ATOM 470 N VAL A 419 -9.421 0.991 -0.499 1.00 0.00 N ATOM 471 CA VAL A 419 -8.485 0.005 -1.047 1.00 0.00 C ATOM 472 C VAL A 419 -7.643 0.623 -2.141 1.00 0.00 C ATOM 473 O VAL A 419 -7.908 1.734 -2.575 1.00 0.00 O ATOM 474 CB VAL A 419 -9.174 -1.294 -1.593 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.678 -2.163 -0.460 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.317 -0.954 -2.541 1.00 0.00 C ATOM 477 H VAL A 419 -9.763 1.680 -1.112 1.00 0.00 H ATOM 478 HA VAL A 419 -7.813 -0.268 -0.247 1.00 0.00 H ATOM 479 HB VAL A 419 -8.432 -1.856 -2.141 1.00 0.00 H ATOM 480 HG11 VAL A 419 -8.834 -2.409 0.168 1.00 0.00 H ATOM 481 HG12 VAL A 419 -10.131 -3.061 -0.850 1.00 0.00 H ATOM 482 HG13 VAL A 419 -10.395 -1.601 0.121 1.00 0.00 H ATOM 483 HG21 VAL A 419 -11.062 -0.376 -2.015 1.00 0.00 H ATOM 484 HG22 VAL A 419 -10.765 -1.865 -2.911 1.00 0.00 H ATOM 485 HG23 VAL A 419 -9.936 -0.380 -3.372 1.00 0.00 H ATOM 486 N GLY A 420 -6.630 -0.084 -2.567 1.00 0.00 N ATOM 487 CA GLY A 420 -5.762 0.399 -3.615 1.00 0.00 C ATOM 488 C GLY A 420 -5.166 -0.745 -4.390 1.00 0.00 C ATOM 489 O GLY A 420 -5.513 -1.911 -4.131 1.00 0.00 O ATOM 490 H GLY A 420 -6.460 -0.971 -2.176 1.00 0.00 H ATOM 491 HA2 GLY A 420 -6.331 1.028 -4.284 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.963 0.976 -3.174 1.00 0.00 H ATOM 493 N THR A 421 -4.271 -0.445 -5.306 1.00 0.00 N ATOM 494 CA THR A 421 -3.648 -1.464 -6.124 1.00 0.00 C ATOM 495 C THR A 421 -2.110 -1.335 -6.073 1.00 0.00 C ATOM 496 O THR A 421 -1.566 -0.217 -5.977 1.00 0.00 O ATOM 497 CB THR A 421 -4.125 -1.342 -7.585 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.567 -1.251 -7.609 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.693 -2.555 -8.391 1.00 0.00 C ATOM 500 H THR A 421 -3.992 0.487 -5.443 1.00 0.00 H ATOM 501 HA THR A 421 -3.938 -2.431 -5.742 1.00 0.00 H ATOM 502 HB THR A 421 -3.683 -0.456 -8.013 1.00 0.00 H ATOM 503 HG1 THR A 421 -5.805 -0.432 -7.161 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.102 -3.435 -7.916 1.00 0.00 H ATOM 505 HG22 THR A 421 -2.615 -2.621 -8.385 1.00 0.00 H ATOM 506 HG23 THR A 421 -4.053 -2.479 -9.405 1.00 0.00 H ATOM 507 N VAL A 422 -1.429 -2.462 -6.093 1.00 0.00 N ATOM 508 CA VAL A 422 0.026 -2.484 -6.093 1.00 0.00 C ATOM 509 C VAL A 422 0.500 -2.305 -7.528 1.00 0.00 C ATOM 510 O VAL A 422 -0.051 -2.926 -8.427 1.00 0.00 O ATOM 511 CB VAL A 422 0.582 -3.837 -5.555 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.101 -3.811 -5.469 1.00 0.00 C ATOM 513 CG2 VAL A 422 -0.024 -4.193 -4.208 1.00 0.00 C ATOM 514 H VAL A 422 -1.934 -3.304 -6.141 1.00 0.00 H ATOM 515 HA VAL A 422 0.385 -1.673 -5.478 1.00 0.00 H ATOM 516 HB VAL A 422 0.310 -4.604 -6.266 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.508 -3.613 -6.451 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.472 -4.757 -5.104 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.407 -3.018 -4.802 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.384 -5.138 -3.879 1.00 0.00 H ATOM 521 HG22 VAL A 422 -1.094 -4.277 -4.310 1.00 0.00 H ATOM 522 HG23 VAL A 422 0.217 -3.423 -3.490 1.00 0.00 H ATOM 523 N ILE A 423 1.504 -1.483 -7.751 1.00 0.00 N ATOM 524 CA ILE A 423 1.974 -1.265 -9.103 1.00 0.00 C ATOM 525 C ILE A 423 3.061 -2.255 -9.486 1.00 0.00 C ATOM 526 O ILE A 423 3.023 -2.832 -10.567 1.00 0.00 O ATOM 527 CB ILE A 423 2.403 0.201 -9.389 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.469 0.699 -8.412 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.192 1.120 -9.383 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.897 2.140 -8.648 1.00 0.00 C ATOM 531 H ILE A 423 1.967 -1.044 -7.007 1.00 0.00 H ATOM 532 HA ILE A 423 1.128 -1.500 -9.734 1.00 0.00 H ATOM 533 HB ILE A 423 2.826 0.193 -10.382 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.115 0.585 -7.398 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.340 0.075 -8.533 1.00 0.00 H ATOM 536 HG21 ILE A 423 0.495 0.807 -10.147 1.00 0.00 H ATOM 537 HG22 ILE A 423 1.510 2.134 -9.570 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.715 1.063 -8.415 1.00 0.00 H ATOM 539 HD11 ILE A 423 3.041 2.792 -8.544 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.302 2.236 -9.643 1.00 0.00 H ATOM 541 HD13 ILE A 423 4.652 2.418 -7.927 1.00 0.00 H ATOM 542 N GLU A 424 3.989 -2.495 -8.586 1.00 0.00 N ATOM 543 CA GLU A 424 5.050 -3.444 -8.837 1.00 0.00 C ATOM 544 C GLU A 424 5.548 -4.021 -7.530 1.00 0.00 C ATOM 545 O GLU A 424 5.413 -3.406 -6.470 1.00 0.00 O ATOM 546 CB GLU A 424 6.220 -2.810 -9.607 1.00 0.00 C ATOM 547 CG GLU A 424 6.873 -1.661 -8.880 1.00 0.00 C ATOM 548 CD GLU A 424 8.121 -1.169 -9.548 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.215 -1.694 -9.254 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.049 -0.241 -10.378 1.00 0.00 O ATOM 551 H GLU A 424 3.971 -2.039 -7.716 1.00 0.00 H ATOM 552 HA GLU A 424 4.636 -4.247 -9.429 1.00 0.00 H ATOM 553 HB2 GLU A 424 6.971 -3.563 -9.784 1.00 0.00 H ATOM 554 HB3 GLU A 424 5.855 -2.448 -10.557 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.170 -0.843 -8.845 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.101 -1.995 -7.878 1.00 0.00 H ATOM 557 N ALA A 425 6.111 -5.176 -7.601 1.00 0.00 N ATOM 558 CA ALA A 425 6.664 -5.829 -6.453 1.00 0.00 C ATOM 559 C ALA A 425 8.008 -6.353 -6.836 1.00 0.00 C ATOM 560 O ALA A 425 8.148 -7.019 -7.865 1.00 0.00 O ATOM 561 CB ALA A 425 5.762 -6.931 -5.994 1.00 0.00 C ATOM 562 H ALA A 425 6.190 -5.618 -8.474 1.00 0.00 H ATOM 563 HA ALA A 425 6.773 -5.098 -5.666 1.00 0.00 H ATOM 564 HB1 ALA A 425 6.224 -7.437 -5.161 1.00 0.00 H ATOM 565 HB2 ALA A 425 5.587 -7.620 -6.807 1.00 0.00 H ATOM 566 HB3 ALA A 425 4.827 -6.494 -5.674 1.00 0.00 H ATOM 567 N LYS A 426 8.984 -6.062 -6.045 1.00 0.00 N ATOM 568 CA LYS A 426 10.323 -6.332 -6.388 1.00 0.00 C ATOM 569 C LYS A 426 11.068 -6.961 -5.223 1.00 0.00 C ATOM 570 O LYS A 426 10.648 -6.864 -4.066 1.00 0.00 O ATOM 571 CB LYS A 426 10.914 -4.987 -6.759 1.00 0.00 C ATOM 572 CG LYS A 426 12.394 -4.890 -6.881 1.00 0.00 C ATOM 573 CD LYS A 426 12.885 -3.510 -6.456 1.00 0.00 C ATOM 574 CE LYS A 426 12.446 -2.350 -7.373 1.00 0.00 C ATOM 575 NZ LYS A 426 11.021 -1.966 -7.205 1.00 0.00 N ATOM 576 H LYS A 426 8.864 -5.646 -5.161 1.00 0.00 H ATOM 577 HA LYS A 426 10.353 -6.959 -7.263 1.00 0.00 H ATOM 578 HB2 LYS A 426 10.565 -4.813 -7.763 1.00 0.00 H ATOM 579 HB3 LYS A 426 10.547 -4.217 -6.097 1.00 0.00 H ATOM 580 HG2 LYS A 426 12.843 -5.646 -6.251 1.00 0.00 H ATOM 581 HG3 LYS A 426 12.682 -5.067 -7.907 1.00 0.00 H ATOM 582 HD2 LYS A 426 12.472 -3.340 -5.471 1.00 0.00 H ATOM 583 HD3 LYS A 426 13.954 -3.557 -6.371 1.00 0.00 H ATOM 584 HE2 LYS A 426 13.055 -1.490 -7.141 1.00 0.00 H ATOM 585 HE3 LYS A 426 12.619 -2.640 -8.399 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.372 -2.756 -7.382 1.00 0.00 H ATOM 587 HZ2 LYS A 426 10.773 -1.212 -7.877 1.00 0.00 H ATOM 588 HZ3 LYS A 426 10.836 -1.577 -6.252 1.00 0.00 H ATOM 589 N LEU A 427 12.140 -7.612 -5.542 1.00 0.00 N ATOM 590 CA LEU A 427 13.012 -8.179 -4.552 1.00 0.00 C ATOM 591 C LEU A 427 14.115 -7.179 -4.283 1.00 0.00 C ATOM 592 O LEU A 427 14.599 -6.493 -5.205 1.00 0.00 O ATOM 593 CB LEU A 427 13.652 -9.512 -5.030 1.00 0.00 C ATOM 594 CG LEU A 427 14.815 -9.427 -6.065 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.396 -10.803 -6.326 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.353 -8.803 -7.375 1.00 0.00 C ATOM 597 H LEU A 427 12.356 -7.682 -6.496 1.00 0.00 H ATOM 598 HA LEU A 427 12.449 -8.351 -3.648 1.00 0.00 H ATOM 599 HB2 LEU A 427 14.015 -10.042 -4.162 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.858 -10.093 -5.474 1.00 0.00 H ATOM 601 HG LEU A 427 15.602 -8.808 -5.648 1.00 0.00 H ATOM 602 HD11 LEU A 427 16.192 -10.725 -7.050 1.00 0.00 H ATOM 603 HD12 LEU A 427 14.624 -11.455 -6.708 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.787 -11.212 -5.406 1.00 0.00 H ATOM 605 HD21 LEU A 427 15.177 -8.736 -8.070 1.00 0.00 H ATOM 606 HD22 LEU A 427 13.990 -7.810 -7.143 1.00 0.00 H ATOM 607 HD23 LEU A 427 13.546 -9.389 -7.788 1.00 0.00 H ATOM 608 N ASP A 428 14.476 -7.036 -3.083 1.00 0.00 N ATOM 609 CA ASP A 428 15.599 -6.217 -2.760 1.00 0.00 C ATOM 610 C ASP A 428 16.521 -7.028 -1.913 1.00 0.00 C ATOM 611 O ASP A 428 16.158 -7.459 -0.830 1.00 0.00 O ATOM 612 CB ASP A 428 15.213 -4.917 -2.063 1.00 0.00 C ATOM 613 CG ASP A 428 16.360 -3.935 -1.998 1.00 0.00 C ATOM 614 OD1 ASP A 428 17.393 -4.238 -1.339 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.238 -2.830 -2.581 1.00 0.00 O ATOM 616 H ASP A 428 13.988 -7.514 -2.379 1.00 0.00 H ATOM 617 HA ASP A 428 16.106 -5.997 -3.689 1.00 0.00 H ATOM 618 HB2 ASP A 428 14.396 -4.451 -2.594 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.896 -5.142 -1.054 1.00 0.00 H ATOM 620 N LYS A 429 17.695 -7.247 -2.412 1.00 0.00 N ATOM 621 CA LYS A 429 18.698 -8.073 -1.758 1.00 0.00 C ATOM 622 C LYS A 429 19.097 -7.558 -0.365 1.00 0.00 C ATOM 623 O LYS A 429 19.506 -8.341 0.501 1.00 0.00 O ATOM 624 CB LYS A 429 19.949 -8.256 -2.647 1.00 0.00 C ATOM 625 CG LYS A 429 20.488 -6.960 -3.238 1.00 0.00 C ATOM 626 CD LYS A 429 19.836 -6.618 -4.581 1.00 0.00 C ATOM 627 CE LYS A 429 19.725 -5.125 -4.743 1.00 0.00 C ATOM 628 NZ LYS A 429 19.325 -4.700 -6.107 1.00 0.00 N ATOM 629 H LYS A 429 17.899 -6.823 -3.267 1.00 0.00 H ATOM 630 HA LYS A 429 18.240 -9.041 -1.634 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.729 -8.701 -2.048 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.707 -8.925 -3.458 1.00 0.00 H ATOM 633 HG2 LYS A 429 20.295 -6.156 -2.544 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.555 -7.060 -3.379 1.00 0.00 H ATOM 635 HD2 LYS A 429 20.465 -7.006 -5.369 1.00 0.00 H ATOM 636 HD3 LYS A 429 18.857 -7.068 -4.651 1.00 0.00 H ATOM 637 HE2 LYS A 429 18.925 -4.853 -4.070 1.00 0.00 H ATOM 638 HE3 LYS A 429 20.648 -4.656 -4.445 1.00 0.00 H ATOM 639 HZ1 LYS A 429 19.289 -3.659 -6.136 1.00 0.00 H ATOM 640 HZ2 LYS A 429 18.387 -5.057 -6.376 1.00 0.00 H ATOM 641 HZ3 LYS A 429 20.025 -5.005 -6.812 1.00 0.00 H ATOM 642 N GLY A 430 18.957 -6.271 -0.132 1.00 0.00 N ATOM 643 CA GLY A 430 19.363 -5.727 1.137 1.00 0.00 C ATOM 644 C GLY A 430 18.202 -5.285 1.982 1.00 0.00 C ATOM 645 O GLY A 430 18.203 -5.461 3.209 1.00 0.00 O ATOM 646 H GLY A 430 18.556 -5.678 -0.808 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.912 -6.485 1.676 1.00 0.00 H ATOM 648 HA3 GLY A 430 20.011 -4.880 0.967 1.00 0.00 H ATOM 649 N ARG A 431 17.213 -4.725 1.350 1.00 0.00 N ATOM 650 CA ARG A 431 16.061 -4.194 2.047 1.00 0.00 C ATOM 651 C ARG A 431 15.008 -5.261 2.287 1.00 0.00 C ATOM 652 O ARG A 431 14.213 -5.154 3.226 1.00 0.00 O ATOM 653 CB ARG A 431 15.489 -3.033 1.261 1.00 0.00 C ATOM 654 CG ARG A 431 16.460 -1.875 1.139 1.00 0.00 C ATOM 655 CD ARG A 431 16.109 -0.974 -0.014 1.00 0.00 C ATOM 656 NE ARG A 431 14.778 -0.404 0.085 1.00 0.00 N ATOM 657 CZ ARG A 431 13.922 -0.336 -0.925 1.00 0.00 C ATOM 658 NH1 ARG A 431 14.184 -0.941 -2.079 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.773 0.286 -0.781 1.00 0.00 N ATOM 660 H ARG A 431 17.256 -4.642 0.366 1.00 0.00 H ATOM 661 HA ARG A 431 16.405 -3.822 3.000 1.00 0.00 H ATOM 662 HB2 ARG A 431 15.235 -3.375 0.268 1.00 0.00 H ATOM 663 HB3 ARG A 431 14.596 -2.677 1.755 1.00 0.00 H ATOM 664 HG2 ARG A 431 16.436 -1.296 2.049 1.00 0.00 H ATOM 665 HG3 ARG A 431 17.455 -2.269 0.990 1.00 0.00 H ATOM 666 HD2 ARG A 431 16.827 -0.172 -0.077 1.00 0.00 H ATOM 667 HD3 ARG A 431 16.154 -1.582 -0.905 1.00 0.00 H ATOM 668 HE ARG A 431 14.552 -0.023 0.965 1.00 0.00 H ATOM 669 HH11 ARG A 431 15.024 -1.476 -2.250 1.00 0.00 H ATOM 670 HH12 ARG A 431 13.495 -0.871 -2.806 1.00 0.00 H ATOM 671 HH21 ARG A 431 12.511 0.714 0.090 1.00 0.00 H ATOM 672 HH22 ARG A 431 12.144 0.337 -1.569 1.00 0.00 H ATOM 673 N GLY A 432 15.018 -6.283 1.468 1.00 0.00 N ATOM 674 CA GLY A 432 14.067 -7.351 1.586 1.00 0.00 C ATOM 675 C GLY A 432 12.970 -7.193 0.563 1.00 0.00 C ATOM 676 O GLY A 432 13.126 -6.417 -0.369 1.00 0.00 O ATOM 677 H GLY A 432 15.657 -6.331 0.724 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.572 -8.293 1.431 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.630 -7.335 2.573 1.00 0.00 H ATOM 680 N PRO A 433 11.864 -7.929 0.684 1.00 0.00 N ATOM 681 CA PRO A 433 10.720 -7.792 -0.228 1.00 0.00 C ATOM 682 C PRO A 433 10.180 -6.363 -0.220 1.00 0.00 C ATOM 683 O PRO A 433 9.683 -5.880 0.820 1.00 0.00 O ATOM 684 CB PRO A 433 9.682 -8.727 0.394 1.00 0.00 C ATOM 685 CG PRO A 433 10.490 -9.742 1.104 1.00 0.00 C ATOM 686 CD PRO A 433 11.650 -8.988 1.671 1.00 0.00 C ATOM 687 HA PRO A 433 10.951 -8.107 -1.234 1.00 0.00 H ATOM 688 HB2 PRO A 433 9.081 -8.162 1.096 1.00 0.00 H ATOM 689 HB3 PRO A 433 9.057 -9.171 -0.366 1.00 0.00 H ATOM 690 HG2 PRO A 433 9.909 -10.200 1.890 1.00 0.00 H ATOM 691 HG3 PRO A 433 10.837 -10.487 0.403 1.00 0.00 H ATOM 692 HD2 PRO A 433 11.401 -8.567 2.632 1.00 0.00 H ATOM 693 HD3 PRO A 433 12.521 -9.622 1.749 1.00 0.00 H ATOM 694 N VAL A 434 10.269 -5.696 -1.350 1.00 0.00 N ATOM 695 CA VAL A 434 9.817 -4.338 -1.464 1.00 0.00 C ATOM 696 C VAL A 434 8.644 -4.247 -2.421 1.00 0.00 C ATOM 697 O VAL A 434 8.632 -4.880 -3.492 1.00 0.00 O ATOM 698 CB VAL A 434 10.959 -3.371 -1.890 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.995 -3.248 -0.801 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.630 -3.831 -3.164 1.00 0.00 C ATOM 701 H VAL A 434 10.645 -6.115 -2.158 1.00 0.00 H ATOM 702 HA VAL A 434 9.466 -4.044 -0.485 1.00 0.00 H ATOM 703 HB VAL A 434 10.530 -2.395 -2.066 1.00 0.00 H ATOM 704 HG11 VAL A 434 12.369 -4.227 -0.539 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.567 -2.764 0.063 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.811 -2.649 -1.178 1.00 0.00 H ATOM 707 HG21 VAL A 434 12.038 -4.821 -3.023 1.00 0.00 H ATOM 708 HG22 VAL A 434 12.423 -3.142 -3.409 1.00 0.00 H ATOM 709 HG23 VAL A 434 10.902 -3.851 -3.961 1.00 0.00 H ATOM 710 N ALA A 435 7.660 -3.496 -2.045 1.00 0.00 N ATOM 711 CA ALA A 435 6.466 -3.383 -2.854 1.00 0.00 C ATOM 712 C ALA A 435 6.137 -1.949 -3.146 1.00 0.00 C ATOM 713 O ALA A 435 5.997 -1.144 -2.231 1.00 0.00 O ATOM 714 CB ALA A 435 5.290 -4.053 -2.169 1.00 0.00 C ATOM 715 H ALA A 435 7.754 -2.995 -1.203 1.00 0.00 H ATOM 716 HA ALA A 435 6.645 -3.898 -3.785 1.00 0.00 H ATOM 717 HB1 ALA A 435 5.062 -3.539 -1.246 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.539 -5.083 -1.961 1.00 0.00 H ATOM 719 HB3 ALA A 435 4.431 -4.023 -2.823 1.00 0.00 H ATOM 720 N THR A 436 6.014 -1.627 -4.405 1.00 0.00 N ATOM 721 CA THR A 436 5.652 -0.306 -4.803 1.00 0.00 C ATOM 722 C THR A 436 4.174 -0.331 -5.092 1.00 0.00 C ATOM 723 O THR A 436 3.712 -1.073 -5.961 1.00 0.00 O ATOM 724 CB THR A 436 6.404 0.111 -6.059 1.00 0.00 C ATOM 725 OG1 THR A 436 7.738 -0.418 -5.978 1.00 0.00 O ATOM 726 CG2 THR A 436 6.502 1.625 -6.121 1.00 0.00 C ATOM 727 H THR A 436 6.111 -2.304 -5.112 1.00 0.00 H ATOM 728 HA THR A 436 5.851 0.390 -4.003 1.00 0.00 H ATOM 729 HB THR A 436 5.866 -0.246 -6.930 1.00 0.00 H ATOM 730 HG1 THR A 436 7.850 -0.763 -5.085 1.00 0.00 H ATOM 731 HG21 THR A 436 7.070 1.985 -5.276 1.00 0.00 H ATOM 732 HG22 THR A 436 5.510 2.051 -6.095 1.00 0.00 H ATOM 733 HG23 THR A 436 7.001 1.913 -7.035 1.00 0.00 H ATOM 734 N LEU A 437 3.441 0.428 -4.377 1.00 0.00 N ATOM 735 CA LEU A 437 2.020 0.402 -4.489 1.00 0.00 C ATOM 736 C LEU A 437 1.495 1.809 -4.607 1.00 0.00 C ATOM 737 O LEU A 437 2.254 2.780 -4.435 1.00 0.00 O ATOM 738 CB LEU A 437 1.396 -0.337 -3.271 1.00 0.00 C ATOM 739 CG LEU A 437 1.336 0.390 -1.900 1.00 0.00 C ATOM 740 CD1 LEU A 437 0.822 -0.541 -0.825 1.00 0.00 C ATOM 741 CD2 LEU A 437 2.667 0.975 -1.489 1.00 0.00 C ATOM 742 H LEU A 437 3.864 1.064 -3.753 1.00 0.00 H ATOM 743 HA LEU A 437 1.769 -0.138 -5.387 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.383 -0.605 -3.534 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.950 -1.254 -3.134 1.00 0.00 H ATOM 746 HG LEU A 437 0.616 1.192 -1.983 1.00 0.00 H ATOM 747 HD11 LEU A 437 1.485 -1.386 -0.726 1.00 0.00 H ATOM 748 HD12 LEU A 437 -0.165 -0.882 -1.101 1.00 0.00 H ATOM 749 HD13 LEU A 437 0.766 -0.007 0.111 1.00 0.00 H ATOM 750 HD21 LEU A 437 3.428 0.211 -1.465 1.00 0.00 H ATOM 751 HD22 LEU A 437 2.569 1.446 -0.524 1.00 0.00 H ATOM 752 HD23 LEU A 437 2.925 1.731 -2.219 1.00 0.00 H ATOM 753 N LEU A 438 0.239 1.934 -4.914 1.00 0.00 N ATOM 754 CA LEU A 438 -0.362 3.217 -5.014 1.00 0.00 C ATOM 755 C LEU A 438 -1.463 3.270 -3.964 1.00 0.00 C ATOM 756 O LEU A 438 -2.515 2.642 -4.120 1.00 0.00 O ATOM 757 CB LEU A 438 -0.914 3.400 -6.449 1.00 0.00 C ATOM 758 CG LEU A 438 -1.224 4.832 -6.937 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.342 5.487 -6.151 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.029 5.682 -6.885 1.00 0.00 C ATOM 761 H LEU A 438 -0.325 1.146 -5.082 1.00 0.00 H ATOM 762 HA LEU A 438 0.386 3.967 -4.806 1.00 0.00 H ATOM 763 HB2 LEU A 438 -0.191 2.977 -7.130 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.820 2.817 -6.529 1.00 0.00 H ATOM 765 HG LEU A 438 -1.542 4.785 -7.967 1.00 0.00 H ATOM 766 HD11 LEU A 438 -2.038 5.604 -5.120 1.00 0.00 H ATOM 767 HD12 LEU A 438 -3.220 4.859 -6.196 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.556 6.451 -6.586 1.00 0.00 H ATOM 769 HD21 LEU A 438 -0.186 6.685 -7.221 1.00 0.00 H ATOM 770 HD22 LEU A 438 0.792 5.247 -7.515 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.398 5.723 -5.870 1.00 0.00 H ATOM 772 N VAL A 439 -1.208 3.989 -2.891 1.00 0.00 N ATOM 773 CA VAL A 439 -2.155 4.085 -1.795 1.00 0.00 C ATOM 774 C VAL A 439 -3.378 4.911 -2.163 1.00 0.00 C ATOM 775 O VAL A 439 -3.282 6.085 -2.522 1.00 0.00 O ATOM 776 CB VAL A 439 -1.500 4.569 -0.455 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.700 5.845 -0.639 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.546 4.734 0.654 1.00 0.00 C ATOM 779 H VAL A 439 -0.357 4.475 -2.842 1.00 0.00 H ATOM 780 HA VAL A 439 -2.529 3.085 -1.637 1.00 0.00 H ATOM 781 HB VAL A 439 -0.810 3.797 -0.148 1.00 0.00 H ATOM 782 HG11 VAL A 439 0.117 5.654 -1.320 1.00 0.00 H ATOM 783 HG12 VAL A 439 -0.314 6.170 0.315 1.00 0.00 H ATOM 784 HG13 VAL A 439 -1.340 6.610 -1.050 1.00 0.00 H ATOM 785 HG21 VAL A 439 -3.018 3.782 0.851 1.00 0.00 H ATOM 786 HG22 VAL A 439 -3.292 5.447 0.338 1.00 0.00 H ATOM 787 HG23 VAL A 439 -2.071 5.093 1.555 1.00 0.00 H ATOM 788 N GLN A 440 -4.519 4.263 -2.116 1.00 0.00 N ATOM 789 CA GLN A 440 -5.789 4.902 -2.421 1.00 0.00 C ATOM 790 C GLN A 440 -6.710 4.736 -1.226 1.00 0.00 C ATOM 791 O GLN A 440 -7.697 5.438 -1.074 1.00 0.00 O ATOM 792 CB GLN A 440 -6.429 4.256 -3.656 1.00 0.00 C ATOM 793 CG GLN A 440 -5.560 4.275 -4.900 1.00 0.00 C ATOM 794 CD GLN A 440 -6.214 3.590 -6.081 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.049 2.381 -6.292 1.00 0.00 O ATOM 796 NE2 GLN A 440 -6.953 4.345 -6.850 1.00 0.00 N ATOM 797 H GLN A 440 -4.513 3.311 -1.883 1.00 0.00 H ATOM 798 HA GLN A 440 -5.615 5.951 -2.606 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.661 3.226 -3.426 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.350 4.775 -3.878 1.00 0.00 H ATOM 801 HG2 GLN A 440 -5.357 5.301 -5.167 1.00 0.00 H ATOM 802 HG3 GLN A 440 -4.631 3.770 -4.677 1.00 0.00 H ATOM 