 1.00 90.68 165 A 1 ATOM 1349 C CD1 . PHE A 0 165 . -3.816 4.029 -4.772 1.00 90.68 165 A 1 ATOM 1350 C CD2 . PHE A 0 165 . -2.878 2.040 -5.807 1.00 90.68 165 A 1 ATOM 1351 C CE1 . PHE A 0 165 . -4.319 3.245 -3.719 1.00 90.68 165 A 1 ATOM 1352 C CE2 . PHE A 0 165 . -3.388 1.254 -4.761 1.00 90.68 165 A 1 ATOM 1353 C CZ . PHE A 0 165 . -4.100 1.857 -3.710 1.00 90.68 165 A 1 ATOM 1354 N N . GLN A 0 166 . -4.911 6.279 -7.466 1.00 85.41 166 A 1 ATOM 1355 C CA . GLN A 0 166 . -6.130 6.970 -7.034 1.00 85.41 166 A 1 ATOM 1356 C C . GLN A 0 166 . -7.257 6.930 -8.081 1.00 85.41 166 A 1 ATOM 1357 C CB . GLN A 0 166 . -5.751 8.415 -6.671 1.00 85.41 166 A 1 ATOM 1358 O O . GLN A 0 166 . -8.429 6.914 -7.720 1.00 85.41 166 A 1 ATOM 1359 C CG . GLN A 0 166 . -6.915 9.191 -6.033 1.00 85.41 166 A 1 ATOM 1360 C CD . GLN A 0 166 . -6.535 10.603 -5.599 1.00 85.41 166 A 1 ATOM 1361 N NE2 . GLN A 0 166 . -7.488 11.400 -5.166 1.00 85.41 166 A 1 ATOM 1362 O OE1 . GLN A 0 166 . -5.399 11.036 -5.635 1.00 85.41 166 A 1 ATOM 1363 N N . ARG A 0 167 . -6.932 6.905 -9.381 1.00 82.44 167 A 1 ATOM 1364 C CA . ARG A 0 167 . -7.925 6.923 -10.474 1.00 82.44 167 A 1 ATOM 1365 C C . ARG A 0 167 . -8.487 5.549 -10.844 1.00 82.44 167 A 1 ATOM 1366 C CB . ARG A 0 167 . -7.292 7.595 -11.700 1.00 82.44 167 A 1 ATOM 1367 O O . ARG A 0 167 . -9.530 5.492 -11.506 1.00 82.44 167 A 1 ATOM 1368 C CG . ARG A 0 167 . -7.137 9.102 -11.471 1.00 82.44 167 A 1 ATOM 1369 C CD . ARG A 0 167 . -6.331 9.752 -12.597 1.00 82.44 167 A 1 ATOM 1370 N NE . ARG A 0 167 . -6.205 11.197 -12.357 1.00 82.44 167 A 1 ATOM 1371 N NH1 . ARG A 0 167 . -8.255 11.858 -13.167 1.00 82.44 167 A 1 ATOM 1372 N NH2 . ARG A 0 167 . -6.817 13.363 -12.331 1.00 82.44 167 A 1 ATOM 1373 C CZ . ARG A 0 167 . -7.095 12.129 -12.626 1.00 82.44 167 A 1 ATOM 1374 N N . PHE A 0 168 . -7.783 4.476 -10.481 1.00 82.99 168 A 1 ATOM 1375 C CA . PHE A 0 168 . -8.141 3.087 -10.803 1.00 82.99 168 A 1 ATOM 1376 C C . PHE A 0 168 . -8.629 2.274 -9.599 1.00 82.99 168 A 1 ATOM 1377 C CB . PHE A 0 168 . -6.945 2.414 -11.493 1.00 82.99 168 A 1 ATOM 1378 O O . PHE A 0 168 . -9.268 1.236 -9.781 1.00 82.99 168 A 1 ATOM 1379 C CG . PHE A 0 168 . -6.820 2.821 -12.945 1.00 82.99 168 A 1 ATOM 1380 C CD1 . PHE A 0 168 . -7.684 2.243 -13.888 1.00 82.99 168 A 1 ATOM 1381 C CD2 . PHE A 0 168 . -5.917 3.817 -13.358 1.00 82.99 168 A 1 ATOM 1382 C CE1 . PHE A 0 168 . -7.643 2.662 -15.225 1.00 82.99 168 A 1 ATOM 1383 C CE2 . PHE A 0 168 . -5.897 4.255 -14.692 1.00 82.99 168 A 1 ATOM 1384 C CZ . PHE A 0 168 . -6.746 3.661 -15.635 1.00 82.99 168 A 1 ATOM 1385 N N . THR A 0 169 . -8.359 2.739 -8.381 1.00 80.70 169 A 1 ATOM 1386 C CA . THR A 0 169 . -8.962 2.206 -7.152 1.00 80.70 169 A 1 ATOM 1387 C C . THR A 0 169 . -10.257 2.957 -6.808 1.00 80.70 169 A 1 ATOM 1388 C CB . THR A 0 169 . -7.948 2.187 -5.998 1.00 80.70 169 A 1 ATOM 1389 O O . THR A 0 169 . -10.619 3.918 -7.489 1.00 80.70 169 A 1 ATOM 1390 C CG2 . THR A 0 169 . -6.754 1.286 -6.323 1.00 80.70 169 A 1 ATOM 1391 O OG1 . THR A 0 169 . -7.454 3.469 -5.707 1.00 80.70 169 A 1 ATOM 1392 N N . PHE A 0 170 . -11.019 2.478 -5.818 1.00 69.51 170 A 1 ATOM 1393 C CA . PHE A 0 170 . -12.313 3.072 -5.463 1.00 69.51 170 A 1 ATOM 1394 C C . PHE A 0 170 . -12.186 4.531 -5.013 1.00 69.51 170 A 1 ATOM 1395 C CB . PHE A 0 170 . -13.021 2.243 -4.386 1.00 69.51 170 A 1 ATOM 1396 O O . PHE A 0 170 . -11.305 4.883 -4.231 1.00 69.51 170 A 1 ATOM 1397 C CG . PHE A 0 170 . -13.450 0.881 -4.872 1.00 69.51 170 A 1 ATOM 1398 C CD1 . PHE A 0 170 . -14.497 0.770 -5.805 1.00 69.51 170 A 1 ATOM 1399 C CD2 . PHE A 0 170 . -12.793 -0.271 -4.412 1.00 69.51 170 A 1 ATOM 1400 C CE1 . PHE A 0 170 . -14.876 -0.492 -6.284 1.00 69.51 170 A 1 ATOM 1401 C CE2 . PHE A 0 170 . -13.179 -1.531 -4.887 1.00 69.51 170 A 1 ATOM 1402 C CZ . PHE A 0 170 . -14.223 -1.643 -5.822 1.00 69.51 170 A 1 ATOM 1403 N N . GLU A 0 171 . -13.115 5.361 -5.486 1.00 64.02 171 A 1 ATOM 1404 C CA . GLU A 0 171 . -13.197 6.795 -5.201 1.00 64.02 171 A 1 ATOM 1405 C C . GLU A 0 171 . -14.439 7.074 -4.324 1.00 64.02 171 A 1 ATOM 1406 C CB . GLU A 0 171 . -13.245 7.556 -6.544 1.00 64.02 171 A 1 ATOM 1407 O O . GLU A 0 171 . -15.511 6.519 -4.598 1.00 64.02 171 A 1 ATOM 1408 C CG . GLU A 0 171 . -13.075 9.080 -6.429 1.00 64.02 171 A 1 ATOM 1409 C CD . GLU A 0 171 . -13.220 9.832 -7.773 1.00 64.02 171 A 1 ATOM 1410 O OE1 . GLU A 0 171 . -12.832 11.024 -7.805 1.00 64.02 171 A 1 ATOM 1411 O OE2 . GLU A 0 171 . -13.751 9.264 -8.774 1.00 64.02 171 A 1 ATOM 1412 N N . PRO A 0 172 . -14.349 7.927 -3.286 1.00 54.25 172 A 1 ATOM 1413 C CA . PRO A 0 172 . -15.522 8.378 -2.539 1.00 54.25 172 A 1 ATOM 1414 C C . PRO A 0 172 . -16.344 9.368 -3.384 1.00 54.25 172 A 1 ATOM 1415 C CB . PRO A 0 172 . -14.954 9.028 -1.274 1.00 54.25 172 A 1 ATOM 1416 O O . PRO A 0 172 . -15.785 10.170 -4.130 1.00 54.25 172 A 1 ATOM 1417 C CG . PRO A 0 172 . -13.630 9.616 -1.766 1.00 54.25 172 A 1 ATOM 1418 C CD . PRO A 0 172 . -13.152 8.606 -2.813 1.00 54.25 172 A 1 ATOM 1419 N N . ILE A 0 173 . -17.675 9.363 -3.253 1.00 52.94 173 A 1 ATOM 1420 C CA . ILE A 0 173 . -18.545 10.304 -3.992 1.00 52.94 173 A 1 ATOM 1421 C C . ILE A 0 173 . -18.424 11.721 -3.454 1.00 52.94 173 A 1 ATOM 1422 C CB . ILE A 0 173 . -20.026 9.890 -3.916 1.00 52.94 173 A 1 ATOM 1423 O O . ILE A 0 173 . -18.303 12.687 -4.212 1.00 52.94 173 A 1 ATOM 1424 C CG1 . ILE A 0 173 . -20.212 8.538 -4.608 1.00 52.94 173 A 1 ATOM 1425 C CG2 . ILE A 0 173 . -20.963 10.917 -4.579 1.00 52.94 173 A 1 ATOM 1426 C CD1 . ILE A 0 173 . -20.391 7.465 -3.555 1.00 52.94 173 A 1 ATOM 1427 N N . HIS A 0 174 . -18.509 11.855 -2.132 1.00 49.69 174 A 1 ATOM 1428 C CA . HIS A 0 174 . -18.551 13.161 -1.506 1.00 49.69 174 A 1 ATOM 1429 C C . HIS A 0 174 . -17.141 13.720 -1.397 1.00 49.69 174 A 1 ATOM 1430 C CB . HIS A 0 174 . -19.287 13.089 -0.162 1.00 49.69 174 A 1 ATOM 1431 O O . HIS A 0 174 . -16.349 13.265 -0.568 1.00 49.69 174 A 1 ATOM 1432 C CG . HIS A 0 174 . -20.775 12.989 -0.360 1.00 49.69 174 A 1 ATOM 1433 C CD2 . HIS A 0 174 . -21.536 11.850 -0.339 1.00 49.69 174 A 1 ATOM 1434 N ND1 . HIS A 0 174 . -21.623 14.035 -0.654 1.00 49.69 174 A 1 ATOM 1435 C CE1 . HIS A 0 174 . -22.859 13.533 -0.810 1.00 49.69 174 A 1 ATOM 1436 N NE2 . HIS A 0 174 . -22.850 12.208 -0.638 1.00 49.69 174 A 1 ATOM 1437 N N . LYS A 0 175 . -16.871 14.790 -2.157 1.00 46.80 175 A 1 ATOM 1438 C CA . LYS A 0 175 . -15.679 15.624 -1.952 1.00 46.80 175 A 1 ATOM 1439 C C . LYS A 0 175 . -15.551 16.140 -0.507 1.00 46.80 175 A 1 ATOM 1440 C CB . LYS A 0 175 . -15.615 16.781 -2.960 1.00 46.80 175 A 1 ATOM 1441 O O . LYS A 0 175 . -14.453 16.422 -0.045 1.00 46.80 175 A 1 ATOM 1442 C CG . LYS A 0 175 . -15.098 16.309 -4.326 1.00 46.80 175 A 1 ATOM 1443 C CD . LYS A 0 175 . -14.914 17.497 -5.278 1.00 46.80 175 A 1 ATOM 1444 C CE . LYS A 0 175 . -14.318 16.993 -6.595 1.00 46.80 175 A 1 ATOM 1445 N NZ . LYS A 0 175 . -14.041 18.106 -7.533 1.00 46.80 175 A 1 ATOM 1446 N N . GLU A 0 176 . -16.665 16.215 0.223 1.00 43.55 176 A 1 ATOM 1447 C CA . GLU A 0 176 . -16.698 16.550 1.653 1.00 43.55 176 A 1 ATOM 1448 C C . GLU A 0 176 . -16.203 15.401 2.550 1.00 43.55 176 A 1 ATOM 1449 C CB . GLU A 0 176 . -18.121 16.970 2.041 1.00 43.55 176 A 1 ATOM 1450 O O . GLU A 0 176 . -15.532 15.648 3.546 1.00 43.55 176 A 1 ATOM 1451 C CG . GLU A 0 176 . -18.499 18.316 1.399 1.00 43.55 176 A 1 ATOM 1452 C CD . GLU A 0 176 . -19.919 18.782 1.750 1.00 43.55 176 A 1 ATOM 1453 O OE1 . GLU A 0 176 . -20.218 19.953 1.430 1.00 43.55 176 A 1 ATOM 1454 O OE2 . GLU A 0 176 . -20.697 17.956 2.274 1.00 43.55 176 A 1 ATOM 1455 N N . SER A 0 177 . -16.428 14.136 2.169 1.00 43.88 177 A 1 ATOM 1456 C CA . SER A 0 177 . -15.780 12.980 2.817 1.00 43.88 177 A 1 ATOM 1457 C C . SER A 0 177 . -14.312 12.810 2.392 1.00 43.88 177 A 1 ATOM 1458 C CB . SER A 0 177 . -16.597 11.703 2.598 1.00 43.88 177 A 1 ATOM 1459 O O . SER A 0 177 . -13.531 12.176 3.099 1.00 43.88 177 A 1 ATOM 1460 O OG . SER A 0 177 . -16.566 11.243 1.258 1.00 43.88 177 A 1 ATOM 1461 N N . SER A 0 178 . -13.914 13.444 1.280 1.00 52.23 178 A 1 ATOM 1462 C CA . SER A 0 178 . -12.522 13.607 0.851 1.00 52.23 178 A 1 ATOM 1463 C C . SER A 0 178 . -11.896 14.929 1.322 1.00 52.23 178 A 1 ATOM 1464 C CB . SER A 0 178 . -12.372 13.392 -0.661 1.00 52.23 178 A 1 ATOM 1465 O O . SER A 0 178 . -11.015 15.469 0.647 1.00 52.23 178 A 1 ATOM 1466 O OG . SER A 0 178 . -12.750 14.540 -1.382 1.00 52.23 178 A 1 ATOM 1467 N N . ILE A 0 179 . -12.322 15.479 2.466 1.00 74.67 179 A 1 ATOM 1468 C CA . ILE A 0 179 . -11.515 16.502 3.135 1.00 74.67 179 A 1 ATOM 1469 C C . ILE A 0 179 . -10.308 15.777 3.726 1.00 74.67 179 A 1 ATOM 1470 C CB . ILE A 0 179 . -12.308 17.323 4.175 1.00 74.67 179 A 1 ATOM 1471 O O . ILE A 0 179 . -10.390 15.138 4.772 1.00 74.67 179 A 1 ATOM 1472 C CG1 . ILE A 0 179 . -13.441 18.113 3.483 1.00 74.67 179 A 1 ATOM 1473 C CG2 . ILE A 0 179 . -11.370 18.324 4.885 1.00 74.67 179 A 1 ATOM 1474 C CD1 . ILE A 0 179 . -14.476 18.686 4.461 1.00 74.67 179 A 1 ATOM 1475 N N . TYR A 0 180 . -9.179 15.855 3.030 1.00 87.62 180 A 1 ATOM 1476 C CA . TYR A 0 180 . -7.895 15.478 3.597 1.00 87.62 180 A 1 ATOM 1477 C C . TYR A 0 180 . -7.563 16.448 4.733 1.00 87.62 180 A 1 ATOM 1478 C CB . TYR A 0 180 . -6.828 15.475 2.496 1.00 87.62 180 A 1 ATOM 1479 O O . TYR A 0 180 . -7.419 17.651 4.510 1.00 87.62 180 A 1 ATOM 1480 C CG . TYR A 0 180 . -7.093 14.532 1.341 1.00 87.62 180 A 1 ATOM 1481 C CD1 . TYR A 0 180 . -7.545 13.221 1.584 1.00 87.62 180 A 1 ATOM 1482 C CD2 . TYR A 0 180 . -6.812 14.940 0.024 1.00 87.62 180 A 1 ATOM 1483 C CE1 . TYR A 0 180 . -7.741 12.329 0.515 1.00 87.62 180 A 1 ATOM 1484 C CE2 . TYR A 0 180 . -6.974 14.037 -1.048 1.00 87.62 180 A 1 ATOM 1485 O OH . TYR A 0 180 . -7.556 11.829 -1.811 1.00 87.62 180 A 1 ATOM 1486 C CZ . TYR A 0 180 . -7.440 12.728 -0.801 1.00 87.62 180 A 1 ATOM 1487 N N . ASN A 0 181 . -7.476 15.934 5.959 1.00 93.07 181 A 1 ATOM 1488 C CA . ASN A 0 181 . -7.245 16.729 7.162 1.00 93.07 181 A 1 ATOM 1489 C C . ASN A 0 181 . -6.145 16.098 8.026 1.00 93.07 181 A 1 ATOM 1490 C CB . ASN A 0 181 . -8.578 16.905 7.912 1.00 93.07 181 A 1 ATOM 1491 O O . ASN A 0 181 . -5.851 14.913 7.927 1.00 93.07 181 A 1 ATOM 1492 C CG . ASN A 0 181 . -8.587 18.127 8.815 1.00 93.07 181 A 1 ATOM 1493 N ND2 . ASN A 0 181 . -9.601 18.953 8.733 1.00 93.07 181 A 1 ATOM 1494 O OD1 . ASN A 0 181 . -7.675 18.380 9.585 1.00 93.07 181 A 1 ATOM 1495 N N . GLU A 0 182 . -5.471 16.894 8.850 1.00 96.31 182 A 1 ATOM 1496 C CA . GLU A 0 182 . -4.575 16.369 9.889 1.00 96.31 182 A 1 ATOM 1497 C C . GLU A 0 182 . -5.364 15.722 11.032 1.00 96.31 182 A 1 ATOM 1498 C CB . GLU A 0 182 . -3.704 17.499 10.444 1.00 96.31 182 A 1 ATOM 1499 O O . GLU A 0 182 . -4.883 14.782 11.658 1.00 96.31 182 A 1 ATOM 1500 C CG . GLU A 0 182 . -2.669 18.000 9.437 1.00 96.31 182 A 1 ATOM 1501 C CD . GLU A 0 182 . -1.824 19.098 10.083 1.00 96.31 182 A 1 ATOM 1502 O OE1 . GLU A 0 182 . -2.146 20.295 9.917 1.00 96.31 182 A 1 ATOM 1503 O OE2 . GLU A 0 182 . -0.832 18.794 10.776 1.00 96.31 182 A 1 ATOM 1504 N N . ASP A 0 183 . -6.587 16.193 11.284 1.00 96.07 183 A 1 ATOM 1505 C CA . ASP A 0 183 . -7.544 15.523 12.156 1.00 96.07 183 A 1 ATOM 1506 C C . ASP A 0 183 . -8.137 14.301 11.438 1.00 96.07 183 A 1 ATOM 1507 C CB . ASP A 0 183 . -8.616 16.527 12.601 1.00 96.07 183 A 1 ATOM 1508 O O . ASP A 0 183 . -9.143 14.402 10.733 1.00 96.07 183 A 1 ATOM 1509 C CG . ASP A 0 183 . -9.607 15.910 13.588 1.00 96.07 183 A 1 ATOM 1510 O OD1 . ASP A 0 183 . -9.411 14.737 13.975 1.00 96.07 183 A 1 ATOM 1511 O OD2 . ASP A 0 183 . -10.541 16.624 14.001 1.00 96.07 183 A 1 ATOM 1512 N N . CYS A 0 184 . -7.451 13.162 11.557 1.00 96.17 184 A 1 ATOM 1513 C CA . CYS A 0 184 . -7.771 11.949 10.805 1.00 96.17 184 A 1 ATOM 1514 C C . CYS A 0 184 . -7.532 10.625 11.557 1.00 96.17 184 A 1 ATOM 1515 C CB . CYS A 0 184 . -6.950 11.974 9.522 1.00 96.17 184 A 1 ATOM 1516 O O . CYS A 0 184 . -7.705 9.560 10.963 1.00 96.17 184 A 1 ATOM 1517 S SG . CYS A 0 184 . -5.169 11.763 9.802 1.00 96.17 184 A 1 ATOM 1518 N N . LEU A 0 185 . -7.138 10.658 12.839 1.00 98.15 185 A 1 ATOM 1519 C CA . LEU A 0 185 . -6.800 9.462 13.633 1.00 98.15 185 A 1 ATOM 1520 C C . LEU A 0 185 . -8.061 8.744 14.143 1.00 98.15 185 A 1 ATOM 1521 C CB . LEU A 0 185 . -5.816 9.811 14.765 1.00 98.15 185 A 1 ATOM 1522 O O . LEU A 0 185 . -8.367 8.717 15.340 1.00 98.15 185 A 1 ATOM 1523 C CG . LEU A 0 185 . -4.481 10.432 14.322 1.00 98.15 185 A 1 ATOM 1524 C CD1 . LEU A 0 185 . -3.529 10.510 15.518 1.00 98.15 185 A 1 ATOM 1525 C CD2 . LEU A 0 185 . -3.762 9.646 13.232 1.00 98.15 185 A 1 ATOM 1526 N N . TYR A 0 186 . -8.796 8.175 13.190 1.00 97.11 186 A 1 ATOM 1527 C CA . TYR A 0 186 . -10.080 7.520 13.390 1.00 97.11 186 A 1 ATOM 1528 C C . TYR A 0 186 . -10.067 6.075 12.896 1.00 97.11 186 A 1 ATOM 1529 C CB . TYR A 0 186 . -11.185 8.304 12.676 1.00 97.11 186 A 1 ATOM 1530 O O . TYR A 0 186 . -9.404 5.733 11.913 1.00 97.11 186 A 1 ATOM 1531 C CG . TYR A 0 186 . -11.327 9.737 13.140 1.00 97.11 186 A 1 ATOM 1532 C CD1 . TYR A 0 186 . -12.025 10.016 14.325 1.00 97.11 186 A 1 ATOM 1533 C CD2 . TYR A 0 186 . -10.763 10.787 12.394 1.00 97.11 186 A 1 ATOM 1534 C CE1 . TYR A 0 186 . -12.169 11.340 14.766 1.00 97.11 186 A 1 ATOM 1535 C CE2 . TYR A 0 186 . -10.866 12.114 12.858 1.00 97.11 186 A 1 ATOM 1536 O OH . TYR A 0 186 . -11.702 13.650 14.528 1.00 97.11 186 A 1 ATOM 1537 C CZ . TYR A 0 186 . -11.574 12.390 14.048 1.00 97.11 186 A 1 ATOM 1538 N N . LEU A 0 187 . -10.871 5.240 13.548 1.00 97.89 187 A 1 ATOM 1539 C CA . LEU A 0 187 . -11.154 3.877 13.122 1.00 97.89 187 A 1 ATOM 1540 C C . LEU A 0 187 . -12.654 3.646 12.937 1.00 97.89 187 A 1 ATOM 1541 C CB . LEU A 0 187 . -10.450 2.876 14.056 1.00 97.89 187 A 1 ATOM 1542 O O . LEU A 0 187 . -13.492 4.343 13.512 1.00 97.89 187 A 1 ATOM 1543 C CG . LEU A 0 187 . -10.843 2.914 15.546 1.00 97.89 187 A 1 ATOM 1544 C CD1 . LEU A 0 187 . -12.138 2.159 15.849 1.00 97.89 187 A 1 ATOM 1545 C CD2 . LEU A 0 187 . -9.745 2.242 16.368 1.00 97.89 187 A 1 ATOM 1546 N N . ASN A 0 188 . -12.983 2.649 12.125 1.00 95.68 188 A 1 ATOM 1547 C CA . ASN A 0 188 . -14.349 2.185 11.903 1.00 95.68 188 A 1 ATOM 1548 C C . ASN A 0 188 . -14.453 0.734 12.365 1.00 95.68 188 A 1 ATOM 1549 C CB . ASN A 0 188 . -14.732 2.329 10.422 1.00 95.68 188 A 1 ATOM 1550 O O . ASN A 0 188 . -13.527 -0.033 12.112 1.00 95.68 188 A 1 ATOM 1551 C CG . ASN A 0 188 . -14.347 3.671 9.828 1.00 95.68 188 A 1 ATOM 1552 N ND2 . ASN A 0 188 . -13.534 3.679 8.794 1.00 95.68 188 A 1 ATOM 1553 O OD1 . ASN A 0 188 . -14.778 4.719 10.278 1.00 95.68 188 A 1 ATOM 1554 N N . ILE A 0 189 . -15.558 0.361 13.005 1.00 97.42 189 A 1 ATOM 1555 C CA . ILE A 0 189 . -15.807 -0.972 13.558 1.00 97.42 189 A 1 ATOM 1556 C C . ILE A 0 189 . -17.082 -1.535 12.935 1.00 97.42 189 A 1 ATOM 1557 C CB . ILE A 0 189 . -15.908 -0.934 15.103 1.00 97.42 189 A 1 ATOM 1558 O O . ILE A 0 189 . -18.120 -0.873 12.931 1.00 97.42 189 A 1 ATOM 1559 C CG1 . ILE A 0 189 . -14.647 -0.288 15.721 1.00 97.42 189 A 1 ATOM 1560 C CG2 . ILE A 0 189 . -16.138 -2.353 15.664 1.00 97.42 189 A 1 ATOM 1561 C CD1 . ILE A 0 189 . -14.653 -0.220 17.253 1.00 97.42 189 A 1 ATOM 1562 N N . TYR A 0 190 . -16.999 -2.773 12.458 1.00 94.26 190 A 1 ATOM 1563 C CA . TYR A 0 190 . -18.115 -3.550 11.928 1.00 94.26 190 A 1 ATOM 1564 C C . TYR A 0 190 . -18.164 -4.887 12.666 1.00 94.26 190 A 1 ATOM 1565 C CB . TYR A 0 190 . -17.936 -3.777 10.418 1.00 94.26 190 A 1 ATOM 1566 O O . TYR A 0 190 . -17.144 -5.577 12.745 1.00 94.26 190 A 1 ATOM 1567 C CG . TYR A 0 190 . -17.675 -2.526 9.601 1.00 94.26 190 A 1 ATOM 1568 C CD1 . TYR A 0 190 . -18.731 -1.896 8.918 1.00 94.26 190 A 1 ATOM 1569 C CD2 . TYR A 0 190 . -16.372 -1.994 9.521 1.00 94.26 190 A 1 ATOM 1570 C CE1 . TYR A 0 190 . -18.491 -0.719 8.186 1.00 94.26 190 A 1 ATOM 1571 C CE2 . TYR A 0 190 . -16.125 -0.819 8.792 1.00 94.26 190 A 1 ATOM 1572 O OH . TYR A 0 190 . -16.961 0.948 7.412 1.00 94.26 190 A 1 ATOM 1573 C CZ . TYR A 0 190 . -17.193 -0.173 8.136 1.00 94.26 190 A 1 ATOM 1574 N N . ASN A 0 191 . -19.320 -5.273 13.199 1.00 93.44 191 A 1 ATOM 1575 C CA . ASN A 0 191 . -19.489 -6.581 13.831 1.00 93.44 191 A 1 ATOM 1576 C C . ASN A 0 191 . -20.907 -7.141 13.641 1.00 93.44 191 A 1 ATOM 1577 C CB . ASN A 0 191 . -19.069 -6.508 15.316 1.00 93.44 191 A 1 ATOM 1578 O O . ASN A 0 191 . -21.844 -6.425 13.291 1.00 93.44 191 A 1 ATOM 1579 C CG . ASN A 0 191 . -20.104 -5.893 16.240 1.00 93.44 191 A 1 ATOM 1580 N ND2 . ASN A 0 191 . -19.967 -6.036 17.532 1.00 93.44 191 A 1 ATOM 1581 O OD1 . ASN A 0 191 . -21.064 -5.275 15.842 1.00 93.44 191 A 1 ATOM 1582 N N . LEU A 0 192 . -21.056 -8.440 13.893 1.00 86.98 192 A 1 ATOM 1583 C CA . LEU A 0 192 . -22.350 -9.111 13.936 1.00 86.98 192 A 1 ATOM 1584 C C . LEU A 0 192 . -22.831 -9.242 15.388 1.00 86.98 192 A 1 ATOM 1585 C CB . LEU A 0 192 . -22.216 -10.475 13.240 1.00 86.98 192 A 1 ATOM 1586 O O . LEU A 0 192 . -22.082 -9.673 16.266 1.00 86.98 192 A 1 ATOM 1587 C CG . LEU A 0 192 . -23.549 -11.223 13.060 1.00 86.98 192 A 1 ATOM 1588 C CD1 . LEU A 0 192 . -24.441 -10.545 12.020 1.00 86.98 192 A 1 ATOM 1589 C CD2 . LEU A 0 192 . -23.276 -12.650 12.595 1.00 86.98 192 A 1 ATOM 1590 N N . TYR A 0 193 . -24.099 -8.923 15.625 1.00 83.82 193 A 1 ATOM 1591 C CA . TYR A 0 193 . -24.792 -9.133 16.889 1.00 83.82 193 A 1 ATOM 1592 C C . TYR A 0 193 . -26.024 -10.012 16.676 1.00 83.82 193 A 1 ATOM 1593 C CB . TYR A 0 193 . -25.155 -7.778 17.503 1.00 83.82 193 A 1 ATOM 1594 O O . TYR A 0 193 . -26.873 -9.711 15.841 1.00 83.82 193 A 1 ATOM 1595 C CG . TYR A 0 193 . -25.913 -7.894 18.809 1.00 83.82 193 A 1 ATOM 1596 C CD1 . TYR A 0 193 . -27.258 -7.491 18.897 1.00 83.82 193 A 1 ATOM 1597 C CD2 . TYR A 0 193 . -25.275 -8.456 19.930 1.00 83.82 193 A 1 ATOM 1598 C CE1 . TYR A 0 193 . -27.954 -7.633 20.112 1.00 83.82 193 A 1 ATOM 1599 C CE2 . TYR A 0 193 . -25.971 -8.614 21.143 1.00 83.82 193 A 1 ATOM 1600 O OH . TYR A 0 193 . -28.013 -8.359 22.388 1.00 83.82 193 A 1 ATOM 1601 C CZ . TYR A 0 193 . -27.318 -8.206 21.232 1.00 83.82 193 A 1 ATOM 1602 N N . GLU A 0 194 . -26.132 -11.093 17.442 1.00 78.76 194 A 1 ATOM 1603 C CA . GLU A 0 194 . -27.238 -12.050 17.371 1.00 78.76 194 A 1 ATOM 1604 C C . GLU A 0 194 . -28.011 -11.990 18.692 1.00 78.76 194 A 1 ATOM 1605 C CB . GLU A 0 194 . -26.718 -13.470 17.070 1.00 78.76 194 A 1 ATOM 1606 O O . GLU A 0 194 . -27.407 -11.975 19.763 1.00 78.76 194 A 1 ATOM 1607 C CG . GLU A 0 194 . -25.784 -13.522 15.845 1.00 78.76 194 A 1 ATOM 1608 C CD . GLU A 0 194 . -25.303 -14.936 15.488 1.00 78.76 194 A 1 ATOM 1609 O OE1 . GLU A 0 194 . -25.131 -15.201 14.279 1.00 78.76 194 A 1 ATOM 1610 O OE2 . GLU A 0 194 . -24.944 -15.701 16.418 1.00 78.76 194 A 1 ATOM 1611 N N . THR A 0 195 . -29.341 -11.917 18.616 1.00 72.42 195 A 1 ATOM 1612 C CA . THR A 0 195 . -30.224 -11.866 19.800 1.00 72.42 195 A 1 ATOM 1613 C C . THR A 0 195 . -30.767 -13.231 20.209 1.00 72.42 195 A 1 ATOM 1614 C CB . THR A 0 195 . -31.395 -10.889 19.611 1.00 72.42 195 A 1 ATOM 1615 O O . THR A 0 195 . -31.447 -13.316 21.227 1.00 72.42 195 A 1 ATOM 1616 C CG2 . THR A 0 195 . -30.938 -9.437 19.537 1.00 72.42 195 A 1 ATOM 1617 O OG1 . THR A 0 195 . -32.064 -11.123 18.401 1.00 72.42 195 A 1 ATOM 1618 N N . ASP A 0 196 . -30.497 -14.286 19.433 1.00 65.33 196 A 1 ATOM 1619 C CA . ASP A 0 196 . -30.953 -15.634 19.767 1.00 65.33 196 A 1 ATOM 1620 C C . ASP A 0 196 . -30.312 -16.115 21.078 1.00 65.33 196 A 1 ATOM 1621 C CB . ASP A 0 196 . -30.679 -16.620 18.618 1.00 65.33 196 A 1 ATOM 1622 O O . ASP A 0 196 . -29.092 -16.256 21.190 1.00 65.33 196 A 1 ATOM 1623 C CG . ASP A 0 196 . -31.471 -17.924 18.789 1.00 65.33 196 A 1 ATOM 1624 O OD1 . ASP A 0 196 . -32.095 -18.117 19.861 1.00 65.33 196 A 1 ATOM 1625 O OD2 . ASP A 0 196 . -31.426 -18.766 17.877 1.00 65.33 196 A 1 ATOM 1626 N N . THR A 0 197 . -31.160 -16.355 22.075 1.00 53.58 197 A 1 ATOM 1627 C CA . THR A 0 197 . -30.806 -16.867 23.397 1.00 53.58 197 A 1 ATOM 1628 C C . THR A 0 197 . -30.903 -18.388 23.481 1.00 53.58 197 A 1 ATOM 1629 C CB . THR A 0 197 . -31.702 -16.235 24.474 1.00 53.58 197 A 1 ATOM 1630 O O . THR A 0 197 . -30.572 -18.944 24.520 1.00 53.58 197 A 1 ATOM 1631 C CG2 . THR A 0 197 . -31.430 -14.740 24.654 1.00 53.58 197 A 1 ATOM 1632 O OG1 . THR A 0 197 . -33.060 -16.371 24.127 1.00 53.58 197 A 1 ATOM 1633 N N . THR A 0 198 . -31.317 -19.108 22.434 1.00 52.09 198 A 1 ATOM 1634 C CA . THR A 0 198 . -31.486 -20.573 22.514 1.00 52.09 198 A 1 ATOM 1635 C C . THR A 0 198 . -30.168 -21.334 22.688 1.00 52.09 198 A 1 ATOM 1636 C CB . THR A 0 198 . -32.284 -21.132 21.334 1.00 52.09 198 A 1 ATOM 1637 O O . THR A 0 198 . -30.159 -22.397 23.307 1.00 52.09 198 A 1 ATOM 1638 C CG2 . THR A 0 198 . -33.728 -20.639 21.355 1.00 52.09 198 A 1 ATOM 1639 O OG1 . THR A 0 198 . -31.688 -20.807 20.105 1.00 52.09 198 A 1 ATOM 1640 N N . TYR A 0 199 . -29.034 -20.741 22.297 1.00 48.62 199 A 1 ATOM 1641 C CA . TYR A 0 199 . -27.693 -21.226 22.657 1.00 48.62 199 A 1 ATOM 1642 C C . TYR A 0 199 . -27.316 -20.995 24.138 1.00 48.62 199 A 1 ATOM 1643 C CB . TYR A 0 199 . -26.647 -20.611 21.714 1.00 48.62 199 A 1 ATOM 1644 O O . TYR A 0 199 . -26.310 -21.535 24.585 1.00 48.62 199 A 1 ATOM 1645 C CG . TYR A 0 199 . -26.619 -21.236 20.331 1.00 48.62 199 A 1 ATOM 1646 C CD1 . TYR A 0 199 . -25.983 -22.480 20.146 1.00 48.62 199 A 1 ATOM 1647 C CD2 . TYR A 0 199 . -27.231 -20.591 19.238 1.00 48.62 199 A 1 ATOM 1648 C CE1 . TYR A 0 199 . -25.957 -23.082 18.873 1.00 48.62 199 A 1 ATOM 1649 C CE2 . TYR A 0 199 . -27.201 -21.186 17.962 1.00 48.62 199 A 1 ATOM 1650 O OH . TYR A 0 199 . -26.542 -23.012 16.548 1.00 48.62 199 A 1 ATOM 1651 C CZ . TYR A 0 199 . -26.568 -22.433 17.777 1.00 48.62 199 A 1 ATOM 1652 N N . LEU A 0 200 . -28.107 -20.239 24.915 1.00 42.95 200 A 1 ATOM 1653 C CA . LEU A 0 200 . -27.911 -20.046 26.364 1.00 42.95 200 A 1 ATOM 1654 C C . LEU A 0 200 . -28.450 -21.213 27.209 1.00 42.95 200 A 1 ATOM 1655 C CB . LEU A 0 200 . -28.542 -18.722 26.854 1.00 42.95 200 A 1 ATOM 1656 O O . LEU A 0 200 . -28.208 -21.238 28.413 1.00 42.95 200 A 1 ATOM 1657 C CG . LEU A 0 200 . -28.001 -17.435 26.209 1.00 42.95 200 A 1 ATOM 1658 C CD1 . LEU A 0 200 . -28.812 -16.220 26.656 1.00 42.95 200 A 1 ATOM 1659 C CD2 . LEU A 0 200 . -26.558 -17.166 26.639 1.00 42.95 200 A 1 ATOM 1660 N N . ASN A 0 201 . -29.167 -22.174 26.611 1.00 42.10 201 A 1 ATOM 1661 C CA . ASN A 0 201 . -29.673 -23.351 27.329 1.00 42.10 201 A 1 ATOM 1662 C C . ASN A 0 201 . -28.648 -24.490 27.459 1.00 42.10 201 A 1 ATOM 1663 C CB . ASN A 0 201 . -31.000 -23.814 26.706 1.00 42.10 201 A 1 ATOM 1664 O O . ASN A 0 201 . -28.926 -25.474 28.148 1.00 42.10 201 A 1 ATOM 1665 C CG . ASN A 0 201 . -32.205 -23.033 27.201 1.00 42.10 201 A 1 ATOM 1666 N ND2 . ASN A 0 201 . -33.338 -23.211 26.564 1.00 42.10 201 A 1 ATOM 1667 O OD1 . ASN A 0 201 . -32.186 -22.290 28.166 1.00 42.10 201 A 1 ATOM 1668 N N . ASP A 0 202 . -27.449 -24.355 26.883 1.00 42.70 202 A 1 ATOM 1669 C CA . ASP A 0 202 . -26.309 -25.129 27.364 1.00 42.70 202 A 1 ATOM 1670 C C . ASP A 0 202 . -25.867 -24.522 28.702 1.00 42.70 202 A 1 ATOM 1671 C CB . ASP A 0 202 . -25.164 -25.178 26.330 1.00 42.70 202 A 1 ATOM 1672 O O . ASP A 0 202 . -25.238 -23.465 28.753 1.00 42.70 202 A 1 ATOM 1673 C CG . ASP A 0 202 . -25.166 -26.433 25.442 1.00 42.70 202 A 1 ATOM 1674 O OD1 . ASP A 0 202 . -25.788 -27.446 25.835 1.00 42.70 202 A 1 ATOM 1675 O OD2 . ASP A 0 202 . -24.456 -26.403 24.412 1.00 42.70 202 A 1 ATOM 1676 N N . ASN A 0 203 . -26.176 -25.217 29.801 1.00 43.09 203 A 1 ATOM 1677 C CA . ASN A 0 203 . -25.869 -24.856 31.196 1.00 43.09 203 A 1 ATOM 1678 C C . ASN A 0 203 . -24.358 -24.670 31.521 1.00 43.09 203 A 1 ATOM 1679 C CB . ASN A 0 203 . -26.537 -25.910 32.115 1.00 43.09 203 A 1 ATOM 1680 O O . ASN A 0 203 . -23.972 -24.708 32.686 1.00 43.09 203 A 1 ATOM 1681 C CG . ASN A 0 203 . -28.026 -25.696 32.328 1.00 43.09 203 A 1 ATOM 1682 N ND2 . ASN A 0 203 . -28.777 -26.750 32.550 1.00 43.09 203 A 1 ATOM 1683 O OD1 . ASN A 0 203 . -28.537 -24.594 32.360 1.00 43.09 203 A 1 ATOM 1684 N N . ASN A 0 204 . -23.492 -24.465 30.522 1.00 44.79 204 A 1 ATOM 1685 C CA . ASN A 0 204 . -22.056 -24.209 30.656 1.00 44.79 204 A 1 ATOM 1686 C C . ASN A 0 204 . -21.527 -22.995 29.858 1.00 44.79 204 A 1 ATOM 1687 C CB . ASN A 0 204 . -21.294 -25.506 30.309 1.00 44.79 204 A 1 ATOM 1688 O O . ASN A 0 204 . -20.325 -22.727 29.909 1.00 44.79 204 A 1 ATOM 1689 C CG . ASN A 0 204 . -20.900 -26.328 31.525 1.00 44.79 204 A 1 ATOM 1690 N ND2 . ASN A 0 204 . -20.490 -27.556 31.313 1.00 44.79 204 A 1 ATOM 1691 O OD1 . ASN A 0 204 . -20.890 -25.899 32.664 1.00 44.79 204 A 1 ATOM 1692 N N . SER A 0 205 . -22.351 -22.224 29.140 1.00 40.35 205 A 1 ATOM 1693 C CA . SER A 0 205 . -21.850 -21.084 28.357 1.00 40.35 205 A 1 ATOM 1694 C C . SER A 0 205 . -21.935 -19.759 29.120 1.00 40.35 205 A 1 ATOM 1695 C CB . SER A 0 205 . -22.535 -21.009 26.992 1.00 40.35 205 A 1 ATOM 1696 O O . SER A 0 205 . -22.973 -19.102 29.163 1.00 40.35 205 A 1 ATOM 1697 O OG . SER A 0 205 . -23.918 -20.810 27.136 1.00 40.35 205 A 1 ATOM 1698 N N . ASN A 0 206 . -20.803 -19.324 29.677 1.00 42.20 206 A 1 ATOM 1699 C CA . ASN A 0 206 . -20.559 -17.917 29.997 1.00 42.20 206 A 1 ATOM 1700 C C . ASN A 0 206 . -21.012 -17.013 28.833 1.00 42.20 206 A 1 ATOM 1701 C CB . ASN A 0 206 . -19.046 -17.720 30.234 1.00 42.20 206 A 1 ATOM 1702 O O . ASN A 0 206 . -20.710 -17.308 27.678 1.00 42.20 206 A 1 ATOM 1703 C CG . ASN A 0 206 . -18.594 -18.049 31.644 1.00 42.20 206 A 1 ATOM 1704 N ND2 . ASN A 0 206 . -17.397 -18.560 31.812 1.00 42.20 206 A 1 ATOM 1705 O OD1 . ASN A 0 206 . -19.276 -17.793 32.617 1.00 42.20 206 A 1 ATOM 1706 N N . ASN A 0 207 . -21.638 -15.882 29.166 1.00 47.27 207 A 1 ATOM 1707 C CA . ASN A 0 207 . -22.100 -14.759 28.326 1.00 47.27 207 A 1 ATOM 1708 C C . ASN A 0 207 . -21.071 -14.125 27.336 1.00 47.27 207 A 1 ATOM 1709 C CB . ASN A 0 207 . -22.651 -13.692 29.317 1.00 47.27 207 A 1 ATOM 1710 O O . ASN A 0 207 . -21.195 -12.957 26.980 1.00 47.27 207 A 1 ATOM 1711 C CG . ASN A 0 207 . -24.130 -13.819 29.630 1.00 47.27 207 A 1 ATOM 1712 N ND2 . ASN A 0 207 . -24.588 -13.213 30.700 1.00 47.27 207 A 1 ATOM 1713 O OD1 . ASN A 0 207 . -24.900 -14.418 28.910 1.00 47.27 207 A 1 ATOM 1714 N N . ASN A 0 208 . -20.039 -14.832 26.870 1.00 65.18 208 A 1 ATOM 1715 C CA . ASN A 0 208 . -18.853 -14.254 26.231 1.00 65.18 208 A 1 ATOM 1716 C C . ASN A 0 208 . -18.555 -14.839 24.837 1.00 65.18 208 A 1 ATOM 1717 C CB . ASN A 0 208 . -17.659 -14.388 27.201 1.00 65.18 208 A 1 ATOM 1718 O O . ASN A 0 208 . -17.399 -15.158 24.550 1.00 65.18 208 A 1 ATOM 1719 C CG . ASN A 0 208 . -17.715 -13.476 28.411 1.00 65.18 208 A 1 ATOM 1720 N ND2 . ASN A 0 208 . -16.875 -13.714 29.389 1.00 65.18 208 A 1 ATOM 1721 O OD1 . ASN A 0 208 . -18.447 -12.510 28.494 1.00 65.18 208 A 1 ATOM 1722 N N . LYS A 0 209 . -19.546 -14.969 23.940 1.00 76.31 209 A 1 ATOM 1723 C CA . LYS A 0 209 . -19.244 -15.205 22.511 1.00 76.31 209 A 1 ATOM 1724 C C . LYS A 0 209 . -18.447 -14.001 21.989 1.00 76.31 209 A 1 ATOM 1725 C CB . LYS A 0 209 . -20.528 -15.475 21.695 1.00 76.31 209 A 1 ATOM 1726 O O . LYS A 0 209 . -18.993 -12.911 21.840 1.00 76.31 209 A 1 ATOM 1727 C CG . LYS A 0 209 . -20.254 -15.859 20.220 1.00 76.31 209 A 1 ATOM 1728 C CD . LYS A 0 209 . -21.566 -16.182 19.473 1.00 76.31 209 A 1 ATOM 1729 C CE . LYS A 0 209 . -21.358 -16.556 17.994 1.00 76.31 209 A 1 ATOM 1730 N NZ . LYS A 0 209 . -22.649 -16.837 17.293 1.00 76.31 209 A 1 ATOM 1731 N N . ARG A 0 210 . -17.145 -14.196 21.767 1.00 90.69 210 A 1 ATOM 1732 C CA . ARG A 0 210 . -16.222 -13.201 21.203 1.00 90.69 210 A 1 ATOM 1733 C C . ARG A 0 210 . -15.779 -13.637 19.812 1.00 90.69 210 A 1 ATOM 1734 C CB . ARG A 0 210 . -15.005 -12.978 22.114 1.00 90.69 210 A 1 ATOM 1735 O O . ARG A 0 210 . -15.576 -14.824 19.567 1.00 90.69 210 A 1 ATOM 1736 C CG . ARG A 0 210 . -15.350 -12.346 23.467 1.00 90.69 210 A 1 ATOM 1737 C CD . ARG A 0 210 . -14.067 -12.141 24.280 1.00 90.69 210 A 1 ATOM 1738 N NE . ARG A 0 210 . -14.345 -11.533 25.594 1.00 90.69 210 A 1 ATOM 1739 N NH1 . ARG A 0 210 . -12.193 -11.601 26.388 1.00 90.69 210 A 1 ATOM 1740 N NH2 . ARG A 0 210 . -13.806 -10.674 27.630 1.00 90.69 210 A 1 ATOM 1741 C CZ . ARG A 0 210 . -13.449 -11.275 26.529 1.00 90.69 210 A 1 ATOM 1742 N N . TYR A 0 211 . -15.617 -12.674 18.918 1.00 95.34 211 A 1 ATOM 1743 C CA . TYR A 0 211 . -15.222 -12.888 17.533 1.00 95.34 211 A 1 ATOM 1744 C C . TYR A 0 211 . -13.753 -12.511 17.312 1.00 95.34 211 A 1 ATOM 1745 C CB . TYR A 0 211 . -16.132 -12.065 16.622 1.00 95.34 211 A 1 ATOM 1746 O O . TYR A 0 211 . -13.279 -11.531 17.895 1.00 95.34 211 A 1 ATOM 1747 C CG . TYR A 0 211 . -17.594 -12.455 16.682 1.00 95.34 211 A 1 ATOM 1748 C CD1 . TYR A 0 211 . -18.011 -13.678 16.126 1.00 95.34 211 A 1 ATOM 1749 C CD2 . TYR A 0 211 . -18.534 -11.603 17.292 1.00 95.34 211 A 1 ATOM 1750 C CE1 . TYR A 0 211 . -19.369 -14.038 16.147 1.00 95.34 211 A 1 ATOM 1751 C CE2 . TYR A 0 211 . -19.896 -11.963 17.324 1.00 95.34 211 A 1 ATOM 1752 O OH . TYR A 0 211 . -21.622 -13.543 16.767 1.00 95.34 211 A 1 ATOM 1753 C CZ . TYR A 0 211 . -20.314 -13.180 16.746 1.00 95.34 211 A 1 ATOM 1754 N N . PRO A 0 212 . -13.027 -13.225 16.436 1.00 97.79 212 A 1 ATOM 1755 C CA . PRO A 0 212 . -11.714 -12.787 15.979 1.00 97.79 212 A 1 ATOM 1756 C C . PRO A 0 212 . -11.779 -11.399 15.339 1.00 97.79 212 A 1 ATOM 1757 C CB . PRO A 0 212 . -11.232 -13.845 14.987 1.00 97.79 212 A 1 ATOM 1758 O O . PRO A 0 212 . -12.759 -11.050 14.675 1.00 97.79 212 A 1 ATOM 1759 C CG . PRO A 0 212 . -12.026 -15.080 15.397 1.00 97.79 212 A 1 ATOM 1760 C CD . PRO A 0 212 . -13.365 -14.507 15.846 1.00 97.79 212 A 1 ATOM 1761 N N . ILE A 0 213 . -10.719 -10.621 15.534 1.00 98.69 213 A 1 ATOM 1762 C CA . ILE A 0 213 . -10.624 -9.238 15.072 1.00 98.69 213 A 1 ATOM 1763 C C . ILE A 0 213 . -9.701 -9.188 13.853 1.00 98.69 213 A 1 ATOM 1764 C CB . ILE A 0 213 . -10.154 -8.303 16.209 1.00 98.69 213 A 1 ATOM 1765 O O . ILE A 0 213 . -8.563 -9.654 13.908 1.00 98.69 213 A 1 ATOM 1766 C CG1 . ILE A 0 213 . -11.065 -8.399 17.460 1.00 98.69 213 A 1 ATOM 1767 C CG2 . ILE A 0 213 . -10.093 -6.848 15.702 1.00 98.69 213 A 1 ATOM 1768 C CD1 . ILE A 0 213 . -10.533 -7.649 18.687 1.00 98.69 213 A 1 ATOM 1769 N N . ILE A 0 214 . -10.166 -8.585 12.763 1.00 98.66 214 A 1 ATOM 1770 C CA . ILE A 0 214 . -9.329 -8.157 11.640 1.00 98.66 214 A 1 ATOM 1771 C C . ILE A 0 214 . -9.109 -6.654 11.760 1.00 98.66 214 A 1 ATOM 1772 C CB . ILE A 0 214 . -9.951 -8.559 10.285 1.00 98.66 214 A 1 ATOM 1773 O O . ILE A 0 214 . -10.074 -5.899 11.827 1.00 98.66 214 A 1 ATOM 1774 C CG1 . ILE A 0 214 . -9.891 -10.098 10.144 1.00 98.66 214 A 1 ATOM 1775 C CG2 . ILE A 0 214 . -9.227 -7.856 9.119 1.00 98.66 214 A 1 ATOM 1776 C CD1 . ILE A 0 214 . -10.398 -10.634 8.800 1.00 98.66 214 A 1 ATOM 1777 N N . VAL A 0 215 . -7.851 -6.223 11.741 1.00 98.80 215 A 1 ATOM 1778 C CA . VAL A 0 215 . -7.464 -4.810 11.674 1.00 98.80 215 A 1 ATOM 1779 C C . VAL A 0 215 . -6.822 -4.556 10.319 1.00 98.80 215 A 1 ATOM 1780 C CB . VAL A 0 215 . -6.523 -4.409 12.821 1.00 98.80 215 A 1 ATOM 1781 O O . VAL A 0 215 . -5.827 -5.194 9.990 1.00 98.80 215 A 1 ATOM 1782 C CG1 . VAL A 0 215 . -6.267 -2.896 12.810 1.00 98.80 215 A 1 ATOM 1783 C CG2 . VAL A 0 215 . -7.131 -4.789 14.176 1.00 98.80 215 A 1 ATOM 1784 N N . PHE A 0 216 . -7.383 -3.647 9.528 1.00 98.74 216 A 1 ATOM 1785 C CA . PHE A 0 216 . -6.889 -3.314 8.195 1.00 98.74 216 A 1 ATOM 1786 C C . PHE A 0 216 . -6.244 -1.926 8.162 1.00 98.74 216 A 1 ATOM 1787 C CB . PHE A 0 216 . -8.024 -3.442 7.174 1.00 98.74 216 A 1 ATOM 1788 O O . PHE A 0 216 . -6.885 -0.926 8.508 1.00 98.74 216 A 1 ATOM 1789 C CG . PHE A 0 216 . -7.587 -3.145 5.752 1.00 98.74 216 A 1 ATOM 1790 C CD1 . PHE A 0 216 . -7.813 -1.875 5.188 1.00 98.74 216 A 1 ATOM 1791 C CD2 . PHE A 0 216 . -6.950 -4.140 4.987 1.00 98.74 216 A 1 ATOM 1792 C CE1 . PHE A 0 216 . -7.408 -1.608 3.868 1.00 98.74 216 A 1 ATOM 1793 C CE2 . PHE A 0 216 . -6.528 -3.868 3.674 1.00 98.74 216 A 1 ATOM 1794 C CZ . PHE A 0 216 . -6.759 -2.600 3.113 1.00 98.74 216 A 1 ATOM 1795 N N . PHE A 0 217 . -5.003 -1.881 7.677 1.00 98.66 217 A 1 ATOM 1796 C CA . PHE A 0 217 . -4.253 -0.671 7.359 1.00 98.66 217 A 1 ATOM 1797 C C . PHE A 0 217 . -4.050 -0.564 5.842 1.00 98.66 217 A 1 ATOM 1798 C CB . PHE A 0 217 . -2.912 -0.672 8.107 1.00 98.66 217 A 1 ATOM 1799 O O . PHE A 0 217 . -3.570 -1.491 5.186 1.00 98.66 217 A 1 ATOM 1800 C CG . PHE A 0 217 . -3.020 -0.644 9.618 1.00 98.66 217 A 1 ATOM 1801 C CD1 . PHE A 0 217 . -3.559 0.484 10.264 1.00 98.66 217 A 1 ATOM 1802 C CD2 . PHE A 0 217 . -2.542 -1.721 10.387 1.00 98.66 217 A 1 ATOM 1803 C CE1 . PHE A 0 217 . -3.616 0.530 11.668 1.00 98.66 217 A 1 ATOM 1804 C CE2 . PHE A 0 217 . -2.607 -1.673 11.792 1.00 98.66 217 A 1 ATOM 1805 C CZ . PHE A 0 217 . -3.146 -0.547 12.434 1.00 98.66 217 A 1 ATOM 1806 N N . HIS A 0 218 . -4.404 0.591 5.284 1.00 95.32 218 A 1 ATOM 1807 C CA . HIS A 0 218 . -4.167 0.932 3.880 1.00 95.32 218 A 1 ATOM 1808 C C . HIS A 0 218 . -2.871 1.726 3.750 1.00 95.32 218 A 1 ATOM 1809 C CB . HIS A 0 218 . -5.331 1.799 3.367 1.00 95.32 218 A 1 ATOM 1810 O O . HIS A 0 218 . -2.557 2.469 4.667 1.00 95.32 218 A 1 ATOM 1811 C CG . HIS A 0 218 . -5.277 3.232 3.856 1.00 95.32 218 A 1 ATOM 1812 C CD2 . HIS A 0 218 . -5.650 3.690 5.090 1.00 95.32 218 A 1 ATOM 1813 N ND1 . HIS A 0 218 . -4.617 4.272 3.244 1.00 95.32 218 A 1 ATOM 1814 C CE1 . HIS A 0 218 . -4.627 5.320 4.082 1.00 95.32 218 A 1 ATOM 1815 N NE2 . HIS A 0 218 . -5.295 5.032 5.202 1.00 95.32 218 A 1 ATOM 1816 N N . SER A 0 219 . -2.203 1.703 2.596 1.00 89.75 219 A 1 ATOM 1817 C CA . SER A 0 219 . -1.430 2.849 2.093 1.00 89.75 219 A 1 ATOM 1818 C C . SER A 0 219 . -0.852 2.532 0.710 1.00 89.75 219 A 1 ATOM 1819 C CB . SER A 0 219 . -0.297 3.239 3.058 1.00 89.75 219 A 1 ATOM 1820 O O . SER A 0 219 . -0.595 1.377 0.383 1.00 89.75 219 A 1 ATOM 1821 O OG . SER A 0 219 . 0.420 4.353 2.575 1.00 89.75 219 A 1 ATOM 1822 N N . TYR A 0 220 . -0.608 3.566 -0.092 1.00 93.32 220 A 1 ATOM 1823 C CA . TYR A 0 220 . 0.234 3.482 -1.281 1.00 93.32 220 A 1 ATOM 1824 C C . TYR A 0 220 . 1.389 4.488 -1.158 1.00 93.32 220 A 1 ATOM 1825 C CB . TYR A 0 220 . -0.644 3.690 -2.521 1.00 93.32 220 A 1 ATOM 1826 O O . TYR A 0 220 . 1.155 5.683 -0.946 1.00 93.32 220 A 1 ATOM 1827 C CG . TYR A 0 220 . 0.078 3.509 -3.834 1.00 93.32 220 A 1 ATOM 1828 C CD1 . TYR A 0 220 . 0.691 4.614 -4.453 1.00 93.32 220 A 1 ATOM 1829 C CD2 . TYR A 0 220 . 0.155 2.232 -4.422 1.00 93.32 220 A 1 ATOM 1830 C CE1 . TYR A 0 220 . 1.391 4.442 -5.659 1.00 93.32 220 A 1 ATOM 1831 C CE2 . TYR A 0 220 . 0.882 2.049 -5.613 1.00 93.32 220 A 1 ATOM 1832 O OH . TYR A 0 220 . 2.291 2.981 -7.318 1.00 93.32 220 A 1 ATOM 1833 C CZ . TYR A 0 220 . 1.507 3.156 -6.226 1.00 93.32 220 A 1 ATOM 1834 N N . ASP A 0 221 . 2.632 4.002 -1.268 1.00 93.51 221 A 1 ATOM 1835 C CA . ASP A 0 221 . 3.887 4.771 -1.143 1.00 93.51 221 A 1 ATOM 1836 C C . ASP A 0 221 . 4.038 5.593 0.155 1.00 93.51 221 A 1 ATOM 1837 C CB . ASP A 0 221 . 4.107 5.617 -2.418 1.00 93.51 221 A 1 ATOM 1838 O O . ASP A 0 221 . 4.677 6.643 0.161 1.00 93.51 221 A 1 ATOM 1839 C CG . ASP A 0 221 . 4.654 4.838 -3.609 1.00 93.51 221 A 1 ATOM 1840 O OD1 . ASP A 0 221 . 5.010 3.646 -3.474 1.00 93.51 221 A 1 ATOM 1841 O OD2 . ASP A 0 221 . 4.887 5.471 -4.666 1.00 93.51 221 A 1 ATOM 1842 N N . HIS A 0 222 . 3.395 5.165 1.244 1.00 96.82 222 A 1 ATOM 1843 C CA . HIS A 0 222 . 3.253 5.912 2.505 1.00 96.82 222 A 1 ATOM 1844 C C . HIS A 0 222 . 2.632 7.299 2.317 1.00 96.82 222 A 1 ATOM 1845 C CB . HIS A 0 222 . 4.585 5.947 3.272 1.00 96.82 222 A 1 ATOM 1846 O O . HIS A 0 222 . 2.647 8.098 3.242 1.00 96.82 222 A 1 ATOM 1847 C CG . HIS A 0 222 . 5.035 4.589 3.734 1.00 96.82 222 A 1 ATOM 1848 C CD2 . HIS A 0 222 . 4.587 3.953 4.849 1.00 96.82 222 A 1 ATOM 1849 N ND1 . HIS A 0 222 . 5.954 3.764 3.086 1.00 96.82 222 A 1 ATOM 1850 C CE1 . HIS A 0 222 . 6.077 2.672 3.858 1.00 96.82 222 A 1 ATOM 1851 N NE2 . HIS A 0 222 . 5.260 2.759 4.923 1.00 96.82 222 A 1 ATOM 1852 N N . LEU A 0 223 . 2.068 7.599 1.143 1.00 94.65 223 A 1 ATOM 1853 C CA . LEU A 0 223 . 1.736 8.953 0.704 1.00 94.65 223 A 1 ATOM 1854 C C . LEU A 0 223 . 0.229 9.176 0.584 1.00 94.65 223 A 1 ATOM 1855 C CB . LEU A 0 223 . 2.460 9.200 -0.633 1.00 94.65 223 A 1 ATOM 1856 O O . LEU A 0 223 . -0.242 10.244 0.968 1.00 94.65 223 A 1 ATOM 1857 C CG . LEU A 0 223 . 2.309 10.624 -1.196 1.00 94.65 223 A 1 ATOM 1858 C CD1 . LEU A 0 223 . 2.993 11.676 -0.317 1.00 94.65 223 A 1 ATOM 1859 C CD2 . LEU A 0 223 . 2.919 10.685 -2.597 1.00 94.65 223 A 1 ATOM 1860 N N . ILE A 0 224 . -0.512 8.191 0.059 1.00 93.20 224 A 1 ATOM 1861 C CA . ILE A 0 224 . -1.960 8.299 -0.190 1.00 93.20 224 A 1 ATOM 1862 C C . ILE A 0 224 . -2.765 7.090 0.315 1.00 93.20 224 A 1 ATOM 1863 C CB . ILE A 0 224 . -2.280 8.575 -1.683 1.00 93.20 224 A 1 ATOM 1864 O O . ILE A 0 224 . -2.227 6.016 0.605 1.00 93.20 224 A 1 ATOM 1865 C CG1 . ILE A 0 224 . -1.888 7.403 -2.598 1.00 93.20 224 A 1 ATOM 1866 C CG2 . ILE A 0 224 . -1.659 9.892 -2.170 1.00 93.20 224 A 1 ATOM 1867 C CD1 . ILE A 0 224 . -2.650 7.413 -3.928 1.00 93.20 224 A 1 ATOM 1868 N N . GLY A 0 225 . -4.084 7.279 0.368 1.00 91.77 225 A 1 ATOM 1869 C CA . GLY A 0 225 . -5.117 6.282 0.629 1.00 91.77 225 A 1 ATOM 1870 C C . GLY A 0 225 . -6.066 6.681 1.765 1.00 91.77 225 A 1 ATOM 1871 O O . GLY A 0 225 . -5.844 7.665 2.472 1.00 91.77 225 A 1 ATOM 1872 N N . SER A 0 226 . -7.127 5.895 1.948 1.00 92.07 226 A 1 ATOM 1873 C CA . SER A 0 226 . -7.992 5.940 3.129 1.00 92.07 226 A 1 ATOM 1874 C C . SER A 0 226 . -8.689 4.599 3.322 1.00 92.07 226 A 1 ATOM 1875 C CB . SER A 0 226 . -9.054 7.031 2.984 1.00 92.07 226 A 1 ATOM 1876 O O . SER A 0 226 . -9.020 3.922 2.347 1.00 92.07 226 A 1 ATOM 1877 O OG . SER A 0 226 . -9.830 7.101 4.167 1.00 92.07 226 A 1 ATOM 1878 N N . VAL A 0 227 . -8.980 4.230 4.570 1.00 91.67 227 A 1 ATOM 1879 C CA . VAL A 0 227 . -9.849 3.078 4.840 1.00 91.67 227 A 1 ATOM 1880 C C . VAL A 0 227 . -11.328 3.327 4.574 1.00 91.67 227 A 1 ATOM 1881 C CB . VAL A 0 227 . -9.725 2.547 6.259 1.00 91.67 227 A 1 ATOM 1882 O O . VAL A 0 227 . -12.098 2.373 4.499 1.00 91.67 227 A 1 ATOM 1883 C CG1 . VAL A 0 227 . -8.352 1.932 6.511 1.00 91.67 227 A 1 ATOM 1884 C CG2 . VAL A 0 227 . -10.064 3.570 7.349 1.00 91.67 227 A 1 ATOM 1885 N N . ASN A 0 228 . -11.740 4.583 4.403 1.00 86.84 228 A 1 ATOM 1886 C CA . ASN A 0 228 . -13.136 4.918 4.119 1.00 86.84 228 A 1 ATOM 1887 C C . ASN A 0 228 . -13.624 4.277 2.802 1.00 86.84 228 A 1 ATOM 1888 C CB . ASN A 0 228 . -13.282 6.449 4.106 1.00 86.84 228 A 1 ATOM 1889 O O . ASN A 0 228 . -14.824 4.176 2.580 1.00 86.84 228 A 1 ATOM 1890 C CG . ASN A 0 228 . -13.011 7.124 5.444 1.00 86.84 228 A 1 ATOM 1891 N ND2 . ASN A 0 228 . -12.987 8.436 5.445 1.00 86.84 228 A 1 ATOM 1892 O OD1 . ASN A 0 228 . -12.824 6.506 6.486 1.00 86.84 228 A 1 ATOM 1893 N N . TYR A 0 229 . -12.699 3.809 1.956 1.00 83.98 229 A 1 ATOM 1894 C CA . TYR A 0 229 . -12.973 3.134 0.685 1.00 83.98 229 A 1 ATOM 1895 C C . TYR A 0 229 . -13.322 1.646 0.838 1.00 83.98 229 A 1 ATOM 1896 C CB . TYR A 0 229 . -11.761 3.321 -0.241 1.00 83.98 229 A 1 ATOM 1897 O O . TYR A 0 229 . -13.712 1.002 -0.134 1.00 83.98 229 A 1 ATOM 1898 C CG . TYR A 0 229 . -11.226 4.741 -0.346 1.00 83.98 229 A 1 ATOM 1899 C CD1 . TYR A 0 229 . -12.079 5.849 -0.166 1.00 83.98 229 A 1 ATOM 1900 C CD2 . TYR A 0 229 . -9.858 4.952 -0.604 1.00 83.98 229 A 1 ATOM 1901 C CE1 . TYR A 0 229 . -11.553 7.148 -0.180 1.00 83.98 229 A 1 ATOM 1902 C CE2 . TYR A 0 229 . -9.344 6.261 -0.700 1.00 83.98 229 A 1 ATOM 1903 O OH . TYR A 0 229 . -9.730 8.637 -0.575 1.00 83.98 229 A 1 ATOM 1904 C CZ . TYR A 0 229 . -10.199 7.364 -0.491 1.00 83.98 229 A 1 ATOM 1905 N N . TYR A 0 230 . -13.165 1.085 2.040 1.00 86.11 230 A 1 ATOM 1906 C CA . TYR A 0 230 . -13.200 -0.357 2.272 1.00 86.11 230 A 1 ATOM 1907 C C . TYR A 0 230 . -14.118 -0.718 3.451 1.00 86.11 230 A 1 ATOM 1908 C CB . TYR A 0 230 . -11.769 -0.860 2.468 1.00 86.11 230 A 1 ATOM 1909 O O . TYR A 0 230 . -13.651 -1.008 4.556 1.00 86.11 230 A 1 ATOM 1910 C CG . TYR A 0 230 . -10.800 -0.496 1.360 1.00 86.11 230 A 1 ATOM 1911 C CD1 . TYR A 0 230 . -10.946 -1.050 0.074 1.00 86.11 230 A 1 ATOM 1912 C CD2 . TYR A 0 230 . -9.768 0.426 1.615 1.00 86.11 230 A 1 ATOM 1913 C CE1 . TYR A 0 230 . -10.067 -0.670 -0.958 1.00 86.11 230 A 1 ATOM 1914 C CE2 . TYR A 0 230 . -8.886 0.809 0.589 1.00 86.11 230 A 1 ATOM 1915 O OH . TYR A 0 230 . -8.208 0.637 -1.708 1.00 86.11 230 A 1 ATOM 1916 C CZ . TYR A 0 230 . -9.042 0.265 -0.704 1.00 86.11 230 A 1 ATOM 1917 N N . PRO A 0 231 . -15.447 -0.680 3.261 1.00 80.15 231 A 1 ATOM 1918 C CA . PRO A 0 231 . -16.390 -0.970 4.331 1.00 80.15 231 A 1 ATOM 1919 C C . PRO A 0 231 . -16.338 -2.460 4.722 1.00 80.15 231 A 1 ATOM 1920 C CB . PRO A 0 231 . -17.739 -0.496 3.784 1.00 80.15 231 A 1 ATOM 1921 O O . PRO A 0 231 . -16.500 -3.348 3.890 1.00 80.15 231 A 1 ATOM 1922 C CG . PRO A 0 231 . -17.607 -0.709 2.274 1.00 80.15 231 A 1 ATOM 1923 C CD . PRO A 0 231 . -16.147 -0.342 2.029 1.00 80.15 231 A 1 ATOM 1924 N N . GLY A 0 232 . -16.155 -2.749 6.013 1.00 87.45 232 A 1 ATOM 1925 C CA . GLY A 0 232 . -15.898 -4.100 6.540 1.00 87.45 232 A 1 ATOM 1926 C C . GLY A 0 232 . -17.125 -4.996 6.748 1.00 87.45 232 A 1 ATOM 1927 O O . GLY A 0 232 . -17.027 -6.029 7.405 1.00 87.45 232 A 1 ATOM 1928 N N . HIS A 0 233 . -18.291 -4.613 6.233 1.00 82.13 233 A 1 ATOM 1929 C CA . HIS A 0 233 . -19.571 -5.240 6.568 1.00 82.13 233 A 1 ATOM 1930 C C . HIS A 0 233 . -19.726 -6.682 6.061 1.00 82.13 233 A 1 ATOM 1931 C CB . HIS A 0 233 . -20.711 -4.367 6.045 1.00 82.13 233 A 1 ATOM 1932 O O . HIS A 0 233 . -20.311 -7.503 6.765 1.00 82.13 233 A 1 ATOM 1933 C CG . HIS A 0 233 . -20.676 -4.128 4.566 1.00 82.13 233 A 1 ATOM 1934 C CD2 . HIS A 0 233 . -21.429 -4.781 3.632 1.00 82.13 233 A 1 ATOM 1935 N ND1 . HIS A 0 233 . -19.884 -3.226 3.894 1.00 82.13 233 A 1 ATOM 1936 C CE1 . HIS A 0 233 . -20.145 -3.337 2.586 1.00 82.13 233 A 1 ATOM 1937 N NE2 . HIS A 0 233 . -21.076 -4.273 2.391 1.00 82.13 233 A 1 ATOM 1938 N N . VAL A 0 234 . -19.209 -7.020 4.873 1.00 84.51 234 A 1 ATOM 1939 C CA . VAL A 0 234 . -19.289 -8.400 4.351 1.00 84.51 234 A 1 ATOM 1940 C C . VAL A 0 234 . -18.432 -9.344 5.190 1.00 84.51 234 A 1 ATOM 1941 C CB . VAL A 0 234 . -18.871 -8.496 2.871 1.00 84.51 234 A 1 ATOM 1942 O O . VAL A 0 234 . -18.889 -10.409 5.594 1.00 84.51 234 A 1 ATOM 1943 C CG1 . VAL A 0 234 . -19.056 -9.931 2.358 1.00 84.51 234 A 1 ATOM 1944 C CG2 . VAL A 0 234 . -19.712 -7.567 1.996 1.00 84.51 234 A 1 ATOM 1945 N N . LEU A 0 235 . -17.207 -8.928 5.518 1.00 88.98 235 A 1 ATOM 1946 C CA . LEU A 0 235 . -16.320 -9.682 6.404 1.00 88.98 235 A 1 ATOM 1947 C C . LEU A 0 235 . -16.930 -9.846 7.805 1.00 88.98 235 A 1 ATOM 1948 C CB . LEU A 0 235 . -14.961 -8.965 6.471 1.00 88.98 235 A 1 ATOM 1949 O O . LEU A 0 235 . -16.858 -10.934 8.373 1.00 88.98 235 A 1 ATOM 1950 C CG . LEU A 0 235 . -14.001 -9.233 5.305 1.00 88.98 235 A 1 ATOM 1951 C CD1 . LEU A 0 235 . -12.857 -8.218 5.363 1.00 88.98 235 A 1 ATOM 1952 C CD2 . LEU A 0 235 . -13.391 -10.634 5.404 1.00 88.98 235 A 1 ATOM 1953 N N . ALA A 0 236 . -17.575 -8.808 8.348 1.00 89.27 236 A 1 ATOM 1954 C CA . ALA A 0 236 . -18.196 -8.866 9.671 1.00 89.27 236 A 1 ATOM 1955 C C . ALA A 0 236 . -19.312 -9.923 9.766 1.00 89.27 236 A 1 ATOM 1956 C CB . ALA A 0 236 . -18.708 -7.469 10.030 1.00 89.27 236 A 1 ATOM 1957 O O . ALA A 0 236 . -19.430 -10.619 10.777 1.00 89.27 236 A 1 ATOM 1958 N N . GLN A 0 237 . -20.078 -10.115 8.685 1.00 85.83 237 A 1 ATOM 1959 C CA . GLN A 0 237 . -21.115 -11.152 8.592 1.00 85.83 237 A 1 ATOM 1960 C C . GLN A 0 237 . -20.560 -12.584 8.660 1.00 85.83 237 A 1 ATOM 1961 C CB . GLN A 0 237 . -21.920 -10.962 7.301 1.00 85.83 237 A 1 ATOM 1962 O O . GLN A 0 237 . -21.308 -13.516 8.942 1.00 85.83 237 A 1 ATOM 1963 C CG . GLN A 0 237 . -22.831 -9.733 7.371 1.00 85.83 237 A 1 ATOM 1964 C CD . GLN A 0 237 . -23.526 -9.498 6.039 1.00 85.83 237 A 1 ATOM 1965 N NE2 . GLN A 0 237 . -23.165 -8.459 5.319 1.00 85.83 237 A 1 ATOM 1966 O OE1 . GLN A 0 237 . -24.380 -10.257 5.618 1.00 85.83 237 A 1 ATOM 1967 N N . LEU A 0 238 . -19.249 -12.778 8.481 1.00 87.29 238 A 1 ATOM 1968 C CA . LEU A 0 238 . -18.589 -14.076 8.647 1.00 87.29 238 A 1 ATOM 1969 C C . LEU A 0 238 . -18.256 -14.395 10.114 1.00 87.29 238 A 1 ATOM 1970 C CB . LEU A 0 238 . -17.349 -14.160 7.737 1.00 87.29 238 A 1 ATOM 1971 O O . LEU A 0 238 . -17.478 -15.317 10.374 1.00 87.29 238 A 1 ATOM 1972 C CG . LEU A 0 238 . -17.647 -13.906 6.251 1.00 87.29 238 A 1 ATOM 1973 C CD1 . LEU A 0 238 . -16.339 -13.864 5.471 1.00 87.29 238 A 1 ATOM 1974 C CD2 . LEU A 0 238 . -18.534 -14.996 5.644 1.00 87.29 238 A 1 ATOM 1975 N N . GLY A 0 239 . -18.814 -13.655 11.077 1.00 88.62 239 A 1 ATOM 1976 C CA . GLY A 0 239 . -18.506 -13.807 12.500 1.00 88.62 239 A 1 ATOM 1977 C C . GLY A 0 239 . -17.119 -13.261 12.831 1.00 88.62 239 A 1 ATOM 1978 O O . GLY A 0 239 . -16.308 -13.948 13.452 1.00 88.62 239 A 1 ATOM 1979 N N . LEU A 0 240 . -16.833 -12.053 12.348 1.00 94.20 240 A 1 ATOM 1980 C CA . LEU A 0 240 . -15.590 -11.327 12.590 1.00 94.20 240 A 1 ATOM 1981 C C . LEU A 0 240 . -15.922 -9.926 13.099 1.00 94.20 240 A 1 ATOM 1982 C CB . LEU A 0 240 . -14.757 -11.250 11.297 1.00 94.20 240 A 1 ATOM 1983 O O . LEU A 0 240 . -16.928 -9.332 12.713 1.00 94.20 240 A 1 ATOM 1984 C CG . LEU A 0 240 . -14.311 -12.609 10.726 1.00 94.20 240 A 1 ATOM 1985 C CD1 . LEU A 0 240 . -13.707 -12.400 9.340 1.00 94.20 240 A 1 ATOM 1986 C CD2 . LEU A 0 240 . -13.258 -13.290 11.605 1.00 94.20 240 A 1 ATOM 1987 N N . VAL A 0 241 . -15.041 -9.374 13.924 1.00 97.81 241 A 1 ATOM 1988 C CA . VAL A 0 241 . -14.989 -7.928 14.131 1.00 97.81 241 A 1 ATOM 1989 C C . VAL A 0 241 . -14.001 -7.370 13.122 1.00 97.81 241 A 1 ATOM 1990 C CB . VAL A 0 241 . -14.594 -7.588 15.569 1.00 97.81 241 A 1 ATOM 1991 O O . VAL A 0 241 . -12.840 -7.769 13.100 1.00 97.81 241 A 1 ATOM 1992 C CG1 . VAL A 0 241 . -14.305 -6.096 15.736 1.00 97.81 241 A 1 ATOM 1993 C CG2 . VAL A 0 241 . -15.717 -7.948 16.543 1.00 97.81 241 A 1 ATOM 1994 N N . VAL A 0 242 . -14.446 -6.446 12.283 1.00 98.15 242 A 1 ATOM 1995 C CA . VAL A 0 242 . -13.603 -5.829 11.258 1.00 98.15 242 A 1 ATOM 1996 C C . VAL A 0 242 . -13.372 -4.385 11.640 1.00 98.15 242 A 1 ATOM 1997 C CB . VAL A 0 242 . -14.216 -5.951 9.860 1.00 98.15 242 A 1 ATOM 1998 O O . VAL A 0 242 . -14.322 -3.625 11.823 1.00 98.15 242 A 1 ATOM 1999 C CG1 . VAL A 0 242 . -13.245 -5.442 8.785 1.00 98.15 242 A 1 ATOM 2000 C CG2 . VAL A 0 242 . -14.562 -7.408 9.547 1.00 98.15 242 A 1 ATOM 2001 N N . ILE A 0 243 . -12.105 -4.016 11.765 1.00 98.54 243 A 1 ATOM 2002 C CA . ILE A 0 243 . -11.677 -2.682 12.146 1.00 98.54 243 A 1 ATOM 2003 C C . ILE A 0 243 . -10.791 -2.131 11.047 1.00 98.54 243 A 1 ATOM 2004 C CB . ILE A 0 243 . -11.000 -2.648 13.529 1.00 98.54 243 A 1 ATOM 2005 O O . ILE A 0 243 . -9.807 -2.746 10.651 1.00 98.54 243 A 1 ATOM 2006 C CG1 . ILE A 0 243 . -11.919 -3.335 14.562 1.00 98.54 243 A 1 ATOM 2007 C CG2 . ILE A 0 243 . -10.695 -1.187 13.908 1.00 98.54 243 A 1 ATOM 2008 C CD1 . ILE A 0 243 . -11.416 -3.307 16.003 1.00 98.54 243 A 1 ATOM 2009 N N . THR A 0 244 . -11.131 -0.954 10.551 1.00 97.62 244 A 1 ATOM 2010 C CA . THR A 0 244 . -10.346 -0.279 9.520 1.00 97.62 244 A 1 ATOM 2011 C C . THR A 0 244 . -9.823 1.034 10.082 1.00 97.62 244 A 1 ATOM 2012 C CB . THR A 0 244 . -11.184 -0.059 8.263 1.00 97.62 244 A 1 ATOM 2013 O O . THR A 0 244 . -10.617 1.778 10.663 1.00 97.62 244 A 1 ATOM 2014 C CG2 . THR A 0 244 . -11.866 -1.311 7.721 1.00 97.62 244 A 1 ATOM 2015 O OG1 . THR A 0 244 . -12.166 0.933 8.507 1.00 97.62 244 A 1 ATOM 2016 N N . VAL A 0 245 . -8.536 1.339 9.912 1.00 98.40 245 A 1 ATOM 2017 C CA . VAL A 0 245 . -7.876 2.444 10.625 1.00 98.40 245 A 1 ATOM 2018 C C . VAL A 0 245 . -7.191 3.420 9.662 1.00 98.40 245 A 1 ATOM 2019 C CB . VAL A 0 245 . -6.849 1.874 11.620 1.00 98.40 245 A 1 ATOM 2020 O O . VAL A 0 245 . -6.314 3.021 8.897 1.00 98.40 245 A 1 ATOM 2021 C CG1 . VAL A 0 245 . -6.261 2.991 12.485 1.00 98.40 245 A 1 ATOM 2022 C CG2 . VAL A 0 245 . -7.434 0.807 12.559 1.00 98.40 245 A 1 ATOM 2023 N N . ASN A 0 246 . -7.553 4.705 9.728 1.00 97.43 246 A 1 ATOM 2024 C CA . ASN A 0 246 . -6.777 5.781 9.098 1.00 97.43 246 A 1 ATOM 2025 C C . ASN A 0 246 . -5.617 6.173 10.021 1.00 97.43 246 A 1 ATOM 2026 C CB . ASN A 0 246 . -7.670 7.011 8.846 1.00 97.43 246 A 1 ATOM 2027 O O . ASN A 0 246 . -5.820 6.269 11.224 1.00 97.43 246 A 1 ATOM 2028 C CG . ASN A 0 246 . -8.630 6.888 7.676 1.00 97.43 246 A 1 ATOM 2029 N ND2 . ASN A 0 246 . -9.837 7.381 7.832 1.00 97.43 246 A 1 ATOM 2030 O OD1 . ASN A 0 246 . -8.320 6.404 6.594 1.00 97.43 246 A 1 ATOM 2031 N N . TYR A 0 247 . -4.440 6.455 9.466 1.00 98.57 247 A 1 ATOM 2032 C CA . TYR A 0 247 . -3.245 6.892 10.198 1.00 98.57 247 A 1 ATOM 2033 C C . TYR A 0 247 . -2.441 7.901 9.365 1.00 98.57 247 A 1 ATOM 2034 C CB . TYR A 0 247 . -2.396 5.668 10.555 1.00 98.57 247 A 1 ATOM 2035 O O . TYR A 0 247 . -2.649 8.005 8.152 1.00 98.57 247 A 1 ATOM 2036 C CG . TYR A 0 247 . -1.822 4.937 9.360 1.00 98.57 247 A 1 ATOM 2037 C CD1 . TYR A 0 247 . -2.576 3.953 8.692 1.00 98.57 247 A 1 ATOM 2038 C CD2 . TYR A 0 247 . -0.523 5.247 8.918 1.00 98.57 247 A 1 ATOM 2039 C CE1 . TYR A 0 247 . -2.011 3.254 7.608 1.00 98.57 247 A 1 ATOM 2040 C CE2 . TYR A 0 247 . 