ATOM 470 N VAL A 419 -9.098 1.050 -0.787 1.00 0.00 N ATOM 471 CA VAL A 419 -7.985 0.164 -1.024 1.00 0.00 C ATOM 472 C VAL A 419 -7.088 0.753 -2.082 1.00 0.00 C ATOM 473 O VAL A 419 -7.346 1.839 -2.575 1.00 0.00 O ATOM 474 CB VAL A 419 -8.460 -1.255 -1.492 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.150 -1.996 -0.362 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.392 -1.151 -2.694 1.00 0.00 C ATOM 477 H VAL A 419 -9.456 1.529 -1.567 1.00 0.00 H ATOM 478 HA VAL A 419 -7.432 0.053 -0.104 1.00 0.00 H ATOM 479 HB VAL A 419 -7.589 -1.824 -1.782 1.00 0.00 H ATOM 480 HG11 VAL A 419 -10.047 -1.461 -0.084 1.00 0.00 H ATOM 481 HG12 VAL A 419 -8.483 -2.000 0.487 1.00 0.00 H ATOM 482 HG13 VAL A 419 -9.392 -3.006 -0.658 1.00 0.00 H ATOM 483 HG21 VAL A 419 -10.258 -0.565 -2.424 1.00 0.00 H ATOM 484 HG22 VAL A 419 -9.705 -2.139 -2.999 1.00 0.00 H ATOM 485 HG23 VAL A 419 -8.872 -0.673 -3.510 1.00 0.00 H ATOM 486 N GLY A 420 -6.040 0.062 -2.400 1.00 0.00 N ATOM 487 CA GLY A 420 -5.157 0.485 -3.438 1.00 0.00 C ATOM 488 C GLY A 420 -4.674 -0.706 -4.199 1.00 0.00 C ATOM 489 O GLY A 420 -4.859 -1.845 -3.743 1.00 0.00 O ATOM 490 H GLY A 420 -5.847 -0.781 -1.929 1.00 0.00 H ATOM 491 HA2 GLY A 420 -5.679 1.156 -4.104 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.308 0.992 -3.006 1.00 0.00 H ATOM 493 N THR A 421 -4.035 -0.481 -5.307 1.00 0.00 N ATOM 494 CA THR A 421 -3.543 -1.552 -6.128 1.00 0.00 C ATOM 495 C THR A 421 -2.011 -1.429 -6.229 1.00 0.00 C ATOM 496 O THR A 421 -1.466 -0.310 -6.251 1.00 0.00 O ATOM 497 CB THR A 421 -4.200 -1.486 -7.529 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.633 -1.317 -7.371 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.954 -2.771 -8.308 1.00 0.00 C ATOM 500 H THR A 421 -3.841 0.431 -5.599 1.00 0.00 H ATOM 501 HA THR A 421 -3.795 -2.490 -5.654 1.00 0.00 H ATOM 502 HB THR A 421 -3.775 -0.651 -8.063 1.00 0.00 H ATOM 503 HG1 THR A 421 -6.002 -1.160 -8.247 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.419 -2.705 -9.279 1.00 0.00 H ATOM 505 HG22 THR A 421 -4.379 -3.602 -7.763 1.00 0.00 H ATOM 506 HG23 THR A 421 -2.892 -2.928 -8.423 1.00 0.00 H ATOM 507 N VAL A 422 -1.330 -2.554 -6.217 1.00 0.00 N ATOM 508 CA VAL A 422 0.132 -2.580 -6.259 1.00 0.00 C ATOM 509 C VAL A 422 0.610 -2.319 -7.691 1.00 0.00 C ATOM 510 O VAL A 422 0.045 -2.873 -8.642 1.00 0.00 O ATOM 511 CB VAL A 422 0.687 -3.958 -5.780 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.207 -3.949 -5.703 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.094 -4.355 -4.440 1.00 0.00 C ATOM 514 H VAL A 422 -1.844 -3.391 -6.198 1.00 0.00 H ATOM 515 HA VAL A 422 0.505 -1.803 -5.609 1.00 0.00 H ATOM 516 HB VAL A 422 0.401 -4.701 -6.512 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.520 -3.204 -4.985 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.613 -3.688 -6.670 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.570 -4.920 -5.401 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.492 -5.317 -4.152 1.00 0.00 H ATOM 521 HG22 VAL A 422 -0.979 -4.424 -4.535 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.351 -3.615 -3.697 1.00 0.00 H ATOM 523 N ILE A 423 1.634 -1.501 -7.856 1.00 0.00 N ATOM 524 CA ILE A 423 2.130 -1.201 -9.186 1.00 0.00 C ATOM 525 C ILE A 423 3.203 -2.185 -9.625 1.00 0.00 C ATOM 526 O ILE A 423 3.221 -2.624 -10.784 1.00 0.00 O ATOM 527 CB ILE A 423 2.586 0.271 -9.371 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.652 0.687 -8.356 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.391 1.212 -9.318 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.118 2.126 -8.501 1.00 0.00 C ATOM 531 H ILE A 423 2.092 -1.116 -7.077 1.00 0.00 H ATOM 532 HA ILE A 423 1.287 -1.378 -9.836 1.00 0.00 H ATOM 533 HB ILE A 423 3.018 0.307 -10.357 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.268 0.538 -7.358 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.509 0.046 -8.491 1.00 0.00 H ATOM 536 HG21 ILE A 423 1.735 2.226 -9.454 1.00 0.00 H ATOM 537 HG22 ILE A 423 0.915 1.117 -8.353 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.688 0.955 -10.097 1.00 0.00 H ATOM 539 HD11 ILE A 423 4.883 2.340 -7.770 1.00 0.00 H ATOM 540 HD12 ILE A 423 3.280 2.790 -8.351 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.517 2.277 -9.493 1.00 0.00 H ATOM 542 N GLU A 424 4.065 -2.550 -8.704 1.00 0.00 N ATOM 543 CA GLU A 424 5.098 -3.534 -8.943 1.00 0.00 C ATOM 544 C GLU A 424 5.565 -4.089 -7.615 1.00 0.00 C ATOM 545 O GLU A 424 5.530 -3.398 -6.613 1.00 0.00 O ATOM 546 CB GLU A 424 6.285 -2.953 -9.728 1.00 0.00 C ATOM 547 CG GLU A 424 6.960 -1.784 -9.059 1.00 0.00 C ATOM 548 CD GLU A 424 8.224 -1.362 -9.744 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.296 -1.907 -9.411 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.178 -0.490 -10.621 1.00 0.00 O ATOM 551 H GLU A 424 4.021 -2.148 -7.807 1.00 0.00 H ATOM 552 HA GLU A 424 4.646 -4.331 -9.512 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.022 -3.728 -9.870 1.00 0.00 H ATOM 554 HB3 GLU A 424 5.932 -2.630 -10.698 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.280 -0.945 -9.055 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.187 -2.083 -8.045 1.00 0.00 H ATOM 557 N ALA A 425 5.966 -5.313 -7.591 1.00 0.00 N ATOM 558 CA ALA A 425 6.437 -5.918 -6.373 1.00 0.00 C ATOM 559 C ALA A 425 7.580 -6.813 -6.702 1.00 0.00 C ATOM 560 O ALA A 425 7.575 -7.429 -7.767 1.00 0.00 O ATOM 561 CB ALA A 425 5.323 -6.691 -5.704 1.00 0.00 C ATOM 562 H ALA A 425 5.981 -5.859 -8.407 1.00 0.00 H ATOM 563 HA ALA A 425 6.765 -5.130 -5.715 1.00 0.00 H ATOM 564 HB1 ALA A 425 4.952 -7.445 -6.381 1.00 0.00 H ATOM 565 HB2 ALA A 425 4.528 -6.005 -5.454 1.00 0.00 H ATOM 566 HB3 ALA A 425 5.700 -7.161 -4.809 1.00 0.00 H ATOM 567 N LYS A 426 8.565 -6.887 -5.828 1.00 0.00 N ATOM 568 CA LYS A 426 9.735 -7.700 -6.099 1.00 0.00 C ATOM 569 C LYS A 426 10.585 -7.802 -4.846 1.00 0.00 C ATOM 570 O LYS A 426 10.253 -7.213 -3.811 1.00 0.00 O ATOM 571 CB LYS A 426 10.585 -7.125 -7.297 1.00 0.00 C ATOM 572 CG LYS A 426 11.719 -6.130 -6.958 1.00 0.00 C ATOM 573 CD LYS A 426 11.281 -4.782 -6.361 1.00 0.00 C ATOM 574 CE LYS A 426 10.495 -3.940 -7.335 1.00 0.00 C ATOM 575 NZ LYS A 426 10.330 -2.523 -6.896 1.00 0.00 N ATOM 576 H LYS A 426 8.508 -6.435 -4.955 1.00 0.00 H ATOM 577 HA LYS A 426 9.389 -8.689 -6.361 1.00 0.00 H ATOM 578 HB2 LYS A 426 11.040 -7.958 -7.812 1.00 0.00 H ATOM 579 HB3 LYS A 426 9.904 -6.642 -7.982 1.00 0.00 H ATOM 580 HG2 LYS A 426 12.336 -6.634 -6.225 1.00 0.00 H ATOM 581 HG3 LYS A 426 12.308 -5.966 -7.848 1.00 0.00 H ATOM 582 HD2 LYS A 426 10.659 -4.976 -5.500 1.00 0.00 H ATOM 583 HD3 LYS A 426 12.160 -4.240 -6.047 1.00 0.00 H ATOM 584 HE2 LYS A 426 11.018 -3.945 -8.279 1.00 0.00 H ATOM 585 HE3 LYS A 426 9.520 -4.390 -7.440 1.00 0.00 H ATOM 586 HZ1 LYS A 426 9.859 -2.375 -5.978 1.00 0.00 H ATOM 587 HZ2 LYS A 426 9.788 -2.021 -7.635 1.00 0.00 H ATOM 588 HZ3 LYS A 426 11.256 -2.055 -6.827 1.00 0.00 H ATOM 589 N LEU A 427 11.628 -8.569 -4.920 1.00 0.00 N ATOM 590 CA LEU A 427 12.581 -8.641 -3.849 1.00 0.00 C ATOM 591 C LEU A 427 13.555 -7.503 -4.025 1.00 0.00 C ATOM 592 O LEU A 427 13.904 -7.144 -5.146 1.00 0.00 O ATOM 593 CB LEU A 427 13.358 -9.967 -3.886 1.00 0.00 C ATOM 594 CG LEU A 427 14.517 -10.120 -4.920 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.193 -11.456 -4.738 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.018 -9.997 -6.352 1.00 0.00 C ATOM 597 H LEU A 427 11.780 -9.107 -5.726 1.00 0.00 H ATOM 598 HA LEU A 427 12.066 -8.547 -2.906 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.736 -10.193 -2.902 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.604 -10.693 -4.145 1.00 0.00 H ATOM 601 HG LEU A 427 15.254 -9.342 -4.745 1.00 0.00 H ATOM 602 HD11 LEU A 427 15.992 -11.555 -5.458 1.00 0.00 H ATOM 603 HD12 LEU A 427 14.472 -12.246 -4.884 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.597 -11.520 -3.739 1.00 0.00 H ATOM 605 HD21 LEU A 427 14.836 -10.137 -7.043 1.00 0.00 H ATOM 606 HD22 LEU A 427 13.611 -9.002 -6.464 1.00 0.00 H ATOM 607 HD23 LEU A 427 13.238 -10.723 -6.529 1.00 0.00 H ATOM 608 N ASP A 428 13.964 -6.917 -2.993 1.00 0.00 N ATOM 609 CA ASP A 428 14.958 -5.918 -3.119 1.00 0.00 C ATOM 610 C ASP A 428 16.161 -6.351 -2.353 1.00 0.00 C ATOM 611 O ASP A 428 16.082 -6.609 -1.166 1.00 0.00 O ATOM 612 CB ASP A 428 14.481 -4.553 -2.651 1.00 0.00 C ATOM 613 CG ASP A 428 15.466 -3.474 -3.009 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.449 -3.291 -2.285 1.00 0.00 O ATOM 615 OD2 ASP A 428 15.299 -2.812 -4.061 1.00 0.00 O ATOM 616 H ASP A 428 13.599 -7.136 -2.108 1.00 0.00 H ATOM 617 HA ASP A 428 15.220 -5.862 -4.164 1.00 0.00 H ATOM 618 HB2 ASP A 428 13.524 -4.328 -3.095 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.372 -4.576 -1.577 1.00 0.00 H ATOM 620 N LYS A 429 17.257 -6.477 -3.044 1.00 0.00 N ATOM 621 CA LYS A 429 18.523 -6.881 -2.453 1.00 0.00 C ATOM 622 C LYS A 429 19.002 -5.986 -1.282 1.00 0.00 C ATOM 623 O LYS A 429 19.868 -6.395 -0.520 1.00 0.00 O ATOM 624 CB LYS A 429 19.644 -7.059 -3.516 1.00 0.00 C ATOM 625 CG LYS A 429 20.128 -5.813 -4.311 1.00 0.00 C ATOM 626 CD LYS A 429 19.145 -5.276 -5.374 1.00 0.00 C ATOM 627 CE LYS A 429 18.219 -4.201 -4.825 1.00 0.00 C ATOM 628 NZ LYS A 429 17.293 -3.655 -5.849 1.00 0.00 N ATOM 629 H LYS A 429 17.205 -6.344 -4.013 1.00 0.00 H ATOM 630 HA LYS A 429 18.332 -7.853 -2.022 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.510 -7.460 -3.013 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.303 -7.796 -4.229 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.316 -5.015 -3.609 