ATOM 537 N GLY A 33 4.392 -8.937 -15.409 1.00 0.00 N ATOM 538 CA GLY A 33 4.416 -8.442 -16.813 1.00 0.00 C ATOM 539 C GLY A 33 3.594 -9.379 -17.698 1.00 0.00 C ATOM 540 O GLY A 33 4.123 -10.082 -18.534 1.00 0.00 O ATOM 541 H GLY A 33 3.538 -9.025 -14.935 1.00 0.00 H ATOM 542 HA2 GLY A 33 3.995 -7.446 -16.851 1.00 0.00 H ATOM 543 HA3 GLY A 33 5.434 -8.417 -17.170 1.00 0.00 H ATOM 544 N SER A 34 2.301 -9.396 -17.518 1.00 0.00 N ATOM 545 CA SER A 34 1.447 -10.290 -18.347 1.00 0.00 C ATOM 546 C SER A 34 0.194 -9.532 -18.791 1.00 0.00 C ATOM 547 O SER A 34 -0.064 -8.428 -18.354 1.00 0.00 O ATOM 548 CB SER A 34 1.041 -11.514 -17.525 1.00 0.00 C ATOM 549 OG SER A 34 -0.315 -11.841 -17.801 1.00 0.00 O ATOM 550 H SER A 34 1.893 -8.822 -16.836 1.00 0.00 H ATOM 551 HA SER A 34 2.000 -10.609 -19.218 1.00 0.00 H ATOM 552 HB2 SER A 34 1.667 -12.351 -17.788 1.00 0.00 H ATOM 553 HB3 SER A 34 1.162 -11.295 -16.471 1.00 0.00 H ATOM 554 HG SER A 34 -0.510 -12.682 -17.381 1.00 0.00 H ATOM 555 N VAL A 35 -0.585 -10.118 -19.657 1.00 0.00 N ATOM 556 CA VAL A 35 -1.822 -9.435 -20.131 1.00 0.00 C ATOM 557 C VAL A 35 -3.038 -10.299 -19.787 1.00 0.00 C ATOM 558 O VAL A 35 -3.081 -11.474 -20.093 1.00 0.00 O ATOM 559 CB VAL A 35 -1.747 -9.240 -21.646 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.710 -8.162 -21.972 1.00 0.00 C ATOM 561 CG2 VAL A 35 -1.336 -10.556 -22.309 1.00 0.00 C ATOM 562 H VAL A 35 -0.357 -11.009 -19.996 1.00 0.00 H ATOM 563 HA VAL A 35 -1.913 -8.476 -19.646 1.00 0.00 H ATOM 564 HB VAL A 35 -2.713 -8.933 -22.018 1.00 0.00 H ATOM 565 HG11 VAL A 35 0.025 -8.565 -22.652 1.00 0.00 H ATOM 566 HG12 VAL A 35 -0.223 -7.844 -21.061 1.00 0.00 H ATOM 567 HG13 VAL A 35 -1.200 -7.317 -22.432 1.00 0.00 H ATOM 568 HG21 VAL A 35 -2.085 -11.308 -22.110 1.00 0.00 H ATOM 569 HG22 VAL A 35 -0.386 -10.879 -21.909 1.00 0.00 H ATOM 570 HG23 VAL A 35 -1.246 -10.410 -23.376 1.00 0.00 H ATOM 571 N HIS A 36 -4.025 -9.730 -19.151 1.00 0.00 N ATOM 572 CA HIS A 36 -5.232 -10.525 -18.789 1.00 0.00 C ATOM 573 C HIS A 36 -6.459 -9.612 -18.768 1.00 0.00 C ATOM 574 O HIS A 36 -6.346 -8.403 -18.784 1.00 0.00 O ATOM 575 CB HIS A 36 -5.036 -11.145 -17.403 1.00 0.00 C ATOM 576 CG HIS A 36 -5.420 -12.598 -17.442 1.00 0.00 C ATOM 577 ND1 HIS A 36 -4.918 -13.471 -18.396 1.00 0.00 N ATOM 578 CD2 HIS A 36 -6.253 -13.349 -16.649 1.00 0.00 C ATOM 579 CE1 HIS A 36 -5.448 -14.684 -18.156 1.00 0.00 C ATOM 580 NE2 HIS A 36 -6.270 -14.666 -17.102 1.00 0.00 N ATOM 581 H HIS A 36 -3.971 -8.781 -18.911 1.00 0.00 H ATOM 582 HA HIS A 36 -5.378 -11.310 -19.517 1.00 0.00 H ATOM 583 HB2 HIS A 36 -4.000 -11.052 -17.111 1.00 0.00 H ATOM 584 HB3 HIS A 36 -5.659 -10.629 -16.687 1.00 0.00 H ATOM 585 HD1 HIS A 36 -4.291 -13.245 -19.115 1.00 0.00 H ATOM 586 HD2 HIS A 36 -6.810 -12.975 -15.804 1.00 0.00 H ATOM 587 HE1 HIS A 36 -5.237 -15.565 -18.743 1.00 0.00 H ATOM 588 N GLU A 37 -7.632 -10.184 -18.729 1.00 0.00 N ATOM 589 CA GLU A 37 -8.867 -9.350 -18.701 1.00 0.00 C ATOM 590 C GLU A 37 -9.391 -9.275 -17.266 1.00 0.00 C ATOM 591 O GLU A 37 -9.479 -10.270 -16.575 1.00 0.00 O ATOM 592 CB GLU A 37 -9.932 -9.980 -19.602 1.00 0.00 C ATOM 593 CG GLU A 37 -9.392 -10.098 -21.029 1.00 0.00 C ATOM 594 CD GLU A 37 -9.982 -8.983 -21.894 1.00 0.00 C ATOM 595 OE1 GLU A 37 -9.561 -7.850 -21.732 1.00 0.00 O ATOM 596 OE2 GLU A 37 -10.846 -9.281 -22.703 1.00 0.00 O ATOM 597 H GLU A 37 -7.700 -11.160 -18.714 1.00 0.00 H ATOM 598 HA GLU A 37 -8.639 -8.355 -19.054 1.00 0.00 H ATOM 599 HB2 GLU A 37 -10.184 -10.962 -19.228 1.00 0.00 H ATOM 600 HB3 GLU A 37 -10.815 -9.359 -19.604 1.00 0.00 H ATOM 601 HG2 GLU A 37 -8.316 -10.012 -21.014 1.00 0.00 H ATOM 602 HG3 GLU A 37 -9.672 -11.057 -21.441 1.00 0.00 H ATOM 603 N GLY A 38 -9.731 -8.103 -16.809 1.00 0.00 N