0.037 4.552 7.836 1.00 98.57 247 A 1 ATOM 2041 O OH . TYR A 0 247 . -0.047 2.762 6.286 1.00 98.57 247 A 1 ATOM 2042 C CZ . TYR A 0 247 . -0.691 3.537 7.193 1.00 98.57 247 A 1 ATOM 2043 N N . ARG A 0 248 . -1.538 8.678 9.983 1.00 98.44 248 A 1 ATOM 2044 C CA . ARG A 0 248 . -0.821 9.743 9.258 1.00 98.44 248 A 1 ATOM 2045 C C . ARG A 0 248 . 0.068 9.201 8.141 1.00 98.44 248 A 1 ATOM 2046 C CB . ARG A 0 248 . 0.021 10.592 10.207 1.00 98.44 248 A 1 ATOM 2047 O O . ARG A 0 248 . 0.838 8.266 8.331 1.00 98.44 248 A 1 ATOM 2048 C CG . ARG A 0 248 . -0.842 11.557 11.019 1.00 98.44 248 A 1 ATOM 2049 C CD . ARG A 0 248 . 0.021 12.258 12.062 1.00 98.44 248 A 1 ATOM 2050 N NE . ARG A 0 248 . 0.358 11.365 13.179 1.00 98.44 248 A 1 ATOM 2051 N NH1 . ARG A 0 248 . 1.778 12.788 14.235 1.00 98.44 248 A 1 ATOM 2052 N NH2 . ARG A 0 248 . 1.266 10.879 15.210 1.00 98.44 248 A 1 ATOM 2053 C CZ . ARG A 0 248 . 1.122 11.669 14.198 1.00 98.44 248 A 1 ATOM 2054 N N . LEU A 0 249 . 0.021 9.898 7.009 1.00 97.63 249 A 1 ATOM 2055 C CA . LEU A 0 249 . 0.786 9.619 5.796 1.00 97.63 249 A 1 ATOM 2056 C C . LEU A 0 249 . 1.805 10.731 5.507 1.00 97.63 249 A 1 ATOM 2057 C CB . LEU A 0 249 . -0.192 9.471 4.618 1.00 97.63 249 A 1 ATOM 2058 O O . LEU A 0 249 . 1.786 11.809 6.112 1.00 97.63 249 A 1 ATOM 2059 C CG . LEU A 0 249 . -1.264 8.379 4.772 1.00 97.63 249 A 1 ATOM 2060 C CD1 . LEU A 0 249 . -2.174 8.460 3.550 1.00 97.63 249 A 1 ATOM 2061 C CD2 . LEU A 0 249 . -0.666 6.972 4.869 1.00 97.63 249 A 1 ATOM 2062 N N . GLY A 0 250 . 2.688 10.469 4.549 1.00 97.18 250 A 1 ATOM 2063 C CA . GLY A 0 250 . 3.665 11.395 4.004 1.00 97.18 250 A 1 ATOM 2064 C C . GLY A 0 250 . 4.531 12.015 5.105 1.00 97.18 250 A 1 ATOM 2065 O O . GLY A 0 250 . 4.869 11.348 6.085 1.00 97.18 250 A 1 ATOM 2066 N N . PRO A 0 251 . 4.863 13.310 5.019 1.00 97.37 251 A 1 ATOM 2067 C CA . PRO A 0 251 . 5.647 13.974 6.057 1.00 97.37 251 A 1 ATOM 2068 C C . PRO A 0 251 . 4.943 14.023 7.421 1.00 97.37 251 A 1 ATOM 2069 C CB . PRO A 0 251 . 5.923 15.378 5.517 1.00 97.37 251 A 1 ATOM 2070 O O . PRO A 0 251 . 5.618 14.040 8.445 1.00 97.37 251 A 1 ATOM 2071 C CG . PRO A 0 251 . 4.773 15.607 4.544 1.00 97.37 251 A 1 ATOM 2072 C CD . PRO A 0 251 . 4.543 14.230 3.945 1.00 97.37 251 A 1 ATOM 2073 N N . PHE A 0 252 . 3.607 14.005 7.487 1.00 98.18 252 A 1 ATOM 2074 C CA . PHE A 0 252 . 2.905 13.999 8.779 1.00 98.18 252 A 1 ATOM 2075 C C . PHE A 0 252 . 3.165 12.714 9.565 1.00 98.18 252 A 1 ATOM 2076 C CB . PHE A 0 252 . 1.398 14.202 8.579 1.00 98.18 252 A 1 ATOM 2077 O O . PHE A 0 252 . 3.246 12.758 10.795 1.00 98.18 252 A 1 ATOM 2078 C CG . PHE A 0 252 . 1.079 15.507 7.895 1.00 98.18 252 A 1 ATOM 2079 C CD1 . PHE A 0 252 . 1.101 16.705 8.633 1.00 98.18 252 A 1 ATOM 2080 C CD2 . PHE A 0 252 . 0.842 15.530 6.509 1.00 98.18 252 A 1 ATOM 2081 C CE1 . PHE A 0 252 . 0.932 17.933 7.976 1.00 98.18 252 A 1 ATOM 2082 C CE2 . PHE A 0 252 . 0.688 16.762 5.859 1.00 98.18 252 A 1 ATOM 2083 C CZ . PHE A 0 252 . 0.754 17.954 6.587 1.00 98.18 252 A 1 ATOM 2084 N N . GLY A 0 253 . 3.302 11.593 8.852 1.00 97.88 253 A 1 ATOM 2085 C CA . GLY A 0 253 . 3.605 10.285 9.423 1.00 97.88 253 A 1 ATOM 2086 C C . GLY A 0 253 . 5.101 9.988 9.526 1.00 97.88 253 A 1 ATOM 2087 O O . GLY A 0 253 . 5.509 9.301 10.454 1.00 97.88 253 A 1 ATOM 2088 N N . TYR A 0 254 . 5.931 10.494 8.612 1.00 96.87 254 A 1 ATOM 2089 C CA . TYR A 0 254 . 7.278 9.943 8.402 1.00 96.87 254 A 1 ATOM 2090 C C . TYR A 0 254 . 8.382 10.988 8.214 1.00 96.87 254 A 1 ATOM 2091 C CB . TYR A 0 254 . 7.229 8.967 7.220 1.00 96.87 254 A 1 ATOM 2092 O O . TYR A 0 254 . 9.519 10.626 7.919 1.00 96.87 254 A 1 ATOM 2093 C CG . TYR A 0 254 . 6.227 7.842 7.397 1.00 96.87 254 A 1 ATOM 2094 C CD1 . TYR A 0 254 . 6.593 6.678 8.101 1.00 96.87 254 A 1 ATOM 2095 C CD2 . TYR A 0 254 . 4.927 7.968 6.869 1.00 96.87 254 A 1 ATOM 2096 C CE1 . TYR A 0 254 . 5.660 5.637 8.270 1.00 96.87 254 A 1 ATOM 2097 C CE2 . TYR A 0 254 . 3.987 6.941 7.062 1.00 96.87 254 A 1 ATOM 2098 O OH . TYR A 0 254 . 3.451 4.771 7.892 1.00 96.87 254 A 1 ATOM 2099 C CZ . TYR A 0 254 . 4.360 5.766 7.746 1.00 96.87 254 A 1 ATOM 2100 N N . LEU A 0 255 . 8.100 12.283 8.395 1.00 96.11 255 A 1 ATOM 2101 C CA . LEU A 0 255 . 9.164 13.288 8.413 1.00 96.11 255 A 1 ATOM 2102 C C . LEU A 0 255 . 10.106 13.014 9.586 1.00 96.11 255 A 1 ATOM 2103 C CB . LEU A 0 255 . 8.558 14.698 8.460 1.00 96.11 255 A 1 ATOM 2104 O O . LEU A 0 255 . 9.669 12.997 10.735 1.00 96.11 255 A 1 ATOM 2105 C CG . LEU A 0 255 . 9.596 15.827 8.331 1.00 96.11 255 A 1 ATOM 2106 C CD1 . LEU A 0 255 . 9.046 16.936 7.438 1.00 96.11 255 A 1 ATOM 2107 C CD2 . LEU A 0 255 . 9.963 16.447 9.677 1.00 96.11 255 A 1 ATOM 2108 N N . ALA A 0 256 . 11.388 12.819 9.286 1.00 93.97 256 A 1 ATOM 2109 C CA . ALA A 0 256 . 12.424 12.594 10.280 1.00 93.97 256 A 1 ATOM 2110 C C . ALA A 0 256 . 13.642 13.475 9.999 1.00 93.97 256 A 1 ATOM 2111 C CB . ALA A 0 256 . 12.800 11.113 10.326 1.00 93.97 256 A 1 ATOM 2112 O O . ALA A 0 256 . 14.085 13.621 8.860 1.00 93.97 256 A 1 ATOM 2113 N N . ILE A 0 257 . 14.184 14.049 11.064 1.00 89.78 257 A 1 ATOM 2114 C CA . ILE A 0 257 . 15.400 14.852 11.092 1.00 89.78 257 A 1 ATOM 2115 C C . ILE A 0 257 . 16.263 14.207 12.174 1.00 89.78 257 A 1 ATOM 2116 C CB . ILE A 0 257 . 15.072 16.336 11.370 1.00 89.78 257 A 1 ATOM 2117 O O . ILE A 0 257 . 16.187 14.566 13.349 1.00 89.78 257 A 1 ATOM 2118 C CG1 . ILE A 0 257 . 14.117 16.922 10.303 1.00 89.78 257 A 1 ATOM 2119 C CG2 . ILE A 0 257 . 16.370 17.165 11.418 1.00 89.78 257 A 1 ATOM 2120 C CD1 . ILE A 0 257 . 13.463 18.221 10.772 1.00 89.78 257 A 1 ATOM 2121 N N . ASN A 0 258 . 17.011 13.178 11.780 1.00 72.52 258 A 1 ATOM 2122 C CA . ASN A 0 258 . 17.794 12.365 12.704 1.00 72.52 258 A 1 ATOM 2123 C C . ASN A 0 258 . 19.017 13.129 13.241 1.00 72.52 258 A 1 ATOM 2124 C CB . ASN A 0 258 . 18.178 11.033 12.017 1.00 72.52 258 A 1 ATOM 2125 O O . ASN A 0 258 . 19.556 14.035 12.602 1.00 72.52 258 A 1 ATOM 2126 C CG . ASN A 0 258 . 17.052 10.007 12.009 1.00 72.52 258 A 1 ATOM 2127 N ND2 . ASN A 0 258 . 17.308 8.809 11.537 1.00 72.52 258 A 1 ATOM 2128 O OD1 . ASN A 0 258 . 15.949 10.248 12.461 1.00 72.52 258 A 1 ATOM 2129 N N . LYS A 0 259 . 19.511 12.700 14.407 1.00 59.53 259 A 1 ATOM 2130 C CA . LYS A 0 259 . 20.907 12.915 14.807 1.00 59.53 259 A 1 ATOM 2131 C C . LYS A 0 259 . 21.705 11.681 14.360 1.00 59.53 259 A 1 ATOM 2132 C CB . LYS A 0 259 . 20.983 13.179 16.325 1.00 59.53 259 A 1 ATOM 2133 O O . LYS A 0 259 . 21.217 10.567 14.565 1.00 59.53 259 A 1 ATOM 2134 C CG . LYS A 0 259 . 22.336 13.757 16.782 1.00 59.53 259 A 1 ATOM 2135 C CD . LYS A 0 259 . 22.337 14.089 18.285 1.00 59.53 259 A 1 ATOM 2136 C CE . LYS A 0 259 . 23.707 14.628 18.733 1.00 59.53 259 A 1 ATOM 2137 N NZ . LYS A 0 259 . 23.695 15.090 20.148 1.00 59.53 259 A 1 ATOM 2138 N N . PRO A 0 260 . 22.900 11.818 13.759 1.00 54.42 260 A 1 ATOM 2139 C CA . PRO A 0 260 . 23.790 10.671 13.615 1.00 54.42 260 A 1 ATOM 2140 C C . PRO A 0 260 . 24.041 10.089 15.009 1.00 54.42 260 A 1 ATOM 2141 C CB . PRO A 0 260 . 25.060 11.204 12.943 1.00 54.42 260 A 1 ATOM 2142 O O . PRO A 0 260 . 24.282 10.841 15.951 1.00 54.42 260 A 1 ATOM 2143 C CG . PRO A 0 260 . 25.052 12.699 13.268 1.00 54.42 260 A 1 ATOM 2144 C CD . PRO A 0 260 . 23.570 13.049 13.373 1.00 54.42 260 A 1 ATOM 2145 N N . TYR A 0 261 . 23.926 8.768 15.156 1.00 52.05 261 A 1 ATOM 2146 C CA . TYR A 0 261 . 24.150 8.070 16.421 1.00 52.05 261 A 1 ATOM 2147 C C . TYR A 0 261 . 25.548 8.408 16.963 1.00 52.05 261 A 1 ATOM 2148 C CB . TYR A 0 261 . 23.965 6.564 16.170 1.00 52.05 261 A 1 ATOM 2149 O O . TYR A 0 261 . 26.546 7.837 16.529 1.00 52.05 261 A 1 ATOM 2150 C CG . TYR A 0 261 . 24.023 5.679 17.401 1.00 52.05 261 A 1 ATOM 2151 C CD1 . TYR A 0 261 . 25.228 5.052 17.775 1.00 52.05 261 A 1 ATOM 2152 C CD2 . TYR A 0 261 . 22.850 5.443 18.144 1.00 52.05 261 A 1 ATOM 2153 C CE1 . TYR A 0 261 . 25.253 4.185 18.886 1.00 52.05 261 A 1 ATOM 2154 C CE2 . TYR A 0 261 . 22.878 4.593 19.265 1.00 52.05 261 A 1 ATOM 2155 O OH . TYR A 0 261 . 24.104 3.126 20.708 1.00 52.05 261 A 1 ATOM 2156 C CZ . TYR A 0 261 . 24.082 3.961 19.638 1.00 52.05 261 A 1 ATOM 2157 N N . SER A 0 262 . 25.635 9.368 17.882 1.00 49.06 262 A 1 ATOM 2158 C CA . SER A 0 262 . 26.844 9.660 18.641 1.00 49.06 262 A 1 ATOM 2159 C C . SER A 0 262 . 26.679 9.005 20.003 1.00 49.06 262 A 1 ATOM 2160 C CB . SER A 0 262 . 27.110 11.172 18.736 1.00 49.06 262 A 1 ATOM 2161 O O . SER A 0 262 . 25.859 9.446 20.809 1.00 49.06 262 A 1 ATOM 2162 O OG . SER A 0 262 . 26.085 11.838 19.458 1.00 49.06 262 A 1 ATOM 2163 N N . HIS A 0 263 . 27.466 7.966 20.268 1.00 43.84 263 A 1 ATOM 2164 C CA . HIS A 0 263 . 27.495 7.270 21.557 1.00 43.84 263 A 1 ATOM 2165 C C . HIS A 0 263 . 27.865 8.194 22.744 1.00 43.84 263 A 1 ATOM 2166 C CB . HIS A 0 263 . 28.467 6.074 21.444 1.00 43.84 263 A 1 ATOM 2167 O O . HIS A 0 263 . 27.752 7.774 23.891 1.00 43.84 263 A 1 ATOM 2168 C CG . HIS A 0 263 . 27.844 4.744 21.787 1.00 43.84 263 A 1 ATOM 2169 C CD2 . HIS A 0 263 . 27.924 3.589 21.056 1.00 43.84 263 A 1 ATOM 2170 N ND1 . HIS A 0 263 . 27.118 4.456 22.918 1.00 43.84 263 A 1 ATOM 2171 C CE1 . HIS A 0 263 . 26.746 3.166 22.855 1.00 43.84 263 A 1 ATOM 2172 N NE2 . HIS A 0 263 . 27.220 2.591 21.738 1.00 43.84 263 A 1 ATOM 2173 N N . GLU A 0 264 . 28.291 9.437 22.485 1.00 42.77 264 A 1 ATOM 2174 C CA . GLU A 0 264 . 28.943 10.319 23.461 1.00 42.77 264 A 1 ATOM 2175 C C . GLU A 0 264 . 28.051 11.340 24.192 1.00 42.77 264 A 1 ATOM 2176 C CB . GLU A 0 264 . 30.155 10.993 22.796 1.00 42.77 264 A 1 ATOM 2177 O O . GLU A 0 264 . 28.521 11.937 25.153 1.00 42.77 264 A 1 ATOM 2178 C CG . GLU A 0 264 . 31.307 9.986 22.648 1.00 42.77 264 A 1 ATOM 2179 C CD . GLU A 0 264 . 32.593 10.617 22.098 1.00 42.77 264 A 1 ATOM 2180 O OE1 . GLU A 0 264 . 33.675 10.093 22.447 1.00 42.77 264 A 1 ATOM 2181 O OE2 . GLU A 0 264 . 32.480 11.558 21.283 1.00 42.77 264 A 1 ATOM 2182 N N . ASN A 0 265 . 26.759 11.501 23.880 1.00 42.34 265 A 1 ATOM 2183 C CA . ASN A 0 265 . 25.924 12.507 24.576 1.00 42.34 265 A 1 ATOM 2184 C C . ASN A 0 265 . 24.987 11.927 25.649 1.00 42.34 265 A 1 ATOM 2185 C CB . ASN A 0 265 . 25.245 13.467 23.580 1.00 42.34 265 A 1 ATOM 2186 O O . ASN A 0 265 . 23.849 12.366 25.774 1.00 42.34 265 A 1 ATOM 2187 C CG . ASN A 0 265 . 26.172 14.572 23.109 1.00 42.34 265 A 1 ATOM 2188 N ND2 . ASN A 0 265 . 25.631 15.689 22.683 1.00 42.34 265 A 1 ATOM 2189 O OD1 . ASN A 0 265 . 27.376 14.459 23.064 1.00 42.34 265 A 1 ATOM 2190 N N . ILE A 0 266 . 25.454 10.962 26.449 1.00 44.18 266 A 1 ATOM 2191 C CA . ILE A 0 266 . 24.791 10.658 27.734 1.00 44.18 266 A 1 ATOM 2192 C C . ILE A 0 266 . 25.317 11.574 28.862 1.00 44.18 266 A 1 ATOM 2193 C CB . ILE A 0 266 . 24.800 9.132 28.028 1.00 44.18 266 A 1 ATOM 2194 O O . ILE A 0 266 . 24.635 11.733 29.865 1.00 44.18 266 A 1 ATOM 2195 C CG1 . ILE A 0 266 . 23.898 8.425 26.981 1.00 44.18 266 A 1 ATOM 2196 C CG2 . ILE A 0 266 . 24.314 8.797 29.452 1.00 44.18 266 A 1 ATOM 2197 C CD1 . ILE A 0 266 . 23.798 6.898 27.110 1.00 44.18 266 A 1 ATOM 2198 N N . ASN A 0 267 . 26.456 12.262 28.686 1.00 39.05 267 A 1 ATOM 2199 C CA . ASN A 0 267 . 27.097 13.053 29.750 1.00 39.05 267 A 1 ATOM 2200 C C . ASN A 0 267 . 27.458 14.503 29.360 1.00 39.05 267 A 1 ATOM 2201 C CB . ASN A 0 267 . 28.307 12.266 30.300 1.00 39.05 267 A 1 ATOM 2202 O O . ASN A 0 267 . 28.546 14.974 29.685 1.00 39.05 267 A 1 ATOM 2203 C CG . ASN A 0 267 . 27.956 11.197 31.314 1.00 39.05 267 A 1 ATOM 2204 N ND2 . ASN A 0 267 . 28.923 10.396 31.691 1.00 39.05 267 A 1 ATOM 2205 O OD1 . ASN A 0 267 . 26.859 11.067 31.821 1.00 39.05 267 A 1 ATOM 2206 N N . THR A 0 268 . 26.559 15.250 28.719 1.00 40.58 268 A 1 ATOM 2207 C CA . THR A 0 268 . 26.714 16.715 28.612 1.00 40.58 268 A 1 ATOM 2208 C C . THR A 0 268 . 25.546 17.412 29.300 1.00 40.58 268 A 1 ATOM 2209 C CB . THR A 0 268 . 26.915 17.198 27.166 1.00 40.58 268 A 1 ATOM 2210 O O . THR A 0 268 . 24.488 17.582 28.705 1.00 40.58 268 A 1 ATOM 2211 C CG2 . THR A 0 268 . 28.253 16.719 26.601 1.00 40.58 268 A 1 ATOM 2212 O OG1 . THR A 0 268 . 25.876 16.724 26.334 1.00 40.58 268 A 1 ATOM 2213 N N . ASN A 0 269 . 25.763 17.822 30.553 1.00 42.15 269 A 1 ATOM 2214 C CA . ASN A 0 269 . 24.928 18.771 31.303 1.00 42.15 269 A 1 ATOM 2215 C C . ASN A 0 269 . 25.118 20.216 30.788 1.00 42.15 269 A 1 ATOM 2216 C CB . ASN A 0 269 . 25.265 18.669 32.809 1.00 42.15 269 A 1 ATOM 2217 O O . ASN A 0 269 . 25.212 21.152 31.583 1.00 42.15 269 A 1 ATOM 2218 C CG . ASN A 0 269 . 24.721 17.442 33.507 1.00 42.15 269 A 1 ATOM 2219 N ND2 . ASN A 0 269 . 25.359 17.018 34.573 1.00 42.15 269 A 1 ATOM 2220 O OD1 . ASN A 0 269 . 23.712 16.865 33.152 1.00 42.15 269 A 1 ATOM 2221 N N . ASP A 0 270 . 25.223 20.409 29.474 1.00 42.74 270 A 1 ATOM 2222 C CA . ASP A 0 270 . 25.380 21.745 28.906 1.00 42.74 270 A 1 ATOM 2223 C C . ASP A 0 270 . 24.000 22.363 28.695 1.00 42.74 270 A 1 ATOM 2224 C CB . ASP A 0 270 . 26.248 21.732 27.639 1.00 42.74 270 A 1 ATOM 2225 O O . ASP A 0 270 . 23.278 22.022 27.762 1.00 42.74 270 A 1 ATOM 2226 C CG . ASP A 0 270 . 27.755 21.703 27.936 1.00 42.74 270 A 1 ATOM 2227 O OD1 . ASP A 0 270 . 28.161 22.082 29.059 1.00 42.74 270 A 1 ATOM 2228 O OD2 . ASP A 0 270 . 28.503 21.304 27.017 1.00 42.74 270 A 1 ATOM 2229 N N . ASN A 0 271 . 23.667 23.292 29.592 1.00 42.76 271 A 1 ATOM 2230 C CA . ASN A 0 271 . 22.515 24.195 29.553 1.00 42.76 271 A 1 ATOM 2231 C C . ASN A 0 271 . 22.596 25.199 28.382 1.00 42.76 271 A 1 ATOM 2232 C CB . ASN A 0 271 . 22.429 24.941 30.901 1.00 42.76 271 A 1 ATOM 2233 O O . ASN A 0 271 . 22.439 26.403 28.579 1.00 42.76 271 A 1 ATOM 2234 C CG . ASN A 0 271 . 22.148 24.057 32.095 1.00 42.76 271 A 1 ATOM 2235 N ND2 . ASN A 0 271 . 22.892 24.215 33.165 1.00 42.76 271 A 1 ATOM 2236 O OD1 . ASN A 0 271 . 21.249 23.238 32.116 1.00 42.76 271 A 1 ATOM 2237 N N . ASN A 0 272 . 22.875 24.732 27.166 1.00 45.63 272 A 1 ATOM 2238 C CA . ASN A 0 272 . 22.732 25.557 25.977 1.00 45.63 272 A 1 ATOM 2239 C C . ASN A 0 272 . 21.273 25.453 25.522 1.00 45.63 272 A 1 ATOM 2240 C CB . ASN A 0 272 . 23.751 25.120 24.909 1.00 45.63 272 A 1 ATOM 2241 O O . ASN A 0 272 . 20.844 24.398 25.062 1.00 45.63 272 A 1 ATOM 2242 C CG . ASN A 0 272 . 25.190 25.430 25.299 1.00 45.63 272 A 1 ATOM 2243 N ND2 . ASN A 0 272 . 26.135 24.653 24.825 1.00 45.63 272 A 1 ATOM 2244 O OD1 . ASN A 0 272 . 25.499 26.365 26.018 1.00 45.63 272 A 1 ATOM 2245 N N . ASP A 0 273 . 20.530 26.560 25.593 1.00 48.21 273 A 1 ATOM 2246 C CA . ASP A 0 273 . 19.150 26.711 25.087 1.00 48.21 273 A 1 ATOM 2247 C C . ASP A 0 273 . 18.996 26.435 23.563 1.00 48.21 273 A 1 ATOM 2248 C CB . ASP A 0 273 . 18.650 28.126 25.443 1.00 48.21 273 A 1 ATOM 2249 O O . ASP A 0 273 . 17.896 26.500 22.998 1.00 48.21 273 A 1 ATOM 2250 C CG . ASP A 0 273 . 18.353 28.335 26.935 1.00 48.21 273 A 1 ATOM 2251 O OD1 . ASP A 0 273 . 17.795 27.405 27.558 1.00 48.21 273 A 1 ATOM 2252 O OD2 . ASP A 0 273 . 18.609 29.461 27.420 1.00 48.21 273 A 1 ATOM 2253 N N . ASP A 0 274 . 20.099 26.065 22.907 1.00 48.62 274 A 1 ATOM 2254 C CA . ASP A 0 274 . 20.225 25.602 21.529 1.00 48.62 274 A 1 ATOM 2255 C C . ASP A 0 274 . 20.113 24.068 21.396 1.00 48.62 274 A 1 ATOM 2256 C CB . ASP A 0 274 . 21.541 26.127 20.925 1.00 48.62 274 A 1 ATOM 2257 O O . ASP A 0 274 . 20.730 23.474 20.508 1.00 48.62 274 A 1 ATOM 2258 C CG . ASP A 0 274 . 21.593 27.647 20.764 1.00 48.62 274 A 1 ATOM 2259 O OD1 . ASP A 0 274 . 20.523 28.257 20.530 1.00 48.62 274 A 1 ATOM 2260 O OD2 . ASP A 0 274 . 22.725 28.177 20.790 1.00 48.62 274 A 1 ATOM 2261 N N . GLU A 0 275 . 19.324 23.389 22.241 1.00 55.45 275 A 1 ATOM 2262 C CA . GLU A 0 275 . 18.925 22.005 21.958 1.00 55.45 275 A 1 ATOM 2263 C C . GLU A 0 275 . 18.263 21.960 20.567 1.00 55.45 275 A 1 ATOM 2264 C CB . GLU A 0 275 . 17.992 21.417 23.036 1.00 55.45 275 A 1 ATOM 2265 O O . GLU A 0 275 . 17.152 22.462 20.358 1.00 55.45 275 A 1 ATOM 2266 C CG . GLU A 0 275 . 18.706 21.063 24.355 1.00 55.45 275 A 1 ATOM 2267 C CD . GLU A 0 275 . 17.834 20.227 25.317 1.00 55.45 275 A 1 ATOM 2268 O OE1 . GLU A 0 275 . 18.394 19.712 26.310 1.00 55.45 275 A 1 ATOM 2269 O OE2 . GLU A 0 275 . 16.624 20.047 25.036 1.00 55.45 275 A 1 ATOM 2270 N N . GLU A 0 276 . 18.981 21.416 19.574 1.00 64.73 276 A 1 ATOM 2271 C CA . GLU A 0 276 . 18.443 21.180 18.236 1.00 64.73 276 A 1 ATOM 2272 C C . GLU A 0 276 . 17.171 20.344 18.386 1.00 64.73 276 A 1 ATOM 2273 C CB . GLU A 0 276 . 19.430 20.414 17.329 1.00 64.73 276 A 1 ATOM 2274 O O . GLU A 0 276 . 17.238 19.188 18.793 1.00 64.73 276 A 1 ATOM 2275 C CG . GLU A 0 276 . 20.641 21.212 16.821 1.00 64.73 276 A 1 ATOM 2276 C CD . GLU A 0 276 . 21.426 20.458 15.721 1.00 64.73 276 A 1 ATOM 2277 O OE1 . GLU A 0 276 . 22.124 21.128 14.933 1.00 64.73 276 A 1 ATOM 2278 O OE2 . GLU A 0 276 . 21.266 19.218 15.549 1.00 64.73 276 A 1 ATOM 2279 N N . GLU A 0 277 . 16.004 20.906 18.065 1.00 71.74 277 A 1 ATOM 2280 C CA . GLU A 0 277 . 14.763 20.138 18.107 1.00 71.74 277 A 1 ATOM 2281 C C . GLU A 0 277 . 14.862 18.945 17.136 1.00 71.74 277 A 1 ATOM 2282 C CB . GLU A 0 277 . 13.560 21.050 17.818 1.00 71.74 277 A 1 ATOM 2283 O O . GLU A 0 277 . 15.103 19.122 15.940 1.00 71.74 277 A 1 ATOM 2284 C CG . GLU A 0 277 . 12.257 20.257 17.971 1.00 71.74 277 A 1 ATOM 2285 C CD . GLU A 0 277 . 10.986 21.103 17.897 1.00 71.74 277 A 1 ATOM 2286 O OE1 . GLU A 0 277 . 9.915 20.557 18.255 1.00 71.74 277 A 1 ATOM 2287 O OE2 . GLU A 0 277 . 10.982 22.252 17.408 1.00 71.74 277 A 1 ATOM 2288 N N . ILE A 0 278 . 14.693 17.723 17.655 1.00 81.37 278 A 1 ATOM 2289 C CA . ILE A 0 278 . 14.814 16.473 16.892 1.00 81.37 278 A 1 ATOM 2290 C C . ILE A 0 278 . 13.422 15.935 16.561 1.00 81.37 278 A 1 ATOM 2291 C CB . ILE A 0 278 . 15.675 15.421 17.639 1.00 81.37 278 A 1 ATOM 2292 O O . ILE A 0 278 . 12.566 15.795 17.436 1.00 81.37 278 A 1 ATOM 2293 C CG1 . ILE A 0 278 . 17.076 15.986 17.962 1.00 81.37 278 A 1 ATOM 2294 C CG2 . ILE A 0 278 . 15.801 14.123 16.816 1.00 81.37 278 A 1 ATOM 2295 C CD1 . ILE A 0 278 . 18.023 15.040 18.709 1.00 81.37 278 A 1 ATOM 2296 N N . ILE A 0 279 . 13.216 15.561 15.297 1.00 90.05 279 A 1 ATOM 2297 C CA . ILE A 0 279 . 12.022 14.841 14.846 1.00 90.05 279 A 1 ATOM 2298 C C . ILE A 0 279 . 12.441 13.413 14.498 1.00 90.05 279 A 1 ATOM 2299 C CB . ILE A 0 279 . 11.346 15.570 13.663 1.00 90.05 279 A 1 ATOM 2300 O O . ILE A 0 279 . 13.104 13.198 13.492 1.00 90.05 279 A 1 ATOM 2301 C CG1 . ILE A 0 279 . 10.945 17.006 14.068 1.00 90.05 279 A 1 ATOM 2302 C CG2 . ILE A 0 279 . 10.091 14.807 13.228 1.00 90.05 279 A 1 ATOM 2303 C CD1 . ILE A 0 279 . 10.129 17.763 13.012 1.00 90.05 279 A 1 ATOM 2304 N N . MET A 0 280 . 12.045 12.434 15.311 1.00 90.65 280 A 1 ATOM 2305 C CA . MET A 0 280 . 12.435 11.026 15.112 1.00 90.65 280 A 1 ATOM 2306 C C . MET A 0 280 . 11.725 10.351 13.923 1.00 90.65 280 A 1 ATOM 2307 C CB . MET A 0 280 . 12.165 10.229 16.399 1.00 90.65 280 A 1 ATOM 2308 O O . MET A 0 280 . 12.185 9.327 13.428 1.00 90.65 280 A 1 ATOM 2309 C CG . MET A 0 280 . 13.010 10.684 17.596 1.00 90.65 280 A 1 ATOM 2310 S SD . MET A 0 280 . 14.797 10.475 17.380 1.00 90.65 280 A 1 ATOM 2311 C CE . MET A 0 280 . 15.369 10.924 19.040 1.00 90.65 280 A 1 ATOM 2312 N N . GLY A 0 281 . 10.601 10.909 13.464 1.00 93.32 281 A 1 ATOM 2313 C CA . GLY A 0 281 . 9.756 10.300 12.436 1.00 93.32 281 A 1 ATOM 2314 C C . GLY A 0 281 . 8.967 9.092 12.937 1.00 93.32 281 A 1 ATOM 2315 O O . GLY A 0 281 . 8.687 8.968 14.130 1.00 93.32 281 A 1 ATOM 2316 N N . ASN A 0 282 . 8.561 8.227 12.001 1.00 96.40 282 A 1 ATOM 2317 C CA . ASN A 0 282 . 7.761 7.017 12.250 1.00 96.40 282 A 1 ATOM 2318 C C . ASN A 0 282 . 6.435 7.252 13.001 1.00 96.40 282 A 1 ATOM 2319 C CB . ASN A 0 282 . 8.639 5.961 12.942 1.00 96.40 282 A 1 ATOM 2320 O O . ASN A 0 282 . 5.863 6.329 13.577 1.00 96.40 282 A 1 ATOM 2321 C CG . ASN A 0 282 . 9.808 5.491 12.109 1.00 96.40 282 A 1 ATOM 2322 N ND2 . ASN A 0 282 . 10.790 4.930 12.764 1.00 96.40 282 A 1 ATOM 2323 O OD1 . ASN A 0 282 . 9.842 5.608 10.891 1.00 96.40 282 A 1 ATOM 2324 N N . TYR A 0 283 . 5.908 8.473 13.010 1.00 98.16 283 A 1 ATOM 2325 C CA . TYR A 0 283 . 4.645 8.807 13.659 1.00 98.16 283 A 1 ATOM 2326 C C . TYR A 0 283 . 3.452 8.029 13.097 1.00 98.16 283 A 1 ATOM 2327 C CB . TYR A 0 283 . 4.401 10.311 13.548 1.00 98.16 283 A 1 ATOM 2328 O O . TYR A 0 283 . 2.565 7.687 13.870 1.00 98.16 283 A 1 ATOM 2329 C CG . TYR A 0 283 . 5.502 11.168 14.125 1.00 98.16 283 A 1 ATOM 2330 C CD1 . TYR A 0 283 . 5.907 10.980 15.461 1.00 98.16 283 A 1 ATOM 2331 C CD2 . TYR A 0 283 . 6.146 12.119 13.315 1.00 98.16 283 A 1 ATOM 2332 C CE1 . TYR A 0 283 . 6.974 11.727 15.987 1.00 98.16 283 A 1 ATOM 2333 C CE2 . TYR A 0 283 . 7.222 12.859 13.834 1.00 98.16 283 A 1 ATOM 2334 O OH . TYR A 0 283 . 8.707 13.333 15.674 1.00 98.16 283 A 1 ATOM 2335 C CZ . TYR A 0 283 . 7.646 12.656 15.167 1.00 98.16 283 A 1 ATOM 2336 N N . GLY A 0 284 . 3.460 7.684 11.804 1.00 98.53 284 A 1 ATOM 2337 C CA . GLY A 0 284 . 2.462 6.789 11.207 1.00 98.53 284 A 1 ATOM 2338 C C . GLY A 0 284 . 2.473 5.389 11.838 1.00 98.53 284 A 1 ATOM 2339 O O . GLY A 0 284 . 1.417 4.842 12.135 1.00 98.53 284 A 1 ATOM 2340 N N . LEU A 0 285 . 3.652 4.846 12.166 1.00 98.66 285 A 1 ATOM 2341 C CA . LEU A 0 285 . 3.776 3.571 12.892 1.00 98.66 285 A 1 ATOM 2342 C C . LEU A 0 285 . 3.291 3.690 14.341 1.00 98.66 285 A 1 ATOM 2343 C CB . LEU A 0 285 . 5.239 3.089 12.883 1.00 98.66 285 A 1 ATOM 2344 O O . LEU A 0 285 . 2.635 2.793 14.870 1.00 98.66 285 A 1 ATOM 2345 C CG . LEU A 0 285 . 5.840 2.853 11.493 1.00 98.66 285 A 1 ATOM 2346 C CD1 . LEU A 0 285 . 7.281 2.364 11.600 1.00 98.66 285 A 1 ATOM 2347 C CD2 . LEU A 0 285 . 5.062 1.788 10.735 1.00 98.66 285 A 1 ATOM 2348 N N . TRP A 0 286 . 3.579 4.819 14.992 1.00 98.67 286 A 1 ATOM 2349 C CA . TRP A 0 286 . 3.065 5.089 16.334 1.00 98.67 286 A 1 ATOM 2350 C C . TRP A 0 286 . 1.541 5.260 16.352 1.00 98.67 286 A 1 ATOM 2351 C CB . TRP A 0 286 . 3.784 6.295 16.941 1.00 98.67 286 A 1 ATOM 2352 O O . TRP A 0 286 . 0.901 4.833 17.312 1.00 98.67 286 A 1 ATOM 2353 C CG . TRP A 0 286 . 5.188 6.023 17.377 1.00 98.67 286 A 1 ATOM 2354 C CD1 . TRP A 0 286 . 6.329 6.410 16.760 1.00 98.67 286 A 1 ATOM 2355 C CD2 . TRP A 0 286 . 5.608 5.235 18.529 1.00 98.67 286 A 1 ATOM 2356 C CE2 . TRP A 0 286 . 7.032 5.176 18.543 1.00 98.67 286 A 1 ATOM 2357 C CE3 . TRP A 0 286 . 4.917 4.553 19.555 1.00 98.67 286 A 1 ATOM 2358 N NE1 . TRP A 0 286 . 7.422 5.894 17.431 1.00 98.67 286 A 1 ATOM 2359 C CH2 . TRP A 0 286 . 7.024 3.829 20.552 1.00 98.67 286 A 1 ATOM 2360 C CZ2 . TRP A 0 286 . 7.739 4.480 19.532 1.00 98.67 286 A 1 ATOM 2361 C CZ3 . TRP A 0 286 . 5.618 3.858 20.558 1.00 98.67 286 A 1 ATOM 2362 N N . ASP A 0 287 . 0.946 5.821 15.297 1.00 98.85 287 A 1 ATOM 2363 C CA . ASP A 0 287 . -0.510 5.878 15.123 1.00 98.85 287 A 1 ATOM 2364 C C . ASP A 0 287 . -1.112 4.473 15.039 1.00 98.85 287 A 1 ATOM 2365 C CB . ASP A 0 287 . -0.875 6.672 13.864 1.00 98.85 287 A 1 ATOM 2366 O O . ASP A 0 287 . -2.109 4.200 15.707 1.00 98.85 287 A 1 ATOM 2367 C CG . ASP A 0 287 . -0.527 8.154 13.908 1.00 98.85 287 A 1 ATOM 2368 O OD1 . ASP A 0 287 . -0.301 8.711 15.005 1.00 98.85 287 A 1 ATOM 2369 O OD2 . ASP A 0 287 . -0.538 8.783 12.828 1.00 98.85 287 A 1 ATOM 2370 N N . GLN A 0 288 . -0.479 3.569 14.283 1.00 98.77 288 A 1 ATOM 2371 C CA . GLN A 0 288 . -0.893 2.167 14.192 1.00 98.77 288 A 1 ATOM 2372 C C . GLN A 0 288 . -0.772 1.450 15.546 1.00 98.77 288 A 1 ATOM 2373 C CB . GLN A 0 288 . -0.080 1.441 13.108 1.00 98.77 288 A 1 ATOM 2374 O O . GLN A 0 288 . -1.698 0.735 15.927 1.00 98.77 288 A 1 ATOM 2375 C CG . GLN A 0 288 . -0.354 1.974 11.692 1.00 98.77 288 A 1 ATOM 2376 C CD . GLN A 0 288 . 0.495 1.305 10.614 1.00 98.77 288 A 1 ATOM 2377 N NE2 . GLN A 0 288 . 0.631 1.944 9.477 1.00 98.77 288 A 1 ATOM 2378 O OE1 . GLN A 0 288 . 1.034 0.223 10.765 1.00 98.77 288 A 1 ATOM 2379 N N . ILE A 0 289 . 0.296 1.692 16.328 1.00 98.51 289 A 1 ATOM 2380 C CA . ILE A 0 289 . 0.391 1.196 17.719 1.00 98.51 289 A 1 ATOM 2381 C C . ILE A 0 289 . -0.789 1.688 18.540 1.00 98.51 289 A 1 ATOM 2382 C CB . ILE A 0 289 . 1.709 1.596 18.433 1.00 98.51 289 A 1 ATOM 2383 O O . ILE A 0 289 . -1.466 0.878 19.169 1.00 98.51 289 A 1 ATOM 2384 C CG1 . ILE A 0 289 . 2.855 0.774 17.829 1.00 98.51 289 A 1 ATOM 2385 C CG2 . ILE A 0 289 . 1.642 1.387 19.965 1.00 98.51 289 A 1 ATOM 2386 C CD1 . ILE A 0 289 . 4.207 0.885 18.546 1.00 98.51 289 A 1 ATOM 2387 N N . ARG A 0 290 . -1.038 2.999 18.547 1.00 98.48 290 A 1 ATOM 2388 C CA . ARG A 0 290 . -2.069 3.572 19.411 1.00 98.48 290 A 1 ATOM 2389 C C . ARG A 0 290 . -3.462 3.055 19.042 1.00 98.48 290 A 1 ATOM 2390 C CB . ARG A 0 290 . -1.956 5.104 19.388 1.00 98.48 290 A 1 ATOM 2391 O O . ARG A 0 290 . -4.272 2.809 19.933 1.00 98.48 290 A 1 ATOM 2392 C CG . ARG A 0 290 . -3.052 5.802 20.204 1.00 98.48 290 A 1 ATOM 2393 C CD . ARG A 0 290 . -3.149 5.371 21.673 1.00 98.48 290 A 1 ATOM 2394 N NE . ARG A 0 290 . -4.516 5.609 22.172 1.00 98.48 290 A 1 ATOM 2395 N NH1 . ARG A 0 290 . -4.850 3.628 23.340 1.00 98.48 290 A 1 ATOM 2396 N NH2 . ARG A 0 290 . -6.401 5.186 23.356 1.00 98.48 290 A 1 ATOM 2397 C CZ . ARG A 0 290 . -5.235 4.804 22.939 1.00 98.48 290 A 1 ATOM 2398 N N . ALA A 0 291 . -3.730 2.843 17.754 1.00 98.73 291 A 1 ATOM 2399 C CA . ALA A 0 291 . -4.954 2.193 17.303 1.00 98.73 291 A 1 ATOM 2400 C C . ALA A 0 291 . -5.049 0.739 17.794 1.00 98.73 291 A 1 ATOM 2401 C CB . ALA A 0 291 . -5.017 2.269 15.779 1.00 98.73 291 A 1 ATOM 2402 O O . ALA A 0 291 . -6.088 0.342 18.314 1.00 98.73 291 A 1 ATOM 2403 N N . LEU A 0 292 . -3.975 -0.049 17.685 1.00 98.70 292 A 1 ATOM 2404 C CA . LEU A 0 292 . -3.943 -1.430 18.180 1.00 98.70 292 A 1 ATOM 2405 C C . LEU A 0 292 . -4.119 -1.512 19.704 1.00 98.70 292 A 1 ATOM 2406 C CB . LEU A 0 292 . -2.626 -2.096 17.755 1.00 98.70 292 A 1 ATOM 2407 O O . LEU A 0 292 . -4.813 -2.402 20.186 1.00 98.70 292 A 1 ATOM 2408 C CG . LEU A 0 292 . -2.509 -2.410 16.255 1.00 98.70 292 A 1 ATOM 2409 C CD1 . LEU A 0 292 . -1.064 -2.799 15.933 1.00 98.70 292 A 1 ATOM 2410 C CD2 . LEU A 0 292 . -3.425 -3.562 15.837 1.00 98.70 292 A 1 ATOM 2411 N N . GLU A 0 293 . -3.548 -0.572 20.458 1.00 98.09 293 A 1 ATOM 2412 C CA . GLU A 0 293 . -3.769 -0.447 21.903 1.00 98.09 293 A 1 ATOM 2413 C C . GLU A 0 293 . -5.232 -0.151 22.218 1.00 98.09 293 A 1 ATOM 2414 C CB . GLU A 0 293 . -2.884 0.659 22.485 1.00 98.09 293 A 1 ATOM 2415 O O . GLU A 0 293 . -5.836 -0.877 23.001 1.00 98.09 293 A 1 ATOM 2416 C CG . GLU A 0 293 . -1.421 0.221 22.532 1.00 98.09 293 A 1 ATOM 2417 C CD . GLU A 0 293 . -0.492 1.312 23.067 1.00 98.09 293 A 1 ATOM 2418 O OE1 . GLU A 0 293 . 0.526 0.893 23.675 1.00 98.09 293 A 1 ATOM 2419 O OE2 . GLU A 0 293 . -0.767 2.514 22.845 1.00 98.09 293 A 1 ATOM 2420 N N . PHE A 0 294 . -5.833 0.834 21.542 1.00 98.20 294 A 1 ATOM 2421 C CA . PHE A 0 294 . -7.253 1.147 21.698 1.00 98.20 294 A 1 ATOM 2422 C C . PHE A 0 294 . -8.136 -0.080 21.426 1.00 98.20 294 A 1 ATOM 2423 C CB . PHE A 0 294 . -7.618 2.297 20.749 1.00 98.20 294 A 1 ATOM 2424 O O . PHE A 0 294 . -9.079 -0.349 22.172 1.00 98.20 294 A 1 ATOM 2425 C CG . PHE A 0 294 . -9.088 2.669 20.770 1.00 98.20 294 A 1 ATOM 2426 C CD1 . PHE A 0 294 . -10.029 1.901 20.055 1.00 98.20 294 A 1 ATOM 2427 C CD2 . PHE A 0 294 . -9.521 3.780 21.512 1.00 98.20 294 A 1 ATOM 2428 C CE1 . PHE A 0 294 . -11.395 2.223 20.104 1.00 98.20 294 A 1 ATOM 2429 C CE2 . PHE A 0 294 . -10.883 4.121 21.534 1.00 98.20 294 A 1 ATOM 2430 C CZ . PHE A 0 294 . -11.821 3.334 20.848 1.00 98.20 294 A 1 ATOM 2431 N N . ILE A 0 295 . -7.831 -0.825 20.360 1.00 98.24 295 A 1 ATOM 2432 C CA . ILE A 0 295 . -8.559 -2.037 19.971 1.00 98.24 295 A 1 ATOM 2433 C C . ILE A 0 295 . -8.417 -3.111 21.046 1.00 98.24 295 A 1 ATOM 2434 C CB . ILE A 0 295 . -8.061 -2.531 18.594 1.00 98.24 295 A 1 ATOM 2435 O O . ILE A 0 295 . -9.416 -3.710 21.431 1.00 98.24 295 A 1 ATOM 2436 C CG1 . ILE A 0 295 . -8.508 -1.535 17.500 1.00 98.24 295 A 1 ATOM 2437 C CG2 . ILE A 0 295 . -8.561 -3.953 18.268 1.00 98.24 295 A 1 ATOM 2438 C CD1 . ILE A 0 295 . -7.763 -1.711 16.172 1.00 98.24 295 A 1 ATOM 2439 N N . HIS A 0 296 . -7.205 -3.339 21.549 1.00 95.89 296 A 1 ATOM 2440 C CA . HIS A 0 296 . -6.949 -4.318 22.600 1.00 95.89 296 A 1 ATOM 2441 C C . HIS A 0 296 . -7.641 -3.937 23.924 1.00 95.89 296 A 1 ATOM 2442 C CB . HIS A 0 296 . -5.428 -4.469 22.750 1.00 95.89 296 A 1 ATOM 2443 O O . HIS A 0 296 . -8.220 -4.799 24.581 1.00 95.89 296 A 1 ATOM 2444 C CG . HIS A 0 296 . -5.033 -5.526 23.744 1.00 95.89 296 A 1 ATOM 2445 C CD2 . HIS A 0 296 . -4.615 -6.803 23.472 1.00 95.89 296 A 1 ATOM 2446 N ND1 . HIS A 0 296 . -5.068 -5.391 25.112 1.00 95.89 296 A 1 ATOM 2447 C CE1 . HIS A 0 296 . -4.693 -6.559 25.654 1.00 95.89 296 A 1 ATOM 2448 N NE2 . HIS A 0 296 . -4.399 -7.449 24.695 1.00 95.89 296 A 1 ATOM 2449 N N . GLU A 0 297 . -7.626 -2.653 24.298 1.00 95.63 297 A 1 ATOM 2450 C CA . GLU A 0 297 . -8.272 -2.098 25.501 1.00 95.63 297 A 1 ATOM 2451 C C . GLU A 0 297 . -9.801 -2.257 25.484 1.00 95.63 297 A 1 ATOM 2452 C CB . GLU A 0 297 . -7.915 -0.598 25.612 1.00 95.63 297 A 1 ATOM 2453 O O . GLU A 0 297 . -10.403 -2.503 26.527 1.00 95.63 297 A 1 ATOM 2454 C CG . GLU A 0 297 . -6.465 -0.328 26.056 1.00 95.63 297 A 1 ATOM 2455 C CD . GLU A 0 297 . -5.924 1.077 25.688 1.00 95.63 297 A 1 ATOM 2456 O OE1 . GLU A 0 297 . -4.708 1.289 25.892 1.00 95.63 297 A 1 ATOM 2457 O OE2 . GLU A 0 297 . -6.652 1.947 25.139 1.00 95.63 297 A 1 ATOM 2458 N N . HIS A 0 298 . -10.430 -2.141 24.309 1.00 96.34 298 A 1 ATOM 2459 C CA . HIS A 0 298 . -11.891 -2.077 24.170 1.00 96.34 298 A 1 ATOM 2460 C C . HIS A 0 298 . -12.504 -3.261 23.408 1.00 96.34 298 A 1 ATOM 2461 C CB . HIS A 0 298 . -12.284 -0.731 23.544 1.00 96.34 298 A 1 ATOM 2462 O O . HIS A 0 298 . -13.693 -3.222 23.087 1.00 96.34 298 A 1 ATOM 2463 C CG . HIS A 0 298 . -11.811 0.455 24.341 1.00 96.34 298 A 1 ATOM 2464 C CD2 . HIS A 0 298 . -12.434 1.017 25.419 1.00 96.34 298 A 1 ATOM 2465 N ND1 . HIS A 0 298 . -10.618 1.113 24.171 1.00 96.34 298 A 1 ATOM 2466 C CE1 . HIS A 0 298 . -10.515 2.040 25.137 1.00 96.34 298 A 1 ATOM 2467 N NE2 . HIS A 0 298 . -11.628 2.057 25.891 1.00 96.34 298 A 1 ATOM 2468 N N . ALA A 0 299 . -11.722 -4.305 23.111 1.00 96.23 299 A 1 ATOM 2469 C CA . ALA A 0 299 . -12.142 -5.457 22.309 1.00 96.23 299 A 1 ATOM 2470 C C . ALA A 0 299 . -13.471 -6.065 22.779 1.00 96.23 299 A 1 ATOM 2471 C CB . ALA A 0 299 . -11.019 -6.499 22.326 1.00 96.23 299 A 1 ATOM 2472 O O . ALA A 0 299 . -14.399 -6.266 21.992 1.00 96.23 299 A 1 ATOM 2473 N N . ASP A 0 300 . -13.593 -6.286 24.087 1.00 93.18 300 A 1 ATOM 2474 C CA . ASP A 0 300 . -14.788 -6.836 24.724 1.00 93.18 300 A 1 ATOM 2475 C C . ASP A 0 300 . -16.031 -5.965 24.479 1.00 93.18 300 A 1 ATOM 2476 C CB . ASP A 0 300 . -14.517 -7.013 26.234 1.00 93.18 300 A 1 ATOM 2477 O O . ASP A 0 300 . -17.131 -6.484 24.274 1.00 93.18 300 A 1 ATOM 2478 C CG . ASP A 0 300 . -14.396 -5.685 27.005 1.00 93.18 300 A 1 ATOM 2479 O OD1 . ASP A 0 300 . -13.767 -4.750 26.473 1.00 93.18 300 A 1 ATOM 2480 O OD2 . ASP A 0 300 . -14.993 -5.563 28.102 1.00 93.18 300 A 1 ATOM 2481 N N . LYS A 0 301 . -15.857 -4.639 24.419 1.00 92.94 301 A 1 ATOM 2482 C CA . LYS A 0 301 . -16.940 -3.667 24.229 1.00 92.94 301 A 1 ATOM 2483 C C . LYS A 0 301 . -17.587 -3.748 22.861 1.00 92.94 301 A 1 ATOM 2484 C CB . LYS A 0 301 . -16.456 -2.225 24.454 1.00 92.94 301 A 1 ATOM 2485 O O . LYS A 0 301 . -18.692 -3.233 22.722 1.00 92.94 301 A 1 ATOM 2486 C CG . LYS A 0 301 . -15.676 -1.977 25.744 1.00 92.94 301 A 1 ATOM 2487 C CD . LYS A 0 301 . -16.451 -2.429 26.984 1.00 92.94 301 A 1 ATOM 2488 C CE . LYS A 0 301 . -15.594 -2.136 28.211 1.00 92.94 301 A 1 ATOM 2489 N NZ . LYS A 0 301 . -15.798 -3.167 29.249 1.00 92.94 301 A 1 ATOM 2490 N N . PHE A 0 302 . -16.977 -4.393 21.874 1.00 92.71 302 A 1 ATOM 2491 C CA . PHE A 0 302 . -17.560 -4.649 20.553 1.00 92.71 302 A 1 ATOM 2492 C C . PHE A 0 302 . -17.556 -6.141 20.189 1.00 92.71 302 A 1 ATOM 2493 C CB . PHE A 0 302 . -16.930 -3.721 19.510 1.00 92.71 302 A 1 ATOM 2494 O O . PHE A 0 302 . -17.606 -6.494 19.013 1.00 92.71 302 A 1 ATOM 2495 C CG . PHE A 0 302 . -15.420 -3.666 19.546 1.00 92.71 302 A 1 ATOM 2496 C CD1 . PHE A 0 302 . -14.770 -2.551 20.107 1.00 92.71 302 A 1 ATOM 2497 C CD2 . PHE A 0 302 . -14.666 -4.731 19.032 1.00 92.71 302 A 1 ATOM 2498 C CE1 . PHE A 0 302 . -13.367 -2.480 20.102 1.00 92.71 302 A 1 ATOM 2499 C CE2 . PHE A 0 302 . -13.263 -4.660 19.027 1.00 92.71 302 A 1 ATOM 2500 C CZ . PHE A 0 302 . -12.615 -3.524 19.543 1.00 92.71 302 A 1 ATOM 2501 N N . LEU A 0 303 . -17.583 -7.020 21.202 1.00 92.69 303 A 1 ATOM 2502 C CA . LEU A 0 303 . -17.628 -8.483 21.053 1.00 92.69 303 A 1 ATOM 2503 C C . LEU A 0 303 . -16.397 -9.074 20.347 1.00 92.69 303 A 1 ATOM 2504 C CB . LEU A 0 303 . -18.952 -8.943 20.399 1.00 92.69 303 A 1 ATOM 2505 O O . LEU A 0 303 . -16.466 -10.172 19.805 1.00 92.69 303 A 1 ATOM 2506 C CG . LEU A 0 303 . -20.232 -8.377 21.028 1.00 92.69 303 A 1 ATOM 2507 C CD1 . LEU A 0 303 . -21.445 -8.805 20.211 1.00 92.69 303 A 1 ATOM 2508 C CD2 . LEU A 0 303 . -20.419 -8.851 22.469 1.00 92.69 303 A 1 ATOM 2509 N N . GLY A 0 304 . -15.273 -8.362 20.342 1.00 96.29 304 A 1 ATOM 2510 C CA . GLY A 0 304 . -14.000 -8.841 19.822 1.00 96.29 304 A 1 ATOM 2511 C C . GLY A 0 304 . -13.204 -9.627 20.865 1.00 96.29 304 A 1 ATOM 2512 O O . GLY A 0 304 . -13.304 -9.383 22.069 1.00 96.29 304 A 1 ATOM 2513 N N . ASP A 0 305 . -12.389 -10.572 20.403 1.00 96.24 305 A 1 ATOM 2514 C CA . ASP A 0 305 . -11.403 -11.266 21.229 1.00 96.24 305 A 1 ATOM 2515 C C . ASP A 0 305 . -10.026 -10.584 21.110 1.00 96.24 305 A 1 ATOM 2516 C CB . ASP A 0 305 . -11.341 -12.752 20.848 1.00 96.24 305 A 1 ATOM 2517 O O . ASP A 0 305 . -9.399 -10.670 20.047 1.00 96.24 305 A 1 ATOM 2518 C CG . ASP A 0 305 . -10.457 -13.578 21.793 1.00 96.24 305 A 1 ATOM 2519 O OD1 . ASP A 0 305 . -9.851 -13.005 22.733 1.00 96.24 305 A 1 ATOM 2520 O OD2 . ASP A 0 305 . -10.414 -14.808 21.586 1.00 96.24 305 A 1 ATOM 2521 N N . PRO A 0 306 . -9.514 -9.933 22.177 1.00 96.18 306 A 1 ATOM 2522 C CA . PRO A 0 306 . -8.204 -9.277 22.139 1.00 96.18 306 A 1 ATOM 2523 C C . PRO A 0 306 . -7.048 -10.264 21.900 1.00 96.18 306 A 1 ATOM 2524 C CB . PRO A 0 306 . -8.070 -8.554 23.484 1.00 96.18 306 A 1 ATOM 2525 O O . PRO A 0 306 . -5.984 -9.857 21.438 1.00 96.18 306 A 1 ATOM 2526 C CG . PRO A 0 306 . -8.960 -9.364 24.423 1.00 96.18 306 A 1 ATOM 2527 C CD . PRO A 0 306 . -10.092 -9.836 23.514 1.00 96.18 306 A 1 ATOM 2528 N N . ASN A 0 307 . -7.259 -11.565 22.135 1.00 95.80 307 A 1 ATOM 2529 C CA . ASN A 0 307 . -6.256 -12.611 21.910 1.00 95.80 307 A 1 ATOM 2530 C C . ASN A 0 307 . -6.282 -13.186 20.481 1.00 95.80 307 A 1 ATOM 2531 C CB . ASN A 0 307 . -6.436 -13.711 22.960 1.00 95.80 307 A 1 ATOM 2532 O O . ASN A 0 307 . -5.533 -14.108 20.160 1.00 95.80 307 A 1 ATOM 2533 C CG . ASN A 0 307 . -6.390 -13.171 24.373 1.00 95.80 307 A 1 ATOM 2534 N ND2 . ASN A 0 307 . -7.452 -13.352 25.118 1.00 95.80 307 A 1 ATOM 2535 O OD1 . ASN A 0 307 . -5.431 -12.575 24.826 1.00 95.80 307 A 1 ATOM 2536 N N . GLN A 0 308 . -7.160 -12.680 19.607 1.00 96.44 308 A 1 ATOM 2537 C CA . GLN A 0 308 . -7.309 -13.149 18.227 1.00 96.44 308 A 1 ATOM 2538 C C . GLN A 0 308 . -7.362 -11.983 17.241 1.00 96.44 308 A 1 ATOM 2539 C CB . GLN A 0 308 . -8.513 -14.088 18.092 1.00 96.44 308 A 1 ATOM 2540 O O . GLN A 0 308 . -8.275 -11.866 16.426 1.00 96.44 308 A 1 ATOM 2541 C CG . GLN A 0 308 . -8.339 -15.375 18.902 1.00 96.44 308 A 1 ATOM 2542 C CD . GLN A 0 308 . -9.433 -16.363 18.548 1.00 96.44 308 A 1 ATOM 2543 N NE2 . GLN A 0 308 . -10.426 -16.534 19.387 1.00 96.44 308 A 1 ATOM 2544 O OE1 . GLN A 0 308 . -9.403 -16.964 17.486 1.00 96.44 308 A 1 ATOM 2545 N N . ILE A 0 309 . -6.345 -11.126 17.307 1.00 98.41 309 A 1 ATOM 2546 C CA . ILE A 0 309 . -6.176 -9.986 16.401 1.00 98.41 309 A 1 ATOM 2547 C C . ILE A 0 309 . -5.294 -10.387 15.211 1.00 98.41 309 A 1 ATOM 2548 C CB . ILE A 0 309 . -5.641 -8.760 17.171 1.00 98.41 309 A 1 ATOM 2549 O O . ILE A 0 309 . -4.143 -10.796 15.386 1.00 98.41 309 A 1 ATOM 2550 C CG1 . ILE A 0 309 . -6.640 -8.304 18.259 1.00 98.41 309 A 1 ATOM 2551 C CG2 . ILE A 0 309 . -5.353 -7.601 16.199 1.00 98.41 309 A 1 ATOM 2552 C CD1 . ILE A 0 309 . -6.068 -7.287 19.253 1.00 98.41 309 A 1 ATOM 2553 N N . THR A 0 310 . -5.830 -10.236 14.003 1.00 98.71 310 A 1 ATOM 2554 C CA . THR A 0 310 . -5.125 -10.387 12.724 1.00 98.71 310 A 1 ATOM 2555 C C . THR A 0 310 . -4.952 -9.018 12.086 1.00 98.71 310 A 1 ATOM 2556 C CB . THR A 0 310 . -5.898 -11.308 11.772 1.00 98.71 310 A 1 ATOM 2557 O O . THR A 0 310 . -5.942 -8.336 11.830 1.00 98.71 310 A 1 ATOM 2558 C CG2 . THR A 0 310 . -5.163 -11.560 10.453 1.00 98.71 310 A 1 ATOM 2559 O OG1 . THR A 0 310 . -6.112 -12.545 12.414 1.00 98.71 310 A 1 ATOM 2560 N N . VAL A 0 311 . -3.713 -8.616 11.809 1.00 98.82 311 A 1 ATOM 2561 C CA . VAL A 0 311 . -3.420 -7.325 11.171 1.00 98.82 311 A 1 ATOM 2562 C C . VAL A 0 311 . -3.146 -7.533 9.687 1.00 98.82 311 A 1 ATOM 2563 C CB . VAL A 0 311 . -2.268 -6.587 11.869 1.00 98.82 311 A 1 ATOM 2564 O O . VAL A 0 311 . -2.297 -8.336 9.310 1.00 98.82 311 A 1 ATOM 2565 C CG1 . VAL A 0 311 . -2.024 -5.224 11.221 1.00 98.82 311 A 1 ATOM 2566 C CG2 . VAL A 0 311 . -2.598 -6.331 13.342 1.00 98.82 311 A 1 ATOM 2567 N N . ILE A 0 312 . -3.860 -6.803 8.841 1.00 98.76 312 A 1 ATOM 2568 C CA . ILE A 0 312 . -3.707 -6.819 7.390 1.00 98.76 312 A 1 ATOM 2569 C C . ILE A 0 312 . -3.166 -5.458 6.965 1.00 98.76 312 A 1 ATOM 2570 C CB . ILE A 0 312 . -5.043 -7.153 6.694 1.00 98.76 312 A 1 ATOM 2571 O O . ILE A 0 312 . -3.782 -4.432 7.248 1.00 98.76 312 A 1 ATOM 2572 C CG1 . ILE A 0 312 . -5.674 -8.443 7.271 1.00 98.76 312 A 1 ATOM 2573 C CG2 . ILE A 0 312 . -4.820 -7.235 5.170 1.00 98.76 312 A 1 ATOM 2574 C CD1 . ILE A 0 312 . -6.945 -8.913 6.552 1.00 98.76 312 A 1 ATOM 2575 N N . GLY A 0 313 . -2.029 -5.452 6.277 1.00 98.59 313 A 1 ATOM 2576 C CA . GLY A 0 313 . -1.489 -4.262 5.629 1.00 98.59 313 A 1 ATOM 2577 C C . GLY A 0 313 . -1.538 -4.414 4.114 1.00 98.59 313 A 1 ATOM 2578 O O . GLY A 0 313 . -1.243 -5.495 3.601 1.00 98.59 313 A 1 ATOM 2579 N N . HIS A 0 314 . -1.881 -3.342 3.400 1.00 98.00 314 A 1 ATOM 2580 C CA . HIS A 0 314 . -1.779 -3.258 1.938 1.00 98.00 314 A 1 ATOM 2581 C C . HIS A 0 314 . -0.713 -2.246 1.504 1.00 98.00 314 A 1 ATOM 2582 C CB . HIS A 0 314 . -3.149 -2.941 1.329 1.00 98.00 314 A 1 ATOM 2583 O O . HIS A 0 314 . -0.625 -1.159 2.077 1.00 98.00 314 A 1 ATOM 2584 C CG . HIS A 0 314 . -3.110 -2.857 -0.176 1.00 98.00 314 A 1 ATOM 2585 C CD2 . HIS A 0 314 . -3.090 -3.917 -1.032 1.00 98.00 314 A 1 ATOM 2586 N ND1 . HIS A 0 314 . -3.022 -1.677 -0.918 1.00 98.00 314 A 1 ATOM 2587 C CE1 . HIS A 0 314 . -2.942 -2.059 -2.203 1.00 98.00 314 A 1 ATOM 2588 N NE2 . HIS A 0 314 . -2.991 -3.401 -2.299 1.00 98.00 314 A 1 ATOM 2589 N N . GLY A 0 315 . 0.107 -2.607 0.514 1.00 97.08 315 A 1 ATOM 2590 C CA . GLY A 0 315 . 1.134 -1.733 -0.053 1.00 97.08 315 A 1 ATOM 2591 C C . GLY A 0 315 . 2.181 -1.323 0.983 1.00 97.08 315 A 1 ATOM 2592 O O . GLY A 0 315 . 2.785 -2.153 1.662 1.00 97.08 315 A 1 ATOM 2593 N N . SER A 0 316 . 2.376 -0.021 1.159 1.00 97.35 316 A 1 ATOM 2594 C CA . SER A 0 316 . 3.254 0.532 2.200 1.00 97.35 316 A 1 ATOM 2595 C C . SER A 0 316 . 2.797 0.202 3.622 1.00 97.35 316 A 1 ATOM 2596 C CB . SER A 0 316 . 3.371 2.045 2.036 1.00 97.35 316 A 1 ATOM 2597 O O . SER A 0 316 . 3.639 0.037 4.500 1.00 97.35 316 A 1 ATOM 2598 O OG . SER A 0 316 . 2.204 2.588 1.456 1.00 97.35 316 A 1 ATOM 2599 N N . ALA A 0 317 . 1.498 -0.001 3.857 1.00 98.42 317 A 1 ATOM 2600 C CA . ALA A 0 317 . 1.028 -0.474 5.158 1.00 98.42 317 A 1 ATOM 2601 C C . ALA A 0 317 . 1.420 -1.935 5.415 1.00 98.42 317 A 1 ATOM 2602 C CB . ALA A 0 317 . -0.482 -0.305 5.244 1.00 98.42 317 A 1 ATOM 2603 O O . ALA A 0 317 . 1.621 -2.329 6.557 1.00 98.42 317 A 1 ATOM 2604 N N . ALA A 0 318 . 1.584 -2.756 4.371 1.00 98.77 318 A 1 ATOM 2605 C CA . ALA A 0 318 . 2.163 -4.090 4.533 1.00 98.77 318 A 1 ATOM 2606 C C . ALA A 0 318 . 3.636 -4.000 4.968 1.00 98.77 318 A 1 ATOM 2607 C CB . ALA A 0 318 . 2.010 -4.873 3.227 1.00 98.77 318 A 1 ATOM 2608 O O . ALA A 0 318 . 4.090 -4.799 5.786 1.00 98.77 318 A 1 ATOM 2609 N N . ALA A 0 319 . 4.376 -2.995 4.486 1.00 98.37 319 A 1 ATOM 2610 C CA . ALA A 0 319 . 5.719 -2.717 4.988 1.00 98.37 319 A 1 ATOM 2611 C C . ALA A 0 319 . 5.705 -2.301 6.465 1.00 98.37 319 A 1 ATOM 2612 C CB . ALA A 0 319 . 6.411 -1.685 4.095 1.00 98.37 319 A 1 ATOM 2613 O O . ALA A 0 319 . 6.476 -2.846 7.252 1.00 98.37 319 A 1 ATOM 2614 N N . ASP A 0 320 . 4.772 -1.433 6.861 1.00 98.69 320 A 1 ATOM 2615 C CA . ASP A 0 320 . 4.575 -1.048 8.262 1.00 98.69 320 A 1 ATOM 2616 C C . ASP A 0 320 . 4.283 -2.270 9.150 1.00 98.69 320 A 1 ATOM 2617 C CB . ASP A 0 320 . 3.426 -0.037 8.383 1.00 98.69 320 A 1 ATOM 2618 O O . ASP A 0 320 . 4.928 -2.467 10.179 1.00 98.69 320 A 1 ATOM 2619 C CG . ASP A 0 320 . 3.659 1.300 7.674 1.00 98.69 320 A 1 ATOM 2620 O OD1 . ASP A 0 320 . 4.828 1.671 7.425 1.00 98.69 320 A 1 ATOM 2621 O OD2 . ASP A 0 320 . 2.650 1.995 7.410 1.00 98.69 320 A 1 ATOM 2622 N N . VAL A 0 321 . 3.370 -3.151 8.728 1.00 98.82 321 A 1 ATOM 2623 C CA . VAL A 0 321 . 3.026 -4.385 9.457 1.00 98.82 321 A 1 ATOM 2624 C C . VAL A 0 321 . 4.222 -5.335 9.556 1.00 98.82 321 A 1 ATOM 2625 C CB . VAL A 0 321 . 1.809 -5.077 8.813 1.00 98.82 321 A 1 ATOM 2626 O O . VAL A 0 321 . 4.448 -5.944 10.605 1.00 98.82 321 A 1 ATOM 2627 C CG1 . VAL A 0 321 . 1.491 -6.436 9.453 1.00 98.82 321 A 1 ATOM 2628 C CG2 . VAL A 0 321 . 0.557 -4.212 8.995 1.00 98.82 321 A 1 ATOM 2629 N N . ALA A 0 322 . 5.041 -5.435 8.509 1.00 98.68 322 A 1 ATOM 2630 C CA . ALA A 0 322 . 6.278 -6.202 8.570 1.00 98.68 322 A 1 ATOM 2631 C C . ALA A 0 322 . 7.281 -5.595 9.573 1.00 98.68 322 A 1 ATOM 2632 C CB . ALA A 0 322 . 6.848 -6.325 7.159 1.00 98.68 322 A 1 ATOM 2633 O O . ALA A 0 322 . 7.922 -6.336 10.315 1.00 98.68 322 A 1 ATOM 2634 N N . LEU A 0 323 . 7.365 -4.266 9.686 1.00 98.67 323 A 1 ATOM 2635 C CA . LEU A 0 323 . 8.156 -3.591 10.724 1.00 98.67 323 A 1 ATOM 2636 C C . LEU A 0 323 . 7.562 -3.780 12.129 1.00 98.67 323 A 1 ATOM 2637 C CB . LEU A 0 323 . 8.281 -2.096 10.392 1.00 98.67 323 A 1 ATOM 2638 O O . LEU A 0 323 . 8.312 -3.926 13.097 1.00 98.67 323 A 1 ATOM 2639 C CG . LEU A 0 323 . 9.068 -1.792 9.107 1.00 98.67 323 A 1 ATOM 2640 C CD1 . LEU A 0 323 . 8.876 -0.331 8.727 1.00 98.67 323 A 1 ATOM 2641 C CD2 . LEU A 0 323 . 10.563 -2.063 9.270 1.00 98.67 323 A 1 ATOM 2642 N N . HIS A 0 324 . 6.236 -3.857 12.262 1.00 98.71 324 A 1 ATOM 2643 C CA . HIS A 0 324 . 5.578 -4.197 13.524 1.00 98.71 324 A 1 ATOM 2644 C C . HIS A 0 324 . 5.992 -5.586 14.035 1.00 98.71 324 A 1 ATOM 2645 C CB . HIS A 0 324 . 4.052 -4.093 13.384 1.00 98.71 324 A 1 ATOM 2646 O O . HIS A 0 324 . 