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.058 -6.069 -4.792 1.00 0.00 H ATOM 635 HD2 LYS A 429 19.701 -4.869 -6.203 1.00 0.00 H ATOM 636 HD3 LYS A 429 18.550 -6.112 -5.716 1.00 0.00 H ATOM 637 HE2 LYS A 429 17.624 -4.643 -4.038 1.00 0.00 H ATOM 638 HE3 LYS A 429 18.813 -3.399 -4.415 1.00 0.00 H ATOM 639 HZ1 LYS A 429 16.566 -3.075 -5.375 1.00 0.00 H ATOM 640 HZ2 LYS A 429 16.797 -4.422 -6.348 1.00 0.00 H ATOM 641 HZ3 LYS A 429 17.781 -3.075 -6.560 1.00 0.00 H ATOM 642 N GLY A 430 18.451 -4.790 -1.147 1.00 0.00 N ATOM 643 CA GLY A 430 18.843 -3.926 -0.057 1.00 0.00 C ATOM 644 C GLY A 430 17.702 -3.665 0.913 1.00 0.00 C ATOM 645 O GLY A 430 17.895 -3.667 2.127 1.00 0.00 O ATOM 646 H GLY A 430 17.760 -4.474 -1.771 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.657 -4.393 0.478 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.183 -2.984 -0.460 1.00 0.00 H ATOM 649 N ARG A 431 16.518 -3.462 0.384 1.00 0.00 N ATOM 650 CA ARG A 431 15.355 -3.141 1.207 1.00 0.00 C ATOM 651 C ARG A 431 14.622 -4.397 1.692 1.00 0.00 C ATOM 652 O ARG A 431 13.805 -4.324 2.618 1.00 0.00 O ATOM 653 CB ARG A 431 14.393 -2.241 0.434 1.00 0.00 C ATOM 654 CG ARG A 431 15.009 -0.946 -0.053 1.00 0.00 C ATOM 655 CD ARG A 431 14.049 -0.163 -0.932 1.00 0.00 C ATOM 656 NE ARG A 431 14.684 1.048 -1.447 1.00 0.00 N ATOM 657 CZ ARG A 431 14.369 1.675 -2.587 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.318 1.287 -3.319 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.101 2.709 -2.981 1.00 0.00 N ATOM 660 H ARG A 431 16.429 -3.497 -0.598 1.00 0.00 H ATOM 661 HA ARG A 431 15.712 -2.595 2.066 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.023 -2.778 -0.427 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.558 -1.998 1.074 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.278 -0.340 0.799 1.00 0.00 H ATOM 665 HG3 ARG A 431 15.897 -1.179 -0.623 1.00 0.00 H ATOM 666 HD2 ARG A 431 13.753 -0.788 -1.762 1.00 0.00 H ATOM 667 HD3 ARG A 431 13.178 0.110 -0.355 1.00 0.00 H ATOM 668 HE ARG A 431 15.430 1.379 -0.894 1.00 0.00 H ATOM 669 HH11 ARG A 431 12.707 0.518 -3.062 1.00 0.00 H ATOM 670 HH12 ARG A 431 13.054 1.742 -4.174 1.00 0.00 H ATOM 671 HH21 ARG A 431 15.885 3.044 -2.453 1.00 0.00 H ATOM 672 HH22 ARG A 431 14.912 3.194 -3.840 1.00 0.00 H ATOM 673 N GLY A 432 14.899 -5.525 1.076 1.00 0.00 N ATOM 674 CA GLY A 432 14.242 -6.766 1.437 1.00 0.00 C ATOM 675 C GLY A 432 12.994 -6.954 0.603 1.00 0.00 C ATOM 676 O GLY A 432 12.914 -6.392 -0.480 1.00 0.00 O ATOM 677 H GLY A 432 15.538 -5.543 0.329 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.922 -7.588 1.263 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.967 -6.742 2.482 1.00 0.00 H ATOM 680 N PRO A 433 12.028 -7.773 1.034 1.00 0.00 N ATOM 681 CA PRO A 433 10.739 -7.892 0.333 1.00 0.00 C ATOM 682 C PRO A 433 10.026 -6.530 0.289 1.00 0.00 C ATOM 683 O PRO A 433 9.684 -5.962 1.346 1.00 0.00 O ATOM 684 CB PRO A 433 9.957 -8.878 1.217 1.00 0.00 C ATOM 685 CG PRO A 433 11.019 -9.674 1.892 1.00 0.00 C ATOM 686 CD PRO A 433 12.118 -8.693 2.179 1.00 0.00 C ATOM 687 HA PRO A 433 10.858 -8.283 -0.666 1.00 0.00 H ATOM 688 HB2 PRO A 433 9.370 -8.327 1.941 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.316 -9.498 0.610 1.00 0.00 H ATOM 690 HG2 PRO A 433 10.643 -10.103 2.807 1.00 0.00 H ATOM 691 HG3 PRO A 433 11.374 -10.450 1.232 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.937 -8.177 3.111 1.00 0.00 H ATOM 693 HD3 PRO A 433 13.078 -9.187 2.200 1.00 0.00 H ATOM 694 N VAL A 434 9.831 -6.008 -0.900 1.00 0.00 N ATOM 695 CA VAL A 434 9.234 -4.701 -1.085 1.00 0.00 C ATOM 696 C VAL A 434 7.993 -4.788 -1.951 1.00 0.00 C ATOM 697 O VAL A 434 7.776 -5.782 -2.667 1.00 0.00 O ATOM 698 CB VAL A 434 10.210 -3.709 -1.777 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.459 -3.497 -0.990 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.561 -4.161 -3.167 1.00 0.00 C ATOM 701 H VAL A 434 10.086 -6.503 -1.707 1.00 0.00 H ATOM 702 HA VAL A 434 8.975 -4.298 -0.117 1.00 0.00 H ATOM 703 HB VAL A 434 9.705 -2.759 -1.862 1.00 0.00 H ATOM 704 HG11 VAL A 434 11.231 -3.027 -0.046 1.00 0.00 H ATOM 705 HG12 VAL A 434 12.116 -2.868 -1.573 1.00 0.00 H ATOM 706 HG13 VAL A 434 11.934 -4.453 -0.825 1.00 0.00 H ATOM 707 HG21 VAL A 434 11.042 -5.127 -3.118 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.230 -3.447 -3.622 1.00 0.00 H ATOM 709 HG23 VAL A 434 9.656 -4.237 -3.753 1.00 0.00 H ATOM 710 N ALA A 435 7.209 -3.751 -1.911 1.00 0.00 N ATOM 711 CA ALA A 435 6.046 -3.641 -2.741 1.00 0.00 C ATOM 712 C ALA A 435 5.815 -2.193 -3.086 1.00 0.00 C ATOM 713 O ALA A 435 5.529 -1.375 -2.203 1.00 0.00 O ATOM 714 CB ALA A 435 4.830 -4.230 -2.049 1.00 0.00 C ATOM 715 H ALA A 435 7.417 -3.021 -1.288 1.00 0.00 H ATOM 716 HA ALA A 435 6.228 -4.195 -3.649 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.631 -3.685 -1.138 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.038 -5.266 -1.821 1.00 0.00 H ATOM 719 HB3 ALA A 435 3.977 -4.171 -2.709 1.00 0.00 H ATOM 720 N THR A 436 5.990 -1.864 -4.340 1.00 0.00 N ATOM 721 CA THR A 436 5.764 -0.540 -4.816 1.00 0.00 C ATOM 722 C THR A 436 4.283 -0.457 -5.142 1.00 0.00 C ATOM 723 O THR A 436 3.778 -1.192 -6.001 1.00 0.00 O ATOM 724 CB THR A 436 6.575 -0.294 -6.091 1.00 0.00 C ATOM 725 OG1 THR A 436 7.793 -1.089 -6.035 1.00 0.00 O ATOM 726 CG2 THR A 436 6.959 1.183 -6.198 1.00 0.00 C ATOM 727 H THR A 436 6.256 -2.525 -5.017 1.00 0.00 H ATOM 728 HA THR A 436 6.026 0.183 -4.058 1.00 0.00 H ATOM 729 HB THR A 436 5.967 -0.567 -6.944 1.00 0.00 H ATOM 730 HG1 THR A 436 8.429 -0.708 -5.408 1.00 0.00 H ATOM 731 HG21 THR A 436 7.595 1.457 -5.370 1.00 0.00 H ATOM 732 HG22 THR A 436 6.069 1.797 -6.188 1.00 0.00 H ATOM 733 HG23 THR A 436 7.493 1.351 -7.121 1.00 0.00 H ATOM 734 N LEU A 437 3.594 0.377 -4.470 1.00 0.00 N ATOM 735 CA LEU A 437 2.184 0.438 -4.593 1.00 0.00 C ATOM 736 C LEU A 437 1.691 1.865 -4.758 1.00 0.00 C ATOM 737 O LEU A 437 2.473 2.817 -4.652 1.00 0.00 O ATOM 738 CB LEU A 437 1.560 -0.273 -3.376 1.00 0.00 C ATOM 739 CG LEU A 437 2.057 0.139 -1.963 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.690 1.562 -1.625 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.503 -0.791 -0.910 1.00 0.00 C ATOM 742 H LEU A 437 4.047 0.999 -3.853 1.00 0.00 H ATOM 743 HA LEU A 437 1.909 -0.122 -5.473 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.496 -0.097 -3.403 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.726 -1.334 -3.492 1.00 0.00 H ATOM 746 HG LEU A 437 3.135 0.062 -1.936 1.00 0.00 H ATOM 747 HD11 LEU A 437 2.056 1.802 -0.638 1.00 0.00 H ATOM 748 HD12 LEU A 437 0.616 1.668 -1.651 1.00 0.00 H ATOM 749 HD13 LEU A 437 2.138 2.227 -2.348 1.00 0.00 H ATOM 750 HD21 LEU A 437 0.425 -0.733 -0.945 1.00 0.00 H ATOM 751 HD22 LEU A 437 1.843 -0.466 0.063 1.00 0.00 H ATOM 752 HD23 LEU A 437 1.828 -1.802 -1.101 1.00 0.00 H ATOM 753 N LEU A 438 0.413 2.010 -5.019 1.00 0.00 N ATOM 754 CA LEU A 438 -0.196 3.310 -5.133 1.00 0.00 C ATOM 755 C LEU A 438 -1.273 3.379 -4.050 1.00 0.00 C ATOM 756 O LEU A 438 -2.330 2.738 -4.169 1.00 0.00 O ATOM 757 CB LEU A 438 -0.798 3.462 -6.560 1.00 0.00 C ATOM 758 CG LEU A 438 -1.193 4.876 -7.082 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.276 5.543 -6.257 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.025 5.777 -7.206 1.00 0.00 C ATOM 761 H LEU A 438 -0.162 1.225 -5.137 1.00 0.00 H ATOM 762 HA LEU A 438 0.561 4.056 -4.954 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.081 3.055 -7.256 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.679 2.837 -6.597 1.00 0.00 H ATOM 765 HG LEU A 438 -1.603 4.753 -8.074 1.00 0.00 H ATOM 766 HD11 LEU A 438 -1.926 5.723 -5.250 1.00 0.00 H ATOM 767 HD12 LEU A 438 -3.143 4.900 -6.224 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.544 6.477 -6.725 1.00 0.00 H ATOM 769 HD21 LEU A 438 -0.281 6.738 -7.591 1.00 0.00 H ATOM 770 HD22 LEU A 438 0.738 5.334 -7.886 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.486 5.919 -6.239 1.00 0.00 H ATOM 772 N VAL A 439 -1.005 4.123 -2.992 1.00 0.00 N ATOM 773 CA VAL A 439 -1.917 4.180 -1.862 1.00 0.00 C ATOM 774 C VAL A 439 -3.146 5.035 -2.156 1.00 0.00 C ATOM 775 O VAL A 439 -3.045 6.203 -2.537 1.00 0.00 O ATOM 776 CB VAL A 439 -1.216 4.604 -0.524 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.558 5.970 -0.620 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.190 4.550 0.652 1.00 0.00 C ATOM 779 H VAL A 439 -0.178 4.654 -2.982 1.00 0.00 H ATOM 780 HA VAL A 439 -2.285 3.172 -1.739 1.00 0.00 H ATOM 781 HB VAL A 439 -0.436 3.883 -0.339 1.00 0.00 H ATOM 782 HG11 VAL A 439 -0.070 6.202 0.315 1.00 0.00 H ATOM 783 HG12 VAL A 439 -1.324 6.707 -0.806 1.00 0.00 H ATOM 784 HG13 VAL A 439 0.163 5.981 -1.423 1.00 0.00 H ATOM 785 HG21 VAL A 439 -3.028 5.203 0.454 1.00 0.00 H ATOM 786 HG22 VAL A 439 -1.690 4.866 1.556 1.00 0.00 H ATOM 787 HG23 VAL A 439 -2.548 3.538 0.776 1.00 0.00 H ATOM 788 N GLN A 440 -4.300 4.417 -2.043 1.00 0.00 N ATOM 789 CA GLN A 440 -5.563 5.104 -2.271 1.00 0.00 C ATOM 790 C GLN A 440 -6.460 4.975 -1.059 1.00 0.00 C ATOM 791 O GLN A 440 -7.450 5.680 -0.931 1.00 0.00 O ATOM 792 CB GLN A 440 -6.284 4.608 -3.525 1.00 0.00 C ATOM 793 CG GLN A 440 -5.456 4.678 -4.790 1.00 0.00 C ATOM 794 CD GLN A 440 -6.266 4.407 -6.030 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.798 5.325 -6.642 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.390 3.161 -6.397 1.00 0.00 N ATOM 797 H GLN A 440 -4.301 3.463 -1.814 1.00 0.00 H ATOM 798 HA GLN A 440 -5.324 6.151 -2.393 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.574 3.579 -3.372 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.175 