ATOM 604 CA GLY A 38 -10.240 -7.964 -15.416 1.00 0.00 C ATOM 605 C GLY A 38 -11.290 -6.854 -15.363 1.00 0.00 C ATOM 606 O GLY A 38 -11.555 -6.191 -16.345 1.00 0.00 O ATOM 607 H GLY A 38 -9.646 -7.311 -17.380 1.00 0.00 H ATOM 608 HA2 GLY A 38 -10.685 -8.898 -15.101 1.00 0.00 H ATOM 609 HA3 GLY A 38 -9.423 -7.714 -14.757 1.00 0.00 H ATOM 610 N ILE A 39 -11.888 -6.645 -14.223 1.00 0.00 N ATOM 611 CA ILE A 39 -12.917 -5.574 -14.110 1.00 0.00 C ATOM 612 C ILE A 39 -12.250 -4.314 -13.560 1.00 0.00 C ATOM 613 O ILE A 39 -11.184 -4.374 -12.980 1.00 0.00 O ATOM 614 CB ILE A 39 -14.025 -6.024 -13.154 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.880 -7.096 -13.832 1.00 0.00 C ATOM 616 CG2 ILE A 39 -14.907 -4.828 -12.792 1.00 0.00 C ATOM 617 CD1 ILE A 39 -14.132 -8.429 -13.821 1.00 0.00 C ATOM 618 H ILE A 39 -11.658 -7.187 -13.441 1.00 0.00 H ATOM 619 HA ILE A 39 -13.337 -5.368 -15.084 1.00 0.00 H ATOM 620 HB ILE A 39 -13.581 -6.429 -12.255 1.00 0.00 H ATOM 621 HG12 ILE A 39 -15.814 -7.202 -13.299 1.00 0.00 H ATOM 622 HG13 ILE A 39 -15.079 -6.806 -14.853 1.00 0.00 H ATOM 623 HG21 ILE A 39 -15.672 -5.141 -12.097 1.00 0.00 H ATOM 624 HG22 ILE A 39 -15.370 -4.440 -13.686 1.00 0.00 H ATOM 625 HG23 ILE A 39 -14.301 -4.058 -12.337 1.00 0.00 H ATOM 626 HD11 ILE A 39 -14.787 -9.213 -14.173 1.00 0.00 H ATOM 627 HD12 ILE A 39 -13.811 -8.654 -12.814 1.00 0.00 H ATOM 628 HD13 ILE A 39 -13.269 -8.364 -14.467 1.00 0.00 H ATOM 629 N VAL A 40 -12.849 -3.172 -13.751 1.00 0.00 N ATOM 630 CA VAL A 40 -12.212 -1.923 -13.248 1.00 0.00 C ATOM 631 C VAL A 40 -13.027 -1.342 -12.093 1.00 0.00 C ATOM 632 O VAL A 40 -14.143 -1.745 -11.836 1.00 0.00 O ATOM 633 CB VAL A 40 -12.137 -0.900 -14.382 1.00 0.00 C ATOM 634 CG1 VAL A 40 -11.200 0.242 -13.983 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.601 -1.577 -15.646 1.00 0.00 C ATOM 636 H VAL A 40 -13.706 -3.133 -14.234 1.00 0.00 H ATOM 637 HA VAL A 40 -11.213 -2.146 -12.903 1.00 0.00 H ATOM 638 HB VAL A 40 -13.125 -0.503 -14.576 1.00 0.00 H ATOM 639 HG11 VAL A 40 -11.764 1.012 -13.479 1.00 0.00 H ATOM 640 HG12 VAL A 40 -10.738 0.656 -14.867 1.00 0.00 H ATOM 641 HG13 VAL A 40 -10.435 -0.136 -13.321 1.00 0.00 H ATOM 642 HG21 VAL A 40 -10.562 -1.315 -15.781 1.00 0.00 H ATOM 643 HG22 VAL A 40 -12.169 -1.246 -16.502 1.00 0.00 H ATOM 644 HG23 VAL A 40 -11.692 -2.649 -15.546 1.00 0.00 H ATOM 645 N TYR A 41 -12.470 -0.391 -11.396 1.00 0.00 N ATOM 646 CA TYR A 41 -13.199 0.237 -10.260 1.00 0.00 C ATOM 647 C TYR A 41 -12.602 1.619 -9.991 1.00 0.00 C ATOM 648 O TYR A 41 -11.436 1.857 -10.234 1.00 0.00 O ATOM 649 CB TYR A 41 -13.063 -0.635 -9.010 1.00 0.00 C ATOM 650 CG TYR A 41 -14.287 -0.459 -8.145 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.566 -0.584 -8.707 1.00 0.00 C ATOM 652 CD2 TYR A 41 -14.146 -0.170 -6.782 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.703 -0.419 -7.903 1.00 0.00 C ATOM 654 CE2 TYR A 41 -15.283 -0.006 -5.979 1.00 0.00 C ATOM 655 CZ TYR A 41 -16.561 -0.131 -6.540 1.00 0.00 C ATOM 656 OH TYR A 41 -17.681 0.031 -5.749 1.00 0.00 O ATOM 657 H TYR A 41 -11.566 -0.087 -11.623 1.00 0.00 H ATOM 658 HA TYR A 41 -14.243 0.339 -10.517 1.00 0.00 H ATOM 659 HB2 TYR A 41 -12.971 -1.671 -9.301 1.00 0.00 H ATOM 660 HB3 TYR A 41 -12.186 -0.336 -8.457 1.00 0.00 H ATOM 661 HD1 TYR A 41 -15.675 -0.806 -9.759 1.00 0.00 H ATOM 662 HD2 TYR A 41 -13.161 -0.074 -6.350 1.00 0.00 H ATOM 663 HE1 TYR A 41 -17.688 -0.515 -8.336 1.00 0.00 H ATOM 664 HE2 TYR A 41 -15.174 0.216 -4.928 1.00 0.00 H ATOM 665 HH TYR A 41 -17.498 0.728 -5.114 1.00 0.00 H ATOM 666 N PHE A 42 -13.391 2.535 -9.501 1.00 0.00 N ATOM 667 CA PHE A 42 -12.863 3.900 -9.230 1.00 0.00 C ATOM 668 C PHE A 42 -12.643 4.079 -7.726 1.00 0.00 C ATOM 669 O PHE A 42 -13.560 3.962 -6.938 1.00 0.00 O ATOM 670 CB PHE A 42 -13.868 4.940 -9.730 1.00 0.00 C ATOM 671 CG PHE A 42 -13.395 6.323 -9.358 1.00 0.00 C ATOM 672 CD1 PHE A 42 -12.278 6.878 -9.996 1.00 0.00 C ATOM 673 CD2 PHE A 42 -14.078 7.055 -8.379 1.00 0.00 C ATOM 674 CE1 PHE A 42 -11.842 8.165 -9.652 1.00 0.00 C ATOM 675 CE2 PHE A 42 -13.643 8.342 -8.034 1.00 0.00 C ATOM 676 CZ PHE A 42 -12.525 8.896 -8.671 1.00 0.00 C ATOM 677 H PHE A 42 -14.330 2.326 -9.318 1.00 0.00 H ATOM 678 HA PHE A 42 -11.924 4.032 -9.747 1.00 0.00 H ATOM 679 HB2 PHE A 42 -13.955 4.866 -10.805 1.00 0.00 H ATOM 680 HB3 PHE A 42 -14.831 4.755 -9.279 1.00 0.00 H ATOM 681 HD1 PHE A 42 -11.751 6.313 -10.751 1.00 0.00 H ATOM 682 HD2 PHE A 42 -14.940 6.627 -7.889 1.00 0.00 H ATOM 683 HE1 PHE A 42 -10.981 8.592 -10.143 1.00 0.00 H ATOM 684 HE2 PHE A 42 -14.169 8.905 -7.278 1.00 0.00 H ATOM 685 HZ PHE A 42 -12.190 9.888 -8.406 1.00 0.00 H ATOM 727 N ILE A 46 -6.722 5.854 -6.072 1.00 0.00 N ATOM 728 CA ILE A 46 -6.120 5.357 -7.341 1.00 0.00 C ATOM 729 C ILE A 46 -7.165 4.521 -8.092 1.00 0.00 C ATOM 730 O ILE A 46 -8.352 4.727 -7.941 1.00 0.00 O ATOM 731 CB ILE A 46 -4.879 4.513 -7.011 1.00 0.00 C ATOM 732 CG1 ILE A 46 -3.920 4.528 -8.202 1.00 0.00 C ATOM 733 CG2 ILE A 46 -5.283 3.069 -6.696 1.00 0.00 C ATOM 734 CD1 ILE A 46 -2.695 5.378 -7.860 1.00 0.00 C ATOM 735 H ILE A 46 -7.527 5.426 -5.714 1.00 0.00 H ATOM 736 HA ILE A 46 -5.830 6.199 -7.951 1.00 0.00 H ATOM 737 HB ILE A 46 -4.383 4.937 -6.149 1.00 0.00 H ATOM 738 HG12 ILE A 46 -3.607 3.519 -8.425 1.00 0.00 H ATOM 739 HG13 ILE A 46 -4.419 4.950 -9.061 1.00 0.00 H ATOM 740 HG21 ILE A 46 -5.120 2.451 -7.566 1.00 0.00 H ATOM 741 HG22 ILE A 46 -6.328 3.039 -6.424 1.00 0.00 H ATOM 742 HG23 ILE A 46 -4.687 2.699 -5.875 1.00 0.00 H ATOM 743 HD11 ILE A 46 -2.856 6.393 -8.196 1.00 0.00 H ATOM 744 HD12 ILE A 46 -1.825 4.970 -8.351 1.00 0.00 H ATOM 745 HD13 ILE A 46 -2.540 5.373 -6.791 1.00 0.00 H ATOM 746 N PHE A 47 -6.747 3.578 -8.897 1.00 0.00 N ATOM 747 CA PHE A 47 -7.745 2.751 -9.632 1.00 0.00 C ATOM 748 C PHE A 47 -7.789 1.353 -9.016 1.00 0.00 C ATOM 749 O PHE A 47 -6.913 0.968 -8.268 1.00 0.00 O ATOM 750 CB PHE A 47 -7.353 2.658 -11.107 1.00 0.00 C ATOM 751 CG PHE A 47 -8.398 3.359 -11.941 1.00 0.00 C ATOM 752 CD1 PHE A 47 -9.594 2.704 -12.263 1.00 0.00 C ATOM 753 CD2 PHE A 47 -8.175 4.668 -12.390 1.00 0.00 C ATOM 754 CE1 PHE A 47 -10.566 3.356 -13.032 1.00 0.00 C ATOM 755 CE2 PHE A 47 -9.147 5.320 -13.161 1.00 0.00 C ATOM 756 CZ PHE A 47 -10.343 4.664 -13.481 1.00 0.00 C ATOM 757 H PHE A 47 -5.786 3.411 -9.014 1.00 0.00 H ATOM 758 HA PHE A 47 -8.719 3.209 -9.547 1.00 0.00 H ATOM 759 HB2 PHE A 47 -6.393 3.130 -11.256 1.00 0.00 H ATOM 760 HB3 PHE A 47 -7.296 1.619 -11.401 1.00 0.00 H ATOM 761 HD1 PHE A 47 -9.766 1.695 -11.916 1.00 0.00 H ATOM 762 HD2 PHE A 47 -7.253 5.173 -12.143 1.00 0.00 H ATOM 763 HE1 PHE A 47 -11.488 2.851 -13.279 1.00 0.00 H ATOM 764 HE2 PHE A 47 -8.975 6.328 -13.507 1.00 0.00 H ATOM 765 HZ PHE A 47 -11.092 5.167 -14.074 1.00 0.00 H ATOM 766 N LYS A 48 -8.806 0.590 -9.312 1.00 0.00 N ATOM 767 CA LYS A 48 -8.895 -0.775 -8.724 1.00 0.00 C ATOM 768 C LYS A 48 -9.291 -1.789 -9.799 1.00 0.00 C ATOM 769 O LYS A 48 -10.025 -1.485 -10.721 1.00 0.00 O ATOM 770 CB LYS A 48 -9.942 -0.780 -7.609 1.00 0.00 C ATOM 771 CG LYS A 48 -9.302 -1.276 -6.311 1.00 0.00 C ATOM 772 CD LYS A 48 -10.171 -2.379 -5.704 1.00 0.00 C ATOM 773 CE LYS A 48 -9.687 -2.693 -4.287 1.00 0.00 C ATOM 774 NZ LYS A 48 -10.567 -2.007 -3.299 1.00 0.00 N ATOM 775 H LYS A 48 -9.510 0.917 -9.910 1.00 0.00 H ATOM 776 HA LYS A 48 -7.935 -1.049 -8.312 1.00 0.00 H ATOM 777 HB2 LYS A 48 -10.321 0.221 -7.466 1.00 0.00 H ATOM 778 HB3 LYS A 48 -10.754 -1.438 -7.882 1.00 0.00 H ATOM 779 HG2 LYS A 48 -8.318 -1.668 -6.521 1.00 0.00 H ATOM 780 HG3 LYS A 48 -9.222 -0.457 -5.611 1.00 0.00 H ATOM 781 HD2 LYS A 48 -11.199 -2.048 -5.669 1.00 0.00 H ATOM 782 HD3 LYS A 48 -10.099 -3.268 -6.311 1.00 0.00 H ATOM 783 HE2 LYS A 48 -9.725 -3.759 -4.123 1.00 0.00 H ATOM 784 HE3 LYS A 48 -8.672 -2.345 -4.167 1.00 0.00 H ATOM 785 HZ1 LYS A 48 -11.196 -2.703 -2.852 1.00 0.00 H ATOM 786 HZ2 LYS A 48 -11.137 -1.285 -3.786 1.00 0.00 H ATOM 787 HZ3 LYS A 48 -9.982 -1.553 -2.570 1.00 0.00 H ATOM 788 N VAL A 49 -8.811 -2.998 -9.677 1.00 0.00 N ATOM 789 CA VAL A 49 -9.150 -4.054 -10.673 1.00 0.00 C ATOM 790 C VAL A 49 -9.603 -5.311 -9.927 1.00 0.00 C ATOM 791 O VAL A 49 -8.980 -5.736 -8.975 1.00 0.00 O ATOM 792 CB VAL A 49 -7.914 -4.382 -11.512 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.213 -5.579 -12.417 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.545 -3.174 -12.374 1.00 0.00 C ATOM 795 H VAL A 49 -8.227 -3.213 -8.921 1.00 0.00 H ATOM 796 HA VAL A 49 -9.946 -3.706 -11.316 1.00 0.00 H ATOM 797 HB VAL A 49 -7.089 -4.625 -10.857 1.00 0.00 H ATOM 798 HG11 VAL A 49 -8.627 -6.382 -11.827 1.00 0.00 H ATOM 799 HG12 VAL A 49 -7.298 -5.911 -12.888 1.00 0.00 H ATOM 800 HG13 VAL A 49 -8.922 -5.287 -13.178 1.00 0.00 H ATOM 801 HG21 VAL A 49 -7.257 -2.351 -11.737 1.00 0.00 H ATOM 802 HG22 VAL A 49 -8.397 -2.884 -12.972 1.00 0.00 H ATOM 803 HG23 VAL A 49 -6.721 -3.432 -13.023 1.00 0.00 H ATOM 804 N ARG A 50 -10.683 -5.910 -10.347 1.00 0.00 N ATOM 805 CA ARG A 50 -11.166 -7.136 -9.652 1.00 0.00 C ATOM 806 C ARG A 50 -11.065 -8.335 -10.596 1.00 0.00 C ATOM 807 O ARG A 50 -11.618 -8.333 -11.678 1.00 0.00 O ATOM 808 CB ARG A 50 -12.625 -6.943 -9.230 1.00 0.00 C ATOM 809 CG ARG A 50 -12.956 -7.906 -8.087 1.00 0.00 C ATOM 810 CD ARG A 50 -14.461 -8.179 -8.068 1.00 0.00 C ATOM 811 NE ARG A 50 -15.123 -7.245 -7.115 1.00 0.00 N ATOM 812 CZ ARG A 50 -16.193 -6.593 -7.478 1.00 0.00 C ATOM 813 NH1 ARG A 50 -17.118 -7.195 -8.175 1.00 0.00 N ATOM 814 NH2 ARG A 50 -16.340 -5.341 -7.142 1.00 0.00 N ATOM 815 H ARG A 50 -11.176 -5.554 -11.115 1.00 0.00 H ATOM 816 HA ARG A 50 -10.559 -7.316 -8.776 1.00 0.00 H ATOM 817 HB2 ARG A 50 -12.771 -5.925 -8.898 1.00 0.00 H ATOM 818 HB3 ARG A 50 -13.273 -7.146 -10.069 1.00 0.00 H ATOM 819 HG2 ARG A 50 -12.422 -8.834 -8.232 1.00 0.00 H ATOM 820 HG3 ARG A 50 -12.661 -7.463 -7.148 1.00 0.00 H ATOM 821 HD2 ARG A 50 -14.867 -8.032 -9.059 1.00 0.00 H ATOM 822 HD3 ARG A 50 -14.636 -9.198 -7.757 1.00 0.00 H ATOM 823 HE ARG A 50 -14.753 -7.120 -6.217 1.00 0.00 H ATOM 824 HH11 ARG A 50 -17.005 -8.155 -8.431 1.00 0.00 H ATOM 825 HH12 ARG A 50 -17.939 -6.697 -8.454 1.00 0.00 H ATOM 826 HH21 ARG A 50 -15.632 -4.880 -6.607 1.00 0.00 H ATOM 827 HH22 ARG A 50 -17.160 -4.841 -7.421 1.00 0.00 H ATOM 828 N LEU A 51 -10.366 -9.363 -10.196 1.00 0.00 N ATOM 829 CA LEU A 51 -10.237 -10.559 -11.072 1.00 0.00 C ATOM 830 C LEU A 51 -11.428 -11.488 -10.835 1.00 0.00 C ATOM 831 O LEU A 51 -11.288 -12.575 -10.310 1.00 0.00 O ATOM 832 CB LEU A 51 -8.939 -11.298 -10.741 1.00 0.00 C ATOM 833 CG LEU A 51 -8.089 -11.428 -12.005 1.00 0.00 C ATOM 834 CD1 LEU A 51 -6.666 -11.838 -11.623 1.00 0.00 C ATOM 835 CD2 LEU A 51 -8.699 -12.495 -12.918 1.00 0.00 C ATOM 836 H LEU A 51 -9.929 -9.348 -9.317 1.00 0.00 H ATOM 837 HA LEU A 51 -10.223 -10.249 -12.106 1.00 0.00 H ATOM 838 HB2 LEU A 51 -8.391 -10.745 -9.993 1.00 0.00 H ATOM 839 HB3 LEU A 51 -9.170 -12.283 -10.364 1.00 0.00 H ATOM 840 HG LEU A 51 -8.065 -10.479 -12.522 1.00 0.00 H ATOM 841 HD11 LEU A 51 -6.025 -10.969 -11.639 1.00 0.00 H ATOM 842 HD12 LEU A 51 -6.300 -12.569 -12.329 1.00 0.00 H ATOM 843 HD13 LEU A 51 -6.669 -12.266 -10.632 1.00 0.00 H ATOM 844 HD21 LEU A 51 -8.194 -13.437 -12.757 1.00 0.00 H ATOM 845 HD22 LEU A 51 -8.582 -12.196 -13.949 1.00 0.00 