803 HE21 GLN A 440 -7.034 5.295 -6.617 1.00 0.00 H ATOM 804 HE22 GLN A 440 -7.404 3.950 -7.622 1.00 0.00 H ATOM 805 N ALA A 441 -6.329 3.810 -0.362 1.00 0.00 N ATOM 806 CA ALA A 441 -7.111 3.423 0.783 1.00 0.00 C ATOM 807 C ALA A 441 -7.062 4.436 1.947 1.00 0.00 C ATOM 808 O ALA A 441 -7.714 4.239 2.960 1.00 0.00 O ATOM 809 CB ALA A 441 -6.662 2.047 1.231 1.00 0.00 C ATOM 810 H ALA A 441 -5.487 3.340 -0.497 1.00 0.00 H ATOM 811 HA ALA A 441 -8.137 3.329 0.459 1.00 0.00 H ATOM 812 HB1 ALA A 441 -6.691 1.365 0.393 1.00 0.00 H ATOM 813 HB2 ALA A 441 -7.332 1.680 1.993 1.00 0.00 H ATOM 814 HB3 ALA A 441 -5.656 2.094 1.622 1.00 0.00 H ATOM 815 N GLY A 442 -6.297 5.499 1.810 1.00 0.00 N ATOM 816 CA GLY A 442 -6.282 6.493 2.861 1.00 0.00 C ATOM 817 C GLY A 442 -4.939 7.144 3.042 1.00 0.00 C ATOM 818 O GLY A 442 -4.648 8.152 2.435 1.00 0.00 O ATOM 819 H GLY A 442 -5.755 5.624 1.005 1.00 0.00 H ATOM 820 HA2 GLY A 442 -7.008 7.258 2.624 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.567 6.017 3.787 1.00 0.00 H ATOM 822 N THR A 443 -4.129 6.581 3.875 1.00 0.00 N ATOM 823 CA THR A 443 -2.817 7.103 4.164 1.00 0.00 C ATOM 824 C THR A 443 -1.924 5.912 4.432 1.00 0.00 C ATOM 825 O THR A 443 -2.416 4.897 4.903 1.00 0.00 O ATOM 826 CB THR A 443 -2.873 8.049 5.410 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.851 9.089 5.172 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.519 8.709 5.676 1.00 0.00 C ATOM 829 H THR A 443 -4.370 5.745 4.332 1.00 0.00 H ATOM 830 HA THR A 443 -2.457 7.648 3.304 1.00 0.00 H ATOM 831 HB THR A 443 -3.174 7.473 6.272 1.00 0.00 H ATOM 832 HG1 THR A 443 -4.228 8.885 4.305 1.00 0.00 H ATOM 833 HG21 THR A 443 -1.213 9.274 4.806 1.00 0.00 H ATOM 834 HG22 THR A 443 -0.784 7.944 5.880 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.596 9.370 6.526 1.00 0.00 H ATOM 836 N LEU A 444 -0.668 6.002 4.076 1.00 0.00 N ATOM 837 CA LEU A 444 0.240 4.903 4.265 1.00 0.00 C ATOM 838 C LEU A 444 1.446 5.449 5.000 1.00 0.00 C ATOM 839 O LEU A 444 2.140 6.330 4.494 1.00 0.00 O ATOM 840 CB LEU A 444 0.644 4.338 2.883 1.00 0.00 C ATOM 841 CG LEU A 444 1.040 2.846 2.795 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.322 2.479 1.372 1.00 0.00 C ATOM 843 CD2 LEU A 444 2.241 2.502 3.637 1.00 0.00 C ATOM 844 H LEU A 444 -0.304 6.835 3.701 1.00 0.00 H ATOM 845 HA LEU A 444 -0.242 4.136 4.850 1.00 0.00 H ATOM 846 HB2 LEU A 444 -0.181 4.498 2.206 1.00 0.00 H ATOM 847 HB3 LEU A 444 1.481 4.922 2.528 1.00 0.00 H ATOM 848 HG LEU A 444 0.210 2.232 3.107 1.00 0.00 H ATOM 849 HD11 LEU A 444 2.101 3.117 0.978 1.00 0.00 H ATOM 850 HD12 LEU A 444 0.426 2.568 0.778 1.00 0.00 H ATOM 851 HD13 LEU A 444 1.666 1.455 1.350 1.00 0.00 H ATOM 852 HD21 LEU A 444 2.109 2.872 4.643 1.00 0.00 H ATOM 853 HD22 LEU A 444 3.118 2.957 3.196 1.00 0.00 H ATOM 854 HD23 LEU A 444 2.378 1.431 3.649 1.00 0.00 H ATOM 855 N LYS A 445 1.664 4.987 6.189 1.00 0.00 N ATOM 856 CA LYS A 445 2.765 5.435 6.995 1.00 0.00 C ATOM 857 C LYS A 445 3.470 4.243 7.672 1.00 0.00 C ATOM 858 O LYS A 445 2.912 3.146 7.756 1.00 0.00 O ATOM 859 CB LYS A 445 2.268 6.576 7.960 1.00 0.00 C ATOM 860 CG LYS A 445 2.896 6.677 9.355 1.00 0.00 C ATOM 861 CD LYS A 445 1.876 6.264 10.438 1.00 0.00 C ATOM 862 CE LYS A 445 1.402 4.833 10.231 1.00 0.00 C ATOM 863 NZ LYS A 445 0.289 4.432 11.102 1.00 0.00 N ATOM 864 H LYS A 445 1.054 4.315 6.587 1.00 0.00 H ATOM 865 HA LYS A 445 3.481 5.856 6.304 1.00 0.00 H ATOM 866 HB2 LYS A 445 2.474 7.519 7.472 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.197 6.490 8.071 1.00 0.00 H ATOM 868 HG2 LYS A 445 3.754 6.022 9.397 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.213 7.697 9.525 1.00 0.00 H ATOM 870 HD2 LYS A 445 2.335 6.344 11.412 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.026 6.927 10.388 1.00 0.00 H ATOM 872 HE2 LYS A 445 1.087 4.711 9.205 1.00 0.00 H ATOM 873 HE3 LYS A 445 2.240 4.174 10.406 1.00 0.00 H ATOM 874 HZ1 LYS A 445 -0.534 5.065 10.982 1.00 0.00 H ATOM 875 HZ2 LYS A 445 0.531 4.371 12.109 1.00 0.00 H ATOM 876 HZ3 LYS A 445 -0.094 3.530 10.739 1.00 0.00 H ATOM 877 N VAL A 446 4.719 4.436 8.079 1.00 0.00 N ATOM 878 CA VAL A 446 5.467 3.388 8.738 1.00 0.00 C ATOM 879 C VAL A 446 4.780 2.993 10.041 1.00 0.00 C ATOM 880 O VAL A 446 4.343 3.852 10.813 1.00 0.00 O ATOM 881 CB VAL A 446 6.957 3.771 8.982 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.679 4.008 7.664 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.086 4.993 9.881 1.00 0.00 C ATOM 884 H VAL A 446 5.136 5.316 7.939 1.00 0.00 H ATOM 885 HA VAL A 446 5.429 2.529 8.084 1.00 0.00 H ATOM 886 HB VAL A 446 7.429 2.933 9.471 1.00 0.00 H ATOM 887 HG11 VAL A 446 7.665 3.104 7.075 1.00 0.00 H ATOM 888 HG12 VAL A 446 8.703 4.293 7.860 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.182 4.798 7.121 1.00 0.00 H ATOM 890 HG21 VAL A 446 8.127 5.259 9.993 1.00 0.00 H ATOM 891 HG22 VAL A 446 6.659 4.774 10.848 1.00 0.00 H ATOM 892 HG23 VAL A 446 6.548 5.816 9.435 1.00 0.00 H ATOM 893 N GLY A 447 4.649 1.720 10.256 1.00 0.00 N ATOM 894 CA GLY A 447 3.949 1.254 11.414 1.00 0.00 C ATOM 895 C GLY A 447 2.519 0.865 11.102 1.00 0.00 C ATOM 896 O GLY A 447 1.754 0.552 11.999 1.00 0.00 O ATOM 897 H GLY A 447 5.075 1.076 9.648 1.00 0.00 H ATOM 898 HA2 GLY A 447 4.469 0.397 11.814 1.00 0.00 H ATOM 899 HA3 GLY A 447 3.943 2.039 12.153 1.00 0.00 H ATOM 900 N ASP A 448 2.138 0.921 9.839 1.00 0.00 N ATOM 901 CA ASP A 448 0.803 0.468 9.453 1.00 0.00 C ATOM 902 C ASP A 448 0.792 -1.006 9.189 1.00 0.00 C ATOM 903 O ASP A 448 1.664 -1.510 8.457 1.00 0.00 O ATOM 904 CB ASP A 448 0.231 1.188 8.212 1.00 0.00 C ATOM 905 CG ASP A 448 -0.320 2.546 8.516 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.010 2.691 9.547 1.00 0.00 O ATOM 907 OD2 ASP A 448 -0.039 3.502 7.772 1.00 0.00 O ATOM 908 H ASP A 448 2.738 1.283 9.154 1.00 0.00 H ATOM 909 HA ASP A 448 0.159 0.678 10.293 1.00 0.00 H ATOM 910 HB2 ASP A 448 1.017 1.302 7.480 1.00 0.00 H ATOM 911 HB3 ASP A 448 -0.554 0.579 7.788 1.00 0.00 H ATOM 912 N PRO A 449 -0.129 -1.750 9.820 1.00 0.00 N ATOM 913 CA PRO A 449 -0.351 -3.129 9.481 1.00 0.00 C ATOM 914 C PRO A 449 -1.159 -3.174 8.198 1.00 0.00 C ATOM 915 O PRO A 449 -2.363 -2.855 8.177 1.00 0.00 O ATOM 916 CB PRO A 449 -1.159 -3.701 10.651 1.00 0.00 C ATOM 917 CG PRO A 449 -1.273 -2.597 11.652 1.00 0.00 C ATOM 918 CD PRO A 449 -1.000 -1.316 10.918 1.00 0.00 C ATOM 919 HA PRO A 449 0.577 -3.664 9.336 1.00 0.00 H ATOM 920 HB2 PRO A 449 -2.127 -4.007 10.287 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.639 -4.556 11.057 1.00 0.00 H ATOM 922 HG2 PRO A 449 -2.267 -2.583 12.073 1.00 0.00 H ATOM 923 HG3 PRO A 449 -0.542 -2.742 12.435 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.919 -0.886 10.548 1.00 0.00 H ATOM 925 HD3 PRO A 449 -0.488 -0.630 11.575 1.00 0.00 H ATOM 926 N ILE A 450 -0.504 -3.529 7.151 1.00 0.00 N ATOM 927 CA ILE A 450 -1.069 -3.471 5.844 1.00 0.00 C ATOM 928 C ILE A 450 -1.436 -4.849 5.351 1.00 0.00 C ATOM 929 O ILE A 450 -0.727 -5.810 5.618 1.00 0.00 O ATOM 930 CB ILE A 450 -0.109 -2.703 4.865 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.313 -3.321 4.801 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.002 -1.253 5.292 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.472 -4.483 3.838 1.00 0.00 C ATOM 934 H ILE A 450 0.403 -3.884 7.276 1.00 0.00 H ATOM 935 HA ILE A 450 -1.983 -2.900 5.925 1.00 0.00 H ATOM 936 HB ILE A 450 -0.553 -2.726 3.881 1.00 0.00 H ATOM 937 HG12 ILE A 450 2.025 -2.556 4.534 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.558 -3.675 5.792 1.00 0.00 H ATOM 939 HG21 ILE A 450 -0.982 -0.811 5.333 1.00 0.00 H ATOM 940 HG22 ILE A 450 0.613 -0.712 4.584 1.00 0.00 H ATOM 941 HG23 ILE A 450 0.458 -1.202 6.270 1.00 0.00 H ATOM 942 HD11 ILE A 450 0.802 -5.279 4.125 1.00 0.00 H ATOM 943 HD12 ILE A 450 2.491 -4.839 3.867 1.00 0.00 H ATOM 944 HD13 ILE A 450 1.232 -4.155 2.836 1.00 0.00 H ATOM 945 N VAL A 451 -2.551 -4.949 4.678 1.00 0.00 N ATOM 946 CA VAL A 451 -3.018 -6.219 4.172 1.00 0.00 C ATOM 947 C VAL A 451 -2.997 -6.179 2.660 1.00 0.00 C ATOM 948 O VAL A 451 -3.655 -5.323 2.055 1.00 0.00 O ATOM 949 CB VAL A 451 -4.472 -6.529 4.645 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.910 -7.924 4.206 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.617 -6.370 6.155 1.00 0.00 C ATOM 952 H VAL A 451 -3.088 -4.150 4.490 1.00 0.00 H ATOM 953 HA VAL A 451 -2.358 -6.998 4.524 1.00 0.00 H ATOM 954 HB VAL A 451 -5.128 -5.819 4.161 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.878 -7.988 3.128 1.00 0.00 H ATOM 956 HG12 VAL A 451 -5.916 -8.116 4.547 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.238 -8.658 4.628 1.00 0.00 H ATOM 958 HG21 VAL A 451 -3.940 -7.044 6.657 1.00 0.00 H ATOM 959 HG22 VAL A 451 -5.632 -6.594 6.448 1.00 0.00 H ATOM 960 HG23 VAL A 451 -4.377 -5.353 6.431 1.00 0.00 H ATOM 961 N VAL A 452 -2.233 -7.062 2.057 1.00 0.00 N ATOM 962 CA VAL A 452 -2.161 -7.166 0.615 1.00 0.00 C ATOM 963 C VAL A 452 -2.482 -8.613 0.246 1.00 0.00 C ATOM 964 O VAL A 452 -1.971 -9.540 0.887 1.00 0.00 O ATOM 965 CB VAL A 452 -0.750 -6.741 0.023 1.00 0.00 C ATOM 966 CG1 VAL A 452 -0.299 -5.385 0.533 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.328 -7.769 0.277 1.00 0.00 C ATOM 968 H VAL A 452 -1.724 -7.709 2.601 1.00 0.00 H ATOM 969 HA VAL A 452 -2.935 -6.533 0.208 1.00 0.00 H ATOM 970 HB VAL A 452 -0.878 -6.641 -1.046 1.00 0.00 H ATOM 971 HG11 VAL A 452 -1.017 -4.628 0.260 1.00 0.00 H ATOM 972 HG12 VAL A 452 0.661 -5.141 0.102 1.00 0.00 H ATOM 973 HG13 VAL A 452 -0.208 -5.422 1.608 1.00 0.00 H ATOM 974 HG21 VAL