5.200 -3.667 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.025 5.665 -4.870 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.666 3.945 -4.723 1.00 0.00 H ATOM 803 HE21 GLN A 440 -5.961 2.466 -5.860 1.00 0.00 H ATOM 804 HE22 GLN A 440 -6.931 2.985 -7.194 1.00 0.00 H ATOM 805 N ALA A 441 -6.097 4.054 -0.166 1.00 0.00 N ATOM 806 CA ALA A 441 -6.908 3.722 0.997 1.00 0.00 C ATOM 807 C ALA A 441 -6.847 4.823 2.041 1.00 0.00 C ATOM 808 O ALA A 441 -7.638 4.852 2.989 1.00 0.00 O ATOM 809 CB ALA A 441 -6.438 2.402 1.587 1.00 0.00 C ATOM 810 H ALA A 441 -5.234 3.607 -0.252 1.00 0.00 H ATOM 811 HA ALA A 441 -7.930 3.599 0.668 1.00 0.00 H ATOM 812 HB1 ALA A 441 -5.412 2.492 1.912 1.00 0.00 H ATOM 813 HB2 ALA A 441 -6.519 1.619 0.847 1.00 0.00 H ATOM 814 HB3 ALA A 441 -7.057 2.143 2.432 1.00 0.00 H ATOM 815 N GLY A 442 -5.911 5.715 1.878 1.00 0.00 N ATOM 816 CA GLY A 442 -5.783 6.792 2.781 1.00 0.00 C ATOM 817 C GLY A 442 -4.386 7.279 2.863 1.00 0.00 C ATOM 818 O GLY A 442 -3.882 7.875 1.940 1.00 0.00 O ATOM 819 H GLY A 442 -5.303 5.662 1.113 1.00 0.00 H ATOM 820 HA2 GLY A 442 -6.417 7.603 2.452 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.097 6.467 3.762 1.00 0.00 H ATOM 822 N THR A 443 -3.742 6.946 3.916 1.00 0.00 N ATOM 823 CA THR A 443 -2.424 7.444 4.192 1.00 0.00 C ATOM 824 C THR A 443 -1.563 6.261 4.547 1.00 0.00 C ATOM 825 O THR A 443 -2.021 5.379 5.279 1.00 0.00 O ATOM 826 CB THR A 443 -2.469 8.405 5.404 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.587 9.300 5.265 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.198 9.231 5.487 1.00 0.00 C ATOM 829 H THR A 443 -4.126 6.284 4.524 1.00 0.00 H ATOM 830 HA THR A 443 -2.034 7.966 3.331 1.00 0.00 H ATOM 831 HB THR A 443 -2.580 7.828 6.310 1.00 0.00 H ATOM 832 HG1 THR A 443 -3.774 9.408 4.324 1.00 0.00 H ATOM 833 HG21 THR A 443 -0.349 8.572 5.598 1.00 0.00 H ATOM 834 HG22 THR A 443 -1.250 9.896 6.337 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.086 9.813 4.584 1.00 0.00 H ATOM 836 N LEU A 444 -0.369 6.211 4.029 1.00 0.00 N ATOM 837 CA LEU A 444 0.504 5.115 4.323 1.00 0.00 C ATOM 838 C LEU A 444 1.638 5.641 5.164 1.00 0.00 C ATOM 839 O LEU A 444 2.318 6.595 4.777 1.00 0.00 O ATOM 840 CB LEU A 444 1.028 4.481 3.028 1.00 0.00 C ATOM 841 CG LEU A 444 1.035 2.938 2.966 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.513 2.487 1.630 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.878 2.300 4.055 1.00 0.00 C ATOM 844 H LEU A 444 -0.033 6.945 3.467 1.00 0.00 H ATOM 845 HA LEU A 444 -0.047 4.383 4.893 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.418 4.843 2.215 1.00 0.00 H ATOM 847 HB3 LEU A 444 2.038 4.831 2.871 1.00 0.00 H ATOM 848 HG LEU A 444 0.029 2.559 3.047 1.00 0.00 H ATOM 849 HD11 LEU A 444 2.515 2.854 1.460 1.00 0.00 H ATOM 850 HD12 LEU A 444 0.855 2.865 0.863 1.00 0.00 H ATOM 851 HD13 LEU A 444 1.520 1.407 1.602 1.00 0.00 H ATOM 852 HD21 LEU A 444 1.764 2.848 4.981 1.00 0.00 H ATOM 853 HD22 LEU A 444 2.921 2.294 3.769 1.00 0.00 H ATOM 854 HD23 LEU A 444 1.549 1.282 4.196 1.00 0.00 H ATOM 855 N LYS A 445 1.822 5.055 6.305 1.00 0.00 N ATOM 856 CA LYS A 445 2.828 5.477 7.231 1.00 0.00 C ATOM 857 C LYS A 445 3.582 4.252 7.750 1.00 0.00 C ATOM 858 O LYS A 445 3.075 3.127 7.690 1.00 0.00 O ATOM 859 CB LYS A 445 2.132 6.171 8.403 1.00 0.00 C ATOM 860 CG LYS A 445 3.054 6.654 9.497 1.00 0.00 C ATOM 861 CD LYS A 445 2.361 6.723 10.848 1.00 0.00 C ATOM 862 CE LYS A 445 1.926 5.334 11.368 1.00 0.00 C ATOM 863 NZ LYS A 445 0.596 4.900 10.896 1.00 0.00 N ATOM 864 H LYS A 445 1.264 4.296 6.586 1.00 0.00 H ATOM 865 HA LYS A 445 3.503 6.174 6.759 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.580 7.020 8.029 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.428 5.476 8.833 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.890 5.975 9.571 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.416 7.637 9.237 1.00 0.00 H ATOM 870 HD2 LYS A 445 3.041 7.164 11.563 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.487 7.351 10.757 1.00 0.00 H ATOM 872 HE2 LYS A 445 2.635 4.626 10.951 1.00 0.00 H ATOM 873 HE3 LYS A 445 1.968 5.307 12.447 1.00 0.00 H ATOM 874 HZ1 LYS A 445 0.209 4.154 11.519 1.00 0.00 H ATOM 875 HZ2 LYS A 445 0.585 4.534 9.915 1.00 0.00 H ATOM 876 HZ3 LYS A 445 -0.079 5.689 10.925 1.00 0.00 H ATOM 877 N VAL A 446 4.790 4.459 8.223 1.00 0.00 N ATOM 878 CA VAL A 446 5.529 3.404 8.873 1.00 0.00 C ATOM 879 C VAL A 446 4.859 3.036 10.198 1.00 0.00 C ATOM 880 O VAL A 446 4.582 3.898 11.036 1.00 0.00 O ATOM 881 CB VAL A 446 7.037 3.754 9.067 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.719 3.901 7.725 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.217 5.039 9.872 1.00 0.00 C ATOM 884 H VAL A 446 5.202 5.344 8.120 1.00 0.00 H ATOM 885 HA VAL A 446 5.435 2.532 8.250 1.00 0.00 H ATOM 886 HB VAL A 446 7.505 2.942 9.603 1.00 0.00 H ATOM 887 HG11 VAL A 446 7.239 4.688 7.163 1.00 0.00 H ATOM 888 HG12 VAL A 446 7.648 2.974 7.175 1.00 0.00 H ATOM 889 HG13 VAL A 446 8.760 4.150 7.873 1.00 0.00 H ATOM 890 HG21 VAL A 446 8.270 5.248 9.990 1.00 0.00 H ATOM 891 HG22 VAL A 446 6.760 4.923 10.843 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.745 5.859 9.352 1.00 0.00 H ATOM 893 N GLY A 447 4.566 1.774 10.359 1.00 0.00 N ATOM 894 CA GLY A 447 3.859 1.321 11.530 1.00 0.00 C ATOM 895 C GLY A 447 2.458 0.862 11.188 1.00 0.00 C ATOM 896 O GLY A 447 1.772 0.259 12.021 1.00 0.00 O ATOM 897 H GLY A 447 4.868 1.118 9.692 1.00 0.00 H ATOM 898 HA2 GLY A 447 4.402 0.502 11.978 1.00 0.00 H ATOM 899 HA3 GLY A 447 3.796 2.137 12.233 1.00 0.00 H ATOM 900 N ASP A 448 2.030 1.154 9.964 1.00 0.00 N ATOM 901 CA ASP A 448 0.713 0.737 9.483 1.00 0.00 C ATOM 902 C ASP A 448 0.642 -0.745 9.247 1.00 0.00 C ATOM 903 O ASP A 448 1.556 -1.331 8.634 1.00 0.00 O ATOM 904 CB ASP A 448 0.301 1.451 8.183 1.00 0.00 C ATOM 905 CG ASP A 448 -0.428 2.743 8.405 1.00 0.00 C ATOM 906 OD1 ASP A 448 0.216 3.789 8.572 1.00 0.00 O ATOM 907 OD2 ASP A 448 -1.651 2.743 8.403 1.00 0.00 O ATOM 908 H ASP A 448 2.596 1.679 9.358 1.00 0.00 H ATOM 909 HA ASP A 448 0.002 1.003 10.249 1.00 0.00 H ATOM 910 HB2 ASP A 448 1.186 1.662 7.603 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.337 0.789 7.617 1.00 0.00 H ATOM 912 N PRO A 449 -0.403 -1.390 9.769 1.00 0.00 N ATOM 913 CA PRO A 449 -0.688 -2.763 9.460 1.00 0.00 C ATOM 914 C PRO A 449 -1.378 -2.832 8.097 1.00 0.00 C ATOM 915 O PRO A 449 -2.498 -2.349 7.918 1.00 0.00 O ATOM 916 CB PRO A 449 -1.622 -3.220 10.584 1.00 0.00 C ATOM 917 CG PRO A 449 -2.258 -1.975 11.111 1.00 0.00 C ATOM 918 CD PRO A 449 -1.380 -0.812 10.719 1.00 0.00 C ATOM 919 HA PRO A 449 0.213 -3.360 9.431 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.357 -3.903 10.185 1.00 0.00 H ATOM 921 HB3 PRO A 449 -1.042 -3.719 11.347 1.00 0.00 H ATOM 922 HG2 PRO A 449 -3.236 -1.860 10.669 1.00 0.00 H ATOM 923 HG3 PRO A 449 -2.338 -2.040 12.187 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.966 -0.041 10.241 1.00 0.00 H ATOM 925 HD3 PRO A 449 -0.882 -0.418 11.592 1.00 0.00 H ATOM 926 N ILE A 450 -0.707 -3.384 7.154 1.00 0.00 N ATOM 927 CA ILE A 450 -1.177 -3.408 5.801 1.00 0.00 C ATOM 928 C ILE A 450 -1.546 -4.805 5.377 1.00 0.00 C ATOM 929 O ILE A 450 -0.986 -5.777 5.878 1.00 0.00 O ATOM 930 CB ILE A 450 -0.138 -2.755 4.831 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.281 -3.367 4.985 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.094 -1.250 5.037 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.516 -4.659 4.220 1.00 0.00 C ATOM 934 H ILE A 450 0.135 -3.836 7.382 1.00 0.00 H ATOM 935 HA ILE A 450 -2.077 -2.809 5.776 1.00 0.00 H ATOM 936 HB ILE A 450 -0.490 -2.933 3.825 1.00 0.00 H ATOM 937 HG12 ILE A 450 2.036 -2.653 4.695 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.420 -3.587 6.034 1.00 0.00 H ATOM 939 HG21 ILE A 450 0.607 -0.811 4.343 1.00 0.00 H ATOM 940 HG22 ILE A 450 0.220 -1.037 6.048 1.00 0.00 H ATOM 941 HG23 ILE A 450 -1.076 -0.835 4.872 1.00 0.00 H ATOM 942 HD11 ILE A 450 2.523 -5.006 4.395 1.00 0.00 H ATOM 943 HD12 ILE A 450 1.376 -4.477 3.164 1.00 0.00 H ATOM 944 HD13 ILE A 450 0.809 -5.405 4.553 1.00 0.00 H ATOM 945 N VAL A 451 -2.499 -4.907 4.503 1.00 0.00 N ATOM 946 CA VAL A 451 -2.932 -6.186 3.994 1.00 0.00 C ATOM 947 C VAL A 451 -2.791 -6.160 2.490 1.00 0.00 C ATOM 948 O VAL A 451 -3.457 -5.364 1.832 1.00 0.00 O ATOM 949 CB VAL A 451 -4.417 -6.483 4.364 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.828 -7.886 3.923 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.666 -6.288 5.856 1.00 0.00 C ATOM 952 H VAL A 451 -2.934 -4.092 4.170 1.00 0.00 H ATOM 953 HA VAL A 451 -2.298 -6.956 4.407 1.00 0.00 H ATOM 954 HB VAL A 451 -5.033 -5.781 3.820 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.710 -7.978 2.853 1.00 0.00 H ATOM 956 HG12 VAL A 451 -5.861 -8.056 4.185 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.207 -8.615 4.421 1.00 0.00 H ATOM 958 HG21 VAL A 451 -5.694 -6.525 6.085 1.00 0.00 H ATOM 959 HG22 VAL A 451 -4.467 -5.259 6.116 1.00 0.00 H ATOM 960 HG23 VAL A 451 -4.011 -6.936 6.419 1.00 0.00 H ATOM 961 N VAL A 452 -1.916 -6.983 1.953 1.00 0.00 N ATOM 962 CA VAL A 452 -1.686 -7.033 0.523 1.00 0.00 C ATOM 963 C VAL A 452 -1.992 -8.446 -0.003 1.00 0.00 C ATOM 964 O VAL A 452 -1.372 -9.429 0.412 1.00 0.00 O ATOM 965 CB VAL A 452 -0.219 -6.596 0.116 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.103 -5.189 0.566 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.817 -7.527 0.658 1.00 0.00 C ATOM 968 H VAL A 452 -1.431 -7.629 2.520 1.00 0.00 H ATOM 969 HA VAL A 452 -2.393 -6.353 0.071 1.00 0.00 H ATOM 970 HB VAL A 452 -0.158 -6.611 -0.963 1.00 0.00 H ATOM 971 HG11 VAL A 452 -0.535 -4.494 0.046 1.00 0.00 H ATOM 972 HG12 VAL A 452 1.135 -4.963 0.342 1.00 0.00 H ATOM 973 HG13 VAL A 452 -0.068 -5.105 1.629 1.00 0.00 H ATOM 974 HG21 VAL A 452 1.797 -7.187 0.360 1.00 0.00 H ATOM 975 HG22 VAL A 452 0.622 -8.510 0.254 1.00 0.00 H ATOM 976 HG23 VAL A 452 0.729 -7.540 1.734 1.00 0.00 H ATOM 977 N GLY A 453 -2.975 -8.539 -0.859 1.00 0.00 N ATOM 978 CA GLY A 453 -3.358 -9.800 -1.455 1.00 0.00 C ATOM 979 C GLY A 453 -3.850 -10.811 -0.450 1.00 0.00 C ATOM 980 O GLY A 453 -5.019 -10.793 -0.057 1.00 0.00 O ATOM 981 H GLY A 453 -3.473 -7.727 -1.108 1.00 0.00 H ATOM 982 HA2 GLY A 453 -4.141 -9.620 -2.177 1.00 0.00 H ATOM 983 HA3 GLY A 453 -2.502 -10.210 -1.971 1.00 0.00 H ATOM 984 N THR A 454 -2.956 -11.676 -0.039 1.00 0.00 N ATOM 985 CA THR A 454 -3.257 -12.713 0.902 1.00 0.00 C ATOM 986 C THR A 454 -2.418 -12.560 2.189 1.00 0.00 C ATOM 987 O THR A 454 -2.656 -13.248 3.182 1.00 0.00 O ATOM 988 CB THR A 454 -3.005 -14.111 0.262 1.00 0.00 C ATOM 989 OG1 THR A 454 -1.676 -14.171 -0.325 1.00 0.00 O ATOM 990 CG2 THR A 454 -4.040 -14.418 -0.813 1.00 0.00 C ATOM 991 H THR A 454 -2.040 -11.612 -0.385 1.00 0.00 H ATOM 992 HA THR A 454 -4.306 -12.641 1.153 1.00 0.00 H ATOM 993 HB THR A 454 -3.067 -14.860 1.037 1.00 0.00 H ATOM 994 HG1 THR A 454 -1.194 -14.846 0.175 1.00 0.00 H ATOM 995 HG21 THR A 454 -3.837 -15.388 -1.241 1.00 0.00 H ATOM 996 HG22 THR A 454 -3.988 -13.665 -1.586 1.00 0.00 H ATOM 997 HG23 THR A 454 -5.026 -14.416 -0.373 1.00 0.00 H ATOM 998 N THR A 455 -1.478 -11.634 2.184 1.00 0.00 N ATOM 999 CA THR A 455 -0.557 -11.478 3.292 1.00 0.00 C ATOM 1000 C THR A 455 -0.782 -10.137 4.007 1.00 0.00 C ATOM 1001 O THR A 455 -1.130 -9.148 3.378 1.00 0.00 O ATOM 1002 CB THR A 455 0.902 -11.512 2.770 1.00 0.00 C ATOM 1003 OG1 THR A 455 1.093 -12.663 1.912 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.878 -11.574 3.936 1.00 0.00 C ATOM 1005 H THR A 455 -1.402 -10.998 1.437 1.00 0.00 H ATOM 1006 HA THR A 455 -0.691 -12.296 3.983 1.00 0.00 H ATOM 1007 HB THR A 455 1.098 -10.620 2.192 1.00 0.00 H ATOM 1008 HG1 THR A 455 2.045 -12.766 1.722 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.735 -10.699 4.553 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.894 -11.583 3.569 1.00 0.00 H ATOM 1011 HG23 THR A 455 1.694 -12.458 4.526 1.00 0.00 H ATOM 1012 N TYR A 456 -0.593 -10.107 5.303 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.665 -8.868 6.025 1.00 0.00 C ATOM 1014 C TYR A 456 0.670 -8.638 6.711 1.00 0.00 C ATOM 1015 O TYR A 456 1.425 -9.592 6.949 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.836 -8.831 7.038 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.688 -9.727 8.258 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -1.078 -9.248 9.414 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.166 -11.031 8.265 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.942 -10.036 10.529 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.035 -11.829 9.388 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.421 -11.322 10.517 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.282 -12.110 11.643 1.00 0.00 O ATOM 1024 H TYR A 456 -0.361 -10.925 5.790 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.793 -8.084 5.292 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.938 -7.818 7.398 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.742 -9.111 6.522 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -0.700 -8.237 9.424 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -2.642 -11.425 7.379 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -0.461 -9.643 11.412 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -2.412 -12.841 9.380 1.00 0.00 H ATOM 1032 HH TYR A 456 -1.046 -13.004 11.359 1.00 0.00 H ATOM 1033 N GLY A 457 0.973 -7.413 7.001 1.00 0.00 N ATOM 1034 CA GLY A 457 2.206 -7.104 7.658 1.00 0.00 C ATOM 1035 C GLY A 457 2.195 -5.716 8.207 1.00 0.00 C ATOM 1036 O GLY A 457 1.146 -5.075 8.251 1.00 0.00 O ATOM 1037 H GLY A 457 0.348 -6.686 6.774 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.350 -7.802 8.470 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.021 -7.202 6.957 1.00 0.00 H ATOM 1040 N ARG A 458 3.326 -5.244 8.618 1.00 0.00 N ATOM 1041 CA ARG A 458 3.446 -3.913 9.154 1.00 0.00 C ATOM 1042 C ARG A 458 4.552 -3.188 8.424 1.00 0.00 C ATOM 1043 O ARG A 458 5.642 -3.738 8.243 1.00 0.00 O ATOM 1044 CB ARG A 458 3.743 -3.964 10.652 1.00 0.00 C ATOM 1045 CG ARG A 458 3.874 -2.600 11.311 1.00 0.00 C ATOM 1046 CD ARG A 458 4.279 -2.725 12.768 1.00 0.00 C ATOM 1047 NE ARG A 458 3.260 -3.410 13.581 1.00 0.00 N ATOM 1048 CZ ARG A 458 3.514 -4.336 14.515 1.00 0.00 C ATOM 1049 NH1 ARG A 458 4.754 -4.771 14.701 1.00 0.00 N ATOM 1050 NH2 ARG A 458 2.523 -4.842 15.242 1.00 0.00 N ATOM 1051 H ARG A 458 4.127 -5.808 8.553 1.00 0.00 H ATOM 1052 HA ARG A 458 2.515 -3.392 8.989 1.00 0.00 H ATOM 1053 HB2 ARG A 458 2.951 -4.505 11.149 1.00 0.00 H ATOM 1054 HB3 ARG A 458 4.672 -4.496 10.793 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.620 -2.026 10.783 1.00 0.00 H ATOM 1056 HG3 ARG A 458 2.923 -2.093 11.249 1.00 0.00 H ATOM 1057 HD2 ARG A 458 5.204 -3.279 12.820 1.00 0.00 H ATOM 1058 HD3 ARG A 458 4.438 -1.732 13.160 1.00 0.00 H ATOM 1059 HE ARG A 458 2.339 -3.101 13.420 1.00 0.00 H ATOM 1060 HH11 ARG A 458 5.529 -4.438 14.160 1.00 0.00 H ATOM 1061 HH12 ARG A 458 4.968 -5.451 15.409 1.00 0.00 H ATOM 1062 HH21 ARG A 458 1.565 -4.558 15.130 1.00 0.00 H ATOM 1063 HH22 ARG A 458 2.686 -5.530 15.954 1.00 0.00 H ATOM 1064 N VAL A 459 4.272 -1.974 8.006 1.00 0.00 N ATOM 1065 CA VAL A 459 5.224 -1.175 7.266 1.00 0.00 C ATOM 1066 C VAL A 459 6.417 -0.826 8.130 1.00 0.00 C ATOM 1067 O VAL A 459 6.275 -0.216 9.191 1.00 0.00 O ATOM 1068 CB VAL A 459 4.591 0.115 6.723 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.601 0.912 5.897 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.376 -0.220 5.895 1.00 0.00 C ATOM 1071 H VAL A 459 3.384 -1.601 8.207 1.00 0.00 H ATOM 1072 HA VAL A 459 5.566 -1.768 6.430 1.00 0.00 H ATOM 1073 HB VAL A 459 4.278 0.723 7.559 1.00 0.00 H ATOM 1074 HG11 VAL A 459 6.459 1.144 6.512 1.00 0.00 H ATOM 1075 HG12 VAL A 459 5.145 1.827 5.551 1.00 0.00 H ATOM 1076 HG13 VAL A 459 5.919 0.324 5.050 1.00 0.00 H ATOM 1077 HG21 VAL A 459 3.663 -0.836 5.055 1.00 0.00 H ATOM 1078 HG22 VAL A 459 2.937 0.698 5.536 1.00 0.00 H ATOM 1079 HG23 VAL A 459 2.658 -0.748 6.506 1.00 0.00 H ATOM 1080 N ARG A 460 7.565 -1.229 7.679 1.00 0.00 N ATOM 1081 CA ARG A 460 8.801 -0.992 8.368 1.00 0.00 C ATOM 1082 C ARG A 460 9.418 0.316 7.881 1.00 0.00 C ATOM 1083 O ARG A 460 9.750 1.183 8.671 1.00 0.00 O ATOM 1084 CB ARG A 460 9.724 -2.213 8.146 1.00 0.00 C ATOM 1085 CG ARG A 460 11.063 -2.217 8.887 1.00 0.00 C ATOM 1086 CD ARG A 460 12.127 -1.342 8.227 1.00 0.00 C ATOM 1087 NE ARG A 460 12.408 -1.759 6.834 1.00 0.00 N ATOM 1088 CZ ARG A 460 13.289 -2.715 6.471 1.00 0.00 C ATOM 1089 NH1 ARG A 460 13.882 -3.481 7.388 1.00 0.00 N ATOM 1090 NH2 ARG A 460 13.556 -2.915 5.186 1.00 0.00 N ATOM 1091 H ARG A 460 7.555 -1.739 6.835 1.00 0.00 H ATOM 1092 HA ARG A 460 8.590 -0.901 9.423 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.185 -3.098 8.449 1.00 0.00 H ATOM 1094 HB3 ARG A 460 9.924 -2.288 7.087 1.00 0.00 H ATOM 1095 HG2 ARG A 460 10.901 -1.850 9.889 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.421 -3.235 8.931 1.00 0.00 H ATOM 1097 HD2 ARG A 460 11.752 -0.328 8.207 1.00 0.00 H ATOM 1098 HD3 ARG A 460 13.037 -1.386 8.803 1.00 0.00 H ATOM 1099 HE ARG A 460 11.928 -1.250 6.143 1.00 0.00 H ATOM 1100 HH11 ARG A 460 13.718 -3.397 8.377 1.00 0.00 H ATOM 1101 HH12 ARG A 460 14.526 -4.201 7.116 1.00 0.00 H ATOM 1102 HH21 ARG A 460 13.144 -2.392 4.438 1.00 0.00 H ATOM 1103 HH22 ARG A 460 14.197 -3.636 4.901 1.00 0.00 H ATOM 1104 N ALA A 461 9.559 0.450 6.588 1.00 0.00 N ATOM 1105 CA ALA A 461 10.123 1.643 6.002 1.00 0.00 C ATOM 1106 C ALA A 461 9.289 2.048 4.840 1.00 0.00 C ATOM 1107 O ALA A 461 8.658 1.199 4.190 1.00 0.00 O ATOM 1108 CB ALA A 461 11.566 1.410 5.567 1.00 0.00 C ATOM 1109 H ALA A 461 9.263 -0.252 5.968 1.00 0.00 H ATOM 1110 HA ALA A 461 10.101 2.467 6.702 1.00 0.00 H ATOM 1111 HB1 ALA A 461 12.153 1.110 6.422 1.00 0.00 H ATOM 1112 HB2 ALA A 461 11.969 2.322 5.153 1.00 0.00 H ATOM 1113 HB3 ALA A 461 11.595 0.632 4.818 1.00 0.00 H ATOM 1114 N MET A 462 9.270 3.315 4.597 1.00 0.00 N ATOM 1115 CA MET A 462 8.527 3.891 3.529 1.00 0.00 C ATOM 1116 C MET A 462 9.505 4.485 2.575 1.00 0.00 C ATOM 1117 O MET A 462 10.251 5.375 2.952 1.00 0.00 O ATOM 1118 CB MET A 462 7.669 5.025 4.079 1.00 0.00 C ATOM 1119 CG MET A 462 6.803 5.711 3.044 1.00 0.00 C ATOM 1120 SD MET A 462 5.499 4.660 2.461 1.00 0.00 S ATOM 1121 CE MET A 462 4.653 4.415 4.003 1.00 0.00 C ATOM 1122 H MET A 462 9.788 3.929 5.155 1.00 0.00 H ATOM 1123 HA MET A 462 7.891 3.160 3.053 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.035 4.640 4.861 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.327 5.764 4.510 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.357 6.584 3.496 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.416 6.010 2.206 1.00 0.00 H ATOM 1128 HE1 MET A 462 3.693 3.970 3.795 1.00 0.00 H ATOM 1129 HE2 MET A 462 4.481 5.373 4.470 1.00 0.00 H ATOM 1130 HE3 MET A 462 5.216 3.772 4.662 1.00 0.00 H ATOM 1131 N VAL A 463 9.547 4.001 1.392 1.00 0.00 N ATOM 1132 CA VAL A 463 10.401 4.580 0.393 1.00 0.00 C ATOM 1133 C VAL A 463 9.494 5.013 -0.720 1.00 0.00 C ATOM 1134 O VAL A 463 8.521 4.358 -0.972 1.00 0.00 O ATOM 1135 CB VAL A 463 11.463 3.579 -0.148 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.516 