H ATOM 846 HD23 LEU A 51 -9.748 -12.605 -12.691 1.00 0.00 H ATOM 847 N LEU A 52 -12.602 -11.065 -11.215 1.00 0.00 N ATOM 848 CA LEU A 52 -13.806 -11.919 -11.011 1.00 0.00 C ATOM 849 C LEU A 52 -13.517 -13.341 -11.493 1.00 0.00 C ATOM 850 O LEU A 52 -12.773 -13.551 -12.431 1.00 0.00 O ATOM 851 CB LEU A 52 -14.979 -11.341 -11.805 1.00 0.00 C ATOM 852 CG LEU A 52 -16.173 -11.131 -10.874 1.00 0.00 C ATOM 853 CD1 LEU A 52 -16.804 -9.766 -11.154 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.208 -12.230 -11.118 1.00 0.00 C ATOM 855 H LEU A 52 -12.692 -10.183 -11.635 1.00 0.00 H ATOM 856 HA LEU A 52 -14.059 -11.939 -9.961 1.00 0.00 H ATOM 857 HB2 LEU A 52 -14.689 -10.397 -12.240 1.00 0.00 H ATOM 858 HB3 LEU A 52 -15.256 -12.030 -12.590 1.00 0.00 H ATOM 859 HG LEU A 52 -15.839 -11.169 -9.847 1.00 0.00 H ATOM 860 HD11 LEU A 52 -17.261 -9.387 -10.252 1.00 0.00 H ATOM 861 HD12 LEU A 52 -17.557 -9.868 -11.922 1.00 0.00 H ATOM 862 HD13 LEU A 52 -16.041 -9.078 -11.488 1.00 0.00 H ATOM 863 HD21 LEU A 52 -16.912 -13.126 -10.594 1.00 0.00 H ATOM 864 HD22 LEU A 52 -17.271 -12.436 -12.176 1.00 0.00 H ATOM 865 HD23 LEU A 52 -18.172 -11.903 -10.757 1.00 0.00 H ATOM 866 N GLY A 53 -14.100 -14.321 -10.860 1.00 0.00 N ATOM 867 CA GLY A 53 -13.861 -15.730 -11.284 1.00 0.00 C ATOM 868 C GLY A 53 -12.870 -16.395 -10.325 1.00 0.00 C ATOM 869 O GLY A 53 -13.068 -17.511 -9.891 1.00 0.00 O ATOM 870 H GLY A 53 -14.699 -14.132 -10.108 1.00 0.00 H ATOM 871 HA2 GLY A 53 -14.796 -16.272 -11.270 1.00 0.00 H ATOM 872 HA3 GLY A 53 -13.453 -15.741 -12.283 1.00 0.00 H ATOM 873 N TYR A 54 -11.804 -15.718 -9.992 1.00 0.00 N ATOM 874 CA TYR A 54 -10.804 -16.316 -9.063 1.00 0.00 C ATOM 875 C TYR A 54 -11.325 -16.228 -7.629 1.00 0.00 C ATOM 876 O TYR A 54 -10.847 -16.907 -6.741 1.00 0.00 O ATOM 877 CB TYR A 54 -9.480 -15.557 -9.173 1.00 0.00 C ATOM 878 CG TYR A 54 -8.475 -16.404 -9.917 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.326 -17.761 -9.595 1.00 0.00 C ATOM 880 CD2 TYR A 54 -7.692 -15.835 -10.930 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.395 -18.547 -10.286 1.00 0.00 C ATOM 882 CE2 TYR A 54 -6.761 -16.621 -11.621 1.00 0.00 C ATOM 883 CZ TYR A 54 -6.612 -17.977 -11.299 1.00 0.00 C ATOM 884 OH TYR A 54 -5.696 -18.751 -11.981 1.00 0.00 O ATOM 885 H TYR A 54 -11.662 -14.818 -10.354 1.00 0.00 H ATOM 886 HA TYR A 54 -10.646 -17.352 -9.323 1.00 0.00 H ATOM 887 HB2 TYR A 54 -9.639 -14.632 -9.709 1.00 0.00 H ATOM 888 HB3 TYR A 54 -9.106 -15.340 -8.184 1.00 0.00 H ATOM 889 HD1 TYR A 54 -8.929 -18.200 -8.814 1.00 0.00 H ATOM 890 HD2 TYR A 54 -7.806 -14.790 -11.177 1.00 0.00 H ATOM 891 HE1 TYR A 54 -7.281 -19.592 -10.039 1.00 0.00 H ATOM 892 HE2 TYR A 54 -6.158 -16.182 -12.402 1.00 0.00 H ATOM 893 HH TYR A 54 -5.703 -19.630 -11.594 1.00 0.00 H ATOM 894 N GLU A 55 -12.302 -15.398 -7.393 1.00 0.00 N ATOM 895 CA GLU A 55 -12.853 -15.269 -6.016 1.00 0.00 C ATOM 896 C GLU A 55 -11.704 -15.105 -5.019 1.00 0.00 C ATOM 897 O GLU A 55 -11.158 -16.071 -4.525 1.00 0.00 O ATOM 898 CB GLU A 55 -13.653 -16.527 -5.667 1.00 0.00 C ATOM 899 CG GLU A 55 -15.146 -16.196 -5.655 1.00 0.00 C ATOM 900 CD GLU A 55 -15.640 -16.113 -4.210 1.00 0.00 C ATOM 901 OE1 GLU A 55 -16.050 -17.136 -3.686 1.00 0.00 O ATOM 902 OE2 GLU A 55 -15.598 -15.030 -3.652 1.00 0.00 O ATOM 903 H GLU A 55 -12.675 -14.860 -8.123 1.00 0.00 H ATOM 904 HA GLU A 55 -13.500 -14.405 -5.964 1.00 0.00 H ATOM 905 HB2 GLU A 55 -13.458 -17.292 -6.404 1.00 0.00 H ATOM 906 HB3 GLU A 55 -13.358 -16.881 -4.692 1.00 0.00 H ATOM 907 HG2 GLU A 55 -15.309 -15.248 -6.147 1.00 0.00 H ATOM 908 HG3 GLU A 55 -15.690 -16.970 -6.176 1.00 0.00 H ATOM 909 N GLY A 56 -11.332 -13.892 -4.719 1.00 0.00 N ATOM 910 CA GLY A 56 -10.219 -13.675 -3.751 1.00 0.00 C ATOM 911 C