6.162 -5.753 15.244 1.00 98.71 324 A 1 ATOM 2647 C CG . HIS A 0 324 . 3.516 -2.701 13.545 1.00 98.71 324 A 1 ATOM 2648 C CD2 . HIS A 0 324 . 2.999 -1.870 12.586 1.00 98.71 324 A 1 ATOM 2649 N ND1 . HIS A 0 324 . 3.386 -2.055 14.748 1.00 98.71 324 A 1 ATOM 2650 C CE1 . HIS A 0 324 . 2.810 -0.866 14.528 1.00 98.71 324 A 1 ATOM 2651 N NE2 . HIS A 0 324 . 2.578 -0.706 13.229 1.00 98.71 324 A 1 ATOM 2652 N N . LEU A 0 325 . 6.244 -6.566 13.154 1.00 97.90 325 A 1 ATOM 2653 C CA . LEU A 0 325 . 6.816 -7.863 13.558 1.00 97.90 325 A 1 ATOM 2654 C C . LEU A 0 325 . 8.206 -7.713 14.189 1.00 97.90 325 A 1 ATOM 2655 C CB . LEU A 0 325 . 6.949 -8.812 12.354 1.00 97.90 325 A 1 ATOM 2656 O O . LEU A 0 325 . 8.588 -8.520 15.032 1.00 97.90 325 A 1 ATOM 2657 C CG . LEU A 0 325 . 5.633 -9.203 11.672 1.00 97.90 325 A 1 ATOM 2658 C CD1 . LEU A 0 325 . 5.943 -9.871 10.333 1.00 97.90 325 A 1 ATOM 2659 C CD2 . LEU A 0 325 . 4.847 -10.179 12.547 1.00 97.90 325 A 1 ATOM 2660 N N . LEU A 0 326 . 8.975 -6.703 13.791 1.00 97.60 326 A 1 ATOM 2661 C CA . LEU A 0 326 . 10.350 -6.484 14.246 1.00 97.60 326 A 1 ATOM 2662 C C . LEU A 0 326 . 10.437 -5.650 15.532 1.00 97.60 326 A 1 ATOM 2663 C CB . LEU A 0 326 . 11.129 -5.810 13.108 1.00 97.60 326 A 1 ATOM 2664 O O . LEU A 0 326 . 11.446 -5.710 16.244 1.00 97.60 326 A 1 ATOM 2665 C CG . LEU A 0 326 . 11.153 -6.592 11.786 1.00 97.60 326 A 1 ATOM 2666 C CD1 . LEU A 0 326 . 12.024 -5.857 10.781 1.00 97.60 326 A 1 ATOM 2667 C CD2 . LEU A 0 326 . 11.718 -7.991 11.994 1.00 97.60 326 A 1 ATOM 2668 N N . SER A 0 327 . 9.391 -4.881 15.834 1.00 97.37 327 A 1 ATOM 2669 C CA . SER A 0 327 . 9.370 -3.903 16.921 1.00 97.37 327 A 1 ATOM 2670 C C . SER A 0 327 . 9.024 -4.515 18.282 1.00 97.37 327 A 1 ATOM 2671 C CB . SER A 0 327 . 8.390 -2.783 16.582 1.00 97.37 327 A 1 ATOM 2672 O O . SER A 0 327 . 8.045 -5.247 18.441 1.00 97.37 327 A 1 ATOM 2673 O OG . SER A 0 327 . 8.411 -1.815 17.613 1.00 97.37 327 A 1 ATOM 2674 N N . GLU A 0 328 . 9.781 -4.125 19.311 1.00 95.97 328 A 1 ATOM 2675 C CA . GLU A 0 328 . 9.524 -4.457 20.725 1.00 95.97 328 A 1 ATOM 2676 C C . GLU A 0 328 . 8.306 -3.732 21.308 1.00 95.97 328 A 1 ATOM 2677 C CB . GLU A 0 328 . 10.782 -4.166 21.558 1.00 95.97 328 A 1 ATOM 2678 O O . GLU A 0 328 . 7.805 -4.109 22.365 1.00 95.97 328 A 1 ATOM 2679 C CG . GLU A 0 328 . 11.930 -5.092 21.130 1.00 95.97 328 A 1 ATOM 2680 C CD . GLU A 0 328 . 13.210 -4.944 21.960 1.00 95.97 328 A 1 ATOM 2681 O OE1 . GLU A 0 328 . 14.070 -5.846 21.782 1.00 95.97 328 A 1 ATOM 2682 O OE2 . GLU A 0 328 . 13.327 -3.973 22.732 1.00 95.97 328 A 1 ATOM 2683 N N . LYS A 0 329 . 7.796 -2.715 20.607 1.00 96.40 329 A 1 ATOM 2684 C CA . LYS A 0 329 . 6.627 -1.934 21.026 1.00 96.40 329 A 1 ATOM 2685 C C . LYS A 0 329 . 5.306 -2.515 20.521 1.00 96.40 329 A 1 ATOM 2686 C CB . LYS A 0 329 . 6.793 -0.479 20.563 1.00 96.40 329 A 1 ATOM 2687 O O . LYS A 0 329 . 4.248 -2.069 20.953 1.00 96.40 329 A 1 ATOM 2688 C CG . LYS A 0 329 . 8.135 0.168 20.923 1.00 96.40 329 A 1 ATOM 2689 C CD . LYS A 0 329 . 8.432 0.242 22.429 1.00 96.40 329 A 1 ATOM 2690 C CE . LYS A 0 329 . 9.744 1.023 22.503 1.00 96.40 329 A 1 ATOM 2691 N NZ . LYS A 0 329 . 10.204 1.376 23.861 1.00 96.40 329 A 1 ATOM 2692 N N . SER A 0 330 . 5.350 -3.495 19.613 1.00 96.15 330 A 1 ATOM 2693 C CA . SER A 0 330 . 4.147 -4.065 18.995 1.00 96.15 330 A 1 ATOM 2694 C C . SER A 0 330 . 4.200 -5.587 18.832 1.00 96.15 330 A 1 ATOM 2695 C CB . SER A 0 330 . 3.814 -3.315 17.708 1.00 96.15 330 A 1 ATOM 2696 O O . SER A 0 330 . 3.735 -6.286 19.729 1.00 96.15 330 A 1 ATOM 2697 O OG . SER A 0 330 . 4.905 -3.335 16.811 1.00 96.15 330 A 1 ATOM 2698 N N . GLY A 0 331 . 4.764 -6.130 17.750 1.00 94.50 331 A 1 ATOM 2699 C CA . GLY A 0 331 . 4.754 -7.576 17.491 1.00 94.50 331 A 1 ATOM 2700 C C . GLY A 0 331 . 5.577 -8.388 18.494 1.00 94.50 331 A 1 ATOM 2701 O O . GLY A 0 331 . 5.219 -9.515 18.822 1.00 94.50 331 A 1 ATOM 2702 N N . ARG A 0 332 . 6.665 -7.816 19.024 1.00 94.56 332 A 1 ATOM 2703 C CA . ARG A 0 332 . 7.499 -8.441 20.071 1.00 94.56 332 A 1 ATOM 2704 C C . ARG A 0 332 . 7.187 -7.931 21.480 1.00 94.56 332 A 1 ATOM 2705 C CB . ARG A 0 332 . 8.980 -8.257 19.739 1.00 94.56 332 A 1 ATOM 2706 O O . ARG A 0 332 . 7.944 -8.214 22.410 1.00 94.56 332 A 1 ATOM 2707 C CG . ARG A 0 332 . 9.421 -8.928 18.435 1.00 94.56 332 A 1 ATOM 2708 C CD . ARG A 0 332 . 10.811 -8.408 18.071 1.00 94.56 332 A 1 ATOM 2709 N NE . ARG A 0 332 . 11.802 -8.685 19.125 1.00 94.56 332 A 1 ATOM 2710 N NH1 . ARG A 0 332 . 13.416 -7.261 18.358 1.00 94.56 332 A 1 ATOM 2711 N NH2 . ARG A 0 332 . 13.549 -8.098 20.429 1.00 94.56 332 A 1 ATOM 2712 C CZ . ARG A 0 332 . 12.930 -8.026 19.287 1.00 94.56 332 A 1 ATOM 2713 N N . ARG A 0 333 . 6.115 -7.154 21.635 1.00 94.62 333 A 1 ATOM 2714 C CA . ARG A 0 333 . 5.645 -6.672 22.936 1.00 94.62 333 A 1 ATOM 2715 C C . ARG A 0 333 . 5.134 -7.848 23.775 1.00 94.62 333 A 1 ATOM 2716 C CB . ARG A 0 333 . 4.544 -5.632 22.696 1.00 94.62 333 A 1 ATOM 2717 O O . ARG A 0 333 . 4.659 -8.842 23.232 1.00 94.62 333 A 1 ATOM 2718 C CG . ARG A 0 333 . 4.110 -4.872 23.955 1.00 94.62 333 A 1 ATOM 2719 C CD . ARG A 0 333 . 2.886 -4.026 23.617 1.00 94.62 333 A 1 ATOM 2720 N NE . ARG A 0 333 . 2.269 -3.437 24.819 1.00 94.62 333 A 1 ATOM 2721 N NH1 . ARG A 0 333 . 1.183 -1.751 23.731 1.00 94.62 333 A 1 ATOM 2722 N NH2 . ARG A 0 333 . 0.911 -1.947 25.911 1.00 94.62 333 A 1 ATOM 2723 C CZ . ARG A 0 333 . 1.456 -2.396 24.820 1.00 94.62 333 A 1 ATOM 2724 N N . ASN A 0 334 . 5.198 -7.716 25.099 1.00 92.08 334 A 1 ATOM 2725 C CA . ASN A 0 334 . 4.534 -8.620 26.036 1.00 92.08 334 A 1 ATOM 2726 C C . ASN A 0 334 . 3.586 -7.818 26.958 1.00 92.08 334 A 1 ATOM 2727 C CB . ASN A 0 334 . 5.605 -9.394 26.819 1.00 92.08 334 A 1 ATOM 2728 O O . ASN A 0 334 . 4.090 -7.007 27.739 1.00 92.08 334 A 1 ATOM 2729 C CG . ASN A 0 334 . 4.996 -10.481 27.687 1.00 92.08 334 A 1 ATOM 2730 N ND2 . ASN A 0 334 . 5.737 -11.003 28.635 1.00 92.08 334 A 1 ATOM 2731 O OD1 . ASN A 0 334 . 3.861 -10.890 27.524 1.00 92.08 334 A 1 ATOM 2732 N N . PRO A 0 335 . 2.251 -7.999 26.878 1.00 92.56 335 A 1 ATOM 2733 C CA . PRO A 0 335 . 1.536 -8.871 25.937 1.00 92.56 335 A 1 ATOM 2734 C C . PRO A 0 335 . 1.605 -8.359 24.480 1.00 92.56 335 A 1 ATOM 2735 C CB . PRO A 0 335 . 0.094 -8.913 26.452 1.00 92.56 335 A 1 ATOM 2736 O O . PRO A 0 335 . 1.806 -7.157 24.270 1.00 92.56 335 A 1 ATOM 2737 C CG . PRO A 0 335 . -0.080 -7.544 27.105 1.00 92.56 335 A 1 ATOM 2738 C CD . PRO A 0 335 . 1.298 -7.278 27.712 1.00 92.56 335 A 1 ATOM 2739 N N . PRO A 0 336 . 1.468 -9.243 23.471 1.00 92.94 336 A 1 ATOM 2740 C CA . PRO A 0 336 . 1.468 -8.851 22.063 1.00 92.94 336 A 1 ATOM 2741 C C . PRO A 0 336 . 0.192 -8.085 21.692 1.00 92.94 336 A 1 ATOM 2742 C CB . PRO A 0 336 . 1.591 -10.160 21.277 1.00 92.94 336 A 1 ATOM 2743 O O . PRO A 0 336 . -0.888 -8.373 22.199 1.00 92.94 336 A 1 ATOM 2744 C CG . PRO A 0 336 . 0.905 -11.176 22.190 1.00 92.94 336 A 1 ATOM 2745 C CD . PRO A 0 336 . 1.277 -10.685 23.590 1.00 92.94 336 A 1 ATOM 2746 N N . LEU A 0 337 . 0.304 -7.129 20.764 1.00 97.15 337 A 1 ATOM 2747 C CA . LEU A 0 337 . -0.854 -6.372 20.257 1.00 97.15 337 A 1 ATOM 2748 C C . LEU A 0 337 . -1.631 -7.105 19.154 1.00 97.15 337 A 1 ATOM 2749 C CB . LEU A 0 337 . -0.381 -5.000 19.746 1.00 97.15 337 A 1 ATOM 2750 O O . LEU A 0 337 . -2.770 -6.757 18.857 1.00 97.15 337 A 1 ATOM 2751 C CG . LEU A 0 337 . 0.057 -4.016 20.841 1.00 97.15 337 A 1 ATOM 2752 C CD1 . LEU A 0 337 . 0.491 -2.699 20.194 1.00 97.15 337 A 1 ATOM 2753 C CD2 . LEU A 0 337 . -1.069 -3.724 21.835 1.00 97.15 337 A 1 ATOM 2754 N N . PHE A 0 338 . -1.009 -8.091 18.512 1.00 98.09 338 A 1 ATOM 2755 C CA . PHE A 0 338 . -1.611 -8.888 17.452 1.00 98.09 338 A 1 ATOM 2756 C C . PHE A 0 338 . -0.957 -10.261 17.363 1.00 98.09 338 A 1 ATOM 2757 C CB . PHE A 0 338 . -1.543 -8.153 16.111 1.00 98.09 338 A 1 ATOM 2758 O O . PHE A 0 338 . 0.152 -10.478 17.847 1.00 98.09 338 A 1 ATOM 2759 C CG . PHE A 0 338 . -0.141 -7.789 15.671 1.00 98.09 338 A 1 ATOM 2760 C CD1 . PHE A 0 338 . 0.419 -6.564 16.074 1.00 98.09 338 A 1 ATOM 2761 C CD2 . PHE A 0 338 . 0.606 -8.671 14.871 1.00 98.09 338 A 1 ATOM 2762 C CE1 . PHE A 0 338 . 1.728 -6.229 15.695 1.00 98.09 338 A 1 ATOM 2763 C CE2 . PHE A 0 338 . 1.915 -8.328 14.495 1.00 98.09 338 A 1 ATOM 2764 C CZ . PHE A 0 338 . 2.481 -7.119 14.914 1.00 98.09 338 A 1 ATOM 2765 N N . HIS A 0 339 . -1.672 -11.192 16.741 1.00 96.95 339 A 1 ATOM 2766 C CA . HIS A 0 339 . -1.387 -12.622 16.822 1.00 96.95 339 A 1 ATOM 2767 C C . HIS A 0 339 . -1.164 -13.255 15.452 1.00 96.95 339 A 1 ATOM 2768 C CB . HIS A 0 339 . -2.560 -13.293 17.550 1.00 96.95 339 A 1 ATOM 2769 O O . HIS A 0 339 . -0.684 -14.381 15.372 1.00 96.95 339 A 1 ATOM 2770 C CG . HIS A 0 339 . -2.752 -12.760 18.947 1.00 96.95 339 A 1 ATOM 2771 C CD2 . HIS A 0 339 . -2.278 -13.330 20.097 1.00 96.95 339 A 1 ATOM 2772 N ND1 . HIS A 0 339 . -3.352 -11.570 19.305 1.00 96.95 339 A 1 ATOM 2773 C CE1 . HIS A 0 339 . -3.223 -11.421 20.633 1.00 96.95 339 A 1 ATOM 2774 N NE2 . HIS A 0 339 . -2.583 -12.476 21.157 1.00 96.95 339 A 1 ATOM 2775 N N . ARG A 0 340 . -1.539 -12.557 14.376 1.00 97.57 340 A 1 ATOM 2776 C CA . ARG A 0 340 . -1.389 -12.991 12.985 1.00 97.57 340 A 1 ATOM 2777 C C . ARG A 0 340 . -1.225 -11.774 12.093 1.00 97.57 340 A 1 ATOM 2778 C CB . ARG A 0 340 . -2.630 -13.771 12.527 1.00 97.57 340 A 1 ATOM 2779 O O . ARG A 0 340 . -1.759 -10.709 12.413 1.00 97.57 340 A 1 ATOM 2780 C CG . ARG A 0 340 . -2.988 -14.954 13.426 1.00 97.57 340 A 1 ATOM 2781 C CD . ARG A 0 340 . -4.258 -15.640 12.942 1.00 97.57 340 A 1 ATOM 2782 N NE . ARG A 0 340 . -4.688 -16.632 13.936 1.00 97.57 340 A 1 ATOM 2783 N NH1 . ARG A 0 340 . -6.062 -15.327 15.227 1.00 97.57 340 A 1 ATOM 2784 N NH2 . ARG A 0 340 . -5.768 -17.480 15.734 1.00 97.57 340 A 1 ATOM 2785 C CZ . ARG A 0 340 . -5.497 -16.467 14.963 1.00 97.57 340 A 1 ATOM 2786 N N . VAL A 0 341 . -0.552 -11.943 10.962 1.00 98.54 341 A 1 ATOM 2787 C CA . VAL A 0 341 . -0.400 -10.867 9.978 1.00 98.54 341 A 1 ATOM 2788 C C . VAL A 0 341 . -0.667 -11.335 8.554 1.00 98.54 341 A 1 ATOM 2789 C CB . VAL A 0 341 . 0.964 -10.169 10.079 1.00 98.54 341 A 1 ATOM 2790 O O . VAL A 0 341 . -0.402 -12.485 8.200 1.00 98.54 341 A 1 ATOM 2791 C CG1 . VAL A 0 341 . 1.144 -9.457 11.419 1.00 98.54 341 A 1 ATOM 2792 C CG2 . VAL A 0 341 . 2.115 -11.152 9.899 1.00 98.54 341 A 1 ATOM 2793 N N . ILE A 0 342 . -1.168 -10.421 7.729 1.00 98.73 342 A 1 ATOM 2794 C CA . ILE A 0 342 . -1.279 -10.587 6.282 1.00 98.73 342 A 1 ATOM 2795 C C . ILE A 0 342 . -0.610 -9.385 5.612 1.00 98.73 342 A 1 ATOM 2796 C CB . ILE A 0 342 . -2.741 -10.775 5.830 1.00 98.73 342 A 1 ATOM 2797 O O . ILE A 0 342 . -1.012 -8.241 5.822 1.00 98.73 342 A 1 ATOM 2798 C CG1 . ILE A 0 342 . -3.428 -11.908 6.632 1.00 98.73 342 A 1 ATOM 2799 C CG2 . ILE A 0 342 . -2.799 -11.018 4.308 1.00 98.73 342 A 1 ATOM 2800 C CD1 . ILE A 0 342 . -4.834 -12.261 6.144 1.00 98.73 342 A 1 ATOM 2801 N N . LEU A 0 343 . 0.417 -9.654 4.811 1.00 98.79 343 A 1 ATOM 2802 C CA . LEU A 0 343 . 1.153 -8.673 4.024 1.00 98.79 343 A 1 ATOM 2803 C C . LEU A 0 343 . 0.651 -8.734 2.581 1.00 98.79 343 A 1 ATOM 2804 C CB . LEU A 0 343 . 2.666 -8.960 4.105 1.00 98.79 343 A 1 ATOM 2805 O O . LEU A 0 343 . 0.952 -9.688 1.862 1.00 98.79 343 A 1 ATOM 2806 C CG . LEU A 0 343 . 3.261 -9.137 5.512 1.00 98.79 343 A 1 ATOM 2807 C CD1 . LEU A 0 343 . 4.782 -9.262 5.389 1.00 98.79 343 A 1 ATOM 2808 C CD2 . LEU A 0 343 . 2.937 -7.973 6.443 1.00 98.79 343 A 1 ATOM 2809 N N . MET A 0 344 . -0.132 -7.743 2.162 1.00 98.36 344 A 1 ATOM 2810 C CA . MET A 0 344 . -0.667 -7.667 0.803 1.00 98.36 344 A 1 ATOM 2811 C C . MET A 0 344 . 0.127 -6.653 -0.011 1.00 98.36 344 A 1 ATOM 2812 C CB . MET A 0 344 . -2.155 -7.301 0.815 1.00 98.36 344 A 1 ATOM 2813 O O . MET A 0 344 . 0.109 -5.460 0.283 1.00 98.36 344 A 1 ATOM 2814 C CG . MET A 0 344 . -2.994 -8.283 1.635 1.00 98.36 344 A 1 ATOM 2815 S SD . MET A 0 344 . -4.766 -7.920 1.649 1.00 98.36 344 A 1 ATOM 2816 C CE . MET A 0 344 . -5.190 -8.187 -0.091 1.00 98.36 344 A 1 ATOM 2817 N N . SER A 0 345 . 0.801 -7.125 -1.053 1.00 97.86 345 A 1 ATOM 2818 C CA . SER A 0 345 . 1.449 -6.292 -2.065 1.00 97.86 345 A 1 ATOM 2819 C C . SER A 0 345 . 2.506 -5.340 -1.475 1.00 97.86 345 A 1 ATOM 2820 C CB . SER A 0 345 . 0.362 -5.621 -2.922 1.00 97.86 345 A 1 ATOM 2821 O O . SER A 0 345 . 2.688 -4.225 -1.952 1.00 97.86 345 A 1 ATOM 2822 O OG . SER A 0 345 . -0.518 -6.629 -3.420 1.00 97.86 345 A 1 ATOM 2823 N N . GLY A 0 346 . 3.214 -5.769 -0.420 1.00 97.72 346 A 1 ATOM 2824 C CA . GLY A 0 346 . 4.299 -4.998 0.198 1.00 97.72 346 A 1 ATOM 2825 C C . GLY A 0 346 . 4.964 -5.675 1.404 1.00 97.72 346 A 1 ATOM 2826 O O . GLY A 0 346 . 4.466 -6.670 1.926 1.00 97.72 346 A 1 ATOM 2827 N N . SER A 0 347 . 6.128 -5.162 1.819 1.00 97.93 347 A 1 ATOM 2828 C CA . SER A 0 347 . 6.906 -5.640 2.980 1.00 97.93 347 A 1 ATOM 2829 C C . SER A 0 347 . 8.029 -4.660 3.355 1.00 97.93 347 A 1 ATOM 2830 C CB . SER A 0 347 . 7.550 -6.994 2.673 1.00 97.93 347 A 1 ATOM 2831 O O . SER A 0 347 . 8.337 -3.743 2.598 1.00 97.93 347 A 1 ATOM 2832 O OG . SER A 0 347 . 8.510 -6.825 1.651 1.00 97.93 347 A 1 ATOM 2833 N N . ASP A 0 348 . 8.688 -4.871 4.495 1.00 97.40 348 A 1 ATOM 2834 C CA . ASP A 0 348 . 9.787 -4.033 4.996 1.00 97.40 348 A 1 ATOM 2835 C C . ASP A 0 348 . 11.043 -4.039 4.101 1.00 97.40 348 A 1 ATOM 2836 C CB . ASP A 0 348 . 10.154 -4.510 6.412 1.00 97.40 348 A 1 ATOM 2837 O O . ASP A 0 348 . 11.784 -3.059 4.079 1.00 97.40 348 A 1 ATOM 2838 C CG . ASP A 0 348 . 10.672 -5.954 6.437 1.00 97.40 348 A 1 ATOM 2839 O OD1 . ASP A 0 348 . 9.930 -6.883 6.047 1.00 97.40 348 A 1 ATOM 2840 O OD2 . ASP A 0 348 . 11.840 -6.175 6.820 1.00 97.40 348 A 1 ATOM 2841 N N . GLN A 0 349 . 11.290 -5.123 3.353 1.00 96.20 349 A 1 ATOM 2842 C CA . GLN A 0 349 . 12.448 -5.246 2.449 1.00 96.20 349 A 1 ATOM 2843 C C . GLN A 0 349 . 12.183 -4.685 1.041 1.00 96.20 349 A 1 ATOM 2844 C CB . GLN A 0 349 . 12.892 -6.714 2.344 1.00 96.20 349 A 1 ATOM 2845 O O . GLN A 0 349 . 13.059 -4.749 0.179 1.00 96.20 349 A 1 ATOM 2846 C CG . GLN A 0 349 . 13.285 -7.383 3.663 1.00 96.20 349 A 1 ATOM 2847 C CD . GLN A 0 349 . 14.454 -6.720 4.377 1.00 96.20 349 A 1 ATOM 2848 N NE2 . GLN A 0 349 . 14.313 -6.442 5.643 1.00 96.20 349 A 1 ATOM 2849 O OE1 . GLN A 0 349 . 15.537 -6.474 3.871 1.00 96.20 349 A 1 ATOM 2850 N N . MET A 0 350 . 10.975 -4.188 0.774 1.00 94.73 350 A 1 ATOM 2851 C CA . MET A 0 350 . 10.603 -3.622 -0.522 1.00 94.73 350 A 1 ATOM 2852 C C . MET A 0 350 . 11.232 -2.229 -0.722 1.00 94.73 350 A 1 ATOM 2853 C CB . MET A 0 350 . 9.068 -3.664 -0.637 1.00 94.73 350 A 1 ATOM 2854 O O . MET A 0 350 . 11.562 -1.542 0.248 1.00 94.73 350 A 1 ATOM 2855 C CG . MET A 0 350 . 8.375 -2.362 -0.235 1.00 94.73 350 A 1 ATOM 2856 S SD . MET A 0 350 . 6.573 -2.461 -0.257 1.00 94.73 350 A 1 ATOM 2857 C CE . MET A 0 350 . 6.196 -0.761 0.234 1.00 94.73 350 A 1 ATOM 2858 N N . GLU A 0 351 . 11.376 -1.771 -1.965 1.00 91.26 351 A 1 ATOM 2859 C CA . GLU A 0 351 . 11.854 -0.408 -2.238 1.00 91.26 351 A 1 ATOM 2860 C C . GLU A 0 351 . 10.816 0.625 -1.764 1.00 91.26 351 A 1 ATOM 2861 C CB . GLU A 0 351 . 12.228 -0.268 -3.721 1.00 91.26 351 A 1 ATOM 2862 O O . GLU A 0 351 . 9.689 0.674 -2.261 1.00 91.26 351 A 1 ATOM 2863 C CG . GLU A 0 351 . 12.473 1.187 -4.154 1.00 91.26 351 A 1 ATOM 2864 C CD . GLU A 0 351 . 13.242 1.321 -5.485 1.00 91.26 351 A 1 ATOM 2865 O OE1 . GLU A 0 351 . 13.451 2.463 -5.954 1.00 91.26 351 A 1 ATOM 2866 O OE2 . GLU A 0 351 . 13.559 0.299 -6.132 1.00 91.26 351 A 1 ATOM 2867 N N . GLY A 0 352 . 11.196 1.451 -0.783 1.00 91.20 352 A 1 ATOM 2868 C CA . GLY A 0 352 . 10.270 2.330 -0.059 1.00 91.20 352 A 1 ATOM 2869 C C . GLY A 0 352 . 9.608 1.693 1.171 1.00 91.20 352 A 1 ATOM 2870 O O . GLY A 0 352 . 8.823 2.356 1.832 1.00 91.20 352 A 1 ATOM 2871 N N . GLY A 0 353 . 9.917 0.437 1.515 1.00 95.27 353 A 1 ATOM 2872 C CA . GLY A 0 353 . 9.430 -0.194 2.749 1.00 95.27 353 A 1 ATOM 2873 C C . GLY A 0 353 . 10.159 0.282 4.009 1.00 95.27 353 A 1 ATOM 2874 O O . GLY A 0 353 . 9.566 0.353 5.082 1.00 95.27 353 A 1 ATOM 2875 N N . PHE A 0 354 . 11.439 0.636 3.872 1.00 95.11 354 A 1 ATOM 2876 C CA . PHE A 0 354 . 12.290 1.177 4.931 1.00 95.11 354 A 1 ATOM 2877 C C . PHE A 0 354 . 13.442 1.994 4.322 1.00 95.11 354 A 1 ATOM 2878 C CB . PHE A 0 354 . 12.823 0.013 5.782 1.00 95.11 354 A 1 ATOM 2879 O O . PHE A 0 354 . 13.950 1.674 3.241 1.00 95.11 354 A 1 ATOM 2880 C CG . PHE A 0 354 . 13.681 0.426 6.963 1.00 95.11 354 A 1 ATOM 2881 C CD1 . PHE A 0 354 . 15.084 0.378 6.870 1.00 95.11 354 A 1 ATOM 2882 C CD2 . PHE A 0 354 . 13.077 0.864 8.156 1.00 95.11 354 A 1 ATOM 2883 C CE1 . PHE A 0 354 . 15.879 0.760 7.965 1.00 95.11 354 A 1 ATOM 2884 C CE2 . PHE A 0 354 . 13.872 1.253 9.248 1.00 95.11 354 A 1 ATOM 2885 C CZ . PHE A 0 354 . 15.271 1.193 9.156 1.00 95.11 354 A 1 ATOM 2886 N N . VAL A 0 355 . 13.874 3.051 5.007 1.00 92.04 355 A 1 ATOM 2887 C CA . VAL A 0 355 . 15.015 3.883 4.607 1.00 92.04 355 A 1 ATOM 2888 C C . VAL A 0 355 . 16.333 3.151 4.862 1.00 92.04 355 A 1 ATOM 2889 C CB . VAL A 0 355 . 14.978 5.241 5.330 1.00 92.04 355 A 1 ATOM 2890 O O . VAL A 0 355 . 16.645 2.791 5.993 1.00 92.04 355 A 1 ATOM 2891 C CG1 . VAL A 0 355 . 16.259 6.033 5.079 1.00 92.04 355 A 1 ATOM 2892 C CG2 . VAL A 0 355 . 13.795 6.086 4.845 1.00 92.04 355 A 1 ATOM 2893 N N . GLN A 0 356 . 17.144 2.955 3.820 1.00 85.40 356 A 1 ATOM 2894 C CA . GLN A 0 356 . 18.378 2.167 3.925 1.00 85.40 356 A 1 ATOM 2895 C C . GLN A 0 356 . 19.564 2.981 4.458 1.00 85.40 356 A 1 ATOM 2896 C CB . GLN A 0 356 . 18.710 1.535 2.565 1.00 85.40 356 A 1 ATOM 2897 O O . GLN A 0 356 . 20.383 2.442 5.204 1.00 85.40 356 A 1 ATOM 2898 C CG . GLN A 0 356 . 17.636 0.547 2.073 1.00 85.40 356 A 1 ATOM 2899 C CD . GLN A 0 356 . 17.464 -0.700 2.943 1.00 85.40 356 A 1 ATOM 2900 N NE2 . GLN A 0 356 . 16.394 -1.439 2.747 1.00 85.40 356 A 1 ATOM 2901 O OE1 . GLN A 0 356 . 18.280 -1.059 3.782 1.00 85.40 356 A 1 ATOM 2902 N N . ASN A 0 357 . 19.665 4.270 4.112 1.00 85.80 357 A 1 ATOM 2903 C CA . ASN A 0 357 . 20.746 5.135 4.584 1.00 85.80 357 A 1 ATOM 2904 C C . ASN A 0 357 . 20.240 6.171 5.602 1.00 85.80 357 A 1 ATOM 2905 C CB . ASN A 0 357 . 21.490 5.776 3.398 1.00 85.80 357 A 1 ATOM 2906 O O . ASN A 0 357 . 19.229 6.836 5.401 1.00 85.80 357 A 1 ATOM 2907 C CG . ASN A 0 357 . 21.941 4.781 2.348 1.00 85.80 357 A 1 ATOM 2908 N ND2 . ASN A 0 357 . 21.198 4.645 1.275 1.00 85.80 357 A 1 ATOM 2909 O OD1 . ASN A 0 357 . 22.981 4.161 2.483 1.00 85.80 357 A 1 ATOM 2910 N N . ALA A 0 358 . 20.989 6.387 6.686 1.00 77.58 358 A 1 ATOM 2911 C CA . ALA A 0 358 . 20.557 7.254 7.792 1.00 77.58 358 A 1 ATOM 2912 C C . ALA A 0 358 . 20.305 8.728 7.400 1.00 77.58 358 A 1 ATOM 2913 C CB . ALA A 0 358 . 21.616 7.159 8.896 1.00 77.58 358 A 1 ATOM 2914 O O . ALA A 0 358 . 19.555 9.425 8.080 1.00 77.58 358 A 1 ATOM 2915 N N . ASN A 0 359 . 20.914 9.200 6.307 1.00 84.76 359 A 1 ATOM 2916 C CA . ASN A 0 359 . 20.859 10.602 5.880 1.00 84.76 359 A 1 ATOM 2917 C C . ASN A 0 359 . 19.688 10.915 4.931 1.00 84.76 359 A 1 ATOM 2918 C CB . ASN A 0 359 . 22.206 10.973 5.232 1.00 84.76 359 A 1 ATOM 2919 O O . ASN A 0 359 . 19.481 12.082 4.594 1.00 84.76 359 A 1 ATOM 2920 C CG . ASN A 0 359 . 23.391 10.903 6.180 1.00 84.76 359 A 1 ATOM 2921 N ND2 . ASN A 0 359 . 24.594 10.998 5.664 1.00 84.76 359 A 1 ATOM 2922 O OD1 . ASN A 0 359 . 23.282 10.746 7.380 1.00 84.76 359 A 1 ATOM 2923 N N . GLU A 0 360 . 18.952 9.907 4.454 1.00 89.76 360 A 1 ATOM 2924 C CA . GLU A 0 360 . 17.928 10.117 3.419 1.00 89.76 360 A 1 ATOM 2925 C C . GLU A 0 360 . 16.746 10.918 3.948 1.00 89.76 360 A 1 ATOM 2926 C CB . GLU A 0 360 . 17.418 8.795 2.849 1.00 89.76 360 A 1 ATOM 2927 O O . GLU A 0 360 . 16.346 11.906 3.335 1.00 89.76 360 A 1 ATOM 2928 C CG . GLU A 0 360 . 18.568 7.956 2.306 1.00 89.76 360 A 1 ATOM 2929 C CD . GLU A 0 360 . 18.101 6.770 1.475 1.00 89.76 360 A 1 ATOM 2930 O OE1 . GLU A 0 360 . 18.619 5.642 1.684 1.00 89.76 360 A 1 ATOM 2931 O OE2 . GLU A 0 360 . 17.249 7.024 0.603 1.00 89.76 360 A 1 ATOM 2932 N N . SER A 0 361 . 16.239 10.545 5.124 1.00 91.58 361 A 1 ATOM 2933 C CA . SER A 0 361 . 15.087 11.195 5.751 1.00 91.58 361 A 1 ATOM 2934 C C . SER A 0 361 . 15.325 12.692 5.969 1.00 91.58 361 A 1 ATOM 2935 C CB . SER A 0 361 . 14.756 10.504 7.076 1.00 91.58 361 A 1 ATOM 2936 O O . SER A 0 361 . 14.470 13.508 5.625 1.00 91.58 361 A 1 ATOM 2937 O OG . SER A 0 361 . 14.719 9.101 6.887 1.00 91.58 361 A 1 ATOM 2938 N N . GLU A 0 362 . 16.522 13.070 6.436 1.00 91.74 362 A 1 ATOM 2939 C CA . GLU A 0 362 . 16.888 14.479 6.615 1.00 91.74 362 A 1 ATOM 2940 C C . GLU A 0 362 . 16.994 15.215 5.271 1.00 91.74 362 A 1 ATOM 2941 C CB . GLU A 0 362 . 18.209 14.591 7.397 1.00 91.74 362 A 1 ATOM 2942 O O . GLU A 0 362 . 16.564 16.364 5.155 1.00 91.74 362 A 1 ATOM 2943 C CG . GLU A 0 362 . 18.519 16.058 7.754 1.00 91.74 362 A 1 ATOM 2944 C CD . GLU A 0 362 . 19.863 16.279 8.462 1.00 91.74 362 A 1 ATOM 2945 O OE1 . GLU A 0 362 . 20.272 17.467 8.527 1.00 91.74 362 A 1 ATOM 2946 O OE2 . GLU A 0 362 . 20.520 15.298 8.854 1.00 91.74 362 A 1 ATOM 2947 N N . ALA A 0 363 . 17.536 14.573 4.233 1.00 92.38 363 A 1 ATOM 2948 C CA . ALA A 0 363 . 17.602 15.178 2.908 1.00 92.38 363 A 1 ATOM 2949 C C . ALA A 0 363 . 16.203 15.417 2.324 1.00 92.38 363 A 1 ATOM 2950 C CB . ALA A 0 363 . 18.469 14.304 2.005 1.00 92.38 363 A 1 ATOM 2951 O O . ALA A 0 363 . 15.946 16.507 1.811 1.00 92.38 363 A 1 ATOM 2952 N N . TYR A 0 364 . 15.285 14.453 2.454 1.00 94.17 364 A 1 ATOM 2953 C CA . TYR A 0 364 . 13.888 14.627 2.050 1.00 94.17 364 A 1 ATOM 2954 C C . TYR A 0 364 . 13.200 15.743 2.841 1.00 94.17 364 A 1 ATOM 2955 C CB . TYR A 0 364 . 13.119 13.306 2.194 1.00 94.17 364 A 1 ATOM 2956 O O . TYR A 0 364 . 12.504 16.563 2.244 1.00 94.17 364 A 1 ATOM 2957 C CG . TYR A 0 364 . 13.605 12.167 1.313 1.00 94.17 364 A 1 ATOM 2958 C CD1 . TYR A 0 364 . 13.820 12.369 -0.066 1.00 94.17 364 A 1 ATOM 2959 C CD2 . TYR A 0 364 . 13.808 10.888 1.868 1.00 94.17 364 A 1 ATOM 2960 C CE1 . TYR A 0 364 . 14.265 11.303 -0.871 1.00 94.17 364 A 1 ATOM 2961 C CE2 . TYR A 0 364 . 14.262 9.824 1.065 1.00 94.17 364 A 1 ATOM 2962 O OH . TYR A 0 364 . 14.989 9.041 -1.092 1.00 94.17 364 A 1 ATOM 2963 C CZ . TYR A 0 364 . 14.509 10.036 -0.305 1.00 94.17 364 A 1 ATOM 2964 N N . ALA A 0 365 . 13.444 15.837 4.153 1.00 95.02 365 A 1 ATOM 2965 C CA . ALA A 0 365 . 12.923 16.922 4.983 1.00 95.02 365 A 1 ATOM 2966 C C . ALA A 0 365 . 13.431 18.301 4.521 1.00 95.02 365 A 1 ATOM 2967 C CB . ALA A 0 365 . 13.279 16.643 6.449 1.00 95.02 365 A 1 ATOM 2968 O O . ALA A 0 365 . 12.634 19.231 4.391 1.00 95.02 365 A 1 ATOM 2969 N N . LYS A 0 366 . 14.727 18.430 4.198 1.00 95.30 366 A 1 ATOM 2970 C CA . LYS A 0 366 . 15.311 19.668 3.648 1.00 95.30 366 A 1 ATOM 2971 C C . LYS A 0 366 . 14.729 20.024 2.285 1.00 95.30 366 A 1 ATOM 2972 C CB . LYS A 0 366 . 16.840 19.549 3.552 1.00 95.30 366 A 1 ATOM 2973 O O . LYS A 0 366 . 14.390 21.178 2.049 1.00 95.30 366 A 1 ATOM 2974 C CG . LYS A 0 366 . 17.493 19.666 4.932 1.00 95.30 366 A 1 ATOM 2975 C CD . LYS A 0 366 . 19.010 19.448 4.874 1.00 95.30 366 A 1 ATOM 2976 C CE . LYS A 0 366 . 19.526 19.535 6.313 1.00 95.30 366 A 1 ATOM 2977 N NZ . LYS A 0 366 . 20.925 19.084 6.477 1.00 95.30 366 A 1 ATOM 2978 N N . GLN A 0 367 . 14.573 19.047 1.394 1.00 95.60 367 A 1 ATOM 2979 C CA . GLN A 0 367 . 13.981 19.287 0.078 1.00 95.60 367 A 1 ATOM 2980 C C . GLN A 0 367 . 12.523 19.731 0.183 1.00 95.60 367 A 1 ATOM 2981 C CB . GLN A 0 367 . 14.128 18.028 -0.779 1.00 95.60 367 A 1 ATOM 2982 O O . GLN A 0 367 . 12.128 20.678 -0.495 1.00 95.60 367 A 1 ATOM 2983 C CG . GLN A 0 367 . 13.577 18.176 -2.206 1.00 95.60 367 A 1 ATOM 2984 C CD . GLN A 0 367 . 14.331 19.210 -3.038 1.00 95.60 367 A 1 ATOM 2985 N NE2 . GLN A 0 367 . 13.811 19.587 -4.183 1.00 95.60 367 A 1 ATOM 2986 O OE1 . GLN A 0 367 . 15.402 19.682 -2.697 1.00 95.60 367 A 1 ATOM 2987 N N . LEU A 0 368 . 11.741 19.100 1.061 1.00 97.24 368 A 1 ATOM 2988 C CA . LEU A 0 368 . 10.384 19.543 1.361 1.00 97.24 368 A 1 ATOM 2989 C C . LEU A 0 368 . 10.385 20.980 1.893 1.00 97.24 368 A 1 ATOM 2990 C CB . LEU A 0 368 . 9.752 18.565 2.361 1.00 97.24 368 A 1 ATOM 2991 O O . LEU A 0 368 . 9.613 21.802 1.407 1.00 97.24 368 A 1 ATOM 2992 C CG . LEU A 0 368 . 8.367 19.009 2.867 1.00 97.24 368 A 1 ATOM 2993 C CD1 . LEU A 0 368 . 7.332 19.006 1.746 1.00 97.24 368 A 1 ATOM 2994 C CD2 . LEU A 0 368 . 7.886 18.083 3.976 1.00 97.24 368 A 1 ATOM 2995 N N . ALA A 0 369 . 11.267 21.296 2.847 1.00 97.57 369 A 1 ATOM 2996 C CA . ALA A 0 369 . 11.402 22.639 3.403 1.00 97.57 369 A 1 ATOM 2997 C C . ALA A 0 369 . 11.699 23.683 2.315 1.00 97.57 369 A 1 ATOM 2998 C CB . ALA A 0 369 . 12.468 22.620 4.501 1.00 97.57 369 A 1 ATOM 2999 O O . ALA A 0 369 . 11.002 24.693 2.250 1.00 97.57 369 A 1 ATOM 3000 N N . TYR A 0 370 . 12.638 23.413 1.403 1.00 97.04 370 A 1 ATOM 3001 C CA . TYR A 0 370 . 12.894 24.285 0.254 1.00 97.04 370 A 1 ATOM 3002 C C . TYR A 0 370 . 11.657 24.464 -0.634 1.00 97.04 370 A 1 ATOM 3003 C CB . TYR A 0 370 . 14.045 23.724 -0.591 1.00 97.04 370 A 1 ATOM 3004 O O . TYR A 0 370 . 11.334 25.587 -1.019 1.00 97.04 370 A 1 ATOM 3005 C CG . TYR A 0 370 . 15.430 23.923 -0.013 1.00 97.04 370 A 1 ATOM 3006 C CD1 . TYR A 0 370 . 15.888 25.225 0.267 1.00 97.04 370 A 1 ATOM 3007 C CD2 . TYR A 0 370 . 16.289 22.822 0.164 1.00 97.04 370 A 1 ATOM 3008 C CE1 . TYR A 0 370 . 17.209 25.432 0.701 1.00 97.04 370 A 1 ATOM 3009 C CE2 . TYR A 0 370 . 17.610 23.023 0.602 1.00 97.04 370 A 1 ATOM 3010 O OH . TYR A 0 370 . 19.372 24.523 1.214 1.00 97.04 370 A 1 ATOM 3011 C CZ . TYR A 0 370 . 18.078 24.330 0.846 1.00 97.04 370 A 1 ATOM 3012 N N . GLN A 0 371 . 10.936 23.378 -0.931 1.00 96.57 371 A 1 ATOM 3013 C CA . GLN A 0 371 . 9.741 23.407 -1.783 1.00 96.57 371 A 1 ATOM 3014 C C . GLN A 0 371 . 8.603 24.252 -1.198 1.00 96.57 371 A 1 ATOM 3015 C CB . GLN A 0 371 . 9.255 21.971 -2.038 1.00 96.57 371 A 1 ATOM 3016 O O . GLN A 0 371 . 7.825 24.823 -1.960 1.00 96.57 371 A 1 ATOM 3017 C CG . GLN A 0 371 . 10.161 21.232 -3.032 1.00 96.57 371 A 1 ATOM 3018 C CD . GLN A 0 371 . 9.811 19.754 -3.196 1.00 96.57 371 A 1 ATOM 3019 N NE2 . GLN A 0 371 . 9.973 19.217 -4.388 1.00 96.57 371 A 1 ATOM 3020 O OE1 . GLN A 0 371 . 9.423 19.041 -2.286 1.00 96.57 371 A 1 ATOM 3021 N N . VAL A 0 372 . 8.517 24.362 0.131 1.00 97.02 372 A 1 ATOM 3022 C CA . VAL A 0 372 . 7.527 25.206 0.819 1.00 97.02 372 A 1 ATOM 3023 C C . VAL A 0 372 . 8.107 26.544 1.294 1.00 97.02 372 A 1 ATOM 3024 C CB . VAL A 0 372 . 6.781 24.442 1.930 1.00 97.02 372 A 1 ATOM 3025 O O . VAL A 0 372 . 7.470 27.242 2.076 1.00 97.02 372 A 1 ATOM 3026 C CG1 . VAL A 0 372 . 6.116 23.166 1.398 1.00 97.02 372 A 1 ATOM 3027 C CG2 . VAL A 0 372 . 7.684 24.074 3.107 1.00 97.02 372 A 1 ATOM 3028 N N . GLY A 0 373 . 9.303 26.931 0.839 1.00 97.09 373 A 1 ATOM 3029 C CA . GLY A 0 373 . 9.914 28.222 1.171 1.00 97.09 373 A 1 ATOM 3030 C C . GLY A 0 373 . 10.278 28.369 2.650 1.00 97.09 373 A 1 ATOM 3031 O O . GLY A 0 373 . 10.085 29.438 3.230 1.00 97.09 373 A 1 ATOM 3032 N N . CYS A 0 374 . 10.725 27.289 3.284 1.00 97.76 374 A 1 ATOM 3033 C CA . CYS A 0 374 . 11.276 27.304 4.632 1.00 97.76 374 A 1 ATOM 3034 C C . CYS A 0 374 . 12.796 27.446 4.615 1.00 97.76 374 A 1 ATOM 3035 C CB . CYS A 0 374 . 10.824 26.055 5.396 1.00 97.76 374 A 1 ATOM 3036 O O . CYS A 0 374 . 13.481 26.884 3.762 1.00 97.76 374 A 1 ATOM 3037 S SG . CYS A 0 374 . 9.080 26.085 5.870 1.00 97.76 374 A 1 ATOM 3038 N N . ASP A 0 375 . 13.314 28.188 5.591 1.00 94.52 375 A 1 ATOM 3039 C CA . ASP A 0 375 . 14.746 28.311 5.825 1.00 94.52 375 A 1 ATOM 3040 C C . ASP A 0 375 . 15.302 27.012 6.426 1.00 94.52 375 A 1 ATOM 3041 C CB . ASP A 0 375 . 15.006 29.529 6.719 1.00 94.52 375 A 1 ATOM 3042 O O . ASP A 0 375 . 14.741 26.464 7.375 1.00 94.52 375 A 1 ATOM 3043 C CG . ASP A 0 375 . 16.482 29.671 7.080 1.00 94.52 375 A 1 ATOM 3044 O OD1 . ASP A 0 375 . 17.342 29.210 6.295 1.00 94.52 375 A 1 ATOM 3045 O OD2 . ASP A 0 375 . 16.758 30.165 8.192 1.00 94.52 375 A 1 ATOM 3046 N N . VAL A 0 376 . 16.407 26.523 5.866 1.00 92.72 376 A 1 ATOM 3047 C CA . VAL A 0 376 . 17.091 25.296 6.300 1.00 92.72 376 A 1 ATOM 3048 C C . VAL A 0 376 . 18.440 25.573 6.971 1.00 92.72 376 A 1 ATOM 3049 C CB . VAL A 0 376 . 17.218 24.273 5.159 1.00 92.72 376 A 1 ATOM 3050 O O . VAL A 0 376 . 19.200 24.636 7.210 1.00 92.72 376 A 1 ATOM 3051 C CG1 . VAL A 0 376 . 15.875 23.940 4.499 1.00 92.72 376 A 1 ATOM 3052 C CG2 . VAL A 0 376 . 18.178 24.745 4.073 1.00 92.72 376 A 1 ATOM 3053 N N . SER A 0 377 . 18.750 26.844 7.260 1.00 90.57 377 A 1 ATOM 3054 C CA . SER A 0 377 . 19.990 27.269 7.928 1.00 90.57 377 A 1 ATOM 3055 C C . SER A 0 377 . 20.195 26.586 9.284 1.00 90.57 377 A 1 ATOM 3056 C CB . SER A 0 377 . 19.973 28.791 8.126 1.00 90.57 377 A 1 ATOM 3057 O O . SER A 0 377 . 21.311 26.208 9.631 1.00 90.57 377 A 1 ATOM 3058 O OG . SER A 0 377 . 18.988 29.169 9.073 1.00 90.57 377 A 1 ATOM 3059 N N . SER A 0 378 . 19.104 26.373 10.025 1.00 90.69 378 A 1 ATOM 3060 C CA . SER A 0 378 . 19.070 25.628 11.280 1.00 90.69 378 A 1 ATOM 3061 C C . SER A 0 378 . 17.884 24.668 11.304 1.00 90.69 378 A 1 ATOM 3062 C CB . SER A 0 378 . 19.021 26.579 12.483 1.00 90.69 378 A 1 ATOM 3063 O O . SER A 0 378 . 16.803 24.970 10.788 1.00 90.69 378 A 1 ATOM 3064 O OG . SER A 0 378 . 17.813 27.314 12.498 1.00 90.69 378 A 1 ATOM 3065 N N . LYS A 0 379 . 18.056 23.512 11.958 1.00 90.56 379 A 1 ATOM 3066 C CA . LYS A 0 379 . 16.985 22.510 12.100 1.00 90.56 379 A 1 ATOM 3067 C C . LYS A 0 379 . 15.760 23.088 12.805 1.00 90.56 379 A 1 ATOM 3068 C CB . LYS A 0 379 . 17.494 21.283 12.867 1.00 90.56 379 A 1 ATOM 3069 O O . LYS A 0 379 . 14.641 22.868 12.357 1.00 90.56 379 A 1 ATOM 3070 C CG . LYS A 0 379 . 18.543 20.485 12.081 1.00 90.56 379 A 1 ATOM 3071 C CD . LYS A 0 379 . 19.019 19.323 12.953 1.00 90.56 379 A 1 ATOM 3072 C CE . LYS A 0 379 . 20.165 18.550 12.301 1.00 90.56 379 A 1 ATOM 3073 N NZ . LYS A 0 379 . 20.786 17.659 13.304 1.00 90.56 379 A 1 ATOM 3074 N N . ARG A 0 380 . 15.966 23.887 13.856 1.00 90.63 380 A 1 ATOM 3075 C CA . ARG A 0 380 . 14.885 24.530 14.615 1.00 90.63 380 A 1 ATOM 3076 C C . ARG A 0 380 . 14.075 25.511 13.762 1.00 90.63 380 A 1 ATOM 3077 C CB . ARG A 0 380 . 15.491 25.192 15.860 1.00 90.63 380 A 1 ATOM 3078 O O . ARG A 0 380 . 12.848 25.450 13.785 1.00 90.63 380 A 1 ATOM 3079 C CG . ARG A 0 380 . 14.421 25.726 16.822 1.00 90.63 380 A 1 ATOM 3080 C CD . ARG A 0 380 . 15.093 26.198 18.116 1.00 90.63 380 A 1 ATOM 3081 N NE . ARG A 0 380 . 14.110 26.638 19.124 1.00 90.63 380 A 1 ATOM 3082 N NH1 . ARG A 0 380 . 15.300 25.982 20.995 1.00 90.63 380 A 1 ATOM 3083 N NH2 . ARG A 0 380 . 13.358 27.039 21.237 1.00 90.63 380 A 1 ATOM 3084 C CZ . ARG A 0 380 . 14.263 26.545 20.438 1.00 90.63 380 A 1 ATOM 3085 N N . SER A 0 381 . 14.735 26.375 12.982 1.00 92.52 381 A 1 ATOM 3086 C CA . SER A 0 381 . 14.055 27.290 12.045 1.00 92.52 381 A 1 ATOM 3087 C C . SER A 0 381 . 13.251 26.510 11.002 1.00 92.52 381 A 1 ATOM 3088 C CB . SER A 0 381 . 15.077 28.200 11.349 1.00 92.52 381 A 1 ATOM 3089 O O . SER A 0 381 . 12.059 26.764 10.810 1.00 92.52 381 A 1 ATOM 3090 O OG . SER A 0 381 . 14.434 29.138 10.514 1.00 92.52 381 A 1 ATOM 3091 N N . MET A 0 382 . 13.868 25.476 10.420 1.00 94.65 382 A 1 ATOM 3092 C CA . MET A 0 382 . 13.236 24.596 9.439 1.00 94.65 382 A 1 ATOM 3093 C C . MET A 0 382 . 11.980 23.917 9.997 1.00 94.65 382 A 1 ATOM 3094 C CB . MET A 0 382 . 14.269 23.560 8.975 1.00 94.65 382 A 1 ATOM 3095 O O . MET A 0 382 . 10.925 23.962 9.368 1.00 94.65 382 A 1 ATOM 3096 C CG . MET A 0 382 . 13.759 22.724 7.800 1.00 94.65 382 A 1 ATOM 3097 S SD . MET A 0 382 . 14.935 21.483 7.187 1.00 94.65 382 A 1 ATOM 3098 C CE . MET A 0 382 . 14.948 20.328 8.577 1.00 94.65 382 A 1 ATOM 3099 N N . ILE A 0 383 . 12.065 23.327 11.193 1.00 94.33 383 A 1 ATOM 3100 C CA . ILE A 0 383 . 10.952 22.635 11.859 1.00 94.33 383 A 1 ATOM 3101 C C . ILE A 0 383 . 9.820 23.605 12.193 1.00 94.33 383 A 1 ATOM 3102 C CB . ILE A 0 383 . 11.458 21.916 13.128 1.00 94.33 383 A 1 ATOM 3103 O O . ILE A 0 383 . 8.659 23.319 11.896 1.00 94.33 383 A 1 ATOM 3104 C CG1 . ILE A 0 383 . 12.331 20.715 12.718 1.00 94.33 383 A 1 ATOM 3105 C CG2 . ILE A 0 383 . 10.280 21.466 14.016 1.00 94.33 383 A 1 ATOM 3106 C CD1 . ILE A 0 383 . 13.181 20.171 13.870 1.00 94.33 383 A 1 ATOM 3107 N N . ASN A 0 384 . 10.143 24.761 12.777 1.00 94.23 384 A 1 ATOM 3108 C CA . ASN A 0 384 . 9.147 25.773 13.118 1.00 94.23 384 A 1 ATOM 3109 C C . ASN A 0 384 . 8.427 26.295 11.874 1.00 94.23 384 A 1 ATOM 3110 C CB . ASN A 0 384 . 9.832 26.908 13.893 1.00 94.23 384 A 1 ATOM 3111 O O . ASN A 0 384 . 7.205 26.446 11.889 1.00 94.23 384 A 1 ATOM 3112 C CG . ASN A 0 384 . 10.153 26.509 15.320 1.00 94.23 384 A 1 ATOM 3113 N ND2 . ASN A 0 384 . 11.093 27.171 15.949 1.00 94.23 384 A 1 ATOM 3114 O OD1 . ASN A 0 384 . 9.534 25.638 15.908 1.00 94.23 384 A 1 ATOM 3115 N N . CYS A 0 385 . 9.157 26.497 10.777 1.00 96.80 385 A 1 ATOM 3116 C CA . CYS A 0 385 . 8.555 26.868 9.507 1.00 96.80 385 A 1 ATOM 3117 C C . CYS A 0 385 . 7.680 25.742 8.935 1.00 96.80 385 A 1 ATOM 3118 C CB . CYS A 0 385 . 9.652 27.309 8.544 1.00 96.80 385 A 1 ATOM 3119 O O . CYS A 0 385 . 6.533 25.981 8.572 1.00 96.80 385 A 1 ATOM 3120 S SG . CYS A 0 385 . 8.987 27.809 6.940 1.00 96.80 385 A 1 ATOM 3121 N N . LEU A 0 386 . 8.141 24.489 8.920 1.00 97.25 386 A 1 ATOM 3122 C CA . LEU A 0 386 . 7.320 23.358 8.466 1.00 97.25 386 A 1 ATOM 3123 C C . LEU A 0 386 . 6.045 23.188 9.308 1.00 97.25 386 A 1 ATOM 3124 C CB . LEU A 0 386 . 8.160 22.072 8.503 1.00 97.25 386 A 1 ATOM 3125 O O . LEU A 0 386 . 5.000 22.800 8.789 1.00 97.25 386 A 1 ATOM 3126 C CG . LEU A 0 386 . 9.208 21.954 7.383 1.00 97.25 386 A 1 ATOM 3127 C CD1 . LEU A 0 386 . 10.113 20.761 7.688 1.00 97.25 386 A 1 ATOM 3128 C CD2 . LEU A 0 386 . 8.552 21.724 6.021 1.00 97.25 386 A 1 ATOM 3129 N N . ARG A 0 387 . 6.084 23.503 10.606 1.00 96.35 387 A 1 ATOM 3130 C CA . ARG A 0 387 . 4.884 23.533 11.454 1.00 96.35 387 A 1 ATOM 3131 C C . ARG A 0 387 . 3.950 24.699 11.147 1.00 96.35 387 A 1 ATOM 3132 C CB . ARG A 0 387 . 5.274 23.563 12.932 1.00 96.35 387 A 1 ATOM 3133 O O . ARG A 0 387 . 2.757 24.561 11.395 1.00 96.35 387 A 1 ATOM 3134 C CG . ARG A 0 387 . 5.758 22.198 13.424 1.00 96.35 387 A 1 ATOM 3135 C CD . ARG A 0 387 . 6.021 22.315 14.921 1.00 96.35 387 A 1 ATOM 3136 N NE . ARG A 0 387 . 6.487 21.041 15.493 1.00 96.35 387 A 1 ATOM 3137 N NH1 . ARG A 0 387 . 8.138 21.948 16.807 1.00 96.35 387 A 1 ATOM 3138 N NH2 . ARG A 0 387 . 7.802 19.753 16.820 1.00 96.35 387 A 1 ATOM 3139 C CZ . ARG A 0 387 . 7.467 20.923 16.365 1.00 96.35 387 A 1 ATOM 3140 N N . SER A 0 388 . 4.452 25.818 10.625 1.00 96.04 388 A 1 ATOM 3141 C CA . SER A 0 388 . 3.624 26.981 10.291 1.00 96.04 388 A 1 ATOM 3142 C C . SER A 0 388 . 2.918 26.857 8.936 1.00 96.04 388 A 1 ATOM 3143 C CB . SER A 0 388 . 4.435 28.277 10.385 1.00 96.04 388 A 1 ATOM 3144 O O . SER A 0 388 . 1.861 27.462 8.752 1.00 96.04 388 A 1 ATOM 3145 O OG . SER A 0 388 . 5.288 28.449 9.276 1.00 96.04 388 A 1 ATOM 3146 N N . ARG A 0 389 . 3.453 26.046 8.011 1.00 96.76 389 A 1 ATOM 3147 C CA . ARG A 0 389 . 2.848 25.785 6.693 1.00 96.76 389 A 1 ATOM 3148 C C . ARG A 0 389 . 1.519 25.045 6.785 1.00 96.76 389 A 1 ATOM 3149 C CB . ARG A 0 389 . 3.832 25.032 5.780 1.00 96.76 389 A 1 ATOM 3150 O O . ARG A 0 389 . 1.273 24.287 7.719 1.00 96.76 389 A 1 ATOM 3151 C CG . ARG A 0 389 . 5.103 25.821 5.448 1.00 96.76 389 A 1 ATOM 3152 C CD . ARG A 0 389 . 4.809 27.139 4.734 1.00 96.76 389 A 1 ATOM 3153 N NE . ARG A 0 389 . 6.034 27.926 4.534 1.00 96.76 389 A 1 ATOM 3154 N NH1 . ARG A 0 389 . 5.022 29.627 3.387 1.00 96.76 389 A 1 ATOM 3155 N NH2 . ARG A 0 389 . 7.220 29.727 3.784 1.00 96.76 389 A 1 ATOM 3156 C CZ . ARG A 0 389 . 6.092 29.084 3.906 1.00 96.76 389 A 1 ATOM 3157 N N . THR A 0 390 . 0.657 25.236 5.798 1.00 95.54 390 A 1 ATOM 3158 C CA . THR A 0 390 . -0.634 24.540 5.743 1.00 95.54 390 A 1 ATOM 3159 C C . THR A 0 390 . -0.454 23.060 5.408 1.00 95.54 390 A 1 ATOM 3160 C CB . THR A 0 390 . -1.588 25.184 4.735 1.00 95.54 390 A 1 ATOM 3161 O O . THR A 0 390 . 0.533 22.661 4.781 1.00 95.54 390 A 1 ATOM 3162 C CG2 . THR A 0 390 . -1.825 26.668 5.008 1.00 95.54 390 A 1 ATOM 3163 O OG1 . THR A 0 390 . -1.063 25.052 3.442 1.00 95.54 390 A 1 ATOM 3164 N N . SER A 0 391 . -1.431 22.227 5.782 1.00 94.91 391 A 1 ATOM 3165 C CA . SER A 0 391 . -1.366 20.798 5.471 1.00 94.91 391 A 1 ATOM 3166 C C . SER A 0 391 . -1.321 20.530 3.963 1.00 94.91 391 A 1 ATOM 3167 C CB . SER A 0 391 . -2.522 20.036 6.116 1.00 94.91 391 A 1 ATOM 3168 O O . SER A 0 391 . -0.566 19.680 3.502 1.00 94.91 391 A 1 ATOM 3169 O OG . SER A 0 391 . -3.760 20.508 5.617 1.00 94.91 391 A 1 ATOM 3170 N N . THR A 0 392 . -2.067 21.319 3.185 1.00 92.82 392 A 1 ATOM 3171 C CA . THR A 0 392 . -2.130 21.225 1.721 1.00 92.82 392 A 1 ATOM 3172 C C . THR A 0 392 . -0.805 21.584 1.047 1.00 92.82 392 A 1 ATOM 3173 C CB . THR A 0 392 . -3.243 22.137 1.191 1.00 92.82 392 A 1 ATOM 3174 O O . THR A 0 392 . -0.380 20.866 0.142 1.00 92.82 392 A 1 ATOM 3175 C CG2 . THR A 0 392 . -3.456 22.008 -0.316 1.00 92.82 392 A 1 ATOM 3176 O OG1 . THR A 0 392 . -4.465 21.810 1.812 1.00 92.82 392 A 1 ATOM 3177 N N . GLU A 0 393 . -0.130 22.656 1.481 1.00 94.45 393 A 1 ATOM 3178 C CA . GLU A 0 393 . 1.199 23.024 0.961 1.00 94.45 393 A 1 ATOM 3179 C C . GLU A 0 393 . 2.202 21.889 1.177 1.00 94.45 393 A 1 ATOM 3180 C CB . GLU A 0 393 . 1.726 24.281 1.670 1.00 94.45 393 A 1 ATOM 3181 O O . GLU A 0 393 . 2.886 21.476 0.240 1.00 94.45 393 A 1 ATOM 3182 C CG . GLU A 0 393 . 1.065 25.584 1.192 1.00 94.45 393 A 1 ATOM 3183 C CD . GLU A 0 393 . 1.367 26.758 2.141 1.00 94.45 393 A 1 ATOM 3184 O OE1 . GLU A 0 393 . 1.498 27.899 1.658 1.00 94.45 393 A 1 ATOM 3185 O OE2 . GLU A 0 393 . 1.434 26.516 3.373 1.00 94.45 393 A 1 ATOM 3186 N N . ILE A 0 394 . 2.238 21.346 2.396 1.00 96.91 394 A 1 ATOM 3187 C CA . ILE A 0 394 . 3.140 20.259 2.778 1.00 96.91 394 A 1 ATOM 3188 C C . ILE A 0 394 . 2.839 18.992 1.975 1.00 96.91 394 A 1 ATOM 3189 C CB . ILE A 0 394 . 3.033 20.015 4.295 1.00 96.91 394 A 1 ATOM 3190 O O . ILE A 0 394 . 3.750 18.423 1.379 1.00 96.91 394 A 1 ATOM 3191 C CG1 . ILE A 0 394 . 3.616 21.209 5.074 1.00 96.91 394 A 1 ATOM 3192 C CG2 . ILE A 0 394 . 3.729 18.712 4.707 1.00 96.91 394 A 1 ATOM 3193 C CD1 . ILE A 0 394 . 3.339 21.110 6.575 1.00 96.91 394 A 1 ATOM 3194 N N . SER A 0 395 . 1.579 18.552 1.928 1.00 94.76 395 A 1 ATOM 3195 C CA . SER A 0 395 . 1.184 17.338 1.209 1.00 94.76 395 A 1 ATOM 3196 C C . SER A 0 395 . 1.486 17.427 -0.288 1.00 94.76 395 A 1 ATOM 3197 C CB . SER A 0 395 . -0.311 17.079 1.398 1.00 94.76 395 A 1 ATOM 3198 O O . SER A 0 395 . 2.057 16.500 -0.858 1.00 94.76 395 A 1 ATOM 3199 O OG . SER A 0 395 . -0.590 16.604 2.698 1.00 94.76 395 A 1 ATOM 3200 N N . ASN A 0 396 . 1.161 18.546 -0.940 1.00 92.53 396 A 1 ATOM 3201 C CA . ASN A 0 396 . 1.400 18.701 -2.376 1.00 92.53 396 A 1 ATOM 3202 C C . ASN A 0 396 . 2.894 18.820 -2.712 1.00 92.53 396 A 1 ATOM 3203 C CB . ASN A 0 396 . 0.612 19.915 -2.886 1.00 92.53 396 A 1 ATOM 3204 O O . ASN A 0 396 . 3.333 18.299 -3.740 1.00 92.53 396 A 1 ATOM 3205 C CG . ASN A 0 396 . -0.885 19.666 -2.964 1.00 92.53 396 A 1 ATOM 3206 N ND2 . ASN A 0 396 . -1.665 20.715 -3.058 1.00 92.53 396 A 1 ATOM 3207 O OD1 . ASN A 0 396 . -1.374 18.547 -2.994 1.00 92.53 396 A 1 ATOM 3208 N N . ALA A 0 397 . 3.685 19.477 -1.858 1.00 94.80 397 A 1 ATOM 3209 C CA . ALA A 0 397 . 5.138 19.506 -2.003 1.00 94.80 397 A 1 ATOM 3210 C C . ALA A 0 397 . 5.745 18.110 -1.796 1.00 94.80 397 A 1 ATOM 3211 C CB . ALA A 0 397 . 5.707 20.541 -1.032 1.00 94.80 397 A 1 ATOM 3212 O O . ALA A 0 397 . 6.554 17.671 -2.611 1.00 94.80 397 A 1 ATOM 3213 N N . ALA A 0 398 . 5.270 17.367 -0.793 1.00 95.07 398 A 1 ATOM 3214 C CA . ALA A 0 398 . 5.724 16.015 -0.483 1.00 95.07 398 A 1 ATOM 3215 C C . ALA A 0 398 . 5.558 15.024 -1.644 1.00 95.07 398 A 1 ATOM 3216 C CB . ALA A 0 398 . 4.969 15.532 0.754 1.00 95.07 398 A 1 ATOM 3217 O O . ALA A 0 398 . 6.403 14.148 -1.825 1.00 95.07 398 A 1 ATOM 3218 N N . ALA A 0 399 . 4.517 15.187 -2.466 1.00 91.14 399 A 1 ATOM 3219 C CA . ALA A 0 399 . 4.308 14.390 -3.678 1.00 91.14 399 A 1 ATOM 3220 C C . ALA A 0 399 . 5.401 14.601 -4.743 1.00 91.14 399 A 1 ATOM 3221 C CB . ALA A 0 399 . 2.952 14.782 -4.266 1.00 91.14 399 A 1 ATOM 3222 O O . ALA A 0 399 . 5.681 13.715 -5.553 1.00 91.14 399 A 1 ATOM 3223 N N . LYS A 0 400 . 5.998 15.798 -4.747 1.00 90.15 400 A 1 ATOM 3224 C CA . LYS A 0 400 . 7.041 16.247 -5.679 1.00 90.15 400 A 1 ATOM 3225 C C . LYS A 0 400 . 8.440 16.118 -5.089 1.00 90.15 400 A 1 ATOM 3226 C CB . LYS A 0 400 . 6.785 17.709 -6.070 1.00 90.15 400 A 1 ATOM 3227 O O . LYS A 0 400 . 9.421 16.350 -5.793 1.00 90.15 400 A 1 ATOM 3228 C CG . LYS A 0 400 . 5.421 17.923 -6.737 1.00 90.15 400 A 1 ATOM 3229 C CD . LYS A 0 400 . 5.228 19.406 -7.062 1.00 90.15 400 A 1 ATOM 3230 C CE . LYS A 0 400 . 3.842 19.604 -7.677 1.00 90.15 400 A 1 ATOM 3231 N NZ . LYS A 0 400 . 3.622 21.015 -8.074 1.00 90.15 400 A 1 ATOM 3232 N N . THR A 0 401 . 8.567 15.809 -3.802 1.00 91.83 401 A 1 ATOM 3233 C CA . THR A 0 401 . 9.860 15.565 -3.172 1.00 91.83 401 A 1 ATOM 3234 C C . THR A 0 401 . 10.445 14.289 -3.769 1.00 91.83 401 A 1 ATOM 3235 C CB . THR A 0 401 . 9.725 15.452 -1.648 1.00 91.83 401 A 1 ATOM 3236 O O . THR A 0 401 . 9.990 13.188 -3.487 1.00 91.83 401 A 1 ATOM 3237 C CG2 . THR A 0 401 . 11.085 15.341 -0.965 1.00 91.83 401 A 1 ATOM 3238 O OG1 . THR A 0 401 . 9.077 16.582 -1.102 1.00 91.83 401 A 1 ATOM 3239 N N . ARG A 0 402 . 11.447 14.431 -4.632 1.00 82.45 402 A 1 ATOM 3240 C CA . ARG A 0 402 . 12.238 13.326 -5.173 1.00 82.45 402 A 1 ATOM 3241 C C . ARG A 0 402 . 13.694 13.742 -5.097 1.00 82.45 402 A 1 ATOM 3242 C CB . ARG A 0 402 . 11.810 12.996 -6.619 1.00 82.45 402 A 1 ATOM 3243 O O . ARG A 0 402 . 14.073 14.776 -5.639 1.00 82.45 402 A 1 ATOM 3244 C CG . ARG A 0 402 . 10.373 12.460 -6.760 1.00 82.45 402 A 1 ATOM 3245 C CD . ARG A 0 402 . 10.189 11.070 -6.133 1.00 82.45 402 A 1 ATOM 3246 N NE . ARG A 0 402 . 8.785 10.618 -6.212 1.00 82.45 402 A 1 ATOM 3247 N NH1 . ARG A 0 402 . 9.092 8.525 -5.313 1.00 82.45 402 A 1 ATOM 3248 N NH2 . ARG A 0 402 . 7.034 9.203 -5.839 1.00 82.45 402 A 1 ATOM 3249 C CZ . ARG A 0 402 . 8.314 9.455 -5.793 1.00 82.45 402 A 1 ATOM 3250 N N . ILE A 0 403 . 14.485 12.966 -4.370 1.00 81.32 403 A 1 ATOM 3251 C CA . ILE A 0 403 . 15.934 13.118 -4.324 1.00 81.32 403 A 1 ATOM 3252 C C . ILE A 0 403 . 16.488 11.769 -4.710 1.00 81.32 403 A 1 ATOM 3253 C CB . ILE A 0 403 . 16.465 13.537 -2.941 1.00 81.32 403 A 1 ATOM 3254 O O . ILE A 0 403 . 16.210 10.776 -4.046 1.00 81.32 403 A 1 ATOM 3255 C CG1 . ILE A 0 403 . 15.769 14.813 -2.436 1.00 81.32 403 A 1 ATOM 3256 C CG2 . ILE A 0 403 . 17.994 13.726 -2.997 1.00 81.32 403 A 1 ATOM 3257 C CD1 . ILE A 0 403 . 16.204 15.148 -1.012 1.00 81.32 403 A 1 ATOM 3258 N N . HIS A 0 404 . 17.280 11.758 -5.765 1.00 76.34 404 A 1 ATOM 3259 C CA . HIS A 0 404 . 18.049 10.593 -6.133 1.00 76.34 404 A 1 ATOM 3260 C C . HIS A 0 404 . 19.510 10.867 -5.761 1.00 76.34 404 A 1 ATOM 3261 C CB . HIS A 0 404 . 17.780 10.273 -7.608 1.00 76.34 404 A 1 ATOM 3262 O O . HIS A 0 404 . 20.035 11.952 -6.028 1.00 76.34 404 A 1 ATOM 3263 C CG . HIS A 0 404 . 16.341 9.957 -7.905 1.00 76.34 404 A 1 ATOM 3264 C CD2 . HIS A 0 404 . 15.392 10.787 -8.438 1.00 76.34 404 A 1 ATOM 3265 N ND1 . HIS A 0 404 . 15.744 8.739 -7.687 1.00 76.34 404 A 1 ATOM 3266 C CE1 . HIS A 0 404 . 14.462 8.834 -8.065 1.00 76.34 404 A 1 ATOM 3267 N NE2 . HIS A 0 404 . 14.188 10.073 -8.507 1.00 76.34 404 A 1 ATOM 3268 N N . ARG A 0 405 . 20.166 9.894 -5.125 1.00 77.87 405 A 1 ATOM 3269 C CA . ARG A 0 405 . 21.621 9.864 -4.903 1.00 77.87 405 A 1 ATOM 3270 C C . ARG A 0 405 . 22.136 8.438 -5.116 1.00 77.87 405 A 1 ATOM 3271 C CB . ARG A 0 405 . 21.990 10.349 -3.493 1.00 77.87 405 A 1 ATOM 3272 O O . ARG A 0 405 . 21.343 7.499 -5.029 1.00 77.87 405 A 1 ATOM 3273 C CG . ARG A 0 405 . 21.646 11.819 -3.236 1.00 77.87 405 A 1 ATOM 3274 C CD . ARG A 0 405 . 22.353 12.302 -1.969 1.00 77.87 405 A 1 ATOM 3275 N NE . ARG A 0 405 . 22.041 13.712 -1.675 1.00 77.87 405 A 1 ATOM 3276 N NH1 . ARG A 0 405 . 23.350 13.906 0.197 1.00 77.87 405 A 1 ATOM 3277 N NH2 . ARG A 0 405 . 22.225 15.685 -0.551 1.00 77.87 405 A 1 ATOM 3278 C CZ . ARG A 0 405 . 22.536 14.426 -0.680 1.00 77.87 405 A 1 ATOM 3279 N N . PRO A 0 406 . 23.448 8.244 -5.341 1.00 73.10 406 A 1 ATOM 3280 C CA . PRO A 0 406 . 24.014 6.904 -5.416 1.00 73.10 406 A 1 ATOM 3281 C C . PRO A 0 406 . 23.649 6.058 -4.192 1.00 73.10 406 A 1 ATOM 3282 C CB . PRO A 0 406 . 25.526 7.095 -5.566 1.00 73.10 406 A 1 ATOM 3283 O O . PRO A 0 406 . 23.803 6.507 -3.056 1.00 73.10 406 A 1 ATOM 3284 C CG . PRO A 0 406 . 25.662 8.494 -6.168 1.00 73.10 406 A 1 ATOM 3285 C CD . PRO A 0 406 . 24.470 9.252 -5.589 1.00 73.10 406 A 1 ATOM 3286 N N . ASN A 0 407 . 23.188 4.829 -4.437 1.00 68.48 407 A 1 ATOM 3287 C CA . ASN A 0 407 . 22.730 3.860 -3.430 1.00 68.48 407 A 1 ATOM 3288 C C . ASN A 0 407 . 21.455 4.247 -2.651 1.00 68.48 407 A 1 ATOM 3289 C CB . ASN A 0 407 . 23.892 3.472 -2.492 1.00 68.48 407 A 1 ATOM 3290 O O . ASN A 0 407 . 21.113 3.564 -1.683 1.00 68.48 407 A 1 ATOM 3291 C CG . ASN A 0 407 . 25.150 3.060 -3.229 1.00 68.48 407 A 1 ATOM 3292 N ND2 . ASN A 0 407 . 26.300 3.514 -2.791 1.00 68.48 407 A 1 ATOM 3293 O OD1 . ASN A 0 407 . 25.126 2.322 -4.197 1.00 68.48 407 A 1 ATOM 3294 N N . TRP A 0 408 . 20.743 5.308 -3.044 1.00 75.74 408 A 1 ATOM 3295 C CA . TRP A 0 408 . 19.445 5.677 -2.464 1.00 75.74 408 A 1 ATOM 3296 C C . TRP A 0 408 . 18.328 5.061 -3.304 1.00 75.74 408 A 1 ATOM 3297 C CB . TRP A 0 408 . 19.315 7.197 -2.318 1.00 75.74 408 A 1 ATOM 3298 O O . TRP A 0 408 . 17.720 5.714 -4.147 1.00 75.74 408 A 1 ATOM 3299 C CG . TRP A 0 408 . 20.207 7.856 -1.307 1.00 75.74 408 A 1 ATOM 3300 C CD1 . TRP A 0 408 . 21.314 7.332 -0.730 1.00 75.74 408 A 1 ATOM 3301 C CD2 . TRP A 0 408 . 20.046 9.177 -0.715 1.00 75.74 408 A 1 ATOM 3302 C CE2 . TRP A 0 408 . 21.107 9.384 0.220 1.00 75.74 408 A 1 ATOM 3303 C CE3 . TRP A 0 408 . 