4.320 -0.949 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.117 2.785 0.979 1.00 0.00 C ATOM 1138 H VAL A 463 8.978 3.238 1.135 1.00 0.00 H ATOM 1139 HA VAL A 463 10.882 5.452 0.807 1.00 0.00 H ATOM 1140 HB VAL A 463 10.958 2.892 -0.812 1.00 0.00 H ATOM 1141 HG11 VAL A 463 12.050 4.839 -1.773 1.00 0.00 H ATOM 1142 HG12 VAL A 463 13.252 3.619 -1.317 1.00 0.00 H ATOM 1143 HG13 VAL A 463 12.991 5.034 -0.291 1.00 0.00 H ATOM 1144 HG21 VAL A 463 12.839 2.098 0.562 1.00 0.00 H ATOM 1145 HG22 VAL A 463 11.363 2.232 1.519 1.00 0.00 H ATOM 1146 HG23 VAL A 463 12.622 3.466 1.647 1.00 0.00 H ATOM 1147 N ASN A 464 9.737 6.121 -1.335 1.00 0.00 N ATOM 1148 CA ASN A 464 8.831 6.535 -2.383 1.00 0.00 C ATOM 1149 C ASN A 464 9.492 6.393 -3.727 1.00 0.00 C ATOM 1150 O ASN A 464 10.674 6.104 -3.788 1.00 0.00 O ATOM 1151 CB ASN A 464 8.311 7.953 -2.148 1.00 0.00 C ATOM 1152 CG ASN A 464 9.193 9.058 -2.663 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.031 9.503 -3.792 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.122 9.495 -1.871 1.00 0.00 N ATOM 1155 H ASN A 464 10.527 6.654 -1.097 1.00 0.00 H ATOM 1156 HA ASN A 464 8.001 5.847 -2.348 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.334 8.072 -2.587 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.249 8.068 -1.081 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.232 9.090 -0.982 1.00 0.00 H ATOM 1160 HD22 ASN A 464 10.644 10.273 -2.163 1.00 0.00 H ATOM 1161 N ASP A 465 8.734 6.644 -4.787 1.00 0.00 N ATOM 1162 CA ASP A 465 9.197 6.508 -6.193 1.00 0.00 C ATOM 1163 C ASP A 465 10.448 7.357 -6.503 1.00 0.00 C ATOM 1164 O ASP A 465 11.234 7.028 -7.391 1.00 0.00 O ATOM 1165 CB ASP A 465 8.055 6.874 -7.148 1.00 0.00 C ATOM 1166 CG ASP A 465 8.433 6.786 -8.616 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.469 5.667 -9.170 1.00 0.00 O ATOM 1168 OD2 ASP A 465 8.639 7.829 -9.252 1.00 0.00 O ATOM 1169 H ASP A 465 7.806 6.926 -4.633 1.00 0.00 H ATOM 1170 HA ASP A 465 9.447 5.469 -6.349 1.00 0.00 H ATOM 1171 HB2 ASP A 465 7.227 6.203 -6.975 1.00 0.00 H ATOM 1172 HB3 ASP A 465 7.738 7.884 -6.933 1.00 0.00 H ATOM 1173 N SER A 466 10.632 8.436 -5.753 1.00 0.00 N ATOM 1174 CA SER A 466 11.777 9.309 -5.924 1.00 0.00 C ATOM 1175 C SER A 466 13.028 8.679 -5.269 1.00 0.00 C ATOM 1176 O SER A 466 14.143 9.172 -5.421 1.00 0.00 O ATOM 1177 CB SER A 466 11.468 10.695 -5.316 1.00 0.00 C ATOM 1178 OG SER A 466 12.477 11.647 -5.608 1.00 0.00 O ATOM 1179 H SER A 466 9.967 8.659 -5.064 1.00 0.00 H ATOM 1180 HA SER A 466 11.956 9.418 -6.983 1.00 0.00 H ATOM 1181 HB2 SER A 466 10.531 11.055 -5.714 1.00 0.00 H ATOM 1182 HB3 SER A 466 11.381 10.597 -4.245 1.00 0.00 H ATOM 1183 HG SER A 466 12.389 11.833 -6.553 1.00 0.00 H ATOM 1184 N GLY A 467 12.824 7.617 -4.502 1.00 0.00 N ATOM 1185 CA GLY A 467 13.939 6.902 -3.919 1.00 0.00 C ATOM 1186 C GLY A 467 14.261 7.398 -2.550 1.00 0.00 C ATOM 1187 O GLY A 467 15.265 7.026 -1.955 1.00 0.00 O ATOM 1188 H GLY A 467 11.909 7.296 -4.316 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.686 5.854 -3.858 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.804 7.032 -4.552 1.00 0.00 H ATOM 1191 N ARG A 468 13.408 8.248 -2.050 1.00 0.00 N ATOM 1192 CA ARG A 468 13.585 8.816 -0.740 1.00 0.00 C ATOM 1193 C ARG A 468 12.786 8.058 0.274 1.00 0.00 C ATOM 1194 O ARG A 468 11.587 7.789 0.063 1.00 0.00 O ATOM 1195 CB ARG A 468 13.232 10.309 -0.710 1.00 0.00 C ATOM 1196 CG ARG A 468 14.364 11.229 -1.141 1.00 0.00 C ATOM 1197 CD ARG A 468 14.783 11.014 -2.583 1.00 0.00 C ATOM 1198 NE ARG A 468 16.031 11.697 -2.871 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.831 11.440 -3.907 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.435 10.631 -4.892 1.00 0.00 N ATOM 1201 NH2 ARG A 468 18.022 12.020 -3.968 1.00 0.00 N ATOM 1202 H ARG A 468 12.620 8.475 -2.581 1.00 0.00 H ATOM 1203 HA ARG A 468 14.630 8.705 -0.493 1.00 0.00 H ATOM 1204 HB2 ARG A 468 12.413 10.452 -1.400 1.00 0.00 H ATOM 1205 HB3 ARG A 468 12.915 10.583 0.287 1.00 0.00 H ATOM 1206 HG2 ARG A 468 14.050 12.254 -1.022 1.00 0.00 H ATOM 1207 HG3 ARG A 468 15.214 11.043 -0.501 1.00 0.00 H ATOM 1208 HD2 ARG A 468 14.907 9.954 -2.758 1.00 0.00 H ATOM 1209 HD3 ARG A 468 14.013 11.398 -3.235 1.00 0.00 H ATOM 1210 HE ARG A 468 16.296 12.352 -2.184 1.00 0.00 H ATOM 1211 HH11 ARG A 468 15.539 10.172 -4.927 1.00 0.00 H ATOM 1212 HH12 ARG A 468 17.032 10.423 -5.675 1.00 0.00 H ATOM 1213 HH21 ARG A 468 18.331 12.643 -3.248 1.00 0.00 H ATOM 1214 HH22 ARG A 468 18.656 11.847 -4.726 1.00 0.00 H ATOM 1215 N ARG A 469 13.443 7.686 1.333 1.00 0.00 N ATOM 1216 CA ARG A 469 12.836 6.982 2.415 1.00 0.00 C ATOM 1217 C ARG A 469 12.249 8.030 3.359 1.00 0.00 C ATOM 1218 O ARG A 469 12.929 8.985 3.735 1.00 0.00 O ATOM 1219 CB ARG A 469 13.899 6.071 3.098 1.00 0.00 C ATOM 1220 CG ARG A 469 13.355 4.969 4.028 1.00 0.00 C ATOM 1221 CD ARG A 469 12.761 5.516 5.308 1.00 0.00 C ATOM 1222 NE ARG A 469 13.767 6.201 6.120 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.529 7.132 7.060 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.272 7.491 7.365 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.551 7.678 7.708 1.00 0.00 N ATOM 1226 H ARG A 469 14.399 7.909 1.396 1.00 0.00 H ATOM 1227 HA ARG A 469 12.033 6.379 2.022 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.480 5.589 2.327 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.561 6.700 3.676 1.00 0.00 H ATOM 1230 HG2 ARG A 469 12.579 4.429 3.507 1.00 0.00 H ATOM 1231 HG3 ARG A 469 14.157 4.289 4.272 1.00 0.00 H ATOM 1232 HD2 ARG A 469 11.988 6.214 5.022 1.00 0.00 H ATOM 1233 HD3 ARG A 469 12.330 4.698 5.865 1.00 0.00 H ATOM 1234 HE ARG A 469 14.693 5.926 5.931 1.00 0.00 H ATOM 1235 HH11 ARG A 469 11.480 7.075 6.911 1.00 0.00 H ATOM 1236 HH12 ARG A 469 12.067 8.191 8.057 1.00 0.00 H ATOM 1237 HH21 ARG A 469 15.503 7.413 7.521 1.00 0.00 H ATOM 1238 HH22 ARG A 469 14.433 8.381 8.413 1.00 0.00 H ATOM 1239 N VAL A 470 10.999 7.848 3.718 1.00 0.00 N ATOM 1240 CA VAL A 470 10.256 8.800 4.520 1.00 0.00 C ATOM 1241 C VAL A 470 9.487 8.070 5.610 1.00 0.00 C ATOM 1242 O VAL A 470 9.686 6.863 5.819 1.00 0.00 O ATOM 1243 CB VAL A 470 9.288 9.686 3.654 1.00 0.00 C ATOM 1244 CG1 VAL A 470 10.065 10.627 2.739 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.346 8.828 2.824 1.00 0.00 C ATOM 1246 H VAL A 470 10.561 6.995 3.478 1.00 0.00 H ATOM 1247 HA VAL A 470 10.961 9.445 5.022 1.00 0.00 H ATOM 1248 HB VAL A 470 8.698 10.290 4.326 1.00 0.00 H ATOM 1249 HG11 VAL A 470 10.681 11.283 3.337 1.00 0.00 H ATOM 1250 HG12 VAL A 470 9.373 11.220 2.160 1.00 0.00 H ATOM 1251 HG13 VAL A 470 10.691 10.051 2.075 1.00 0.00 H ATOM 1252 HG21 VAL A 470 8.924 8.194 2.167 1.00 0.00 H ATOM 1253 HG22 VAL A 470 7.698 9.465 2.239 1.00 0.00 H ATOM 1254 HG23 VAL A 470 7.752 8.214 3.484 1.00 0.00 H ATOM 1255 N LYS A 471 8.682 8.798 6.333 1.00 0.00 N ATOM 1256 CA LYS A 471 7.873 8.251 7.409 1.00 0.00 C ATOM 1257 C LYS A 471 6.450 7.974 6.948 1.00 0.00 C ATOM 1258 O LYS A 471 5.833 6.980 7.357 1.00 0.00 O ATOM 1259 CB LYS A 471 7.860 9.242 8.591 1.00 0.00 C ATOM 1260 CG LYS A 471 6.858 8.938 9.708 1.00 0.00 C ATOM 1261 CD LYS A 471 6.966 9.965 10.820 1.00 0.00 C ATOM 1262 CE LYS A 471 5.887 9.798 11.880 1.00 0.00 C ATOM 1263 NZ LYS A 471 4.527 10.118 11.369 1.00 0.00 N ATOM 1264 H LYS A 471 8.640 9.763 6.150 1.00 0.00 H ATOM 1265 HA LYS A 471 8.330 7.332 7.745 1.00 0.00 H ATOM 1266 HB2 LYS A 471 8.844 9.254 9.034 1.00 0.00 H ATOM 1267 HB3 LYS A 471 7.646 10.227 8.203 1.00 0.00 H ATOM 1268 HG2 LYS A 471 5.858 8.958 9.304 1.00 0.00 H ATOM 1269 HG3 LYS A 471 7.070 7.960 10.114 1.00 0.00 H ATOM 1270 HD2 LYS A 471 7.932 9.861 11.292 1.00 0.00 H ATOM 1271 HD3 LYS A 471 6.884 10.951 10.389 1.00 0.00 H ATOM 1272 HE2 LYS A 471 5.904 8.773 12.217 1.00 0.00 H ATOM 1273 HE3 LYS A 471 6.114 10.452 12.710 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 4.193 9.484 10.620 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 4.500 11.091 11.001 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 3.827 10.105 12.140 1.00 0.00 H ATOM 1277 N GLU A 472 5.946 8.824 6.094 1.00 0.00 N ATOM 1278 CA GLU A 472 4.552 8.768 5.710 1.00 0.00 C ATOM 1279 C GLU A 472 4.347 9.414 4.342 1.00 0.00 C ATOM 1280 O GLU A 472 5.130 10.289 3.946 1.00 0.00 O ATOM 1281 CB GLU A 472 3.743 9.502 6.789 1.00 0.00 C ATOM 1282 CG GLU A 472 2.244 9.533 6.600 1.00 0.00 C ATOM 1283 CD GLU A 472 1.568 10.230 7.744 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.641 11.475 7.817 1.00 0.00 O ATOM 1285 OE2 GLU A 472 0.980 9.555 8.604 1.00 0.00 O ATOM 1286 H GLU A 472 6.515 9.517 5.692 1.00 0.00 H ATOM 1287 HA GLU A 472 4.233 7.739 5.679 1.00 0.00 H ATOM 1288 HB2 GLU A 472 3.941 9.042 7.745 1.00 0.00 H ATOM 1289 HB3 GLU A 472 4.094 10.523 6.832 1.00 0.00 H ATOM 1290 HG2 GLU A 472 2.018 10.056 5.683 1.00 0.00 H ATOM 1291 HG3 GLU A 472 1.879 8.519 6.545 1.00 0.00 H ATOM 1292 N ALA A 473 3.335 8.954 3.630 1.00 0.00 N ATOM 1293 CA ALA A 473 2.966 9.483 2.335 1.00 0.00 C ATOM 1294 C ALA A 473 1.446 9.484 2.198 1.00 0.00 C ATOM 1295 O ALA A 473 0.754 8.631 2.792 1.00 0.00 O ATOM 1296 CB ALA A 473 3.591 8.658 1.227 1.00 0.00 C ATOM 1297 H ALA A 473 2.790 8.218 3.992 1.00 0.00 H ATOM 1298 HA ALA A 473 3.331 10.496 2.268 1.00 0.00 H ATOM 1299 HB1 ALA A 473 3.321 9.078 0.270 1.00 0.00 H ATOM 1300 HB2 ALA A 473 3.224 7.644 1.290 1.00 0.00 H ATOM 1301 HB3 ALA A 473 4.666 8.664 1.336 1.00 0.00 H ATOM 1302 N GLY A 474 0.936 10.422 1.432 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.490 10.561 1.248 1.00 0.00 C ATOM 1304 C GLY A 474 -0.992 9.807 0.025 1.00 0.00 C ATOM 1305 O