GLY A 56 -9.091 -12.889 -4.424 1.00 0.00 C ATOM 912 O GLY A 56 -8.304 -12.237 -3.769 1.00 0.00 O ATOM 913 H GLY A 56 -11.785 -13.124 -5.126 1.00 0.00 H ATOM 914 HA2 GLY A 56 -10.588 -13.120 -2.901 1.00 0.00 H ATOM 915 HA3 GLY A 56 -9.840 -14.630 -3.422 1.00 0.00 H ATOM 916 N HIS A 57 -9.002 -12.947 -5.726 1.00 0.00 N ATOM 917 CA HIS A 57 -7.917 -12.204 -6.428 1.00 0.00 C ATOM 918 C HIS A 57 -8.324 -10.739 -6.607 1.00 0.00 C ATOM 919 O HIS A 57 -8.936 -10.367 -7.590 1.00 0.00 O ATOM 920 CB HIS A 57 -7.666 -12.835 -7.799 1.00 0.00 C ATOM 921 CG HIS A 57 -6.188 -12.851 -8.079 1.00 0.00 C ATOM 922 ND1 HIS A 57 -5.646 -13.540 -9.154 1.00 0.00 N ATOM 923 CD2 HIS A 57 -5.123 -12.269 -7.434 1.00 0.00 C ATOM 924 CE1 HIS A 57 -4.313 -13.359 -9.122 1.00 0.00 C ATOM 925 NE2 HIS A 57 -3.941 -12.592 -8.094 1.00 0.00 N ATOM 926 H HIS A 57 -9.644 -13.481 -6.239 1.00 0.00 H ATOM 927 HA HIS A 57 -7.012 -12.254 -5.841 1.00 0.00 H ATOM 928 HB2 HIS A 57 -8.046 -13.846 -7.805 1.00 0.00 H ATOM 929 HB3 HIS A 57 -8.170 -12.256 -8.560 1.00 0.00 H ATOM 930 HD1 HIS A 57 -6.144 -14.063 -9.816 1.00 0.00 H ATOM 931 HD2 HIS A 57 -5.194 -11.654 -6.549 1.00 0.00 H ATOM 932 HE1 HIS A 57 -3.627 -13.783 -9.840 1.00 0.00 H ATOM 933 N GLU A 58 -7.980 -9.905 -5.664 1.00 0.00 N ATOM 934 CA GLU A 58 -8.336 -8.463 -5.777 1.00 0.00 C ATOM 935 C GLU A 58 -7.123 -7.687 -6.292 1.00 0.00 C ATOM 936 O GLU A 58 -6.135 -7.523 -5.600 1.00 0.00 O ATOM 937 CB GLU A 58 -8.741 -7.928 -4.400 1.00 0.00 C ATOM 938 CG GLU A 58 -9.240 -6.487 -4.536 1.00 0.00 C ATOM 939 CD GLU A 58 -10.763 -6.459 -4.393 1.00 0.00 C ATOM 940 OE1 GLU A 58 -11.429 -7.037 -5.235 1.00 0.00 O ATOM 941 OE2 GLU A 58 -11.238 -5.859 -3.443 1.00 0.00 O ATOM 942 H GLU A 58 -7.482 -10.226 -4.883 1.00 0.00 H ATOM 943 HA GLU A 58 -9.159 -8.347 -6.467 1.00 0.00 H ATOM 944 HB2 GLU A 58 -9.528 -8.545 -3.991 1.00 0.00 H ATOM 945 HB3 GLU A 58 -7.887 -7.950 -3.740 1.00 0.00 H ATOM 946 HG2 GLU A 58 -8.794 -5.878 -3.764 1.00 0.00 H ATOM 947 HG3 GLU A 58 -8.964 -6.101 -5.506 1.00 0.00 H ATOM 948 N CYS A 59 -7.183 -7.213 -7.506 1.00 0.00 N ATOM 949 CA CYS A 59 -6.032 -6.455 -8.066 1.00 0.00 C ATOM 950 C CYS A 59 -6.300 -4.958 -7.940 1.00 0.00 C ATOM 951 O CYS A 59 -7.371 -4.539 -7.547 1.00 0.00 O ATOM 952 CB CYS A 59 -5.849 -6.817 -9.540 1.00 0.00 C ATOM 953 SG CYS A 59 -5.937 -8.615 -9.735 1.00 0.00 S ATOM 954 H CYS A 59 -7.984 -7.359 -8.050 1.00 0.00 H ATOM 955 HA CYS A 59 -5.135 -6.705 -7.519 1.00 0.00 H ATOM 956 HB2 CYS A 59 -6.631 -6.354 -10.124 1.00 0.00 H ATOM 957 HB3 CYS A 59 -4.888 -6.466 -9.881 1.00 0.00 H ATOM 958 HG CYS A 59 -6.376 -8.976 -8.961 1.00 0.00 H ATOM 959 N ILE A 60 -5.335 -4.150 -8.269 1.00 0.00 N ATOM 960 CA ILE A 60 -5.527 -2.680 -8.168 1.00 0.00 C ATOM 961 C ILE A 60 -4.681 -1.984 -9.233 1.00 0.00 C ATOM 962 O ILE A 60 -3.612 -2.440 -9.593 1.00 0.00 O ATOM 963 CB ILE A 60 -5.091 -2.201 -6.782 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.568 -2.294 -6.669 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.735 -3.084 -5.711 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.952 -0.913 -6.898 1.00 0.00 C ATOM 967 H ILE A 60 -4.479 -4.513 -8.581 1.00 0.00 H ATOM 968 HA ILE A 60 -6.569 -2.441 -8.321 1.00 0.00 H ATOM 969 HB ILE A 60 -5.403 -1.177 -6.640 1.00 0.00 H ATOM 970 HG12 ILE A 60 -3.300 -2.649 -5.683 1.00 0.00 H ATOM 971 HG13 ILE A 60 -3.192 -2.981 -7.413 1.00 0.00 H ATOM 972 HG21 ILE A 60 -5.268 -4.058 -5.719 1.00 0.00 H ATOM 973 HG22 ILE A 60 -6.790 -3.188 -5.916 1.00 0.00 H ATOM 974 HG23 ILE A 60 -5.600 -2.628 -4.741 1.00 0.00 H ATOM 975 HD11 ILE A 60 -3.610 -0.154 -6.501 1.00 0.00 H ATOM 976 HD12 ILE A 60 -2.815 -0.752 -7.957 1.00 0.00 H ATOM 977 HD13 ILE A 60 -1.996 -0.858 -6.399 1.00 0.00 H ATOM 978 N LEU A 61 -5.149 -0.878 -9.737 1.00 0.00 N ATOM 979 CA LEU A 61 -4.372 -0.153 -10.775 1.00 0.00 C ATOM 980 C LEU A 61 -3.590 0.980 -10.116 1.00 0.00 C ATOM 981 O LEU A 61 -4.131 2.022 -9.789 1.00 0.00 O ATOM 982 CB LEU A 61 -5.320 0.418 -11.828 1.00 0.00 C ATOM 983 CG LEU A 61 -4.811 0.036 -13.218 1.00 0.00 C ATOM 984 CD1 LEU A 61 -5.212 -1.408 -13.526 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.428 0.969 -14.261 1.00 0.00 C ATOM 986 H LEU A 61 -6.011 -0.524 -9.433 1.00 0.00 H ATOM 987 HA LEU A 61 -3.681 -0.837 -11.247 1.00 0.00 H ATOM 988 HB2 LEU A 61 -6.311 0.011 -11.681 1.00 0.00 H ATOM 989 HB3 LEU A 61 -5.353 1.493 -11.740 1.00 0.00 H ATOM 990 HG LEU A 61 -3.733 0.124 -13.241 1.00 0.00 H ATOM 991 HD11 LEU A 61 -4.428 -1.884 -14.097 1.00 0.00 H ATOM 992 HD12 LEU A 61 -6.128 -1.412 -14.098 1.00 0.00 H ATOM 993 HD13 LEU A 61 -5.362 -1.946 -12.601 1.00 0.00 H ATOM 994 HD21 LEU A 61 -5.289 1.995 -13.954 1.00 0.00 H ATOM 995 HD22 LEU A 61 -6.483 0.759 -14.353 1.00 0.00 H ATOM 996 HD23 LEU A 61 -4.945 0.811 -15.214 1.00 0.00 H ATOM 997 N LEU A 62 -2.317 0.776 -9.921 1.00 0.00 N ATOM 998 CA LEU A 62 -1.474 1.824 -9.286 1.00 0.00 C ATOM 999 C LEU A 62 -0.317 2.167 -10.223 1.00 0.00 C ATOM 1000 O LEU A 62 0.197 3.268 -10.217 1.00 0.00 O ATOM 1001 CB LEU A 62 -0.923 1.302 -7.956 1.00 0.00 C ATOM 1002 CG LEU A 62 0.071 2.311 -7.379 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -0.470 2.865 -6.060 1.00 0.00 C ATOM 1004 CD2 LEU A 62 1.412 1.617 -7.128 1.00 0.00 C ATOM 1005 H LEU A 62 -1.914 -0.077 -10.197 1.00 0.00 H ATOM 1006 HA LEU A 62 -2.068 2.709 -9.110 1.00 0.00 H ATOM 1007 HB2 LEU A 62 -1.739 1.163 -7.260 1.00 0.00 H ATOM 1008 HB3 LEU A 62 -0.424 0.359 -8.118 1.00 0.00 H ATOM 1009 HG LEU A 62 0.208 3.122 -8.080 1.00 0.00 H ATOM 1010 HD11 LEU A 62 -1.265 3.567 -6.262 1.00 0.00 H ATOM 1011 HD12 LEU A 62 0.325 3.365 -5.527 1.00 0.00 H ATOM 1012 HD13 LEU A 62 -0.852 2.053 -5.458 1.00 0.00 H ATOM 1013 HD21 LEU A 62 1.743 1.829 -6.123 1.00 0.00 H ATOM 1014 HD22 LEU A 62 2.143 1.982 -7.834 1.00 0.00 H ATOM 1015 HD23 LEU A 62 1.294 0.551 -7.251 1.00 0.00 H ATOM 1324 N VAL A 80 -16.767 3.539 -16.349 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.774 2.814 -15.513 1.00 0.00 C ATOM 1326 C VAL A 80 -16.392 1.510 -15.019 1.00 0.00 C ATOM 1327 O VAL A 80 -17.587 1.301 -15.105 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.368 3.689 -14.321 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -16.597 4.425 -13.783 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.769 2.823 -13.207 1.00 0.00 C ATOM 1331 H VAL A 80 -16.891 4.506 -16.239 1.00 0.00 H ATOM 1332 HA VAL A 80 -14.900 2.592 -16.108 1.00 0.00 H ATOM 1333 HB VAL A 80 -14.634 4.408 -14.647 1.00 0.00 H ATOM 1334 HG11 VAL A 80 -16.572 5.454 -14.111 1.00 0.00 H ATOM 1335 HG12 VAL A 80 -16.593 4.392 -12.703 1.00 0.00 H ATOM 1336 HG13 VAL A 80 -17.493 3.951 -14.154 1.00 0.00 H ATOM 1337 HG21 VAL A 80 -14.481 3.451 -12.379 1.00 0.00 H ATOM 1338 HG22 VAL A 80 -13.900 2.304 -13.583 1.00 0.00 H ATOM 1339 HG23 VAL A 80 -15.503 2.103 -12.875 1.00 0.00 H ATOM 1340 N GLY A 81 -15.588 0.632 -14.503 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.125 -0.663 -14.006 1.00 0.00 C ATOM 1342 C GLY A 81 -16.137 -1.680 -15.148 1.00 0.00 C ATOM 1343 O GLY A 81 -15.872 -2.850 -14.948 1.00 0.00 O ATOM 1344 H GLY A 81 -14.628 0.824 -14.446 1.00 0.00 H ATOM 1345 HA2 GLY A 81 -15.502 -1.026 -13.205 1.00 0.00 H ATOM 1346 HA3 GLY A 81 -17.131 -0.522 -13.645 1.00 0.00 H ATOM 1347 N ARG A 82 -16.444 -1.240 -16.342 1.00 0.00 N ATOM 1348 CA ARG A 82 -16.482 -2.175 -17.505 1.00 0.00 C ATOM 1349 C ARG A 82 -15.270 -3.110 -17.470 1.00 0.00 C ATOM 1350 O ARG A 82 -14.369 -2.951 -16.670 1.00 0.00 O ATOM 1351 CB ARG A 82 -16.464 -1.370 -18.807 1.00 