A 452 0.022 -8.701 -0.176 1.00 0.00 H ATOM 975 HG22 VAL A 452 0.441 -7.904 1.342 1.00 0.00 H ATOM 976 HG23 VAL A 452 1.256 -7.431 -0.160 1.00 0.00 H ATOM 977 N GLY A 453 -3.332 -8.811 -0.742 1.00 0.00 N ATOM 978 CA GLY A 453 -3.744 -10.156 -1.126 1.00 0.00 C ATOM 979 C GLY A 453 -4.386 -10.925 0.031 1.00 0.00 C ATOM 980 O GLY A 453 -5.569 -10.721 0.349 1.00 0.00 O ATOM 981 H GLY A 453 -3.677 -8.037 -1.239 1.00 0.00 H ATOM 982 HA2 GLY A 453 -4.454 -10.085 -1.936 1.00 0.00 H ATOM 983 HA3 GLY A 453 -2.876 -10.700 -1.469 1.00 0.00 H ATOM 984 N THR A 454 -3.601 -11.792 0.651 1.00 0.00 N ATOM 985 CA THR A 454 -4.015 -12.570 1.799 1.00 0.00 C ATOM 986 C THR A 454 -2.967 -12.493 2.920 1.00 0.00 C ATOM 987 O THR A 454 -3.048 -13.218 3.910 1.00 0.00 O ATOM 988 CB THR A 454 -4.253 -14.052 1.410 1.00 0.00 C ATOM 989 OG1 THR A 454 -3.205 -14.513 0.534 1.00 0.00 O ATOM 990 CG2 THR A 454 -5.594 -14.239 0.742 1.00 0.00 C ATOM 991 H THR A 454 -2.684 -11.918 0.321 1.00 0.00 H ATOM 992 HA THR A 454 -4.945 -12.156 2.162 1.00 0.00 H ATOM 993 HB THR A 454 -4.221 -14.641 2.315 1.00 0.00 H ATOM 994 HG1 THR A 454 -2.596 -15.058 1.049 1.00 0.00 H ATOM 995 HG21 THR A 454 -5.632 -13.643 -0.158 1.00 0.00 H ATOM 996 HG22 THR A 454 -6.378 -13.925 1.416 1.00 0.00 H ATOM 997 HG23 THR A 454 -5.732 -15.281 0.494 1.00 0.00 H ATOM 998 N THR A 455 -2.014 -11.602 2.778 1.00 0.00 N ATOM 999 CA THR A 455 -0.952 -11.479 3.744 1.00 0.00 C ATOM 1000 C THR A 455 -0.954 -10.080 4.358 1.00 0.00 C ATOM 1001 O THR A 455 -1.268 -9.095 3.684 1.00 0.00 O ATOM 1002 CB THR A 455 0.433 -11.752 3.084 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.451 -13.068 2.479 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.550 -11.660 4.114 1.00 0.00 C ATOM 1005 H THR A 455 -2.027 -10.966 2.023 1.00 0.00 H ATOM 1006 HA THR A 455 -1.113 -12.211 4.521 1.00 0.00 H ATOM 1007 HB THR A 455 0.615 -11.031 2.300 1.00 0.00 H ATOM 1008 HG1 THR A 455 1.360 -13.396 2.572 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.547 -10.677 4.563 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.497 -11.822 3.623 1.00 0.00 H ATOM 1011 HG23 THR A 455 1.407 -12.409 4.875 1.00 0.00 H ATOM 1012 N TYR A 456 -0.621 -9.990 5.617 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.503 -8.721 6.252 1.00 0.00 C ATOM 1014 C TYR A 456 0.899 -8.553 6.777 1.00 0.00 C ATOM 1015 O TYR A 456 1.578 -9.531 7.078 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.569 -8.485 7.350 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.544 -9.429 8.537 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -0.733 -9.178 9.641 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -2.352 -10.549 8.565 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -0.732 -10.026 10.733 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -2.352 -11.396 9.648 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.546 -11.135 10.725 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.565 -11.988 11.808 1.00 0.00 O ATOM 1024 H TYR A 456 -0.398 -10.798 6.128 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.634 -7.985 5.473 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.451 -7.484 7.738 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.543 -8.560 6.889 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -0.094 -8.307 9.636 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -2.988 -10.760 7.718 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -0.098 -9.820 11.582 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -2.983 -12.270 9.652 1.00 0.00 H ATOM 1032 HH TYR A 456 -1.507 -11.462 12.618 1.00 0.00 H ATOM 1033 N GLY A 457 1.333 -7.348 6.836 1.00 0.00 N ATOM 1034 CA GLY A 457 2.635 -7.042 7.328 1.00 0.00 C ATOM 1035 C GLY A 457 2.616 -5.693 7.941 1.00 0.00 C ATOM 1036 O GLY A 457 1.546 -5.104 8.078 1.00 0.00 O ATOM 1037 H GLY A 457 0.739 -6.617 6.548 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.921 -7.776 8.067 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.342 -7.048 6.516 1.00 0.00 H ATOM 1040 N ARG A 458 3.745 -5.169 8.277 1.00 0.00 N ATOM 1041 CA ARG A 458 3.779 -3.881 8.897 1.00 0.00 C ATOM 1042 C ARG A 458 4.861 -3.066 8.245 1.00 0.00 C ATOM 1043 O ARG A 458 5.997 -3.528 8.107 1.00 0.00 O ATOM 1044 CB ARG A 458 3.988 -4.018 10.407 1.00 0.00 C ATOM 1045 CG ARG A 458 3.707 -2.748 11.199 1.00 0.00 C ATOM 1046 CD ARG A 458 3.715 -3.032 12.699 1.00 0.00 C ATOM 1047 NE ARG A 458 3.276 -1.874 13.498 1.00 0.00 N ATOM 1048 CZ ARG A 458 2.100 -1.784 14.153 1.00 0.00 C ATOM 1049 NH1 ARG A 458 1.220 -2.797 14.115 1.00 0.00 N ATOM 1050 NH2 ARG A 458 1.804 -0.687 14.850 1.00 0.00 N ATOM 1051 H ARG A 458 4.592 -5.627 8.075 1.00 0.00 H ATOM 1052 HA ARG A 458 2.829 -3.403 8.709 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.339 -4.799 10.776 1.00 0.00 H ATOM 1054 HB3 ARG A 458 5.014 -4.308 10.575 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.455 -2.006 10.962 1.00 0.00 H ATOM 1056 HG3 ARG A 458 2.736 -2.366 10.918 1.00 0.00 H ATOM 1057 HD2 ARG A 458 3.061 -3.866 12.901 1.00 0.00 H ATOM 1058 HD3 ARG A 458 4.722 -3.296 12.988 1.00 0.00 H ATOM 1059 HE ARG A 458 3.913 -1.122 13.554 1.00 0.00 H ATOM 1060 HH11 ARG A 458 1.388 -3.654 13.615 1.00 0.00 H ATOM 1061 HH12 ARG A 458 0.332 -2.717 14.573 1.00 0.00 H ATOM 1062 HH21 ARG A 458 2.432 0.100 14.899 1.00 0.00 H ATOM 1063 HH22 ARG A 458 0.949 -0.577 15.362 1.00 0.00 H ATOM 1064 N VAL A 459 4.502 -1.886 7.811 1.00 0.00 N ATOM 1065 CA VAL A 459 5.402 -1.009 7.089 1.00 0.00 C ATOM 1066 C VAL A 459 6.599 -0.631 7.953 1.00 0.00 C ATOM 1067 O VAL A 459 6.442 -0.036 9.023 1.00 0.00 O ATOM 1068 CB VAL A 459 4.676 0.267 6.632 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.600 1.157 5.812 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.441 -0.087 5.835 1.00 0.00 C ATOM 1071 H VAL A 459 3.581 -1.593 7.997 1.00 0.00 H ATOM 1072 HA VAL A 459 5.751 -1.538 6.214 1.00 0.00 H ATOM 1073 HB VAL A 459 4.364 0.791 7.524 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.922 0.623 4.929 1.00 0.00 H ATOM 1075 HG12 VAL A 459 6.462 1.417 6.407 1.00 0.00 H ATOM 1076 HG13 VAL A 459 5.072 2.053 5.522 1.00 0.00 H ATOM 1077 HG21 VAL A 459 2.794 -0.710 6.433 1.00 0.00 H ATOM 1078 HG22 VAL A 459 3.726 -0.623 4.942 1.00 0.00 H ATOM 1079 HG23 VAL A 459 2.915 0.819 5.567 1.00 0.00 H ATOM 1080 N ARG A 460 7.770 -1.006 7.504 1.00 0.00 N ATOM 1081 CA ARG A 460 8.993 -0.719 8.218 1.00 0.00 C ATOM 1082 C ARG A 460 9.612 0.539 7.644 1.00 0.00 C ATOM 1083 O ARG A 460 9.892 1.495 8.367 1.00 0.00 O ATOM 1084 CB ARG A 460 9.955 -1.949 8.147 1.00 0.00 C ATOM 1085 CG ARG A 460 11.284 -1.825 8.926 1.00 0.00 C ATOM 1086 CD ARG A 460 12.354 -1.029 8.171 1.00 0.00 C ATOM 1087 NE ARG A 460 13.544 -0.790 8.997 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.818 -0.973 8.611 1.00 0.00 C ATOM 1089 NH1 ARG A 460 15.102 -1.433 7.401 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.808 -0.699 9.448 1.00 0.00 N ATOM 1091 H ARG A 460 7.803 -1.507 6.654 1.00 0.00 H ATOM 1092 HA ARG A 460 8.734 -0.531 9.249 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.432 -2.813 8.528 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.189 -2.128 7.108 1.00 0.00 H ATOM 1095 HG2 ARG A 460 11.091 -1.330 9.866 1.00 0.00 H ATOM 1096 HG3 ARG A 460 11.660 -2.819 9.120 1.00 0.00 H ATOM 1097 HD2 ARG A 460 12.638 -1.579 7.287 1.00 0.00 H ATOM 1098 HD3 ARG A 460 11.930 -0.079 7.881 1.00 0.00 H ATOM 1099 HE ARG A 460 13.332 -0.454 9.898 1.00 0.00 H ATOM 1100 HH11 ARG A 460 14.409 -1.669 6.717 1.00 0.00 H ATOM 1101 HH12 ARG A 460 16.052 -1.575 7.107 1.00 0.00 H ATOM 1102 HH21 ARG A 460 15.639 -0.355 10.376 1.00 0.00 H ATOM 1103 HH22 ARG A 460 16.769 -0.840 9.195 1.00 0.00 H ATOM 1104 N ALA A 461 9.791 0.552 6.351 1.00 0.00 N ATOM 1105 CA ALA A 461 10.381 1.674 5.688 1.00 0.00 C ATOM 1106 C ALA A 461 9.476 2.132 4.603 1.00 0.00 C ATOM 1107 O ALA A 461 8.623 1.369 4.132 1.00 0.00 O ATOM 1108 CB ALA A 461 11.727 1.296 5.129 1.00 0.00 C ATOM 1109 H ALA A 461 9.507 -0.198 5.785 1.00 0.00 H ATOM 1110 HA ALA A 461 10.513 2.510 6.362 1.00 0.00 H ATOM 1111 HB1 ALA A 461 11.604 0.478 4.435 1.00 0.00 H ATOM 1112 HB2 ALA A 461 12.382 0.996 5.933 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.155 2.142 4.611 1.00 0.00 H ATOM 1114 N MET A 462 9.648 3.360 4.224 1.00 0.00 N ATOM 1115 CA MET A 462 8.859 3.968 3.210 1.00 0.00 C ATOM 1116 C MET A 462 9.797 4.672 2.280 1.00 0.00 C ATOM 1117 O MET A 462 10.524 5.573 2.703 1.00 0.00 O ATOM 1118 CB MET A 462 7.959 5.021 3.831 1.00 0.00 C ATOM 1119 CG MET A 462 6.924 5.601 2.884 1.00 0.00 C ATOM 1120 SD MET A 462 5.519 4.533 2.682 1.00 0.00 S ATOM 1121 CE MET A 462 4.923 4.572 4.364 1.00 0.00 C ATOM 1122 H MET A 462 10.363 3.901 4.620 1.00 0.00 H ATOM 1123 HA MET A 462 8.258 3.233 2.695 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.460 4.590 4.683 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.587 5.828 4.181 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.570 6.537 3.291 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.377 5.770 1.920 1.00 0.00 H ATOM 1128 HE1 MET A 462 3.967 4.080 4.446 1.00 0.00 H ATOM 1129 HE2 MET A 462 4.799 5.605 4.656 1.00 0.00 H ATOM 1130 HE3 MET A 462 5.619 4.085 5.031 1.00 0.00 H ATOM 1131 N VAL A 463 9.835 4.265 1.073 1.00 0.00 N ATOM 1132 CA VAL A 463 10.626 4.930 0.081 1.00 0.00 C ATOM 1133 C VAL A 463 9.672 5.363 -0.983 1.00 0.00 C ATOM 1134 O VAL A 463 8.846 4.593 -1.394 1.00 0.00 O ATOM 1135 CB VAL A 463 11.701 3.991 -0.521 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.541 4.712 -1.564 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.593 