GLY A 474 -0.192 9.222 -0.713 1.00 0.00 O ATOM 1306 H GLY A 474 1.540 11.034 0.963 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -0.993 10.176 2.122 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.727 11.608 1.133 1.00 0.00 H ATOM 1309 N PRO A 475 -2.305 9.852 -0.247 1.00 0.00 N ATOM 1310 CA PRO A 475 -2.922 9.086 -1.329 1.00 0.00 C ATOM 1311 C PRO A 475 -2.569 9.590 -2.719 1.00 0.00 C ATOM 1312 O PRO A 475 -2.082 10.729 -2.889 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.419 9.224 -1.065 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.558 10.517 -0.339 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.298 10.684 0.469 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.652 8.041 -1.293 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -4.952 9.222 -2.005 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.738 8.388 -0.459 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.661 11.324 -1.047 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.419 10.479 0.313 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -2.990 11.719 0.481 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.443 10.322 1.477 1.00 0.00 H ATOM 1323 N SER A 476 -2.783 8.710 -3.700 1.00 0.00 N ATOM 1324 CA SER A 476 -2.519 8.957 -5.113 1.00 0.00 C ATOM 1325 C SER A 476 -1.009 9.058 -5.385 1.00 0.00 C ATOM 1326 O SER A 476 -0.578 9.534 -6.435 1.00 0.00 O ATOM 1327 CB SER A 476 -3.280 10.202 -5.617 1.00 0.00 C ATOM 1328 OG SER A 476 -4.696 10.045 -5.434 1.00 0.00 O ATOM 1329 H SER A 476 -3.129 7.829 -3.434 1.00 0.00 H ATOM 1330 HA SER A 476 -2.885 8.090 -5.641 1.00 0.00 H ATOM 1331 HB2 SER A 476 -2.946 11.069 -5.069 1.00 0.00 H ATOM 1332 HB3 SER A 476 -3.078 10.347 -6.668 1.00 0.00 H ATOM 1333 HG SER A 476 -4.969 9.310 -6.002 1.00 0.00 H ATOM 1334 N MET A 477 -0.227 8.548 -4.461 1.00 0.00 N ATOM 1335 CA MET A 477 1.204 8.598 -4.564 1.00 0.00 C ATOM 1336 C MET A 477 1.815 7.210 -4.520 1.00 0.00 C ATOM 1337 O MET A 477 1.392 6.364 -3.720 1.00 0.00 O ATOM 1338 CB MET A 477 1.780 9.495 -3.472 1.00 0.00 C ATOM 1339 CG MET A 477 3.290 9.456 -3.347 1.00 0.00 C ATOM 1340 SD MET A 477 3.921 10.819 -2.347 1.00 0.00 S ATOM 1341 CE MET A 477 5.678 10.518 -2.452 1.00 0.00 C ATOM 1342 H MET A 477 -0.619 8.114 -3.675 1.00 0.00 H ATOM 1343 HA MET A 477 1.434 9.044 -5.520 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.497 10.513 -3.690 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.350 9.205 -2.524 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.519 8.529 -2.838 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.747 9.425 -4.327 1.00 0.00 H ATOM 1348 HE1 MET A 477 5.896 9.553 -2.020 1.00 0.00 H ATOM 1349 HE2 MET A 477 6.207 11.283 -1.905 1.00 0.00 H ATOM 1350 HE3 MET A 477 5.987 10.531 -3.486 1.00 0.00 H ATOM 1351 N PRO A 478 2.762 6.933 -5.438 1.00 0.00 N ATOM 1352 CA PRO A 478 3.480 5.672 -5.455 1.00 0.00 C ATOM 1353 C PRO A 478 4.574 5.605 -4.389 1.00 0.00 C ATOM 1354 O PRO A 478 5.475 6.472 -4.328 1.00 0.00 O ATOM 1355 CB PRO A 478 4.117 5.639 -6.843 1.00 0.00 C ATOM 1356 CG PRO A 478 4.241 7.063 -7.266 1.00 0.00 C ATOM 1357 CD PRO A 478 3.148 7.815 -6.571 1.00 0.00 C ATOM 1358 HA PRO A 478 2.812 4.831 -5.344 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.095 5.194 -6.740 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.499 5.071 -7.519 1.00 0.00 H ATOM 1361 HG2 PRO A 478 5.203 7.451 -6.968 1.00 0.00 H ATOM 1362 HG3 PRO A 478 4.125 7.137 -8.337 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.515 8.769 -6.224 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.316 7.960 -7.245 1.00 0.00 H ATOM 1365 N VAL A 479 4.516 4.575 -3.582 1.00 0.00 N ATOM 1366 CA VAL A 479 5.493 4.334 -2.542 1.00 0.00 C ATOM 1367 C VAL A 479 5.788 2.853 -2.450 1.00 0.00 C ATOM 1368 O VAL A 479 4.994 2.033 -2.892 1.00 0.00 O ATOM 1369 CB VAL A 479 5.070 4.879 -1.137 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.077 6.395 -1.108 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.698 4.363 -0.737 1.00 0.00 C ATOM 1372 H VAL A 479 3.787 3.923 -3.690 1.00 0.00 H ATOM 1373 HA VAL A 479 6.399 4.830 -2.854 1.00 0.00 H ATOM 1374 HB VAL A 479 5.789 4.527 -0.412 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.766 6.740 -0.134 1.00 0.00 H ATOM 1376 HG12 VAL A 479 4.400 6.772 -1.861 1.00 0.00 H ATOM 1377 HG13 VAL A 479 6.075 6.752 -1.314 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.716 3.284 -0.709 1.00 0.00 H ATOM 1379 HG22 VAL A 479 2.963 4.690 -1.459 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.440 4.740 0.241 1.00 0.00 H ATOM 1381 N GLU A 480 6.912 2.535 -1.913 1.00 0.00 N ATOM 1382 CA GLU A 480 7.349 1.194 -1.752 1.00 0.00 C ATOM 1383 C GLU A 480 7.488 0.916 -0.267 1.00 0.00 C ATOM 1384 O GLU A 480 8.269 1.573 0.444 1.00 0.00 O ATOM 1385 CB GLU A 480 8.670 0.984 -2.511 1.00 0.00 C ATOM 1386 CG GLU A 480 9.181 -0.443 -2.516 1.00 0.00 C ATOM 1387 CD GLU A 480 10.319 -0.647 -3.490 1.00 0.00 C ATOM 1388 OE1 GLU A 480 10.047 -0.852 -4.698 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.500 -0.615 -3.090 1.00 0.00 O ATOM 1390 H GLU A 480 7.503 3.242 -1.566 1.00 0.00 H ATOM 1391 HA GLU A 480 6.593 0.538 -2.153 1.00 0.00 H ATOM 1392 HB2 GLU A 480 8.538 1.296 -3.537 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.424 1.611 -2.062 1.00 0.00 H ATOM 1394 HG2 GLU A 480 9.526 -0.686 -1.523 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.368 -1.100 -2.788 1.00 0.00 H ATOM 1396 N ILE A 481 6.707 -0.012 0.201 1.00 0.00 N ATOM 1397 CA ILE A 481 6.698 -0.361 1.592 1.00 0.00 C ATOM 1398 C ILE A 481 7.558 -1.571 1.820 1.00 0.00 C ATOM 1399 O ILE A 481 7.950 -2.267 0.872 1.00 0.00 O ATOM 1400 CB ILE A 481 5.280 -0.688 2.099 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.678 -1.874 1.332 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.395 0.540 1.991 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.399 -2.385 1.931 1.00 0.00 C ATOM 1404 H ILE A 481 6.127 -0.489 -0.431 1.00 0.00 H ATOM 1405 HA ILE A 481 7.075 0.466 2.179 1.00 0.00 H ATOM 1406 HB ILE A 481 5.354 -0.950 3.144 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.472 -1.572 0.316 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.395 -2.684 1.327 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.808 1.338 2.590 1.00 0.00 H ATOM 1410 HG22 ILE A 481 3.401 0.303 2.343 1.00 0.00 H ATOM 1411 HG23 ILE A 481 4.341 0.854 0.961 1.00 0.00 H ATOM 1412 HD11 ILE A 481 2.669 -1.590 1.962 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.618 -2.710 2.938 1.00 0.00 H ATOM 1414 HD13 ILE A 481 3.026 -3.213 1.347 1.00 0.00 H ATOM 1415 N THR A 482 7.816 -1.837 3.060 1.00 0.00 N ATOM 1416 CA THR A 482 8.623 -2.946 3.472 1.00 0.00 C ATOM 1417 C THR A 482 8.102 -3.455 4.781 1.00 0.00 C ATOM 1418 O THR A 482 7.316 -2.770 5.438 1.00 0.00 O ATOM 1419 CB THR A 482 10.108 -2.543 3.645 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.198 -1.270 4.303 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.842 -2.500 2.320 1.00 0.00 C ATOM 1422 H THR A 482 7.396 -1.287 3.753 1.00 0.00 H ATOM 1423 HA THR A 482 8.553 -3.722 2.725 1.00 0.00 H ATOM 1424 HB THR A 482 10.572 -3.279 4.285 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.708 -0.649 3.746 1.00 0.00 H ATOM 1426 HG21 THR A 482 10.807 -3.480 1.864 1.00 0.00 H ATOM 1427 HG22 THR A 482 11.871 -2.216 2.484 1.00 0.00 H ATOM 1428 HG23 THR A 482 10.359 -1.789 1.665 1.00 0.00 H ATOM 1429 N GLY A 483 8.529 -4.621 5.151 1.00 0.00 N ATOM 1430 CA GLY A 483 8.152 -5.211 6.399 1.00 0.00 C ATOM 1431 C GLY A 483 7.020 -6.179 6.258 1.00 0.00 C ATOM 1432 O GLY A 483 6.337 -6.487 7.225 1.00 0.00 O ATOM 1433 H GLY A 483 9.135 -5.114 4.559 1.00 0.00 H ATOM 1434 HA2 GLY A 483 9.010 -5.788 6.714 1.00 0.00 H ATOM 1435 HA3 GLY A 483 7.904 -4.448 7.123 1.00 0.00 H ATOM 1436 N LEU A 484 6.822 -6.661 5.059 1.00 0.00 N ATOM 1437 CA LEU A 484 5.809 -7.654 4.815 1.00 0.00 C ATOM 1438 C LEU A 484 6.409 -9.018 5.110 1.00 0.00 C ATOM 1439 O LEU A 484 5.758 -9.906 5.672 1.00 0.00 O ATOM 1440 CB LEU A 484 5.360 -7.606 3.363 1.00 0.00 C ATOM 1441 CG LEU A 484 4.225 -8.551 2.998 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.927 -8.127 3.669 1.00 0.00 C ATOM 1443 CD2 LEU A 484 4.064 -8.651 1.500 1.00 0.00 C ATOM 1444 H LEU A 484 7.386 -6.335 4.328 1.00 0.00 H ATOM 1445 HA LEU A 484 4.968 -7.467 5.466 1.00 0.00 H ATOM 1446 HB2 LEU A 484 5.046 -6.598 3.137 1.00 0.00 H ATOM 1447 HB3 LEU A 484 6.210 -7.846 2.740 1.00 0.00 H ATOM 1448 HG LEU A 484 4.473 -9.531 3.379 1.00 0.00 H ATOM 1449 HD11 LEU A 484 2.669 -7.122 3.369 1.00 0.00 H ATOM 1450 HD12 LEU A 484 3.044 -8.167 4.741 1.00 0.00 H ATOM 1451 HD13 LEU A 484 2.137 -8.801 3.372 1.00 0.00 H ATOM 1452 HD21 LEU A 484 4.969 -9.048 1.068 1.00 0.00 H ATOM 1453 HD22 LEU A 484 3.866 -7.670 1.094 1.00 0.00 H ATOM 1454 HD23 LEU A 484 3.234 -9.307 1.277 1.00 0.00 H ATOM 1455 N HIS A 485 7.682 -9.153 4.705 1.00 0.00 N ATOM 1456 CA HIS A 485 8.491 -10.364 4.884 1.00 0.00 C ATOM 1457 C HIS A 485 7.894 -11.551 4.075 1.00 0.00 C ATOM 1458 O HIS A 485 8.210 -12.720 4.286 1.00 0.00 O ATOM 1459 CB HIS A 485 8.636 -10.671 6.395 1.00 0.00 C ATOM 1460 CG HIS A 485 9.589 -11.765 6.724 1.00 0.00 C ATOM 1461 ND1 HIS A 485 9.216 -12.969 7.261 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.930 -11.817 6.579 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.308 -13.698 7.426 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.384 -13.045 7.024 1.00 0.00 N ATOM 1465 H HIS A 485 8.100 -8.380 4.279 1.00 0.00 H ATOM 1466 HA HIS A 485 9.465 -10.144 4.472 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.981 -9.782 6.900 1.00 0.00 H