19.103 10.217 -0.862 1.00 75.74 408 A 1 ATOM 3304 N NE1 . TRP A 0 408 . 21.848 8.227 0.169 1.00 75.74 408 A 1 ATOM 3305 C CH2 . TRP A 0 408 . 20.253 11.557 0.826 1.00 75.74 408 A 1 ATOM 3306 C CZ2 . TRP A 0 408 . 21.212 10.546 0.994 1.00 75.74 408 A 1 ATOM 3307 C CZ3 . TRP A 0 408 . 19.207 11.397 -0.103 1.00 75.74 408 A 1 ATOM 3308 N N . LEU A 0 409 . 18.102 3.764 -3.091 1.00 70.19 409 A 1 ATOM 3309 C CA . LEU A 0 409 . 17.052 2.976 -3.747 1.00 70.19 409 A 1 ATOM 3310 C C . LEU A 0 409 . 15.784 2.925 -2.882 1.00 70.19 409 A 1 ATOM 3311 C CB . LEU A 0 409 . 17.569 1.558 -4.067 1.00 70.19 409 A 1 ATOM 3312 O O . LEU A 0 409 . 15.213 1.859 -2.681 1.00 70.19 409 A 1 ATOM 3313 C CG . LEU A 0 409 . 18.820 1.468 -4.951 1.00 70.19 409 A 1 ATOM 3314 C CD1 . LEU A 0 409 . 19.224 -0.003 -5.078 1.00 70.19 409 A 1 ATOM 3315 C CD2 . LEU A 0 409 . 18.590 2.035 -6.351 1.00 70.19 409 A 1 ATOM 3316 N N . THR A 0 410 . 15.393 4.036 -2.262 1.00 68.36 410 A 1 ATOM 3317 C CA . THR A 0 410 . 14.151 4.120 -1.479 1.00 68.36 410 A 1 ATOM 3318 C C . THR A 0 410 . 13.374 5.375 -1.854 1.00 68.36 410 A 1 ATOM 3319 C CB . THR A 0 410 . 14.403 3.971 0.032 1.00 68.36 410 A 1 ATOM 3320 O O . THR A 0 410 . 13.840 6.227 -2.610 1.00 68.36 410 A 1 ATOM 3321 C CG2 . THR A 0 410 . 15.208 5.110 0.603 1.00 68.36 410 A 1 ATOM 3322 O OG1 . THR A 0 410 . 13.204 3.880 0.763 1.00 68.36 410 A 1 ATOM 3323 N N . LYS A 0 411 . 12.142 5.462 -1.360 1.00 81.46 411 A 1 ATOM 3324 C CA . LYS A 0 411 . 11.227 6.570 -1.611 1.00 81.46 411 A 1 ATOM 3325 C C . LYS A 0 411 . 11.188 7.489 -0.384 1.00 81.46 411 A 1 ATOM 3326 C CB . LYS A 0 411 . 9.836 6.025 -1.971 1.00 81.46 411 A 1 ATOM 3327 O O . LYS A 0 411 . 11.322 7.004 0.742 1.00 81.46 411 A 1 ATOM 3328 C CG . LYS A 0 411 . 9.833 5.220 -3.285 1.00 81.46 411 A 1 ATOM 3329 C CD . LYS A 0 411 . 8.443 4.621 -3.533 1.00 81.46 411 A 1 ATOM 3330 C CE . LYS A 0 411 . 8.420 3.748 -4.790 1.00 81.46 411 A 1 ATOM 3331 N NZ . LYS A 0 411 . 7.181 2.936 -4.840 1.00 81.46 411 A 1 ATOM 3332 N N . PRO A 0 412 . 10.970 8.802 -0.574 1.00 88.30 412 A 1 ATOM 3333 C CA . PRO A 0 412 . 10.629 9.677 0.536 1.00 88.30 412 A 1 ATOM 3334 C C . PRO A 0 412 . 9.433 9.137 1.323 1.00 88.30 412 A 1 ATOM 3335 C CB . PRO A 0 412 . 10.324 11.054 -0.054 1.00 88.30 412 A 1 ATOM 3336 O O . PRO A 0 412 . 8.560 8.479 0.758 1.00 88.30 412 A 1 ATOM 3337 C CG . PRO A 0 412 . 10.639 10.957 -1.543 1.00 88.30 412 A 1 ATOM 3338 C CD . PRO A 0 412 . 10.977 9.504 -1.843 1.00 88.30 412 A 1 ATOM 3339 N N . TRP A 0 413 . 9.392 9.480 2.611 1.00 93.72 413 A 1 ATOM 3340 C CA . TRP A 0 413 . 8.320 9.129 3.556 1.00 93.72 413 A 1 ATOM 3341 C C . TRP A 0 413 . 8.228 7.647 3.937 1.00 93.72 413 A 1 ATOM 3342 C CB . TRP A 0 413 . 6.965 9.701 3.097 1.00 93.72 413 A 1 ATOM 3343 O O . TRP A 0 413 . 7.286 7.268 4.622 1.00 93.72 413 A 1 ATOM 3344 C CG . TRP A 0 413 . 7.039 11.020 2.386 1.00 93.72 413 A 1 ATOM 3345 C CD1 . TRP A 0 413 . 6.646 11.244 1.112 1.00 93.72 413 A 1 ATOM 3346 C CD2 . TRP A 0 413 . 7.683 12.248 2.831 1.00 93.72 413 A 1 ATOM 3347 C CE2 . TRP A 0 413 . 7.661 13.181 1.751 1.00 93.72 413 A 1 ATOM 3348 C CE3 . TRP A 0 413 . 8.338 12.638 4.019 1.00 93.72 413 A 1 ATOM 3349 N NE1 . TRP A 0 413 . 6.987 12.531 0.737 1.00 93.72 413 A 1 ATOM 3350 C CH2 . TRP A 0 413 . 8.946 14.782 3.032 1.00 93.72 413 A 1 ATOM 3351 C CZ2 . TRP A 0 413 . 8.278 14.437 1.846 1.00 93.72 413 A 1 ATOM 3352 C CZ3 . TRP A 0 413 . 8.967 13.892 4.118 1.00 93.72 413 A 1 ATOM 3353 N N . ALA A 0 414 . 9.211 6.827 3.566 1.00 94.60 414 A 1 ATOM 3354 C CA . ALA A 0 414 . 9.354 5.493 4.131 1.00 94.60 414 A 1 ATOM 3355 C C . ALA A 0 414 . 9.759 5.560 5.624 1.00 94.60 414 A 1 ATOM 3356 C CB . ALA A 0 414 . 10.378 4.716 3.297 1.00 94.60 414 A 1 ATOM 3357 O O . ALA A 0 414 . 10.444 6.504 6.037 1.00 94.60 414 A 1 ATOM 3358 N N . PRO A 0 415 . 9.405 4.546 6.435 1.00 95.60 415 A 1 ATOM 3359 C CA . PRO A 0 415 . 9.904 4.383 7.794 1.00 95.60 415 A 1 ATOM 3360 C C . PRO A 0 415 . 11.429 4.441 7.888 1.00 95.60 415 A 1 ATOM 3361 C CB . PRO A 0 415 . 9.404 3.014 8.244 1.00 95.60 415 A 1 ATOM 3362 O O . PRO A 0 415 . 12.137 3.922 7.026 1.00 95.60 415 A 1 ATOM 3363 C CG . PRO A 0 415 . 8.114 2.826 7.449 1.00 95.60 415 A 1 ATOM 3364 C CD . PRO A 0 415 . 8.421 3.522 6.129 1.00 95.60 415 A 1 ATOM 3365 N N . THR A 0 416 . 11.942 5.020 8.968 1.00 93.64 416 A 1 ATOM 3366 C CA . THR A 0 416 . 13.380 5.209 9.193 1.00 93.64 416 A 1 ATOM 3367 C C . THR A 0 416 . 13.854 4.519 10.468 1.00 93.64 416 A 1 ATOM 3368 C CB . THR A 0 416 . 13.723 6.706 9.170 1.00 93.64 416 A 1 ATOM 3369 O O . THR A 0 416 . 13.061 4.138 11.328 1.00 93.64 416 A 1 ATOM 3370 C CG2 . THR A 0 416 . 13.178 7.485 10.365 1.00 93.64 416 A 1 ATOM 3371 O OG1 . THR A 0 416 . 15.116 6.926 9.157 1.00 93.64 416 A 1 ATOM 3372 N N . LEU A 0 417 . 15.170 4.371 10.614 1.00 93.05 417 A 1 ATOM 3373 C CA . LEU A 0 417 . 15.778 3.975 11.880 1.00 93.05 417 A 1 ATOM 3374 C C . LEU A 0 417 . 15.617 5.110 12.904 1.00 93.05 417 A 1 ATOM 3375 C CB . LEU A 0 417 . 17.258 3.637 11.621 1.00 93.05 417 A 1 ATOM 3376 O O . LEU A 0 417 . 16.114 6.213 12.663 1.00 93.05 417 A 1 ATOM 3377 C CG . LEU A 0 417 . 17.999 3.048 12.830 1.00 93.05 417 A 1 ATOM 3378 C CD1 . LEU A 0 417 . 17.419 1.705 13.256 1.00 93.05 417 A 1 ATOM 3379 C CD2 . LEU A 0 417 . 19.458 2.794 12.452 1.00 93.05 417 A 1 ATOM 3380 N N . ASP A 0 418 . 14.943 4.832 14.023 1.00 91.44 418 A 1 ATOM 3381 C CA . ASP A 0 418 . 14.689 5.796 15.107 1.00 91.44 418 A 1 ATOM 3382 C C . ASP A 0 418 . 15.244 5.357 16.472 1.00 91.44 418 A 1 ATOM 3383 C CB . ASP A 0 418 . 13.187 6.117 15.185 1.00 91.44 418 A 1 ATOM 3384 O O . ASP A 0 418 . 15.164 6.115 17.436 1.00 91.44 418 A 1 ATOM 3385 C CG . ASP A 0 418 . 12.285 4.962 15.642 1.00 91.44 418 A 1 ATOM 3386 O OD1 . ASP A 0 418 . 12.775 3.849 15.947 1.00 91.44 418 A 1 ATOM 3387 O OD2 . ASP A 0 418 . 11.051 5.168 15.667 1.00 91.44 418 A 1 ATOM 3388 N N . TYR A 0 419 . 15.817 4.152 16.559 1.00 91.07 419 A 1 ATOM 3389 C CA . TYR A 0 419 . 16.351 3.571 17.794 1.00 91.07 419 A 1 ATOM 3390 C C . TYR A 0 419 . 15.325 3.494 18.947 1.00 91.07 419 A 1 ATOM 3391 C CB . TYR A 0 419 . 17.670 4.254 18.198 1.00 91.07 419 A 1 ATOM 3392 O O . TYR A 0 419 . 15.718 3.450 20.112 1.00 91.07 419 A 1 ATOM 3393 C CG . TYR A 0 419 . 18.733 4.317 17.115 1.00 91.07 419 A 1 ATOM 3394 C CD1 . TYR A 0 419 . 19.546 3.196 16.859 1.00 91.07 419 A 1 ATOM 3395 C CD2 . TYR A 0 419 . 18.928 5.508 16.388 1.00 91.07 419 A 1 ATOM 3396 C CE1 . TYR A 0 419 . 20.571 3.272 15.897 1.00 91.07 419 A 1 ATOM 3397 C CE2 . TYR A 0 419 . 19.944 5.586 15.416 1.00 91.07 419 A 1 ATOM 3398 O OH . TYR A 0 419 . 21.763 4.547 14.248 1.00 91.07 419 A 1 ATOM 3399 C CZ . TYR A 0 419 . 20.772 4.470 15.176 1.00 91.07 419 A 1 ATOM 3400 N N . ASP A 0 420 . 14.020 3.453 18.643 1.00 92.19 420 A 1 ATOM 3401 C CA . ASP A 0 420 . 12.963 3.209 19.638 1.00 92.19 420 A 1 ATOM 3402 C C . ASP A 0 420 . 11.854 2.291 19.105 1.00 92.19 420 A 1 ATOM 3403 C CB . ASP A 0 420 . 12.384 4.533 20.169 1.00 92.19 420 A 1 ATOM 3404 O O . ASP A 0 420 . 11.614 1.219 19.665 1.00 92.19 420 A 1 ATOM 3405 C CG . ASP A 0 420 . 11.398 4.336 21.340 1.00 92.19 420 A 1 ATOM 3406 O OD1 . ASP A 0 420 . 11.455 3.323 22.076 1.00 92.19 420 A 1 ATOM 3407 O OD2 . ASP A 0 420 . 10.525 5.214 21.529 1.00 92.19 420 A 1 ATOM 3408 N N . PHE A 0 421 . 11.184 2.660 18.007 1.00 94.80 421 A 1 ATOM 3409 C CA . PHE A 0 421 . 10.232 1.755 17.361 1.00 94.80 421 A 1 ATOM 3410 C C . PHE A 0 421 . 10.985 0.669 16.580 1.00 94.80 421 A 1 ATOM 3411 C CB . PHE A 0 421 . 9.247 2.540 16.481 1.00 94.80 421 A 1 ATOM 3412 O O . PHE A 0 421 . 10.690 -0.519 16.741 1.00 94.80 421 A 1 ATOM 3413 C CG . PHE A 0 421 . 8.179 1.664 15.857 1.00 94.80 421 A 1 ATOM 3414 C CD1 . PHE A 0 421 . 8.511 0.888 14.741 1.00 94.80 421 A 1 ATOM 3415 C CD2 . PHE A 0 421 . 6.866 1.623 16.352 1.00 94.80 421 A 1 ATOM 3416 C CE1 . PHE A 0 421 . 7.604 -0.026 14.186 1.00 94.80 421 A 1 ATOM 3417 C CE2 . PHE A 0 421 . 5.923 0.789 15.721 1.00 94.80 421 A 1 ATOM 3418 C CZ . PHE A 0 421 . 6.294 -0.065 14.673 1.00 94.80 421 A 1 ATOM 3419 N N . ILE A 0 422 . 11.979 1.065 15.774 1.00 93.74 422 A 1 ATOM 3420 C CA . ILE A 0 422 . 12.900 0.175 15.055 1.00 93.74 422 A 1 ATOM 3421 C C . ILE A 0 422 . 14.316 0.425 15.577 1.00 93.74 422 A 1 ATOM 3422 C CB . ILE A 0 422 . 12.792 0.366 13.524 1.00 93.74 422 A 1 ATOM 3423 O O . ILE A 0 422 . 14.897 1.491 15.391 1.00 93.74 422 A 1 ATOM 3424 C CG1 . ILE A 0 422 . 11.473 -0.202 12.958 1.00 93.74 422 A 1 ATOM 3425 C CG2 . ILE A 0 422 . 13.916 -0.362 12.775 1.00 93.74 422 A 1 ATOM 3426 C CD1 . ILE A 0 422 . 10.846 0.736 11.919 1.00 93.74 422 A 1 ATOM 3427 N N . MET A 0 423 . 14.891 -0.598 16.213 1.00 92.51 423 A 1 ATOM 3428 C CA . MET A 0 423 . 16.200 -0.514 16.877 1.00 92.51 423 A 1 ATOM 3429 C C . MET A 0 423 . 17.395 -0.727 15.938 1.00 92.51 423 A 1 ATOM 3430 C CB . MET A 0 423 . 16.244 -1.546 18.015 1.00 92.51 423 A 1 ATOM 3431 O O . MET A 0 423 . 18.523 -0.372 16.271 1.00 92.51 423 A 1 ATOM 3432 C CG . MET A 0 423 . 15.277 -1.214 19.156 1.00 92.51 423 A 1 ATOM 3433 S SD . MET A 0 423 . 15.737 0.289 20.041 1.00 92.51 423 A 1 ATOM 3434 C CE . MET A 0 423 . 14.467 0.307 21.330 1.00 92.51 423 A 1 ATOM 3435 N N . ASN A 0 424 . 17.183 -1.365 14.785 1.00 93.83 424 A 1 ATOM 3436 C CA . ASN A 0 424 . 18.230 -1.660 13.807 1.00 93.83 424 A 1 ATOM 3437 C C . ASN A 0 424 . 17.612 -1.865 12.416 1.00 93.83 424 A 1 ATOM 3438 C CB . ASN A 0 424 . 19.012 -2.906 14.271 1.00 93.83 424 A 1 ATOM 3439 O O . ASN A 0 424 . 16.395 -1.947 12.283 1.00 93.83 424 A 1 ATOM 3440 C CG . ASN A 0 424 . 20.458 -2.897 13.798 1.00 93.83 424 A 1 ATOM 3441 N ND2 . ASN A 0 424 . 21.399 -3.034 14.699 1.00 93.83 424 A 1 ATOM 3442 O OD1 . ASN A 0 424 . 20.766 -2.765 12.623 1.00 93.83 424 A 1 ATOM 3443 N N . THR A 0 425 . 18.442 -2.002 11.384 1.00 94.41 425 A 1 ATOM 3444 C CA . THR A 0 425 . 17.977 -2.324 10.031 1.00 94.41 425 A 1 ATOM 3445 C C . THR A 0 425 . 17.108 -3.589 10.035 1.00 94.41 425 A 1 ATOM 3446 C CB . THR A 0 425 . 19.128 -2.511 9.032 1.00 94.41 425 A 1 ATOM 3447 O O . THR A 0 425 . 17.459 -4.576 10.699 1.00 94.41 425 A 1 ATOM 3448 C CG2 . THR A 0 425 . 20.011 -1.270 8.937 1.00 94.41 425 A 1 ATOM 3449 O OG1 . THR A 0 425 . 19.952 -3.599 9.395 1.00 94.41 425 A 1 ATOM 3450 N N . PRO A 0 426 . 16.009 -3.623 9.266 1.00 96.47 426 A 1 ATOM 3451 C CA . PRO A 0 426 . 15.132 -4.785 9.227 1.00 96.47 426 A 1 ATOM 3452 C C . PRO A 0 426 . 15.863 -6.092 8.883 1.00 96.47 426 A 1 ATOM 3453 C CB . PRO A 0 426 . 14.050 -4.398 8.222 1.00 96.47 426 A 1 ATOM 3454 O O . PRO A 0 426 . 15.672 -7.110 9.547 1.00 96.47 426 A 1 ATOM 3455 C CG . PRO A 0 426 . 13.917 -2.896 8.396 1.00 96.47 426 A 1 ATOM 3456 C CD . PRO A 0 426 . 15.366 -2.485 8.614 1.00 96.47 426 A 1 ATOM 3457 N N . LYS A 0 427 . 16.825 -6.048 7.950 1.00 95.05 427 A 1 ATOM 3458 C CA . LYS A 0 427 . 17.702 -7.186 7.619 1.00 95.05 427 A 1 ATOM 3459 C C . LYS A 0 427 . 18.468 -7.724 8.834 1.00 95.05 427 A 1 ATOM 3460 C CB . LYS A 0 427 . 18.664 -6.746 6.507 1.00 95.05 427 A 1 ATOM 3461 O O . LYS A 0 427 . 18.581 -8.941 9.007 1.00 95.05 427 A 1 ATOM 3462 C CG . LYS A 0 427 . 19.675 -7.839 6.128 1.00 95.05 427 A 1 ATOM 3463 C CD . LYS A 0 427 . 20.481 -7.396 4.906 1.00 95.05 427 A 1 ATOM 3464 C CE . LYS A 0 427 . 21.457 -8.489 4.469 1.00 95.05 427 A 1 ATOM 3465 N NZ . LYS A 0 427 . 22.230 -8.029 3.289 1.00 95.05 427 A 1 ATOM 3466 N N . TYR A 0 428 . 19.015 -6.846 9.674 1.00 95.49 428 A 1 ATOM 3467 C CA . TYR A 0 428 . 19.703 -7.258 10.898 1.00 95.49 428 A 1 ATOM 3468 C C . TYR A 0 428 . 18.736 -7.931 11.877 1.00 95.49 428 A 1 ATOM 3469 C CB . TYR A 0 428 . 20.387 -6.050 11.548 1.00 95.49 428 A 1 ATOM 3470 O O . TYR A 0 428 . 19.062 -8.985 12.426 1.00 95.49 428 A 1 ATOM 3471 C CG . TYR A 0 428 . 21.051 -6.376 12.869 1.00 95.49 428 A 1 ATOM 3472 C CD1 . TYR A 0 428 . 20.295 -6.345 14.058 1.00 95.49 428 A 1 ATOM 3473 C CD2 . TYR A 0 428 . 22.414 -6.724 12.909 1.00 95.49 428 A 1 ATOM 3474 C CE1 . TYR A 0 428 . 20.897 -6.668 15.286 1.00 95.49 428 A 1 ATOM 3475 C CE2 . TYR A 0 428 . 23.025 -7.036 14.140 1.00 95.49 428 A 1 ATOM 3476 O OH . TYR A 0 428 . 22.839 -7.309 16.521 1.00 95.49 428 A 1 ATOM 3477 C CZ . TYR A 0 428 . 22.263 -7.009 15.329 1.00 95.49 428 A 1 ATOM 3478 N N . LEU A 0 429 . 17.550 -7.355 12.082 1.00 95.95 429 A 1 ATOM 3479 C CA . LEU A 0 429 . 16.559 -7.891 13.018 1.00 95.95 429 A 1 ATOM 3480 C C . LEU A 0 429 . 16.075 -9.277 12.570 1.00 95.95 429 A 1 ATOM 3481 C CB . LEU A 0 429 . 15.402 -6.885 13.178 1.00 95.95 429 A 1 ATOM 3482 O O . LEU A 0 429 . 16.138 -10.234 13.343 1.00 95.95 429 A 1 ATOM 3483 C CG . LEU A 0 429 . 15.822 -5.537 13.797 1.00 95.95 429 A 1 ATOM 3484 C CD1 . LEU A 0 429 . 14.666 -4.542 13.797 1.00 95.95 429 A 1 ATOM 3485 C CD2 . LEU A 0 429 . 16.289 -5.686 15.249 1.00 95.95 429 A 1 ATOM 3486 N N . TRP A 0 430 . 15.727 -9.423 11.291 1.00 95.67 430 A 1 ATOM 3487 C CA . TRP A 0 430 . 15.362 -10.702 10.689 1.00 95.67 430 A 1 ATOM 3488 C C . TRP A 0 430 . 16.451 -11.769 10.845 1.00 95.67 430 A 1 ATOM 3489 C CB . TRP A 0 430 . 15.054 -10.475 9.208 1.00 95.67 430 A 1 ATOM 3490 O O . TRP A 0 430 . 16.203 -12.844 11.389 1.00 95.67 430 A 1 ATOM 3491 C CG . TRP A 0 430 . 13.684 -9.946 8.918 1.00 95.67 430 A 1 ATOM 3492 C CD1 . TRP A 0 430 . 13.404 -8.817 8.233 1.00 95.67 430 A 1 ATOM 3493 C CD2 . TRP A 0 430 . 12.386 -10.507 9.291 1.00 95.67 430 A 1 ATOM 3494 C CE2 . TRP A 0 430 . 11.362 -9.613 8.852 1.00 95.67 430 A 1 ATOM 3495 C CE3 . TRP A 0 430 . 11.973 -11.675 9.967 1.00 95.67 430 A 1 ATOM 3496 N NE1 . TRP A 0 430 . 12.041 -8.620 8.183 1.00 95.67 430 A 1 ATOM 3497 C CH2 . TRP A 0 430 . 9.631 -10.990 9.827 1.00 95.67 430 A 1 ATOM 3498 C CZ2 . TRP A 0 430 . 10.007 -9.828 9.134 1.00 95.67 430 A 1 ATOM 3499 C CZ3 . TRP A 0 430 . 10.611 -11.916 10.223 1.00 95.67 430 A 1 ATOM 3500 N N . THR A 0 431 . 17.682 -11.478 10.413 1.00 94.08 431 A 1 ATOM 3501 C CA . THR A 0 431 . 18.782 -12.467 10.395 1.00 94.08 431 A 1 ATOM 3502 C C . THR A 0 431 . 19.280 -12.886 11.781 1.00 94.08 431 A 1 ATOM 3503 C CB . THR A 0 431 . 19.978 -11.981 9.569 1.00 94.08 431 A 1 ATOM 3504 O O . THR A 0 431 . 19.962 -13.912 11.913 1.00 94.08 431 A 1 ATOM 3505 C CG2 . THR A 0 431 . 19.651 -11.880 8.082 1.00 94.08 431 A 1 ATOM 3506 O OG1 . THR A 0 431 . 20.433 -10.724 10.000 1.00 94.08 431 A 1 ATOM 3507 N N . ASN A 0 432 . 18.937 -12.121 12.818 1.00 93.58 432 A 1 ATOM 3508 C CA . ASN A 0 432 . 19.244 -12.440 14.210 1.00 93.58 432 A 1 ATOM 3509 C C . ASN A 0 432 . 18.054 -13.019 14.989 1.00 93.58 432 A 1 ATOM 3510 C CB . ASN A 0 432 . 19.898 -11.223 14.878 1.00 93.58 432 A 1 ATOM 3511 O O . ASN A 0 432 . 18.200 -13.273 16.183 1.00 93.58 432 A 1 ATOM 3512 C CG . ASN A 0 432 . 21.287 -10.988 14.317 1.00 93.58 432 A 1 ATOM 3513 N ND2 . ASN A 0 432 . 21.472 -9.926 13.576 1.00 93.58 432 A 1 ATOM 3514 O OD1 . ASN A 0 432 . 22.197 -11.794 14.486 1.00 93.58 432 A 1 ATOM 3515 N N . GLY A 0 433 . 16.914 -13.277 14.339 1.00 91.62 433 A 1 ATOM 3516 C CA . GLY A 0 433 . 15.745 -13.853 15.011 1.00 91.62 433 A 1 ATOM 3517 C C . GLY A 0 433 . 15.033 -12.868 15.939 1.00 91.62 433 A 1 ATOM 3518 O O . GLY A 0 433 . 14.407 -13.275 16.911 1.00 91.62 433 A 1 ATOM 3519 N N . LEU A 0 434 . 15.183 -11.565 15.693 1.00 93.56 434 A 1 ATOM 3520 C CA . LEU A 0 434 . 14.623 -10.487 16.506 1.00 93.56 434 A 1 ATOM 3521 C C . LEU A 0 434 . 13.285 -10.017 15.926 1.00 93.56 434 A 1 ATOM 3522 C CB . LEU A 0 434 . 15.661 -9.360 16.641 1.00 93.56 434 A 1 ATOM 3523 O O . LEU A 0 434 . 13.115 -8.844 15.596 1.00 93.56 434 A 1 ATOM 3524 C CG . LEU A 0 434 . 16.955 -9.734 17.375 1.00 93.56 434 A 1 ATOM 3525 C CD1 . LEU A 0 434 . 17.877 -8.514 17.398 1.00 93.56 434 A 1 ATOM 3526 C CD2 . LEU A 0 434 . 16.700 -10.179 18.818 1.00 93.56 434 A 1 ATOM 3527 N N . TYR A 0 435 . 12.344 -10.949 15.799 1.00 94.17 435 A 1 ATOM 3528 C CA . TYR A 0 435 . 11.023 -10.724 15.219 1.00 94.17 435 A 1 ATOM 3529 C C . TYR A 0 435 . 9.943 -11.535 15.956 1.00 94.17 435 A 1 ATOM 3530 C CB . TYR A 0 435 . 11.089 -11.024 13.722 1.00 94.17 435 A 1 ATOM 3531 O O . TYR A 0 435 . 10.247 -12.441 16.732 1.00 94.17 435 A 1 ATOM 3532 C CG . TYR A 0 435 . 11.419 -12.452 13.375 1.00 94.17 435 A 1 ATOM 3533 C CD1 . TYR A 0 435 . 12.732 -12.823 13.029 1.00 94.17 435 A 1 ATOM 3534 C CD2 . TYR A 0 435 . 10.387 -13.398 13.351 1.00 94.17 435 A 1 ATOM 3535 C CE1 . TYR A 0 435 . 13.005 -14.145 12.627 1.00 94.17 435 A 1 ATOM 3536 C CE2 . TYR A 0 435 . 10.660 -14.721 12.995 1.00 94.17 435 A 1 ATOM 3537 O OH . TYR A 0 435 . 12.229 -16.383 12.258 1.00 94.17 435 A 1 ATOM 3538 C CZ . TYR A 0 435 . 11.968 -15.103 12.629 1.00 94.17 435 A 1 ATOM 3539 N N . ALA A 0 436 . 8.678 -11.181 15.750 1.00 93.86 436 A 1 ATOM 3540 C CA . ALA A 0 436 . 7.524 -11.868 16.311 1.00 93.86 436 A 1 ATOM 3541 C C . ALA A 0 436 . 7.283 -13.199 15.587 1.00 93.86 436 A 1 ATOM 3542 C CB . ALA A 0 436 . 6.314 -10.940 16.197 1.00 93.86 436 A 1 ATOM 3543 O O . ALA A 0 436 . 7.063 -13.228 14.378 1.00 93.86 436 A 1 ATOM 3544 N N . HIS A 0 437 . 7.317 -14.300 16.331 1.00 92.33 437 A 1 ATOM 3545 C CA . HIS A 0 437 . 7.135 -15.654 15.809 1.00 92.33 437 A 1 ATOM 3546 C C . HIS A 0 437 . 5.650 -16.022 15.735 1.00 92.33 437 A 1 ATOM 3547 C CB . HIS A 0 437 . 7.934 -16.618 16.687 1.00 92.33 437 A 1 ATOM 3548 O O . HIS A 0 437 . 5.147 -16.778 16.566 1.00 92.33 437 A 1 ATOM 3549 C CG . HIS A 0 437 . 9.416 -16.477 16.499 1.00 92.33 437 A 1 ATOM 3550 C CD2 . HIS A 0 437 . 10.310 -15.804 17.286 1.00 92.33 437 A 1 ATOM 3551 N ND1 . HIS A 0 437 . 10.112 -17.024 15.458 1.00 92.33 437 A 1 ATOM 3552 C CE1 . HIS A 0 437 . 11.402 -16.682 15.601 1.00 92.33 437 A 1 ATOM 3553 N NE2 . HIS A 0 437 . 11.580 -15.960 16.718 1.00 92.33 437 A 1 ATOM 3554 N N . ILE A 0 438 . 4.938 -15.436 14.773 1.00 93.92 438 A 1 ATOM 3555 C CA . ILE A 0 438 . 3.487 -15.589 14.614 1.00 93.92 438 A 1 ATOM 3556 C C . ILE A 0 438 . 3.108 -15.974 13.173 1.00 93.92 438 A 1 ATOM 3557 C CB . ILE A 0 438 . 2.743 -14.321 15.080 1.00 93.92 438 A 1 ATOM 3558 O O . ILE A 0 438 . 3.896 -15.756 12.256 1.00 93.92 438 A 1 ATOM 3559 C CG1 . ILE A 0 438 . 3.139 -13.075 14.266 1.00 93.92 438 A 1 ATOM 3560 C CG2 . ILE A 0 438 . 2.920 -14.104 16.595 1.00 93.92 438 A 1 ATOM 3561 C CD1 . ILE A 0 438 . 2.267 -11.863 14.586 1.00 93.92 438 A 1 ATOM 3562 N N . PRO A 0 439 . 1.919 -16.555 12.935 1.00 96.37 439 A 1 ATOM 3563 C CA . PRO A 0 439 . 1.456 -16.883 11.588 1.00 96.37 439 A 1 ATOM 3564 C C . PRO A 0 439 . 1.416 -15.670 10.649 1.00 96.37 439 A 1 ATOM 3565 C CB . PRO A 0 439 . 0.069 -17.508 11.765 1.00 96.37 439 A 1 ATOM 3566 O O . PRO A 0 439 . 0.917 -14.601 11.016 1.00 96.37 439 A 1 ATOM 3567 C CG . PRO A 0 439 . 0.131 -18.080 13.180 1.00 96.37 439 A 1 ATOM 3568 C CD . PRO A 0 439 . 0.989 -17.070 13.925 1.00 96.37 439 A 1 ATOM 3569 N N . LEU A 0 440 . 1.890 -15.867 9.418 1.00 97.47 440 A 1 ATOM 3570 C CA . LEU A 0 440 . 2.023 -14.829 8.400 1.00 97.47 440 A 1 ATOM 3571 C C . LEU A 0 440 . 1.541 -15.335 7.038 1.00 97.47 440 A 1 ATOM 3572 C CB . LEU A 0 440 . 3.492 -14.366 8.374 1.00 97.47 440 A 1 ATOM 3573 O O . LEU A 0 440 . 2.015 -16.363 6.553 1.00 97.47 440 A 1 ATOM 3574 C CG . LEU A 0 440 . 3.802 -13.207 7.406 1.00 97.47 440 A 1 ATOM 3575 C CD1 . LEU A 0 440 . 5.007 -12.417 7.918 1.00 97.47 440 A 1 ATOM 3576 C CD2 . LEU A 0 440 . 4.174 -13.673 6.007 1.00 97.47 440 A 1 ATOM 3577 N N . ILE A 0 441 . 0.671 -14.568 6.383 1.00 98.24 441 A 1 ATOM 3578 C CA . ILE A 0 441 . 0.403 -14.698 4.945 1.00 98.24 441 A 1 ATOM 3579 C C . ILE A 0 441 . 1.084 -13.533 4.230 1.00 98.24 441 A 1 ATOM 3580 C CB . ILE A 0 441 . -1.110 -14.762 4.640 1.00 98.24 441 A 1 ATOM 3581 O O . ILE A 0 441 . 0.874 -12.384 4.598 1.00 98.24 441 A 1 ATOM 3582 C CG1 . ILE A 0 441 . -1.742 -16.009 5.295 1.00 98.24 441 A 1 ATOM 3583 C CG2 . ILE A 0 441 . -1.354 -14.777 3.116 1.00 98.24 441 A 1 ATOM 3584 C CD1 . ILE A 0 441 . -3.261 -16.126 5.134 1.00 98.24 441 A 1 ATOM 3585 N N . GLY A 0 442 . 1.879 -13.804 3.202 1.00 98.30 442 A 1 ATOM 3586 C CA . GLY A 0 442 . 2.333 -12.783 2.261 1.00 98.30 442 A 1 ATOM 3587 C C . GLY A 0 442 . 1.740 -13.017 0.886 1.00 98.30 442 A 1 ATOM 3588 O O . GLY A 0 442 . 1.637 -14.153 0.429 1.00 98.30 442 A 1 ATOM 3589 N N . GLY A 0 443 . 1.387 -11.960 0.181 1.00 98.02 443 A 1 ATOM 3590 C CA . GLY A 0 443 . 1.040 -12.092 -1.220 1.00 98.02 443 A 1 ATOM 3591 C C . GLY A 0 443 . 1.169 -10.795 -1.973 1.00 98.02 443 A 1 ATOM 3592 O O . GLY A 0 443 . 1.482 -9.756 -1.406 1.00 98.02 443 A 1 ATOM 3593 N N . MET A 0 444 . 0.980 -10.894 -3.275 1.00 97.81 444 A 1 ATOM 3594 C CA . MET A 0 444 . 1.129 -9.792 -4.215 1.00 97.81 444 A 1 ATOM 3595 C C . MET A 0 444 . 0.246 -10.049 -5.430 1.00 97.81 444 A 1 ATOM 3596 C CB . MET A 0 444 . 2.609 -9.638 -4.608 1.00 97.81 444 A 1 ATOM 3597 O O . MET A 0 444 . -0.168 -11.193 -5.675 1.00 97.81 444 A 1 ATOM 3598 C CG . MET A 0 444 . 3.212 -10.906 -5.221 1.00 97.81 444 A 1 ATOM 3599 S SD . MET A 0 444 . 4.944 -10.790 -5.742 1.00 97.81 444 A 1 ATOM 3600 C CE . MET A 0 444 . 4.803 -9.496 -6.998 1.00 97.81 444 A 1 ATOM 3601 N N . VAL A 0 445 . -0.011 -9.009 -6.212 1.00 97.21 445 A 1 ATOM 3602 C CA . VAL A 0 445 . -0.639 -9.152 -7.527 1.00 97.21 445 A 1 ATOM 3603 C C . VAL A 0 445 . 0.419 -9.309 -8.620 1.00 97.21 445 A 1 ATOM 3604 C CB . VAL A 0 445 . -1.622 -8.013 -7.833 1.00 97.21 445 A 1 ATOM 3605 O O . VAL A 0 445 . 1.592 -8.967 -8.453 1.00 97.21 445 A 1 ATOM 3606 C CG1 . VAL A 0 445 . -2.811 -7.983 -6.870 1.00 97.21 445 A 1 ATOM 3607 C CG2 . VAL A 0 445 . -0.984 -6.636 -7.807 1.00 97.21 445 A 1 ATOM 3608 N N . VAL A 0 446 . 0.023 -9.860 -9.768 1.00 96.61 446 A 1 ATOM 3609 C CA . VAL A 0 446 . 0.955 -10.127 -10.880 1.00 96.61 446 A 1 ATOM 3610 C C . VAL A 0 446 . 1.624 -8.848 -11.403 1.00 96.61 446 A 1 ATOM 3611 C CB . VAL A 0 446 . 0.230 -10.868 -12.017 1.00 96.61 446 A 1 ATOM 3612 O O . VAL A 0 446 . 2.821 -8.872 -11.702 1.00 96.61 446 A 1 ATOM 3613 C CG1 . VAL A 0 446 . 1.090 -11.056 -13.274 1.00 96.61 446 A 1 ATOM 3614 C CG2 . VAL A 0 446 . -0.193 -12.271 -11.566 1.00 96.61 446 A 1 ATOM 3615 N N . ASP A 0 447 . 0.888 -7.735 -11.490 1.00 96.75 447 A 1 ATOM 3616 C CA . ASP A 0 447 . 1.355 -6.478 -12.086 1.00 96.75 447 A 1 ATOM 3617 C C . ASP A 0 447 . 1.441 -5.326 -11.061 1.00 96.75 447 A 1 ATOM 3618 C CB . ASP A 0 447 . 0.529 -6.114 -13.329 1.00 96.75 447 A 1 ATOM 3619 O O . ASP A 0 447 . 1.169 -4.171 -11.385 1.00 96.75 447 A 1 ATOM 3620 C CG . ASP A 0 447 . 0.506 -7.176 -14.430 1.00 96.75 447 A 1 ATOM 3621 O OD1 . ASP A 0 447 . 1.573 -7.477 -15.007 1.00 96.75 447 A 1 ATOM 3622 O OD2 . ASP A 0 447 . -0.603 -7.500 -14.921 1.00 96.75 447 A 1 ATOM 3623 N N . ASP A 0 448 . 1.871 -5.620 -9.831 1.00 96.40 448 A 1 ATOM 3624 C CA . ASP A 0 448 . 1.995 -4.656 -8.719 1.00 96.40 448 A 1 ATOM 3625 C C . ASP A 0 448 . 2.832 -3.395 -9.054 1.00 96.40 448 A 1 ATOM 3626 C CB . ASP A 0 448 . 2.625 -5.395 -7.521 1.00 96.40 448 A 1 ATOM 3627 O O . ASP A 0 448 . 2.623 -2.298 -8.543 1.00 96.40 448 A 1 ATOM 3628 C CG . ASP A 0 448 . 1.670 -5.576 -6.343 1.00 96.40 448 A 1 ATOM 3629 O OD1 . ASP A 0 448 . 0.884 -4.641 -6.078 1.00 96.40 448 A 1 ATOM 3630 O OD2 . ASP A 0 448 . 1.721 -6.674 -5.746 1.00 96.40 448 A 1 ATOM 3631 N N . GLY A 0 449 . 3.797 -3.513 -9.963 1.00 95.76 449 A 1 ATOM 3632 C CA . GLY A 0 449 . 4.637 -2.395 -10.391 1.00 95.76 449 A 1 ATOM 3633 C C . GLY A 0 449 . 4.048 -1.531 -11.505 1.00 95.76 449 A 1 ATOM 3634 O O . GLY A 0 449 . 4.715 -0.596 -11.946 1.00 95.76 449 A 1 ATOM 3635 N N . VAL A 0 450 . 2.844 -1.820 -12.010 1.00 95.86 450 A 1 ATOM 3636 C CA . VAL A 0 450 . 2.340 -1.207 -13.252 1.00 95.86 450 A 1 ATOM 3637 C C . VAL A 0 450 . 2.215 0.312 -13.196 1.00 95.86 450 A 1 ATOM 3638 C CB . VAL A 0 450 . 1.005 -1.825 -13.685 1.00 95.86 450 A 1 ATOM 3639 O O . VAL A 0 450 . 2.562 0.986 -14.162 1.00 95.86 450 A 1 ATOM 3640 C CG1 . VAL A 0 450 . -0.150 -1.592 -12.705 1.00 95.86 450 A 1 ATOM 3641 C CG2 . VAL A 0 450 . 0.591 -1.275 -15.053 1.00 95.86 450 A 1 ATOM 3642 N N . PHE A 0 451 . 1.767 0.878 -12.078 1.00 94.32 451 A 1 ATOM 3643 C CA . PHE A 0 451 . 1.609 2.329 -11.961 1.00 94.32 451 A 1 ATOM 3644 C C . PHE A 0 451 . 2.953 3.057 -11.940 1.00 94.32 451 A 1 ATOM 3645 C CB . PHE A 0 451 . 0.765 2.644 -10.724 1.00 94.32 451 A 1 ATOM 3646 O O . PHE A 0 451 . 3.064 4.162 -12.468 1.00 94.32 451 A 1 ATOM 3647 C CG . PHE A 0 451 . -0.658 2.104 -10.756 1.00 94.32 451 A 1 ATOM 3648 C CD1 . PHE A 0 451 . -1.390 2.033 -11.962 1.00 94.32 451 A 1 ATOM 3649 C CD2 . PHE A 0 451 . -1.269 1.690 -9.557 1.00 94.32 451 A 1 ATOM 3650 C CE1 . PHE A 0 451 . -2.720 1.584 -11.965 1.00 94.32 451 A 1 ATOM 3651 C CE2 . PHE A 0 451 . -2.594 1.216 -9.566 1.00 94.32 451 A 1 ATOM 3652 C CZ . PHE A 0 451 . -3.323 1.179 -10.765 1.00 94.32 451 A 1 ATOM 3653 N N . HIS A 0 452 . 3.997 2.416 -11.414 1.00 94.04 452 A 1 ATOM 3654 C CA . HIS A 0 452 . 5.361 2.919 -11.539 1.00 94.04 452 A 1 ATOM 3655 C C . HIS A 0 452 . 5.894 2.775 -12.964 1.00 94.04 452 A 1 ATOM 3656 C CB . HIS A 0 452 . 6.270 2.205 -10.542 1.00 94.04 452 A 1 ATOM 3657 O O . HIS A 0 452 . 6.519 3.703 -13.465 1.00 94.04 452 A 1 ATOM 3658 C CG . HIS A 0 452 . 5.914 2.494 -9.120 1.00 94.04 452 A 1 ATOM 3659 C CD2 . HIS A 0 452 . 5.401 1.624 -8.197 1.00 94.04 452 A 1 ATOM 3660 N ND1 . HIS A 0 452 . 6.034 3.721 -8.519 1.00 94.04 452 A 1 ATOM 3661 C CE1 . HIS A 0 452 . 5.566 3.611 -7.273 1.00 94.04 452 A 1 ATOM 3662 N NE2 . HIS A 0 452 . 5.215 2.341 -7.014 1.00 94.04 452 A 1 ATOM 3663 N N . ALA A 0 453 . 5.583 1.663 -13.635 1.00 94.99 453 A 1 ATOM 3664 C CA . ALA A 0 453 . 5.938 1.441 -15.033 1.00 94.99 453 A 1 ATOM 3665 C C . ALA A 0 453 . 5.280 2.455 -15.986 1.00 94.99 453 A 1 ATOM 3666 C CB . ALA A 0 453 . 5.535 0.008 -15.406 1.00 94.99 453 A 1 ATOM 3667 O O . ALA A 0 453 . 5.874 2.849 -16.982 1.00 94.99 453 A 1 ATOM 3668 N N . LEU A 0 454 . 4.045 2.877 -15.709 1.00 92.19 454 A 1 ATOM 3669 C CA . LEU A 0 454 . 3.378 3.926 -16.481 1.00 92.19 454 A 1 ATOM 3670 C C . LEU A 0 454 . 3.991 5.292 -16.177 1.00 92.19 454 A 1 ATOM 3671 C CB . LEU A 0 454 . 1.869 3.905 -16.191 1.00 92.19 454 A 1 ATOM 3672 O O . LEU A 0 454 . 4.382 6.007 -17.097 1.00 92.19 454 A 1 ATOM 3673 C CG . LEU A 0 454 . 1.151 2.712 -16.843 1.00 92.19 454 A 1 ATOM 3674 C CD1 . LEU A 0 454 . -0.251 2.565 -16.268 1.00 92.19 454 A 1 ATOM 3675 C CD2 . LEU A 0 454 . 1.013 2.885 -18.358 1.00 92.19 454 A 1 ATOM 3676 N N . ALA A 0 455 . 4.137 5.632 -14.894 1.00 91.11 455 A 1 ATOM 3677 C CA . ALA A 0 455 . 4.731 6.896 -14.476 1.00 91.11 455 A 1 ATOM 3678 C C . ALA A 0 455 . 6.144 7.100 -15.044 1.00 91.11 455 A 1 ATOM 3679 C CB . ALA A 0 455 . 4.719 6.944 -12.946 1.00 91.11 455 A 1 ATOM 3680 O O . ALA A 0 455 . 6.462 8.195 -15.500 1.00 91.11 455 A 1 ATOM 3681 N N . SER A 0 456 . 6.970 6.051 -15.084 1.00 91.20 456 A 1 ATOM 3682 C CA . SER A 0 456 . 8.329 6.121 -15.631 1.00 91.20 456 A 1 ATOM 3683 C C . SER A 0 456 . 8.370 6.416 -17.129 1.00 91.20 456 A 1 ATOM 3684 C CB . SER A 0 456 . 9.065 4.807 -15.380 1.00 91.20 456 A 1 ATOM 3685 O O . SER A 0 456 . 9.339 7.002 -17.597 1.00 91.20 456 A 1 ATOM 3686 O OG . SER A 0 456 . 8.455 3.763 -16.111 1.00 91.20 456 A 1 ATOM 3687 N N . ILE A 0 457 . 7.342 6.025 -17.884 1.00 90.09 457 A 1 ATOM 3688 C CA . ILE A 0 457 . 7.223 6.324 -19.315 1.00 90.09 457 A 1 ATOM 3689 C C . ILE A 0 457 . 6.822 7.780 -19.515 1.00 90.09 457 A 1 ATOM 3690 C CB . ILE A 0 457 . 6.222 5.356 -19.976 1.00 90.09 457 A 1 ATOM 3691 O O . ILE A 0 457 . 7.463 8.480 -20.290 1.00 90.09 457 A 1 ATOM 3692 C CG1 . ILE A 0 457 . 6.857 3.955 -20.043 1.00 90.09 457 A 1 ATOM 3693 C CG2 . ILE A 0 457 . 5.778 5.838 -21.370 1.00 90.09 457 A 1 ATOM 3694 C CD1 . ILE A 0 457 . 5.823 2.868 -20.324 1.00 90.09 457 A 1 ATOM 3695 N N . TYR A 0 458 . 5.798 8.247 -18.798 1.00 86.37 458 A 1 ATOM 3696 C CA . TYR A 0 458 . 5.283 9.614 -18.945 1.00 86.37 458 A 1 ATOM 3697 C C . TYR A 0 458 . 6.198 10.688 -18.344 1.00 86.37 458 A 1 ATOM 3698 C CB . TYR A 0 458 . 3.868 9.687 -18.361 1.00 86.37 458 A 1 ATOM 3699 O O . TYR A 0 458 . 6.037 11.870 -18.637 1.00 86.37 458 A 1 ATOM 3700 C CG . TYR A 0 458 . 2.850 8.922 -19.185 1.00 86.37 458 A 1 ATOM 3701 C CD1 . TYR A 0 458 . 2.495 9.397 -20.462 1.00 86.37 458 A 1 ATOM 3702 C CD2 . TYR A 0 458 . 2.277 7.733 -18.699 1.00 86.37 458 A 1 ATOM 3703 C CE1 . TYR A 0 458 . 1.588 8.678 -21.260 1.00 86.37 458 A 1 ATOM 3704 C CE2 . TYR A 0 458 . 1.376 7.002 -19.496 1.00 86.37 458 A 1 ATOM 3705 O OH . TYR A 0 458 . 0.146 6.776 -21.538 1.00 86.37 458 A 1 ATOM 3706 C CZ . TYR A 0 458 . 1.026 7.477 -20.775 1.00 86.37 458 A 1 ATOM 3707 N N . GLN A 0 459 . 7.174 10.294 -17.522 1.00 85.72 459 A 1 ATOM 3708 C CA . GLN A 0 459 . 8.271 11.165 -17.095 1.00 85.72 459 A 1 ATOM 3709 C C . GLN A 0 459 . 9.305 11.415 -18.199 1.00 85.72 459 A 1 ATOM 3710 C CB . GLN A 0 459 . 8.955 10.550 -15.868 1.00 85.72 459 A 1 ATOM 3711 O O . GLN A 0 459 . 10.068 12.374 -18.091 1.00 85.72 459 A 1 ATOM 3712 C CG . GLN A 0 459 . 8.128 10.775 -14.597 1.00 85.72 459 A 1 ATOM 3713 C CD . GLN A 0 459 . 8.669 10.003 -13.399 1.00 85.72 459 A 1 ATOM 3714 N NE2 . GLN A 0 459 . 7.913 9.907 -12.330 1.00 85.72 459 A 1 ATOM 3715 O OE1 . GLN A 0 459 . 9.768 9.476 -13.371 1.00 85.72 459 A 1 ATOM 3716 N N . LEU A 0 460 . 9.344 10.584 -19.245 1.00 84.36 460 A 1 ATOM 3717 C CA . LEU A 0 460 . 10.247 10.798 -20.366 1.00 84.36 460 A 1 ATOM 3718 C C . LEU A 0 460 . 9.696 11.863 -21.311 1.00 84.36 460 A 1 ATOM 3719 C CB . LEU A 0 460 . 10.487 9.507 -21.157 1.00 84.36 460 A 1 ATOM 3720 O O . LEU A 0 460 . 8.534 11.814 -21.711 1.00 84.36 460 A 1 ATOM 3721 C CG . LEU A 0 460 . 10.990 8.298 -20.372 1.00 84.36 460 A 1 ATOM 3722 C CD1 . LEU A 0 460 . 11.086 7.104 -21.320 1.00 84.36 460 A 1 ATOM 3723 C CD2 . LEU A 0 460 . 12.372 8.546 -19.779 1.00 84.36 460 A 1 ATOM 3724 N N . ASP A 0 461 . 10.574 12.752 -21.763 1.00 76.01 461 A 1 ATOM 3725 C CA . ASP A 0 461 . 10.300 13.637 -22.894 1.00 76.01 461 A 1 ATOM 3726 C C . ASP A 0 461 . 10.544 12.872 -24.210 1.00 76.01 461 A 1 ATOM 3727 C CB . ASP A 0 461 . 11.124 14.926 -22.738 1.00 76.01 461 A 1 ATOM 3728 O O . ASP A 0 461 . 11.578 13.013 -24.866 1.00 76.01 461 A 1 ATOM 3729 C CG . ASP A 0 461 . 10.647 16.060 -23.654 1.00 76.01 461 A 1 ATOM 3730 O OD1 . ASP A 0 461 . 9.493 15.992 -24.135 1.00 76.01 461 A 1 ATOM 3731 O OD2 . ASP A 0 461 . 11.424 17.028 -23.812 1.00 76.01 461 A 1 ATOM 3732 N N . VAL A 0 462 . 9.640 11.938 -24.534 1.00 70.10 462 A 1 ATOM 3733 C CA . VAL A 0 462 . 9.725 11.085 -25.735 1.00 70.10 462 A 1 ATOM 3734 C C . VAL A 0 462 . 8.803 11.571 -26.855 1.00 70.10 462 A 1 ATOM 3735 C CB . VAL A 0 462 . 9.472 9.590 -25.451 1.00 70.10 462 A 1 ATOM 3736 O O . VAL A 0 462 . 7.740 12.134 -26.588 1.00 70.10 462 A 1 ATOM 3737 C CG1 . VAL A 0 462 . 10.697 8.977 -24.768 1.00 70.10 462 A 1 ATOM 3738 C CG2 . VAL A 0 462 . 8.203 9.319 -24.638 1.00 70.10 462 A 1 ATOM 3739 N N . PRO A 0 463 . 9.153 11.311 -28.132 1.00 63.22 463 A 1 ATOM 3740 C CA . PRO A 0 463 . 8.269 11.608 -29.252 1.00 63.22 463 A 1 ATOM 3741 C C . PRO A 0 463 . 6.897 10.940 -29.096 1.00 63.22 463 A 1 ATOM 3742 C CB . PRO A 0 463 . 8.998 11.091 -30.499 1.00 63.22 463 A 1 ATOM 3743 O O . PRO A 0 463 . 6.809 9.767 -28.733 1.00 63.22 463 A 1 ATOM 3744 C CG . PRO A 0 463 . 10.468 11.088 -30.091 1.00 63.22 463 A 1 ATOM 3745 C CD . PRO A 0 463 . 10.405 10.739 -28.608 1.00 63.22 463 A 1 ATOM 3746 N N . ILE A 0 464 . 5.829 11.648 -29.484 1.00 58.49 464 A 1 ATOM 3747 C CA . ILE A 0 464 . 4.427 11.176 -29.437 1.00 58.49 464 A 1 ATOM 3748 C C . ILE A 0 464 . 4.247 9.799 -30.112 1.00 58.49 464 A 1 ATOM 3749 C CB . ILE A 0 464 . 3.515 12.244 -30.099 1.00 58.49 464 A 1 ATOM 3750 O O . ILE A 0 464 . 3.398 9.007 -29.710 1.00 58.49 464 A 1 ATOM 3751 C CG1 . ILE A 0 464 . 3.553 13.578 -29.312 1.00 58.49 464 A 1 ATOM 3752 C CG2 . ILE A 0 464 . 2.056 11.763 -30.223 1.00 58.49 464 A 1 ATOM 3753 C CD1 . ILE A 0 464 . 2.968 14.773 -30.079 1.00 58.49 464 A 1 ATOM 3754 N N . THR A 0 465 . 5.073 9.479 -31.115 1.00 57.79 465 A 1 ATOM 3755 C CA . THR A 0 465 . 5.080 8.190 -31.829 1.00 57.79 465 A 1 ATOM 3756 C C . THR A 0 465 . 5.409 6.981 -30.951 1.00 57.79 465 A 1 ATOM 3757 C CB . THR A 0 465 . 6.103 8.222 -32.977 1.00 57.79 465 A 1 ATOM 3758 O O . THR A 0 465 . 5.221 5.852 -31.391 1.00 57.79 465 A 1 ATOM 3759 C CG2 . THR A 0 465 . 5.673 9.176 -34.090 1.00 57.79 465 A 1 ATOM 3760 O OG1 . THR A 0 465 . 7.360 8.675 -32.516 1.00 57.79 465 A 1 ATOM 3761 N N . TRP A 0 466 . 5.949 7.184 -29.748 1.00 59.22 466 A 1 ATOM 3762 C CA . TRP A 0 466 . 6.278 6.114 -28.802 1.00 59.22 466 A 1 ATOM 3763 C C . TRP A 0 466 . 5.191 5.898 -27.745 1.00 59.22 466 A 1 ATOM 3764 C CB . TRP A 0 466 . 7.651 6.384 -28.176 1.00 59.22 466 A 1 ATOM 3765 O O . TRP A 0 466 . 5.395 5.113 -26.823 1.00 59.22 466 A 1 ATOM 3766 C CG . TRP A 0 466 . 8.838 6.328 -29.090 1.00 59.22 466 A 1 ATOM 3767 C CD1 . TRP A 0 466 . 8.838 6.110 -30.428 1.00 59.22 466 A 1 ATOM 3768 C CD2 . TRP A 0 466 . 10.240 6.436 -28.708 1.00 59.22 466 A 1 ATOM 3769 C CE2 . TRP A 0 466 . 11.041 6.309 -29.881 1.00 59.22 466 A 1 ATOM 3770 C CE3 . TRP A 0 466 . 10.913 6.602 -27.480 1.00 59.22 466 A 1 ATOM 3771 N NE1 . TRP A 0 466 . 10.135 6.124 -30.901 1.00 59.22 466 A 1 ATOM 3772 C CH2 . TRP A 0 466 . 13.081 6.541 -28.604 1.00 59.22 466 A 1 ATOM 3773 C CZ2 . TRP A 0 466 . 12.441 6.358 -29.842 1.00 59.22 466 A 1 ATOM 3774 C CZ3 . TRP A 0 466 . 12.318 6.661 -27.429 1.00 59.22 466 A 1 ATOM 3775 N N . ASN A 0 467 . 4.037 6.559 -27.862 1.00 67.40 467 A 1 ATOM 3776 C CA . ASN A 0 467 . 2.937 6.358 -26.930 1.00 67.40 467 A 1 ATOM 3777 C C . ASN A 0 467 . 2.441 4.906 -26.947 1.00 67.40 467 A 1 ATOM 3778 C CB . ASN A 0 467 . 1.805 7.358 -27.226 1.00 67.40 467 A 1 ATOM 3779 O O . ASN A 0 467 . 2.260 4.293 -27.996 1.00 67.40 467 A 1 ATOM 3780 C CG . ASN A 0 467 . 2.102 8.754 -26.711 1.00 67.40 467 A 1 ATOM 3781 N ND2 . ASN A 0 467 . 1.316 9.731 -27.088 1.00 67.40 467 A 1 ATOM 3782 O OD1 . ASN A 0 467 . 2.993 8.989 -25.916 1.00 67.40 467 A 1 ATOM 3783 N N . LEU A 0 468 . 2.161 4.391 -25.748 1.00 73.63 468 A 1 ATOM 3784 C CA . LEU A 0 468 . 1.520 3.092 -25.523 1.00 73.63 468 A 1 ATOM 3785 C C . LEU A 0 468 . 0.141 2.972 -26.198 1.00 73.63 468 A 1 ATOM 3786 C CB . LEU A 0 468 . 1.347 2.943 -24.001 1.00 73.63 468 A 1 ATOM 3787 O O . LEU A 0 468 . -0.357 1.872 -26.429 1.00 73.63 468 A 1 ATOM 3788 C CG . LEU A 0 468 . 2.627 2.646 -23.196 1.00 73.63 468 A 1 ATOM 3789 C CD1 . LEU A 0 468 . 2.247 2.486 -21.724 1.00 73.63 468 A 1 ATOM 3790 C CD2 . LEU A 0 468 . 3.358 1.377 -23.641 1.00 73.63 468 A 1 ATOM 3791 N N . ILE A 0 469 . -0.488 4.114 -26.462 1.00 69.06 469 A 1 ATOM 3792 C CA . ILE A 0 469 . -1.799 4.246 -27.084 1.00 69.06 469 A 1 ATOM 3793 C C . ILE A 0 469 . -1.574 4.889 -28.451 1.00 69.06 469 A 1 ATOM 3794 C CB . ILE A 0 469 . -2.738 5.075 -26.175 1.00 69.06 469 A 1 ATOM 3795 O O . ILE A 0 469 . -0.897 5.916 -28.552 1.00 69.06 469 A 1 ATOM 3796 C CG1 . ILE A 0 469 . -2.890 4.413 -24.781 1.00 69.06 469 A 1 ATOM 3797 C CG2 . ILE A 0 469 . -4.114 5.235 -26.845 1.00 69.06 469 A 1 ATOM 3798 C CD1 . ILE A 0 469 . -3.607 5.285 -23.742 1.00 69.06 469 A 1 ATOM 3799 N N . ASN A 0 470 . -2.131 4.296 -29.504 1.00 59.85 470 A 1 ATOM 3800 C CA . ASN A 0 470 . -2.146 4.917 -30.821 1.00 59.85 470 A 1 ATOM 3801 C C . ASN A 0 470 . -2.966 6.211 -30.740 1.00 59.85 470 A 1 ATOM 3802 C CB . ASN A 0 470 . -2.731 3.933 -31.851 1.00 59.85 470 A 1 ATOM 3803 O O . ASN A 0 470 . -4.188 6.169 -30.657 1.00 59.85 470 A 1 ATOM 3804 C CG . ASN A 0 470 . -1.741 2.886 -32.328 1.00 59.85 470 A 1 ATOM 3805 N ND2 . ASN A 0 470 . -2.225 1.813 -32.908 1.00 59.85 470 A 1 ATOM 3806 O OD1 . ASN A 0 470 . -0.532 3.021 -32.235 1.00 59.85 470 A 1 ATOM 3807 N N . ASN A 0 471 . -2.303 7.370 -30.785 1.00 54.89 471 A 1 ATOM 3808 C CA . ASN A 0 471 . -2.970 8.670 -30.847 1.00 54.89 471 A 1 ATOM 3809 C C . ASN A 0 471 . -3.641 8.861 -32.219 1.00 54.89 471 A 1 ATOM 3810 C CB . ASN A 0 471 . -1.969 9.810 -30.552 1.00 54.89 471 A 1 ATOM 3811 O O . ASN A 0 471 . -3.191 9.672 -33.025 1.00 54.89 471 A 1 ATOM 3812 C CG . ASN A 0 471 . -1.652 10.031 -29.088 1.00 54.89 471 A 1 ATOM 3813 N ND2 . ASN A 0 471 . -0.923 11.074 -28.782 1.00 54.89 471 A 1 ATOM 3814 O OD1 . ASN A 0 471 . -2.048 9.318 -28.190 1.00 54.89 471 A 1 ATOM 3815 N N . THR A 0 472 . -4.725 8.147 -32.519 1.00 47.56 472 A 1 ATOM 3816 C CA . THR A 0 472 . -5.571 8.517 -33.660 1.00 47.56 472 A 1 ATOM 3817 C C . THR A 0 472 . -6.394 9.767 -33.352 1.00 47.56 472 A 1 ATOM 3818 C CB . THR A 0 472 . -6.427 7.348 -34.173 1.00 47.56 472 A 1 ATOM 3819 O O . THR A 0 472 . -6.751 10.493 -34.278 1.00 47.56 472 A 1 ATOM 3820 C CG2 . THR A 0 472 . -5.577 6.466 -35.092 1.00 47.56 472 A 1 ATOM 3821 O OG1 . THR A 0 472 . -6.863 6.492 -33.145 1.00 47.56 472 A 1 ATOM 3822 N N . GLN A 0 473 . -6.647 10.093 -32.076 1.00 45.53 473 A 1 ATOM 3823 C CA . GLN A 0 473 . -7.392 11.294 -31.687 1.00 45.53 473 A 1 ATOM 3824 C C . GLN A 0 473 . -6.906 11.871 -30.345 1.00 45.53 473 A 1 ATOM 3825 C CB . GLN A 0 473 . -8.899 10.966 -31.636 1.00 45.53 473 A 1 ATOM 3826 O O . GLN A 0 473 . -7.275 11.394 -29.279 1.00 45.53 473 A 1 ATOM 3827 C CG . GLN A 0 473 . -9.476 10.539 -33.000 1.00 45.53 473 A 1 ATOM 3828 C CD . GLN A 0 473 . -10.984 10.348 -33.007 1.00 45.53 473 A 1 ATOM 3829 N NE2 . GLN A 0 473 . -11.569 10.054 -34.146 1.00 45.53 473 A 1 ATOM 3830 O OE1 . GLN A 0 473 . -11.671 10.490 -32.015 1.00 45.53 473 A 1 ATOM 3831 N N . ASN A 0 474 . -6.167 12.986 -30.375 1.00 44.79 474 A 1 ATOM 3832 C CA . ASN A 0 474 . -5.791 13.790 -29.193 1.00 44.79 474 A 1 ATOM 3833 C C . ASN A 0 474 . -6.991 14.374 -28.392 1.00 44.79 474 A 1 ATOM 3834 C CB . ASN A 0 474 . -4.830 14.920 -29.654 1.00 44.79 474 A 1 ATOM 3835 O O . ASN A 0 474 . -6.788 15.257 -27.566 1.00 44.79 474 A 1 ATOM 3836 C CG . ASN A 0 474 . -3.360 14.539 -29.718 1.00 44.79 474 A 1 ATOM 3837 N ND2 . ASN A 0 474 . -2.543 15.378 -30.311 1.00 44.79 474 A 1 ATOM 3838 O OD1 . ASN A 0 474 . -2.910 13.516 -29.238 1.00 44.79 474 A 1 ATOM 3839 N N . ARG A 0 475 . -8.245 13.955 -28.629 1.00 45.72 475 A 1 ATOM 3840 C CA . ARG A 0 475 . -9.440 14.567 -28.010 1.00 45.72 475 A 1 ATOM 3841 C C . ARG A 0 475 . -10.041 13.794 -26.832 1.00 45.72 475 A 1 ATOM 3842 C CB . ARG A 0 475 . -10.512 14.882 -29.066 1.00 45.72 475 A 1 ATOM 3843 O O . ARG A 0 475 . -10.800 14.398 -26.090 1.00 45.72 475 A 1 ATOM 3844 C CG . ARG A 0 475 . -10.068 15.968 -30.057 1.00 45.72 475 A 1 ATOM 3845 C CD . ARG A 0 475 . -11.266 16.421 -30.900 1.00 45.72 475 A 1 ATOM 3846 N NE . ARG A 0 475 . -10.842 17.033 -32.174 1.00 45.72 475 A 1 ATOM 3847 N NH1 . ARG A 0 475 . -12.935 17.246 -33.091 1.00 45.72 475 A 1 ATOM 3848 N NH2 . ARG A 0 475 . -11.138 17.733 -34.323 1.00 45.72 475 A 1 ATOM 3849 C CZ . ARG A 0 475 . -11.637 17.336 -33.185 1.00 45.72 475 A 1 ATOM 3850 N N . ALA A 0 476 . -9.710 12.518 -26.627 1.00 44.59 476 A 1 ATOM 3851 C CA . ALA A 0 476 . -10.489 11.657 -25.725 1.00 44.59 476 A 1 ATOM 3852 C C . ALA A 0 476 . -9.885 11.392 -24.330 1.00 44.59 476 A 1 ATOM 3853 C CB . ALA A 0 476 . -10.827 10.366 -26.469 1.00 44.59 476 A 1 ATOM 3854 O O . ALA A 0 476 . -10.465 10.635 -23.561 1.00 44.59 476 A 1 ATOM 3855 N N . LEU A 0 477 . -8.744 11.991 -23.967 1.00 49.02 477 A 1 ATOM 3856 C CA . LEU A 0 477 . -8.183 11.817 -22.613 1.00 49.02 477 A 1 ATOM 3857 C C . LEU A 0 477 . -8.755 12.810 -21.585 1.00 49.02 477 A 1 ATOM 3858 C CB . LEU A 0 477 . -6.646 11.831 -22.679 1.00 49.02 477 A 1 ATOM 3859 O O . LEU A 0 477 . -8.768 12.495 -20.397 1.00 49.02 477 A 1 ATOM 3860 C CG . LEU A 0 477 . -6.070 10.486 -23.170 1.00 49.02 477 A 1 ATOM 3861 C CD1 . LEU A 0 477 . -4.656 10.686 -23.708 1.00 49.02 477 A 1 ATOM 3862 C CD2 . LEU A 0 477 . -6.021 9.443 -22.049 1.00 49.02 477 A 1 ATOM 3863 N N . ASP A 0 478 . -9.269 13.963 -22.030 1.00 45.66 478 A 1 ATOM 3864 C CA . ASP A 0 478 . -9.941 14.941 -21.156 1.00 45.66 478 A 1 ATOM 3865 C C . ASP A 0 478 . -11.455 14.683 -21.021 1.00 45.66 478 A 1 ATOM 3866 C CB . ASP A 0 478 . -9.677 16.375 -21.658 1.00 45.66 478 A 1 ATOM 3867 O O . ASP A 0 478 . -12.065 15.069 -20.023 1.00 45.66 478 A 1 ATOM 3868 C CG . ASP A 0 478 . -8.364 17.005 -21.163 1.00 45.66 478 A 1 ATOM 3869 O OD1 . ASP A 0 478 . -7.670 16.409 -20.306 1.00 45.66 478 A 1 ATOM 3870 O OD2 . ASP A 0 478 . -8.055 18.114 -21.653 1.00 45.66 478 A 1 ATOM 3871 N N . SER A 0 479 . -12.081 14.008 -21.990 1.00 48.16 479 A 1 ATOM 3872 C CA . SER A 0 479 . -13.488 13.608 -21.915 1.00 48.16 479 A 1 ATOM 3873 C C . SER A 0 479 . -13.612 12.226 -21.276 1.00 48.16 479 A 1 ATOM 3874 C CB . SER A 0 479 . -14.141 13.638 -23.301 1.00 48.16 479 A 1 ATOM 3875 O O . SER A 0 479 . -13.074 11.252 -21.789 1.00 48.16 479 A 1 ATOM 3876 O OG . SER A 0 479 . -13.428 12.827 -24.211 1.00 48.16 479 A 1 ATOM 3877 N N . LEU A 0 480 . -14.380 12.120 -20.191 1.00 43.43 480 A 1 ATOM 3878 C CA . LEU A 0 480 . -14.671 10.871 -19.467 1.00 43.43 480 A 1 ATOM 3879 C C . LEU A 0 480 . -15.338 9.760 -20.315 1.00 43.43 480 A 1 ATOM 3880 C CB . LEU A 0 480 . -15.558 11.212 -18.247 1.00 43.43 480 A 1 ATOM 3881 O O . LEU A 0 480 . -15.547 8.657 -19.808 1.00 43.43 480 A 1 ATOM 3882 C CG . LEU A 0 480 . -14.919 10.847 -16.898 1.00 43.43 480 A 1 ATOM 3883 C CD1 . LEU A 0 480 . -13.941 11.932 -16.437 1.00 43.43 480 A 1 ATOM 3884 C CD2 . LEU A 0 480 . -15.999 10.698 -15.825 1.00 43.43 480 A 1 ATOM 3885 N N . GLU A 0 481 . -15.683 10.030 -21.575 1.00 46.89 481 A 1 ATOM 3886 C CA . GLU A 0 481 . -16.149 9.041 -22.551 1.00 46.89 481 A 1 ATOM 3887 C C . GLU A 0 481 . -14.955 8.230 -23.066 1.00 46.89 481 A 1 ATOM 3888 C CB . GLU A 0 481 . -16.929 9.727 -23.681 1.00 46.89 481 A 1 ATOM 3889 O O . GLU A 0 481 . -14.399 8.468 -24.135 1.00 46.89 481 A 1 ATOM 3890 C CG . GLU A 0 481 . -18.297 10.222 -23.186 1.00 46.89 481 A 1 ATOM 3891 C CD . GLU A 0 481 . -19.152 10.862 -24.290 1.00 46.89 481 A 1 ATOM 3892 O OE1 . GLU A 0 481 . -20.350 11.092 -24.011 1.00 46.89 481 A 1 ATOM 3893 O OE2 . GLU A 0 481 . -18.611 11.156 -25.380 1.00 46.89 481 A 1 ATOM 3894 N N . LEU A 0 482 . -14.519 7.286 -22.236 1.00 48.61 482 A 1 ATOM 3895 C CA . LEU A 0 482 . -13.418 6.381 -22.531 1.00 48.61 482 A 1 ATOM 3896 C C . LEU A 0 482 . -13.774 5.502 -23.740 1.00 48.61 482 A 1 ATOM 3897 C CB . LEU A 0 482 . -13.129 5.542 -21.271 1.00 48.61 482 A 1 ATOM 3898 O O . LEU A 0 482 . -14.522 4.531 -23.612 1.00 48.61 482 A 1 ATOM 3899 C CG . LEU A 0 482 . -12.545 6.365 -20.110 1.00 48.61 482 A 1 ATOM 3900 C CD1 . LEU A 0 482 . -12.610 5.566 -18.808 1.00 48.61 482 A 1 ATOM 3901 C CD2 . LEU A 0 482 . -11.092 6.755 -20.385 1.00 48.61 482 A 1 ATOM 3902 N N . LEU A 0 483 . -13.184 5.807 -24.900 1.00 50.64 483 A 1 ATOM 3903 C CA . LEU A 0 483 . -12.877 4.802 -25.923 1.00 50.64 483 A 1 ATOM 3904 C C . LEU A 0 483 . -12.263 3.571 -25.241 1.00 50.64 483 A 1 ATOM 3905 C CB . LEU A 0 483 . -11.877 5.398 -26.935 1.00 50.64 483 A 1 ATOM 3906 O O . LEU A 0 483 . -11.562 3.710 -24.237 1.00 50.64 483 A 1 ATOM 3907 C CG . LEU A 0 483 . -12.543 6.292 -27.997 1.00 50.64 483 A 1 ATOM 3908 C CD1 . LEU A 0 483 . -11.582 7.376 -28.475 1.00 50.64 483 A 1 ATOM 3909 C CD2 . LEU A 0 483 . -12.971 5.465 -29.212 1.00 50.64 483 A 1 ATOM 3910 N N . ASN A 0 484 . -12.520 2.369 -25.766 1.00 59.81 484 A 1 ATOM 3911 C CA . ASN A 0 484 . -11.960 1.146 -25.195 1.00 59.81 484 A 1 ATOM 3912 C C . ASN A 0 484 . -10.421 1.216 -25.268 1.00 59.81 484 A 1 ATOM 3913 C CB . ASN A 0 484 . -12.541 -0.082 -25.914 1.00 59.81 484 A 1 ATOM 3914 O O . ASN A 0 484 . -9.848 1.077 -26.349 1.00 59.81 484 A 1 ATOM 3915 C CG . ASN A 0 484 . -12.090 -1.399 -25.302 1.00 59.81 484 A 1 ATOM 3916 N ND2 . ASN A 0 484 . -12.702 -2.489 -25.698 1.00 59.81 484 A 1 ATOM 3917 O OD1 . ASN A 0 484 . -11.204 -1.484 -24.466 1.00 59.81 484 A 1 ATOM 3918 N N . PRO A 0 485 . -9.721 1.420 -24.143 1.00 65.81 485 A 1 ATOM 3919 C CA . PRO A 0 485 . -8.298 1.730 -24.179 1.00 65.81 485 A 1 ATOM 3920 C C . PRO A 0 485 . -7.484 0.517 -24.655 1.00 65.81 485 A 1 ATOM 3921 C CB . PRO A 0 485 . -7.988 2.186 -22.753 1.00 65.81 485 A 1 ATOM 3922 O O . PRO A 0 485 . -6.420 0.673 -25.249 1.00 65.81 485 A 1 ATOM 3923 C CG . PRO A 0 485 . -8.974 1.391 -21.902 1.00 65.81 485 A 1 ATOM 3924 C CD . PRO A 0 485 . -10.214 1.335 -22.776 1.00 65.81 485 A 1 ATOM 3925 N N . ASN A 0 486 . -8.016 -0.699 -24.490 1.00 67.10 486 A 1 ATOM 3926 C CA . ASN A 0 486 . -7.394 -1.922 -24.983 1.00 67.10 486 A 1 ATOM 3927 C C . ASN A 0 486 . -7.390 -2.021 -26.521 1.00 67.10 486 A 1 ATOM 3928 C CB . ASN A 0 486 . -8.126 -3.123 -24.366 1.00 67.10 486 A 1 ATOM 3929 O O . ASN A 0 486 . -6.478 -2.634 -27.070 1.00 67.10 486 A 1 ATOM 3930 C CG . ASN A 0 486 . -7.908 -3.322 -22.875 1.00 67.10 486 A 1 ATOM 3931 N ND2 . ASN A 0 486 . -8.642 -4.243 -22.295 1.00 67.10 486 A 1 ATOM 3932 O OD1 . ASN A 0 486 . -7.072 -2.723 -22.208 1.00 67.10 486 A 1 ATOM 3933 N N . THR A 0 487 . -8.360 -1.426 -27.234 1.00 70.11 487 A 1 ATOM 3934 C CA . THR A 0 487 . -8.392 -1.494 -28.712 1.00 70.11 487 A 1 ATOM 3935 C C . THR A 0 487 . -7.358 -0.584 -29.370 1.00 70.11 487 A 1 ATOM 3936 C CB . THR A 0 487 . -9.780 -1.202 -29.307 1.00 70.11 487 A 1 ATOM 3937 O O . THR A 0 487 . -6.909 -0.873 -30.475 1.00 70.11 487 A 1 ATOM 3938 C CG2 . THR A 0 487 . -10.785 -2.291 -28.937 1.00 70.11 487 A 1 ATOM 3939 O OG1 . THR A 0 487 . -10.352 0.000 -28.858 1.00 70.11 487 A 1 ATOM 3940 N N . GLU A 0 488 . -6.958 0.493 -28.693 1.00 72.02 488 A 1 ATOM 3941 C CA . GLU A 0 488 . -5.958 1.453 -29.185 1.00 72.02 488 A 1 ATOM 3942 C C . GLU A 0 488 . -4.549 1.187 -28.631 1.00 72.02 488 A 1 ATOM 3943 C CB . GLU A 0 488 . -6.410 2.882 -28.859 1.00 72.02 488 A 1 ATOM 3944 O O . GLU A 0 488 . -3.583 1.836 -29.039 1.00 72.02 488 A 1 ATOM 3945 C CG . GLU A 0 488 . -7.737 3.249 -29.544 1.00 72.02 488 A 1 ATOM 3946 C CD . GLU A 0 488 . -8.138 4.718 -29.328 1.00 72.02 488 A 1 ATOM 3947 O OE1 . GLU A 0 488 . -9.012 5.186 -30.093 1.00 72.02 488 A 1 ATOM 3948 O OE2 . GLU A 0 488 . -7.591 5.361 -28.405 1.00 72.02 488 A 1 ATOM 3949 N N . PHE A 0 489 . -4.413 0.231 -27.709 1.00 80.87 489 A 1 ATOM 3950 C CA . PHE A 0 489 . -3.144 -0.112 -27.084 1.00 80.87 489 A 1 ATOM 3951 C C . PHE A 0 489 . -2.218 -0.840 -28.068 1.00 80.87 489 A 1 ATOM 3952 C CB . PHE A 0 489 . -3.406 -0.931 -25.818 1.00 80.87 489 A 1 ATOM 3953 O O . PHE A 0 489 . -2.424 -2.006 -28.410 1.00 80.87 489 A 1 ATOM 3954 C CG . PHE A 0 489 . -2.140 -1.276 -25.067 1.00 80.87 489 A 1 ATOM 3955 C CD1 . PHE A 0 489 . -1.727 -2.613 -24.946 1.00 80.87 489 A 1 ATOM 3956 C CD2 . PHE A 0 489 . -1.373 -0.251 -24.487 1.00 80.87 489 A 1 ATOM 3957 C CE1 . PHE A 0 489 . -0.541 -2.927 -24.260 1.00 80.87 489 A 1 ATOM 3958 C CE2 . PHE A 0 489 . -0.191 -0.568 -23.804 1.00 80.87 489 A 1 ATOM 3959 C CZ . PHE A 0 489 . 