3.415 0.572 1.00 0.00 C ATOM 1138 H VAL A 463 9.309 3.480 0.791 1.00 0.00 H ATOM 1139 HA VAL A 463 11.094 5.794 0.531 1.00 0.00 H ATOM 1140 HB VAL A 463 11.185 3.179 -1.006 1.00 0.00 H ATOM 1141 HG11 VAL A 463 13.267 4.031 -1.979 1.00 0.00 H ATOM 1142 HG12 VAL A 463 13.052 5.543 -1.100 1.00 0.00 H ATOM 1143 HG13 VAL A 463 11.897 5.078 -2.349 1.00 0.00 H ATOM 1144 HG21 VAL A 463 13.312 2.743 0.132 1.00 0.00 H ATOM 1145 HG22 VAL A 463 11.985 2.875 1.284 1.00 0.00 H ATOM 1146 HG23 VAL A 463 13.114 4.216 1.075 1.00 0.00 H ATOM 1147 N ASN A 464 9.736 6.577 -1.400 1.00 0.00 N ATOM 1148 CA ASN A 464 8.773 7.034 -2.381 1.00 0.00 C ATOM 1149 C ASN A 464 9.363 6.897 -3.763 1.00 0.00 C ATOM 1150 O ASN A 464 10.524 6.522 -3.893 1.00 0.00 O ATOM 1151 CB ASN A 464 8.319 8.475 -2.108 1.00 0.00 C ATOM 1152 CG ASN A 464 9.297 9.525 -2.555 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.235 9.997 -3.672 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.201 9.893 -1.706 1.00 0.00 N ATOM 1155 H ASN A 464 10.458 7.149 -1.064 1.00 0.00 H ATOM 1156 HA ASN A 464 7.922 6.373 -2.312 1.00 0.00 H ATOM 1157 HB2 ASN A 464 7.363 8.671 -2.569 1.00 0.00 H ATOM 1158 HB3 ASN A 464 8.230 8.556 -1.037 1.00 0.00 H ATOM 1159 HD21 ASN A 464 10.232 9.488 -0.813 1.00 0.00 H ATOM 1160 HD22 ASN A 464 10.803 10.607 -2.005 1.00 0.00 H ATOM 1161 N ASP A 465 8.581 7.233 -4.770 1.00 0.00 N ATOM 1162 CA ASP A 465 8.967 7.138 -6.195 1.00 0.00 C ATOM 1163 C ASP A 465 10.297 7.849 -6.511 1.00 0.00 C ATOM 1164 O ASP A 465 11.045 7.427 -7.394 1.00 0.00 O ATOM 1165 CB ASP A 465 7.851 7.723 -7.058 1.00 0.00 C ATOM 1166 CG ASP A 465 8.125 7.630 -8.540 1.00 0.00 C ATOM 1167 OD1 ASP A 465 8.720 8.575 -9.118 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.730 6.625 -9.159 1.00 0.00 O ATOM 1169 H ASP A 465 7.675 7.550 -4.566 1.00 0.00 H ATOM 1170 HA ASP A 465 9.066 6.092 -6.440 1.00 0.00 H ATOM 1171 HB2 ASP A 465 6.945 7.175 -6.853 1.00 0.00 H ATOM 1172 HB3 ASP A 465 7.704 8.759 -6.795 1.00 0.00 H ATOM 1173 N SER A 466 10.595 8.901 -5.771 1.00 0.00 N ATOM 1174 CA SER A 466 11.802 9.667 -5.979 1.00 0.00 C ATOM 1175 C SER A 466 13.021 8.923 -5.395 1.00 0.00 C ATOM 1176 O SER A 466 14.172 9.244 -5.705 1.00 0.00 O ATOM 1177 CB SER A 466 11.646 11.068 -5.361 1.00 0.00 C ATOM 1178 OG SER A 466 12.757 11.906 -5.634 1.00 0.00 O ATOM 1179 H SER A 466 9.976 9.177 -5.056 1.00 0.00 H ATOM 1180 HA SER A 466 11.943 9.767 -7.046 1.00 0.00 H ATOM 1181 HB2 SER A 466 10.753 11.534 -5.748 1.00 0.00 H ATOM 1182 HB3 SER A 466 11.545 10.963 -4.291 1.00 0.00 H ATOM 1183 HG SER A 466 12.785 12.050 -6.589 1.00 0.00 H ATOM 1184 N GLY A 467 12.770 7.939 -4.546 1.00 0.00 N ATOM 1185 CA GLY A 467 13.857 7.147 -4.001 1.00 0.00 C ATOM 1186 C GLY A 467 14.323 7.662 -2.667 1.00 0.00 C ATOM 1187 O GLY A 467 15.400 7.305 -2.180 1.00 0.00 O ATOM 1188 H GLY A 467 11.839 7.719 -4.300 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.512 6.132 -3.878 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.682 7.163 -4.696 1.00 0.00 H ATOM 1191 N ARG A 468 13.521 8.500 -2.078 1.00 0.00 N ATOM 1192 CA ARG A 468 13.827 9.067 -0.795 1.00 0.00 C ATOM 1193 C ARG A 468 13.078 8.334 0.290 1.00 0.00 C ATOM 1194 O ARG A 468 11.874 8.038 0.141 1.00 0.00 O ATOM 1195 CB ARG A 468 13.482 10.558 -0.737 1.00 0.00 C ATOM 1196 CG ARG A 468 14.492 11.524 -1.373 1.00 0.00 C ATOM 1197 CD ARG A 468 14.696 11.325 -2.865 1.00 0.00 C ATOM 1198 NE ARG A 468 15.677 12.283 -3.381 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.350 12.187 -4.534 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.108 11.200 -5.387 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.253 13.112 -4.838 1.00 0.00 N ATOM 1202 H ARG A 468 12.677 8.728 -2.516 1.00 0.00 H ATOM 1203 HA ARG A 468 14.888 8.950 -0.632 1.00 0.00 H ATOM 1204 HB2 ARG A 468 12.544 10.674 -1.258 1.00 0.00 H ATOM 1205 HB3 ARG A 468 13.337 10.834 0.297 1.00 0.00 H ATOM 1206 HG2 ARG A 468 14.144 12.534 -1.222 1.00 0.00 H ATOM 1207 HG3 ARG A 468 15.441 11.411 -0.869 1.00 0.00 H ATOM 1208 HD2 ARG A 468 15.053 10.320 -3.039 1.00 0.00 H ATOM 1209 HD3 ARG A 468 13.757 11.473 -3.377 1.00 0.00 H ATOM 1210 HE ARG A 468 15.838 13.046 -2.781 1.00 0.00 H ATOM 1211 HH11 ARG A 468 15.414 10.491 -5.222 1.00 0.00 H ATOM 1212 HH12 ARG A 468 16.625 11.104 -6.244 1.00 0.00 H ATOM 1213 HH21 ARG A 468 17.453 13.887 -4.235 1.00 0.00 H ATOM 1214 HH22 ARG A 468 17.772 13.082 -5.697 1.00 0.00 H ATOM 1215 N ARG A 469 13.792 8.010 1.342 1.00 0.00 N ATOM 1216 CA ARG A 469 13.238 7.380 2.522 1.00 0.00 C ATOM 1217 C ARG A 469 12.429 8.405 3.295 1.00 0.00 C ATOM 1218 O ARG A 469 12.913 9.494 3.600 1.00 0.00 O ATOM 1219 CB ARG A 469 14.390 6.818 3.372 1.00 0.00 C ATOM 1220 CG ARG A 469 14.057 6.286 4.772 1.00 0.00 C ATOM 1221 CD ARG A 469 13.054 5.144 4.796 1.00 0.00 C ATOM 1222 NE ARG A 469 13.143 4.411 6.086 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.331 4.536 7.164 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.286 5.353 7.152 1.00 0.00 N ATOM 1225 NH2 ARG A 469 12.585 3.829 8.263 1.00 0.00 N ATOM 1226 H ARG A 469 14.754 8.208 1.339 1.00 0.00 H ATOM 1227 HA ARG A 469 12.594 6.569 2.211 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.856 6.010 2.828 1.00 0.00 H ATOM 1229 HB3 ARG A 469 15.116 7.611 3.484 1.00 0.00 H ATOM 1230 HG2 ARG A 469 14.963 5.935 5.240 1.00 0.00 H ATOM 1231 HG3 ARG A 469 13.656 7.107 5.347 1.00 0.00 H ATOM 1232 HD2 ARG A 469 12.061 5.552 4.672 1.00 0.00 H ATOM 1233 HD3 ARG A 469 13.274 4.464 3.986 1.00 0.00 H ATOM 1234 HE ARG A 469 13.912 3.794 6.122 1.00 0.00 H ATOM 1235 HH11 ARG A 469 11.026 5.919 6.361 1.00 0.00 H ATOM 1236 HH12 ARG A 469 10.719 5.456 7.974 1.00 0.00 H ATOM 1237 HH21 ARG A 469 13.362 3.196 8.335 1.00 0.00 H ATOM 1238 HH22 ARG A 469 12.017 3.905 9.087 1.00 0.00 H ATOM 1239 N VAL A 470 11.209 8.070 3.563 1.00 0.00 N ATOM 1240 CA VAL A 470 10.294 8.931 4.277 1.00 0.00 C ATOM 1241 C VAL A 470 9.576 8.076 5.296 1.00 0.00 C ATOM 1242 O VAL A 470 9.904 6.894 5.424 1.00 0.00 O ATOM 1243 CB VAL A 470 9.274 9.652 3.319 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.987 10.618 2.382 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.480 8.652 2.503 1.00 0.00 C ATOM 1246 H VAL A 470 10.894 7.169 3.311 1.00 0.00 H ATOM 1247 HA VAL A 470 10.884 9.667 4.803 1.00 0.00 H ATOM 1248 HB VAL A 470 8.587 10.221 3.928 1.00 0.00 H ATOM 1249 HG11 VAL A 470 9.268 11.090 1.727 1.00 0.00 H ATOM 1250 HG12 VAL A 470 10.709 10.065 1.799 1.00 0.00 H ATOM 1251 HG13 VAL A 470 10.501 11.370 2.963 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.786 9.174 1.862 1.00 0.00 H ATOM 1253 HG22 VAL A 470 7.934 8.008 3.175 1.00 0.00 H ATOM 1254 HG23 VAL A 470 9.154 8.059 1.901 1.00 0.00 H ATOM 1255 N LYS A 471 8.648 8.622 6.035 1.00 0.00 N ATOM 1256 CA LYS A 471 7.959 7.810 7.028 1.00 0.00 C ATOM 1257 C LYS A 471 6.453 7.750 6.805 1.00 0.00 C ATOM 1258 O LYS A 471 5.773 6.915 7.387 1.00 0.00 O ATOM 1259 CB LYS A 471 8.285 8.233 8.483 1.00 0.00 C ATOM 1260 CG LYS A 471 7.739 9.586 8.963 1.00 0.00 C ATOM 1261 CD LYS A 471 8.403 10.766 8.294 1.00 0.00 C ATOM 1262 CE LYS A 471 7.877 12.074 8.846 1.00 0.00 C ATOM 1263 NZ LYS A 471 8.537 13.236 8.227 1.00 0.00 N ATOM 1264 H LYS A 471 8.442 9.574 5.928 1.00 0.00 H ATOM 1265 HA LYS A 471 8.330 6.805 6.885 1.00 0.00 H ATOM 1266 HB2 LYS A 471 7.886 7.477 9.141 1.00 0.00 H ATOM 1267 HB3 LYS A 471 9.359 8.239 8.594 1.00 0.00 H ATOM 1268 HG2 LYS A 471 6.681 9.624 8.753 1.00 0.00 H ATOM 1269 HG3 LYS A 471 7.884 9.662 10.031 1.00 0.00 H ATOM 1270 HD2 LYS A 471 9.468 10.710 8.444 1.00 0.00 H ATOM 1271 HD3 LYS A 471 8.185 10.722 7.237 1.00 0.00 H ATOM 1272 HE2 LYS A 471 6.816 12.129 8.650 1.00 0.00 H ATOM 1273 HE3 LYS A 471 8.049 12.096 9.911 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 8.100 14.126 8.540 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 8.449 13.212 7.190 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 9.551 13.279 8.448 1.00 0.00 H ATOM 1277 N GLU A 472 5.945 8.602 5.955 1.00 0.00 N ATOM 1278 CA GLU A 472 4.517 8.674 5.705 1.00 0.00 C ATOM 1279 C GLU A 472 4.264 9.142 4.293 1.00 0.00 C ATOM 1280 O GLU A 472 5.112 9.829 3.707 1.00 0.00 O ATOM 1281 CB GLU A 472 3.837 9.605 6.726 1.00 0.00 C ATOM 1282 CG GLU A 472 4.512 10.948 6.852 1.00 0.00 C ATOM 1283 CD GLU A 472 3.854 11.872 7.837 1.00 0.00 C ATOM 1284 OE1 GLU A 472 2.965 12.654 7.441 1.00 0.00 O ATOM 1285 OE2 GLU A 472 4.246 11.869 9.028 1.00 0.00 O ATOM 1286 H GLU A 472 6.510 9.208 5.433 1.00 0.00 H ATOM 1287 HA GLU A 472 4.115 7.679 5.816 1.00 0.00 H ATOM 1288 HB2 GLU A 472 2.812 9.769 6.426 1.00 0.00 H ATOM 1289 HB3 GLU A 472 3.849 9.130 7.697 1.00 0.00 H ATOM 1290 HG2 GLU A 472 5.506 10.735 7.212 1.00 0.00 H ATOM 1291 HG3 GLU A 472 4.551 11.405 5.876 1.00 0.00 H ATOM 1292 N ALA A 473 3.149 8.740 3.742 1.00 0.00 N ATOM 1293 CA ALA A 473 2.752 9.107 2.413 1.00 0.00 C ATOM 1294 C ALA A 473 1.247 9.271 2.352 1.00 0.00 C ATOM 1295 O ALA A 473 0.504 8.580 3.067 1.00 0.00 O ATOM 1296 CB ALA A 473 3.193 8.039 1.434 1.00 0.00 C ATOM 1297 H ALA A 473 2.546 8.127 4.226 1.00 0.00 H ATOM 1298 HA ALA A 473 3.231 10.036 2.148 1.00 0.00 H ATOM 1299 HB1 ALA A 473 2.883 8.306 0.434 1.00 0.00 H ATOM 1300 HB2 ALA A 473 2.750 7.093 1.710 1.00 0.00 H ATOM 1301 HB3 ALA A 473 4.270 7.959 1.469 1.00 0.00 H ATOM 1302 N GLY A 474 0.809 10.196 1.540 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.593 10.426 1.349 1.00 0.00 C ATOM 1304 C GLY A 474 -1.109 9.670 0.144 1.00 0.00 C ATOM 1305 O GLY A 474 -0.314 9.078 -0.598 1.00 0.00 O ATOM 1306 H GLY A 474 1.453 10.741 