ATOM 1468 HB3 HIS A 485 7.664 -10.936 6.781 1.00 0.00 H ATOM 1469 HD1 HIS A 485 8.302 -13.253 7.481 1.00 0.00 H ATOM 1470 HD2 HIS A 485 11.557 -11.033 6.181 1.00 0.00 H ATOM 1471 HE1 HIS A 485 10.319 -14.695 7.838 1.00 0.00 H ATOM 1472 N ASP A 486 7.115 -11.210 3.087 1.00 0.00 N ATOM 1473 CA ASP A 486 6.436 -12.175 2.258 1.00 0.00 C ATOM 1474 C ASP A 486 6.534 -11.666 0.840 1.00 0.00 C ATOM 1475 O ASP A 486 7.087 -10.576 0.629 1.00 0.00 O ATOM 1476 CB ASP A 486 4.982 -12.280 2.699 1.00 0.00 C ATOM 1477 CG ASP A 486 4.227 -13.464 2.134 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.272 -14.567 2.717 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.538 -13.300 1.128 1.00 0.00 O ATOM 1480 H ASP A 486 7.001 -10.265 2.860 1.00 0.00 H ATOM 1481 HA ASP A 486 6.927 -13.131 2.344 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.909 -12.304 3.774 1.00 0.00 H ATOM 1483 HB3 ASP A 486 4.507 -11.384 2.330 1.00 0.00 H ATOM 1484 N VAL A 487 6.001 -12.382 -0.110 1.00 0.00 N ATOM 1485 CA VAL A 487 6.170 -12.026 -1.495 1.00 0.00 C ATOM 1486 C VAL A 487 4.847 -11.559 -2.112 1.00 0.00 C ATOM 1487 O VAL A 487 3.939 -12.370 -2.352 1.00 0.00 O ATOM 1488 CB VAL A 487 6.731 -13.219 -2.303 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.039 -12.811 -3.735 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.970 -13.781 -1.625 1.00 0.00 C ATOM 1491 H VAL A 487 5.437 -13.153 0.115 1.00 0.00 H ATOM 1492 HA VAL A 487 6.889 -11.222 -1.541 1.00 0.00 H ATOM 1493 HB VAL A 487 5.978 -13.993 -2.329 1.00 0.00 H ATOM 1494 HG11 VAL A 487 7.421 -13.663 -4.276 1.00 0.00 H ATOM 1495 HG12 VAL A 487 7.779 -12.024 -3.733 1.00 0.00 H ATOM 1496 HG13 VAL A 487 6.137 -12.456 -4.208 1.00 0.00 H ATOM 1497 HG21 VAL A 487 8.725 -13.011 -1.562 1.00 0.00 H ATOM 1498 HG22 VAL A 487 8.348 -14.622 -2.186 1.00 0.00 H ATOM 1499 HG23 VAL A 487 7.701 -14.091 -0.625 1.00 0.00 H ATOM 1500 N PRO A 488 4.708 -10.254 -2.363 1.00 0.00 N ATOM 1501 CA PRO A 488 3.522 -9.702 -2.982 1.00 0.00 C ATOM 1502 C PRO A 488 3.602 -9.766 -4.517 1.00 0.00 C ATOM 1503 O PRO A 488 4.630 -10.174 -5.088 1.00 0.00 O ATOM 1504 CB PRO A 488 3.501 -8.250 -2.498 1.00 0.00 C ATOM 1505 CG PRO A 488 4.909 -7.930 -2.070 1.00 0.00 C ATOM 1506 CD PRO A 488 5.707 -9.212 -2.081 1.00 0.00 C ATOM 1507 HA PRO A 488 2.630 -10.216 -2.653 1.00 0.00 H ATOM 1508 HB2 PRO A 488 3.179 -7.608 -3.305 1.00 0.00 H ATOM 1509 HB3 PRO A 488 2.812 -8.157 -1.671 1.00 0.00 H ATOM 1510 HG2 PRO A 488 5.345 -7.221 -2.756 1.00 0.00 H ATOM 1511 HG3 PRO A 488 4.892 -7.509 -1.074 1.00 0.00 H ATOM 1512 HD2 PRO A 488 6.459 -9.182 -2.856 1.00 0.00 H ATOM 1513 HD3 PRO A 488 6.163 -9.365 -1.114 1.00 0.00 H ATOM 1514 N GLN A 489 2.530 -9.389 -5.180 1.00 0.00 N ATOM 1515 CA GLN A 489 2.482 -9.407 -6.625 1.00 0.00 C ATOM 1516 C GLN A 489 2.037 -8.062 -7.163 1.00 0.00 C ATOM 1517 O GLN A 489 1.244 -7.350 -6.525 1.00 0.00 O ATOM 1518 CB GLN A 489 1.539 -10.502 -7.125 1.00 0.00 C ATOM 1519 CG GLN A 489 1.978 -11.899 -6.748 1.00 0.00 C ATOM 1520 CD GLN A 489 1.052 -12.986 -7.253 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -0.156 -12.784 -7.415 1.00 0.00 O ATOM 1522 NE2 GLN A 489 1.591 -14.143 -7.484 1.00 0.00 N ATOM 1523 H GLN A 489 1.734 -9.082 -4.698 1.00 0.00 H ATOM 1524 HA GLN A 489 3.479 -9.622 -6.984 1.00 0.00 H ATOM 1525 HB2 GLN A 489 0.562 -10.334 -6.698 1.00 0.00 H ATOM 1526 HB3 GLN A 489 1.467 -10.446 -8.201 1.00 0.00 H ATOM 1527 HG2 GLN A 489 2.961 -12.062 -7.159 1.00 0.00 H ATOM 1528 HG3 GLN A 489 2.025 -11.953 -5.668 1.00 0.00 H ATOM 1529 HE21 GLN A 489 2.555 -14.237 -7.314 1.00 0.00 H ATOM 1530 HE22 GLN A 489 1.030 -14.876 -7.811 1.00 0.00 H ATOM 1531 N ALA A 490 2.580 -7.697 -8.296 1.00 0.00 N ATOM 1532 CA ALA A 490 2.186 -6.489 -8.986 1.00 0.00 C ATOM 1533 C ALA A 490 0.753 -6.627 -9.477 1.00 0.00 C ATOM 1534 O ALA A 490 0.411 -7.619 -10.130 1.00 0.00 O ATOM 1535 CB ALA A 490 3.115 -6.233 -10.160 1.00 0.00 C ATOM 1536 H ALA A 490 3.290 -8.260 -8.680 1.00 0.00 H ATOM 1537 HA ALA A 490 2.253 -5.659 -8.297 1.00 0.00 H ATOM 1538 HB1 ALA A 490 3.000 -7.027 -10.883 1.00 0.00 H ATOM 1539 HB2 ALA A 490 4.136 -6.227 -9.809 1.00 0.00 H ATOM 1540 HB3 ALA A 490 2.874 -5.285 -10.617 1.00 0.00 H ATOM 1541 N GLY A 491 -0.079 -5.663 -9.170 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.459 -5.747 -9.581 1.00 0.00 C ATOM 1543 C GLY A 491 -2.346 -6.284 -8.486 1.00 0.00 C ATOM 1544 O GLY A 491 -3.558 -6.453 -8.684 1.00 0.00 O ATOM 1545 H GLY A 491 0.220 -4.864 -8.686 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.803 -4.760 -9.858 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.532 -6.398 -10.439 1.00 0.00 H ATOM 1548 N ASP A 492 -1.749 -6.588 -7.333 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.513 -7.131 -6.218 1.00 0.00 C ATOM 1550 C ASP A 492 -3.307 -6.036 -5.532 1.00 0.00 C ATOM 1551 O ASP A 492 -3.187 -4.844 -5.866 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.638 -7.817 -5.177 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.257 -9.107 -4.701 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.450 -9.119 -4.390 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -1.585 -10.149 -4.724 1.00 0.00 O ATOM 1556 H ASP A 492 -0.781 -6.460 -7.245 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.206 -7.852 -6.623 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -0.642 -7.999 -5.551 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.613 -7.147 -4.329 1.00 0.00 H ATOM 1560 N ARG A 493 -4.039 -6.420 -4.530 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.952 -5.543 -3.870 1.00 0.00 C ATOM 1562 C ARG A 493 -4.470 -5.346 -2.477 1.00 0.00 C ATOM 1563 O ARG A 493 -4.204 -6.316 -1.773 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.352 -6.166 -3.773 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.901 -6.809 -5.039 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.367 -8.226 -5.184 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.755 -8.873 -6.426 1.00 0.00 N ATOM 1568 CZ ARG A 493 -5.977 -9.746 -7.080 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -4.773 -10.063 -6.607 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -6.406 -10.299 -8.193 1.00 0.00 N ATOM 1571 H ARG A 493 -3.910 -7.336 -4.184 1.00 0.00 H ATOM 1572 HA ARG A 493 -5.017 -4.606 -4.400 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.241 -6.955 -3.047 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -7.041 -5.418 -3.413 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -7.980 -6.816 -4.994 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -6.572 -6.215 -5.878 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -5.290 -8.191 -5.139 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -6.732 -8.816 -4.356 1.00 0.00 H ATOM 1579 HE ARG A 493 -7.645 -8.640 -6.768 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -4.403 -9.672 -5.750 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -4.155 -10.701 -7.075 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -7.309 -10.082 -8.571 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -5.856 -10.949 -8.723 1.00 0.00 H ATOM 1584 N PHE A 494 -4.361 -4.142 -2.056 1.00 0.00 N ATOM 1585 CA PHE A 494 -3.931 -3.906 -0.717 1.00 0.00 C ATOM 1586 C PHE A 494 -4.832 -2.918 -0.038 1.00 0.00 C ATOM 1587 O PHE A 494 -5.533 -2.142 -0.698 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.483 -3.413 -0.665 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.237 -2.048 -1.215 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.358 -0.940 -0.408 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -1.875 -1.873 -2.519 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.130 0.319 -0.895 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.647 -0.619 -3.011 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.774 0.477 -2.199 1.00 0.00 C ATOM 1595 H PHE A 494 -4.578 -3.389 -2.650 1.00 0.00 H ATOM 1596 HA PHE A 494 -3.975 -4.851 -0.192 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.152 -3.409 0.365 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -1.896 -4.118 -1.232 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -2.645 -1.092 0.622 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -1.772 -2.733 -3.163 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -2.230 1.180 -0.251 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.369 -0.495 -4.048 1.00 0.00 H ATOM 1603 HZ PHE A 494 -1.588 1.462 -2.600 1.00 0.00 H ATOM 1604 N MET A 495 -4.815 -2.940 1.251 1.00 0.00 N ATOM 1605 CA MET A 495 -5.531 -1.975 2.025 1.00 0.00 C ATOM 1606 C MET A 495 -4.622 -1.413 3.084 1.00 0.00 C ATOM 1607 O MET A 495 -3.864 -2.154 3.723 1.00 0.00 O ATOM 1608 CB MET A 495 -6.815 -2.536 2.653 1.00 0.00 C ATOM 1609 CG MET A 495 -7.611 -1.459 3.386 1.00 0.00 C ATOM 1610 SD MET A 495 -9.237 -1.984 3.925 1.00 0.00 S ATOM 1611 CE MET A 495 -9.856 -0.446 4.613 1.00 0.00 C ATOM 1612 H MET A 495 -4.282 -3.637 1.694 1.00 0.00 H ATOM 1613 HA MET A 495 -5.788 -1.170 1.352 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.429 -2.982 1.885 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.546 -3.298 3.369 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.044 -1.173 4.260 1.00 0.00 H ATOM 1617 HG3 MET A 495 -7.712 -0.605 2.733 1.00 0.00 H ATOM 1618 HE1 MET A 495 -9.247 -0.158 5.457 1.00 0.00 H ATOM 1619 HE2 MET A 495 -10.875 -0.586 4.941 1.00 0.00 H ATOM 1620 HE3 MET A 495 -9.822 0.327 3.861 1.00 0.00 H ATOM 1621 N VAL A 496 -4.654 -0.114 3.217 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.876 0.590 4.194 1.00 0.00 C ATOM 1623 C VAL A 496 -4.837 1.320 5.110 1.00 0.00 C ATOM 1624 O VAL A 496 -5.493 2.282 4.690 