0.235 -1.894 -23.717 1.00 80.87 489 A 1 ATOM 3960 N N . SER A 0 490 . -1.158 -0.157 -28.494 1.00 82.74 490 A 1 ATOM 3961 C CA . SER A 0 490 . -0.180 -0.660 -29.466 1.00 82.74 490 A 1 ATOM 3962 C C . SER A 0 490 . 0.911 -1.529 -28.830 1.00 82.74 490 A 1 ATOM 3963 C CB . SER A 0 490 . 0.423 0.532 -30.211 1.00 82.74 490 A 1 ATOM 3964 O O . SER A 0 490 . 1.691 -2.182 -29.531 1.00 82.74 490 A 1 ATOM 3965 O OG . SER A 0 490 . 1.057 1.400 -29.295 1.00 82.74 490 A 1 ATOM 3966 N N . GLY A 0 491 . 0.956 -1.583 -27.497 1.00 87.17 491 A 1 ATOM 3967 C CA . GLY A 0 491 . 2.034 -2.213 -26.749 1.00 87.17 491 A 1 ATOM 3968 C C . GLY A 0 491 . 3.230 -1.280 -26.573 1.00 87.17 491 A 1 ATOM 3969 O O . GLY A 0 491 . 3.141 -0.069 -26.731 1.00 87.17 491 A 1 ATOM 3970 N N . MET A 0 492 . 4.372 -1.850 -26.204 1.00 90.93 492 A 1 ATOM 3971 C CA . MET A 0 492 . 5.598 -1.094 -25.954 1.00 90.93 492 A 1 ATOM 3972 C C . MET A 0 492 . 6.604 -1.340 -27.075 1.00 90.93 492 A 1 ATOM 3973 C CB . MET A 0 492 . 6.124 -1.502 -24.576 1.00 90.93 492 A 1 ATOM 3974 O O . MET A 0 492 . 6.851 -2.496 -27.414 1.00 90.93 492 A 1 ATOM 3975 C CG . MET A 0 492 . 7.529 -0.979 -24.292 1.00 90.93 492 A 1 ATOM 3976 S SD . MET A 0 492 . 8.039 -1.237 -22.584 1.00 90.93 492 A 1 ATOM 3977 C CE . MET A 0 492 . 7.315 0.250 -21.860 1.00 90.93 492 A 1 ATOM 3978 N N . SER A 0 493 . 7.228 -0.289 -27.620 1.00 91.37 493 A 1 ATOM 3979 C CA . SER A 0 493 . 8.352 -0.408 -28.563 1.00 91.37 493 A 1 ATOM 3980 C C . SER A 0 493 . 9.660 -0.772 -27.842 1.00 91.37 493 A 1 ATOM 3981 C CB . SER A 0 493 . 8.509 0.866 -29.404 1.00 91.37 493 A 1 ATOM 3982 O O . SER A 0 493 . 9.807 -0.552 -26.637 1.00 91.37 493 A 1 ATOM 3983 O OG . SER A 0 493 . 9.080 1.906 -28.639 1.00 91.37 493 A 1 ATOM 3984 N N . ILE A 0 494 . 10.629 -1.347 -28.562 1.00 92.63 494 A 1 ATOM 3985 C CA . ILE A 0 494 . 11.944 -1.664 -27.981 1.00 92.63 494 A 1 ATOM 3986 C C . ILE A 0 494 . 12.713 -0.396 -27.585 1.00 92.63 494 A 1 ATOM 3987 C CB . ILE A 0 494 . 12.761 -2.577 -28.924 1.00 92.63 494 A 1 ATOM 3988 O O . ILE A 0 494 . 13.398 -0.386 -26.563 1.00 92.63 494 A 1 ATOM 3989 C CG1 . ILE A 0 494 . 14.095 -3.044 -28.301 1.00 92.63 494 A 1 ATOM 3990 C CG2 . ILE A 0 494 . 13.054 -1.915 -30.283 1.00 92.63 494 A 1 ATOM 3991 C CD1 . ILE A 0 494 . 13.942 -3.818 -26.984 1.00 92.63 494 A 1 ATOM 3992 N N . ASP A 0 495 . 12.565 0.683 -28.355 1.00 91.44 495 A 1 ATOM 3993 C CA . ASP A 0 495 . 13.238 1.955 -28.093 1.00 91.44 495 A 1 ATOM 3994 C C . ASP A 0 495 . 12.657 2.670 -26.878 1.00 91.44 495 A 1 ATOM 3995 C CB . ASP A 0 495 . 13.184 2.843 -29.338 1.00 91.44 495 A 1 ATOM 3996 O O . ASP A 0 495 . 13.424 3.203 -26.072 1.00 91.44 495 A 1 ATOM 3997 C CG . ASP A 0 495 . 13.860 2.150 -30.519 1.00 91.44 495 A 1 ATOM 3998 O OD1 . ASP A 0 495 . 14.988 1.629 -30.317 1.00 91.44 495 A 1 ATOM 3999 O OD2 . ASP A 0 495 . 13.199 2.052 -31.571 1.00 91.44 495 A 1 ATOM 4000 N N . LEU A 0 496 . 11.336 2.589 -26.679 1.00 92.06 496 A 1 ATOM 4001 C CA . LEU A 0 496 . 10.710 3.057 -25.450 1.00 92.06 496 A 1 ATOM 4002 C C . LEU A 0 496 . 11.223 2.253 -24.253 1.00 92.06 496 A 1 ATOM 4003 C CB . LEU A 0 496 . 9.178 2.989 -25.569 1.00 92.06 496 A 1 ATOM 4004 O O . LEU A 0 496 . 11.740 2.842 -23.311 1.00 92.06 496 A 1 ATOM 4005 C CG . LEU A 0 496 . 8.466 3.531 -24.316 1.00 92.06 496 A 1 ATOM 4006 C CD1 . LEU A 0 496 . 8.711 5.030 -24.140 1.00 92.06 496 A 1 ATOM 4007 C CD2 . LEU A 0 496 . 6.967 3.265 -24.418 1.00 92.06 496 A 1 ATOM 4008 N N . MET A 0 497 . 11.173 0.915 -24.315 1.00 94.86 497 A 1 ATOM 4009 C CA . MET A 0 497 . 11.642 0.049 -23.224 1.00 94.86 497 A 1 ATOM 4010 C C . MET A 0 497 . 13.099 0.344 -22.840 1.00 94.86 497 A 1 ATOM 4011 C CB . MET A 0 497 . 11.504 -1.423 -23.641 1.00 94.86 497 A 1 ATOM 4012 O O . MET A 0 497 . 13.420 0.483 -21.658 1.00 94.86 497 A 1 ATOM 4013 C CG . MET A 0 497 . 11.710 -2.375 -22.460 1.00 94.86 497 A 1 ATOM 4014 S SD . MET A 0 497 . 11.530 -4.119 -22.917 1.00 94.86 497 A 1 ATOM 4015 C CE . MET A 0 497 . 11.501 -4.916 -21.289 1.00 94.86 497 A 1 ATOM 4016 N N . ARG A 0 498 . 13.982 0.468 -23.842 1.00 95.52 498 A 1 ATOM 4017 C CA . ARG A 0 498 . 15.396 0.812 -23.651 1.00 95.52 498 A 1 ATOM 4018 C C . ARG A 0 498 . 15.550 2.187 -23.014 1.00 95.52 498 A 1 ATOM 4019 C CB . ARG A 0 498 . 16.132 0.738 -24.999 1.00 95.52 498 A 1 ATOM 4020 O O . ARG A 0 498 . 16.328 2.313 -22.076 1.00 95.52 498 A 1 ATOM 4021 C CG . ARG A 0 498 . 17.638 1.037 -24.860 1.00 95.52 498 A 1 ATOM 4022 C CD . ARG A 0 498 . 18.385 1.027 -26.200 1.00 95.52 498 A 1 ATOM 4023 N NE . ARG A 0 498 . 18.236 -0.249 -26.937 1.00 95.52 498 A 1 ATOM 4024 N NH1 . ARG A 0 498 . 16.848 0.524 -28.600 1.00 95.52 498 A 1 ATOM 4025 N NH2 . ARG A 0 498 . 17.515 -1.607 -28.619 1.00 95.52 498 A 1 ATOM 4026 C CZ . ARG A 0 498 . 17.533 -0.438 -28.045 1.00 95.52 498 A 1 ATOM 4027 N N . SER A 0 499 . 14.832 3.195 -23.505 1.00 93.53 499 A 1 ATOM 4028 C CA . SER A 0 499 . 14.934 4.568 -22.998 1.00 93.53 499 A 1 ATOM 4029 C C . SER A 0 499 . 14.429 4.674 -21.563 1.00 93.53 499 A 1 ATOM 4030 C CB . SER A 0 499 . 14.176 5.545 -23.899 1.00 93.53 499 A 1 ATOM 4031 O O . SER A 0 499 . 15.096 5.276 -20.728 1.00 93.53 499 A 1 ATOM 4032 O OG . SER A 0 499 . 14.691 5.451 -25.212 1.00 93.53 499 A 1 ATOM 4033 N N . SER A 0 500 . 13.317 4.011 -21.239 1.00 93.94 500 A 1 ATOM 4034 C CA . SER A 0 500 . 12.778 4.008 -19.881 1.00 93.94 500 A 1 ATOM 4035 C C . SER A 0 500 . 13.675 3.265 -18.892 1.00 93.94 500 A 1 ATOM 4036 C CB . SER A 0 500 . 11.370 3.410 -19.848 1.00 93.94 500 A 1 ATOM 4037 O O . SER A 0 500 . 13.850 3.731 -17.770 1.00 93.94 500 A 1 ATOM 4038 O OG . SER A 0 500 . 10.509 3.923 -20.840 1.00 93.94 500 A 1 ATOM 4039 N N . PHE A 0 501 . 14.280 2.134 -19.279 1.00 96.31 501 A 1 ATOM 4040 C CA . PHE A 0 501 . 15.284 1.487 -18.427 1.00 96.31 501 A 1 ATOM 4041 C C . PHE A 0 501 . 16.557 2.319 -18.293 1.00 96.31 501 A 1 ATOM 4042 C CB . PHE A 0 501 . 15.631 0.086 -18.941 1.00 96.31 501 A 1 ATOM 4043 O O . PHE A 0 501 . 17.091 2.412 -17.194 1.00 96.31 501 A 1 ATOM 4044 C CG . PHE A 0 501 . 14.626 -1.015 -18.658 1.00 96.31 501 A 1 ATOM 4045 C CD1 . PHE A 0 501 . 13.848 -1.033 -17.479 1.00 96.31 501 A 1 ATOM 4046 C CD2 . PHE A 0 501 . 14.547 -2.097 -19.551 1.00 96.31 501 A 1 ATOM 4047 C CE1 . PHE A 0 501 . 12.981 -2.106 -17.219 1.00 96.31 501 A 1 ATOM 4048 C CE2 . PHE A 0 501 . 13.704 -3.184 -19.273 1.00 96.31 501 A 1 ATOM 4049 C CZ . PHE A 0 501 . 12.910 -3.186 -18.114 1.00 96.31 501 A 1 ATOM 4050 N N . MET A 0 502 . 17.017 2.952 -19.372 1.00 95.03 502 A 1 ATOM 4051 C CA . MET A 0 502 . 18.180 3.834 -19.328 1.00 95.03 502 A 1 ATOM 4052 C C . MET A 0 502 . 17.963 4.989 -18.350 1.00 95.03 502 A 1 ATOM 4053 C CB . MET A 0 502 . 18.472 4.351 -20.741 1.00 95.03 502 A 1 ATOM 4054 O O . MET A 0 502 . 18.843 5.276 -17.543 1.00 95.03 502 A 1 ATOM 4055 C CG . MET A 0 502 . 19.751 5.190 -20.806 1.00 95.03 502 A 1 ATOM 4056 S SD . MET A 0 502 . 21.306 4.295 -20.541 1.00 95.03 502 A 1 ATOM 4057 C CE . MET A 0 502 . 21.311 3.264 -22.029 1.00 95.03 502 A 1 ATOM 4058 N N . GLU A 0 503 . 16.796 5.629 -18.390 1.00 92.08 503 A 1 ATOM 4059 C CA . GLU A 0 503 . 16.476 6.732 -17.485 1.00 92.08 503 A 1 ATOM 4060 C C . GLU A 0 503 . 16.372 6.270 -16.030 1.00 92.08 503 A 1 ATOM 4061 C CB . GLU A 0 503 . 15.180 7.404 -17.955 1.00 92.08 503 A 1 ATOM 4062 O O . GLU A 0 503 . 16.962 6.874 -15.138 1.00 92.08 503 A 1 ATOM 4063 C CG . GLU A 0 503 . 14.954 8.751 -17.257 1.00 92.08 503 A 1 ATOM 4064 C CD . GLU A 0 503 . 16.080 9.766 -17.524 1.00 92.08 503 A 1 ATOM 4065 O OE1 . GLU A 0 503 . 16.204 10.690 -16.697 1.00 92.08 503 A 1 ATOM 4066 O OE2 . GLU A 0 503 . 16.847 9.598 -18.513 1.00 92.08 503 A 1 ATOM 4067 N N . MET A 0 504 . 15.706 5.137 -15.793 1.00 92.06 504 A 1 ATOM 4068 C CA . MET A 0 504 . 15.643 4.507 -14.473 1.00 92.06 504 A 1 ATOM 4069 C C . MET A 0 504 . 17.048 4.251 -13.900 1.00 92.06 504 A 1 ATOM 4070 C CB . MET A 0 504 . 14.847 3.203 -14.618 1.00 92.06 504 A 1 ATOM 4071 O O . MET A 0 504 . 17.341 4.626 -12.770 1.00 92.06 504 A 1 ATOM 4072 C CG . MET A 0 504 . 14.702 2.442 -13.303 1.00 92.06 504 A 1 ATOM 4073 S SD . MET A 0 504 . 14.063 0.752 -13.493 1.00 92.06 504 A 1 ATOM 4074 C CE . MET A 0 504 . 15.565 -0.061 -14.092 1.00 92.06 504 A 1 ATOM 4075 N N . VAL A 0 505 . 17.935 3.652 -14.693 1.00 93.44 505 A 1 ATOM 4076 C CA . VAL A 0 505 . 19.299 3.294 -14.282 1.00 93.44 505 A 1 ATOM 4077 C C . VAL A 0 505 . 20.183 4.532 -14.059 1.00 93.44 505 A 1 ATOM 4078 C CB . VAL A 0 505 . 19.879 2.351 -15.349 1.00 93.44 505 A 1 ATOM 4079 O O . VAL A 0 505 . 21.032 4.529 -13.166 1.00 93.44 505 A 1 ATOM 4080 C CG1 . VAL A 0 505 . 21.366 2.096 -15.198 1.00 93.44 505 A 1 ATOM 4081 C CG2 . VAL A 0 505 . 19.219 0.967 -15.296 1.00 93.44 505 A 1 ATOM 4082 N N . LYS A 0 506 . 19.985 5.605 -14.837 1.00 91.35 506 A 1 ATOM 4083 C CA . LYS A 0 506 . 20.638 6.904 -14.598 1.00 91.35 506 A 1 ATOM 4084 C C . LYS A 0 506 . 20.190 7.523 -13.277 1.00 91.35 506 A 1 ATOM 4085 C CB . LYS A 0 506 . 20.311 7.883 -15.725 1.00 91.35 506 A 1 ATOM 4086 O O . LYS A 0 506 . 21.038 7.992 -12.524 1.00 91.35 506 A 1 ATOM 4087 C CG . LYS A 0 506 . 21.078 7.624 -17.026 1.00 91.35 506 A 1 ATOM 4088 C CD . LYS A 0 506 . 20.473 8.570 -18.062 1.00 91.35 506 A 1 ATOM 4089 C CE . LYS A 0 506 . 21.099 8.454 -19.445 1.00 91.35 506 A 1 ATOM 4090 N NZ . LYS A 0 506 . 20.330 9.332 -20.359 1.00 91.35 506 A 1 ATOM 4091 N N . ASN A 0 507 . 18.890 7.478 -12.981 1.00 89.84 507 A 1 ATOM 4092 C CA . ASN A 0 507 . 18.339 7.962 -11.714 1.00 89.84 507 A 1 ATOM 4093 C C . ASN A 0 507 . 18.822 7.131 -10.515 1.00 89.84 507 A 1 ATOM 4094 C CB . ASN A 0 507 . 16.805 8.015 -11.822 1.00 89.84 507 A 1 ATOM 4095 O O . ASN A 0 507 . 18.947 7.662 -9.417 1.00 89.84 507 A 1 ATOM 4096 C CG . ASN A 0 507 . 16.344 9.144 -12.730 1.00 89.84 507 A 1 ATOM 4097 N ND2 . ASN A 0 507 . 15.216 9.011 -13.384 1.00 89.84 507 A 1 ATOM 4098 O OD1 . ASN A 0 507 . 16.988 10.171 -12.849 1.00 89.84 507 A 1 ATOM 4099 N N . ASP A 0 508 . 19.190 5.868 -10.730 1.00 90.50 508 A 1 ATOM 4100 C CA . ASP A 0 508 . 19.841 5.024 -9.721 1.00 90.50 508 A 1 ATOM 4101 C C . ASP A 0 508 . 21.375 5.245 -9.629 1.00 90.50 508 A 1 ATOM 4102 C CB . ASP A 0 508 . 19.489 3.549 -9.982 1.00 90.50 508 A 1 ATOM 4103 O O . ASP A 0 508 . 22.048 4.584 -8.837 1.00 90.50 508 A 1 ATOM 4104 C CG . ASP A 0 508 . 18.001 3.179 -9.842 1.00 90.50 508 A 1 ATOM 4105 O OD1 . ASP A 0 508 . 17.201 3.872 -9.177 1.00 90.50 508 A 1 ATOM 4106 O OD2 . ASP A 0 508 . 17.627 2.103 -10.365 1.00 90.50 508 A 1 ATOM 4107 N N . PHE A 0 509 . 21.943 6.184 -10.402 1.00 90.12 509 A 1 ATOM 4108 C CA . PHE A 0 509 . 23.375 6.530 -10.455 1.00 90.12 509 A 1 ATOM 4109 C C . PHE A 0 509 . 24.306 5.362 -10.806 1.00 90.12 509 A 1 ATOM 4110 C CB . PHE A 0 509 . 23.837 7.245 -9.180 1.00 90.12 509 A 1 ATOM 4111 O O . PHE A 0 509 . 25.401 5.230 -10.252 1.00 90.12 509 A 1 ATOM 4112 C CG . PHE A 0 509 . 23.194 8.580 -8.928 1.00 90.12 509 A 1 ATOM 4113 C CD1 . PHE A 0 509 . 23.886 9.768 -9.235 1.00 90.12 509 A 1 ATOM 4114 C CD2 . PHE A 0 509 . 21.897 8.641 -8.409 1.00 90.12 509 A 1 ATOM 4115 C CE1 . PHE A 0 509 . 23.285 11.019 -9.015 1.00 90.12 509 A 1 ATOM 4116 C CE2 . PHE A 0 509 . 21.294 9.888 -8.243 1.00 90.12 509 A 1 ATOM 4117 C CZ . PHE A 0 509 . 21.976 11.079 -8.517 1.00 90.12 509 A 1 ATOM 4118 N N . ALA A 0 510 . 23.900 4.516 -11.749 1.00 90.63 510 A 1 ATOM 4119 C CA . ALA A 0 510 . 24.787 3.484 -12.268 1.00 90.63 510 A 1 ATOM 4120 C C . ALA A 0 510 . 26.062 4.072 -12.892 1.00 90.63 510 A 1 ATOM 4121 C CB . ALA A 0 510 . 24.030 2.692 -13.318 1.00 90.63 510 A 1 ATOM 4122 O O . ALA A 0 510 . 25.996 4.997 -13.702 1.00 90.63 510 A 1 ATOM 4123 N N . LEU A 0 511 . 27.213 3.470 -12.584 1.00 90.75 511 A 1 ATOM 4124 C CA . LEU A 0 511 . 28.491 3.838 -13.205 1.00 90.75 511 A 1 ATOM 4125 C C . LEU A 0 511 . 28.577 3.418 -14.688 1.00 90.75 511 A 1 ATOM 4126 C CB . LEU A 0 511 . 29.635 3.226 -12.379 1.00 90.75 511 A 1 ATOM 4127 O O . LEU A 0 511 . 29.215 4.106 -15.483 1.00 90.75 511 A 1 ATOM 4128 C CG . LEU A 0 511 . 29.761 3.729 -10.930 1.00 90.75 511 A 1 ATOM 4129 C CD1 . LEU A 0 511 . 30.953 3.043 -10.261 1.00 90.75 511 A 1 ATOM 4130 C CD2 . LEU A 0 511 . 29.983 5.239 -10.841 1.00 90.75 511 A 1 ATOM 4131 N N . ASP A 0 512 . 27.905 2.327 -15.074 1.00 92.93 512 A 1 ATOM 4132 C CA . ASP A 0 512 . 27.739 1.876 -16.467 1.00 92.93 512 A 1 ATOM 4133 C C . ASP A 0 512 . 26.245 1.748 -16.830 1.00 92.93 512 A 1 ATOM 4134 C CB . ASP A 0 512 . 28.508 0.563 -16.710 1.00 92.93 512 A 1 ATOM 4135 O O . ASP A 0 512 . 25.703 0.637 -16.894 1.00 92.93 512 A 1 ATOM 4136 C CG . ASP A 0 512 . 28.396 0.058 -18.163 1.00 92.93 512 A 1 ATOM 4137 O OD1 . ASP A 0 512 . 27.907 0.810 -19.043 1.00 92.93 512 A 1 ATOM 4138 O OD2 . ASP A 0 512 . 28.786 -1.107 -18.421 1.00 92.93 512 A 1 ATOM 4139 N N . PRO A 0 513 . 25.535 2.865 -17.076 1.00 93.28 513 A 1 ATOM 4140 C CA . PRO A 0 513 . 24.098 2.819 -17.320 1.00 93.28 513 A 1 ATOM 4141 C C . PRO A 0 513 . 23.734 2.023 -18.584 1.00 93.28 513 A 1 ATOM 4142 C CB . PRO A 0 513 . 23.651 4.284 -17.379 1.00 93.28 513 A 1 ATOM 4143 O O . PRO A 0 513 . 22.676 1.393 -18.644 1.00 93.28 513 A 1 ATOM 4144 C CG . PRO A 0 513 . 24.914 5.035 -17.801 1.00 93.28 513 A 1 ATOM 4145 C CD . PRO A 0 513 . 26.029 4.233 -17.132 1.00 93.28 513 A 1 ATOM 4146 N N . ILE A 0 514 . 24.631 1.977 -19.574 1.00 94.73 514 A 1 ATOM 4147 C CA . ILE A 0 514 . 24.448 1.213 -20.813 1.00 94.73 514 A 1 ATOM 4148 C C . ILE A 0 514 . 24.521 -0.289 -20.532 1.00 94.73 514 A 1 ATOM 4149 C CB . ILE A 0 514 . 25.485 1.649 -21.877 1.00 94.73 514 A 1 ATOM 4150 O O . ILE A 0 514 . 23.635 -1.040 -20.951 1.00 94.73 514 A 1 ATOM 4151 C CG1 . ILE A 0 514 . 25.337 3.152 -22.218 1.00 94.73 514 A 1 ATOM 4152 C CG2 . ILE A 0 514 . 25.340 0.792 -23.151 1.00 94.73 514 A 1 ATOM 4153 C CD1 . ILE A 0 514 . 26.472 3.710 -23.086 1.00 94.73 514 A 1 ATOM 4154 N N . GLY A 0 515 . 25.549 -0.740 -19.809 1.00 94.17 515 A 1 ATOM 4155 C CA . GLY A 0 515 . 25.722 -2.145 -19.448 1.00 94.17 515 A 1 ATOM 4156 C C . GLY A 0 515 . 24.554 -2.695 -18.632 1.00 94.17 515 A 1 ATOM 4157 O O . GLY A 0 515 . 24.050 -3.779 -18.939 1.00 94.17 515 A 1 ATOM 4158 N N . ILE A 0 516 . 24.072 -1.934 -17.645 1.00 94.98 516 A 1 ATOM 4159 C CA . ILE A 0 516 . 22.920 -2.342 -16.826 1.00 94.98 516 A 1 ATOM 4160 C C . ILE A 0 516 . 21.633 -2.334 -17.646 1.00 94.98 516 A 1 ATOM 4161 C CB . ILE A 0 516 . 22.771 -1.465 -15.571 1.00 94.98 516 A 1 ATOM 4162 O O . ILE A 0 516 . 20.873 -3.298 -17.577 1.00 94.98 516 A 1 ATOM 4163 C CG1 . ILE A 0 516 . 24.088 -1.468 -14.777 1.00 94.98 516 A 1 ATOM 4164 C CG2 . ILE A 0 516 . 21.589 -1.954 -14.707 1.00 94.98 516 A 1 ATOM 4165 C CD1 . ILE A 0 516 . 23.981 -0.773 -13.422 1.00 94.98 516 A 1 ATOM 4166 N N . THR A 0 517 . 21.410 -1.318 -18.486 1.00 96.89 517 A 1 ATOM 4167 C CA . THR A 0 517 . 20.247 -1.291 -19.389 1.00 96.89 517 A 1 ATOM 4168 C C . THR A 0 517 . 20.220 -2.526 -20.286 1.00 96.89 517 A 1 ATOM 4169 C CB . THR A 0 517 . 20.225 -0.026 -20.254 1.00 96.89 517 A 1 ATOM 4170 O O . THR A 0 517 . 19.184 -3.170 -20.419 1.00 96.89 517 A 1 ATOM 4171 C CG2 . THR A 0 517 . 19.005 0.017 -21.178 1.00 96.89 517 A 1 ATOM 4172 O OG1 . THR A 0 517 . 20.135 1.100 -19.426 1.00 96.89 517 A 1 ATOM 4173 N N . ASN A 0 518 . 21.364 -2.926 -20.847 1.00 96.59 518 A 1 ATOM 4174 C CA . ASN A 0 518 . 21.461 -4.152 -21.641 1.00 96.59 518 A 1 ATOM 4175 C C . ASN A 0 518 . 21.187 -5.417 -20.809 1.00 96.59 518 A 1 ATOM 4176 C CB . ASN A 0 518 . 22.842 -4.200 -22.309 1.00 96.59 518 A 1 ATOM 4177 O O . ASN A 0 518 . 20.554 -6.346 -21.307 1.00 96.59 518 A 1 ATOM 4178 C CG . ASN A 0 518 . 22.982 -3.195 -23.438 1.00 96.59 518 A 1 ATOM 4179 N ND2 . ASN A 0 518 . 24.185 -2.752 -23.716 1.00 96.59 518 A 1 ATOM 4180 O OD1 . ASN A 0 518 . 22.033 -2.823 -24.109 1.00 96.59 518 A 1 ATOM 4181 N N . SER A 0 519 . 21.612 -5.453 -19.542 1.00 95.88 519 A 1 ATOM 4182 C CA . SER A 0 519 . 21.293 -6.548 -18.615 1.00 95.88 519 A 1 ATOM 4183 C C . SER A 0 519 . 19.791 -6.636 -18.313 1.00 95.88 519 A 1 ATOM 4184 C CB . SER A 0 519 . 22.073 -6.371 -17.307 1.00 95.88 519 A 1 ATOM 4185 O O . SER A 0 519 . 19.238 -7.735 -18.277 1.00 95.88 519 A 1 ATOM 4186 O OG . SER A 0 519 . 21.936 -7.517 -16.486 1.00 95.88 519 A 1 ATOM 4187 N N . LEU A 0 520 . 19.125 -5.496 -18.119 1.00 97.38 520 A 1 ATOM 4188 C CA . LEU A 0 520 . 17.679 -5.419 -17.893 1.00 97.38 520 A 1 ATOM 4189 C C . LEU A 0 520 . 16.899 -5.837 -19.135 1.00 97.38 520 A 1 ATOM 4190 C CB . LEU A 0 520 . 17.290 -3.984 -17.511 1.00 97.38 520 A 1 ATOM 4191 O O . LEU A 0 520 . 15.993 -6.662 -19.042 1.00 97.38 520 A 1 ATOM 4192 C CG . LEU A 0 520 . 17.707 -3.575 -16.092 1.00 97.38 520 A 1 ATOM 4193 C CD1 . LEU A 0 520 . 17.511 -2.069 -15.959 1.00 97.38 520 A 1 ATOM 4194 C CD2 . LEU A 0 520 . 16.851 -4.274 -15.036 1.00 97.38 520 A 1 ATOM 4195 N N . LEU A 0 521 . 17.288 -5.324 -20.305 1.00 97.66 521 A 1 ATOM 4196 C CA . LEU A 0 521 . 16.725 -5.755 -21.581 1.00 97.66 521 A 1 ATOM 4197 C C . LEU A 0 521 . 16.901 -7.260 -21.761 1.00 97.66 521 A 1 ATOM 4198 C CB . LEU A 0 521 . 17.391 -5.000 -22.741 1.00 97.66 521 A 1 ATOM 4199 O O . LEU A 0 521 . 15.959 -7.925 -22.173 1.00 97.66 521 A 1 ATOM 4200 C CG . LEU A 0 521 . 16.987 -3.521 -22.866 1.00 97.66 521 A 1 ATOM 4201 C CD1 . LEU A 0 521 . 17.827 -2.878 -23.970 1.00 97.66 521 A 1 ATOM 4202 C CD2 . LEU A 0 521 . 15.511 -3.347 -23.228 1.00 97.66 521 A 1 ATOM 4203 N N . PHE A 0 522 . 18.057 -7.822 -21.405 1.00 96.37 522 A 1 ATOM 4204 C CA . PHE A 0 522 . 18.264 -9.262 -21.489 1.00 96.37 522 A 1 ATOM 4205 C C . PHE A 0 522 . 17.302 -10.044 -20.582 1.00 96.37 522 A 1 ATOM 4206 C CB . PHE A 0 522 . 19.731 -9.606 -21.201 1.00 96.37 522 A 1 ATOM 4207 O O . PHE A 0 522 . 16.684 -11.008 -21.038 1.00 96.37 522 A 1 ATOM 4208 C CG . PHE A 0 522 . 20.010 -11.097 -21.198 1.00 96.37 522 A 1 ATOM 4209 C CD1 . PHE A 0 522 . 19.973 -11.820 -19.990 1.00 96.37 522 A 1 ATOM 4210 C CD2 . PHE A 0 522 . 20.267 -11.771 -22.406 1.00 96.37 522 A 1 ATOM 4211 C CE1 . PHE A 0 522 . 20.178 -13.211 -19.994 1.00 96.37 522 A 1 ATOM 4212 C CE2 . PHE A 0 522 . 20.458 -13.164 -22.412 1.00 96.37 522 A 1 ATOM 4213 C CZ . PHE A 0 522 . 20.415 -13.884 -21.206 1.00 96.37 522 A 1 ATOM 4214 N N . GLN A 0 523 . 17.139 -9.616 -19.325 1.00 96.30 523 A 1 ATOM 4215 C CA . GLN A 0 523 . 16.262 -10.309 -18.377 1.00 96.30 523 A 1 ATOM 4216 C C . GLN A 0 523 . 14.771 -10.179 -18.689 1.00 96.30 523 A 1 ATOM 4217 C CB . GLN A 0 523 . 16.519 -9.830 -16.935 1.00 96.30 523 A 1 ATOM 4218 O O . GLN A 0 523 . 14.014 -11.119 -18.465 1.00 96.30 523 A 1 ATOM 4219 C CG . GLN A 0 523 . 17.678 -10.572 -16.260 1.00 96.30 523 A 1 ATOM 4220 C CD . GLN A 0 523 . 17.496 -12.092 -16.198 1.00 96.30 523 A 1 ATOM 4221 N NE2 . GLN A 0 523 . 18.483 -12.818 -15.725 1.00 96.30 523 A 1 ATOM 4222 O OE1 . GLN A 0 523 . 16.496 -12.683 -16.562 1.00 96.30 523 A 1 ATOM 4223 N N . TYR A 0 524 . 14.350 -9.031 -19.214 1.00 97.48 524 A 1 ATOM 4224 C CA . TYR A 0 524 . 12.942 -8.710 -19.448 1.00 97.48 524 A 1 ATOM 4225 C C . TYR A 0 524 . 12.573 -8.672 -20.934 1.00 97.48 524 A 1 ATOM 4226 C CB . TYR A 0 524 . 12.578 -7.442 -18.669 1.00 97.48 524 A 1 ATOM 4227 O O . TYR A 0 524 . 11.555 -8.105 -21.317 1.00 97.48 524 A 1 ATOM 4228 C CG . TYR A 0 524 . 12.602 -7.676 -17.174 1.00 97.48 524 A 1 ATOM 4229 C CD1 . TYR A 0 524 . 11.515 -8.334 -16.569 1.00 97.48 524 A 1 ATOM 4230 C CD2 . TYR A 0 524 . 13.703 -7.266 -16.397 1.00 97.48 524 A 1 ATOM 4231 C CE1 . TYR A 0 524 . 11.531 -8.586 -15.189 1.00 97.48 524 A 1 ATOM 4232 C CE2 . TYR A 0 524 . 13.720 -7.521 -15.012 1.00 97.48 524 A 1 ATOM 4233 O OH . TYR A 0 524 . 12.652 -8.444 -13.082 1.00 97.48 524 A 1 ATOM 4234 C CZ . TYR A 0 524 . 12.636 -8.193 -14.412 1.00 97.48 524 A 1 ATOM 4235 N N . THR A 0 525 . 13.366 -9.304 -21.796 1.00 97.11 525 A 1 ATOM 4236 C CA . THR A 0 525 . 12.938 -9.591 -23.167 1.00 97.11 525 A 1 ATOM 4237 C C . THR A 0 525 . 12.140 -10.885 -23.182 1.00 97.11 525 A 1 ATOM 4238 C CB . THR A 0 525 . 14.116 -9.640 -24.145 1.00 97.11 525 A 1 ATOM 4239 O O . THR A 0 525 . 12.591 -11.921 -22.694 1.00 97.11 525 A 1 ATOM 4240 C CG2 . THR A 0 525 . 13.734 -10.111 -25.547 1.00 97.11 525 A 1 ATOM 4241 O OG1 . THR A 0 525 . 14.598 -8.334 -24.323 1.00 97.11 525 A 1 ATOM 4242 N N . TYR A 0 526 . 10.963 -10.853 -23.806 1.00 94.97 526 A 1 ATOM 4243 C CA . TYR A 0 526 . 10.232 -12.072 -24.125 1.00 94.97 526 A 1 ATOM 4244 C C . TYR A 0 526 . 10.909 -12.778 -25.309 1.00 94.97 526 A 1 ATOM 4245 C CB . TYR A 0 526 . 8.752 -11.756 -24.365 1.00 94.97 526 A 1 ATOM 4246 O O . TYR A 0 526 . 10.576 -12.560 -26.468 1.00 94.97 526 A 1 ATOM 4247 C CG . TYR A 0 526 . 7.917 -13.010 -24.513 1.00 94.97 526 A 1 ATOM 4248 C CD1 . TYR A 0 526 . 7.346 -13.336 -25.756 1.00 94.97 526 A 1 ATOM 4249 C CD2 . TYR A 0 526 . 7.739 -13.868 -23.409 1.00 94.97 526 A 1 ATOM 4250 C CE1 . TYR A 0 526 . 6.591 -14.514 -25.899 1.00 94.97 526 A 1 ATOM 4251 C CE2 . TYR A 0 526 . 6.993 -15.054 -23.551 1.00 94.97 526 A 1 ATOM 4252 O OH . TYR A 0 526 . 5.697 -16.518 -24.944 1.00 94.97 526 A 1 ATOM 4253 C CZ . TYR A 0 526 . 6.415 -15.375 -24.798 1.00 94.97 526 A 1 ATOM 4254 N N . TRP A 0 527 . 11.914 -13.603 -25.013 1.00 95.37 527 A 1 ATOM 4255 C CA . TRP A 0 527 . 12.743 -14.279 -26.017 1.00 95.37 527 A 1 ATOM 4256 C C . TRP A 0 527 . 12.000 -15.163 -27.032 1.00 95.37 527 A 1 ATOM 4257 C CB . TRP A 0 527 . 13.842 -15.079 -25.310 1.00 95.37 527 A 1 ATOM 4258 O O . TRP A 0 527 . 12.475 -15.204 -28.168 1.00 95.37 527 A 1 ATOM 4259 C CG . TRP A 0 527 . 14.837 -14.214 -24.608 1.00 95.37 527 A 1 ATOM 4260 C CD1 . TRP A 0 527 . 14.842 -13.899 -23.293 1.00 95.37 527 A 1 ATOM 4261 C CD2 . TRP A 0 527 . 15.938 -13.464 -25.199 1.00 95.37 527 A 1 ATOM 4262 C CE2 . TRP A 0 527 . 16.524 -12.658 -24.187 1.00 95.37 527 A 1 ATOM 4263 C CE3 . TRP A 0 527 . 16.509 -13.391 -26.486 1.00 95.37 527 A 1 ATOM 4264 N NE1 . TRP A 0 527 . 15.843 -12.982 -23.039 1.00 95.37 527 A 1 ATOM 4265 C CH2 . TRP A 0 527 . 18.083 -11.670 -25.752 1.00 95.37 527 A 1 ATOM 4266 C CZ2 . TRP A 0 527 . 17.567 -11.770 -24.455 1.00 95.37 527 A 1 ATOM 4267 C CZ3 . TRP A 0 527 . 17.571 -12.500 -26.762 1.00 95.37 527 A 1 ATOM 4268 N N . PRO A 0 528 . 10.881 -15.845 -26.692 1.00 95.48 528 A 1 ATOM 4269 C CA . PRO A 0 528 . 10.135 -16.635 -27.672 1.00 95.48 528 A 1 ATOM 4270 C C . PRO A 0 528 . 9.579 -15.807 -28.835 1.00 95.48 528 A 1 ATOM 4271 C CB . PRO A 0 528 . 8.999 -17.305 -26.891 1.00 95.48 528 A 1 ATOM 4272 O O . PRO A 0 528 . 9.474 -16.319 -29.943 1.00 95.48 528 A 1 ATOM 4273 C CG . PRO A 0 528 . 9.538 -17.373 -25.465 1.00 95.48 528 A 1 ATOM 4274 C CD . PRO A 0 528 . 10.335 -16.078 -25.359 1.00 95.48 528 A 1 ATOM 4275 N N . ASP A 0 529 . 9.242 -14.539 -28.588 1.00 94.94 529 A 1 ATOM 4276 C CA . ASP A 0 529 . 8.712 -13.622 -29.595 1.00 94.94 529 A 1 ATOM 4277 C C . ASP A 0 529 . 9.110 -12.179 -29.247 1.00 94.94 529 A 1 ATOM 4278 C CB . ASP A 0 529 . 7.193 -13.803 -29.702 1.00 94.94 529 A 1 ATOM 4279 O O . ASP A 0 529 . 8.420 -11.459 -28.519 1.00 94.94 529 A 1 ATOM 4280 C CG . ASP A 0 529 . 6.566 -12.938 -30.795 1.00 94.94 529 A 1 ATOM 4281 O OD1 . ASP A 0 529 . 7.309 -12.174 -31.457 1.00 94.94 529 A 1 ATOM 4282 O OD2 . ASP A 0 529 . 5.317 -12.993 -30.877 1.00 94.94 529 A 1 ATOM 4283 N N . LYS A 0 530 . 10.280 -11.776 -29.748 1.00 94.10 530 A 1 ATOM 4284 C CA . LYS A 0 530 . 10.898 -10.481 -29.432 1.00 94.10 530 A 1 ATOM 4285 C C . LYS A 0 530 . 10.161 -9.298 -30.045 1.00 94.10 530 A 1 ATOM 4286 C CB . LYS A 0 530 . 12.338 -10.450 -29.943 1.00 94.10 530 A 1 ATOM 4287 O O . LYS A 0 530 . 10.274 -8.191 -29.514 1.00 94.10 530 A 1 ATOM 4288 C CG . LYS A 0 530 . 13.229 -11.495 -29.272 1.00 94.10 530 A 1 ATOM 4289 C CD . LYS A 0 530 . 14.608 -11.418 -29.924 1.00 94.10 530 A 1 ATOM 4290 C CE . LYS A 0 530 . 15.482 -12.505 -29.328 1.00 94.10 530 A 1 ATOM 4291 N NZ . LYS A 0 530 . 16.788 -12.574 -30.021 1.00 94.10 530 A 1 ATOM 4292 N N . GLU A 0 531 . 9.452 -9.513 -31.150 1.00 92.96 531 A 1 ATOM 4293 C CA . GLU A 0 531 . 8.763 -8.455 -31.894 1.00 92.96 531 A 1 ATOM 4294 C C . GLU A 0 531 . 7.408 -8.106 -31.272 1.00 92.96 531 A 1 ATOM 4295 C CB . GLU A 0 531 . 8.633 -8.843 -33.377 1.00 92.96 531 A 1 ATOM 4296 O O . GLU A 0 531 . 6.907 -6.995 -31.449 1.00 92.96 531 A 1 ATOM 4297 C CG . GLU A 0 531 . 9.988 -9.022 -34.088 1.00 92.96 531 A 1 ATOM 4298 C CD . GLU A 0 531 . 10.934 -7.819 -33.917 1.00 92.96 531 A 1 ATOM 4299 O OE1 . GLU A 0 531 . 12.159 -8.061 -33.825 1.00 92.96 531 A 1 ATOM 4300 O OE2 . GLU A 0 531 . 10.433 -6.677 -33.788 1.00 92.96 531 A 1 ATOM 4301 N N . ASN A 0 532 . 6.855 -9.004 -30.455 1.00 94.10 532 A 1 ATOM 4302 C CA . ASN A 0 532 . 5.581 -8.820 -29.778 1.00 94.10 532 A 1 ATOM 4303 C C . ASN A 0 532 . 5.593 -7.669 -28.763 1.00 94.10 532 A 1 ATOM 4304 C CB . ASN A 0 532 . 5.224 -10.155 -29.142 1.00 94.10 532 A 1 ATOM 4305 O O . ASN A 0 532 . 6.071 -7.791 -27.629 1.00 94.10 532 A 1 ATOM 4306 C CG . ASN A 0 532 . 3.795 -10.250 -28.673 1.00 94.10 532 A 1 ATOM 4307 N ND2 . ASN A 0 532 . 3.190 -11.391 -28.901 1.00 94.10 532 A 1 ATOM 4308 O OD1 . ASN A 0 532 . 3.227 -9.332 -28.098 1.00 94.10 532 A 1 ATOM 4309 N N . THR A 0 533 . 4.996 -6.547 -29.161 1.00 92.53 533 A 1 ATOM 4310 C CA . THR A 0 533 . 4.904 -5.315 -28.366 1.00 92.53 533 A 1 ATOM 4311 C C . THR A 0 533 . 4.094 -5.495 -27.078 1.00 92.53 533 A 1 ATOM 4312 C CB . THR A 0 533 . 4.268 -4.193 -29.201 1.00 92.53 533 A 1 ATOM 4313 O O . THR A 0 533 . 4.405 -4.866 -26.063 1.00 92.53 533 A 1 ATOM 4314 C CG2 . THR A 0 533 . 5.057 -3.855 -30.466 1.00 92.53 533 A 1 ATOM 4315 O OG1 . THR A 0 533 . 2.976 -4.581 -29.597 1.00 92.53 533 A 1 ATOM 4316 N N . LEU A 0 534 . 3.087 -6.378 -27.076 1.00 91.80 534 A 1 ATOM 4317 C CA . LEU A 0 534 . 2.254 -6.670 -25.905 1.00 91.80 534 A 1 ATOM 4318 C C . LEU A 0 534 . 3.016 -7.505 -24.874 1.00 91.80 534 A 1 ATOM 4319 C CB . LEU A 0 534 . 0.972 -7.414 -26.327 1.00 91.80 534 A 1 ATOM 4320 O O . LEU A 0 534 . 2.992 -7.200 -23.680 1.00 91.80 534 A 1 ATOM 4321 C CG . LEU A 0 534 . 0.049 -6.657 -27.297 1.00 91.80 534 A 1 ATOM 4322 C CD1 . LEU A 0 534 . -1.150 -7.542 -27.637 1.00 91.80 534 A 1 ATOM 4323 C CD2 . LEU A 0 534 . -0.477 -5.364 -26.679 1.00 91.80 534 A 1 ATOM 4324 N N . SER A 0 535 . 3.720 -8.545 -25.321 1.00 94.41 535 A 1 ATOM 4325 C CA . SER A 0 535 . 4.590 -9.345 -24.455 1.00 94.41 535 A 1 ATOM 4326 C C . SER A 0 535 . 5.730 -8.498 -23.893 1.00 94.41 535 A 1 ATOM 4327 C CB . SER A 0 535 . 5.144 -10.552 -25.210 1.00 94.41 535 A 1 ATOM 4328 O O . SER A 0 535 . 6.036 -8.605 -22.706 1.00 94.41 535 A 1 ATOM 4329 O OG . SER A 0 535 . 4.077 -11.426 -25.526 1.00 94.41 535 A 1 ATOM 4330 N N . ARG A 0 536 . 6.294 -7.589 -24.698 1.00 95.06 536 A 1 ATOM 4331 C CA . ARG A 0 536 . 7.295 -6.613 -24.247 1.00 95.06 536 A 1 ATOM 4332 C C . ARG A 0 536 . 6.761 -5.726 -23.122 1.00 95.06 536 A 1 ATOM 4333 C CB . ARG A 0 536 . 7.767 -5.793 -25.456 1.00 95.06 536 A 1 ATOM 4334 O O . ARG A 0 536 . 7.409 -5.609 -22.085 1.00 95.06 536 A 1 ATOM 4335 C CG . ARG A 0 536 . 9.046 -5.004 -25.147 1.00 95.06 536 A 1 ATOM 4336 C CD . ARG A 0 536 . 9.542 -4.184 -26.346 1.00 95.06 536 A 1 ATOM 4337 N NE . ARG A 0 536 . 9.725 -5.003 -27.570 1.00 95.06 536 A 1 ATOM 4338 N NH1 . ARG A 0 536 . 8.510 -3.775 -29.107 1.00 95.06 536 A 1 ATOM 4339 N NH2 . ARG A 0 536 . 9.558 -5.565 -29.781 1.00 95.06 536 A 1 ATOM 4340 C CZ . ARG A 0 536 . 9.270 -4.774 -28.795 1.00 95.06 536 A 1 ATOM 4341 N N . TRP A 0 537 . 5.551 -5.182 -23.272 1.00 94.73 537 A 1 ATOM 4342 C CA . TRP A 0 537 . 4.901 -4.406 -22.212 1.00 94.73 537 A 1 ATOM 4343 C C . TRP A 0 537 . 4.680 -5.220 -20.932 1.00 94.73 537 A 1 ATOM 4344 C CB . TRP A 0 537 . 3.560 -3.864 -22.706 1.00 94.73 537 A 1 ATOM 4345 O O . TRP A 0 537 . 4.982 -4.750 -19.834 1.00 94.73 537 A 1 ATOM 4346 C CG . TRP A 0 537 . 2.736 -3.240 -21.624 1.00 94.73 537 A 1 ATOM 4347 C CD1 . TRP A 0 537 . 1.479 -3.600 -21.272 1.00 94.73 537 A 1 ATOM 4348 C CD2 . TRP A 0 537 . 3.096 -2.129 -20.744 1.00 94.73 537 A 1 ATOM 4349 C CE2 . TRP A 0 537 . 1.955 -1.789 -19.965 1.00 94.73 537 A 1 ATOM 4350 C CE3 . TRP A 0 537 . 4.265 -1.368 -20.526 1.00 94.73 537 A 1 ATOM 4351 N NE1 . TRP A 0 537 . 1.011 -2.724 -20.318 1.00 94.73 537 A 1 ATOM 4352 C CH2 . TRP A 0 537 . 3.136 -0.010 -18.834 1.00 94.73 537 A 1 ATOM 4353 C CZ2 . TRP A 0 537 . 1.951 -0.727 -19.050 1.00 94.73 537 A 1 ATOM 4354 C CZ3 . TRP A 0 537 . 4.284 -0.335 -19.571 1.00 94.73 537 A 1 ATOM 4355 N N . LYS A 0 538 . 4.198 -6.463 -21.053 1.00 94.78 538 A 1 ATOM 4356 C CA . LYS A 0 538 . 4.039 -7.365 -19.901 1.00 94.78 538 A 1 ATOM 4357 C C . LYS A 0 538 . 5.360 -7.574 -19.166 1.00 94.78 538 A 1 ATOM 4358 C CB . LYS A 0 538 . 3.465 -8.719 -20.343 1.00 94.78 538 A 1 ATOM 4359 O O . LYS A 0 538 . 5.375 -7.496 -17.940 1.00 94.78 538 A 1 ATOM 4360 C CG . LYS A 0 538 . 1.986 -8.640 -20.738 1.00 94.78 538 A 1 ATOM 4361 C CD . LYS A 0 538 . 1.518 -9.995 -21.278 1.00 94.78 538 A 1 ATOM 4362 C CE . LYS A 0 538 . 0.045 -9.922 -21.692 1.00 94.78 538 A 1 ATOM 4363 N NZ . LYS A 0 538 . -0.421 -11.210 -22.263 1.00 94.78 538 A 1 ATOM 4364 N N . MET A 0 539 . 6.457 -7.800 -19.892 1.00 96.83 539 A 1 ATOM 4365 C CA . MET A 0 539 . 7.777 -7.961 -19.279 1.00 96.83 539 A 1 ATOM 4366 C C . MET A 0 539 . 8.286 -6.668 -18.637 1.00 96.83 539 A 1 ATOM 4367 C CB . MET A 0 539 . 8.805 -8.455 -20.291 1.00 96.83 539 A 1 ATOM 4368 O O . MET A 0 539 . 8.872 -6.719 -17.559 1.00 96.83 539 A 1 ATOM 4369 C CG . MET A 0 539 . 8.566 -9.858 -20.853 1.00 96.83 539 A 1 ATOM 4370 S SD . MET A 0 539 . 8.504 -11.194 -19.628 1.00 96.83 539 A 1 ATOM 4371 C CE . MET A 0 539 . 6.716 -11.318 -19.355 1.00 96.83 539 A 1 ATOM 4372 N N . TYR A 0 540 . 8.022 -5.510 -19.241 1.00 97.05 540 A 1 ATOM 4373 C CA . TYR A 0 540 . 8.392 -4.227 -18.653 1.00 97.05 540 A 1 ATOM 4374 C C . TYR A 0 540 . 7.673 -3.980 -17.322 1.00 97.05 540 A 1 ATOM 4375 C CB . TYR A 0 540 . 8.126 -3.107 -19.654 1.00 97.05 540 A 1 ATOM 4376 O O . TYR A 0 540 . 8.329 -3.744 -16.312 1.00 97.05 540 A 1 ATOM 4377 C CG . TYR A 0 540 . 8.600 -1.764 -19.146 1.00 97.05 540 A 1 ATOM 4378 C CD1 . TYR A 0 540 . 7.687 -0.855 -18.586 1.00 97.05 540 A 1 ATOM 4379 C CD2 . TYR A 0 540 . 9.968 -1.443 -19.200 1.00 97.05 540 A 1 ATOM 4380 C CE1 . TYR A 0 540 . 8.137 0.397 -18.127 1.00 97.05 540 A 1 ATOM 4381 C CE2 . TYR A 0 540 . 10.426 -0.203 -18.728 1.00 97.05 540 A 1 ATOM 4382 O OH . TYR A 0 540 . 9.964 1.851 -17.602 1.00 97.05 540 A 1 ATOM 4383 C CZ . TYR A 0 540 . 9.506 0.719 -18.192 1.00 97.05 540 A 1 ATOM 4384 N N . ARG A 0 541 . 6.342 -4.132 -17.268 1.00 95.50 541 A 1 ATOM 4385 C CA . ARG A 0 541 . 5.586 -4.033 -16.004 1.00 95.50 541 A 1 ATOM 4386 C C . ARG A 0 541 . 6.058 -5.049 -14.968 1.00 95.50 541 A 1 ATOM 4387 C CB . ARG A 0 541 . 4.097 -4.253 -16.259 1.00 95.50 541 A 1 ATOM 4388 O O . ARG A 0 541 . 6.246 -4.713 -13.804 1.00 95.50 541 A 1 ATOM 4389 C CG . ARG A 0 541 . 3.465 -3.132 -17.091 1.00 95.50 541 A 1 ATOM 4390 C CD . ARG A 0 541 . 1.952 -3.338 -17.082 1.00 95.50 541 A 1 ATOM 4391 N NE . ARG A 0 541 . 1.525 -4.517 -17.847 1.00 95.50 541 A 1 ATOM 4392 N NH1 . ARG A 0 541 . -0.154 -5.089 -16.407 1.00 95.50 541 A 1 ATOM 4393 N NH2 . ARG A 0 541 . 0.510 -6.568 -17.872 1.00 95.50 541 A 1 ATOM 4394 C CZ . ARG A 0 541 . 0.623 -5.367 -17.399 1.00 95.50 541 A 1 ATOM 4395 N N . SER A 0 542 . 6.329 -6.270 -15.420 1.00 97.51 542 A 1 ATOM 4396 C CA . SER A 0 542 . 6.889 -7.343 -14.602 1.00 97.51 542 A 1 ATOM 4397 C C . SER A 0 542 . 8.247 -6.985 -13.985 1.00 97.51 542 A 1 ATOM 4398 C CB . SER A 0 542 . 7.041 -8.582 -15.480 1.00 97.51 542 A 1 ATOM 4399 O O . SER A 0 542 . 8.539 -7.456 -12.887 1.00 97.51 542 A 1 ATOM 4400 O OG . SER A 0 542 . 5.796 -9.175 -15.765 1.00 97.51 542 A 1 ATOM 4401 N N . ALA A 0 543 . 9.068 -6.165 -14.652 1.00 97.99 543 A 1 ATOM 4402 C CA . ALA A 0 543 . 10.327 -5.657 -14.108 1.00 97.99 543 A 1 ATOM 4403 C C . ALA A 0 543 . 10.101 -4.695 -12.942 1.00 97.99 543 A 1 ATOM 4404 C CB . ALA A 0 543 . 11.138 -4.990 -15.228 1.00 97.99 543 A 1 ATOM 4405 O O . ALA A 0 543 . 10.740 -4.829 -11.901 1.00 97.99 543 A 1 ATOM 4406 N N . TRP A 0 544 . 9.144 -3.777 -13.088 1.00 97.09 544 A 1 ATOM 4407 C CA . TRP A 0 544 . 8.751 -2.861 -12.019 1.00 97.09 544 A 1 ATOM 4408 C C . TRP A 0 544 . 8.135 -3.605 -10.832 1.00 97.09 544 A 1 ATOM 4409 C CB . TRP A 0 544 . 7.810 -1.790 -12.580 1.00 97.09 544 A 1 ATOM 4410 O O . TRP A 0 544 . 8.472 -3.305 -9.690 1.00 97.09 544 A 1 ATOM 4411 C CG . TRP A 0 544 . 8.507 -0.770 -13.422 1.00 97.09 544 A 1 ATOM 4412 C CD1 . TRP A 0 544 . 8.734 -0.834 -14.751 1.00 97.09 544 A 1 ATOM 4413 C CD2 . TRP A 0 544 . 9.110 0.484 -12.992 1.00 97.09 544 A 1 ATOM 4414 C CE2 . TRP A 0 544 . 9.770 1.088 -14.096 1.00 97.09 544 A 1 ATOM 4415 C CE3 . TRP A 0 544 . 9.163 1.173 -11.774 1.00 97.09 544 A 1 ATOM 4416 N NE1 . TRP A 0 544 . 9.471 0.260 -15.148 1.00 97.09 544 A 1 ATOM 4417 C CH2 . TRP A 0 544 . 10.569 2.921 -12.740 1.00 97.09 544 A 1 ATOM 4418 C CZ2 . TRP A 0 544 . 10.513 2.271 -13.983 1.00 97.09 544 A 1 ATOM 4419 C CZ3 . TRP A 0 544 . 9.874 2.384 -11.646 1.00 97.09 544 A 1 ATOM 4420 N N . THR A 0 545 . 7.296 -4.616 -11.076 1.00 97.72 545 A 1 ATOM 4421 C CA . THR A 0 545 . 6.741 -5.459 -10.005 1.00 97.72 545 A 1 ATOM 4422 C C . THR A 0 545 . 7.848 -6.147 -9.210 1.00 97.72 545 A 1 ATOM 4423 C CB . THR A 0 545 . 5.809 -6.534 -10.582 1.00 97.72 545 A 1 ATOM 4424 O O . THR A 0 545 . 7.829 -6.141 -7.979 1.00 97.72 545 A 1 ATOM 4425 C CG2 . THR A 0 545 . 5.276 -7.464 -9.501 1.00 97.72 545 A 1 ATOM 4426 O OG1 . THR A 0 545 . 4.697 -5.966 -11.222 1.00 97.72 545 A 1 ATOM 4427 N N . ASP A 0 546 . 8.827 -6.735 -9.903 1.00 97.91 546 A 1 ATOM 4428 C CA . ASP A 0 546 . 9.925 -7.451 -9.255 1.00 97.91 546 A 1 ATOM 4429 C C . ASP A 0 546 . 10.830 -6.518 -8.456 1.00 97.91 546 A 1 ATOM 4430 C CB . ASP A 0 546 . 10.787 -8.171 -10.291 1.00 97.91 546 A 1 ATOM 4431 O O . ASP A 0 546 . 11.229 -6.875 -7.347 1.00 97.91 546 A 1 ATOM 4432 C CG . ASP A 0 546 . 10.115 -9.317 -11.025 1.00 97.91 546 A 1 ATOM 4433 O OD1 . ASP A 0 546 . 8.954 -9.676 -10.743 1.00 97.91 546 A 1 ATOM 4434 O OD2 . ASP A 0 546 . 10.799 -9.869 -11.920 1.00 97.91 546 A 1 ATOM 4435 N N . ARG A 0 547 . 11.131 -5.335 -9.006 1.00 95.02 547 A 1 ATOM 4436 C CA . ARG A 0 547 . 11.924 -4.303 -8.337 1.00 95.02 547 A 1 ATOM 4437 C C . ARG A 0 547 . 11.236 -3.824 -7.064 1.00 95.02 547 A 1 ATOM 4438 C CB . ARG A 0 547 . 12.199 -3.143 -9.313 1.00 95.02 547 A 1 ATOM 4439 O O . ARG A 0 547 . 11.821 -3.919 -5.993 1.00 95.02 547 A 1 ATOM 4440 C CG . ARG A 0 547 . 12.924 -1.971 -8.632 1.00 95.02 547 A 1 ATOM 4441 C CD . ARG A 0 547 . 13.285 -0.852 -9.615 1.00 95.02 547 A 1 ATOM 4442 N NE . ARG A 0 547 . 13.692 0.358 -8.877 1.00 95.02 547 A 1 ATOM 4443 N NH1 . ARG A 0 547 . 14.967 1.392 -10.465 1.00 95.02 547 A 1 ATOM 4444 N NH2 . ARG A 0 547 . 14.867 2.262 -8.442 1.00 95.02 547 A 1 ATOM 4445 C CZ . ARG A 0 547 . 14.490 1.331 -9.265 1.00 95.02 547 A 1 ATOM 4446 N N . PHE A 0 548 . 10.003 -3.330 -7.178 1.00 93.52 548 A 1 ATOM 4447 C CA . PHE A 0 548 . 9.378 -2.594 -6.082 1.00 93.52 548 A 1 ATOM 4448 C C . PHE A 0 548 . 8.765 -3.487 -5.018 1.00 93.52 548 A 1 ATOM 4449 C CB . PHE A 0 548 . 8.361 -1.579 -6.615 1.00 93.52 548 A 1 ATOM 4450 O O . PHE A 0 548 . 8.883 -3.148 -3.849 1.00 93.52 548 A 1 ATOM 4451 C CG . PHE A 0 548 . 9.049 -0.344 -7.149 1.00 93.52 548 A 1 ATOM 4452 C CD1 . PHE A 0 548 . 9.452 0.674 -6.263 1.00 93.52 548 A 1 ATOM 4453 C CD2 . PHE A 0 548 . 9.443 -0.286 -8.494 1.00 93.52 548 A 1 ATOM 4454 C CE1 . PHE A 0 548 . 10.215 1.757 -6.736 1.00 93.52 548 A 1 ATOM 4455 C CE2 . PHE A 0 548 . 10.270 0.757 -8.931 1.00 93.52 548 A 1 ATOM 4456 C CZ . PHE A 0 548 . 10.626 1.800 -8.071 1.00 93.52 548 A 1 ATOM 4457 N N . ILE A 0 549 . 8.131 -4.602 -5.397 1.00 95.78 549 A 1 ATOM 4458 C CA . ILE A 0 549 . 7.315 -5.404 -4.474 1.00 95.78 549 A 1 ATOM 4459 C C . ILE A 0 549 . 7.861 -6.824 -4.338 1.00 95.78 549 A 1 ATOM 4460 C CB . ILE A 0 549 . 5.831 -5.384 -4.916 1.00 95.78 549 A 1 ATOM 4461 O O . ILE A 0 549 . 8.181 -7.267 -3.234 1.00 95.78 549 A 1 ATOM 4462 C CG1 . ILE A 0 549 . 5.251 -3.953 -5.043 1.00 95.78 549 A 1 ATOM 4463 C CG2 . ILE A 0 549 . 4.963 -6.223 -3.964 1.00 95.78 549 A 1 ATOM 4464 C CD1 . ILE A 0 549 . 5.359 -3.058 -3.802 1.00 95.78 549 A 1 ATOM 4465 N N . GLY A 0 550 . 7.992 -7.542 -5.457 1.00 97.16 550 A 1 ATOM 4466 C CA . GLY A 0 550 . 8.227 -8.986 -5.448 1.00 97.16 550 A 1 ATOM 4467 C C . GLY A 0 550 . 9.540 -9.389 -4.778 1.00 97.16 550 A 1 ATOM 4468 O O . GLY A 0 550 . 9.551 -10.286 -3.938 1.00 97.16 550 A 1 ATOM 4469 N N . SER A 0 551 . 10.644 -8.708 -5.098 1.00 96.86 551 A 1 ATOM 4470 C CA . SER A 0 551 . 11.955 -9.012 -4.510 1.00 96.86 551 A 1 ATOM 4471 C C . SER A 0 551 . 11.986 -8.808 -2.989 1.00 96.86 551 A 1 ATOM 4472 C CB . SER A 0 551 . 13.049 -8.182 -5.186 1.00 96.86 551 A 1 ATOM 4473 O O . SER A 0 551 . 12.463 -9.686 -2.267 1.00 96.86 551 A 1 ATOM 4474 O OG . SER A 0 551 . 12.803 -6.800 -5.071 1.00 96.86 551 A 1 ATOM 4475 N N . GLY A 0 552 . 11.427 -7.697 -2.500 1.00 96.40 552 A 1 ATOM 4476 C CA . GLY A 0 552 . 11.333 -7.391 -1.074 1.00 96.40 552 A 1 ATOM 4477 C C . GLY A 0 552 . 10.438 -8.372 -0.322 1.00 96.40 552 A 1 ATOM 4478 O O . GLY A 0 552 . 10.884 -8.999 0.639 1.00 96.40 552 A 1 ATOM 4479 N N . LEU A 0 553 . 9.212 -8.591 -0.813 1.00 97.87 553 A 1 ATOM 4480 C CA . LEU A 0 553 . 8.256 -9.500 -0.174 1.00 97.87 553 A 1 ATOM 4481 C C . LEU A 0 553 . 8.842 -10.904 -0.021 1.00 97.87 553 A 1 ATOM 4482 C CB . LEU A 0 553 . 6.949 -9.513 -0.984 1.00 97.87 553 A 1 ATOM 4483 O O . LEU A 0 553 . 8.810 -11.478 1.068 1.00 97.87 553 A 1 ATOM 4484 C CG . LEU A 0 553 . 5.895 -10.501 -0.446 1.00 97.87 553 A 1 ATOM 4485 C CD1 . LEU A 0 553 . 5.429 -10.155 0.970 1.00 97.87 553 A 1 ATOM 4486 C CD2 . LEU A 0 553 . 4.684 -10.511 -1.372 1.00 97.87 553 A 1 ATOM 4487 N N . ILE A 0 554 . 9.435 -11.445 -1.087 1.00 96.62 554 A 1 ATOM 4488 C CA . ILE A 0 554 . 10.077 -12.761 -1.039 1.00 96.62 554 A 1 ATOM 4489 C C . ILE A 0 554 . 11.210 -12.797 -0.018 1.00 96.62 554 A 1 ATOM 4490 C CB . ILE A 0 554 . 10.565 -13.159 -2.444 1.00 96.62 554 A 1 ATOM 4491 O O . ILE A 0 554 . 11.365 -13.806 0.671 1.00 96.62 554 A 1 ATOM 4492 C CG1 . ILE A 0 554 . 9.374 -13.470 -3.370 1.00 96.62 554 A 1 ATOM 4493 C CG2 . ILE A 0 554 . 11.534 -14.357 -2.426 1.00 96.62 554 A 1 ATOM 4494 C CD1 . ILE A 0 554 . 8.445 -14.597 -2.921 1.00 96.62 554 A 1 ATOM 4495 N N . GLN A 0 555 . 11.985 -11.722 0.119 1.00 96.01 555 A 1 ATOM 4496 C CA . GLN A 0 555 . 13.056 -11.667 1.102 1.00 96.01 555 A 1 ATOM 4497 C C . GLN A 0 555 . 12.510 -11.696 2.542 1.00 96.01 555 A 1 ATOM 4498 C CB . GLN A 0 555 . 13.944 -10.452 0.809 1.00 96.01 555 A 1 ATOM 4499 O O . GLN A 0 555 . 12.999 -12.487 3.351 1.00 96.01 555 A 1 ATOM 4500 C CG . GLN A 0 555 . 15.277 -10.614 1.535 1.00 96.01 555 A 1 ATOM 4501 C CD . GLN A 0 555 . 16.233 -9.471 1.251 1.00 96.01 555 A 1 ATOM 4502 N NE2 . GLN A 0 555 . 17.224 -9.653 0.413 1.00 96.01 555 A 1 ATOM 4503 O OE1 . GLN A 0 555 . 16.162 -8.403 1.810 1.00 96.01 555 A 1 ATOM 4504 N N . THR A 0 556 . 11.454 -10.934 2.847 1.00 97.46 556 A 1 ATOM 4505 C CA . THR A 0 556 . 10.759 -10.987 4.148 1.00 97.46 556 A 1 ATOM 4506 C C . THR A 0 556 . 10.197 -12.384 4.432 1.00 97.46 556 A 1 ATOM 4507 C CB . THR A 0 556 . 9.647 -9.925 4.214 1.00 97.46 556 A 1 ATOM 4508 O O . THR A 0 556 . 10.446 -12.947 5.501 1.00 97.46 556 A 1 ATOM 4509 C CG2 . THR A 0 556 . 8.876 -9.935 5.531 1.00 97.46 556 A 1 ATOM 4510 O OG1 . THR A 0 556 . 10.237 -8.657 4.082 1.00 97.46 556 A 1 ATOM 4511 N N . LEU A 0 557 . 9.517 -13.008 3.461 1.00 96.58 557 A 1 ATOM 4512 C CA . LEU A 0 557 . 8.984 -14.369 3.607 1.00 96.58 557 A 1 ATOM 4513 C C . LEU A 0 557 . 10.087 -15.409 3.811 1.00 96.58 557 A 1 ATOM 4514 C CB . LEU A 0 557 . 8.138 -14.748 2.377 1.00 96.58 557 A 1 ATOM 4515 O O . LEU A 0 557 . 9.930 -16.336 4.608 1.00 96.58 557 A 1 ATOM 4516 C CG . LEU A 0 557 . 6.853 -13.926 2.183 1.00 96.58 557 A 1 ATOM 4517 C CD1 . LEU A 0 557 . 6.059 -14.479 1.001 1.00 96.58 557 A 1 ATOM 4518 C CD2 . LEU A 0 557 . 5.970 -13.964 3.419 1.00 96.58 557 A 1 ATOM 4519 N N . GLN A 0 558 . 11.222 -15.262 3.129 1.00 94.58 558 A 1 ATOM 4520 C CA . GLN A 0 558 . 12.389 -16.115 3.337 1.00 94.58 558 A 1 ATOM 4521 C C . GLN A 0 558 . 12.974 -15.935 4.733 1.00 94.58 558 A 1 ATOM 4522 C CB . GLN A 0 558 . 13.462 -15.827 2.286 1.00 94.58 558 A 1 ATOM 4523 O O . GLN A 0 558 . 13.318 -16.933 5.353 1.00 94.58 558 A 1 ATOM 4524 C CG . GLN A 0 558 . 13.104 -16.455 0.937 1.00 94.58 558 A 1 ATOM 4525 C CD . GLN A 0 558 . 14.059 -16.036 -0.172 1.00 94.58 558 A 1 ATOM 4526 N NE2 . GLN A 0 558 . 13.834 -16.504 -1.377 1.00 94.58 558 A 1 ATOM 4527 O OE1 . GLN A 0 558 . 15.029 -15.316 0.003 1.00 94.58 558 A 1 ATOM 4528 N N . TYR A 0 559 . 13.071 -14.711 5.256 1.00 94.72 559 A 1 ATOM 4529 C CA . TYR A 0 559 . 13.542 -14.499 6.623 1.00 94.72 559 A 1 ATOM 4530 C C . TYR A 0 559 . 12.625 -15.157 7.657 1.00 94.72 559 A 1 ATOM 4531 C CB . TYR A 0 559 . 13.686 -13.006 6.927 1.00 94.72 559 A 1 ATOM 4532 O O . TYR A 0 559 . 13.111 -15.882 8.528 1.00 94.72 559 A 1 ATOM 4533 C CG . TYR A 0 559 . 14.839 -12.295 6.237 1.00 94.72 559 A 1 ATOM 4534 C CD1 . TYR A 0 559 . 16.136 -12.844 6.251 1.00 94.72 559 A 1 ATOM 4535 C CD2 . TYR A 0 559 . 14.629 -11.039 5.641 1.00 94.72 559 A 1 ATOM 4536 C CE1 . TYR A 0 559 . 17.196 -12.197 5.586 1.00 94.72 559 A 1 ATOM 4537 C CE2 . TYR A 0 559 . 15.692 -10.364 5.017 1.00 94.72 559 A 1 ATOM 4538 O OH . TYR A 0 559 . 17.956 -10.337 4.255 1.00 94.72 559 A 1 ATOM 4539 C CZ . TYR A 0 559 . 16.965 -10.961 4.947 1.00 94.72 559 A 1 ATOM 4540 N N . HIS A 0 560 . 11.316 -14.944 7.526 1.00 94.63 560 A 1 ATOM 4541 C CA . HIS A 0 560 . 10.314 -15.467 8.449 1.00 94.63 560 A 1 ATOM 4542 C C . HIS A 0 560 . 10.208 -17.000 8.401 1.00 94.63 560 A 1 ATOM 4543 C CB . HIS A 0 560 . 8.979 -14.798 8.111 1.00 94.63 560 A 1 ATOM 4544 O O . HIS A 0 560 . 10.119 -17.649 9.442 1.00 94.63 560 A 1 ATOM 4545 C CG . HIS A 0 560 . 7.890 -15.148 9.084 1.00 94.63 560 A 1 ATOM 4546 C CD2 . HIS A 0 560 . 7.728 -14.638 10.342 1.00 94.63 560 A 1 ATOM 4547 N ND1 . HIS A 0 560 . 6.853 -16.021 8.866 1.00 94.63 560 A 1 ATOM 4548 C CE1 . HIS A 0 560 . 6.063 -16.009 9.949 1.00 94.63 560 A 1 ATOM 4549 N NE2 . HIS A 0 560 . 6.588 -15.216 10.891 1.00 94.63 560 A 1 ATOM 4550 N N . SER A 0 561 . 10.283 -17.600 7.210 1.00 93.06 561 A 1 ATOM 4551 C CA . SER A 0 561 . 10.188 -19.058 7.039 1.00 93.06 561 A 1 ATOM 4552 C C . SER A 0 561 . 11.494 -19.814 7.308 1.00 93.06 561 A 1 ATOM 4553 C CB . SER A 0 561 . 9.652 -19.415 5.649 1.00 93.06 561 A 1 ATOM 4554 O O . SER A 0 561 . 11.455 -21.037 7.426 1.00 93.06 561 A 1 ATOM 4555 O OG . SER A 0 561 . 10.510 -18.923 4.636 1.00 93.06 561 A 1 ATOM 4556 N N . ASN A 0 562 . 12.651 -19.142 7.420 1.00 91.53 562 A 1 ATOM 4557 C CA . ASN A 0 562 . 13.939 -19.820 7.604 1.00 91.53 562 A 1 ATOM 4558 C C . ASN A 0 562 . 14.168 -20.289 9.053 1.00 91.53 562 A 1 ATOM 4559 C CB . ASN A 0 562 . 15.122 -18.926 7.191 1.00 91.53 562 A 1 ATOM 4560 O O . ASN A 0 562 . 14.430 -19.456 9.934 1.00 91.53 562 A 1 ATOM 4561 C CG . ASN A 0 562 . 16.347 -19.731 6.812 1.00 91.53 562 A 1 ATOM 4562 N ND2 . ASN A 0 562 . 17.140 -19.257 5.880 1.00 91.53 562 A 1 ATOM 4563 O OD1 . ASN A 0 562 . 16.614 -20.801 7.334 1.00 91.53 562 A 1 ATOM 4564 N N . PRO A 0 563 . 14.279 -21.605 9.317 1.00 86.00 563 A 1 ATOM 4565 C CA . PRO A 0 563 . 14.639 -22.098 10.646 1.00 86.00 563 A 1 ATOM 4566 C C . PRO A 0 563 . 16.033 -21.636 11.106 1.00 86.00 563 A 1 ATOM 4567 C CB . PRO A 0 563 . 14.561 -23.626 10.548 1.00 86.00 563 A 1 ATOM 4568 O O . PRO A 0 563 . 16.301 -21.576 12.307 1.00 86.00 563 A 1 ATOM 4569 C CG . PRO A 0 563 . 13.652 -23.877 9.346 1.00 86.00 563 A 1 ATOM 4570 C CD . PRO A 0 563 . 14.023 -22.727 8.422 1.00 86.00 563 A 1 ATOM 4571 N N . ARG A 0 564 . 16.930 -21.281 10.169 1.00 87.15 564 A 1 ATOM 4572 C CA . ARG A 0 564 . 18.269 -20.740 10.462 1.00 87.15 564 A 1 ATOM 4573 C C . ARG A 0 564 . 18.203 -19.446 11.268 1.00 87.15 564 A 1 ATOM 4574 C CB . ARG A 0 564 . 19.021 -20.491 9.143 1.00 87.15 564 A 1 ATOM 4575 O O . ARG A 0 564 . 19.067 -19.227 12.114 1.00 87.15 564 A 1 ATOM 4576 C CG . ARG A 0 564 . 20.476 -20.048 9.345 1.00 87.15 564 A 1 ATOM 4577 C CD . ARG A 0 564 . 21.129 -19.742 7.995 1.00 87.15 564 A 1 ATOM 4578 N NE . ARG A 0 564 . 22.511 -19.257 8.174 1.00 87.15 564 A 1 ATOM 4579 N NH1 . ARG A 0 564 . 22.983 -18.885 5.959 1.00 87.15 564 A 1 ATOM 4580 N NH2 . ARG A 0 564 . 24.541 -18.469 7.501 1.00 87.15 564 A 1 ATOM 4581 C CZ . ARG A 0 564 . 23.334 -18.872 7.215 1.00 87.15 564 A 1 ATOM 4582 N N . PHE A 0 565 . 17.219 -18.591 10.996 1.00 86.50 565 A 1 ATOM 4583 C CA . PHE A 0 565 . 17.104 -17.289 11.652 1.00 86.50 565 A 1 ATOM 4584 C C . PHE A 0 565 . 16.291 -17.359 12.946 1.00 86.50 565 A 1 ATOM 4585 C CB . PHE A 0 565 . 16.567 -16.256 10.657 1.00 86.50 565 A 1 ATOM 4586 O O . PHE A 0 565 . 16.565 -16.596 13.864 1.00 86.50 565 A 1 ATOM 4587 C CG . PHE A 0 565 . 17.409 -16.095 9.398 1.00 86.50 565 A 1 ATOM 4588 C CD1 . PHE A 0 565 . 18.809 -15.951 9.470 1.00 86.50 565 A 1 ATOM 4589 C CD2 . PHE A 0 565 . 16.785 -16.083 8.140 1.00 86.50 565 A 1 ATOM 4590 C CE1 . PHE A 0 565 . 19.571 -15.807 8.296 1.00 86.50 565 A 1 ATOM 4591 C CE2 . PHE A 0 565 . 17.546 -15.978 6.963 1.00 86.50 565 A 1 ATOM 4592 C CZ . PHE A 0 565 . 18.940 -15.828 7.040 1.00 86.50 565 A 1 ATOM 4593 N N . ALA A 0 566 . 15.388 -18.335 13.084 1.00 77.75 566 A 1 ATOM 4594 C CA . ALA A 0 566 . 14.620 -18.539 14.314 1.00 77.75 566 A 1 ATOM 4595 C C . ALA A 0 566 . 15.471 -19.005 15.520 1.00 77.75 566 A 1 ATOM 4596 C CB . ALA A 0 566 . 13.497 -19.536 13.995 1.00 77.75 566 A 1 ATOM 4597 O O . ALA A 0 566 . 15.096 -18.801 16.669 1.00 77.75 566 A 1 ATOM 4598 N N . LYS A 0 567 . 