1.046 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -1.121 10.089 2.228 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.770 11.482 1.205 1.00 0.00 H ATOM 1309 N PRO A 475 -2.421 9.684 -0.092 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.030 8.937 -1.181 1.00 0.00 C ATOM 1311 C PRO A 475 -2.690 9.491 -2.558 1.00 0.00 C ATOM 1312 O PRO A 475 -2.316 10.663 -2.705 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.523 9.041 -0.904 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.674 10.305 -0.141 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.421 10.451 0.674 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.736 7.898 -1.160 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.062 9.058 -1.840 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.824 8.183 -0.320 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.774 11.133 -0.827 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.537 10.245 0.505 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -3.129 11.488 0.748 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.559 10.025 1.656 1.00 0.00 H ATOM 1323 N SER A 476 -2.795 8.615 -3.546 1.00 0.00 N ATOM 1324 CA SER A 476 -2.536 8.902 -4.944 1.00 0.00 C ATOM 1325 C SER A 476 -1.021 9.080 -5.199 1.00 0.00 C ATOM 1326 O SER A 476 -0.599 9.571 -6.246 1.00 0.00 O ATOM 1327 CB SER A 476 -3.374 10.116 -5.438 1.00 0.00 C ATOM 1328 OG SER A 476 -3.330 10.256 -6.851 1.00 0.00 O ATOM 1329 H SER A 476 -3.075 7.702 -3.307 1.00 0.00 H ATOM 1330 HA SER A 476 -2.849 8.021 -5.483 1.00 0.00 H ATOM 1331 HB2 SER A 476 -4.403 9.985 -5.141 1.00 0.00 H ATOM 1332 HB3 SER A 476 -2.986 11.018 -4.987 1.00 0.00 H ATOM 1333 HG SER A 476 -2.814 11.049 -7.041 1.00 0.00 H ATOM 1334 N MET A 477 -0.204 8.632 -4.267 1.00 0.00 N ATOM 1335 CA MET A 477 1.225 8.729 -4.431 1.00 0.00 C ATOM 1336 C MET A 477 1.896 7.365 -4.412 1.00 0.00 C ATOM 1337 O MET A 477 1.611 6.540 -3.539 1.00 0.00 O ATOM 1338 CB MET A 477 1.853 9.674 -3.403 1.00 0.00 C ATOM 1339 CG MET A 477 3.378 9.679 -3.440 1.00 0.00 C ATOM 1340 SD MET A 477 4.116 11.106 -2.625 1.00 0.00 S ATOM 1341 CE MET A 477 3.422 10.961 -0.983 1.00 0.00 C ATOM 1342 H MET A 477 -0.559 8.229 -3.446 1.00 0.00 H ATOM 1343 HA MET A 477 1.373 9.153 -5.412 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.500 10.678 -3.581 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.541 9.366 -2.416 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.712 8.792 -2.925 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.701 9.629 -4.468 1.00 0.00 H ATOM 1348 HE1 MET A 477 2.344 10.988 -1.044 1.00 0.00 H ATOM 1349 HE2 MET A 477 3.768 11.781 -0.371 1.00 0.00 H ATOM 1350 HE3 MET A 477 3.735 10.028 -0.541 1.00 0.00 H ATOM 1351 N PRO A 478 2.746 7.088 -5.422 1.00 0.00 N ATOM 1352 CA PRO A 478 3.516 5.849 -5.490 1.00 0.00 C ATOM 1353 C PRO A 478 4.609 5.785 -4.424 1.00 0.00 C ATOM 1354 O PRO A 478 5.470 6.690 -4.318 1.00 0.00 O ATOM 1355 CB PRO A 478 4.171 5.900 -6.872 1.00 0.00 C ATOM 1356 CG PRO A 478 4.157 7.335 -7.269 1.00 0.00 C ATOM 1357 CD PRO A 478 2.970 7.946 -6.608 1.00 0.00 C ATOM 1358 HA PRO A 478 2.883 4.978 -5.421 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.190 5.552 -6.775 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.622 5.284 -7.569 1.00 0.00 H ATOM 1361 HG2 PRO A 478 5.053 7.825 -6.920 1.00 0.00 H ATOM 1362 HG3 PRO A 478 4.078 7.424 -8.342 1.00 0.00 H ATOM 1363 HD2 PRO A 478 3.194 8.963 -6.324 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.114 7.924 -7.265 1.00 0.00 H ATOM 1365 N VAL A 479 4.589 4.724 -3.661 1.00 0.00 N ATOM 1366 CA VAL A 479 5.567 4.486 -2.626 1.00 0.00 C ATOM 1367 C VAL A 479 5.944 3.027 -2.593 1.00 0.00 C ATOM 1368 O VAL A 479 5.162 2.169 -2.998 1.00 0.00 O ATOM 1369 CB VAL A 479 5.087 4.942 -1.207 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.119 6.452 -1.082 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.678 4.440 -0.916 1.00 0.00 C ATOM 1372 H VAL A 479 3.885 4.049 -3.789 1.00 0.00 H ATOM 1373 HA VAL A 479 6.448 5.050 -2.889 1.00 0.00 H ATOM 1374 HB VAL A 479 5.751 4.522 -0.466 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.478 6.889 -1.835 1.00 0.00 H ATOM 1376 HG12 VAL A 479 6.130 6.808 -1.212 1.00 0.00 H ATOM 1377 HG13 VAL A 479 4.762 6.733 -0.104 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.672 3.360 -0.939 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.000 4.821 -1.665 1.00 0.00 H ATOM 1380 HG23 VAL A 479 3.367 4.783 0.059 1.00 0.00 H ATOM 1381 N GLU A 480 7.135 2.764 -2.167 1.00 0.00 N ATOM 1382 CA GLU A 480 7.633 1.445 -2.021 1.00 0.00 C ATOM 1383 C GLU A 480 7.818 1.187 -0.540 1.00 0.00 C ATOM 1384 O GLU A 480 8.643 1.826 0.131 1.00 0.00 O ATOM 1385 CB GLU A 480 8.945 1.258 -2.818 1.00 0.00 C ATOM 1386 CG GLU A 480 9.491 -0.169 -2.812 1.00 0.00 C ATOM 1387 CD GLU A 480 10.697 -0.348 -3.717 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.828 -0.069 -3.287 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.533 -0.783 -4.876 1.00 0.00 O ATOM 1390 H GLU A 480 7.733 3.500 -1.902 1.00 0.00 H ATOM 1391 HA GLU A 480 6.885 0.759 -2.386 1.00 0.00 H ATOM 1392 HB2 GLU A 480 8.767 1.541 -3.845 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.698 1.911 -2.405 1.00 0.00 H ATOM 1394 HG2 GLU A 480 9.781 -0.414 -1.801 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.710 -0.843 -3.131 1.00 0.00 H ATOM 1396 N ILE A 481 7.019 0.296 -0.034 1.00 0.00 N ATOM 1397 CA ILE A 481 7.004 -0.048 1.358 1.00 0.00 C ATOM 1398 C ILE A 481 7.806 -1.284 1.552 1.00 0.00 C ATOM 1399 O ILE A 481 8.222 -1.937 0.575 1.00 0.00 O ATOM 1400 CB ILE A 481 5.572 -0.307 1.869 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.916 -1.485 1.126 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.746 0.954 1.716 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.604 -1.917 1.729 1.00 0.00 C ATOM 1404 H ILE A 481 6.437 -0.195 -0.654 1.00 0.00 H ATOM 1405 HA ILE A 481 7.438 0.738 1.964 1.00 0.00 H ATOM 1406 HB ILE A 481 5.629 -0.539 2.922 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.731 -1.202 0.100 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.590 -2.329 1.144 1.00 0.00 H ATOM 1409 HG21 ILE A 481 5.181 1.748 2.306 1.00 0.00 H ATOM 1410 HG22 ILE A 481 3.737 0.763 2.049 1.00 0.00 H ATOM 1411 HG23 ILE A 481 4.732 1.246 0.676 1.00 0.00 H ATOM 1412 HD11 ILE A 481 3.795 -2.217 2.749 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.201 -2.751 1.175 1.00 0.00 H ATOM 1414 HD13 ILE A 481 2.911 -1.090 1.715 1.00 0.00 H ATOM 1415 N THR A 482 8.046 -1.618 2.767 1.00 0.00 N ATOM 1416 CA THR A 482 8.811 -2.772 3.075 1.00 0.00 C ATOM 1417 C THR A 482 8.335 -3.295 4.409 1.00 0.00 C ATOM 1418 O THR A 482 7.845 -2.514 5.235 1.00 0.00 O ATOM 1419 CB THR A 482 10.314 -2.419 3.184 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.608 -1.253 2.383 1.00 0.00 O ATOM 1421 CG2 THR A 482 11.132 -3.549 2.633 1.00 0.00 C ATOM 1422 H THR A 482 7.680 -1.083 3.503 1.00 0.00 H ATOM 1423 HA THR A 482 8.672 -3.514 2.303 1.00 0.00 H ATOM 1424 HB THR A 482 10.555 -2.282 4.227 1.00 0.00 H ATOM 1425 HG1 THR A 482 9.985 -1.280 1.646 1.00 0.00 H ATOM 1426 HG21 THR A 482 12.165 -3.239 2.562 1.00 0.00 H ATOM 1427 HG22 THR A 482 10.750 -3.741 1.638 1.00 0.00 H ATOM 1428 HG23 THR A 482 11.025 -4.421 3.259 1.00 0.00 H ATOM 1429 N GLY A 483 8.433 -4.581 4.598 1.00 0.00 N ATOM 1430 CA GLY A 483 8.081 -5.186 5.854 1.00 0.00 C ATOM 1431 C GLY A 483 6.826 -6.009 5.786 1.00 0.00 C ATOM 1432 O GLY A 483 6.060 -6.094 6.752 1.00 0.00 O ATOM 1433 H GLY A 483 8.767 -5.151 3.875 1.00 0.00 H ATOM 1434 HA2 GLY A 483 8.885 -5.887 6.031 1.00 0.00 H ATOM 1435 HA3 GLY A 483 8.013 -4.457 6.649 1.00 0.00 H ATOM 1436 N LEU A 484 6.591 -6.603 4.645 1.00 0.00 N ATOM 1437 CA LEU A 484 5.488 -7.516 4.506 1.00 0.00 C ATOM 1438 C LEU A 484 5.936 -8.875 5.022 1.00 0.00 C ATOM 1439 O LEU A 484 5.172 -9.605 5.645 1.00 0.00 O ATOM 1440 CB LEU A 484 5.049 -7.637 3.048 1.00 0.00 C ATOM 1441 CG LEU A 484 3.857 -8.565 2.794 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.591 -8.027 3.440 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.655 -8.794 1.318 1.00 0.00 C ATOM 1444 H LEU A 484 7.189 -6.420 3.889 1.00 0.00 H ATOM 1445 HA LEU A 484 4.672 -7.146 5.105 1.00 0.00 H ATOM 1446 HB2 LEU A 484 4.795 -6.650 2.689 1.00 0.00 H ATOM 1447 HB3 LEU A 484 5.887 -8.006 2.476 1.00 0.00 H ATOM 1448 HG LEU A 484 4.068 -9.516 3.260 1.00 0.00 H ATOM 1449 HD11 LEU A 484 2.373 -7.044 3.046 1.00 0.00 H ATOM 1450 HD12 LEU A 484 2.729 -7.963 4.509 1.00 0.00 H ATOM 1451 HD13 LEU A 484 1.767 -8.690 3.224 1.00 0.00 H ATOM 1452 HD21 LEU A 484 3.469 -7.848 0.834 1.00 0.00 H ATOM 1453 HD22 LEU A 484 2.805 -9.447 1.188 1.00 0.00 H ATOM 1454 HD23 LEU A 484 4.542 -9.251 0.907 1.00 0.00 H ATOM 1455 N HIS A 485 7.218 -9.166 4.762 1.00 0.00 N ATOM 1456 CA HIS A 485 7.895 -10.408 5.141 1.00 0.00 C ATOM 1457 C HIS A 485 7.263 -11.590 4.377 1.00 0.00 C ATOM 1458 O HIS A 485 7.307 -12.741 4.797 1.00 0.00 O ATOM 1459 CB HIS A 485 7.855 -10.579 6.682 1.00 0.00 C ATOM 1460 CG HIS A 485 8.817 -11.593 7.254 1.00 0.00 C ATOM 1461 ND1 HIS A 485 10.130 -11.303 7.574 1.00 0.00 N ATOM 1462 CD2 HIS A 485 8.641 -12.900 7.572 1.00 0.00 C ATOM 1463 CE1 HIS A 485 10.695 -12.410 8.056 1.00 0.00 C ATOM 1464 NE2 HIS A 485 9.833 -13.414 8.079 1.00 0.00 N ATOM 1465 H HIS A 485 7.742 -8.481 4.305 1.00 0.00 H ATOM 1466 HA HIS A 485 8.919 -10.323 4.810 1.00 0.00 H ATOM 1467 HB2 HIS A 485 8.076 -9.624 7.138 1.00 0.00 H ATOM 1468 HB3 HIS A 485 6.846 -10.858 6.938 1.00 0.00 H ATOM 1469 HD1 HIS A 485 10.575 -10.430 7.486 1.00 0.00 