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.932 1.627 3.531 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.117 2.337 4.586 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.008 0.948 2.546 1.00 0.00 C ATOM 1628 H VAL A 496 -5.249 0.417 2.650 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.294 -0.119 4.761 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.528 2.350 2.987 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -2.784 2.762 5.320 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.558 3.135 4.122 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -1.442 1.641 5.065 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -2.619 0.410 1.840 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -1.360 0.251 3.057 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.424 1.686 2.017 1.00 0.00 H ATOM 1684 N GLU A 500 -5.490 3.526 14.741 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.130 4.777 15.403 1.00 0.00 C ATOM 1686 C GLU A 500 -5.375 5.982 14.487 1.00 0.00 C ATOM 1687 O GLU A 500 -5.531 7.095 14.956 1.00 0.00 O ATOM 1688 CB GLU A 500 -3.683 4.756 15.877 1.00 0.00 C ATOM 1689 CG GLU A 500 -3.375 3.679 16.903 1.00 0.00 C ATOM 1690 CD GLU A 500 -1.938 3.718 17.354 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -1.060 3.165 16.649 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -1.640 4.321 18.408 1.00 0.00 O ATOM 1693 H GLU A 500 -4.788 2.882 14.515 1.00 0.00 H ATOM 1694 HA GLU A 500 -5.778 4.868 16.262 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -3.048 4.590 15.020 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -3.449 5.717 16.312 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -4.013 3.839 17.760 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -3.585 2.711 16.472 1.00 0.00 H ATOM 1699 N LYS A 501 -5.433 5.739 13.185 1.00 0.00 N ATOM 1700 CA LYS A 501 -5.730 6.784 12.197 1.00 0.00 C ATOM 1701 C LYS A 501 -7.179 7.195 12.359 1.00 0.00 C ATOM 1702 O LYS A 501 -7.532 8.379 12.346 1.00 0.00 O ATOM 1703 CB LYS A 501 -5.518 6.225 10.800 1.00 0.00 C ATOM 1704 CG LYS A 501 -5.726 7.227 9.668 1.00 0.00 C ATOM 1705 CD LYS A 501 -5.447 6.588 8.319 1.00 0.00 C ATOM 1706 CE LYS A 501 -5.695 7.545 7.159 1.00 0.00 C ATOM 1707 NZ LYS A 501 -7.102 7.991 7.078 1.00 0.00 N ATOM 1708 H LYS A 501 -5.268 4.823 12.880 1.00 0.00 H ATOM 1709 HA LYS A 501 -5.078 7.629 12.360 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -4.531 5.800 10.770 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -6.208 5.403 10.669 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -6.747 7.580 9.692 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -5.056 8.062 9.808 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -4.407 6.299 8.299 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -6.069 5.713 8.204 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -5.066 8.414 7.287 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -5.427 7.050 6.236 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -7.380 8.565 7.896 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -7.753 7.188 6.993 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -7.248 8.560 6.220 1.00 0.00 H ATOM 1721 N LYS A 502 -7.998 6.188 12.515 1.00 0.00 N ATOM 1722 CA LYS A 502 -9.423 6.346 12.788 1.00 0.00 C ATOM 1723 C LYS A 502 -9.595 7.092 14.114 1.00 0.00 C ATOM 1724 O LYS A 502 -10.371 8.049 14.223 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.057 4.960 12.879 1.00 0.00 C ATOM 1726 CG LYS A 502 -11.514 4.931 13.343 1.00 0.00 C ATOM 1727 CD LYS A 502 -11.988 3.498 13.579 1.00 0.00 C ATOM 1728 CE LYS A 502 -11.116 2.786 14.616 1.00 0.00 C ATOM 1729 NZ LYS A 502 -11.557 1.414 14.875 1.00 0.00 N ATOM 1730 H LYS A 502 -7.586 5.301 12.432 1.00 0.00 H ATOM 1731 HA LYS A 502 -9.881 6.904 11.986 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -9.999 4.487 11.909 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -9.460 4.392 13.577 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -11.599 5.489 14.263 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -12.134 5.391 12.588 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -13.005 3.521 13.941 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -11.949 2.951 12.649 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -10.100 2.726 14.253 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -11.137 3.342 15.542 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -11.707 0.905 13.981 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -12.458 1.408 15.394 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -10.825 0.902 15.414 1.00 0.00 H ATOM 1743 N ALA A 503 -8.836 6.654 15.106 1.00 0.00 N ATOM 1744 CA ALA A 503 -8.828 7.264 16.422 1.00 0.00 C ATOM 1745 C ALA A 503 -8.418 8.739 16.334 1.00 0.00 C ATOM 1746 O ALA A 503 -9.028 9.598 16.956 1.00 0.00 O ATOM 1747 CB ALA A 503 -7.876 6.502 17.327 1.00 0.00 C ATOM 1748 H ALA A 503 -8.275 5.862 14.949 1.00 0.00 H ATOM 1749 HA ALA A 503 -9.824 7.196 16.835 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -6.874 6.595 16.935 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -8.154 5.458 17.335 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -7.911 6.895 18.331 1.00 0.00 H ATOM 1753 N ARG A 504 -7.394 9.013 15.546 1.00 0.00 N ATOM 1754 CA ARG A 504 -6.883 10.362 15.318 1.00 0.00 C ATOM 1755 C ARG A 504 -7.924 11.238 14.631 1.00 0.00 C ATOM 1756 O ARG A 504 -8.005 12.424 14.910 1.00 0.00 O ATOM 1757 CB ARG A 504 -5.614 10.344 14.464 1.00 0.00 C ATOM 1758 CG ARG A 504 -4.923 11.696 14.416 1.00 0.00 C ATOM 1759 CD ARG A 504 -3.743 11.732 13.465 1.00 0.00 C ATOM 1760 NE ARG A 504 -4.164 11.814 12.058 1.00 0.00 N ATOM 1761 CZ ARG A 504 -3.744 12.758 11.197 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -2.882 13.699 11.590 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -4.183 12.760 9.940 1.00 0.00 N ATOM 1764 H ARG A 504 -6.931 8.256 15.130 1.00 0.00 H ATOM 1765 HA ARG A 504 -6.644 10.792 16.281 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -4.927 9.615 14.869 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -5.872 10.058 13.454 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -5.644 12.430 14.086 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -4.597 11.952 15.411 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -3.134 12.589 13.704 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -3.159 10.834 13.599 1.00 0.00 H ATOM 1772 HE ARG A 504 -4.801 11.127 11.755 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -2.514 13.740 12.524 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -2.577 14.411 10.954 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -4.824 12.065 9.600 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -3.895 13.466 9.288 1.00 0.00 H ATOM 1777 N GLN A 505 -8.722 10.636 13.748 1.00 0.00 N ATOM 1778 CA GLN A 505 -9.771 11.362 13.035 1.00 0.00 C ATOM 1779 C GLN A 505 -10.789 11.891 14.037 1.00 0.00 C ATOM 1780 O GLN A 505 -11.280 13.005 13.911 1.00 0.00 O ATOM 1781 CB GLN A 505 -10.450 10.468 11.994 1.00 0.00 C ATOM 1782 CG GLN A 505 -11.436 11.208 11.096 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.130 10.312 10.081 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -13.266 10.573 9.672 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -11.475 9.262 9.666 1.00 0.00 N ATOM 1786 H GLN A 505 -8.587 9.682 13.563 1.00 0.00 H ATOM 1787 HA GLN A 505 -9.308 12.206 12.544 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -9.686 10.023 11.372 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -10.985 9.682 12.506 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -12.188 11.664 11.723 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -10.906 11.984 10.565 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -10.576 9.102 10.024 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -11.889 8.670 9.003 1.00 0.00 H ATOM 1794 N ILE A 506 -11.079 11.083 15.048 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.931 11.512 16.144 1.00 0.00 C ATOM 1796 C ILE A 506 -11.141 12.533 16.961 1.00 0.00 C ATOM 1797 O ILE A 506 -11.640 13.604 17.329 1.00 0.00 O ATOM 1798 CB ILE A 506 -12.324 10.306 17.056 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -13.081 9.229 16.258 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -13.146 10.758 18.263 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -14.383 9.706 15.641 1.00 0.00 C ATOM 1802 H ILE A 506 -10.708 10.176 15.044 1.00 0.00 H ATOM 1803 HA ILE A 506 -12.819 11.978 15.742 1.00 0.00 H ATOM 1804 HB ILE A 506 -11.405 9.877 17.427 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -12.452 8.878 15.454 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -13.307 8.401 16.915 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -14.060 11.222 17.920 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -12.576 11.471 18.838 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -13.385 9.906 18.882 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -14.868 8.885 15.134 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -14.184 10.500 14.936 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -15.030 10.074 16.422 1.00 0.00 H ATOM 1813 N GLY A 507 -9.891 12.209 17.170 1.00 0.00 N ATOM 1814 CA GLY A 507 -8.991 13.052 17.905 1.00 0.00 C ATOM 1815 C GLY A 507 -8.467 12.361 19.131 1.00 0.00 C ATOM 1816 O GLY A 507 -7.751 12.958 19.919 1.00 0.00 O ATOM 1817 H GLY A 507 -9.571 11.362 16.790 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -8.161 13.320 17.267 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -9.514 13.947 18.202 1.00 0.00 H