16.636 -19.630 15.288 1.00 62.80 567 A 1 ATOM 4599 C CA . LYS A 0 567 . 17.396 -20.357 16.328 1.00 62.80 567 A 1 ATOM 4600 C C . LYS A 0 567 . 18.419 -19.550 17.136 1.00 62.80 567 A 1 ATOM 4601 C CB . LYS A 0 567 . 18.018 -21.626 15.716 1.00 62.80 567 A 1 ATOM 4602 O O . LYS A 0 567 . 19.132 -20.135 17.948 1.00 62.80 567 A 1 ATOM 4603 C CG . LYS A 0 567 . 16.975 -22.745 15.619 1.00 62.80 567 A 1 ATOM 4604 C CD . LYS A 0 567 . 17.616 -24.048 15.127 1.00 62.80 567 A 1 ATOM 4605 C CE . LYS A 0 567 . 16.562 -25.160 15.136 1.00 62.80 567 A 1 ATOM 4606 N NZ . LYS A 0 567 . 17.120 -26.462 14.690 1.00 62.80 567 A 1 ATOM 4607 N N . LYS A 0 568 . 18.536 -18.233 16.959 1.00 52.66 568 A 1 ATOM 4608 C CA . LYS A 0 568 . 19.626 -17.477 17.611 1.00 52.66 568 A 1 ATOM 4609 C C . LYS A 0 568 . 19.362 -17.008 19.042 1.00 52.66 568 A 1 ATOM 4610 C CB . LYS A 0 568 . 20.137 -16.367 16.694 1.00 52.66 568 A 1 ATOM 4611 O O . LYS A 0 568 . 20.305 -16.561 19.691 1.00 52.66 568 A 1 ATOM 4612 C CG . LYS A 0 568 . 21.180 -16.931 15.717 1.00 52.66 568 A 1 ATOM 4613 C CD . LYS A 0 568 . 21.729 -15.769 14.896 1.00 52.66 568 A 1 ATOM 4614 C CE . LYS A 0 568 . 22.893 -16.169 13.996 1.00 52.66 568 A 1 ATOM 4615 N NZ . LYS A 0 568 . 23.347 -14.957 13.271 1.00 52.66 568 A 1 ATOM 4616 N N . LYS A 0 569 . 18.160 -17.186 19.596 1.00 48.14 569 A 1 ATOM 4617 C CA . LYS A 0 569 . 17.897 -16.885 21.010 1.00 48.14 569 A 1 ATOM 4618 C C . LYS A 0 569 . 17.716 -18.184 21.803 1.00 48.14 569 A 1 ATOM 4619 C CB . LYS A 0 569 . 16.732 -15.875 21.109 1.00 48.14 569 A 1 ATOM 4620 O O . LYS A 0 569 . 16.652 -18.791 21.775 1.00 48.14 569 A 1 ATOM 4621 C CG . LYS A 0 569 . 16.934 -14.859 22.248 1.00 48.14 569 A 1 ATOM 4622 C CD . LYS A 0 569 . 15.875 -13.744 22.194 1.00 48.14 569 A 1 ATOM 4623 C CE . LYS A 0 569 . 16.104 -12.715 23.312 1.00 48.14 569 A 1 ATOM 4624 N NZ . LYS A 0 569 . 15.088 -11.631 23.286 1.00 48.14 569 A 1 ATOM 4625 N N . LYS A 0 570 . 18.748 -18.594 22.556 1.00 40.28 570 A 1 ATOM 4626 C CA . LYS A 0 570 . 18.543 -19.390 23.780 1.00 40.28 570 A 1 ATOM 4627 C C . LYS A 0 570 . 17.757 -18.490 24.734 1.00 40.28 570 A 1 ATOM 4628 C CB . LYS A 0 570 . 19.879 -19.818 24.436 1.00 40.28 570 A 1 ATOM 4629 O O . LYS A 0 570 . 18.356 -17.745 25.505 1.00 40.28 570 A 1 ATOM 4630 C CG . LYS A 0 570 . 20.456 -21.160 23.963 1.00 40.28 570 A 1 ATOM 4631 C CD . LYS A 0 570 . 21.714 -21.500 24.785 1.00 40.28 570 A 1 ATOM 4632 C CE . LYS A 0 570 . 22.270 -22.886 24.435 1.00 40.28 570 A 1 ATOM 4633 N NZ . LYS A 0 570 . 23.479 -23.211 25.237 1.00 40.28 570 A 1 ATOM 4634 N N . LEU A 0 571 . 16.430 -18.469 24.635 1.00 45.25 571 A 1 ATOM 4635 C CA . LEU A 0 571 . 15.635 -17.906 25.716 1.00 45.25 571 A 1 ATOM 4636 C C . LEU A 0 571 . 15.913 -18.794 26.933 1.00 45.25 571 A 1 ATOM 4637 C CB . LEU A 0 571 . 14.137 -17.853 25.346 1.00 45.25 571 A 1 ATOM 4638 O O . LEU A 0 571 . 15.757 -20.010 26.848 1.00 45.25 571 A 1 ATOM 4639 C CG . LEU A 0 571 . 13.481 -16.527 25.781 1.00 45.25 571 A 1 ATOM 4640 C CD1 . LEU A 0 571 . 13.649 -15.464 24.692 1.00 45.25 571 A 1 ATOM 4641 C CD2 . LEU A 0 571 . 11.993 -16.702 26.061 1.00 45.25 571 A 1 ATOM 4642 N N . GLN A 0 572 . 16.366 -18.204 28.036 1.00 39.44 572 A 1 ATOM 4643 C CA . GLN A 0 572 . 16.514 -18.864 29.337 1.00 39.44 572 A 1 ATOM 4644 C C . GLN A 0 572 . 15.132 -19.180 29.939 1.00 39.44 572 A 1 ATOM 4645 C CB . GLN A 0 572 . 17.337 -17.967 30.276 1.00 39.44 572 A 1 ATOM 4646 O O . GLN A 0 572 . 14.819 -18.794 31.058 1.00 39.44 572 A 1 ATOM 4647 C CG . GLN A 0 572 . 18.822 -17.840 29.910 1.00 39.44 572 A 1 ATOM 4648 C CD . GLN A 0 572 . 19.532 -16.825 30.808 1.00 39.44 572 A 1 ATOM 4649 N NE2 . GLN A 0 572 . 20.840 -16.875 30.921 1.00 39.44 572 A 1 ATOM 4650 O OE1 . GLN A 0 572 . 18.937 -15.950 31.408 1.00 39.44 572 A 1 ATOM 4651 N N . SER A 0 573 . 14.270 -19.846 29.175 1.00 41.86 573 A 1 ATOM 4652 C CA . SER A 0 573 . 13.060 -20.455 29.692 1.00 41.86 573 A 1 ATOM 4653 C C . SER A 0 573 . 13.394 -21.909 29.976 1.00 41.86 573 A 1 ATOM 4654 C CB . SER A 0 573 . 11.916 -20.328 28.689 1.00 41.86 573 A 1 ATOM 4655 O O . SER A 0 573 . 13.741 -22.650 29.060 1.00 41.86 573 A 1 ATOM 4656 O OG . SER A 0 573 . 10.746 -20.851 29.273 1.00 41.86 573 A 1 ATOM 4657 N N . ASN A 0 574 . 13.281 -22.326 31.235 1.00 41.33 574 A 1 ATOM 4658 C CA . ASN A 0 574 . 13.422 -23.716 31.689 1.00 41.33 574 A 1 ATOM 4659 C C . ASN A 0 574 . 12.324 -24.659 31.140 1.00 41.33 574 A 1 ATOM 4660 C CB . ASN A 0 574 . 13.510 -23.716 33.235 1.00 41.33 574 A 1 ATOM 4661 O O . ASN A 0 574 . 12.036 -25.700 31.723 1.00 41.33 574 A 1 ATOM 4662 C CG . ASN A 0 574 . 14.921 -23.817 33.784 1.00 41.33 574 A 1 ATOM 4663 N ND2 . ASN A 0 574 . 15.066 -23.722 35.084 1.00 41.33 574 A 1 ATOM 4664 O OD1 . ASN A 0 574 . 15.902 -24.001 33.084 1.00 41.33 574 A 1 ATOM 4665 N N . THR A 0 575 . 11.704 -24.325 30.010 1.00 40.63 575 A 1 ATOM 4666 C CA . THR A 0 575 . 10.737 -25.162 29.312 1.00 40.63 575 A 1 ATOM 4667 C C . THR A 0 575 . 11.305 -25.521 27.941 1.00 40.63 575 A 1 ATOM 4668 C CB . THR A 0 575 . 9.355 -24.488 29.240 1.00 40.63 575 A 1 ATOM 4669 O O . THR A 0 575 . 11.535 -24.660 27.098 1.00 40.63 575 A 1 ATOM 4670 C CG2 . THR A 0 575 . 8.755 -24.296 30.634 1.00 40.63 575 A 1 ATOM 4671 O OG1 . THR A 0 575 . 9.407 -23.209 28.646 1.00 40.63 575 A 1 ATOM 4672 N N . ASN A 0 576 . 11.514 -26.818 27.694 1.00 35.11 576 A 1 ATOM 4673 C CA . ASN A 0 576 . 11.931 -27.390 26.402 1.00 35.11 576 A 1 ATOM 4674 C C . ASN A 0 576 . 10.859 -27.242 25.291 1.00 35.11 576 A 1 ATOM 4675 C CB . ASN A 0 576 . 12.345 -28.865 26.620 1.00 35.11 576 A 1 ATOM 4676 O O . ASN A 0 576 . 10.786 -28.060 24.373 1.00 35.11 576 A 1 ATOM 4677 C CG . ASN A 0 576 . 13.744 -29.052 27.172 1.00 35.11 576 A 1 ATOM 4678 N ND2 . ASN A 0 576 . 14.008 -30.181 27.786 1.00 35.11 576 A 1 ATOM 4679 O OD1 . ASN A 0 576 . 14.628 -28.226 27.031 1.00 35.11 576 A 1 ATOM 4680 N N . GLN A 0 577 . 10.005 -26.219 25.350 1.00 34.25 577 A 1 ATOM 4681 C CA . GLN A 0 577 . 9.081 -25.896 24.273 1.00 34.25 577 A 1 ATOM 4682 C C . GLN A 0 577 . 9.853 -25.156 23.180 1.00 34.25 577 A 1 ATOM 4683 C CB . GLN A 0 577 . 7.867 -25.116 24.811 1.00 34.25 577 A 1 ATOM 4684 O O . GLN A 0 577 . 10.070 -23.947 23.240 1.00 34.25 577 A 1 ATOM 4685 C CG . GLN A 0 577 . 6.640 -26.035 24.923 1.00 34.25 577 A 1 ATOM 4686 C CD . GLN A 0 577 . 5.433 -25.336 25.541 1.00 34.25 577 A 1 ATOM 4687 N NE2 . GLN A 0 577 . 4.227 -25.689 25.153 1.00 34.25 577 A 1 ATOM 4688 O OE1 . GLN A 0 577 . 5.550 -24.481 26.401 1.00 34.25 577 A 1 ATOM 4689 N N . TYR A 0 578 . 10.288 -25.907 22.168 1.00 41.28 578 A 1 ATOM 4690 C CA . TYR A 0 578 . 10.664 -25.339 20.880 1.00 41.28 578 A 1 ATOM 4691 C C . TYR A 0 578 . 9.509 -24.449 20.404 1.00 41.28 578 A 1 ATOM 4692 C CB . TYR A 0 578 . 10.933 -26.475 19.878 1.00 41.28 578 A 1 ATOM 4693 O O . TYR A 0 578 . 8.378 -24.932 20.315 1.00 41.28 578 A 1 ATOM 4694 C CG . TYR A 0 578 . 12.127 -27.347 20.228 1.00 41.28 578 A 1 ATOM 4695 C CD1 . TYR A 0 578 . 13.420 -26.939 19.848 1.00 41.28 578 A 1 ATOM 4696 C CD2 . TYR A 0 578 . 11.952 -28.545 20.949 1.00 41.28 578 A 1 ATOM 4697 C CE1 . TYR A 0 578 . 14.541 -27.722 20.193 1.00 41.28 578 A 1 ATOM 4698 C CE2 . TYR A 0 578 . 13.068 -29.331 21.293 1.00 41.28 578 A 1 ATOM 4699 O OH . TYR A 0 578 . 15.437 -29.677 21.266 1.00 41.28 578 A 1 ATOM 4700 C CZ . TYR A 0 578 . 14.363 -28.920 20.920 1.00 41.28 578 A 1 ATOM 4701 N N . LEU A 0 579 . 9.771 -23.163 20.125 1.00 46.31 579 A 1 ATOM 4702 C CA . LEU A 0 579 . 8.770 -22.316 19.477 1.00 46.31 579 A 1 ATOM 4703 C C . LEU A 0 579 . 8.263 -23.048 18.220 1.00 46.31 579 A 1 ATOM 4704 C CB . LEU A 0 579 . 9.329 -20.932 19.083 1.00 46.31 579 A 1 ATOM 4705 O O . LEU A 0 579 . 9.096 -23.541 17.448 1.00 46.31 579 A 1 ATOM 4706 C CG . LEU A 0 579 . 9.095 -19.823 20.128 1.00 46.31 579 A 1 ATOM 4707 C CD1 . LEU A 0 579 . 10.303 -19.641 21.047 1.00 46.31 579 A 1 ATOM 4708 C CD2 . LEU A 0 579 . 8.829 -18.495 19.427 1.00 46.31 579 A 1 ATOM 4709 N N . PRO A 0 580 . 6.938 -23.157 18.013 1.00 49.11 580 A 1 ATOM 4710 C CA . PRO A 0 580 . 6.399 -23.746 16.799 1.00 49.11 580 A 1 ATOM 4711 C C . PRO A 0 580 . 6.971 -23.020 15.579 1.00 49.11 580 A 1 ATOM 4712 C CB . PRO A 0 580 . 4.873 -23.647 16.912 1.00 49.11 580 A 1 ATOM 4713 O O . PRO A 0 580 . 7.163 -21.804 15.589 1.00 49.11 580 A 1 ATOM 4714 C CG . PRO A 0 580 . 4.647 -22.542 17.943 1.00 49.11 580 A 1 ATOM 4715 C CD . PRO A 0 580 . 5.873 -22.626 18.846 1.00 49.11 580 A 1 ATOM 4716 N N . ILE A 0 581 . 7.289 -23.796 14.542 1.00 59.38 581 A 1 ATOM 4717 C CA . ILE A 0 581 . 7.788 -23.298 13.257 1.00 59.38 581 A 1 ATOM 4718 C C . ILE A 0 581 . 6.839 -22.196 12.776 1.00 59.38 581 A 1 ATOM 4719 C CB . ILE A 0 581 . 7.870 -24.467 12.244 1.00 59.38 581 A 1 ATOM 4720 O O . ILE A 0 581 . 5.630 -22.415 12.720 1.00 59.38 581 A 1 ATOM 4721 C CG1 . ILE A 0 581 . 8.892 -25.529 12.722 1.00 59.38 581 A 1 ATOM 4722 C CG2 . ILE A 0 581 . 8.236 -23.971 10.831 1.00 59.38 581 A 1 ATOM 4723 C CD1 . ILE A 0 581 . 8.786 -26.870 11.985 1.00 59.38 581 A 1 ATOM 4724 N N . ASN A 0 582 . 7.385 -21.027 12.433 1.00 72.74 582 A 1 ATOM 4725 C CA . ASN A 0 582 . 6.609 -19.911 11.907 1.00 72.74 582 A 1 ATOM 4726 C C . ASN A 0 582 . 5.775 -20.370 10.702 1.00 72.74 582 A 1 ATOM 4727 C CB . ASN A 0 582 . 7.561 -18.800 11.459 1.00 72.74 582 A 1 ATOM 4728 O O . ASN A 0 582 . 6.322 -20.690 9.641 1.00 72.74 582 A 1 ATOM 4729 C CG . ASN A 0 582 . 8.373 -18.142 12.548 1.00 72.74 582 A 1 ATOM 4730 N ND2 . ASN A 0 582 . 9.538 -17.682 12.175 1.00 72.74 582 A 1 ATOM 4731 O OD1 . ASN A 0 582 . 8.038 -18.087 13.717 1.00 72.74 582 A 1 ATOM 4732 N N . HIS A 0 583 . 4.451 -20.396 10.854 1.00 89.78 583 A 1 ATOM 4733 C CA . HIS A 0 583 . 3.548 -20.743 9.762 1.00 89.78 583 A 1 ATOM 4734 C C . HIS A 0 583 . 3.514 -19.589 8.764 1.00 89.78 583 A 1 ATOM 4735 C CB . HIS A 0 583 . 2.159 -21.096 10.298 1.00 89.78 583 A 1 ATOM 4736 O O . HIS A 0 583 . 2.905 -18.552 9.016 1.00 89.78 583 A 1 ATOM 4737 C CG . HIS A 0 583 . 1.240 -21.560 9.198 1.00 89.78 583 A 1 ATOM 4738 C CD2 . HIS A 0 583 . 0.098 -20.934 8.799 1.00 89.78 583 A 1 ATOM 4739 N ND1 . HIS A 0 583 . 1.437 -22.698 8.408 1.00 89.78 583 A 1 ATOM 4740 C CE1 . HIS A 0 583 . 0.376 -22.753 7.584 1.00 89.78 583 A 1 ATOM 4741 N NE2 . HIS A 0 583 . -0.432 -21.700 7.790 1.00 89.78 583 A 1 ATOM 4742 N N . THR A 0 584 . 4.231 -19.756 7.657 1.00 94.86 584 A 1 ATOM 4743 C CA . THR A 0 584 . 4.303 -18.783 6.566 1.00 94.86 584 A 1 ATOM 4744 C C . THR A 0 584 . 3.514 -19.325 5.390 1.00 94.86 584 A 1 ATOM 4745 C CB . THR A 0 584 . 5.752 -18.531 6.134 1.00 94.86 584 A 1 ATOM 4746 O O . THR A 0 584 . 3.751 -20.454 4.979 1.00 94.86 584 A 1 ATOM 4747 C CG2 . THR A 0 584 . 5.879 -17.328 5.204 1.00 94.86 584 A 1 ATOM 4748 O OG1 . THR A 0 584 . 6.550 -18.272 7.265 1.00 94.86 584 A 1 ATOM 4749 N N . GLN A 0 585 . 2.614 -18.548 4.813 1.00 95.60 585 A 1 ATOM 4750 C CA . GLN A 0 585 . 1.894 -18.901 3.592 1.00 95.60 585 A 1 ATOM 4751 C C . GLN A 0 585 . 2.100 -17.802 2.555 1.00 95.60 585 A 1 ATOM 4752 C CB . GLN A 0 585 . 0.415 -19.144 3.922 1.00 95.60 585 A 1 ATOM 4753 O O . GLN A 0 585 . 2.240 -16.630 2.898 1.00 95.60 585 A 1 ATOM 4754 C CG . GLN A 0 585 . 0.178 -20.570 4.438 1.00 95.60 585 A 1 ATOM 4755 C CD . GLN A 0 585 . -1.252 -20.822 4.915 1.00 95.60 585 A 1 ATOM 4756 N NE2 . GLN A 0 585 . -1.746 -22.037 4.808 1.00 95.60 585 A 1 ATOM 4757 O OE1 . GLN A 0 585 . -1.926 -19.982 5.489 1.00 95.60 585 A 1 ATOM 4758 N N . MET A 0 586 . 2.148 -18.190 1.283 1.00 97.19 586 A 1 ATOM 4759 C CA . MET A 0 586 . 2.324 -17.255 0.177 1.00 97.19 586 A 1 ATOM 4760 C C . MET A 0 586 . 1.199 -17.409 -0.845 1.00 97.19 586 A 1 ATOM 4761 C CB . MET A 0 586 . 3.714 -17.428 -0.444 1.00 97.19 586 A 1 ATOM 4762 O O . MET A 0 586 . 0.833 -18.542 -1.164 1.00 97.19 586 A 1 ATOM 4763 C CG . MET A 0 586 . 3.995 -16.349 -1.491 1.00 97.19 586 A 1 ATOM 4764 S SD . MET A 0 586 . 5.567 -16.564 -2.356 1.00 97.19 586 A 1 ATOM 4765 C CE . MET A 0 586 . 5.201 -15.498 -3.769 1.00 97.19 586 A 1 ATOM 4766 N N . TYR A 0 587 . 0.682 -16.305 -1.388 1.00 97.79 587 A 1 ATOM 4767 C CA . TYR A 0 587 . -0.175 -16.322 -2.578 1.00 97.79 587 A 1 ATOM 4768 C C . TYR A 0 587 . 0.317 -15.361 -3.659 1.00 97.79 587 A 1 ATOM 4769 C CB . TYR A 0 587 . -1.651 -16.046 -2.248 1.00 97.79 587 A 1 ATOM 4770 O O . TYR A 0 587 . 1.002 -14.380 -3.382 1.00 97.79 587 A 1 ATOM 4771 C CG . TYR A 0 587 . -1.984 -14.609 -1.892 1.00 97.79 587 A 1 ATOM 4772 C CD1 . TYR A 0 587 . -1.932 -14.169 -0.555 1.00 97.79 587 A 1 ATOM 4773 C CD2 . TYR A 0 587 . -2.338 -13.706 -2.913 1.00 97.79 587 A 1 ATOM 4774 C CE1 . TYR A 0 587 . -2.240 -12.829 -0.242 1.00 97.79 587 A 1 ATOM 4775 C CE2 . TYR A 0 587 . -2.610 -12.360 -2.608 1.00 97.79 587 A 1 ATOM 4776 O OH . TYR A 0 587 . -2.799 -10.616 -0.983 1.00 97.79 587 A 1 ATOM 4777 C CZ . TYR A 0 587 . -2.569 -11.921 -1.271 1.00 97.79 587 A 1 ATOM 4778 N N . ILE A 0 588 . -0.090 -15.630 -4.897 1.00 97.75 588 A 1 ATOM 4779 C CA . ILE A 0 588 . -0.034 -14.679 -6.005 1.00 97.75 588 A 1 ATOM 4780 C C . ILE A 0 588 . -1.447 -14.510 -6.546 1.00 97.75 588 A 1 ATOM 4781 C CB . ILE A 0 588 . 0.929 -15.151 -7.108 1.00 97.75 588 A 1 ATOM 4782 O O . ILE A 0 588 . -2.084 -15.490 -6.938 1.00 97.75 588 A 1 ATOM 4783 C CG1 . ILE A 0 588 . 2.376 -15.356 -6.615 1.00 97.75 588 A 1 ATOM 4784 C CG2 . ILE A 0 588 . 0.893 -14.160 -8.286 1.00 97.75 588 A 1 ATOM 4785 C CD1 . ILE A 0 588 . 3.068 -14.076 -6.140 1.00 97.75 588 A 1 ATOM 4786 N N . PHE A 0 589 . -1.937 -13.275 -6.567 1.00 97.44 589 A 1 ATOM 4787 C CA . PHE A 0 589 . -3.249 -12.956 -7.106 1.00 97.44 589 A 1 ATOM 4788 C C . PHE A 0 589 . -3.149 -12.698 -8.608 1.00 97.44 589 A 1 ATOM 4789 C CB . PHE A 0 589 . -3.876 -11.824 -6.301 1.00 97.44 589 A 1 ATOM 4790 O O . PHE A 0 589 . -2.605 -11.690 -9.059 1.00 97.44 589 A 1 ATOM 4791 C CG . PHE A 0 589 . -5.342 -11.600 -6.601 1.00 97.44 589 A 1 ATOM 4792 C CD1 . PHE A 0 589 . -5.740 -10.667 -7.574 1.00 97.44 589 A 1 ATOM 4793 C CD2 . PHE A 0 589 . -6.317 -12.322 -5.885 1.00 97.44 589 A 1 ATOM 4794 C CE1 . PHE A 0 589 . -7.105 -10.439 -7.813 1.00 97.44 589 A 1 ATOM 4795 C CE2 . PHE A 0 589 . -7.683 -12.098 -6.132 1.00 97.44 589 A 1 ATOM 4796 C CZ . PHE A 0 589 . -8.075 -11.155 -7.093 1.00 97.44 589 A 1 ATOM 4797 N N . GLY A 0 590 . -3.634 -13.678 -9.369 1.00 94.62 590 A 1 ATOM 4798 C CA . GLY A 0 590 . -3.617 -13.741 -10.827 1.00 94.62 590 A 1 ATOM 4799 C C . GLY A 0 590 . -4.979 -13.479 -11.473 1.00 94.62 590 A 1 ATOM 4800 O O . GLY A 0 590 . -5.097 -13.621 -12.688 1.00 94.62 590 A 1 ATOM 4801 N N . TYR A 0 591 . -6.001 -13.152 -10.681 1.00 93.90 591 A 1 ATOM 4802 C CA . TYR A 0 591 . -7.369 -12.980 -11.152 1.00 93.90 591 A 1 ATOM 4803 C C . TYR A 0 591 . -7.648 -11.541 -11.590 1.00 93.90 591 A 1 ATOM 4804 C CB . TYR A 0 591 . -8.352 -13.428 -10.068 1.00 93.90 591 A 1 ATOM 4805 O O . TYR A 0 591 . -7.205 -10.581 -10.964 1.00 93.90 591 A 1 ATOM 4806 C CG . TYR A 0 591 . -9.796 -13.351 -10.512 1.00 93.90 591 A 1 ATOM 4807 C CD1 . TYR A 0 591 . -10.612 -12.284 -10.091 1.00 93.90 591 A 1 ATOM 4808 C CD2 . TYR A 0 591 . -10.304 -14.311 -11.408 1.00 93.90 591 A 1 ATOM 4809 C CE1 . TYR A 0 591 . -11.941 -12.209 -10.542 1.00 93.90 591 A 1 ATOM 4810 C CE2 . TYR A 0 591 . -11.639 -14.237 -11.841 1.00 93.90 591 A 1 ATOM 4811 O OH . TYR A 0 591 . -13.718 -13.072 -11.895 1.00 93.90 591 A 1 ATOM 4812 C CZ . TYR A 0 591 . -12.458 -13.181 -11.415 1.00 93.90 591 A 1 ATOM 4813 N N . LYS A 0 592 . -8.447 -11.397 -12.644 1.00 89.64 592 A 1 ATOM 4814 C CA . LYS A 0 592 . -9.024 -10.126 -13.079 1.00 89.64 592 A 1 ATOM 4815 C C . LYS A 0 592 . -10.447 -10.349 -13.563 1.00 89.64 592 A 1 ATOM 4816 C CB . LYS A 0 592 . -8.168 -9.472 -14.172 1.00 89.64 592 A 1 ATOM 4817 O O . LYS A 0 592 . -10.737 -11.397 -14.141 1.00 89.64 592 A 1 ATOM 4818 C CG . LYS A 0 592 . -7.931 -10.364 -15.406 1.00 89.64 592 A 1 ATOM 4819 C CD . LYS A 0 592 . -7.357 -9.502 -16.524 1.00 89.64 592 A 1 ATOM 4820 C CE . LYS A 0 592 . -7.191 -10.267 -17.835 1.00 89.64 592 A 1 ATOM 4821 N NZ . LYS A 0 592 . -6.818 -9.322 -18.918 1.00 89.64 592 A 1 ATOM 4822 N N . SER A 0 593 . -11.301 -9.343 -13.399 1.00 89.92 593 A 1 ATOM 4823 C CA . SER A 0 593 . -12.631 -9.393 -14.000 1.00 89.92 593 A 1 ATOM 4824 C C . SER A 0 593 . -12.514 -9.329 -15.522 1.00 89.92 593 A 1 ATOM 4825 C CB . SER A 0 593 . -13.535 -8.273 -13.486 1.00 89.92 593 A 1 ATOM 4826 O O . SER A 0 593 . -11.745 -8.535 -16.070 1.00 89.92 593 A 1 ATOM 4827 O OG . SER A 0 593 . -14.840 -8.473 -13.996 1.00 89.92 593 A 1 ATOM 4828 N N . ILE A 0 594 . -13.300 -10.150 -16.218 1.00 86.72 594 A 1 ATOM 4829 C CA . ILE A 0 594 . -13.385 -10.126 -17.685 1.00 86.72 594 A 1 ATOM 4830 C C . ILE A 0 594 . -13.951 -8.799 -18.210 1.00 86.72 594 A 1 ATOM 4831 C CB . ILE A 0 594 . -14.194 -11.345 -18.175 1.00 86.72 594 A 1 ATOM 4832 O O . ILE A 0 594 . -13.643 -8.401 -19.330 1.00 86.72 594 A 1 ATOM 4833 C CG1 . ILE A 0 594 . -14.029 -11.537 -19.697 1.00 86.72 594 A 1 ATOM 4834 C CG2 . ILE A 0 594 . -15.675 -11.248 -17.772 1.00 86.72 594 A 1 ATOM 4835 C CD1 . ILE A 0 594 . -14.483 -12.918 -20.183 1.00 86.72 594 A 1 ATOM 4836 N N . ASN A 0 595 . -14.724 -8.093 -17.379 1.00 87.66 595 A 1 ATOM 4837 C CA . ASN A 0 595 . -15.335 -6.816 -17.731 1.00 87.66 595 A 1 ATOM 4838 C C . ASN A 0 595 . -14.406 -5.614 -17.477 1.00 87.66 595 A 1 ATOM 4839 C CB . ASN A 0 595 . -16.679 -6.697 -16.996 1.00 87.66 595 A 1 ATOM 4840 O O . ASN A 0 595 . -14.773 -4.485 -17.802 1.00 87.66 595 A 1 ATOM 4841 C CG . ASN A 0 595 . -17.726 -7.692 -17.456 1.00 87.66 595 A 1 ATOM 4842 N ND2 . ASN A 0 595 . -18.785 -7.847 -16.703 1.00 87.66 595 A 1 ATOM 4843 O OD1 . ASN A 0 595 . -17.642 -8.315 -18.499 1.00 87.66 595 A 1 ATOM 4844 N N . ASP A 0 596 . -13.202 -5.825 -16.934 1.00 87.19 596 A 1 ATOM 4845 C CA . ASP A 0 596 . -12.218 -4.753 -16.787 1.00 87.19 596 A 1 ATOM 4846 C C . ASP A 0 596 . -11.547 -4.420 -18.134 1.00 87.19 596 A 1 ATOM 4847 C CB . ASP A 0 596 . -11.204 -5.078 -15.687 1.00 87.19 596 A 1 ATOM 4848 O O . ASP A 0 596 . -10.575 -5.055 -18.578 1.00 87.19 596 A 1 ATOM 4849 C CG . ASP A 0 596 . -10.240 -3.911 -15.433 1.00 87.19 596 A 1 ATOM 4850 O OD1 . ASP A 0 596 . -10.333 -2.872 -16.133 1.00 87.19 596 A 1 ATOM 4851 O OD2 . ASP A 0 596 . -9.375 -4.090 -14.554 1.00 87.19 596 A 1 ATOM 4852 N N . ILE A 0 597 . -12.067 -3.367 -18.770 1.00 82.41 597 A 1 ATOM 4853 C CA . ILE A 0 597 . -11.614 -2.847 -20.066 1.00 82.41 597 A 1 ATOM 4854 C C . ILE A 0 597 . -10.219 -2.214 -20.041 1.00 82.41 597 A 1 ATOM 4855 C CB . ILE A 0 597 . -12.628 -1.845 -20.663 1.00 82.41 597 A 1 ATOM 4856 O O . ILE A 0 597 . -9.717 -1.874 -21.102 1.00 82.41 597 A 1 ATOM 4857 C CG1 . ILE A 0 597 . -12.728 -0.556 -19.813 1.00 82.41 597 A 1 ATOM 4858 C CG2 . ILE A 0 597 . -13.998 -2.518 -20.862 1.00 82.41 597 A 1 ATOM 4859 C CD1 . ILE A 0 597 . -13.527 0.566 -20.484 1.00 82.41 597 A 1 ATOM 4860 N N . TRP A 0 598 . -9.573 -2.045 -18.884 1.00 82.36 598 A 1 ATOM 4861 C CA . TRP A 0 598 . -8.193 -1.543 -18.806 1.00 82.36 598 A 1 ATOM 4862 C C . TRP A 0 598 . -7.161 -2.662 -18.680 1.00 82.36 598 A 1 ATOM 4863 C CB . TRP A 0 598 . -8.087 -0.540 -17.662 1.00 82.36 598 A 1 ATOM 4864 O O . TRP A 0 598 . -5.953 -2.423 -18.744 1.00 82.36 598 A 1 ATOM 4865 C CG . TRP A 0 598 . -8.696 0.779 -17.986 1.00 82.36 598 A 1 ATOM 4866 C CD1 . TRP A 0 598 . -9.999 1.108 -17.859 1.00 82.36 598 A 1 ATOM 4867 C CD2 . TRP A 0 598 . -8.023 1.954 -18.521 1.00 82.36 598 A 1 ATOM 4868 C CE2 . TRP A 0 598 . -8.990 2.993 -18.652 1.00 82.36 598 A 1 ATOM 4869 C CE3 . TRP A 0 598 . -6.696 2.244 -18.904 1.00 82.36 598 A 1 ATOM 4870 N NE1 . TRP A 0 598 . -10.187 2.407 -18.291 1.00 82.36 598 A 1 ATOM 4871 C CH2 . TRP A 0 598 . -7.321 4.525 -19.508 1.00 82.36 598 A 1 ATOM 4872 C CZ2 . TRP A 0 598 . -8.647 4.266 -19.122 1.00 82.36 598 A 1 ATOM 4873 C CZ3 . TRP A 0 598 . -6.349 3.514 -19.402 1.00 82.36 598 A 1 ATOM 4874 N N . SER A 0 599 . -7.618 -3.905 -18.535 1.00 84.02 599 A 1 ATOM 4875 C CA . SER A 0 599 . -6.766 -5.024 -18.145 1.00 84.02 599 A 1 ATOM 4876 C C . SER A 0 599 . -5.688 -5.439 -19.160 1.00 84.02 599 A 1 ATOM 4877 C CB . SER A 0 599 . -7.639 -6.217 -17.777 1.00 84.02 599 A 1 ATOM 4878 O O . SER A 0 599 . -4.840 -6.263 -18.818 1.00 84.02 599 A 1 ATOM 4879 O OG . SER A 0 599 . -8.298 -6.765 -18.911 1.00 84.02 599 A 1 ATOM 4880 N N . GLN A 0 600 . -5.667 -4.918 -20.393 1.00 79.94 600 A 1 ATOM 4881 C CA . GLN A 0 600 . -4.535 -5.126 -21.312 1.00 79.94 600 A 1 ATOM 4882 C C . GLN A 0 600 . -3.390 -4.147 -21.022 1.00 79.94 600 A 1 ATOM 4883 C CB . GLN A 0 600 . -5.020 -5.002 -22.761 1.00 79.94 600 A 1 ATOM 4884 O O . GLN A 0 600 . -2.221 -4.517 -21.146 1.00 79.94 600 A 1 ATOM 4885 C CG . GLN A 0 600 . -4.041 -5.534 -23.816 1.00 79.94 600 A 1 ATOM 4886 C CD . GLN A 0 600 . -4.656 -5.495 -25.216 1.00 79.94 600 A 1 ATOM 4887 N NE2 . GLN A 0 600 . -3.879 -5.530 -26.273 1.00 79.94 600 A 1 ATOM 4888 O OE1 . GLN A 0 600 . -5.858 -5.486 -25.391 1.00 79.94 600 A 1 ATOM 4889 N N . ILE A 0 601 . -3.728 -2.928 -20.594 1.00 85.97 601 A 1 ATOM 4890 C CA . ILE A 0 601 . -2.773 -1.876 -20.239 1.00 85.97 601 A 1 ATOM 4891 C C . ILE A 0 601 . -2.286 -2.076 -18.807 1.00 85.97 601 A 1 ATOM 4892 C CB . ILE A 0 601 . -3.393 -0.471 -20.422 1.00 85.97 601 A 1 ATOM 4893 O O . ILE A 0 601 . -1.088 -2.237 -18.580 1.00 85.97 601 A 1 ATOM 4894 C CG1 . ILE A 0 601 . -3.916 -0.307 -21.863 1.00 85.97 601 A 1 ATOM 4895 C CG2 . ILE A 0 601 . -2.353 0.613 -20.065 1.00 85.97 601 A 1 ATOM 4896 C CD1 . ILE A 0 601 . -4.452 1.091 -22.169 1.00 85.97 601 A 1 ATOM 4897 N N . ILE A 0 602 . -3.201 -2.088 -17.836 1.00 89.21 602 A 1 ATOM 4898 C CA . ILE A 0 602 . -2.828 -2.103 -16.415 1.00 89.21 602 A 1 ATOM 4899 C C . ILE A 0 602 . -2.723 -3.515 -15.832 1.00 89.21 602 A 1 ATOM 4900 C CB . ILE A 0 602 . -3.697 -1.161 -15.562 1.00 89.21 602 A 1 ATOM 4901 O O . ILE A 0 602 . -2.071 -3.697 -14.808 1.00 89.21 602 A 1 ATOM 4902 C CG1 . ILE A 0 602 . -5.152 -1.651 -15.479 1.00 89.21 602 A 1 ATOM 4903 C CG2 . ILE A 0 602 . -3.580 0.278 -16.099 1.00 89.21 602 A 1 ATOM 4904 C CD1 . ILE A 0 602 . -6.066 -0.739 -14.659 1.00 89.21 602 A 1 ATOM 4905 N N . GLY A 0 603 . -3.269 -4.527 -16.518 1.00 90.39 603 A 1 ATOM 4906 C CA . GLY A 0 603 . -3.269 -5.920 -16.058 1.00 90.39 603 A 1 ATOM 4907 C C . GLY A 0 603 . -3.881 -6.082 -14.674 1.00 90.39 603 A 1 ATOM 4908 O O . GLY A 0 603 . -4.967 -5.563 -14.441 1.00 90.39 603 A 1 ATOM 4909 N N . ILE A 0 604 . -3.217 -6.827 -13.788 1.00 94.02 604 A 1 ATOM 4910 C CA . ILE A 0 604 . -3.682 -7.054 -12.411 1.00 94.02 604 A 1 ATOM 4911 C C . ILE A 0 604 . -2.908 -6.111 -11.491 1.00 94.02 604 A 1 ATOM 4912 C CB . ILE A 0 604 . -3.547 -8.530 -12.001 1.00 94.02 604 A 1 ATOM 4913 O O . ILE A 0 604 . -1.811 -6.424 -11.026 1.00 94.02 604 A 1 ATOM 4914 C CG1 . ILE A 0 604 . -4.225 -9.481 -13.014 1.00 94.02 604 A 1 ATOM 4915 C CG2 . ILE A 0 604 . -4.199 -8.746 -10.623 1.00 94.02 604 A 1 ATOM 4916 C CD1 . ILE A 0 604 . -3.537 -10.838 -13.042 1.00 94.02 604 A 1 ATOM 4917 N N . TYR A 0 605 . -3.470 -4.921 -11.323 1.00 93.60 605 A 1 ATOM 4918 C CA . TYR A 0 605 . -2.831 -3.751 -10.730 1.00 93.60 605 A 1 ATOM 4919 C C . TYR A 0 605 . -2.935 -3.722 -9.191 1.00 93.60 605 A 1 ATOM 4920 C CB . TYR A 0 605 . -3.470 -2.514 -11.378 1.00 93.60 605 A 1 ATOM 4921 O O . TYR A 0 605 . -3.793 -4.409 -8.627 1.00 93.60 605 A 1 ATOM 4922 C CG . TYR A 0 605 . -4.974 -2.402 -11.193 1.00 93.60 605 A 1 ATOM 4923 C CD1 . TYR A 0 605 . -5.850 -2.984 -12.131 1.00 93.60 605 A 1 ATOM 4924 C CD2 . TYR A 0 605 . -5.501 -1.710 -10.086 1.00 93.60 605 A 1 ATOM 4925 C CE1 . TYR A 0 605 . -7.243 -2.852 -11.980 1.00 93.60 605 A 1 ATOM 4926 C CE2 . TYR A 0 605 . -6.894 -1.567 -9.936 1.00 93.60 605 A 1 ATOM 4927 O OH . TYR A 0 605 . -9.110 -1.953 -10.764 1.00 93.60 605 A 1 ATOM 4928 C CZ . TYR A 0 605 . -7.769 -2.130 -10.889 1.00 93.60 605 A 1 ATOM 4929 N N . PRO A 0 606 . -2.107 -2.917 -8.493 1.00 93.48 606 A 1 ATOM 4930 C CA . PRO A 0 606 . -2.164 -2.776 -7.037 1.00 93.48 606 A 1 ATOM 4931 C C . PRO A 0 606 . -3.556 -2.425 -6.521 1.00 93.48 606 A 1 ATOM 4932 C CB . PRO A 0 606 . -1.202 -1.639 -6.681 1.00 93.48 606 A 1 ATOM 4933 O O . PRO A 0 606 . -4.154 -1.441 -6.959 1.00 93.48 606 A 1 ATOM 4934 C CG . PRO A 0 606 . -0.180 -1.721 -7.792 1.00 93.48 606 A 1 ATOM 4935 C CD . PRO A 0 606 . -0.983 -2.155 -9.015 1.00 93.48 606 A 1 ATOM 4936 N N . GLY A 0 607 . -4.056 -3.193 -5.555 1.00 92.36 607 A 1 ATOM 4937 C CA . GLY A 0 607 . -5.360 -2.959 -4.937 1.00 92.36 607 A 1 ATOM 4938 C C . GLY A 0 607 . -6.531 -3.594 -5.692 1.00 92.36 607 A 1 ATOM 4939 O O . GLY A 0 607 . -7.654 -3.557 -5.192 1.00 92.36 607 A 1 ATOM 4940 N N . SER A 0 608 . -6.297 -4.215 -6.855 1.00 92.39 608 A 1 ATOM 4941 C CA . SER A 0 608 . -7.327 -4.963 -7.595 1.00 92.39 608 A 1 ATOM 4942 C C . SER A 0 608 . -7.843 -6.192 -6.834 1.00 92.39 608 A 1 ATOM 4943 C CB . SER A 0 608 . -6.815 -5.379 -8.978 1.00 92.39 608 A 1 ATOM 4944 O O . SER A 0 608 . -8.959 -6.642 -7.073 1.00 92.39 608 A 1 ATOM 4945 O OG . SER A 0 608 . -5.700 -6.244 -8.886 1.00 92.39 608 A 1 ATOM 4946 N N . GLU A 0 609 . -7.080 -6.702 -5.870 1.00 94.14 609 A 1 ATOM 4947 C CA . GLU A 0 609 . -7.439 -7.799 -4.975 1.00 94.14 609 A 1 ATOM 4948 C C . GLU A 0 609 . -8.348 -7.363 -3.805 1.00 94.14 609 A 1 ATOM 4949 C CB . GLU A 0 609 . -6.155 -8.503 -4.488 1.00 94.14 609 A 1 ATOM 4950 O O . GLU A 0 609 . -9.114 -8.173 -3.274 1.00 94.14 609 A 1 ATOM 4951 C CG . GLU A 0 609 . -5.288 -7.770 -3.440 1.00 94.14 609 A 1 ATOM 4952 C CD . GLU A 0 609 . -4.336 -6.667 -3.953 1.00 94.14 609 A 1 ATOM 4953 O OE1 . GLU A 0 609 . -3.329 -6.386 -3.263 1.00 94.14 609 A 1 ATOM 4954 O OE2 . GLU A 0 609 . -4.615 -6.037 -4.994 1.00 94.14 609 A 1 ATOM 4955 N N . LEU A 0 610 . -8.303 -6.082 -3.416 1.00 94.76 610 A 1 ATOM 4956 C CA . LEU A 0 610 . -9.056 -5.539 -2.279 1.00 94.76 610 A 1 ATOM 4957 C C . LEU A 0 610 . -10.584 -5.639 -2.434 1.00 94.76 610 A 1 ATOM 4958 C CB . LEU A 0 610 . -8.628 -4.090 -1.980 1.00 94.76 610 A 1 ATOM 4959 O O . LEU A 0 610 . -11.228 -6.017 -1.454 1.00 94.76 610 A 1 ATOM 4960 C CG . LEU A 0 610 . -7.157 -3.924 -1.560 1.00 94.76 610 A 1 ATOM 4961 C CD1 . LEU A 0 610 . -6.845 -2.440 -1.391 1.00 94.76 610 A 1 ATOM 4962 C CD2 . LEU A 0 610 . -6.847 -4.626 -0.236 1.00 94.76 610 A 1 ATOM 4963 N N . PRO A 0 611 . -11.205 -5.391 -3.611 1.00 91.11 611 A 1 ATOM 4964 C CA . PRO A 0 611 . -12.639 -5.626 -3.769 1.00 91.11 611 A 1 ATOM 4965 C C . PRO A 0 611 . -13.067 -7.045 -3.375 1.00 91.11 611 A 1 ATOM 4966 C CB . PRO A 0 611 . -12.964 -5.358 -5.242 1.00 91.11 611 A 1 ATOM 4967 O O . PRO A 0 611 . -14.114 -7.226 -2.756 1.00 91.11 611 A 1 ATOM 4968 C CG . PRO A 0 611 . -11.735 -4.683 -5.851 1.00 91.11 611 A 1 ATOM 4969 C CD . PRO A 0 611 . -10.647 -4.727 -4.783 1.00 91.11 611 A 1 ATOM 4970 N N . TYR A 0 612 . -12.247 -8.051 -3.687 1.00 93.59 612 A 1 ATOM 4971 C CA . TYR A 0 612 . -12.538 -9.450 -3.372 1.00 93.59 612 A 1 ATOM 4972 C C . TYR A 0 612 . -12.348 -9.753 -1.885 1.00 93.59 612 A 1 ATOM 4973 C CB . TYR A 0 612 . -11.671 -10.373 -4.238 1.00 93.59 612 A 1 ATOM 4974 O O . TYR A 0 612 . -13.153 -10.502 -1.331 1.00 93.59 612 A 1 ATOM 4975 C CG . TYR A 0 612 . -11.819 -10.106 -5.720 1.00 93.59 612 A 1 ATOM 4976 C CD1 . TYR A 0 612 . -12.877 -10.679 -6.451 1.00 93.59 612 A 1 ATOM 4977 C CD2 . TYR A 0 612 . -10.930 -9.219 -6.353 1.00 93.59 612 A 1 ATOM 4978 C CE1 . TYR A 0 612 . -13.057 -10.340 -7.805 1.00 93.59 612 A 1 ATOM 4979 C CE2 . TYR A 0 612 . -11.096 -8.897 -7.710 1.00 93.59 612 A 1 ATOM 4980 O OH . TYR A 0 612 . -12.358 -9.053 -9.718 1.00 93.59 612 A 1 ATOM 4981 C CZ . TYR A 0 612 . -12.173 -9.437 -8.431 1.00 93.59 612 A 1 ATOM 4982 N N . LEU A 0 613 . -11.336 -9.147 -1.246 1.00 95.13 613 A 1 ATOM 4983 C CA . LEU A 0 613 . -11.102 -9.209 0.204 1.00 95.13 613 A 1 ATOM 4984 C C . LEU A 0 613 . -12.283 -8.639 0.996 1.00 95.13 613 A 1 ATOM 4985 C CB . LEU A 0 613 . -9.811 -8.430 0.536 1.00 95.13 613 A 1 ATOM 4986 O O . LEU A 0 613 . -12.709 -9.241 1.976 1.00 95.13 613 A 1 ATOM 4987 C CG . LEU A 0 613 . -9.515 -8.282 2.044 1.00 95.13 613 A 1 ATOM 4988 C CD1 . LEU A 0 613 . -9.138 -9.619 2.666 1.00 95.13 613 A 1 ATOM 4989 C CD2 . LEU A 0 613 . -8.365 -7.308 2.266 1.00 95.13 613 A 1 ATOM 4990 N N . PHE A 0 614 . -12.809 -7.489 0.569 1.00 90.70 614 A 1 ATOM 4991 C CA . PHE A 0 614 . -13.912 -6.798 1.242 1.00 90.70 614 A 1 ATOM 4992 C C . PHE A 0 614 . -15.300 -7.272 0.801 1.00 90.70 614 A 1 ATOM 4993 C CB . PHE A 0 614 . -13.731 -5.280 1.102 1.00 90.70 614 A 1 ATOM 4994 O O . PHE A 0 614 . -16.303 -6.770 1.303 1.00 90.70 614 A 1 ATOM 4995 C CG . PHE A 0 614 . -12.673 -4.750 2.046 1.00 90.70 614 A 1 ATOM 4996 C CD1 . PHE A 0 614 . -13.007 -4.515 3.393 1.00 90.70 614 A 1 ATOM 4997 C CD2 . PHE A 0 614 . -11.355 -4.533 1.604 1.00 90.70 614 A 1 ATOM 4998 C CE1 . PHE A 0 614 . -12.024 -4.078 4.297 1.00 90.70 614 A 1 ATOM 4999 C CE2 . PHE A 0 614 . -10.369 -4.101 2.508 1.00 90.70 614 A 1 ATOM 5000 C CZ . PHE A 0 614 . -10.704 -3.881 3.855 1.00 90.70 614 A 1 ATOM 5001 N N . GLY A 0 615 . -15.384 -8.253 -0.100 1.00 88.24 615 A 1 ATOM 5002 C CA . GLY A 0 615 . -16.665 -8.834 -0.486 1.00 88.24 615 A 1 ATOM 5003 C C . GLY A 0 615 . -17.489 -7.995 -1.459 1.00 88.24 615 A 1 ATOM 5004 O O . GLY A 0 615 . -18.670 -8.268 -1.632 1.00 88.24 615 A 1 ATOM 5005 N N . LEU A 0 616 . -16.908 -6.978 -2.096 1.00 84.80 616 A 1 ATOM 5006 C CA . LEU A 0 616 . -17.661 -6.020 -2.909 1.00 84.80 616 A 1 ATOM 5007 C C . LEU A 0 616 . -18.428 -6.654 -4.086 1.00 84.80 616 A 1 ATOM 5008 C CB . LEU A 0 616 . -16.740 -4.888 -3.382 1.00 84.80 616 A 1 ATOM 5009 O O . LEU A 0 616 . -19.567 -6.245 -4.315 1.00 84.80 616 A 1 ATOM 5010 C CG . LEU A 0 616 . -16.098 -4.051 -2.264 1.00 84.80 616 A 1 ATOM 5011 C CD1 . LEU A 0 616 . -15.328 -2.906 -2.906 1.00 84.80 616 A 1 ATOM 5012 C CD2 . LEU A 0 616 . -17.112 -3.439 -1.301 1.00 84.80 616 A 1 ATOM 5013 N N . PRO A 0 617 . -17.910 -7.684 -4.790 1.00 85.58 617 A 1 ATOM 5014 C CA . PRO A 0 617 . -18.693 -8.382 -5.811 1.00 85.58 617 A 1 ATOM 5015 C C . PRO A 0 617 . -20.009 -8.990 -5.299 1.00 85.58 617 A 1 ATOM 5016 C CB . PRO A 0 617 . -17.757 -9.454 -6.377 1.00 85.58 617 A 1 ATOM 5017 O O . PRO A 0 617 . -20.961 -9.097 -6.065 1.00 85.58 617 A 1 ATOM 5018 C CG . PRO A 0 617 . -16.373 -8.842 -6.178 1.00 85.58 617 A 1 ATOM 5019 C CD . PRO A 0 617 . -16.524 -8.138 -4.833 1.00 85.58 617 A 1 ATOM 5020 N N . LEU A 0 618 . -20.096 -9.358 -4.013 1.00 80.51 618 A 1 ATOM 5021 C CA . LEU A 0 618 . -21.312 -9.922 -3.403 1.00 80.51 618 A 1 ATOM 5022 C C . LEU A 0 618 . -22.406 -8.872 -3.160 1.00 80.51 618 A 1 ATOM 5023 C CB . LEU A 0 618 . -20.956 -10.613 -2.074 1.00 80.51 618 A 1 ATOM 5024 O O . LEU A 0 618 . -23.555 -9.235 -2.931 1.00 80.51 618 A 1 ATOM 5025 C CG . LEU A 0 618 . -20.088 -11.869 -2.244 1.00 80.51 618 A 1 ATOM 5026 C CD1 . LEU A 0 618 . -19.322 -12.157 -0.962 1.00 80.51 618 A 1 ATOM 5027 C CD2 . LEU A 0 618 . -20.958 -13.087 -2.546 1.00 80.51 618 A 1 ATOM 5028 N N . LEU A 0 619 . -22.067 -7.583 -3.224 1.00 74.57 619 A 1 ATOM 5029 C CA . LEU A 0 619 . -23.003 -6.472 -3.012 1.00 74.57 619 A 1 ATOM 5030 C C . LEU A 0 619 . -23.772 -6.093 -4.282 1.00 74.57 619 A 1 ATOM 5031 C CB . LEU A 0 619 . -22.240 -5.272 -2.433 1.00 74.57 619 A 1 ATOM 5032 O O . LEU A 0 619 . -24.605 -5.186 -4.274 1.00 74.57 619 A 1 ATOM 5033 C CG . LEU A 0 619 . -21.471 -5.599 -1.145 1.00 74.57 619 A 1 ATOM 5034 C CD1 . LEU A 0 619 . -20.677 -4.371 -0.717 1.00 74.57 619 A 1 ATOM 5035 C CD2 . LEU A 0 619 . -22.422 -6.043 -0.031 1.00 74.57 619 A 1 ATOM 5036 N N . GLN A 0 620 . -23.514 -6.783 -5.392 1.00 67.45 620 A 1 ATOM 5037 C CA . GLN A 0 620 . -24.239 -6.589 -6.636 1.00 67.45 620 A 1 ATOM 5038 C C . GLN A 0 620 . -25.559 -7.377 -6.625 1.00 67.45 620 A 1 ATOM 5039 C CB . GLN A 0 620 . -23.312 -6.933 -7.804 1.00 67.45 620 A 1 ATOM 5040 O O . GLN A 0 620 . -25.681 -8.427 -7.250 1.00 67.45 620 A 1 ATOM 5041 C CG . GLN A 0 620 . -23.897 -6.377 -9.102 1.00 67.45 620 A 1 ATOM 5042 C CD . GLN A 0 620 . -22.998 -6.710 -10.273 1.00 67.45 620 A 1 ATOM 5043 N NE2 . GLN A 0 620 . -23.440 -7.543 -11.184 1.00 67.45 620 A 1 ATOM 5044 O OE1 . GLN A 0 620 . -21.875 -6.254 -10.379 1.00 67.45 620 A 1 ATOM 5045 N N . LEU A 0 621 . -26.561 -6.866 -5.906 1.00 52.99 621 A 1 ATOM 5046 C CA . LEU A 0 621 . -27.924 -7.423 -5.909 1.00 52.99 621 A 1 ATOM 5047 C C . LEU A 0 621 . -28.710 -7.057 -7.182 1.00 52.99 621 A 1 ATOM 5048 C CB . LEU A 0 621 . -28.663 -6.921 -4.654 1.00 52.99 621 A 1 ATOM 5049 O O . LEU A 0 621 . -29.597 -7.798 -7.608 1.00 52.99 621 A 1 ATOM 5050 C CG . LEU A 0 621 . -28.211 -7.607 -3.350 1.00 52.99 621 A 1 ATOM 5051 C CD1 . LEU A 0 621 . -28.663 -6.785 -2.145 1.00 52.99 621 A 1 ATOM 5052 C CD2 . LEU A 0 621 . -28.809 -9.011 -3.221 1.00 52.99 621 A 1 ATOM 5053 N N . TYR A 0 622 . -28.390 -5.911 -7.788 1.00 55.90 622 A 1 ATOM 5054 C CA . TYR A 0 622 . -29.170 -5.295 -8.862 1.00 55.90 622 A 1 ATOM 5055 C C . TYR A 0 622 . -28.627 -5.625 -10.253 1.00 55.90 622 A 1 ATOM 5056 C CB . TYR A 0 622 . -29.285 -3.790 -8.613 1.00 55.90 622 A 1 ATOM 5057 O O . TYR A 0 622 . -27.434 -5.875 -10.443 1.00 55.90 622 A 1 ATOM 5058 C CG . TYR A 0 622 . -29.957 -3.476 -7.292 1.00 55.90 622 A 1 ATOM 5059 C CD1 . TYR A 0 622 . -31.358 -3.561 -7.181 1.00 55.90 622 A 1 ATOM 5060 C CD2 . TYR A 0 622 . -29.178 -3.157 -6.163 1.00 55.90 622 A 1 ATOM 5061 C CE1 . TYR A 0 622 . -31.981 -3.316 -5.942 1.00 55.90 622 A 1 ATOM 5062 C CE2 . TYR A 0 622 . -29.799 -2.922 -4.922 1.00 55.90 622 A 1 ATOM 5063 O OH . TYR A 0 622 . -31.812 -2.717 -3.628 1.00 55.90 622 A 1 ATOM 5064 C CZ . TYR A 0 622 . -31.204 -2.983 -4.813 1.00 55.90 622 A 1 ATOM 5065 N N . LYS A 0 623 . -29.530 -5.659 -11.240 1.00 58.21 623 A 1 ATOM 5066 C CA . LYS A 0 623 . -29.230 -6.204 -12.571 1.00 58.21 623 A 1 ATOM 5067 C C . LYS A 0 623 . -28.577 -5.180 -13.492 1.00 58.21 623 A 1 ATOM 5068 C CB . LYS A 0 623 . -30.495 -6.805 -13.203 1.00 58.21 623 A 1 ATOM 5069 O O . LYS A 0 623 . -27.833 -5.591 -14.381 1.00 58.21 623 A 1 ATOM 5070 C CG . LYS A 0 623 . -30.944 -8.078 -12.468 1.00 58.21 623 A 1 ATOM 5071 C CD . LYS A 0 623 . -32.160 -8.711 -13.154 1.00 58.21 623 A 1 ATOM 5072 C CE . LYS A 0 623 . -32.579 -9.973 -12.393 1.00 58.21 623 A 1 ATOM 5073 N NZ . LYS A 0 623 . -33.789 -10.590 -12.989 1.00 58.21 623 A 1 ATOM 5074 N N . THR A 0 624 . -28.832 -3.886 -13.294 1.00 67.25 624 A 1 ATOM 5075 C CA . THR A 0 624 . -28.351 -2.835 -14.203 1.00 67.25 624 A 1 ATOM 5076 C C . THR A 0 624 . -27.269 -1.956 -13.575 1.00 67.25 624 A 1 ATOM 5077 C CB . THR A 0 624 . -29.506 -1.980 -14.741 1.00 67.25 624 A 1 ATOM 5078 O O . THR A 0 624 . -27.272 -1.686 -12.374 1.00 67.25 624 A 1 ATOM 5079 C CG2 . THR A 0 624 . -30.639 -2.805 -15.354 1.00 67.25 624 A 1 ATOM 5080 O OG1 . THR A 0 624 . -30.040 -1.192 -13.716 1.00 67.25 624 A 1 ATOM 5081 N N . ILE A 0 625 . -26.341 -1.464 -14.404 1.00 67.44 625 A 1 ATOM 5082 C CA . ILE A 0 625 . -25.267 -0.557 -13.967 1.00 67.44 625 A 1 ATOM 5083 C C . ILE A 0 625 . -25.813 0.770 -13.420 1.00 67.44 625 A 1 ATOM 5084 C CB . ILE A 0 625 . -24.260 -0.345 -15.123 1.00 67.44 625 A 1 ATOM 5085 O O . ILE A 0 625 . -25.228 1.350 -12.513 1.00 67.44 625 A 1 ATOM 5086 C CG1 . ILE A 0 625 . -22.922 0.283 -14.673 1.00 67.44 625 A 1 ATOM 5087 C CG2 . ILE A 0 625 . -24.855 0.506 -16.262 1.00 67.44 625 A 1 ATOM 5088 C CD1 . ILE A 0 625 . -22.105 -0.604 -13.724 1.00 67.44 625 A 1 ATOM 5089 N N . GLU A 0 626 . -26.955 1.241 -13.929 1.00 69.74 626 A 1 ATOM 5090 C CA . GLU A 0 626 . -27.602 2.471 -13.462 1.00 69.74 626 A 1 ATOM 5091 C C . GLU A 0 626 . -28.137 2.344 -12.034 1.00 69.74 626 A 1 ATOM 5092 C CB . GLU A 0 626 . -28.764 2.840 -14.388 1.00 69.74 626 A 1 ATOM 5093 O O . GLU A 0 626 . -28.007 3.283 -11.248 1.00 69.74 626 A 1 ATOM 5094 C CG . GLU A 0 626 . -28.300 3.272 -15.784 1.00 69.74 626 A 1 ATOM 5095 C CD . GLU A 0 626 . -29.471 3.706 -16.680 1.00 69.74 626 A 1 ATOM 5096 O OE1 . GLU A 0 626 . -29.210 3.920 -17.882 1.00 69.74 626 A 1 ATOM 5097 O OE2 . GLU A 0 626 . -30.600 3.857 -16.155 1.00 69.74 626 A 1 ATOM 5098 N N . GLU A 0 627 . -28.710 1.189 -11.687 1.00 68.47 627 A 1 ATOM 5099 C CA . GLU A 0 627 . -29.141 0.889 -10.319 1.00 68.47 627 A 1 ATOM 5100 C C . GLU A 0 627 . -27.934 0.831 -9.383 1.00 68.47 627 A 1 ATOM 5101 C CB . GLU A 0 627 . -29.896 -0.447 -10.284 1.00 68.47 627 A 1 ATOM 5102 O O . GLU A 0 627 . -27.928 1.501 -8.354 1.00 68.47 627 A 1 ATOM 5103 C CG . GLU A 0 627 . -31.289 -0.363 -10.931 1.00 68.47 627 A 1 ATOM 5104 C CD . GLU A 0 627 . -31.873 -1.744 -11.288 1.00 68.47 627 A 1 ATOM 5105 O OE1 . GLU A 0 627 . -33.112 -1.841 -11.398 1.00 68.47 627 A 1 ATOM 5106 O OE2 . GLU A 0 627 . -31.086 -2.692 -11.557 1.00 68.47 627 A 1 ATOM 5107 N N . ILE A 0 628 . -26.876 0.114 -9.777 1.00 67.70 628 A 1 ATOM 5108 C CA . ILE A 0 628 . -25.627 0.013 -9.005 1.00 67.70 628 A 1 ATOM 5109 C C . ILE A 0 628 . -25.021 1.408 -8.765 1.00 67.70 628 A 1 ATOM 5110 C CB . ILE A 0 628 . -24.642 -0.935 -9.730 1.00 67.70 628 A 1 ATOM 5111 O O . ILE A 0 628 . -24.666 1.738 -7.635 1.00 67.70 628 A 1 ATOM 5112 C CG1 . ILE A 0 628 . -25.193 -2.380 -9.794 1.00 67.70 628 A 1 ATOM 5113 C CG2 . ILE A 0 628 . -23.266 -0.939 -9.043 1.00 67.70 628 A 1 ATOM 5114 C CD1 . ILE A 0 628 . -24.451 -3.269 -10.802 1.00 67.70 628 A 1 ATOM 5115 N N . ASN A 0 629 . -24.965 2.247 -9.807 1.00 69.25 629 A 1 ATOM 5116 C CA . ASN A 0 629 . -24.459 3.624 -9.760 1.00 69.25 629 A 1 ATOM 5117 C C . ASN A 0 629 . -25.236 4.545 -8.826 1.00 69.25 629 A 1 ATOM 5118 C CB . ASN A 0 629 . -24.450 4.216 -11.179 1.00 69.25 629 A 1 ATOM 5119 O O . ASN A 0 629 . -24.655 5.497 -8.318 1.00 69.25 629 A 1 ATOM 5120 C CG . ASN A 0 629 . -23.305 3.729 -12.045 1.00 69.25 629 A 1 ATOM 5121 N ND2 . ASN A 0 629 . -23.416 3.863 -13.343 1.00 69.25 629 A 1 ATOM 5122 O OD1 . ASN A 0 629 . -22.270 3.283 -11.593 1.00 69.25 629 A 1 ATOM 5123 N N . LYS A 0 630 . -26.528 4.306 -8.609 1.00 69.66 630 A 1 ATOM 5124 C CA . LYS A 0 630 . -27.313 5.075 -7.637 1.00 69.66 630 A 1 ATOM 5125 C C . LYS A 0 630 . -27.166 4.487 -6.239 1.00 69.66 630 A 1 ATOM 5126 C CB . LYS A 0 630 . -28.776 5.125 -8.086 1.00 69.66 630 A 1 ATOM 5127 O O . LYS A 0 630 . -26.979 5.228 -5.284 1.00 69.66 630 A 1 ATOM 5128 C CG . LYS A 0 630 . -28.940 6.009 -9.331 1.00 69.66 630 A 1 ATOM 5129 C CD . LYS A 0 630 . -30.363 5.893 -9.882 1.00 69.66 630 A 1 ATOM 5130 C CE . LYS A 0 630 . -30.487 6.718 -11.165 1.00 69.66 630 A 1 ATOM 5131 N NZ . LYS A 0 630 . -31.769 6.444 -11.857 1.00 69.66 630 A 1 ATOM 5132 N N . GLN A 0 631 . -27.201 3.163 -6.137 1.00 65.62 631 A 1 ATOM 5133 C CA . GLN A 0 631 . -27.309 2.474 -4.862 1.00 65.62 631 A 1 ATOM 5134 C C . GLN A 0 631 . -25.992 2.423 -4.090 1.00 65.62 631 A 1 ATOM 5135 C CB . GLN A 0 631 . -27.869 1.069 -5.113 1.00 65.62 631 A 1 ATOM 5136 O O . GLN A 0 631 . -25.990 2.690 -2.905 1.00 65.62 631 A 1 ATOM 5137 C CG . GLN A 0 631 . -28.374 0.449 -3.808 1.00 65.62 631 A 1 ATOM 5138 C CD . GLN A 0 631 . -29.634 1.119 -3.252 1.00 65.62 631 A 1 ATOM 5139 N NE2 . GLN A 0 631 . -30.029 0.810 -2.047 1.00 65.62 631 A 1 ATOM 5140 O OE1 . GLN A 0 631 . -30.321 1.881 -3.918 1.00 65.62 631 A 1 ATOM 5141 N N . TRP A 0 632 . -24.849 2.148 -4.724 1.00 68.59 632 A 1 ATOM 5142 C CA . TRP A 0 632 . -23.563 2.130 -4.002 1.00 68.59 632 A 1 ATOM 5143 C C . TRP A 0 632 . -23.198 3.495 -3.411 1.00 68.59 632 A 1 ATOM 5144 C CB . TRP A 0 632 . -22.460 1.687 -4.957 1.00 68.59 632 A 1 ATOM 5145 O O . TRP A 0 632 . -22.523 3.587 -2.385 1.00 68.59 632 A 1 ATOM 5146 C CG . TRP A 0 632 . -22.328 0.215 -5.158 1.00 68.59 632 A 1 ATOM 5147 C CD1 . TRP A 0 632 . -23.325 -0.696 -5.236 1.00 68.59 632 A 1 ATOM 5148 C CD2 . TRP A 0 632 . -21.089 -0.537 -5.242 1.00 68.59 632 A 1 ATOM 5149 C CE2 . TRP A 0 632 . -21.408 -1.916 -5.410 1.00 68.59 632 A 1 ATOM 5150 C CE3 . TRP A 0 632 . -19.727 -0.180 -5.165 1.00 68.59 632 A 1 ATOM 5151 N NE1 . TRP A 0 632 . -22.786 -1.961 -5.370 1.00 68.59 632 A 1 ATOM 5152 C CH2 . TRP A 0 632 . -19.068 -2.499 -5.486 1.00 68.59 632 A 1 ATOM 5153 C CZ2 . TRP A 0 632 . -20.415 -2.895 -5.537 1.00 68.59 632 A 1 ATOM 5154 C CZ3 . TRP A 0 632 . -18.721 -1.152 -5.291 1.00 68.59 632 A 1 ATOM 5155 N N . VAL A 0 633 . -23.673 4.553 -4.064 1.00 66.39 633 A 1 ATOM 5156 C CA . VAL A 0 633 . -23.496 5.928 -3.612 1.00 66.39 633 A 1 ATOM 5157 C C . VAL A 0 633 . -24.261 6.192 -2.330 1.00 66.39 633 A 1 ATOM 5158 C CB . VAL A 0 633 . -23.916 6.907 -4.722 1.00 66.39 633 A 1 ATOM 5159 O O . VAL A 0 633 . -23.709 6.782 -1.407 1.00 66.39 633 A 1 ATOM 5160 C CG1 . VAL A 0 633 . -23.879 8.374 -4.283 1.00 66.39 633 A 1 ATOM 5161 C CG2 . VAL A 0 633 . -23.064 6.685 -5.979 1.00 66.39 633 A 1 ATOM 5162 N N . ILE A 0 634 . -25.500 5.718 -2.303 1.00 61.78 634 A 1 ATOM 5163 C CA . ILE A 0 634 . -26.422 5.780 -1.178 1.00 61.78 634 A 1 ATOM 5164 C C . ILE A 0 634 . -25.892 4.848 -0.074 1.00 61.78 634 A 1 ATOM 5165 C CB . ILE A 0 634 . -27.827 5.461 -1.757 1.00 61.78 634 A 1 ATOM 5166 O O . ILE A 0 634 . -25.461 5.319 0.961 1.00 61.78 634 A 1 ATOM 5167 C CG1 . ILE A 0 634 . -28.291 6.642 -2.649 1.00 61.78 634 A 1 ATOM 5168 C CG2 . ILE A 0 634 . -28.942 5.131 -0.762 1.00 61.78 634 A 1 ATOM 5169 C CD1 . ILE A 0 634 . -29.574 6.364 -3.443 1.00 61.78 634 A 1 ATOM 5170 N N . ASP A 0 635 . -25.767 3.550 -0.329 1.00 59.99 635 A 1 ATOM 5171 C CA . ASP A 0 635 . -25.588 2.515 0.699 1.00 59.99 635 A 1 ATOM 5172 C C . ASP A 0 635 . -24.169 2.390 1.266 1.00 59.99 635 A 1 ATOM 5173 C CB . ASP A 0 635 . -25.962 1.149 0.108 1.00 59.99 635 A 1 ATOM 5174 O O . ASP A 0 635 . -23.967 1.935 2.395 1.00 59.99 635 A 1 ATOM 5175 C CG . ASP A 0 635 . -27.395 1.023 -0.404 1.00 59.99 635 A 1 ATOM 5176 O OD1 . ASP A 0 635 . -28.090 2.038 -0.604 1.00 59.99 635 A 1 ATOM 5177 O OD2 . ASP A 0 635 . -27.781 -0.121 -0.744 1.00 59.99 635 A 1 ATOM 5178 N N . LEU A 0 636 . -23.158 2.684 0.445 1.00 67.98 636 A 1 ATOM 5179 C CA . LEU A 0 636 . -21.753 2.421 0.772 1.00 67.98 636 A 1 ATOM 5180 C C . LEU A 0 636 . -20.912 3.696 0.824 1.00 67.98 636 A 1 ATOM 5181 C CB . LEU A 0 636 . -21.161 1.402 -0.224 1.00 67.98 636 A 1 ATOM 5182 O O . LEU A 0 636 . -19.769 3.639 1.283 1.00 67.98 636 A 1 ATOM 5183 C CG . LEU A 0 636 . -21.901 0.055 -0.309 1.00 67.98 636 A 1 ATOM 5184 C CD1 . LEU A 0 636 . -21.254 -0.810 -1.392 1.00 67.98 636 A 1 ATOM 5185 C CD2 . LEU A 0 636 . -21.846 -0.706 1.017 1.00 67.98 636 A 1 ATOM 5186 N N . ASN A 0 637 . -21.443 4.830 0.352 1.00 68.12 637 A 1 ATOM 5187 C CA . ASN A 0 637 . -20.670 6.034 0.050 1.00 68.12 637 A 1 ATOM 5188 C C . ASN A 0 637 . -19.461 5.736 -0.871 1.00 68.12 637 A 1 ATOM 5189 C CB . ASN A 0 637 . -20.335 6.761 1.366 1.00 68.12 637 A 1 ATOM 5190 O O . ASN A 0 637 . -18.390 6.337 -0.740 1.00 68.12 637 A 1 ATOM 5191 C CG . ASN A 0 637 . -19.690 8.117 1.144 1.00 68.12 637 A 1 ATOM 5192 N ND2 . ASN A 0 637 . -18.695 8.463 1.930 1.00 68.12 637 A 1 ATOM 5193 O OD1 . ASN A 0 637 . -20.031 8.881 0.257 1.00 68.12 637 A 1 ATOM 5194 N N . LEU A 0 638 . -19.622 4.799 -1.817 1.00 72.75 638 A 1 ATOM 5195 C CA . LEU A 0 638 . -18.588 4.405 -2.781 1.00 72.75 638 A 1 ATOM 5196 C C . LEU A 0 638 . -19.053 4.589 -4.217 1.00 72.75 638 A 1 ATOM 5197 C CB . LEU A 0 638 . -18.187 2.935 -2.597 1.00 72.75 638 A 1 ATOM 5198 O O . LEU A 0 638 . -20.159 4.195 -4.587 1.00 72.75 638 A 1 ATOM 5199 C CG . LEU A 0 638 . -17.520 2.591 -1.263 1.00 72.75 638 A 1 ATOM 5200 C CD1 . LEU A 0 638 . -17.177 1.102 -1.270 1.00 72.75 638 A 1 ATOM 5201 C CD2 . LEU A 0 638 . -16.236 3.377 -1.007 1.00 72.75 638 A 1 ATOM 5202 N N . LYS A 0 639 . -18.173 5.119 -5.065 1.00 73.11 639 A 1 ATOM 5203 C CA . LYS A 0 639 . -18.385 5.043 -6.506 1.00 73.11 639 A 1 ATOM 5204 C C . LYS A 0 639 . -18.160 3.592 -6.948 1.00 73.11 639 A 1 ATOM 5205 C CB . LYS A 0 639 . -17.440 6.019 -7.189 1.00 73.11 639 A 1 ATOM 5206 O O . LYS A 0 639 . -17.078 3.055 -6.690 1.00 73.11 639 A 1 ATOM 5207 C CG . LYS A 0 639 . -17.727 6.185 -8.686 1.00 73.11 639 A 1 ATOM 5208 C CD . LYS A 0 639 . -16.752 7.259 -9.159 1.00 73.11 639 A 1 ATOM 5209 C CE . LYS A 0 639 . -16.818 7.582 -10.643 1.00 73.11 639 A 1 ATOM 5210 N NZ . LYS A 0 639 . -15.850 8.683 -10.882 1.00 73.11 639 A 1 ATOM 5211 N N . PRO A 0 640 . -19.137 2.944 -7.597 1.00 71.82 640 A 1 ATOM 5212 C CA . PRO A 0 640 . -18.952 1.582 -8.080 1.00 71.82 640 A 1 ATOM 5213 C C . PRO A 0 640 . -17.861 1.505 -9.155 1.00 71.82 640 A 1 ATOM 5214 C CB . PRO A 0 640 . -20.316 1.143 -8.601 1.00 71.82 640 A 1 ATOM 5215 O O . PRO A 0 640 . -17.475 2.526 -9.743 1.00 71.82 640 A 1 ATOM 5216 C CG . PRO A 0 640 . -20.931 2.455 -9.031 1.00 71.82 640 A 1 ATOM 5217 C CD . PRO A 0 640 . -20.438 3.455 -7.995 1.00 71.82 640 A 1 ATOM 5218 N N . PRO A 0 641 . -17.345 0.293 -9.427 1.00 75.55 641 A 1 ATOM 5219 C CA . PRO A 0 641 . -16.382 0.104 -10.502 1.00 75.55 641 A 1 ATOM 5220 C C . PRO A 0 641 . -16.984 0.522 -11.851 1.00 75.55 641 A 1 ATOM 5221 C CB . PRO A 0 641 . -15.998 -1.378 -10.457 1.00 75.55 641 A 1 ATOM 5222 O O . PRO A 0 641 . -18.195 0.491 -12.059 1.00 75.55 641 A 1 ATOM 5223 C CG . PRO A 0 641 . -17.211 -2.046 -9.813 1.00 75.55 641 A 1 ATOM 5224 C CD . PRO A 0 641 . -17.787 -0.989 -8.885 1.00 75.55 641 A 1 ATOM 5225 N N . ARG A 0 642 . -16.123 0.869 -12.816 1.00 73.26 642 A 1 ATOM 5226 C CA . ARG A 0 642 . -16.540 1.265 -14.181 1.00 73.26 642 A 1 ATOM 5227 C C . ARG A 0 642 . -17.135 0.113 -15.004 1.00 73.26 642 A 1 ATOM 5228 C CB . ARG A 0 642 . -15.366 1.900 -14.945 1.00 73.26 642 A 1 ATOM 5229 O O . ARG A 0 642 . -17.432 0.290 -16.180 1.00 73.26 642 A 1 ATOM 5230 C CG . ARG A 0 642 . -14.796 3.146 -14.258 1.00 73.26 642 A 1 ATOM 5231 C CD . ARG A 0 642 . -13.717 3.778 -15.144 1.00 73.26 642 A 1 ATOM 5232 N NE . ARG A 0 642 . -12.954 4.806 -14.408 1.00 73.26 642 A 1 ATOM 5233 N NH1 . ARG A 0 642 . -11.253 5.060 -15.924 1.00 73.26 642 A 1 ATOM 5234 N NH2 . ARG A 0 642 . -11.125 6.095 -13.960 1.00 73.26 642 A 1 ATOM 5235 C CZ . ARG A 0 642 . -11.793 5.323 -14.769 1.00 73.26 642 A 1 ATOM 5236 N N . TYR A 0 643 . -17.249 -1.064 -14.408 1.00 79.15 643 A 1 ATOM 5237 C CA . TYR A 0 643 . -17.715 -2.291 -15.023 1.00 79.15 643 A 1 ATOM 5238 C C . TYR A 0 643 . -18.576 -3.070 -14.032 1.00 79.15 643 A 1 ATOM 5239 C CB . TYR A 0 643 . -16.509 -3.112 -15.492 1.00 79.15 643 A 1 ATOM 5240 O O . TYR A 0 643 . -18.456 -2.903 -12.823 1.00 79.15 643 A 1 ATOM 5241 C CG . TYR A 0 643 . -15.519 -3.524 -14.414 1.00 79.15 643 A 1 ATOM 5242 C CD1 . TYR A 0 643 . -14.331 -2.787 -14.231 1.00 79.15 643 A 1 ATOM 5243 C CD2 . TYR A 0 643 . -15.762 -4.662 -13.619 1.00 79.15 643 A 1 ATOM 5244 C CE1 . TYR A 0 643 . -13.389 -3.185 -13.263 1.00 79.15 643 A 1 ATOM 5245 C CE2 . TYR A 0 643 . -14.832 -5.054 -12.639 1.00 79.15 643 A 1 ATOM 5246 O OH . TYR A 0 643 . -12.726 -4.721 -11.539 1.00 79.15 643 A 1 ATOM 5247 C CZ . TYR A 0 643 . -13.641 -4.321 -12.462 1.00 79.15 643 A 1 ATOM 5248 N N . GLN A 0 644 . -19.434 -3.944 -14.544 1.00 81.93 644 A 1 ATOM 5249 C CA . GLN A 0 644 . -20.270 -4.810 -13.720 1.00 81.93 644 A 1 ATOM 5250 C C . GLN A 0 644 . -19.502 -6.077 -13.318 1.00 81.93 644 A 1 ATOM 5251 C CB . GLN A 0 644 . -21.546 -5.109 -14.513 1.00 81.93 644 A 1 ATOM 5252 O O . GLN A 0 644 . -18.829 -6.676 -14.160 1.00 81.93 644 A 1 ATOM 5253 C CG . GLN A 0 644 . -22.579 -5.852 -13.666 1.00 81.93 644 A 1 ATOM 5254 C CD . GLN A 0 644 . -23.924 -6.018 -14.361 1.00 81.93 644 A 1 ATOM 5255 N NE2 . GLN A 0 644 . -24.943 -6.435 -13.646 1.00 81.93 644 A 1 ATOM 5256 O OE1 . GLN A 0 644 . -24.090 -5.759 -15.540 1.00 81.93 644 A 1 ATOM 5257 N N . TYR A 0 645 . -19.630 -6.522 -12.067 1.00 86.34 645 A 1 ATOM 5258 C CA . TYR A 0 645 . -19.086 -7.809 -11.640 1.00 86.34 645 A 1 ATOM 5259 C C . TYR A 0 645 . -19.876 -8.972 -12.241 1.00 86.34 645 A 1 ATOM 5260 C CB . TYR A 0 645 . -19.035 -7.926 -10.112 1.00 86.34 645 A 1 ATOM 5261 O O . TYR A 0 645 . -21.103 -8.946 -12.370 1.00 86.34 645 A 1 ATOM 5262 C CG . TYR A 0 645 . -18.047 -6.994 -9.450 1.00 86.34 645 A 1 ATOM 5263 C CD1 . TYR A 0 645 . -16.669 -7.135 -9.710 1.00 86.34 645 A 1 ATOM 5264 C CD2 . TYR A 0 645 . -18.501 -5.996 -8.570 1.00 86.34 645 A 1 ATOM 5265 C CE1 . TYR A 0 645 . -15.739 -6.285 -9.088 1.00 86.34 645 A 1 ATOM 5266 C CE2 . TYR A 0 645 . -17.572 -5.158 -7.931 1.00 86.34 645 A 1 ATOM 5267 O OH . TYR A 0 645 . -15.299 -4.467 -7.605 1.00 86.34 645 A 1 ATOM 5268 C CZ . TYR A 0 645 . -16.194 -5.299 -8.190 1.00 86.34 645 A 1 ATOM 5269 N N . THR A 0 646 . -19.144 -10.017 -12.594 1.00 89.29 646 A 1 ATOM 5270 C CA . THR A 0 646 . -19.645 -11.280 -13.128 1.00 89.29 646 A 1 ATOM 5271 C C . THR A 0 646 . -19.864 -12.315 -12.025 1.00 89.29 646 A 1 ATOM 5272 C CB . THR A 0 646 . -18.671 -11.847 -14.172 1.00 89.29 646 A 1 ATOM 5273 O O . THR A 0 646 . -19.387 -12.185 -10.897 1.00 89.29 646 A 1 ATOM 5274 C CG2 . THR A 0 646 . -18.382 -10.870 -15.305 1.00 89.29 646 A 1 ATOM 5275 O OG1 . THR A 0 646 . -17.456 -12.217 -13.562 1.00 89.29 646 A 1 ATOM 5276 N N . ASN A 0 647 . -20.512 -13.428 -12.372 1.00 88.26 647 A 1 ATOM 5277 C CA . ASN A 0 647 . -20.637 -14.573 -11.467 1.00 88.26 647 A 1 ATOM 5278 C C . ASN A 0 647 . -19.276 -15.173 -11.062 1.00 88.26 647 A 1 ATOM 5279 C CB . ASN A 0 647 . -21.521 -15.637 -12.137 1.00 88.26 647 A 1 ATOM 5280 O O . ASN A 0 647 . -19.162 -15.746 -9.978 1.00 88.26 647 A 1 ATOM 5281 C CG . ASN A 0 647 . -22.984 -15.237 -12.204 1.00 88.26 647 A 1 ATOM 5282 N ND2 . ASN A 0 647 . -23.740 -15.811 -13.109 1.00 88.26 647 A 1 ATOM 5283 O OD1 . ASN A 0 647 . -23.473 -14.425 -11.446 1.00 88.26 647 A 1 ATOM 5284 N N . LEU A 0 648 . -18.241 -15.057 -11.904 1.00 90.60 648 A 1 ATOM 5285 C CA . LEU A 0 648 . -16.885 -15.475 -11.535 1.00 90.60 648 A 1 ATOM 5286 C C . LEU A 0 648 . -16.288 -14.545 -10.480 1.00 90.60 648 A 1 ATOM 5287 C CB . LEU A 0 648 . -15.975 -15.522 -12.770 1.00 90.60 648 A 1 ATOM 5288 O O . LEU A 0 648 . -15.676 -15.033 -9.535 1.00 90.60 648 A 1 ATOM 5289 C CG . LEU A 0 648 . -16.308 -16.635 -13.773 1.00 90.60 648 A 1 ATOM 5290 C CD1 . LEU A 0 648 . -15.435 -16.450 -15.010 1.00 90.60 648 A 1 ATOM 5291 C CD2 . LEU A 0 648 . -16.068 -18.037 -13.200 1.00 90.60 648 A 1 ATOM 5292 N N . ASP A 0 649 . -16.541 -13.238 -10.575 1.00 91.81 649 A 1 ATOM 5293 C CA . ASP A 0 649 . -16.064 -12.264 -9.588 1.00 91.81 649 A 1 ATOM 5294 C C . ASP A 0 649 . -16.664 -12.546 -8.202 1.00 91.81 649 A 1 ATOM 5295 C CB . ASP A 0 649 . -16.397 -10.836 -10.052 1.00 91.81 649 A 1 ATOM 5296 O O . ASP A 0 649 . -15.953 -12.553 -7.194 1.00 91.81 649 A 1 ATOM 5297 C CG . ASP A 0 649 . -15.734 -10.469 -11.381 1.00 91.81 649 A 1 ATOM 5298 O OD1 . ASP A 0 649 . -14.517 -10.670 -11.511 1.00 91.81 649 A 1 ATOM 5299 O OD2 . ASP A 0 649 . -16.421 -10.021 -12.324 1.00 91.81 649 A 1 ATOM 5300 N N . ILE A 0 650 . -17.958 -12.883 -8.162 1.00 89.36 650 A 1 ATOM 5301 C CA . ILE A 0 650 . -18.674 -13.306 -6.947 1.00 89.36 650 A 1 ATOM 5302 C C . ILE A 0 650 . -18.048 -14.573 -6.344 1.00 89.36 650 A 1 ATOM 5303 C CB . ILE A 0 650 . -20.173 -13.508 -7.275 1.00 89.36 650 A 1 ATOM 5304 O O . ILE A 0 650 . -17.782 -14.635 -5.138 1.00 89.36 650 A 1 ATOM 5305 C CG1 . ILE A 0 650 . -20.822 -12.149 -7.617 1.00 89.36 650 A 1 ATOM 5306 C CG2 . ILE A 0 650 . -20.905 -14.169 -6.096 1.00 89.36 650 A 1 ATOM 5307 C CD1 . ILE A 0 650 . -22.260 -12.241 -8.144 1.00 89.36 650 A 1 ATOM 5308 N N . LYS A 0 651 . -17.770 -15.586 -7.174 1.00 90.37 651 A 1 ATOM 5309 C CA . LYS A 0 651 . -17.112 -16.826 -6.730 1.00 90.37 651 A 1 ATOM 5310 C C . LYS A 0 651 . -15.697 -16.560 -6.214 1.00 90.37 651 A 1 ATOM 5311 C CB . LYS A 0 651 . -17.078 -17.847 -7.875 1.00 90.37 651 A 1 ATOM 5312 O O . LYS A 0 651 . -15.335 -17.072 -5.157 1.00 90.37 651 A 1 ATOM 5313 C CG . LYS A 0 651 . -18.443 -18.488 -8.165 1.00 90.37 651 A 1 ATOM 5314 C CD . LYS A 0 651 . -18.332 -19.390 -9.402 1.00 90.37 651 A 1 ATOM 5315 C CE . LYS A 0 651 . -19.685 -20.008 -9.767 1.00 90.37 651 A 1 ATOM 5316 N NZ . LYS A 0 651 . -19.590 -20.834 -11.001 1.00 90.37 651 A 1 ATOM 5317 N N . MET A 0 652 . -14.909 -15.742 -6.913 1.00 92.71 652 A 1 ATOM 5318 C CA . MET A 0 652 . -13.553 -15.382 -6.493 1.00 92.71 652 A 1 ATOM 5319 C C . MET A 0 652 . -13.563 -14.645 -5.150 1.00 92.71 652 A 1 ATOM 5320 C CB . MET A 0 652 . -12.864 -14.542 -7.582 1.00 92.71 652 A 1 ATOM 5321 O O . MET A 0 652 . -12.763 -14.958 -4.269 1.00 92.71 652 A 1 ATOM 5322 C CG . MET A 0 652 . -11.382 -14.328 -7.248 1.00 92.71 652 A 1 ATOM 5323 S SD . MET A 0 652 . -10.396 -15.855 -7.224 1.00 92.71 652 A 1 ATOM 5324 C CE . MET A 0 652 . -9.561 -15.673 -5.628 1.00 92.71 652 A 1 ATOM 5325 N N . SER A 0 653 . -14.509 -13.722 -4.961 1.00 90.59 653 A 1 ATOM 5326 C CA . SER A 0 653 . -14.692 -13.028 -3.685 1.00 90.59 653 A 1 ATOM 5327 C C . SER A 0 653 . -15.065 -13.993 -2.561 1.00 90.59 653 A 1 ATOM 5328 C CB . SER A 0 653 . -15.745 -11.937 -3.839 1.00 90.59 653 A 1 ATOM 5329 O O . SER A 0 653 . -14.466 -13.940 -1.492 1.00 90.59 653 A 1 ATOM 5330 O OG . SER A 0 653 . -15.820 -11.191 -2.649 1.00 90.59 653 A 1 ATOM 5331 N N . SER A 0 654 . -15.959 -14.948 -2.824 1.00 90.06 654 A 1 ATOM 5332 C CA . SER A 0 654 . -16.329 -15.986 -1.851 1.00 90.06 654 A 1 ATOM 5333 C C . SER A 0 654 . -15.120 -16.824 -1.408 1.00 90.06 654 A 1 ATOM 5334 C CB . SER A 0 654 . -17.405 -16.905 -2.436 1.00 90.06 654 A 1 ATOM 5335 O O . SER A 0 654 . -14.957 -17.097 -0.219 1.00 90.06 654 A 1 ATOM 5336 O OG . SER A 0 654 . -18.545 -16.169 -2.838 1.00 90.06 654 A 1 ATOM 5337 N N . TYR A 0 655 . -14.230 -17.189 -2.340 1.00 92.48 655 A 1 ATOM 5338 C CA . TYR A 0 655 . -12.988 -17.892 -2.006 1.00 92.48 655 A 1 ATOM 5339 C C . TYR A 0 655 . -12.039 -17.027 -1.173 1.00 92.48 655 A 1 ATOM 5340 C CB . TYR A 0 655 . -12.281 -18.391 -3.275 1.00 92.48 655 A 1 ATOM 5341 O O . TYR A 0 655 . -11.533 -17.498 -0.158 1.00 92.48 655 A 1 ATOM 5342 C CG . TYR A 0 655 . -12.991 -19.517 -4.006 1.00 92.48 655 A 1 ATOM 5343 C CD1 . TYR A 0 655 . -13.341 -20.691 -3.314 1.00 92.48 655 A 1 ATOM 5344 C CD2 . TYR A 0 655 . -13.283 -19.407 -5.378 1.00 92.48 655 A 1 ATOM 5345 C CE1 . TYR A 0 655 . -13.985 -21.751 -3.975 1.00 92.48 655 A 1 ATOM 5346 C CE2 . TYR A 0 655 . -13.933 -20.460 -6.049 1.00 92.48 655 A 1 ATOM 5347 O OH . TYR A 0 655 . -14.889 -22.655 -6.004 1.00 92.48 655 A 1 ATOM 5348 C CZ . TYR A 0 655 . -14.285 -21.632 -5.347 1.00 92.48 655 A 1 ATOM 5349 N N . MET A 0 656 . -11.826 -15.765 -1.559 1.00 94.48 656 A 1 ATOM 5350 C CA . MET A 0 656 . -10.968 -14.842 -0.807 1.00 94.48 656 A 1 ATOM 5351 C C . MET A 0 656 . -11.470 -14.659 0.633 1.00 94.48 656 A 1 ATOM 5352 C CB . MET A 0 656 . -10.893 -13.499 -1.551 1.00 94.48 656 A 1 ATOM 5353 O O . MET A 0 656 . -10.706 -14.801 1.585 1.00 94.48 656 A 1 ATOM 5354 C CG . MET A 0 656 . -9.917 -12.526 -0.878 1.00 94.48 656 A 1 ATOM 5355 S SD . MET A 0 656 . -8.182 -13.054 -0.869 1.00 94.48 656 A 1 ATOM 5356 C CE . MET A 0 656 . -7.697 -12.559 -2.543 1.00 94.48 656 A 1 ATOM 5357 N N . LEU A 0 657 . -12.772 -14.426 0.803 1.00 92.92 657 A 1 ATOM 5358 C CA . LEU A 0 657 . -13.415 -14.292 2.108 1.00 92.92 657 A 1 ATOM 5359 C C . LEU A 0 657 . -13.262 -15.550 2.970 1.00 92.92 657 A 1 ATOM 5360 C CB . LEU A 0 657 . -14.901 -13.997 1.871 1.00 92.92 657 A 1 ATOM 5361 O O . LEU A 0 657 . -12.982 -15.449 4.166 1.00 92.92 657 A 1 ATOM 5362 C CG . LEU A 0 657 . -15.204 -12.570 1.385 1.00 92.92 657 A 1 ATOM 5363 C CD1 . LEU A 0 657 . -16.678 -12.499 1.019 1.00 92.92 657 A 1 ATOM 5364 C CD2 . LEU A 0 657 . -14.941 -11.507 2.446 1.00 92.92 657 A 1 ATOM 5365 N N . SER A 0 658 . -13.406 -16.739 2.378 1.00 92.96 658 A 1 ATOM 5366 C CA . SER A 0 658 . -13.198 -18.006 3.086 1.00 92.96 658 A 1 ATOM 5367 C C . SER A 0 658 . -11.759 -18.133 3.593 1.00 92.96 658 A 1 ATOM 5368 C CB . SER A 0 658 . -13.565 -19.184 2.181 1.00 92.96 658 A 1 ATOM 5369 O O . SER A 0 658 . -11.555 -18.356 4.783 1.00 92.96 658 A 1 ATOM 5370 O OG . SER A 0 658 . -13.447 -20.401 2.890 1.00 92.96 658 A 1 ATOM 5371 N N . LEU A 0 659 . -10.766 -17.893 2.732 1.00 95.49 659 A 1 ATOM 5372 C CA . LEU A 0 659 . -9.347 -17.975 3.095 1.00 95.49 659 A 1 ATOM 5373 C C . LEU A 0 659 . -8.989 -17.025 4.247 1.00 95.49 659 A 1 ATOM 5374 C CB . LEU A 0 659 . -8.501 -17.645 1.852 1.00 95.49 659 A 1 ATOM 5375 O O . LEU A 0 659 . -8.366 -17.429 5.231 1.00 95.49 659 A 1 ATOM 5376 C CG . LEU A 0 659 . -8.570 -18.691 0.724 1.00 95.49 659 A 1 ATOM 5377 C CD1 . LEU A 0 659 . -7.833 -18.165 -0.510 1.00 95.49 659 A 1 ATOM 5378 C CD2 . LEU A 0 659 . -7.957 -20.022 1.145 1.00 95.49 659 A 1 ATOM 5379 N N . ILE A 0 660 . -9.415 -15.766 4.142 1.00 96.17 660 A 1 ATOM 5380 C CA . ILE A 0 660 . -9.082 -14.718 5.111 1.00 96.17 660 A 1 ATOM 5381 C C . ILE A 0 660 . -9.806 -14.943 6.438 1.00 96.17 660 A 1 ATOM 5382 C CB . ILE A 0 660 . -9.396 -13.341 4.492 1.00 96.17 660 A 1 ATOM 5383 O O . ILE A 0 660 . -9.188 -14.856 7.501 1.00 96.17 660 A 1 ATOM 5384 C CG1 . ILE A 0 660 . -8.514 -13.088 3.244 1.00 96.17 660 A 1 ATOM 5385 C CG2 . ILE A 0 660 . -9.266 -12.209 5.528 1.00 96.17 660 A 1 ATOM 5386 C CD1 . ILE A 0 660 . -7.026 -12.840 3.505 1.00 96.17 660 A 1 ATOM 5387 N N . SER A 0 661 . -11.098 -15.282 6.398 1.00 95.27 661 A 1 ATOM 5388 C CA . SER A 0 661 . -11.869 -15.551 7.616 1.00 95.27 661 A 1 ATOM 5389 C C . SER A 0 661 . -11.368 -16.794 8.354 1.00 95.27 661 A 1 ATOM 5390 C CB . SER A 0 661 . -13.368 -15.657 7.319 1.00 95.27 661 A 1 ATOM 5391 O O . SER A 0 661 . -11.236 -16.759 9.577 1.00 95.27 661 A 1 ATOM 5392 O OG . SER A 0 661 . -13.661 -16.747 6.474 1.00 95.27 661 A 1 ATOM 5393 N N . ASN A 0 662 . -11.015 -17.861 7.634 1.00 95.89 662 A 1 ATOM 5394 C CA . ASN A 0 662 . -10.433 -19.067 8.219 1.00 95.89 662 A 1 ATOM 5395 C C . ASN A 0 662 . -9.081 -18.783 8.877 1.00 95.89 662 A 1 ATOM 5396 C CB . ASN A 0 662 . -10.264 -20.123 7.124 1.00 95.89 662 A 1 ATOM 5397 O O . ASN A 0 662 . -8.843 -19.223 10.005 1.00 95.89 662 A 1 ATOM 5398 C CG . ASN A 0 662 . -11.559 -20.768 6.679 1.00 95.89 662 A 1 ATOM 5399 N ND2 . ASN A 0 662 . -11.516 -21.436 5.551 1.00 95.89 662 A 1 ATOM 5400 O OD1 . ASN A 0 662 . -12.583 -20.723 7.344 1.00 95.89 662 A 1 ATOM 5401 N N . PHE A 0 663 . -8.219 -18.004 8.215 1.00 96.97 663 A 1 ATOM 5402 C CA . PHE A 0 663 . -6.930 -17.617 8.779 1.00 96.97 663 A 1 ATOM 5403 C C . PHE A 0 663 . -7.098 -16.770 10.045 1.00 96.97 663 A 1 ATOM 5404 C CB . PHE A 0 663 . -6.106 -16.877 7.727 1.00 96.97 663 A 1 ATOM 5405 O O . PHE A 0 663 . -6.453 -17.052 11.055 1.00 96.97 663 A 1 ATOM 5406 C CG . PHE A 0 663 . -4.732 -16.487 8.231 1.00 96.97 663 A 1 ATOM 5407 C CD1 . PHE A 0 663 . -4.451 -15.148 8.559 1.00 96.97 663 A 1 ATOM 5408 C CD2 . PHE A 0 663 . -3.731 -17.465 8.373 1.00 96.97 663 A 1 ATOM 5409 C CE1 . PHE A 0 663 . -3.161 -14.781 8.978 1.00 96.97 663 A 1 ATOM 5410 C CE2 . PHE A 0 663 . -2.449 -17.103 8.821 1.00 96.97 663 A 1 ATOM 5411 C CZ . PHE A 0 663 . -2.160 -15.758 9.112 1.00 96.97 663 A 1 ATOM 5412 N N . ALA A 0 664 . -8.014 -15.797 10.034 1.00 96.44 664 A 1 ATOM 5413 C CA . ALA A 0 664 . -8.308 -14.977 11.207 1.00 96.44 664 A 1 ATOM 5414 C C . ALA A 0 664 . -8.836 -15.808 12.392 1.00 96.44 664 A 1 ATOM 5415 C CB . ALA A 0 664 . -9.292 -13.874 10.802 1.00 96.44 664 A 1 ATOM 5416 O O . ALA A 0 664 . -8.481 -15.533 13.537 1.00 96.44 664 A 1 ATOM 5417 N N . LYS A 0 665 . -9.639 -16.846 12.118 1.00 94.63 665 A 1 ATOM 5418 C CA . LYS A 0 665 . -10.224 -17.743 13.129 1.00 94.63 665 A 1 ATOM 5419 C C . LYS A 0 665 . -9.253 -18.795 13.666 1.00 94.63 665 A 1 ATOM 5420 C CB . LYS A 0 665 . -11.465 -18.429 12.531 1.00 94.63 665 A 1 ATOM 5421 O O . LYS A 0 665 . -9.319 -19.133 14.840 1.00 94.63 665 A 1 ATOM 5422 C CG . LYS A 0 665 . -12.657 -17.473 12.381 1.00 94.63 665 A 1 ATOM 5423 C CD . LYS A 0 665 . -13.758 -18.080 11.508 1.00 94.63 665 A 1 ATOM 5424 C CE . LYS A 0 665 . -14.900 -17.071 11.370 1.00 94.63 665 A 1 ATOM 5425 N NZ . LYS A 0 665 . -15.996 -17.606 10.532 1.00 94.63 665 A 1 ATOM 5426 N N . SER A 0 666 . -8.380 -19.347 12.824 1.00 93.51 666 A 1 ATOM 5427 C CA . SER A 0 666 . -7.656 -20.590 13.145 1.00 93.51 666 A 1 ATOM 5428 C C . SER A 0 666 . -6.148 -20.557 12.893 1.00 93.51 666 A 1 ATOM 5429 C CB . SER A 0 666 . -8.287 -21.760 12.385 1.00 93.51 666 A 1 ATOM 5430 O O . SER A 0 666 . -5.473 -21.548 13.153 1.00 93.51 666 A 1 ATOM 5431 O OG . SER A 0 666 . -7.974 -21.681 11.008 1.00 93.51 666 A 1 ATOM 5432 N N . SER A 0 667 . -5.596 -19.448 12.388 1.00 93.00 667 A 1 ATOM 5433 C CA . SER A 0 667 . -4.216 -19.365 11.869 1.00 93.00 667 A 1 ATOM 5434 C C . SER A 0 667 . -3.938 -20.204 10.614 1.00 93.00 667 A 1 ATOM 5435 C CB . SER A 0 667 . -3.169 -19.713 12.938 1.00 93.00 667 A 1 ATOM 5436 O O . SER A 0 667 . -2.809 -20.197 10.127 1.00 93.00 667 A 1 ATOM 5437 O OG . SER A 0 667 . -3.395 -19.070 14.184 1.00 93.00 667 A 1 ATOM 5438 N N . ASN A 0 668 . -4.937 -20.905 10.072 1.00 91.91 668 A 1 ATOM 5439 C CA . ASN A 0 668 . -4.849 -21.669 8.833 1.00 91.91 668 A 1 ATOM 5440 C C . ASN A 0 668 . -5.958 -21.209 7.874 1.00 91.91 668 A 1 ATOM 5441 C CB . ASN A 0 668 . -4.933 -23.169 9.176 1.00 91.91 668 A 1 ATOM 5442 O O . ASN A 0 668 . -7.127 -21.187 8.240 1.00 91.91 668 A 1 ATOM 5443 C CG . ASN A 0 668 . -4.767 -24.070 7.964 1.00 91.91 668 A 1 ATOM 5444 N ND2 . ASN A 0 668 . -4.805 -25.366 8.155 1.00 91.91 668 A 1 ATOM 5445 O OD1 . ASN A 0 668 . -4.611 -23.625 6.836 1.00 91.91 668 A 1 ATOM 5446 N N . ALA A 0 669 . -5.603 -20.826 6.647 1.00 94.20 669 A 1 ATOM 5447 C CA . ALA A 0 669 . -6.569 -20.369 5.646 1.00 94.20 669 A 1 ATOM 5448 C C . ALA A 0 669 . -7.434 -21.506 5.056 1.00 94.20 669 A 1 ATOM 5449 C CB . ALA A 0 669 . -5.775 -19.637 4.564 1.00 94.20 669 A 1 ATOM 5450 O O . ALA A 0 669 . -8.543 -21.265 4.578 1.00 94.20 669 A 1 ATOM 5451 N N . THR A 0 670 . -6.953 -22.750 5.116 1.00 93.62 670 A 1 ATOM 5452 C CA . THR A 0 670 . -7.655 -23.951 4.632 1.00 93.62 670 A 1 ATOM 5453 C C . THR A 0 670 . -7.613 -25.040 5.713 1.00 93.62 670 A 1 ATOM 5454 C CB . THR A 0 670 . -7.058 -24.458 3.309 1.00 93.62 670 A 1 ATOM 5455 O O . THR A 0 670 . -6.858 -26.009 5.575 1.00 93.62 670 A 1 ATOM 5456 C CG2 . THR A 0 670 . -7.179 -23.454 2.164 1.00 93.62 670 A 1 ATOM 5457 O OG1 . THR A 0 670 . -5.690 -24.725 3.503 1.00 93.62 670 A 1 ATOM 5458 N N . PRO A 0 671 . -8.341 -24.866 6.836 1.00 90.47 671 A 1 ATOM 5459 C CA . PRO A 0 671 . -8.486 -25.925 7.835 1.00 90.47 671 A 1 ATOM 5460 C C . PRO A 0 671 . -9.166 -27.149 7.212 1.00 90.47 671 A 1 ATOM 5461 C CB . PRO A 0 671 . -9.313 -25.307 8.966 1.00 90.47 671 A 1 ATOM 5462 O O . PRO A 0 671 . -8.725 -28.270 7.432 1.00 90.47 671 A 1 ATOM 5463 C CG . PRO A 0 671 . -10.134 -24.218 8.274 1.00 90.47 671 A 1 ATOM 5464 C CD . PRO A 0 671 . -9.209 -23.742 7.157 1.00 90.47 671 A 1 ATOM 5465 N N . GLU A 0 672 . -10.155 -26.897 6.353 1.00 90.51 672 A 1 ATOM 5466 C CA . GLU A 0 672 . -10.695 -27.848 5.387 1.00 90.51 672 A 1 ATOM 5467 C C . GLU A 0 672 . -10.172 -27.508 3.980 1.00 90.51 672 A 1 ATOM 5468 C CB . GLU A 0 672 . -12.230 -27.809 5.410 1.00 90.51 672 A 1 ATOM 5469 O O . GLU A 0 672 . -9.963 -26.322 3.678 1.00 90.51 672 A 1 ATOM 5470 C CG . GLU A 0 672 . -12.827 -28.285 6.744 1.00 90.51 672 A 1 ATOM 5471 C CD . GLU A 0 672 . -12.432 -29.727 7.099 1.00 90.51 672 A 1 ATOM 5472 O OE1 . GLU A 0 672 . -12.312 -30.006 8.311 1.00 90.51 672 A 1 ATOM 5473 O OE2 . GLU A 0 672 . -12.255 -30.532 6.154 1.00 90.51 672 A 1 ATOM 5474 N N . PRO A 0 673 . -9.971 -28.504 3.098 1.00 89.45 673 A 1 ATOM 5475 C CA . PRO A 0 673 . -9.551 -28.259 1.724 1.00 89.45 673 A 1 ATOM 5476 C C . PRO A 0 673 . -10.550 -27.370 0.969 1.00 89.45 673 A 1 ATOM 5477 C CB . PRO A 0 673 . -9.416 -29.642 1.072 1.00 89.45 673 A 1 ATOM 5478 O O . PRO A 0 673 . -11.741 -27.670 0.888 1.00 89.45 673 A 1 ATOM 5479 C CG . PRO A 0 673 . -9.228 -30.589 2.256 1.00 89.45 673 A 1 ATOM 5480 C CD . PRO A 0 673 . -10.047 -29.935 3.363 1.00 89.45 673 A 1 ATOM 5481 N N . LEU A 0 674 . -10.059 -26.303 0.337 1.00 84.90 674 A 1 ATOM 5482 C CA . LEU A 0 674 . -10.862 -25.415 -0.504 1.00 84.90 674 A 1 ATOM 5483 C C . LEU A 0 674 . -10.575 -25.741 -1.971 1.00 84.90 674 A 1 ATOM 5484 C CB . LEU A 0 674 . -10.540 -23.957 -0.132 1.00 84.90 674 A 1 ATOM 5485 O O . LEU A 0 674 . -9.433 -25.644 -2.407 1.00 84.90 674 A 1 ATOM 5486 C CG . LEU A 0 674 . -11.459 -22.905 -0.781 1.00 84.90 674 A 1 ATOM 5487 C CD1 . LEU A 0 674 . -12.904 -23.034 -0.288 1.00 84.90 674 A 1 ATOM 5488 C CD2 . LEU A 0 674 . -10.930 -21.517 -0.417 1.00 84.90 674 A 1 ATOM 5489 N N . ARG A 0 675 . -11.589 -26.166 -2.738 1.00 84.64 675 A 1 ATOM 5490 C CA . ARG A 0 675 . -11.406 -26.747 -4.091 1.00 84.64 675 A 1 ATOM 5491 C C . ARG A 0 675 . -10.427 -27.936 -4.114 1.00 84.64 675 A 1 ATOM 5492 C CB . ARG A 0 675 . -10.976 -25.684 -5.125 1.00 84.64 675 A 1 ATOM 5493 O O . ARG A 0 675 . -9.608 -28.040 -5.021 1.00 84.64 675 A 1 ATOM 5494 C CG . ARG A 0 675 . -11.956 -24.531 -5.347 1.00 84.64 675 A 1 ATOM 5495 C CD . ARG A 0 675 . -11.427 -23.596 -6.446 1.00 84.64 675 A 1 ATOM 5496 N NE . ARG A 0 675 . -11.272 -24.279 -7.756 1.00 84.64 675 A 1 ATOM 5497 N NH1 . ARG A 0 675 . -12.531 -22.872 -9.045 1.00 84.64 675 A 1 ATOM 5498 N NH2 . ARG A 0 675 . -11.437 -24.535 -10.025 1.00 84.64 675 A 1 ATOM 5499 C CZ . ARG A 0 675 . -11.747 -23.899 -8.930 1.00 84.64 675 A 1 ATOM 5500 N N . ASN A 0 676 . -10.502 -28.823 -3.120 1.00 85.73 676 A 1 ATOM 5501 C CA . ASN A 0 676 . -9.564 -29.944 -2.939 1.00 85.73 676 A 1 ATOM 5502 C C . ASN A 0 676 . -8.097 -29.511 -2.745 1.00 85.73 676 A 1 ATOM 5503 C CB . ASN A 0 676 . -9.722 -30.985 -4.069 1.00 85.73 676 A 1 ATOM 5504 O O . ASN A 0 676 . -7.194 -30.330 -2.899 1.00 85.73 676 A 1 ATOM 5505 C CG . ASN A 0 676 . -11.124 -31.536 -4.212 1.00 85.73 676 A 1 ATOM 5506 N ND2 . ASN A 0 676 . -11.455 -32.077 -5.360 1.00 85.73 676 A 1 ATOM 5507 O OD1 . ASN A 0 676 . -11.940 -31.496 -3.309 1.00 85.73 676 A 1 ATOM 5508 N N . ILE A 0 677 . -7.851 -28.242 -2.403 1.00 87.69 677 A 1 ATOM 5509 C CA . ILE A 0 677 . -6.513 -27.709 -2.157 1.00 87.69 677 A 1 ATOM 5510 C C . ILE A 0 677 . -6.394 -27.327 -0.687 1.00 87.69 677 A 1 ATOM 5511 C CB . ILE A 0 677 . -6.202 -26.540 -3.115 1.00 87.69 677 A 1 ATOM 5512 O O . ILE A 0 677 . -7.172 -26.530 -0.159 1.00 87.69 677 A 1 ATOM 5513 C CG1 . ILE A 0 677 . -6.111 -27.065 -4.565 1.00 87.69 677 A 1 ATOM 5514 C CG2 . ILE A 0 677 . -4.880 -25.846 -2.734 1.00 87.69 677 A 1 ATOM 5515 C CD1 . ILE A 0 677 . -6.367 -25.976 -5.600 1.00 87.69 677 A 1 ATOM 5516 N N . THR A 0 678 . -5.374 -27.881 -0.043 1.00 91.77 678 A 1 ATOM 5517 C CA . THR A 0 678 . -4.919 -27.469 1.285 1.00 91.77 678 A 1 ATOM 5518 C C . THR A 0 678 . -3.706 -26.573 1.103 1.00 91.77 678 A 1 ATOM 5519 C CB . THR A 0 678 . -4.558 -28.684 2.146 1.00 91.77 678 A 1 ATOM 5520 O O . THR A 0 678 . -2.702 -27.011 0.551 1.00 91.77 678 A 1 ATOM 5521 C CG2 . THR A 0 678 . -4.246 -28.285 3.587 1.00 91.77 678 A 1 ATOM 5522 O OG1 . THR A 0 678 . -5.648 -29.572 2.187 1.00 91.77 678 A 1 ATOM 5523 N N . TRP A 0 679 . -3.782 -25.322 1.543 1.00 93.05 679 A 1 ATOM 5524 C CA . TRP A 0 679 . -2.731 -24.330 1.363 1.00 93.05 679 A 1 ATOM 5525 C C . TRP A 0 679 . -1.477 -24.687 2.168 1.00 93.05 679 A 1 ATOM 5526 C CB . TRP A 0 679 . -3.283 -22.953 1.730 1.00 93.05 679 A 1 ATOM 5527 O O . TRP A 0 679 . -1.429 -24.540 3.390 1.00 93.05 679 A 1 ATOM 5528 C CG . TRP A 0 679 . -2.479 -21.760 1.310 1.00 93.05 679 A 1 ATOM 5529 C CD1 . TRP A 0 679 . -1.188 -21.712 0.894 1.00 93.05 679 A 1 ATOM 5530 C CD2 . TRP A 0 679 . -2.955 -20.388 1.246 1.00 93.05 679 A 1 ATOM 5531 C CE2 . TRP A 0 679 . -1.898 -19.550 0.800 1.00 93.05 679 A 1 ATOM 5532 C CE3 . TRP A 0 679 . -4.188 -19.776 1.525 1.00 93.05 679 A 1 ATOM 5533 N NE1 . TRP A 0 679 . -0.852 -20.411 0.570 1.00 93.05 679 A 1 ATOM 5534 C CH2 . TRP A 0 679 . -3.294 -17.580 0.956 1.00 93.05 679 A 1 ATOM 5535 C CZ2 . TRP A 0 679 . -2.047 -18.165 0.679 1.00 93.05 679 A 1 ATOM 5536 C CZ3 . TRP A 0 679 . -4.362 -18.387 1.379 1.00 93.05 679 A 1 ATOM 5537 N N . ASP A 0 680 . -0.444 -25.132 1.457 1.00 90.91 680 A 1 ATOM 5538 C CA . ASP A 0 680 . 0.832 -25.529 2.049 1.00 90.91 680 A 1 ATOM 5539 C C . ASP A 0 680 . 1.617 -24.341 2.635 1.00 90.91 680 A 1 ATOM 5540 C CB . ASP A 0 680 . 1.650 -26.306 1.005 1.00 90.91 680 A 1 ATOM 5541 O O . ASP A 0 680 . 1.489 -23.191 2.202 1.00 90.91 680 A 1 ATOM 5542 C CG . ASP A 0 680 . 2.904 -26.975 1.589 1.00 90.91 680 A 1 ATOM 5543 O OD1 . ASP A 0 680 . 2.905 -27.307 2.798 1.00 90.91 680 A 1 ATOM 5544 O OD2 . ASP A 0 680 . 3.878 -27.128 0.816 1.00 90.91 680 A 1 ATOM 5545 N N . THR A 0 681 . 2.459 -24.634 3.623 1.00 91.93 681 A 1 ATOM 5546 C CA . THR A 0 681 . 3.373 -23.668 4.232 1.00 91.93 681 A 1 ATOM 5547 C C . THR A 0 681 . 4.513 -23.349 3.263 1.00 91.93 681 A 1 ATOM 5548 C CB . THR A 0 681 . 3.954 -24.219 5.544 1.00 91.93 681 A 1 ATOM 5549 O O . THR A 0 681 . 5.215 -24.242 2.789 1.00 91.93 681 A 1 ATOM 5550 C CG2 . THR A 0 681 . 4.825 -23.227 6.313 1.00 91.93 681 A 1 ATOM 5551 O OG1 . THR A 0 681 . 2.947 -24.618 6.447 1.00 91.93 681 A 1 ATOM 5552 N N . TYR A 0 682 . 4.776 -22.062 3.042 1.00 93.48 682 A 1 ATOM 5553 C CA . TYR A 0 682 . 5.955 -21.579 2.336 1.00 93.48 682 A 1 ATOM 5554 C C . TYR A 0 682 . 7.222 -21.976 3.104 1.00 93.48 682 A 1 ATOM 5555 C CB . TYR A 0 682 . 5.869 -20.058 2.145 1.00 93.48 682 A 1 ATOM 5556 O O . TYR A 0 682 . 7.487 -21.498 4.210 1.00 93.48 682 A 1 ATOM 5557 C CG . TYR A 0 682 . 7.038 -19.474 1.370 1.00 93.48 682 A 1 ATOM 5558 C CD1 . TYR A 0 682 . 8.235 -19.139 2.032 1.00 93.48 682 A 1 ATOM 5559 C CD2 . TYR A 0 682 . 6.936 -19.267 -0.018 1.00 93.48 682 A 1 ATOM 5560 C CE1 . TYR A 0 682 . 9.320 -18.605 1.313 1.00 93.48 682 A 1 ATOM 5561 C CE2 . TYR A 0 682 . 8.020 -18.747 -0.748 1.00 93.48 682 A 1 ATOM 5562 O OH . TYR A 0 682 . 10.258 -17.871 -0.764 1.00 93.48 682 A 1 ATOM 5563 C CZ . TYR A 0 682 . 9.213 -18.408 -0.081 1.00 93.48 682 A 1 ATOM 5564 N N . ARG A 0 683 . 8.024 -22.850 2.495 1.00 90.61 683 A 1 ATOM 5565 C CA . ARG A 0 683 . 9.333 -23.287 2.995 1.00 90.61 683 A 1 ATOM 5566 C C . ARG A 0 683 . 10.427 -22.919 2.010 1.00 90.61 683 A 1 ATOM 5567 C CB . ARG A 0 683 . 9.329 -24.795 3.257 1.00 90.61 683 A 1 ATOM 5568 O O . ARG A 0 683 . 10.170 -22.771 0.819 1.00 90.61 683 A 1 ATOM 5569 C CG . ARG A 0 683 . 8.325 -25.216 4.332 1.00 90.61 683 A 1 ATOM 5570 C CD . ARG A 0 683 . 8.364 -26.735 4.496 1.00 90.61 683 A 1 ATOM 5571 N NE . ARG A 0 683 . 7.319 -27.178 5.434 1.00 90.61 683 A 1 ATOM 5572 N NH1 . ARG A 0 683 . 6.995 -29.287 4.580 1.00 90.61 683 A 1 ATOM 5573 N NH2 . ARG A 0 683 . 5.669 -28.534 6.208 1.00 90.61 683 A 1 ATOM 5574 C CZ . ARG A 0 683 . 6.673 -28.329 5.405 1.00 90.61 683 A 1 ATOM 5575 N N . ILE A 0 684 . 11.663 -22.818 2.480 1.00 88.71 684 A 1 ATOM 5576 C CA . ILE A 0 684 . 12.786 -22.410 1.627 1.00 88.71 684 A 1 ATOM 5577 C C . ILE A 0 684 . 13.091 -23.448 0.559 1.00 88.71 684 A 1 ATOM 5578 C CB . ILE A 0 684 . 14.020 -22.104 2.489 1.00 88.71 684 A 1 ATOM 5579 O O . ILE A 0 684 . 13.531 -23.069 -0.519 1.00 88.71 684 A 1 ATOM 5580 C CG1 . ILE A 0 684 . 13.672 -20.824 3.264 1.00 88.71 684 A 1 ATOM 5581 C CG2 . ILE A 0 684 . 15.309 -21.918 1.659 1.00 88.71 684 A 1 ATOM 5582 C CD1 . ILE A 0 684 . 14.755 -20.409 4.230 1.00 88.71 684 A 1 ATOM 5583 N N . GLU A 0 685 . 12.853 -24.726 0.826 1.00 89.15 685 A 1 ATOM 5584 C CA . GLU A 0 685 . 13.150 -25.819 -0.093 1.00 89.15 685 A 1 ATOM 5585 C C . GLU A 0 685 . 12.177 -25.811 -1.279 1.00 89.15 685 A 1 ATOM 5586 C CB . GLU A 0 685 . 13.120 -27.165 0.656 1.00 89.15 685 A 1 ATOM 5587 O O . GLU A 0 685 . 12.611 -25.792 -2.433 1.00 89.15 685 A 1 ATOM 5588 C CG . GLU A 0 685 . 14.081 -27.257 1.864 1.00 89.15 685 A 1 ATOM 5589 C CD . GLU A 0 685 . 13.627 -26.484 3.118 1.00 89.15 685 A 1 ATOM 5590 O OE1 . GLU A 0 685 . 14.487 -26.207 3.982 1.00 89.15 685 A 1 ATOM 5591 O OE2 . GLU A 0 685 . 12.436 -26.099 3.189 1.00 89.15 685 A 1 ATOM 5592 N N . ASN A 0 686 . 10.872 -25.735 -0.990 1.00 87.13 686 A 1 ATOM 5593 C CA . ASN A 0 686 . 9.814 -25.904 -1.993 1.00 87.13 686 A 1 ATOM 5594 C C . ASN A 0 686 . 9.225 -24.573 -2.492 1.00 87.13 686 A 1 ATOM 5595 C CB . ASN A 0 686 . 8.722 -26.830 -1.425 1.00 87.13 686 A 1 ATOM 5596 O O . ASN A 0 686 . 8.727 -24.516 -3.613 1.00 87.13 686 A 1 ATOM 5597 C CG . ASN A 0 686 . 9.186 -28.248 -1.125 1.00 87.13 686 A 1 ATOM 5598 N ND2 . ASN A 0 686 . 8.294 -29.088 -0.657 1.00 87.13 686 A 1 ATOM 5599 O OD1 . ASN A 0 686 . 10.332 -28.626 -1.291 1.00 87.13 686 A 1 ATOM 5600 N N . ARG A 0 687 . 9.290 -23.500 -1.687 1.00 92.14 687 A 1 ATOM 5601 C CA . ARG A 0 687 . 8.808 -22.135 -1.999 1.00 92.14 687 A 1 ATOM 5602 C C . ARG A 0 687 . 7.416 -22.151 -2.634 1.00 92.14 687 A 1 ATOM 5603 C CB . ARG A 0 687 . 9.857 -21.380 -2.832 1.00 92.14 687 A 1 ATOM 5604 O O . ARG A 0 687 . 7.208 -21.618 -3.728 1.00 92.14 687 A 1 ATOM 5605 C CG . ARG A 0 687 . 11.168 -21.192 -2.053 1.00 92.14 687 A 1 ATOM 5606 C CD . ARG A 0 687 . 12.289 -20.608 -2.921 1.00 92.14 687 A 1 ATOM 5607 N NE . ARG A 0 687 . 12.708 -21.570 -3.955 1.00 92.14 687 A 1 ATOM 5608 N NH1 . ARG A 0 687 . 14.518 -22.564 -2.927 1.00 92.14 687 A 1 ATOM 5609 N NH2 . ARG A 0 687 . 13.824 -23.305 -4.884 1.00 92.14 687 A 1 ATOM 5610 C CZ . ARG A 0 687 . 13.684 -22.458 -3.912 1.00 92.14 687 A 1 ATOM 5611 N N . THR A 0 688 . 6.504 -22.852 -1.967 1.00 95.52 688 A 1 ATOM 5612 C CA . THR A 0 688 . 5.124 -23.066 -2.397 1.00 95.52 688 A 1 ATOM 5613 C C . THR A 0 688 . 4.307 -21.791 -2.254 1.00 95.52 688 A 1 ATOM 5614 C CB . THR A 0 688 . 4.462 -24.215 -1.615 1.00 95.52 688 A 1 ATOM 5615 O O . THR A 0 688 . 4.428 -21.063 -1.272 1.00 95.52 688 A 1 ATOM 5616 C CG2 . THR A 0 688 . 4.945 -25.562 -2.141 1.00 95.52 688 A 1 ATOM 5617 O OG1 . THR A 0 688 . 4.824 -24.162 -0.257 1.00 95.52 688 A 1 ATOM 5618 N N . TYR A 0 689 . 3.468 -21.514 -3.244 1.00 96.00 689 A 1 ATOM 5619 C CA . TYR A 0 689 . 2.527 -20.405 -3.216 1.00 96.00 689 A 1 ATOM 5620 C C . TYR A 0 689 . 1.195 -20.823 -3.833 1.00 96.00 689 A 1 ATOM 5621 C CB . TYR A 0 689 . 3.114 -19.171 -3.916 1.00 96.00 689 A 1 ATOM 5622 O O . TYR A 0 689 . 1.148 -21.639 -4.756 1.00 96.00 689 A 1 ATOM 5623 C CG . TYR A 0 689 . 3.281 -19.313 -5.417 1.00 96.00 689 A 1 ATOM 5624 C CD1 . TYR A 0 689 . 4.431 -19.932 -5.943 1.00 96.00 689 A 1 ATOM 5625 C CD2 . TYR A 0 689 . 2.271 -18.852 -6.285 1.00 96.00 689 A 1 ATOM 5626 C CE1 . TYR A 0 689 . 4.573 -20.081 -7.336 1.00 96.00 689 A 1 ATOM 5627 C CE2 . TYR A 0 689 . 2.423 -18.987 -7.678 1.00 96.00 689 A 1 ATOM 5628 O OH . TYR A 0 689 . 3.720 -19.765 -9.548 1.00 96.00 689 A 1 ATOM 5629 C CZ . TYR A 0 689 . 3.580 -19.590 -8.206 1.00 96.00 689 A 1 ATOM 5630 N N . LEU A 0 690 . 0.113 -20.237 -3.333 1.00 96.16 690 A 1 ATOM 5631 C CA . LEU A 0 690 . -1.222 -20.398 -3.887 1.00 96.16 690 A 1 ATOM 5632 C C . LEU A 0 690 . -1.412 -19.421 -5.051 1.00 96.16 690 A 1 ATOM 5633 C CB . LEU A 0 690 . -2.238 -20.204 -2.751 1.00 96.16 690 A 1 ATOM 5634 O O . LEU A 0 690 . -1.335 -18.205 -4.878 1.00 96.16 690 A 1 ATOM 5635 C CG . LEU A 0 690 . -3.696 -20.467 -3.159 1.00 96.16 690 A 1 ATOM 5636 C CD1 . LEU A 0 690 . -3.925 -21.924 -3.564 1.00 96.16 690 A 1 ATOM 5637 C CD2 . LEU A 0 690 . -4.612 -20.162 -1.977 1.00 96.16 690 A 1 ATOM 5638 N N . TRP A 0 691 . -1.640 -19.941 -6.250 1.00 95.69 691 A 1 ATOM 5639 C CA . TRP A 0 691 . -1.980 -19.143 -7.422 1.00 95.69 691 A 1 ATOM 5640 C C . TRP A 0 691 . -3.487 -18.908 -7.446 1.00 95.69 691 A 1 ATOM 5641 C CB . TRP A 0 691 . -1.489 -19.862 -8.678 1.00 95.69 691 A 1 ATOM 5642 O O . TRP A 0 691 . -4.259 -19.829 -7.692 1.00 95.69 691 A 1 ATOM 5643 C CG . TRP A 0 691 . -1.838 -19.179 -9.962 1.00 95.69 691 A 1 ATOM 5644 C CD1 . TRP A 0 691 . -2.873 -19.516 -10.757 1.00 95.69 691 A 1 ATOM 5645 C CD2 . TRP A 0 691 . -1.234 -18.006 -10.584 1.00 95.69 691 A 1 ATOM 5646 C CE2 . TRP A 0 691 . -1.941 -17.720 -11.790 1.00 95.69 691 A 1 ATOM 5647 C CE3 . TRP A 0 691 . -0.177 -17.138 -10.244 1.00 95.69 691 A 1 ATOM 5648 N NE1 . TRP A 0 691 . -2.898 -18.704 -11.869 1.00 95.69 691 A 1 ATOM 5649 C CH2 . TRP A 0 691 . -0.554 -15.798 -12.250 1.00 95.69 691 A 1 ATOM 5650 C CZ2 . TRP A 0 691 . -1.624 -16.631 -12.611 1.00 95.69 691 A 1 ATOM 5651 C CZ3 . TRP A 0 691 . 0.171 -16.057 -11.075 1.00 95.69 691 A 1 ATOM 5652 N N . LEU A 0 692 . -3.911 -17.675 -7.185 1.00 94.75 692 A 1 ATOM 5653 C CA . LEU A 0 692 . -5.316 -17.284 -7.149 1.00 94.75 692 A 1 ATOM 5654 C C . LEU A 0 692 . -5.730 -16.729 -8.513 1.00 94.75 692 A 1 ATOM 5655 C CB . LEU A 0 692 . -5.539 -16.262 -6.019 1.00 94.75 692 A 1 ATOM 5656 O O . LEU A 0 692 . -5.669 -15.524 -8.741 1.00 94.75 692 A 1 ATOM 5657 C CG . LEU A 0 692 . -5.240 -16.758 -4.597 1.00 94.75 692 A 1 ATOM 5658 C CD1 . LEU A 0 692 . -5.397 -15.597 -3.617 1.00 94.75 692 A 1 ATOM 5659 C CD2 . LEU A 0 692 . -6.214 -17.849 -4.178 1.00 94.75 692 A 1 ATOM 5660 N N . ASN A 0 693 . -6.141 -17.608 -9.423 1.00 92.78 693 A 1 ATOM 5661 C CA . ASN A 0 693 . -6.750 -17.223 -10.693 1.00 92.78 693 A 1 ATOM 5662 C C . ASN A 0 693 . -7.953 -18.118 -10.979 1.00 92.78 693 A 1 ATOM 5663 C CB . ASN A 0 693 . -5.719 -17.322 -11.817 1.00 92.78 693 A 1 ATOM 5664 O O . ASN A 0 693 . -7.797 -19.308 -11.251 1.00 92.78 693 A 1 ATOM 5665 C CG . ASN A 0 693 . -6.270 -16.813 -13.134 1.00 92.78 693 A 1 ATOM 5666 N ND2 . ASN A 0 693 . -5.817 -17.346 -14.241 1.00 92.78 693 A 1 ATOM 5667 O OD1 . ASN A 0 693 . -7.136 -15.961 -13.189 1.00 92.78 693 A 1 ATOM 5668 N N . LEU A 0 694 . -9.152 -17.553 -10.889 1.00 89.21 694 A 1 ATOM 5669 C CA . LEU A 0 694 . -10.376 -18.266 -11.213 1.00 89.21 694 A 1 ATOM 5670 C C . LEU A 0 694 . -10.710 -18.108 -12.701 1.00 89.21 694 A 1 ATOM 5671 C CB . LEU A 0 694 . -11.495 -17.782 -10.280 1.00 89.21 694 A 1 ATOM 5672 O O . LEU A 0 694 . -10.891 -17.005 -13.203 1.00 89.21 694 A 1 ATOM 5673 C CG . LEU A 0 694 . -12.798 -18.577 -10.430 1.00 89.21 694 A 1 ATOM 5674 C CD1 . LEU A 0 694 . -12.628 -20.038 -10.022 1.00 89.21 694 A 1 ATOM 5675 C CD2 . LEU A 0 694 . -13.876 -17.983 -9.531 1.00 89.21 694 A 1 ATOM 5676 N N . THR A 0 695 . -10.823 -19.227 -13.394 1.00 84.23 695 A 1 ATOM 5677 C CA . THR A 0 695 . -11.217 -19.347 -14.803 1.00 84.23 695 A 1 ATOM 5678 C C . THR A 0 695 . -12.556 -20.081 -14.877 1.00 84.23 695 A 1 ATOM 5679 C CB . THR A 0 695 . -10.129 -20.116 -15.573 1.00 84.23 695 A 1 ATOM 5680 O O . THR A 0 695 . -12.901 -20.850 -13.973 1.00 84.23 695 A 1 ATOM 5681 C CG2 . THR A 0 695 . -8.866 -19.268 -15.748 1.00 84.23 695 A 1 ATOM 5682 O OG1 . THR A 0 695 . -9.815 -21.231 -14.772 1.00 84.23 695 A 1 ATOM 5683 N N . ASP A 0 696 . -13.343 -19.831 -15.926 1.00 73.14 696 A 1 ATOM 5684 C CA . ASP A 0 696 . -14.515 -20.665 -16.198 1.00 73.14 696 A 1 ATOM 5685 C C . ASP A 0 696 . -14.084 -21.931 -16.939 1.00 73.14 696 A 1 ATOM 5686 C CB . ASP A 0 696 . -15.594 -19.914 -16.997 1.00 73.14 696 A 1 ATOM 5687 O O . ASP A 0 696 . -13.297 -21.859 -17.882 1.00 73.14 696 A 1 ATOM 5688 C CG . ASP A 0 696 . -17.009 -20.378 -16.627 1.00 73.14 696 A 1 ATOM 5689 O OD1 . ASP A 0 696 . -17.140 -21.506 -16.092 1.00 73.14 696 A 1 ATOM 5690 O OD2 . ASP A 0 696 . -17.953 -19.591 -16.844 1.00 73.14 696 A 1 ATOM 5691 N N . ASN A 0 697 . -14.640 -23.084 -16.571 1.00 60.64 697 A 1 ATOM 5692 C CA . ASN A 0 697 . -14.344 -24.341 -17.266 1.00 60.64 697 A 1 ATOM 5693 C C . ASN A 0 697 . -14.813 -24.297 -18.737 1.00 60.64 697 A 1 ATOM 5694 C CB . ASN A 0 697 . -14.999 -25.508 -16.503 1.00 60.64 697 A 1 ATOM 5695 O O . ASN A 0 697 . -14.274 -25.011 -19.581 1.00 60.64 697 A 1 ATOM 5696 C CG . ASN A 0 697 . -14.347 -25.841 -15.169 1.00 60.64 697 A 1 ATOM 5697 N ND2 . ASN A 0 697 . -14.971 -26.689 -14.384 1.00 60.64 697 A 1 ATOM 5698 O OD1 . ASN A 0 697 . -13.286 -25.383 -14.796 1.00 60.64 697 A 1 ATOM 5699 N N . LEU A 0 698 . -15.802 -23.449 -19.052 1.00 50.35 698 A 1 ATOM 5700 C CA . LEU A 0 698 . -16.414 -23.331 -20.380 1.00 50.35 698 A 1 ATOM 5701 C C . LEU A 0 698 . -15.491 -22.680 -21.426 1.00 50.35 698 A 1 ATOM 5702 C CB . LEU A 0 698 . -17.742 -22.559 -20.238 1.00 50.35 698 A 1 ATOM 5703 O O . LEU A 0 698 . -15.521 -23.074 -22.590 1.00 50.35 698 A 1 ATOM 5704 C CG . LEU A 0 698 . -18.848 -23.350 -19.509 1.00 50.35 698 A 1 ATOM 5705 C CD1 . LEU A 0 698 . -19.974 -22.413 -19.076 1.00 50.35 698 A 1 ATOM 5706 C CD2 . LEU A 0 698 . -19.450 -24.442 -20.398 1.00 50.35 698 A 1 ATOM 5707 N N . THR A 0 699 . -14.598 -21.758 -21.047 1.00 44.68 699 A 1 ATOM 5708 C CA . THR A 0 699 . -13.726 -21.068 -22.024 1.00 44.68 699 A 1 ATOM 5709 C C . THR A 0 699 . -12.582 -21.937 -22.551 1.00 44.68 699 A 1 ATOM 5710 C CB . THR A 0 699 . -13.174 -19.746 -21.480 1.00 44.68 699 A 1 ATOM 5711 O O . THR A 0 699 . -11.936 -21.572 -23.529 1.00 44.68 699 A 1 ATOM 5712 C CG2 . THR A 0 699 . -14.283 -18.731 -21.206 1.00 44.68 699 A 1 ATOM 5713 O OG1 . THR A 0 699 . -12.494 -19.956 -20.267 1.00 44.68 699 A 1 ATOM 5714 N N . LEU A 0 700 . -12.358 -23.120 -21.970 1.00 42.40 700 A 1 ATOM 5715 C CA . LEU A 0 700 . -11.430 -24.118 -22.510 1.00 42.40 700 A 1 ATOM 5716 C C . LEU A 0 700 . -12.060 -25.011 -23.593 1.00 42.40 700 A 1 ATOM 5717 C CB . LEU A 0 700 . -10.848 -24.948 -21.350 1.00 42.40 700 A 1 ATOM 5718 O O . LEU A 0 700 . -11.337 -25.801 -24.197 1.00 42.40 700 A 1 ATOM 5719 C CG . LEU A 0 700 . -9.882 -24.167 -20.439 1.00 42.40 700 A 1 ATOM 5720 C CD1 . LEU A 0 700 . -9.546 -25.012 -19.210 1.00 42.40 700 A 1 ATOM 5721 C CD2 . LEU A 0 700 . -8.566 -23.826 -21.148 1.00 42.40 700 A 1 ATOM 5722 N N . SER A 0 701 . -13.372 -24.905 -23.853 1.00 33.42 701 A 1 ATOM 5723 C CA . SER A 0 701 . -14.068 -25.791 -24.807 1.00 33.42 701 A 1 ATOM 5724 C C . SER A 0 701 . -14.457 -25.155 -26.146 1.00 33.42 701 A 1 ATOM 5725 C CB . SER A 0 701 . -15.236 -26.570 -24.172 1.00 33.42 701 A 1 ATOM 5726 O O . SER A 0 701 . -14.775 -25.894 -27.074 1.00 33.42 701 A 1 ATOM 5727 O OG . SER A 0 701 . -15.698 -26.055 -22.937 1.00 33.42 701 A 1 ATOM 5728 N N . GLU A 0 702 . -14.351 -23.836 -26.324 1.00 33.33 702 A 1 ATOM 5729 C CA . GLU A 0 702 . -14.717 -23.186 -27.591 1.00 33.33 702 A 1 ATOM 5730 C C . GLU A 0 702 . -13.527 -22.436 -28.211 1.00 33.33 702 A 1 ATOM 5731 C CB . GLU A 0 702 . -15.966 -22.305 -27.404 1.00 33.33 702 A 1 ATOM 5732 O O . GLU A 0 702 . -13.224 -21.303 -27.851 1.00 33.33 702 A 1 ATOM 5733 C CG . GLU A 0 702 . -17.228 -23.160 -27.170 1.00 33.33 702 A 1 ATOM 5734 C CD . GLU A 0 702 . -18.533 -22.345 -27.117 1.00 33.33 702 A 1 ATOM 5735 O OE1 . GLU A 0 702 . -19.606 -22.991 -27.115 1.00 33.33 702 A 1 ATOM 5736 O OE2 . GLU A 0 702 . -18.459 -21.096 -27.090 1.00 33.33 702 A 1 ATOM 5737 N N . GLY A 0 703 . -12.849 -23.072 -29.178 1.00 31.39 703 A 1 ATOM 5738 C CA . GLY A 0 703 . -12.054 -22.346 -30.180 1.00 31.39 703 A 1 ATOM 5739 C C . GLY A 0 703 . -10.531 -22.539 -30.193 1.00 31.39 703 A 1 ATOM 5740 O O . GLY A 0 703 . -9.807 -21.562 -30.352 1.00 31.39 703 A 1 ATOM 5741 N N . SER A 0 704 . -10.007 -23.768 -30.104 1.00 30.63 704 A 1 ATOM 5742 C CA . SER A 0 704 . -8.643 -24.056 -30.593 1.00 30.63 704 A 1 ATOM 5743 C C . SER A 0 704 . -8.474 -25.527 -30.981 1.00 30.63 704 A 1 ATOM 5744 C CB . SER A 0 704 . -7.585 -23.629 -29.569 1.00 30.63 704 A 1 ATOM 5745 O O . SER A 0 704 . -8.187 -26.391 -30.153 1.00 30.63 704 A 1 ATOM 5746 O OG . SER A 0 704 . -6.280 -23.836 -30.082 1.00 30.63 704 A 1 ATOM 5747 N N . TYR A 0 705 . -8.650 -25.814 -32.273 1.00 29.98 705 A 1 ATOM 5748 C CA . TYR A 0 705 . -8.207 -27.055 -32.909 1.00 29.98 705 A 1 ATOM 5749 C C . TYR A 0 705 . -6.667 -27.079 -32.947 1.00 29.98 705 A 1 ATOM 5750 C CB . TYR A 0 705 . -8.819 -27.169 -34.324 1.00 29.98 705 A 1 ATOM 5751 O O . TYR A 0 705 . -6.047 -26.755 -33.954 1.00 29.98 705 A 1 ATOM 5752 C CG . TYR A 0 705 . -10.112 -27.956 -34.425 1.00 29.98 705 A 1 ATOM 5753 C CD1 . TYR A 0 705 . -10.064 -29.317 -34.790 1.00 29.98 705 A 1 ATOM 5754 C CD2 . TYR A 0 705 . -11.356 -27.329 -34.221 1.00 29.98 705 A 1 ATOM 5755 C CE1 . TYR A 0 705 . -11.255 -30.049 -34.954 1.00 29.98 705 A 1 ATOM 5756 C CE2 . TYR A 0 705 . -12.551 -28.059 -34.381 1.00 29.98 705 A 1 ATOM 5757 O OH . TYR A 0 705 . -13.645 -30.133 -34.921 1.00 29.98 705 A 1 ATOM 5758 C CZ . TYR A 0 705 . -12.500 -29.421 -34.752 1.00 29.98 705 A 1 ATOM 5759 N N . HIS A 0 706 . -6.035 -27.473 -31.843 1.00 32.18 706 A 1 ATOM 5760 C CA . HIS A 0 706 . -4.663 -27.978 -31.847 1.00 32.18 706 A 1 ATOM 5761 C C . HIS A 0 706 . -4.646 -29.373 -31.219 1.00 32.18 706 A 1 ATOM 5762 C CB . HIS A 0 706 . -3.674 -26.978 -31.226 1.00 32.18 706 A 1 ATOM 5763 O O . HIS A 0 706 . -4.524 -29.559 -30.008 1.00 32.18 706 A 1 ATOM 5764 C CG . HIS A 0 706 . -3.041 -26.068 -32.257 1.00 32.18 706 A 1 ATOM 5765 C CD2 . HIS A 0 706 . -3.263 -24.727 -32.420 1.00 32.18 706 A 1 ATOM 5766 N ND1 . HIS A 0 706 . -2.137 -26.445 -33.229 1.00 32.18 706 A 1 ATOM 5767 C CE1 . HIS A 0 706 . -1.823 -25.358 -33.953 1.00 32.18 706 A 1 ATOM 5768 N NE2 . HIS A 0 706 . -2.466 -24.282 -33.482 1.00 32.18 706 A 1 ATOM 5769 N N . SER A 0 707 . -4.783 -30.368 -32.095 1.00 36.22 707 A 1 ATOM 5770 C CA . SER A 0 707 . -4.566 -31.788 -31.834 1.00 36.22 707 A 1 ATOM 5771 C C . SER A 0 707 . -3.120 -32.016 -31.373 1.00 36.22 707 A 1 ATOM 5772 C CB . SER A 0 707 . -4.855 -32.564 -33.130 1.00 36.22 707 A 1 ATOM 5773 O O . SER A 0 707 . -2.212 -32.012 -32.201 1.00 36.22 707 A 1 ATOM 5774 O OG . SER A 0 707 . -4.105 -32.017 -34.202 1.00 36.22 707 A 1 ATOM 5775 N N . ASN A 0 708 . -2.927 -32.097 -30.051 1.00 32.97 708 A 1 ATOM 5776 C CA . ASN A 0 708 . -1.820 -32.719 -29.284 1.00 32.97 708 A 1 ATOM 5777 C C . ASN A 0 708 . -1.648 -32.089 -27.882 1.00 32.97 708 A 1 ATOM 5778 C CB . ASN A 0 708 . -0.481 -32.798 -30.060 1.00 32.97 708 A 1 ATOM 5779 O O . ASN A 0 708 . -0.568 -32.122 -27.296 1.00 32.97 708 A 1 ATOM 5780 C CG . ASN A 0 708 . -0.450 -33.969 -31.032 1.00 32.97 708 A 1 ATOM 5781 N ND2 . ASN A 0 708 . 0.473 -33.979 -31.963 1.00 32.97 708 A 1 ATOM 5782 O OD1 . ASN A 0 708 . -1.227 -34.904 -30.953 1.00 32.97 708 A 1 ATOM 5783 N N . LEU A 0 709 . -2.714 -31.514 -27.316 1.00 35.89 709 A 1 ATOM 5784 C CA . LEU A 0 709 . -2.670 -30.788 -26.046 1.00 35.89 709 A 1 ATOM 5785 C C . LEU A 0 709 . -3.604 -31.357 -24.964 1.00 35.89 709 A 1 ATOM 5786 C CB . LEU A 0 709 . -2.889 -29.289 -26.327 1.00 35.89 709 A 1 ATOM 5787 O O . LEU A 0 709 . -3.956 -30.647 -24.027 1.00 35.89 709 A 1 ATOM 5788 C CG . LEU A 0 709 . -1.698 -28.413 -25.918 1.00 35.89 709 A 1 ATOM 5789 C CD1 . LEU A 0 709 . -0.640 -28.272 -27.008 1.00 35.89 709 A 1 ATOM 5790 C CD2 . LEU A 0 709 . -2.237 -27.017 -25.599 1.00 35.89 709 A 1 ATOM 5791 N N . GLU A 0 710 . -3.959 -32.645 -25.018 1.00 35.64 710 A 1 ATOM 5792 C CA . GLU A 0 710 . -4.654 -33.298 -23.891 1.00 35.64 710 A 1 ATOM 5793 C C . GLU A 0 710 . -3.795 -33.360 -22.610 1.00 35.64 710 A 1 ATOM 5794 C CB . GLU A 0 710 . -5.179 -34.688 -24.278 1.00 35.64 710 A 1 ATOM 5795 O O . GLU A 0 710 . -4.333 -33.503 -21.515 1.00 35.64 710 A 1 ATOM 5796 C CG . GLU A 0 710 . -6.392 -34.612 -25.220 1.00 35.64 710 A 1 ATOM 5797 C CD . GLU A 0 710 . -7.272 -35.867 -25.114 1.00 35.64 710 A 1 ATOM 5798 O OE1 . GLU A 0 710 . -8.511 -35.700 -25.149 1.00 35.64 710 A 1 ATOM 5799 O OE2 . GLU A 0 710 . -6.699 -36.966 -24.950 1.00 35.64 710 A 1 ATOM 5800 N N . LEU A 0 711 . -2.479 -33.116 -22.703 1.00 35.22 711 A 1 ATOM 5801 C CA . LEU A 0 711 . -1.597 -32.930 -21.542 1.00 35.22 711 A 1 ATOM 5802 C C . LEU A 0 711 . -1.566 -31.487 -20.986 1.00 35.22 711 A 1 ATOM 5803 C CB . LEU A 0 711 . -0.181 -33.451 -21.866 1.00 35.22 711 A 1 ATOM 5804 O O . LEU A 0 711 . -0.816 -31.204 -20.056 1.00 35.22 711 A 1 ATOM 5805 C CG . LEU A 0 711 . 0.356 -34.369 -20.749 1.00 35.22 711 A 1 ATOM 5806 C CD1 . LEU A 0 711 . -0.024 -35.824 -21.030 1.00 35.22 711 A 1 ATOM 5807 C CD2 . LEU A 0 711 . 1.876 -34.275 -20.645 1.00 35.22 711 A 1 ATOM 5808 N N . LYS A 0 712 . -2.363 -30.557 -21.534 1.00 34.24 712 A 1 ATOM 5809 C CA . LYS A 0 712 . -2.435 -29.143 -21.104 1.00 34.24 712 A 1 ATOM 5810 C C . LYS A 0 712 . -3.787 -28.755 -20.496 1.00 34.24 712 A 1 ATOM 5811 C CB . LYS A 0 712 . -1.979 -28.205 -22.234 1.00 34.24 712 A 1 ATOM 5812 O O . LYS A 0 712 . -4.134 -27.580 -20.475 1.00 34.24 712 A 1 ATOM 5813 C CG . LYS A 0 712 . -0.625 -27.516 -21.966 1.00 34.24 712 A 1 ATOM 5814 C CD . LYS A 0 712 . -0.271 -26.618 -23.158 1.00 34.24 712 A 1 ATOM 5815 C CE . LYS A 0 712 . 1.013 -25.806 -23.042 1.00 34.24 712 A 1 ATOM 5816 N NZ . LYS A 0 712 . 1.227 -25.011 -24.282 1.00 34.24 712 A 1 ATOM 5817 N N . ARG A 0 713 . -4.477 -29.700 -19.843 1.00 38.93 713 A 1 ATOM 5818 C CA . ARG A 0 713 . -5.428 -29.371 -18.752 1.00 38.93 713 A 1 ATOM 5819 C C . ARG A 0 713 . -4.742 -28.753 -17.514 1.00 38.93 713 A 1 ATOM 5820 C CB . ARG A 0 713 . -6.255 -30.604 -18.341 1.00 38.93 713 A 1 ATOM 5821 O O . ARG A 0 713 . -5.340 -28.677 -16.452 1.00 38.93 713 A 1 ATOM 5822 C CG . ARG A 0 713 . -7.345 -30.985 -19.346 1.00 38.93 713 A 1 ATOM 5823 C CD . ARG A 0 713 . -8.282 -32.008 -18.689 1.00 38.93 713 A 1 ATOM 5824 N NE . ARG A 0 713 . -9.096 -32.718 -19.689 1.00 38.93 713 A 1 ATOM 5825 N NH1 . ARG A 0 713 . -10.017 -34.272 -18.272 1.00 38.93 713 A 1 ATOM 5826 N NH2 . ARG A 0 713 . -10.377 -34.426 -20.472 1.00 38.93 713 A 1 ATOM 5827 C CZ . ARG A 0 713 . -9.828 -33.796 -19.473 1.00 38.93 713 A 1 ATOM 5828 N N . ILE A 0 714 . -3.480 -28.341 -17.615 1.00 41.88 714 A 1 ATOM 5829 C CA . ILE A 0 714 . -2.631 -27.978 -16.485 1.00 41.88 714 A 1 ATOM 5830 C C . ILE A 0 714 . -2.192 -26.513 -16.670 1.00 41.88 714 A 1 ATOM 5831 C CB . ILE A 0 714 . -1.459 -28.992 -16.345 1.00 41.88 714 A 1 ATOM 5832 O O . ILE A 0 714 . -1.570 -26.185 -17.681 1.00 41.88 714 A 1 ATOM 5833 C CG1 . ILE A 0 714 . -1.906 -30.469 -16.530 1.00 41.88 714 A 1 ATOM 5834 C CG2 . ILE A 0 714 . -0.830 -28.839 -14.955 1.00 41.88 714 A 1 ATOM 5835 C CD1 . ILE A 0 714 . -0.796 -31.515 -16.357 1.00 41.88 714 A 1 ATOM 5836 N N . HIS A 0 715 . -2.511 -25.665 -15.678 1.00 41.07 715 A 1 ATOM 5837 C CA . HIS A 0 715 . -1.951 -24.323 -15.386 1.00 41.07 715 A 1 ATOM 5838 C C . HIS A 0 715 . -2.782 -23.037 -15.634 1.00 41.07 715 A 1 ATOM 5839 C CB . HIS A 0 715 . -0.480 -24.174 -15.826 1.00 41.07 715 A 1 ATOM 5840 O O . HIS A 0 715 . -2.211 -21.943 -15.558 1.00 41.07 715 A 1 ATOM 5841 C CG . HIS A 0 715 . 0.425 -25.281 -15.352 1.00 41.07 715 A 1 ATOM 5842 C CD2 . HIS A 0 715 . 1.155 -26.130 -16.139 1.00 41.07 715 A 1 ATOM 5843 N ND1 . HIS A 0 715 . 0.679 -25.619 -14.040 1.00 41.07 715 A 1 ATOM 5844 C CE1 . HIS A 0 715 . 1.552 -26.639 -14.040 1.00 41.07 715 A 1 ATOM 5845 N NE2 . HIS A 0 715 . 1.879 -26.977 -15.298 1.00 41.07 715 A 1 ATOM 5846 N N . GLY A 0 716 . -4.108 -23.094 -15.802 1.00 49.70 716 A 1 ATOM 5847 C CA . GLY A 0 716 . -4.969 -21.889 -15.776 1.00 49.70 716 A 1 ATOM 5848 C C . GLY A 0 716 . -5.447 -21.448 -14.381 1.00 49.70 716 A 1 ATOM 5849 O O . GLY A 0 716 . -5.590 -20.249 -14.125 1.00 49.70 716 A 1 ATOM 5850 N N . ASP A 0 717 . -5.615 -22.410 -13.473 1.00 71.56 717 A 1 ATOM 5851 C CA . ASP A 0 717 . -6.617 -22.337 -12.400 1.00 71.56 717 A 1 ATOM 5852 C C . ASP A 0 717 . -6.019 -22.118 -10.999 1.00 71.56 717 A 1 ATOM 5853 C CB . ASP A 0 717 . -7.438 -23.644 -12.409 1.00 71.56 717 A 1 ATOM 5854 O O . ASP A 0 717 . -4.802 -22.202 -10.812 1.00 71.56 717 A 1 ATOM 5855 C CG . ASP A 0 717 . -8.187 -23.952 -13.712 1.00 71.56 717 A 1 ATOM 5856 O OD1 . ASP A 0 717 . -8.059 -23.175 -14.688 1.00 71.56 717 A 1 ATOM 5857 O OD2 . ASP A 0 717 . -8.853 -25.005 -13.720 1.00 71.56 717 A 1 ATOM 5858 N N . PHE A 0 718 . -6.907 -21.872 -10.025 1.00 79.90 718 A 1 ATOM 5859 C CA . PHE A 0 718 . -6.667 -21.887 -8.577 1.00 79.90 718 A 1 ATOM 5860 C C . PHE A 0 718 . -5.913 -23.167 -8.169 1.00 79.90 718 A 1 ATOM 5861 C CB . PHE A 0 718 . -8.035 -21.760 -7.872 1.00 79.90 718 A 1 ATOM 5862 O O . PHE A 0 718 . -6.512 -24.240 -8.180 1.00 79.90 718 A 1 ATOM 5863 C CG . PHE A 0 718 . -8.014 -21.506 -6.371 1.00 79.90 718 A 1 ATOM 5864 C CD1 . PHE A 0 718 . -7.675 -22.537 -5.475 1.00 79.90 718 A 1 ATOM 5865 C CD2 . PHE A 0 718 . -8.418 -20.258 -5.856 1.00 79.90 718 A 1 ATOM 5866 C CE1 . PHE A 0 718 . -7.715 -22.327 -4.086 1.00 79.90 718 A 1 ATOM 5867 C CE2 . PHE A 0 718 . -8.482 -20.054 -4.465 1.00 79.90 718 A 1 ATOM 5868 C CZ . PHE A 0 718 . -8.113 -21.080 -3.580 1.00 79.90 718 A 1 ATOM 5869 N N . ASP A 0 719 . -4.617 -23.064 -7.851 1.00 89.33 719 A 1 ATOM 5870 C CA . ASP A 0 719 . -3.724 -24.220 -7.639 1.00 89.33 719 A 1 ATOM 5871 C C . ASP A 0 719 . -2.467 -23.854 -6.820 1.00 89.33 719 A 1 ATOM 5872 C CB . ASP A 0 719 . -3.324 -24.806 -9.009 1.00 89.33 719 A 1 ATOM 5873 O O . ASP A 0 719 . -2.100 -22.681 -6.711 1.00 89.33 719 A 1 ATOM 5874 C CG . ASP A 0 719 . -2.654 -26.185 -8.939 1.00 89.33 719 A 1 ATOM 5875 O OD1 . ASP A 0 719 . -2.745 -26.840 -7.874 1.00 89.33 719 A 1 ATOM 5876 O OD2 . ASP A 0 719 . -2.029 -26.544 -9.963 1.00 89.33 719 A 1 ATOM 5877 N N . LEU A 0 720 . -1.774 -24.852 -6.267 1.00 92.16 720 A 1 ATOM 5878 C CA . LEU A 0 720 . -0.476 -24.700 -5.612 1.00 92.16 720 A 1 ATOM 5879 C C . LEU A 0 720 . 