H ATOM 1470 HD2 HIS A 485 7.725 -13.461 7.457 1.00 0.00 H ATOM 1471 HE1 HIS A 485 11.720 -12.480 8.386 1.00 0.00 H ATOM 1472 N ASP A 486 6.732 -11.275 3.219 1.00 0.00 N ATOM 1473 CA ASP A 486 6.089 -12.223 2.324 1.00 0.00 C ATOM 1474 C ASP A 486 6.367 -11.689 0.935 1.00 0.00 C ATOM 1475 O ASP A 486 6.990 -10.623 0.813 1.00 0.00 O ATOM 1476 CB ASP A 486 4.577 -12.250 2.581 1.00 0.00 C ATOM 1477 CG ASP A 486 3.820 -13.469 2.021 1.00 0.00 C ATOM 1478 OD1 ASP A 486 3.835 -13.718 0.796 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.128 -14.152 2.805 1.00 0.00 O ATOM 1480 H ASP A 486 6.791 -10.352 2.898 1.00 0.00 H ATOM 1481 HA ASP A 486 6.529 -13.200 2.452 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.421 -12.226 3.647 1.00 0.00 H ATOM 1483 HB3 ASP A 486 4.163 -11.361 2.130 1.00 0.00 H ATOM 1484 N VAL A 487 5.900 -12.351 -0.070 1.00 0.00 N ATOM 1485 CA VAL A 487 6.164 -11.972 -1.435 1.00 0.00 C ATOM 1486 C VAL A 487 4.998 -11.128 -1.957 1.00 0.00 C ATOM 1487 O VAL A 487 3.896 -11.644 -2.150 1.00 0.00 O ATOM 1488 CB VAL A 487 6.332 -13.224 -2.334 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.726 -12.835 -3.754 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.350 -14.173 -1.732 1.00 0.00 C ATOM 1491 H VAL A 487 5.280 -13.097 0.119 1.00 0.00 H ATOM 1492 HA VAL A 487 7.079 -11.398 -1.458 1.00 0.00 H ATOM 1493 HB VAL A 487 5.379 -13.731 -2.379 1.00 0.00 H ATOM 1494 HG11 VAL A 487 5.961 -12.198 -4.174 1.00 0.00 H ATOM 1495 HG12 VAL A 487 6.825 -13.725 -4.358 1.00 0.00 H ATOM 1496 HG13 VAL A 487 7.666 -12.304 -3.733 1.00 0.00 H ATOM 1497 HG21 VAL A 487 7.434 -15.058 -2.345 1.00 0.00 H ATOM 1498 HG22 VAL A 487 7.011 -14.447 -0.743 1.00 0.00 H ATOM 1499 HG23 VAL A 487 8.309 -13.681 -1.662 1.00 0.00 H ATOM 1500 N PRO A 488 5.199 -9.821 -2.157 1.00 0.00 N ATOM 1501 CA PRO A 488 4.149 -8.950 -2.666 1.00 0.00 C ATOM 1502 C PRO A 488 3.865 -9.248 -4.138 1.00 0.00 C ATOM 1503 O PRO A 488 4.715 -9.817 -4.839 1.00 0.00 O ATOM 1504 CB PRO A 488 4.727 -7.535 -2.507 1.00 0.00 C ATOM 1505 CG PRO A 488 5.979 -7.693 -1.701 1.00 0.00 C ATOM 1506 CD PRO A 488 6.450 -9.092 -1.926 1.00 0.00 C ATOM 1507 HA PRO A 488 3.239 -9.051 -2.093 1.00 0.00 H ATOM 1508 HB2 PRO A 488 4.935 -7.120 -3.482 1.00 0.00 H ATOM 1509 HB3 PRO A 488 4.010 -6.907 -1.998 1.00 0.00 H ATOM 1510 HG2 PRO A 488 6.727 -6.990 -2.036 1.00 0.00 H ATOM 1511 HG3 PRO A 488 5.762 -7.535 -0.654 1.00 0.00 H ATOM 1512 HD2 PRO A 488 7.101 -9.145 -2.787 1.00 0.00 H ATOM 1513 HD3 PRO A 488 6.948 -9.455 -1.040 1.00 0.00 H ATOM 1514 N GLN A 489 2.692 -8.885 -4.611 1.00 0.00 N ATOM 1515 CA GLN A 489 2.336 -9.159 -5.982 1.00 0.00 C ATOM 1516 C GLN A 489 1.895 -7.894 -6.673 1.00 0.00 C ATOM 1517 O GLN A 489 1.098 -7.122 -6.133 1.00 0.00 O ATOM 1518 CB GLN A 489 1.244 -10.235 -6.044 1.00 0.00 C ATOM 1519 CG GLN A 489 1.684 -11.526 -5.386 1.00 0.00 C ATOM 1520 CD GLN A 489 0.661 -12.649 -5.416 1.00 0.00 C ATOM 1521 OE1 GLN A 489 1.030 -13.824 -5.413 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.604 -12.331 -5.440 1.00 0.00 N ATOM 1523 H GLN A 489 2.049 -8.405 -4.049 1.00 0.00 H ATOM 1524 HA GLN A 489 3.219 -9.533 -6.478 1.00 0.00 H ATOM 1525 HB2 GLN A 489 0.367 -9.870 -5.532 1.00 0.00 H ATOM 1526 HB3 GLN A 489 0.997 -10.442 -7.074 1.00 0.00 H ATOM 1527 HG2 GLN A 489 2.565 -11.843 -5.925 1.00 0.00 H ATOM 1528 HG3 GLN A 489 1.959 -11.306 -4.365 1.00 0.00 H ATOM 1529 HE21 GLN A 489 -0.903 -11.394 -5.438 1.00 0.00 H ATOM 1530 HE22 GLN A 489 -1.251 -13.068 -5.472 1.00 0.00 H ATOM 1531 N ALA A 490 2.445 -7.671 -7.831 1.00 0.00 N ATOM 1532 CA ALA A 490 2.125 -6.511 -8.643 1.00 0.00 C ATOM 1533 C ALA A 490 0.745 -6.655 -9.242 1.00 0.00 C ATOM 1534 O ALA A 490 0.386 -7.730 -9.715 1.00 0.00 O ATOM 1535 CB ALA A 490 3.156 -6.328 -9.740 1.00 0.00 C ATOM 1536 H ALA A 490 3.088 -8.336 -8.162 1.00 0.00 H ATOM 1537 HA ALA A 490 2.142 -5.641 -8.003 1.00 0.00 H ATOM 1538 HB1 ALA A 490 2.955 -5.412 -10.276 1.00 0.00 H ATOM 1539 HB2 ALA A 490 3.094 -7.161 -10.425 1.00 0.00 H ATOM 1540 HB3 ALA A 490 4.144 -6.291 -9.307 1.00 0.00 H ATOM 1541 N GLY A 491 -0.033 -5.603 -9.200 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.356 -5.646 -9.767 1.00 0.00 C ATOM 1543 C GLY A 491 -2.377 -6.220 -8.817 1.00 0.00 C ATOM 1544 O GLY A 491 -3.562 -6.303 -9.150 1.00 0.00 O ATOM 1545 H GLY A 491 0.271 -4.758 -8.799 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.658 -4.637 -10.015 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -1.336 -6.244 -10.664 1.00 0.00 H ATOM 1548 N ASP A 492 -1.938 -6.605 -7.630 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.820 -7.163 -6.640 1.00 0.00 C ATOM 1550 C ASP A 492 -3.444 -6.013 -5.900 1.00 0.00 C ATOM 1551 O ASP A 492 -3.196 -4.838 -6.223 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.055 -8.009 -5.639 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.852 -9.189 -5.138 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.761 -8.999 -4.325 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.581 -10.337 -5.577 1.00 0.00 O ATOM 1556 H ASP A 492 -0.999 -6.505 -7.390 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.585 -7.755 -7.118 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -1.104 -8.332 -6.027 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.922 -7.348 -4.793 1.00 0.00 H ATOM 1560 N ARG A 493 -4.152 -6.303 -4.882 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.873 -5.296 -4.215 1.00 0.00 C ATOM 1562 C ARG A 493 -4.598 -5.332 -2.749 1.00 0.00 C ATOM 1563 O ARG A 493 -4.276 -6.387 -2.182 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.367 -5.376 -4.537 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.150 -6.566 -3.960 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.702 -7.913 -4.514 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.535 -9.001 -3.985 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.102 -10.220 -3.630 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.820 -10.532 -3.708 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.957 -11.110 -3.154 1.00 0.00 N ATOM 1571 H ARG A 493 -4.138 -7.223 -4.525 1.00 0.00 H ATOM 1572 HA ARG A 493 -4.501 -4.353 -4.590 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.847 -4.459 -4.236 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -6.377 -5.458 -5.613 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -7.012 -6.579 -2.888 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -8.198 -6.424 -4.182 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -6.757 -7.880 -5.593 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.670 -8.082 -4.242 1.00 0.00 H ATOM 1579 HE ARG A 493 -8.488 -8.761 -3.910 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -5.107 -9.887 -4.029 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -5.484 -11.444 -3.456 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -8.933 -10.902 -3.043 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -7.657 -12.031 -2.883 1.00 0.00 H ATOM 1584 N PHE A 494 -4.693 -4.200 -2.145 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.391 -4.076 -0.756 1.00 0.00 C ATOM 1586 C PHE A 494 -5.371 -3.153 -0.087 1.00 0.00 C ATOM 1587 O PHE A 494 -6.119 -2.420 -0.762 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.978 -3.508 -0.583 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.783 -2.116 -1.127 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -3.147 -1.006 -0.385 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.239 -1.924 -2.367 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.970 0.259 -0.872 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -2.058 -0.663 -2.854 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.420 0.426 -2.110 1.00 0.00 C ATOM 1595 H PHE A 494 -4.990 -3.415 -2.657 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.412 -5.058 -0.304 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.721 -3.492 0.466 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -2.303 -4.162 -1.113 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -3.588 -1.161 0.587 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -1.950 -2.779 -2.961 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -3.256 1.117 -0.282 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.631 -0.520 -3.836 1.00 0.00 H ATOM 1603 HZ PHE A 494 -2.266 1.411 -2.521 1.00 0.00 H ATOM 1604 N MET A 495 -5.331 -3.148 1.207 1.00 0.00 N ATOM 1605 CA MET A 495 -6.090 -2.235 1.998 1.00 0.00 C ATOM 1606 C MET A 495 -5.192 -1.652 3.074 1.00 0.00 C ATOM 1607 O MET A 495 -4.657 -2.384 3.913 1.00 0.00 O ATOM 1608 CB MET A 495 -7.315 -2.915 2.624 1.00 0.00 C ATOM 1609 CG MET A 495 -8.142 -1.986 3.514 1.00 0.00 C ATOM 1610 SD MET A 495 -9.678 -2.735 4.113 1.00 0.00 S ATOM 1611 CE MET A 495 -9.052 -4.166 5.004 1.00 0.00 C ATOM 1612 H MET A 495 -4.753 -3.802 1.662 1.00 0.00 H ATOM 1613 HA MET A 495 -6.419 -1.430 1.355 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.948 -3.296 1.837 1.00 0.00 H ATOM 1615 HB3 MET A 495 -6.969 -3.743 3.227 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.547 -1.709 4.371 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.386 -1.098 2.949 1.00 0.00 H ATOM 1618 HE1 MET A 495 -8.388 -3.840 5.792 1.00 0.00 H ATOM 1619 HE2 MET A 495 -8.516 -4.811 4.324 1.00 0.00 H ATOM 1620 HE3 MET A 495 -9.881 -4.708 5.433 1.00 0.00 H ATOM 1621 N VAL A 496 -4.978 -0.361 3.005 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.227 0.354 4.013 1.00 0.00 C ATOM 1623 C VAL A 496 -5.137 1.418 4.558 1.00 0.00 C ATOM 1624 O VAL A 496 -5.382 2.416 3.901 1.00 0.00 O ATOM 1625 CB VAL A 496 -2.961 1.055 3.434 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.218 1.785 4.545 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.032 0.059 2.762 1.00 0.00 C ATOM 1628 H VAL A 496 -5.363 0.154 2.267 1.00 0.00 H ATOM 1629 HA VAL A 496 -3.943 -0.332 4.798 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.290 1.775 2.695 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -1.373 2.319 4.140 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.878 1.076 5.284 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -2.890 2.488 5.013 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -1.141 0.563 2.422 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -2.530 -0.394 1.923 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.761 -0.715 3.465 1.00 0.00 H ATOM 1684 N GLU A 500 -5.966 5.340 13.621 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.781 6.451 14.532 1.00 0.00 C ATOM 1686 C GLU A 500 -6.206 7.780 13.922 1.00 0.00 C ATOM 1687 O GLU A 500 -6.612 8.692 14.625 1.00 0.00 O ATOM 1688 CB GLU A 500 -4.378 6.458 15.101 1.00 0.00 C ATOM 1689 CG GLU A 500 -4.150 5.252 16.000 1.00 0.00 C ATOM 1690 CD GLU A 500 -2.749 5.115 16.517 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -2.451 5.659 17.582 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -1.942 4.405 15.879 1.00 0.00 O ATOM 1693 H GLU A 500 -5.187 4.922 13.186 1.00 0.00 H ATOM 1694 HA GLU A 500 -6.473 6.264 15.341 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -3.667 6.441 14.288 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -4.239 7.354 15.685 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -4.805 5.342 16.853 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -4.413 4.362 15.448 1.00 0.00 H ATOM 1699 N LYS A 501 -6.179 7.857 12.611 1.00 0.00 N ATOM 1700 CA LYS A 501 -6.663 9.031 11.910 1.00 0.00 C ATOM 1701 C LYS A 501 -8.178 9.121 11.956 1.00 0.00 C ATOM 1702 O LYS A 501 -8.731 10.205 12.135 1.00 0.00 O ATOM 1703 CB LYS A 501 -6.147 9.105 10.480 1.00 0.00 C ATOM 1704 CG LYS A 501 -4.727 9.674 10.366 1.00 0.00 C ATOM 1705 CD LYS A 501 -4.280 9.865 8.913 1.00 0.00 C ATOM 1706 CE LYS A 501 -5.147 10.892 8.180 1.00 0.00 C ATOM 1707 NZ LYS A 501 -4.673 11.148 6.801 1.00 0.00 N ATOM 1708 H LYS A 501 -5.807 7.105 12.110 1.00 0.00 H ATOM 1709 HA LYS A 501 -6.285 9.883 12.458 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -6.130 8.088 10.109 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -6.832 9.692 9.891 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -4.707 10.637 10.852 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -4.036 9.014 10.868 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -3.255 10.208 8.902 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -4.346 8.917 8.399 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -6.161 10.526 8.133 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -5.126 11.817 8.736 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -4.564 10.256 6.271 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -3.753 11.632 6.813 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -5.349 11.740 6.277 1.00 0.00 H ATOM 1721 N LYS A 502 -8.858 7.983 11.833 1.00 0.00 N ATOM 1722 CA LYS A 502 -10.319 7.991 11.956 1.00 0.00 C ATOM 1723 C LYS A 502 -10.715 8.247 13.405 1.00 0.00 C ATOM 1724 O LYS A 502 -11.785 8.767 13.686 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.992 6.713 11.413 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.572 5.415 12.085 1.00 0.00 C ATOM 1727 CD LYS A 502 -11.372 4.213 11.592 1.00 0.00 C ATOM 1728 CE LYS A 502 -12.828 4.273 12.035 1.00 0.00 C ATOM 1729 NZ LYS A 502 -13.609 3.116 11.560 1.00 0.00 N ATOM 1730 H LYS A 502 -8.373 7.156 11.641 1.00 0.00 H ATOM 1731 HA LYS A 502 -10.656 8.846 11.386 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -12.058 6.822 11.544 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -10.783 6.638 10.357 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -9.525 5.249 11.879 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -10.709 5.519 13.152 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -11.341 4.210 10.513 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -10.921 3.309 11.974 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -12.858 4.282 13.115 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -13.278 5.179 11.657 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -13.158 2.223 11.843 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -13.672 3.117 10.521 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -14.571 3.122 11.956 1.00 0.00 H ATOM 1743 N ALA A 503 -9.829 7.876 14.330 1.00 0.00 N ATOM 1744 CA ALA A 503 -10.037 8.176 15.725 1.00 0.00 C ATOM 1745 C ALA A 503 -9.914 9.677 15.915 1.00 0.00 C ATOM 1746 O ALA A 503 -10.813 10.315 16.465 1.00 0.00 O ATOM 1747 CB ALA A 503 -9.026 7.440 16.595 1.00 0.00 C ATOM 1748 H ALA A 503 -9.026 7.386 14.049 1.00 0.00 H ATOM 1749 HA ALA A 503 -11.037 7.869 15.997 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -8.030 7.763 16.328 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -9.110 6.378 16.424 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -9.210 7.658 17.636 1.00 0.00 H ATOM 1753 N ARG A 504 -8.816 10.220 15.394 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.481 11.650 15.407 1.00 0.00 C ATOM 1755 C ARG A 504 -9.667 12.481 14.890 1.00 0.00 C ATOM 1756 O ARG A 504 -10.058 13.466 15.505 1.00 0.00 O ATOM 1757 CB ARG A 504 -7.271 11.876 14.475 1.00 0.00 C ATOM 1758 CG ARG A 504 -6.646 13.268 14.512 1.00 0.00 C ATOM 1759 CD ARG A 504 -5.613 13.412 15.625 1.00 0.00 C ATOM 1760 NE ARG A 504 -6.168 13.195 16.964 1.00 0.00 N ATOM 1761 CZ ARG A 504 -5.587 12.460 17.921 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -4.446 11.820 17.686 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -6.147 12.373 19.110 1.00 0.00 N ATOM 1764 H ARG A 504 -8.153 9.616 14.989 1.00 0.00 H ATOM 1765 HA ARG A 504 -8.213 11.953 16.408 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -6.500 11.168 14.741 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -7.586 11.673 13.462 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -6.172 13.472 13.563 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -7.439 13.980 14.676 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -4.826 12.692 15.455 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -5.195 14.407 15.576 1.00 0.00 H ATOM 1772 HE ARG A 504 -7.018 13.657 17.151 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -3.961 11.838 16.808 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -3.987 11.270 18.386 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -6.999 12.859 19.326 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -5.777 11.785 19.844 1.00 0.00 H ATOM 1777 N GLN A 505 -10.247 12.025 13.784 1.00 0.00 N ATOM 1778 CA GLN A 505 -11.372 12.685 13.107 1.00 0.00 C ATOM 1779 C GLN A 505 -12.610 12.824 14.009 1.00 0.00 C ATOM 1780 O GLN A 505 -13.331 13.824 13.952 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.724 11.895 11.834 1.00 0.00 C ATOM 1782 CG GLN A 505 -12.919 12.424 11.042 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.730 13.827 10.477 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -12.019 14.677 11.032 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -13.350 14.078 9.370 1.00 0.00 N ATOM 1786 H GLN A 505 -9.886 11.208 13.376 1.00 0.00 H ATOM 1787 HA GLN A 505 -11.050 13.672 12.809 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -10.868 11.895 11.176 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -11.937 10.876 12.121 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -13.109 11.754 10.217 1.00 0.00 H ATOM 1791 HG3 GLN A 505 -13.781 12.429 11.693 1.00 0.00 H ATOM 1792 HE21 GLN A 505 -13.891 13.367 8.966 1.00 0.00 H ATOM 1793 HE22 GLN A 505 -13.264 14.968 8.967 1.00 0.00 H ATOM 1794 N ILE A 506 -12.848 11.838 14.840 1.00 0.00 N ATOM 1795 CA ILE A 506 -14.012 11.860 15.714 1.00 0.00 C ATOM 1796 C ILE A 506 -13.670 12.604 17.024 1.00 0.00 C ATOM 1797 O ILE A 506 -14.549 12.960 17.808 1.00 0.00 O ATOM 1798 CB ILE A 506 -14.521 10.407 16.008 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -14.700 9.643 14.686 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -15.863 10.441 16.756 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -15.101 8.192 14.854 1.00 0.00 C ATOM 1802 H ILE A 506 -12.229 11.077 14.855 1.00 0.00 H ATOM 1803 HA ILE A 506 -14.789 12.411 15.203 1.00 0.00 H ATOM 1804 HB ILE A 506 -13.791 9.893 16.615 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -15.465 10.128 14.099 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -13.768 9.670 14.140 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -16.193 9.431 16.953 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -16.599 10.947 16.148 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -15.742 10.972 17.687 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -15.213 7.736 13.882 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -16.039 8.140 15.386 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -14.335 7.673 15.411 1.00 0.00 H ATOM 1813 N GLY A 507 -12.393 12.872 17.221 1.00 0.00 N ATOM 1814 CA GLY A 507 -11.944 13.542 18.430 1.00 0.00 C ATOM 1815 C GLY A 507 -11.347 12.573 19.422 1.00 0.00 C ATOM 1816 O GLY A 507 -11.409 12.792 20.626 1.00 0.00 O ATOM 1817 H GLY A 507 -11.747 12.652 16.516 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -11.206 14.285 18.167 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -12.787 14.036 18.890 1.00 0.00 H