0.671 -24.813 -6.614 1.00 92.16 720 A 1 ATOM 5880 C CB . LEU A 0 720 . -0.306 -25.746 -4.505 1.00 92.16 720 A 1 ATOM 5881 O O . LEU A 0 720 . 0.810 -25.783 -7.353 1.00 92.16 720 A 1 ATOM 5882 C CG . LEU A 0 720 . -1.100 -25.434 -3.232 1.00 92.16 720 A 1 ATOM 5883 C CD1 . LEU A 0 720 . -1.013 -26.648 -2.318 1.00 92.16 720 A 1 ATOM 5884 C CD2 . LEU A 0 720 . -0.543 -24.230 -2.464 1.00 92.16 720 A 1 ATOM 5885 N N . ARG A 0 721 . 1.557 -23.822 -6.596 1.00 94.17 721 A 1 ATOM 5886 C CA . ARG A 0 721 . 2.730 -23.744 -7.471 1.00 94.17 721 A 1 ATOM 5887 C C . ARG A 0 721 . 3.984 -23.479 -6.650 1.00 94.17 721 A 1 ATOM 5888 C CB . ARG A 0 721 . 2.476 -22.664 -8.524 1.00 94.17 721 A 1 ATOM 5889 O O . ARG A 0 721 . 3.921 -23.248 -5.448 1.00 94.17 721 A 1 ATOM 5890 C CG . ARG A 0 721 . 1.283 -22.971 -9.437 1.00 94.17 721 A 1 ATOM 5891 C CD . ARG A 0 721 . 1.151 -21.882 -10.505 1.00 94.17 721 A 1 ATOM 5892 N NE . ARG A 0 721 . -0.129 -22.015 -11.214 1.00 94.17 721 A 1 ATOM 5893 N NH1 . ARG A 0 721 . 0.337 -20.689 -13.033 1.00 94.17 721 A 1 ATOM 5894 N NH2 . ARG A 0 721 . -1.650 -21.695 -12.851 1.00 94.17 721 A 1 ATOM 5895 C CZ . ARG A 0 721 . -0.470 -21.462 -12.359 1.00 94.17 721 A 1 ATOM 5896 N N . GLN A 0 722 . 5.143 -23.526 -7.299 1.00 94.89 722 A 1 ATOM 5897 C CA . GLN A 0 722 . 6.443 -23.358 -6.648 1.00 94.89 722 A 1 ATOM 5898 C C . GLN A 0 722 . 7.317 -22.352 -7.391 1.00 94.89 722 A 1 ATOM 5899 C CB . GLN A 0 722 . 7.158 -24.711 -6.560 1.00 94.89 722 A 1 ATOM 5900 O O . GLN A 0 722 . 7.162 -22.153 -8.597 1.00 94.89 722 A 1 ATOM 5901 C CG . GLN A 0 722 . 6.429 -25.697 -5.638 1.00 94.89 722 A 1 ATOM 5902 C CD . GLN A 0 722 . 7.168 -27.023 -5.496 1.00 94.89 722 A 1 ATOM 5903 N NE2 . GLN A 0 722 . 6.540 -28.026 -4.924 1.00 94.89 722 A 1 ATOM 5904 O OE1 . GLN A 0 722 . 8.307 -27.192 -5.904 1.00 94.89 722 A 1 ATOM 5905 N N . ASN A 0 723 . 8.272 -21.754 -6.674 1.00 94.18 723 A 1 ATOM 5906 C CA . ASN A 0 723 . 9.366 -20.967 -7.256 1.00 94.18 723 A 1 ATOM 5907 C C . ASN A 0 723 . 8.908 -19.777 -8.119 1.00 94.18 723 A 1 ATOM 5908 C CB . ASN A 0 723 . 10.328 -21.910 -8.012 1.00 94.18 723 A 1 ATOM 5909 O O . ASN A 0 723 . 9.474 -19.546 -9.191 1.00 94.18 723 A 1 ATOM 5910 C CG . ASN A 0 723 . 10.865 -23.006 -7.127 1.00 94.18 723 A 1 ATOM 5911 N ND2 . ASN A 0 723 . 10.751 -24.255 -7.503 1.00 94.18 723 A 1 ATOM 5912 O OD1 . ASN A 0 723 . 11.410 -22.734 -6.074 1.00 94.18 723 A 1 ATOM 5913 N N . TYR A 0 724 . 7.903 -19.013 -7.671 1.00 95.20 724 A 1 ATOM 5914 C CA . TYR A 0 724 . 7.434 -17.840 -8.415 1.00 95.20 724 A 1 ATOM 5915 C C . TYR A 0 724 . 8.597 -16.880 -8.695 1.00 95.20 724 A 1 ATOM 5916 C CB . TYR A 0 724 . 6.325 -17.097 -7.656 1.00 95.20 724 A 1 ATOM 5917 O O . TYR A 0 724 . 9.178 -16.326 -7.769 1.00 95.20 724 A 1 ATOM 5918 C CG . TYR A 0 724 . 5.623 -16.052 -8.501 1.00 95.20 724 A 1 ATOM 5919 C CD1 . TYR A 0 724 . 5.732 -14.691 -8.167 1.00 95.20 724 A 1 ATOM 5920 C CD2 . TYR A 0 724 . 4.843 -16.435 -9.611 1.00 95.20 724 A 1 ATOM 5921 C CE1 . TYR A 0 724 . 5.052 -13.718 -8.924 1.00 95.20 724 A 1 ATOM 5922 C CE2 . TYR A 0 724 . 4.181 -15.462 -10.384 1.00 95.20 724 A 1 ATOM 5923 O OH . TYR A 0 724 . 3.632 -13.162 -10.773 1.00 95.20 724 A 1 ATOM 5924 C CZ . TYR A 0 724 . 4.281 -14.100 -10.037 1.00 95.20 724 A 1 ATOM 5925 N N . ARG A 0 725 . 8.964 -16.738 -9.975 1.00 93.90 725 A 1 ATOM 5926 C CA . ARG A 0 725 . 9.915 -15.740 -10.506 1.00 93.90 725 A 1 ATOM 5927 C C . ARG A 0 725 . 11.253 -15.619 -9.747 1.00 93.90 725 A 1 ATOM 5928 C CB . ARG A 0 725 . 9.185 -14.396 -10.674 1.00 93.90 725 A 1 ATOM 5929 O O . ARG A 0 725 . 11.909 -14.583 -9.769 1.00 93.90 725 A 1 ATOM 5930 C CG . ARG A 0 725 . 7.889 -14.538 -11.495 1.00 93.90 725 A 1 ATOM 5931 C CD . ARG A 0 725 . 7.290 -13.185 -11.869 1.00 93.90 725 A 1 ATOM 5932 N NE . ARG A 0 725 . 8.131 -12.511 -12.862 1.00 93.90 725 A 1 ATOM 5933 N NH1 . ARG A 0 725 . 7.129 -10.443 -12.754 1.00 93.90 725 A 1 ATOM 5934 N NH2 . ARG A 0 725 . 9.099 -10.708 -13.750 1.00 93.90 725 A 1 ATOM 5935 C CZ . ARG A 0 725 . 8.094 -11.228 -13.130 1.00 93.90 725 A 1 ATOM 5936 N N . MET A 0 726 . 11.722 -16.711 -9.140 1.00 90.93 726 A 1 ATOM 5937 C CA . MET A 0 726 . 12.885 -16.702 -8.240 1.00 90.93 726 A 1 ATOM 5938 C C . MET A 0 726 . 14.176 -16.168 -8.891 1.00 90.93 726 A 1 ATOM 5939 C CB . MET A 0 726 . 13.082 -18.131 -7.708 1.00 90.93 726 A 1 ATOM 5940 O O . MET A 0 726 . 14.958 -15.469 -8.244 1.00 90.93 726 A 1 ATOM 5941 C CG . MET A 0 726 . 14.131 -18.218 -6.597 1.00 90.93 726 A 1 ATOM 5942 S SD . MET A 0 726 . 13.732 -17.277 -5.098 1.00 90.93 726 A 1 ATOM 5943 C CE . MET A 0 726 . 15.312 -17.488 -4.240 1.00 90.93 726 A 1 ATOM 5944 N N . ASN A 0 727 . 14.396 -16.458 -10.178 1.00 92.78 727 A 1 ATOM 5945 C CA . ASN A 0 727 . 15.573 -15.983 -10.912 1.00 92.78 727 A 1 ATOM 5946 C C . ASN A 0 727 . 15.578 -14.455 -11.072 1.00 92.78 727 A 1 ATOM 5947 C CB . ASN A 0 727 . 15.641 -16.674 -12.286 1.00 92.78 727 A 1 ATOM 5948 O O . ASN A 0 727 . 16.622 -13.829 -10.891 1.00 92.78 727 A 1 ATOM 5949 C CG . ASN A 0 727 . 15.980 -18.152 -12.208 1.00 92.78 727 A 1 ATOM 5950 N ND2 . ASN A 0 727 . 15.803 -18.877 -13.286 1.00 92.78 727 A 1 ATOM 5951 O OD1 . ASN A 0 727 . 16.396 -18.677 -11.192 1.00 92.78 727 A 1 ATOM 5952 N N . THR A 0 728 . 14.425 -13.847 -11.371 1.00 95.35 728 A 1 ATOM 5953 C CA . THR A 0 728 . 14.332 -12.390 -11.536 1.00 95.35 728 A 1 ATOM 5954 C C . THR A 0 728 . 14.362 -11.680 -10.187 1.00 95.35 728 A 1 ATOM 5955 C CB . THR A 0 728 . 13.112 -11.956 -12.359 1.00 95.35 728 A 1 ATOM 5956 O O . THR A 0 728 . 15.024 -10.657 -10.056 1.00 95.35 728 A 1 ATOM 5957 C CG2 . THR A 0 728 . 13.105 -12.559 -13.763 1.00 95.35 728 A 1 ATOM 5958 O OG1 . THR A 0 728 . 11.901 -12.327 -11.758 1.00 95.35 728 A 1 ATOM 5959 N N . TYR A 0 729 . 13.780 -12.256 -9.133 1.00 96.29 729 A 1 ATOM 5960 C CA . TYR A 0 729 . 13.959 -11.726 -7.775 1.00 96.29 729 A 1 ATOM 5961 C C . TYR A 0 729 . 15.417 -11.777 -7.319 1.00 96.29 729 A 1 ATOM 5962 C CB . TYR A 0 729 . 13.053 -12.477 -6.796 1.00 96.29 729 A 1 ATOM 5963 O O . TYR A 0 729 . 15.924 -10.803 -6.770 1.00 96.29 729 A 1 ATOM 5964 C CG . TYR A 0 729 . 11.573 -12.382 -7.102 1.00 96.29 729 A 1 ATOM 5965 C CD1 . TYR A 0 729 . 11.031 -11.238 -7.724 1.00 96.29 729 A 1 ATOM 5966 C CD2 . TYR A 0 729 . 10.723 -13.441 -6.731 1.00 96.29 729 A 1 ATOM 5967 C CE1 . TYR A 0 729 . 9.656 -11.162 -7.978 1.00 96.29 729 A 1 ATOM 5968 C CE2 . TYR A 0 729 . 9.338 -13.348 -6.960 1.00 96.29 729 A 1 ATOM 5969 O OH . TYR A 0 729 . 7.484 -12.102 -7.843 1.00 96.29 729 A 1 ATOM 5970 C CZ . TYR A 0 729 . 8.808 -12.209 -7.592 1.00 96.29 729 A 1 ATOM 5971 N N . SER A 0 730 . 16.129 -12.866 -7.615 1.00 94.34 730 A 1 ATOM 5972 C CA . SER A 0 730 . 17.560 -12.983 -7.307 1.00 94.34 730 A 1 ATOM 5973 C C . SER A 0 730 . 18.401 -11.956 -8.072 1.00 94.34 730 A 1 ATOM 5974 C CB . SER A 0 730 . 18.060 -14.396 -7.614 1.00 94.34 730 A 1 ATOM 5975 O O . SER A 0 730 . 19.377 -11.439 -7.527 1.00 94.34 730 A 1 ATOM 5976 O OG . SER A 0 730 . 17.338 -15.356 -6.865 1.00 94.34 730 A 1 ATOM 5977 N N . TYR A 0 731 . 18.011 -11.612 -9.307 1.00 96.32 731 A 1 ATOM 5978 C CA . TYR A 0 731 . 18.629 -10.519 -10.058 1.00 96.32 731 A 1 ATOM 5979 C C . TYR A 0 731 . 18.552 -9.195 -9.283 1.00 96.32 731 A 1 ATOM 5980 C CB . TYR A 0 731 . 18.004 -10.403 -11.458 1.00 96.32 731 A 1 ATOM 5981 O O . TYR A 0 731 . 19.594 -8.586 -9.047 1.00 96.32 731 A 1 ATOM 5982 C CG . TYR A 0 731 . 18.465 -9.182 -12.219 1.00 96.32 731 A 1 ATOM 5983 C CD1 . TYR A 0 731 . 17.698 -8.000 -12.219 1.00 96.32 731 A 1 ATOM 5984 C CD2 . TYR A 0 731 . 19.705 -9.217 -12.873 1.00 96.32 731 A 1 ATOM 5985 C CE1 . TYR A 0 731 . 18.186 -6.850 -12.869 1.00 96.32 731 A 1 ATOM 5986 C CE2 . TYR A 0 731 . 20.211 -8.062 -13.495 1.00 96.32 731 A 1 ATOM 5987 O OH . TYR A 0 731 . 19.955 -5.764 -14.091 1.00 96.32 731 A 1 ATOM 5988 C CZ . TYR A 0 731 . 19.448 -6.876 -13.502 1.00 96.32 731 A 1 ATOM 5989 N N . TRP A 0 732 . 17.367 -8.793 -8.816 1.00 95.35 732 A 1 ATOM 5990 C CA . TRP A 0 732 . 17.190 -7.543 -8.063 1.00 95.35 732 A 1 ATOM 5991 C C . TRP A 0 732 . 17.857 -7.568 -6.686 1.00 95.35 732 A 1 ATOM 5992 C CB . TRP A 0 732 . 15.699 -7.223 -7.941 1.00 95.35 732 A 1 ATOM 5993 O O . TRP A 0 732 . 18.567 -6.630 -6.332 1.00 95.35 732 A 1 ATOM 5994 C CG . TRP A 0 732 . 15.082 -6.821 -9.237 1.00 95.35 732 A 1 ATOM 5995 C CD1 . TRP A 0 732 . 14.256 -7.576 -9.988 1.00 95.35 732 A 1 ATOM 5996 C CD2 . TRP A 0 732 . 15.254 -5.570 -9.970 1.00 95.35 732 A 1 ATOM 5997 C CE2 . TRP A 0 732 . 14.505 -5.649 -11.180 1.00 95.35 732 A 1 ATOM 5998 C CE3 . TRP A 0 732 . 15.965 -4.375 -9.736 1.00 95.35 732 A 1 ATOM 5999 N NE1 . TRP A 0 732 . 13.918 -6.888 -11.131 1.00 95.35 732 A 1 ATOM 6000 C CH2 . TRP A 0 732 . 15.182 -3.435 -11.854 1.00 95.35 732 A 1 ATOM 6001 C CZ2 . TRP A 0 732 . 14.464 -4.612 -12.120 1.00 95.35 732 A 1 ATOM 6002 C CZ3 . TRP A 0 732 . 15.924 -3.320 -10.666 1.00 95.35 732 A 1 ATOM 6003 N N . ILE A 0 733 . 17.695 -8.662 -5.936 1.00 93.15 733 A 1 ATOM 6004 C CA . ILE A 0 733 . 18.231 -8.798 -4.572 1.00 93.15 733 A 1 ATOM 6005 C C . ILE A 0 733 . 19.766 -8.786 -4.555 1.00 93.15 733 A 1 ATOM 6006 C CB . ILE A 0 733 . 17.675 -10.091 -3.922 1.00 93.15 733 A 1 ATOM 6007 O O . ILE A 0 733 . 20.370 -8.298 -3.599 1.00 93.15 733 A 1 ATOM 6008 C CG1 . ILE A 0 733 . 16.161 -9.947 -3.654 1.00 93.15 733 A 1 ATOM 6009 C CG2 . ILE A 0 733 . 18.410 -10.444 -2.615 1.00 93.15 733 A 1 ATOM 6010 C CD1 . ILE A 0 733 . 15.460 -11.257 -3.267 1.00 93.15 733 A 1 ATOM 6011 N N . TYR A 0 734 . 20.409 -9.370 -5.570 1.00 92.48 734 A 1 ATOM 6012 C CA . TYR A 0 734 . 21.849 -9.630 -5.540 1.00 92.48 734 A 1 ATOM 6013 C C . TYR A 0 734 . 22.632 -8.947 -6.658 1.00 92.48 734 A 1 ATOM 6014 C CB . TYR A 0 734 . 22.079 -11.144 -5.562 1.00 92.48 734 A 1 ATOM 6015 O O . TYR A 0 734 . 23.660 -8.326 -6.384 1.00 92.48 734 A 1 ATOM 6016 C CG . TYR A 0 734 . 23.539 -11.540 -5.499 1.00 92.48 734 A 1 ATOM 6017 C CD1 . TYR A 0 734 . 24.253 -11.798 -6.686 1.00 92.48 734 A 1 ATOM 6018 C CD2 . TYR A 0 734 . 24.175 -11.661 -4.250 1.00 92.48 734 A 1 ATOM 6019 C CE1 . TYR A 0 734 . 25.595 -12.214 -6.623 1.00 92.48 734 A 1 ATOM 6020 C CE2 . TYR A 0 734 . 25.506 -12.111 -4.180 1.00 92.48 734 A 1 ATOM 6021 O OH . TYR A 0 734 . 27.481 -12.868 -5.303 1.00 92.48 734 A 1 ATOM 6022 C CZ . TYR A 0 734 . 26.203 -12.412 -5.369 1.00 92.48 734 A 1 ATOM 6023 N N . LEU A 0 735 . 22.214 -9.106 -7.916 1.00 93.67 735 A 1 ATOM 6024 C CA . LEU A 0 735 . 23.028 -8.685 -9.055 1.00 93.67 735 A 1 ATOM 6025 C C . LEU A 0 735 . 22.884 -7.188 -9.337 1.00 93.67 735 A 1 ATOM 6026 C CB . LEU A 0 735 . 22.728 -9.563 -10.285 1.00 93.67 735 A 1 ATOM 6027 O O . LEU A 0 735 . 23.901 -6.529 -9.527 1.00 93.67 735 A 1 ATOM 6028 C CG . LEU A 0 735 . 23.658 -9.282 -11.484 1.00 93.67 735 A 1 ATOM 6029 C CD1 . LEU A 0 735 . 25.142 -9.446 -11.141 1.00 93.67 735 A 1 ATOM 6030 C CD2 . LEU A 0 735 . 23.370 -10.246 -12.636 1.00 93.67 735 A 1 ATOM 6031 N N . TYR A 0 736 . 21.665 -6.645 -9.311 1.00 93.67 736 A 1 ATOM 6032 C CA . TYR A 0 736 . 21.392 -5.248 -9.660 1.00 93.67 736 A 1 ATOM 6033 C C . TYR A 0 736 . 22.214 -4.268 -8.813 1.00 93.67 736 A 1 ATOM 6034 C CB . TYR A 0 736 . 19.891 -4.965 -9.521 1.00 93.67 736 A 1 ATOM 6035 O O . TYR A 0 736 . 22.976 -3.469 -9.351 1.00 93.67 736 A 1 ATOM 6036 C CG . TYR A 0 736 . 19.509 -3.600 -10.055 1.00 93.67 736 A 1 ATOM 6037 C CD1 . TYR A 0 736 . 19.217 -2.521 -9.191 1.00 93.67 736 A 1 ATOM 6038 C CD2 . TYR A 0 736 . 19.474 -3.410 -11.447 1.00 93.67 736 A 1 ATOM 6039 C CE1 . TYR A 0 736 . 18.880 -1.258 -9.728 1.00 93.67 736 A 1 ATOM 6040 C CE2 . TYR A 0 736 . 19.143 -2.155 -11.981 1.00 93.67 736 A 1 ATOM 6041 O OH . TYR A 0 736 . 18.491 0.101 -11.704 1.00 93.67 736 A 1 ATOM 6042 C CZ . TYR A 0 736 . 18.841 -1.077 -11.129 1.00 93.67 736 A 1 ATOM 6043 N N . ALA A 0 737 . 22.174 -4.412 -7.484 1.00 89.06 737 A 1 ATOM 6044 C CA . ALA A 0 737 . 22.941 -3.563 -6.570 1.00 89.06 737 A 1 ATOM 6045 C C . ALA A 0 737 . 24.463 -3.629 -6.809 1.00 89.06 737 A 1 ATOM 6046 C CB . ALA A 0 737 . 22.589 -3.974 -5.136 1.00 89.06 737 A 1 ATOM 6047 O O . ALA A 0 737 . 25.164 -2.636 -6.641 1.00 89.06 737 A 1 ATOM 6048 N N . LYS A 0 738 . 24.992 -4.785 -7.235 1.00 91.05 738 A 1 ATOM 6049 C CA . LYS A 0 738 . 26.411 -4.923 -7.605 1.00 91.05 738 A 1 ATOM 6050 C C . LYS A 0 738 . 26.722 -4.252 -8.935 1.00 91.05 738 A 1 ATOM 6051 C CB . LYS A 0 738 . 26.804 -6.398 -7.686 1.00 91.05 738 A 1 ATOM 6052 O O . LYS A 0 738 . 27.778 -3.643 -9.068 1.00 91.05 738 A 1 ATOM 6053 C CG . LYS A 0 738 . 26.820 -7.055 -6.307 1.00 91.05 738 A 1 ATOM 6054 C CD . LYS A 0 738 . 27.254 -8.511 -6.459 1.00 91.05 738 A 1 ATOM 6055 C CE . LYS A 0 738 . 27.403 -9.119 -5.070 1.00 91.05 738 A 1 ATOM 6056 N NZ . LYS A 0 738 . 28.368 -10.238 -5.096 1.00 91.05 738 A 1 ATOM 6057 N N . GLN A 0 739 . 25.818 -4.385 -9.901 1.00 91.97 739 A 1 ATOM 6058 C CA . GLN A 0 739 . 25.954 -3.802 -11.229 1.00 91.97 739 A 1 ATOM 6059 C C . GLN A 0 739 . 26.005 -2.275 -11.184 1.00 91.97 739 A 1 ATOM 6060 C CB . GLN A 0 739 . 24.801 -4.276 -12.123 1.00 91.97 739 A 1 ATOM 6061 O O . GLN A 0 739 . 26.778 -1.695 -11.940 1.00 91.97 739 A 1 ATOM 6062 C CG . GLN A 0 739 . 24.971 -5.718 -12.596 1.00 91.97 739 A 1 ATOM 6063 C CD . GLN A 0 739 . 23.901 -6.160 -13.593 1.00 91.97 739 A 1 ATOM 6064 N NE2 . GLN A 0 739 . 24.260 -6.971 -14.565 1.00 91.97 739 A 1 ATOM 6065 O OE1 . GLN A 0 739 . 22.729 -5.825 -13.525 1.00 91.97 739 A 1 ATOM 6066 N N . LEU A 0 740 . 25.269 -1.631 -10.267 1.00 90.90 740 A 1 ATOM 6067 C CA . LEU A 0 740 . 25.330 -0.174 -10.063 1.00 90.90 740 A 1 ATOM 6068 C C . LEU A 0 740 . 26.766 0.333 -9.834 1.00 90.90 740 A 1 ATOM 6069 C CB . LEU A 0 740 . 24.433 0.227 -8.875 1.00 90.90 740 A 1 ATOM 6070 O O . LEU A 0 740 . 27.098 1.444 -10.239 1.00 90.90 740 A 1 ATOM 6071 C CG . LEU A 0 740 . 22.919 0.056 -9.098 1.00 90.90 740 A 1 ATOM 6072 C CD1 . LEU A 0 740 . 22.163 0.408 -7.818 1.00 90.90 740 A 1 ATOM 6073 C CD2 . LEU A 0 740 . 22.385 0.942 -10.222 1.00 90.90 740 A 1 ATOM 6074 N N . LEU A 0 741 . 27.625 -0.505 -9.242 1.00 89.99 741 A 1 ATOM 6075 C CA . LEU A 0 741 . 29.018 -0.199 -8.910 1.00 89.99 741 A 1 ATOM 6076 C C . LEU A 0 741 . 30.029 -0.675 -9.969 1.00 89.99 741 A 1 ATOM 6077 C CB . LEU A 0 741 . 29.342 -0.811 -7.533 1.00 89.99 741 A 1 ATOM 6078 O O . LEU A 0 741 . 31.235 -0.532 -9.768 1.00 89.99 741 A 1 ATOM 6079 C CG . LEU A 0 741 . 28.402 -0.400 -6.384 1.00 89.99 741 A 1 ATOM 6080 C CD1 . LEU A 0 741 . 28.809 -1.149 -5.113 1.00 89.99 741 A 1 ATOM 6081 C CD2 . LEU A 0 741 . 28.452 1.102 -6.102 1.00 89.99 741 A 1 ATOM 6082 N N . TRP A 0 742 . 29.589 -1.280 -11.076 1.00 88.33 742 A 1 ATOM 6083 C CA . TRP A 0 742 . 30.495 -1.731 -12.133 1.00 88.33 742 A 1 ATOM 6084 C C . TRP A 0 742 . 30.971 -0.562 -12.988 1.00 88.33 742 A 1 ATOM 6085 C CB . TRP A 0 742 . 29.842 -2.807 -13.004 1.00 88.33 742 A 1 ATOM 6086 O O . TRP A 0 742 . 30.170 0.180 -13.548 1.00 88.33 742 A 1 ATOM 6087 C CG . TRP A 0 742 . 29.646 -4.154 -12.376 1.00 88.33 742 A 1 ATOM 6088 C CD1 . TRP A 0 742 . 30.055 -4.538 -11.145 1.00 88.33 742 A 1 ATOM 6089 C CD2 . TRP A 0 742 . 28.983 -5.316 -12.953 1.00 88.33 742 A 1 ATOM 6090 C CE2 . TRP A 0 742 . 29.019 -6.378 -12.001 1.00 88.33 742 A 1 ATOM 6091 C CE3 . TRP A 0 742 . 28.347 -5.576 -14.186 1.00 88.33 742 A 1 ATOM 6092 N NE1 . TRP A 0 742 . 29.697 -5.851 -10.923 1.00 88.33 742 A 1 ATOM 6093 C CH2 . TRP A 0 742 . 27.833 -7.864 -13.499 1.00 88.33 742 A 1 ATOM 6094 C CZ2 . TRP A 0 742 . 28.446 -7.633 -12.255 1.00 88.33 742 A 1 ATOM 6095 C CZ3 . TRP A 0 742 . 27.791 -6.841 -14.465 1.00 88.33 742 A 1 ATOM 6096 N N . LEU A 0 743 . 32.290 -0.436 -13.128 1.00 86.49 743 A 1 ATOM 6097 C CA . LEU A 0 743 . 32.894 0.530 -14.038 1.00 86.49 743 A 1 ATOM 6098 C C . LEU A 0 743 . 32.569 0.175 -15.500 1.00 86.49 743 A 1 ATOM 6099 C CB . LEU A 0 743 . 34.415 0.583 -13.808 1.00 86.49 743 A 1 ATOM 6100 O O . LEU A 0 743 . 32.502 -1.013 -15.841 1.00 86.49 743 A 1 ATOM 6101 C CG . LEU A 0 743 . 34.828 1.135 -12.432 1.00 86.49 743 A 1 ATOM 6102 C CD1 . LEU A 0 743 . 36.327 0.919 -12.226 1.00 86.49 743 A 1 ATOM 6103 C CD2 . LEU A 0 743 . 34.537 2.632 -12.303 1.00 86.49 743 A 1 ATOM 6104 N N . PRO A 0 744 . 32.417 1.180 -16.380 1.00 82.36 744 A 1 ATOM 6105 C CA . PRO A 0 744 . 32.197 0.941 -17.798 1.00 82.36 744 A 1 ATOM 6106 C C . PRO A 0 744 . 33.365 0.153 -18.403 1.00 82.36 744 A 1 ATOM 6107 C CB . PRO A 0 744 . 32.014 2.326 -18.429 1.00 82.36 744 A 1 ATOM 6108 O O . PRO A 0 744 . 34.534 0.409 -18.117 1.00 82.36 744 A 1 ATOM 6109 C CG . PRO A 0 744 . 32.749 3.263 -17.470 1.00 82.36 744 A 1 ATOM 6110 C CD . PRO A 0 744 . 32.527 2.607 -16.111 1.00 82.36 744 A 1 ATOM 6111 N N . ARG A 0 745 . 33.046 -0.814 -19.272 1.00 74.67 745 A 1 ATOM 6112 C CA . ARG A 0 745 . 34.049 -1.679 -19.928 1.00 74.67 745 A 1 ATOM 6113 C C . ARG A 0 745 . 34.945 -0.949 -20.931 1.00 74.67 745 A 1 ATOM 6114 C CB . ARG A 0 745 . 33.361 -2.885 -20.586 1.00 74.67 745 A 1 ATOM 6115 O O . ARG A 0 745 . 35.992 -1.477 -21.292 1.00 74.67 745 A 1 ATOM 6116 C CG . ARG A 0 745 . 33.070 -3.971 -19.543 1.00 74.67 745 A 1 ATOM 6117 C CD . ARG A 0 745 . 32.497 -5.243 -20.179 1.00 74.67 745 A 1 ATOM 6118 N NE . ARG A 0 745 . 31.023 -5.253 -20.176 1.00 74.67 745 A 1 ATOM 6119 N NH1 . ARG A 0 745 . 30.763 -7.439 -20.830 1.00 74.67 745 A 1 ATOM 6120 N NH2 . ARG A 0 745 . 28.971 -6.228 -20.259 1.00 74.67 745 A 1 ATOM 6121 C CZ . ARG A 0 745 . 30.261 -6.303 -20.424 1.00 74.67 745 A 1 ATOM 6122 N N . TYR A 0 746 . 34.547 0.241 -21.369 1.00 70.64 746 A 1 ATOM 6123 C CA . TYR A 0 746 . 35.350 1.101 -22.229 1.00 70.64 746 A 1 ATOM 6124 C C . TYR A 0 746 . 35.811 2.314 -21.420 1.00 70.64 746 A 1 ATOM 6125 C CB . TYR A 0 746 . 34.542 1.508 -23.467 1.00 70.64 746 A 1 ATOM 6126 O O . TYR A 0 746 . 34.974 2.920 -20.744 1.00 70.64 746 A 1 ATOM 6127 C CG . TYR A 0 746 . 34.068 0.321 -24.285 1.00 70.64 746 A 1 ATOM 6128 C CD1 . TYR A 0 746 . 34.962 -0.331 -25.156 1.00 70.64 746 A 1 ATOM 6129 C CD2 . TYR A 0 746 . 32.751 -0.158 -24.140 1.00 70.64 746 A 1 ATOM 6130 C CE1 . TYR A 0 746 . 34.543 -1.459 -25.887 1.00 70.64 746 A 1 ATOM 6131 C CE2 . TYR A 0 746 . 32.329 -1.289 -24.864 1.00 70.64 746 A 1 ATOM 6132 O OH . TYR A 0 746 . 32.813 -3.034 -26.432 1.00 70.64 746 A 1 ATOM 6133 C CZ . TYR A 0 746 . 33.224 -1.940 -25.738 1.00 70.64 746 A 1 ATOM 6134 N N . PRO A 0 747 . 37.101 2.700 -21.474 1.00 59.97 747 A 1 ATOM 6135 C CA . PRO A 0 747 . 37.512 3.976 -20.918 1.00 59.97 747 A 1 ATOM 6136 C C . PRO A 0 747 . 36.720 5.071 -21.634 1.00 59.97 747 A 1 ATOM 6137 C CB . PRO A 0 747 . 39.024 4.075 -21.150 1.00 59.97 747 A 1 ATOM 6138 O O . PRO A 0 747 . 36.688 5.121 -22.866 1.00 59.97 747 A 1 ATOM 6139 C CG . PRO A 0 747 . 39.263 3.177 -22.364 1.00 59.97 747 A 1 ATOM 6140 C CD . PRO A 0 747 . 38.187 2.098 -22.237 1.00 59.97 747 A 1 ATOM 6141 N N . ILE A 0 748 . 36.061 5.936 -20.861 1.00 60.61 748 A 1 ATOM 6142 C CA . ILE A 0 748 . 35.532 7.199 -21.380 1.00 60.61 748 A 1 ATOM 6143 C C . ILE A 0 748 . 36.722 7.869 -22.081 1.00 60.61 748 A 1 ATOM 6144 C CB . ILE A 0 748 . 34.989 8.082 -20.228 1.00 60.61 748 A 1 ATOM 6145 O O . ILE A 0 748 . 37.788 7.919 -21.458 1.00 60.61 748 A 1 ATOM 6146 C CG1 . ILE A 0 748 . 33.937 7.330 -19.375 1.00 60.61 748 A 1 ATOM 6147 C CG2 . ILE A 0 748 . 34.389 9.386 -20.787 1.00 60.61 748 A 1 ATOM 6148 C CD1 . ILE A 0 748 . 33.608 8.026 -18.048 1.00 60.61 748 A 1 ATOM 6149 N N . PRO A 0 749 . 36.618 8.325 -23.346 1.00 59.55 749 A 1 ATOM 6150 C CA . PRO A 0 749 . 37.708 9.082 -23.941 1.00 59.55 749 A 1 ATOM 6151 C C . PRO A 0 749 . 38.007 10.231 -22.983 1.00 59.55 749 A 1 ATOM 6152 C CB . PRO A 0 749 . 37.213 9.542 -25.318 1.00 59.55 749 A 1 ATOM 6153 O O . PRO A 0 749 . 37.138 11.066 -22.732 1.00 59.55 749 A 1 ATOM 6154 C CG . PRO A 0 749 . 35.690 9.452 -25.218 1.00 59.55 749 A 1 ATOM 6155 C CD . PRO A 0 749 . 35.450 8.330 -24.209 1.00 59.55 749 A 1 ATOM 6156 N N . THR A 0 750 . 39.188 10.213 -22.360 1.00 61.30 750 A 1 ATOM 6157 C CA . THR A 0 750 . 39.589 11.275 -21.443 1.00 61.30 750 A 1 ATOM 6158 C C . THR A 0 750 . 39.452 12.569 -22.220 1.00 61.30 750 A 1 ATOM 6159 C CB . THR A 0 750 . 41.035 11.096 -20.949 1.00 61.30 750 A 1 ATOM 6160 O O . THR A 0 750 . 40.092 12.701 -23.268 1.00 61.30 750 A 1 ATOM 6161 C CG2 . THR A 0 750 . 41.107 10.028 -19.857 1.00 61.30 750 A 1 ATOM 6162 O OG1 . THR A 0 750 . 41.882 10.716 -22.014 1.00 61.30 750 A 1 ATOM 6163 N N . MET A 0 751 . 38.597 13.489 -21.754 1.00 60.64 751 A 1 ATOM 6164 C CA . MET A 0 751 . 38.603 14.843 -22.297 1.00 60.64 751 A 1 ATOM 6165 C C . MET A 0 751 . 40.050 15.297 -22.204 1.00 60.64 751 A 1 ATOM 6166 C CB . MET A 0 751 . 37.681 15.805 -21.532 1.00 60.64 751 A 1 ATOM 6167 O O . MET A 0 751 . 40.648 15.243 -21.127 1.00 60.64 751 A 1 ATOM 6168 C CG . MET A 0 751 . 36.198 15.515 -21.784 1.00 60.64 751 A 1 ATOM 6169 S SD . MET A 0 751 . 35.064 16.725 -21.044 1.00 60.64 751 A 1 ATOM 6170 C CE . MET A 0 751 . 34.894 17.920 -22.399 1.00 60.64 751 A 1 ATOM 6171 N N . ILE A 0 752 . 40.639 15.614 -23.353 1.00 65.34 752 A 1 ATOM 6172 C CA . ILE A 0 752 . 42.004 16.108 -23.409 1.00 65.34 752 A 1 ATOM 6173 C C . ILE A 0 752 . 42.036 17.302 -22.443 1.00 65.34 752 A 1 ATOM 6174 C CB . ILE A 0 752 . 42.357 16.495 -24.861 1.00 65.34 752 A 1 ATOM 6175 O O . ILE A 0 752 . 41.197 18.194 -22.600 1.00 65.34 752 A 1 ATOM 6176 C CG1 . ILE A 0 752 . 42.240 15.278 -25.810 1.00 65.34 752 A 1 ATOM 6177 C CG2 . ILE A 0 752 . 43.781 17.043 -24.908 1.00 65.34 752 A 1 ATOM 6178 C CD1 . ILE A 0 752 . 42.456 15.620 -27.291 1.00 65.34 752 A 1 ATOM 6179 N N . PRO A 0 753 . 42.904 17.312 -21.412 1.00 72.20 753 A 1 ATOM 6180 C CA . PRO A 0 753 . 43.028 18.471 -20.540 1.00 72.20 753 A 1 ATOM 6181 C C . PRO A 0 753 . 43.185 19.715 -21.412 1.00 72.20 753 A 1 ATOM 6182 C CB . PRO A 0 753 . 44.269 18.217 -19.677 1.00 72.20 753 A 1 ATOM 6183 O O . PRO A 0 753 . 43.896 19.653 -22.415 1.00 72.20 753 A 1 ATOM 6184 C CG . PRO A 0 753 . 44.397 16.694 -19.674 1.00 72.20 753 A 1 ATOM 6185 C CD . PRO A 0 753 . 43.843 16.271 -21.033 1.00 72.20 753 A 1 ATOM 6186 N N . MET A 0 754 . 42.535 20.824 -21.060 1.00 73.55 754 A 1 ATOM 6187 C CA . MET A 0 754 . 42.608 22.061 -21.855 1.00 73.55 754 A 1 ATOM 6188 C C . MET A 0 754 . 44.071 22.449 -22.158 1.00 73.55 754 A 1 ATOM 6189 C CB . MET A 0 754 . 41.875 23.185 -21.101 1.00 73.55 754 A 1 ATOM 6190 O O . MET A 0 754 . 44.391 22.886 -23.260 1.00 73.55 754 A 1 ATOM 6191 C CG . MET A 0 754 . 40.911 23.953 -22.012 1.00 73.55 754 A 1 ATOM 6192 S SD . MET A 0 754 . 40.162 25.427 -21.257 1.00 73.55 754 A 1 ATOM 6193 C CE . MET A 0 754 . 39.306 24.720 -19.822 1.00 73.55 754 A 1 ATOM 6194 N N . ASP A 0 755 . 44.979 22.160 -21.222 1.00 77.76 755 A 1 ATOM 6195 C CA . ASP A 0 755 . 46.422 22.348 -21.373 1.00 77.76 755 A 1 ATOM 6196 C C . ASP A 0 755 . 47.033 21.500 -22.503 1.00 77.76 755 A 1 ATOM 6197 C CB . ASP A 0 755 . 47.113 22.003 -20.044 1.00 77.76 755 A 1 ATOM 6198 O O . ASP A 0 755 . 47.891 21.980 -23.243 1.00 77.76 755 A 1 ATOM 6199 C CG . ASP A 0 755 . 46.548 22.773 -18.846 1.00 77.76 755 A 1 ATOM 6200 O OD1 . ASP A 0 755 . 46.127 23.933 -19.038 1.00 77.76 755 A 1 ATOM 6201 O OD2 . ASP A 0 755 . 46.489 22.156 -17.761 1.00 77.76 755 A 1 ATOM 6202 N N . LEU A 0 756 . 46.586 20.252 -22.693 1.00 78.01 756 A 1 ATOM 6203 C CA . LEU A 0 756 . 47.061 19.392 -23.781 1.00 78.01 756 A 1 ATOM 6204 C C . LEU A 0 756 . 46.536 19.845 -25.151 1.00 78.01 756 A 1 ATOM 6205 C CB . LEU A 0 756 . 46.676 17.918 -23.563 1.00 78.01 756 A 1 ATOM 6206 O O . LEU A 0 756 . 47.245 19.680 -26.140 1.00 78.01 756 A 1 ATOM 6207 C CG . LEU A 0 756 . 47.852 16.948 -23.387 1.00 78.01 756 A 1 ATOM 6208 C CD1 . LEU A 0 756 . 48.301 16.887 -21.930 1.00 78.01 756 A 1 ATOM 6209 C CD2 . LEU A 0 756 . 47.436 15.542 -23.831 1.00 78.01 756 A 1 ATOM 6210 N N . GLU A 0 757 . 45.320 20.394 -25.230 1.00 78.69 757 A 1 ATOM 6211 C CA . GLU A 0 757 . 44.794 21.012 -26.459 1.00 78.69 757 A 1 ATOM 6212 C C . GLU A 0 757 . 45.690 22.184 -26.881 1.00 78.69 757 A 1 ATOM 6213 C CB . GLU A 0 757 . 43.346 21.489 -26.241 1.00 78.69 757 A 1 ATOM 6214 O O . GLU A 0 757 . 46.137 22.238 -28.029 1.00 78.69 757 A 1 ATOM 6215 C CG . GLU A 0 757 . 42.272 20.428 -26.551 1.00 78.69 757 A 1 ATOM 6216 C CD . GLU A 0 757 . 41.610 20.598 -27.930 1.00 78.69 757 A 1 ATOM 6217 O OE1 . GLU A 0 757 . 41.440 19.561 -28.617 1.00 78.69 757 A 1 ATOM 6218 O OE2 . GLU A 0 757 . 41.286 21.747 -28.298 1.00 78.69 757 A 1 ATOM 6219 N N . ILE A 0 758 . 46.054 23.052 -25.930 1.00 82.72 758 A 1 ATOM 6220 C CA . ILE A 0 758 . 46.988 24.164 -26.153 1.00 82.72 758 A 1 ATOM 6221 C C . ILE A 0 758 . 48.363 23.638 -26.583 1.00 82.72 758 A 1 ATOM 6222 C CB . ILE A 0 758 . 47.080 25.053 -24.891 1.00 82.72 758 A 1 ATOM 6223 O O . ILE A 0 758 . 48.915 24.113 -27.575 1.00 82.72 758 A 1 ATOM 6224 C CG1 . ILE A 0 758 . 45.713 25.717 -24.602 1.00 82.72 758 A 1 ATOM 6225 C CG2 . ILE A 0 758 . 48.165 26.138 -25.057 1.00 82.72 758 A 1 ATOM 6226 C CD1 . ILE A 0 758 . 45.616 26.350 -23.208 1.00 82.72 758 A 1 ATOM 6227 N N . TYR A 0 759 . 48.900 22.620 -25.902 1.00 85.91 759 A 1 ATOM 6228 C CA . TYR A 0 759 . 50.179 22.001 -26.270 1.00 85.91 759 A 1 ATOM 6229 C C . TYR A 0 759 . 50.147 21.374 -27.665 1.00 85.91 759 A 1 ATOM 6230 C CB . TYR A 0 759 . 50.574 20.934 -25.241 1.00 85.91 759 A 1 ATOM 6231 O O . TYR A 0 759 . 51.107 21.503 -28.426 1.00 85.91 759 A 1 ATOM 6232 C CG . TYR A 0 759 . 51.639 21.399 -24.277 1.00 85.91 759 A 1 ATOM 6233 C CD1 . TYR A 0 759 . 52.990 21.369 -24.672 1.00 85.91 759 A 1 ATOM 6234 C CD2 . TYR A 0 759 . 51.286 21.867 -22.998 1.00 85.91 759 A 1 ATOM 6235 C CE1 . TYR A 0 759 . 53.992 21.803 -23.784 1.00 85.91 759 A 1 ATOM 6236 C CE2 . TYR A 0 759 . 52.284 22.302 -22.109 1.00 85.91 759 A 1 ATOM 6237 O OH . TYR A 0 759 . 54.597 22.688 -21.635 1.00 85.91 759 A 1 ATOM 6238 C CZ . TYR A 0 759 . 53.637 22.270 -22.499 1.00 85.91 759 A 1 ATOM 6239 N N . ARG A 0 760 . 49.049 20.710 -28.032 1.00 85.22 760 A 1 ATOM 6240 C CA . ARG A 0 760 . 48.859 20.098 -29.350 1.00 85.22 760 A 1 ATOM 6241 C C . ARG A 0 760 . 48.818 21.167 -30.437 1.00 85.22 760 A 1 ATOM 6242 C CB . ARG A 0 760 . 47.582 19.246 -29.300 1.00 85.22 760 A 1 ATOM 6243 O O . ARG A 0 760 . 49.493 21.024 -31.455 1.00 85.22 760 A 1 ATOM 6244 C CG . ARG A 0 760 . 47.347 18.455 -30.587 1.00 85.22 760 A 1 ATOM 6245 C CD . ARG A 0 760 . 46.103 17.571 -30.439 1.00 85.22 760 A 1 ATOM 6246 N NE . ARG A 0 760 . 45.912 16.703 -31.618 1.00 85.22 760 A 1 ATOM 6247 N NH1 . ARG A 0 760 . 43.718 16.146 -31.232 1.00 85.22 760 A 1 ATOM 6248 N NH2 . ARG A 0 760 . 44.737 15.414 -33.080 1.00 85.22 760 A 1 ATOM 6249 C CZ . ARG A 0 760 . 44.793 16.094 -31.968 1.00 85.22 760 A 1 ATOM 6250 N N . LEU A 0 761 . 48.089 22.255 -30.202 1.00 88.52 761 A 1 ATOM 6251 C CA . LEU A 0 761 . 47.991 23.383 -31.124 1.00 88.52 761 A 1 ATOM 6252 C C . LEU A 0 761 . 49.346 24.105 -31.263 1.00 88.52 761 A 1 ATOM 6253 C CB . LEU A 0 761 . 46.827 24.275 -30.641 1.00 88.52 761 A 1 ATOM 6254 O O . LEU A 0 761 . 49.784 24.375 -32.384 1.00 88.52 761 A 1 ATOM 6255 C CG . LEU A 0 761 . 46.050 24.981 -31.770 1.00 88.52 761 A 1 ATOM 6256 C CD1 . LEU A 0 761 . 44.545 24.888 -31.511 1.00 88.52 761 A 1 ATOM 6257 C CD2 . LEU A 0 761 . 46.436 26.454 -31.883 1.00 88.52 761 A 1 ATOM 6258 N N . ALA A 0 762 . 50.070 24.313 -30.157 1.00 89.92 762 A 1 ATOM 6259 C CA . ALA A 0 762 . 51.437 24.847 -30.140 1.00 89.92 762 A 1 ATOM 6260 C C . ALA A 0 762 . 52.434 23.942 -30.892 1.00 89.92 762 A 1 ATOM 6261 C CB . ALA A 0 762 . 51.871 25.052 -28.683 1.00 89.92 762 A 1 ATOM 6262 O O . ALA A 0 762 . 53.273 24.417 -31.654 1.00 89.92 762 A 1 ATOM 6263 N N . THR A 0 763 . 52.316 22.622 -30.738 1.00 92.98 763 A 1 ATOM 6264 C CA . THR A 0 763 . 53.182 21.648 -31.422 1.00 92.98 763 A 1 ATOM 6265 C C . THR A 0 763 . 52.930 21.636 -32.929 1.00 92.98 763 A 1 ATOM 6266 C CB . THR A 0 763 . 53.007 20.237 -30.842 1.00 92.98 763 A 1 ATOM 6267 O O . THR A 0 763 . 53.880 21.660 -33.711 1.00 92.98 763 A 1 ATOM 6268 C CG2 . THR A 0 763 . 54.012 19.243 -31.425 1.00 92.98 763 A 1 ATOM 6269 O OG1 . THR A 0 763 . 53.227 20.255 -29.453 1.00 92.98 763 A 1 ATOM 6270 N N . PHE A 0 764 . 51.665 21.649 -33.364 1.00 93.88 764 A 1 ATOM 6271 C CA . PHE A 0 764 . 51.334 21.702 -34.791 1.00 93.88 764 A 1 ATOM 6272 C C . PHE A 0 764 . 51.738 23.024 -35.445 1.00 93.88 764 A 1 ATOM 6273 C CB . PHE A 0 764 . 49.836 21.449 -35.001 1.00 93.88 764 A 1 ATOM 6274 O O . PHE A 0 764 . 52.246 23.018 -36.565 1.00 93.88 764 A 1 ATOM 6275 C CG . PHE A 0 764 . 49.425 19.998 -34.882 1.00 93.88 764 A 1 ATOM 6276 C CD1 . PHE A 0 764 . 50.047 19.019 -35.681 1.00 93.88 764 A 1 ATOM 6277 C CD2 . PHE A 0 764 . 48.372 19.628 -34.030 1.00 93.88 764 A 1 ATOM 6278 C CE1 . PHE A 0 764 . 49.650 17.674 -35.596 1.00 93.88 764 A 1 ATOM 6279 C CE2 . PHE A 0 764 . 47.952 18.290 -33.976 1.00 93.88 764 A 1 ATOM 6280 C CZ . PHE A 0 764 . 48.602 17.305 -34.739 1.00 93.88 764 A 1 ATOM 6281 N N . SER A 0 765 . 51.560 24.148 -34.749 1.00 94.59 765 A 1 ATOM 6282 C CA . SER A 0 765 . 52.000 25.462 -35.234 1.00 94.59 765 A 1 ATOM 6283 C C . SER A 0 765 . 53.525 25.563 -35.323 1.00 94.59 765 A 1 ATOM 6284 C CB . SER A 0 765 . 51.413 26.595 -34.386 1.00 94.59 765 A 1 ATOM 6285 O O . SER A 0 765 . 54.038 26.015 -36.347 1.00 94.59 765 A 1 ATOM 6286 O OG . SER A 0 765 . 51.523 26.334 -33.009 1.00 94.59 765 A 1 ATOM 6287 N N . LEU A 0 766 . 54.263 25.059 -34.327 1.00 95.52 766 A 1 ATOM 6288 C CA . LEU A 0 766 . 55.727 24.973 -34.380 1.00 95.52 766 A 1 ATOM 6289 C C . LEU A 0 766 . 56.202 24.052 -35.515 1.00 95.52 766 A 1 ATOM 6290 C CB . LEU A 0 766 . 56.256 24.499 -33.014 1.00 95.52 766 A 1 ATOM 6291 O O . LEU A 0 766 . 57.109 24.415 -36.262 1.00 95.52 766 A 1 ATOM 6292 C CG . LEU A 0 766 . 57.794 24.490 -32.909 1.00 95.52 766 A 1 ATOM 6293 C CD1 . LEU A 0 766 . 58.383 25.902 -32.960 1.00 95.52 766 A 1 ATOM 6294 C CD2 . LEU A 0 766 . 58.221 23.840 -31.593 1.00 95.52 766 A 1 ATOM 6295 N N . GLY A 0 767 . 55.568 22.888 -35.685 1.00 95.27 767 A 1 ATOM 6296 C CA . GLY A 0 767 . 55.858 21.966 -36.785 1.00 95.27 767 A 1 ATOM 6297 C C . GLY A 0 767 . 55.616 22.596 -38.160 1.00 95.27 767 A 1 ATOM 6298 O O . GLY A 0 767 . 56.446 22.456 -39.058 1.00 95.27 767 A 1 ATOM 6299 N N . GLY A 0 768 . 54.527 23.356 -38.310 1.00 95.37 768 A 1 ATOM 6300 C CA . GLY A 0 768 . 54.231 24.119 -39.524 1.00 95.37 768 A 1 ATOM 6301 C C . GLY A 0 768 . 55.269 25.208 -39.812 1.00 95.37 768 A 1 ATOM 6302 O O . GLY A 0 768 . 55.735 25.329 -40.945 1.00 95.37 768 A 1 ATOM 6303 N N . LEU A 0 769 . 55.693 25.958 -38.790 1.00 95.38 769 A 1 ATOM 6304 C CA . LEU A 0 769 . 56.744 26.975 -38.919 1.00 95.38 769 A 1 ATOM 6305 C C . LEU A 0 769 . 58.092 26.365 -39.323 1.00 95.38 769 A 1 ATOM 6306 C CB . LEU A 0 769 . 56.881 27.746 -37.594 1.00 95.38 769 A 1 ATOM 6307 O O . LEU A 0 769 . 58.756 26.890 -40.217 1.00 95.38 769 A 1 ATOM 6308 C CG . LEU A 0 769 . 55.765 28.773 -37.343 1.00 95.38 769 A 1 ATOM 6309 C CD1 . LEU A 0 769 . 55.845 29.268 -35.898 1.00 95.38 769 A 1 ATOM 6310 C CD2 . LEU A 0 769 . 55.892 29.986 -38.271 1.00 95.38 769 A 1 ATOM 6311 N N . LEU A 0 770 . 58.478 25.240 -38.716 1.00 95.38 770 A 1 ATOM 6312 C CA . LEU A 0 770 . 59.704 24.518 -39.071 1.00 95.38 770 A 1 ATOM 6313 C C . LEU A 0 770 . 59.658 23.997 -40.511 1.00 95.38 770 A 1 ATOM 6314 C CB . LEU A 0 770 . 59.926 23.363 -38.080 1.00 95.38 770 A 1 ATOM 6315 O O . LEU A 0 770 . 60.645 24.111 -41.235 1.00 95.38 770 A 1 ATOM 6316 C CG . LEU A 0 770 . 60.401 23.810 -36.686 1.00 95.38 770 A 1 ATOM 6317 C CD1 . LEU A 0 770 . 60.365 22.617 -35.730 1.00 95.38 770 A 1 ATOM 6318 C CD2 . LEU A 0 770 . 61.833 24.353 -36.717 1.00 95.38 770 A 1 ATOM 6319 N N . PHE A 0 771 . 58.509 23.492 -40.960 1.00 95.34 771 A 1 ATOM 6320 C CA . PHE A 0 771 . 58.329 23.049 -42.341 1.00 95.34 771 A 1 ATOM 6321 C C . PHE A 0 771 . 58.490 24.202 -43.346 1.00 95.34 771 A 1 ATOM 6322 C CB . PHE A 0 771 . 56.961 22.373 -42.462 1.00 95.34 771 A 1 ATOM 6323 O O . PHE A 0 771 . 59.210 24.065 -44.337 1.00 95.34 771 A 1 ATOM 6324 C CG . PHE A 0 771 . 56.695 21.800 -43.836 1.00 95.34 771 A 1 ATOM 6325 C CD1 . PHE A 0 771 . 55.830 22.463 -44.725 1.00 95.34 771 A 1 ATOM 6326 C CD2 . PHE A 0 771 . 57.319 20.601 -44.225 1.00 95.34 771 A 1 ATOM 6327 C CE1 . PHE A 0 771 . 55.572 21.913 -45.992 1.00 95.34 771 A 1 ATOM 6328 C CE2 . PHE A 0 771 . 57.076 20.061 -45.500 1.00 95.34 771 A 1 ATOM 6329 C CZ . PHE A 0 771 . 56.200 20.717 -46.383 1.00 95.34 771 A 1 ATOM 6330 N N . ILE A 0 772 . 57.894 25.366 -43.063 1.00 95.22 772 A 1 ATOM 6331 C CA . ILE A 0 772 . 58.057 26.577 -43.885 1.00 95.22 772 A 1 ATOM 6332 C C . ILE A 0 772 . 59.525 27.023 -43.907 1.00 95.22 772 A 1 ATOM 6333 C CB . ILE A 0 772 . 57.119 27.699 -43.382 1.00 95.22 772 A 1 ATOM 6334 O O . ILE A 0 772 . 60.059 27.329 -44.974 1.00 95.22 772 A 1 ATOM 6335 C CG1 . ILE A 0 772 . 55.644 27.316 -43.649 1.00 95.22 772 A 1 ATOM 6336 C CG2 . ILE A 0 772 . 57.440 29.046 -44.060 1.00 95.22 772 A 1 ATOM 6337 C CD1 . ILE A 0 772 . 54.632 28.211 -42.922 1.00 95.22 772 A 1 ATOM 6338 N N . LEU A 0 773 . 60.205 27.012 -42.756 1.00 95.43 773 A 1 ATOM 6339 C CA . LEU A 0 773 . 61.625 27.349 -42.659 1.00 95.43 773 A 1 ATOM 6340 C C . LEU A 0 773 . 62.485 26.415 -43.527 1.00 95.43 773 A 1 ATOM 6341 C CB . LEU A 0 773 . 62.053 27.277 -41.185 1.00 95.43 773 A 1 ATOM 6342 O O . LEU A 0 773 . 63.340 26.887 -44.276 1.00 95.43 773 A 1 ATOM 6343 C CG . LEU A 0 773 . 63.441 27.898 -40.939 1.00 95.43 773 A 1 ATOM 6344 C CD1 . LEU A 0 773 . 63.321 29.389 -40.626 1.00 95.43 773 A 1 ATOM 6345 C CD2 . LEU A 0 773 . 64.139 27.201 -39.774 1.00 95.43 773 A 1 ATOM 6346 N N . CYS A 0 774 . 62.232 25.104 -43.483 1.00 95.25 774 A 1 ATOM 6347 C CA . CYS A 0 774 . 62.920 24.129 -44.328 1.00 95.25 774 A 1 ATOM 6348 C C . CYS A 0 774 . 62.704 24.409 -45.821 1.00 95.25 774 A 1 ATOM 6349 C CB . CYS A 0 774 . 62.452 22.713 -43.968 1.00 95.25 774 A 1 ATOM 6350 O O . CYS A 0 774 . 63.663 24.352 -46.590 1.00 95.25 774 A 1 ATOM 6351 S SG . CYS A 0 774 . 63.149 22.199 -42.374 1.00 95.25 774 A 1 ATOM 6352 N N . ILE A 0 775 . 61.483 24.765 -46.237 1.00 94.95 775 A 1 ATOM 6353 C CA . ILE A 0 775 . 61.199 25.155 -47.627 1.00 94.95 775 A 1 ATOM 6354 C C . ILE A 0 775 . 61.995 26.404 -48.017 1.00 94.95 775 A 1 ATOM 6355 C CB . ILE A 0 775 . 59.680 25.343 -47.851 1.00 94.95 775 A 1 ATOM 6356 O O . ILE A 0 775 . 62.612 26.423 -49.082 1.00 94.95 775 A 1 ATOM 6357 C CG1 . ILE A 0 775 . 58.988 23.964 -47.803 1.00 94.95 775 A 1 ATOM 6358 C CG2 . ILE A 0 775 . 59.396 26.035 -49.202 1.00 94.95 775 A 1 ATOM 6359 C CD1 . ILE A 0 775 . 57.458 24.028 -47.837 1.00 94.95 775 A 1 ATOM 6360 N N . ILE A 0 776 . 62.035 27.428 -47.160 1.00 95.08 776 A 1 ATOM 6361 C CA . ILE A 0 776 . 62.799 28.658 -47.419 1.00 95.08 776 A 1 ATOM 6362 C C . ILE A 0 776 . 64.292 28.345 -47.561 1.00 95.08 776 A 1 ATOM 6363 C CB . ILE A 0 776 . 62.526 29.710 -46.320 1.00 95.08 776 A 1 ATOM 6364 O O . ILE A 0 776 . 64.922 28.804 -48.513 1.00 95.08 776 A 1 ATOM 6365 C CG1 . ILE A 0 776 . 61.065 30.208 -46.413 1.00 95.08 776 A 1 ATOM 6366 C CG2 . ILE A 0 776 . 63.496 30.904 -46.441 1.00 95.08 776 A 1 ATOM 6367 C CD1 . ILE A 0 776 . 60.614 31.029 -45.199 1.00 95.08 776 A 1 ATOM 6368 N N . ILE A 0 777 . 64.858 27.528 -46.669 1.00 95.04 777 A 1 ATOM 6369 C CA . ILE A 0 777 . 66.267 27.112 -46.734 1.00 95.04 777 A 1 ATOM 6370 C C . ILE A 0 777 . 66.545 26.346 -48.032 1.00 95.04 777 A 1 ATOM 6371 C CB . ILE A 0 777 . 66.642 26.286 -45.482 1.00 95.04 777 A 1 ATOM 6372 O O . ILE A 0 777 . 67.531 26.631 -48.711 1.00 95.04 777 A 1 ATOM 6373 C CG1 . ILE A 0 777 . 66.643 27.195 -44.231 1.00 95.04 777 A 1 ATOM 6374 C CG2 . ILE A 0 777 . 68.024 25.620 -45.646 1.00 95.04 777 A 1 ATOM 6375 C CD1 . ILE A 0 777 . 66.681 26.422 -42.907 1.00 95.04 777 A 1 ATOM 6376 N N . MET A 0 778 . 65.666 25.421 -48.423 1.00 94.18 778 A 1 ATOM 6377 C CA . MET A 0 778 . 65.795 24.679 -49.681 1.00 94.18 778 A 1 ATOM 6378 C C . MET A 0 778 . 65.741 25.605 -50.900 1.00 94.18 778 A 1 ATOM 6379 C CB . MET A 0 778 . 64.699 23.607 -49.768 1.00 94.18 778 A 1 ATOM 6380 O O . MET A 0 778 . 66.567 25.478 -51.804 1.00 94.18 778 A 1 ATOM 6381 C CG . MET A 0 778 . 64.990 22.416 -48.849 1.00 94.18 778 A 1 ATOM 6382 S SD . MET A 0 778 . 66.462 21.444 -49.280 1.00 94.18 778 A 1 ATOM 6383 C CE . MET A 0 778 . 65.914 20.678 -50.828 1.00 94.18 778 A 1 ATOM 6384 N N . LEU A 0 779 . 64.825 26.577 -50.919 1.00 94.04 779 A 1 ATOM 6385 C CA . LEU A 0 779 . 64.743 27.577 -51.986 1.00 94.04 779 A 1 ATOM 6386 C C . LEU A 0 779 . 66.004 28.450 -52.040 1.00 94.04 779 A 1 ATOM 6387 C CB . LEU A 0 779 . 63.483 28.438 -51.790 1.00 94.04 779 A 1 ATOM 6388 O O . LEU A 0 779 . 66.551 28.659 -53.123 1.00 94.04 779 A 1 ATOM 6389 C CG . LEU A 0 779 . 62.159 27.717 -52.103 1.00 94.04 779 A 1 ATOM 6390 C CD1 . LEU A 0 779 . 60.991 28.593 -51.652 1.00 94.04 779 A 1 ATOM 6391 C CD2 . LEU A 0 779 . 61.997 27.434 -53.600 1.00 94.04 779 A 1 ATOM 6392 N N . LEU A 0 780 . 66.512 28.907 -50.893 1.00 93.76 780 A 1 ATOM 6393 C CA . LEU A 0 780 . 67.759 29.672 -50.808 1.00 93.76 780 A 1 ATOM 6394 C C . LEU A 0 780 . 68.965 28.856 -51.286 1.00 93.76 780 A 1 ATOM 6395 C CB . LEU A 0 780 . 67.977 30.161 -49.365 1.00 93.76 780 A 1 ATOM 6396 O O . LEU A 0 780 . 69.796 29.386 -52.021 1.00 93.76 780 A 1 ATOM 6397 C CG . LEU A 0 780 . 67.048 31.306 -48.925 1.00 93.76 780 A 1 ATOM 6398 C CD1 . LEU A 0 780 . 67.238 31.560 -47.429 1.00 93.76 780 A 1 ATOM 6399 C CD2 . LEU A 0 780 . 67.346 32.610 -49.672 1.00 93.76 780 A 1 ATOM 6400 N N . LEU A 0 781 . 69.042 27.568 -50.944 1.00 92.52 781 A 1 ATOM 6401 C CA . LEU A 0 781 . 70.080 26.657 -51.434 1.00 92.52 781 A 1 ATOM 6402 C C . LEU A 0 781 . 69.989 26.453 -52.948 1.00 92.52 781 A 1 ATOM 6403 C CB . LEU A 0 781 . 69.978 25.307 -50.703 1.00 92.52 781 A 1 ATOM 6404 O O . LEU A 0 781 . 71.015 26.467 -53.626 1.00 92.52 781 A 1 ATOM 6405 C CG . LEU A 0 781 . 70.544 25.317 -49.272 1.00 92.52 781 A 1 ATOM 6406 C CD1 . LEU A 0 781 . 70.153 24.018 -48.568 1.00 92.52 781 A 1 ATOM 6407 C CD2 . LEU A 0 781 . 72.073 25.417 -49.270 1.00 92.52 781 A 1 ATOM 6408 N N . ILE A 0 782 . 68.783 26.324 -53.508 1.00 91.15 782 A 1 ATOM 6409 C CA . ILE A 0 782 . 68.581 26.254 -54.962 1.00 91.15 782 A 1 ATOM 6410 C C . ILE A 0 782 . 69.057 27.551 -55.627 1.00 91.15 782 A 1 ATOM 6411 C CB . ILE A 0 782 . 67.106 25.933 -55.300 1.00 91.15 782 A 1 ATOM 6412 O O . ILE A 0 782 . 69.803 27.496 -56.606 1.00 91.15 782 A 1 ATOM 6413 C CG1 . ILE A 0 782 . 66.769 24.478 -54.899 1.00 91.15 782 A 1 ATOM 6414 C CG2 . ILE A 0 782 . 66.820 26.133 -56.804 1.00 91.15 782 A 1 ATOM 6415 C CD1 . ILE A 0 782 . 65.261 24.197 -54.832 1.00 91.15 782 A 1 ATOM 6416 N N . VAL A 0 783 . 68.676 28.717 -55.095 1.00 90.35 783 A 1 ATOM 6417 C CA . VAL A 0 783 . 69.119 30.025 -55.607 1.00 90.35 783 A 1 ATOM 6418 C C . VAL A 0 783 . 70.640 30.162 -55.513 1.00 90.35 783 A 1 ATOM 6419 C CB . VAL A 0 783 . 68.403 31.178 -54.872 1.00 90.35 783 A 1 ATOM 6420 O O . VAL A 0 783 . 71.274 30.570 -56.487 1.00 90.35 783 A 1 ATOM 6421 C CG1 . VAL A 0 783 . 68.988 32.553 -55.226 1.00 90.35 783 A 1 ATOM 6422 C CG2 . VAL A 0 783 . 66.917 31.214 -55.253 1.00 90.35 783 A 1 ATOM 6423 N N . TYR A 0 784 . 71.241 29.765 -54.390 1.00 89.92 784 A 1 ATOM 6424 C CA . TYR A 0 784 . 72.689 29.763 -54.189 1.00 89.92 784 A 1 ATOM 6425 C C . TYR A 0 784 . 73.400 28.849 -55.194 1.00 89.92 784 A 1 ATOM 6426 C CB . TYR A 0 784 . 73.001 29.354 -52.744 1.00 89.92 784 A 1 ATOM 6427 O O . TYR A 0 784 . 74.336 29.284 -55.860 1.00 89.92 784 A 1 ATOM 6428 C CG . TYR A 0 784 . 74.487 29.264 -52.463 1.00 89.92 784 A 1 ATOM 6429 C CD1 . TYR A 0 784 . 75.141 28.018 -52.526 1.00 89.92 784 A 1 ATOM 6430 C CD2 . TYR A 0 784 . 75.219 30.431 -52.172 1.00 89.92 784 A 1 ATOM 6431 C CE1 . TYR A 0 784 . 76.529 27.942 -52.305 1.00 89.92 784 A 1 ATOM 6432 C CE2 . TYR A 0 784 . 76.607 30.358 -51.946 1.00 89.92 784 A 1 ATOM 6433 O OH . TYR A 0 784 . 78.604 29.024 -51.815 1.00 89.92 784 A 1 ATOM 6434 C CZ . TYR A 0 784 . 77.263 29.110 -52.016 1.00 89.92 784 A 1 ATOM 6435 N N . CYS A 0 785 . 72.920 27.618 -55.387 1.00 87.60 785 A 1 ATOM 6436 C CA . CYS A 0 785 . 73.460 26.684 -56.375 1.00 87.60 785 A 1 ATOM 6437 C C . CYS A 0 785 . 73.330 27.212 -57.812 1.00 87.60 785 A 1 ATOM 6438 C CB . CYS A 0 785 . 72.748 25.334 -56.217 1.00 87.60 785 A 1 ATOM 6439 O O . CYS A 0 785 . 74.260 27.053 -58.605 1.00 87.60 785 A 1 ATOM 6440 S SG . CYS A 0 785 . 73.422 24.472 -54.770 1.00 87.60 785 A 1 ATOM 6441 N N . ARG A 0 786 . 72.214 27.873 -58.160 1.00 87.19 786 A 1 ATOM 6442 C CA . ARG A 0 786 . 72.039 28.507 -59.480 1.00 87.19 786 A 1 ATOM 6443 C C . ARG A 0 786 . 72.987 29.692 -59.670 1.00 87.19 786 A 1 ATOM 6444 C CB . ARG A 0 786 . 70.574 28.918 -59.715 1.00 87.19 786 A 1 ATOM 6445 O O . ARG A 0 786 . 73.624 29.773 -60.715 1.00 87.19 786 A 1 ATOM 6446 C CG . ARG A 0 786 . 69.658 27.702 -59.934 1.00 87.19 786 A 1 ATOM 6447 C CD . ARG A 0 786 . 68.214 28.107 -60.270 1.00 87.19 786 A 1 ATOM 6448 N NE . ARG A 0 786 . 67.971 28.149 -61.728 1.00 87.19 786 A 1 ATOM 6449 N NH1 . ARG A 0 786 . 65.714 28.585 -61.654 1.00 87.19 786 A 1 ATOM 6450 N NH2 . ARG A 0 786 . 66.692 28.196 -63.618 1.00 87.19 786 A 1 ATOM 6451 C CZ . ARG A 0 786 . 66.799 28.310 -62.323 1.00 87.19 786 A 1 ATOM 6452 N N . ARG A 0 787 . 73.148 30.559 -58.662 1.00 85.82 787 A 1 ATOM 6453 C CA . ARG A 0 787 . 74.125 31.664 -58.692 1.00 85.82 787 A 1 ATOM 6454 C C . ARG A 0 787 . 75.565 31.165 -58.774 1.00 85.82 787 A 1 ATOM 6455 C CB . ARG A 0 787 . 73.958 32.582 -57.469 1.00 85.82 787 A 1 ATOM 6456 O O . ARG A 0 787 . 76.345 31.710 -59.541 1.00 85.82 787 A 1 ATOM 6457 C CG . ARG A 0 787 . 73.129 33.827 -57.809 1.00 85.82 787 A 1 ATOM 6458 C CD . ARG A 0 787 . 73.135 34.808 -56.630 1.00 85.82 787 A 1 ATOM 6459 N NE . ARG A 0 787 . 72.796 36.177 -57.062 1.00 85.82 787 A 1 ATOM 6460 N NH1 . ARG A 0 787 . 73.259 37.245 -55.079 1.00 85.82 787 A 1 ATOM 6461 N NH2 . ARG A 0 787 . 72.663 38.444 -56.861 1.00 85.82 787 A 1 ATOM 6462 C CZ . ARG A 0 787 . 72.906 37.277 -56.335 1.00 85.82 787 A 1 ATOM 6463 N N . ARG A 0 788 . 75.915 30.111 -58.033 1.00 83.38 788 A 1 ATOM 6464 C CA . ARG A 0 788 . 77.254 29.512 -58.079 1.00 83.38 788 A 1 ATOM 6465 C C . ARG A 0 788 . 77.554 28.910 -59.452 1.00 83.38 788 A 1 ATOM 6466 C CB . ARG A 0 788 . 77.406 28.496 -56.937 1.00 83.38 788 A 1 ATOM 6467 O O . ARG A 0 788 . 78.659 29.095 -59.939 1.00 83.38 788 A 1 ATOM 6468 C CG . ARG A 0 788 . 78.854 28.003 -56.826 1.00 83.38 788 A 1 ATOM 6469 C CD . ARG A 0 788 . 79.015 27.002 -55.680 1.00 83.38 788 A 1 ATOM 6470 N NE . ARG A 0 788 . 80.389 26.468 -55.640 1.00 83.38 788 A 1 ATOM 6471 N NH1 . ARG A 0 788 . 79.976 24.615 -54.345 1.00 83.38 788 A 1 ATOM 6472 N NH2 . ARG A 0 788 . 82.047 25.014 -55.073 1.00 83.38 788 A 1 ATOM 6473 C CZ . ARG A 0 788 . 80.795 25.372 -55.022 1.00 83.38 788 A 1 ATOM 6474 N N . LYS A 0 789 . 76.584 28.250 -60.100 1.00 78.47 789 A 1 ATOM 6475 C CA . LYS A 0 789 . 76.744 27.791 -61.493 1.00 78.47 789 A 1 ATOM 6476 C C . LYS A 0 789 . 76.978 28.954 -62.463 1.00 78.47 789 A 1 ATOM 6477 C CB . LYS A 0 789 . 75.553 26.931 -61.945 1.00 78.47 789 A 1 ATOM 6478 O O . LYS A 0 789 . 77.843 28.821 -63.312 1.00 78.47 789 A 1 ATOM 6479 C CG . LYS A 0 789 . 75.664 25.482 -61.448 1.00 78.47 789 A 1 ATOM 6480 C CD . LYS A 0 789 . 74.554 24.610 -62.053 1.00 78.47 789 A 1 ATOM 6481 C CE . LYS A 0 789 . 74.729 23.149 -61.620 1.00 78.47 789 A 1 ATOM 6482 N NZ . LYS A 0 789 . 73.748 22.251 -62.283 1.00 78.47 789 A 1 ATOM 6483 N N . LEU A 0 790 . 76.273 30.077 -62.292 1.00 76.90 790 A 1 ATOM 6484 C CA . LEU A 0 790 . 76.453 31.289 -63.108 1.00 76.90 790 A 1 ATOM 6485 C C . LEU A 0 790 . 77.786 32.020 -62.875 1.00 76.90 790 A 1 ATOM 6486 C CB . LEU A 0 790 . 75.294 32.265 -62.829 1.00 76.90 790 A 1 ATOM 6487 O O . LEU A 0 790 . 78.194 32.781 -63.734 1.00 76.90 790 A 1 ATOM 6488 C CG . LEU A 0 790 . 73.959 31.879 -63.484 1.00 76.90 790 A 1 ATOM 6489 C CD1 . LEU A 0 790 . 72.825 32.684 -62.844 1.00 76.90 790 A 1 ATOM 6490 C CD2 . LEU A 0 790 . 73.962 32.167 -64.985 1.00 76.90 790 A 1 ATOM 6491 N N . LEU A 0 791 . 78.430 31.844 -61.717 1.00 74.90 791 A 1 ATOM 6492 C CA . LEU A 0 791 . 79.750 32.425 -61.424 1.00 74.90 791 A 1 ATOM 6493 C C . LEU A 0 791 . 80.914 31.526 -61.870 1.00 74.90 791 A 1 ATOM 6494 C CB . LEU A 0 791 . 79.847 32.711 -59.912 1.00 74.90 791 A 1 ATOM 6495 O O . LEU A 0 791 . 82.050 31.988 -61.906 1.00 74.90 791 A 1 ATOM 6496 C CG . LEU A 0 791 . 79.067 33.952 -59.446 1.00 74.90 791 A 1 ATOM 6497 C CD1 . LEU A 0 791 . 78.931 33.929 -57.921 1.00 74.90 791 A 1 ATOM 6498 C CD2 . LEU A 0 791 . 79.773 35.252 -59.837 1.00 74.90 791 A 1 ATOM 6499 N N . ILE A 0 792 . 80.651 30.238 -62.121 1.00 72.18 792 A 1 ATOM 6500 C CA . ILE A 0 792 . 81.654 29.262 -62.580 1.00 72.18 792 A 1 ATOM 6501 C C . ILE A 0 792 . 81.642 29.130 -64.115 1.00 72.18 792 A 1 ATOM 6502 C CB . ILE A 0 792 . 81.452 27.909 -61.847 1.00 72.18 792 A 1 ATOM 6503 O O . ILE A 0 792 . 82.668 28.763 -64.683 1.00 72.18 792 A 1 ATOM 6504 C CG1 . ILE A 0 792 . 81.754 28.060 -60.335 1.00 72.18 792 A 1 ATOM 6505 C CG2 . ILE A 0 792 . 82.341 26.790 -62.426 1.00 72.18 792 A 1 ATOM 6506 C CD1 . ILE A 0 792 . 81.331 26.854 -59.483 1.00 72.18 792 A 1 ATOM 6507 N N . SER A 0 793 . 80.510 29.413 -64.775 1.00 57.63 793 A 1 ATOM 6508 C CA . SER A 0 793 . 80.432 29.629 -66.230 1.00 57.63 793 A 1 ATOM 6509 C C . SER A 0 793 . 80.888 31.031 -66.594 1.00 57.63 793 A 1 ATOM 6510 C CB . SER A 0 793 . 79.003 29.434 -66.736 1.00 57.63 793 A 1 ATOM 6511 O O . SER A 0 793 . 81.619 31.160 -67.595 1.00 57.63 793 A 1 ATOM 6512 O OG . SER A 0 793 . 78.182 30.446 -66.185 1.00 57.63 793 A 1 ATOM 6513 O OXT . SER A 0 793 . 80.364 31.930 -65.898 1.00 57.63 793 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.97 # loop_ _atom_type.symbol C N O S #