0.00 C ATOM 1352 CG ARG A 82 -17.901 -1.112 -19.268 1.00 0.00 C ATOM 1353 CD ARG A 82 -18.393 -2.302 -20.096 1.00 0.00 C ATOM 1354 NE ARG A 82 -19.880 -2.379 -20.018 1.00 0.00 N ATOM 1355 CZ ARG A 82 -20.572 -2.731 -21.067 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -20.796 -3.994 -21.307 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -21.040 -1.821 -21.876 1.00 0.00 N ATOM 1358 H ARG A 82 -16.656 -0.290 -16.475 1.00 0.00 H ATOM 1359 HA ARG A 82 -17.387 -2.763 -17.462 1.00 0.00 H ATOM 1360 HB2 ARG A 82 -15.964 -0.427 -18.639 1.00 0.00 H ATOM 1361 HB3 ARG A 82 -15.939 -1.926 -19.567 1.00 0.00 H ATOM 1362 HG2 ARG A 82 -18.539 -0.982 -18.405 1.00 0.00 H ATOM 1363 HG3 ARG A 82 -17.929 -0.219 -19.875 1.00 0.00 H ATOM 1364 HD2 ARG A 82 -18.093 -2.173 -21.125 1.00 0.00 H ATOM 1365 HD3 ARG A 82 -17.965 -3.213 -19.706 1.00 0.00 H ATOM 1366 HE ARG A 82 -20.338 -2.165 -19.178 1.00 0.00 H ATOM 1367 HH11 ARG A 82 -20.438 -4.692 -20.687 1.00 0.00 H ATOM 1368 HH12 ARG A 82 -21.325 -4.264 -22.112 1.00 0.00 H ATOM 1369 HH21 ARG A 82 -20.870 -0.853 -21.692 1.00 0.00 H ATOM 1370 HH22 ARG A 82 -21.570 -2.091 -22.680 1.00 0.00 H ATOM 1371 N VAL A 83 -15.242 -4.085 -18.336 1.00 0.00 N ATOM 1372 CA VAL A 83 -14.096 -5.037 -18.354 1.00 0.00 C ATOM 1373 C VAL A 83 -13.091 -4.610 -19.425 1.00 0.00 C ATOM 1374 O VAL A 83 -13.453 -4.068 -20.451 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.612 -6.442 -18.668 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -15.004 -6.526 -20.145 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -13.515 -7.468 -18.374 1.00 0.00 C ATOM 1378 H VAL A 83 -15.978 -4.193 -18.973 1.00 0.00 H ATOM 1379 HA VAL A 83 -13.614 -5.038 -17.388 1.00 0.00 H ATOM 1380 HB VAL A 83 -15.477 -6.653 -18.055 1.00 0.00 H ATOM 1381 HG11 VAL A 83 -14.189 -6.955 -20.711 1.00 0.00 H ATOM 1382 HG12 VAL A 83 -15.218 -5.535 -20.518 1.00 0.00 H ATOM 1383 HG13 VAL A 83 -15.881 -7.148 -20.250 1.00 0.00 H ATOM 1384 HG21 VAL A 83 -13.019 -7.210 -17.451 1.00 0.00 H ATOM 1385 HG22 VAL A 83 -12.797 -7.467 -19.181 1.00 0.00 H ATOM 1386 HG23 VAL A 83 -13.955 -8.450 -18.285 1.00 0.00 H ATOM 1387 N ILE A 84 -11.829 -4.845 -19.190 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.796 -4.446 -20.188 1.00 0.00 C ATOM 1389 C ILE A 84 -9.548 -5.315 -20.011 1.00 0.00 C ATOM 1390 O ILE A 84 -9.465 -6.126 -19.110 1.00 0.00 O ATOM 1391 CB ILE A 84 -10.429 -2.973 -19.980 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.543 -2.827 -18.737 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -11.706 -2.151 -19.793 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -10.195 -3.537 -17.549 1.00 0.00 C ATOM 1395 H ILE A 84 -11.559 -5.277 -18.353 1.00 0.00 H ATOM 1396 HA ILE A 84 -11.189 -4.581 -21.184 1.00 0.00 H ATOM 1397 HB ILE A 84 -9.897 -2.613 -20.849 1.00 0.00 H ATOM 1398 HG12 ILE A 84 -8.575 -3.267 -18.932 1.00 0.00 H ATOM 1399 HG13 ILE A 84 -9.420 -1.780 -18.505 1.00 0.00 H ATOM 1400 HG21 ILE A 84 -12.339 -2.265 -20.660 1.00 0.00 H ATOM 1401 HG22 ILE A 84 -11.448 -1.109 -19.671 1.00 0.00 H ATOM 1402 HG23 ILE A 84 -12.231 -2.496 -18.915 1.00 0.00 H ATOM 1403 HD11 ILE A 84 -9.973 -4.593 -17.594 1.00 0.00 H ATOM 1404 HD12 ILE A 84 -11.265 -3.391 -17.586 1.00 0.00 H ATOM 1405 HD13 ILE A 84 -9.808 -3.127 -16.628 1.00 0.00 H ATOM 1406 N LYS A 85 -8.574 -5.146 -20.864 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.329 -5.954 -20.749 1.00 0.00 C ATOM 1408 C LYS A 85 -6.265 -5.127 -20.023 1.00 0.00 C ATOM 1409 O LYS A 85 -5.762 -4.151 -20.544 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.826 -6.317 -22.148 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.572 -7.824 -22.228 1.00 0.00 C ATOM 1412 CD LYS A 85 -5.639 -8.121 -23.405 1.00 0.00 C ATOM 1413 CE LYS A 85 -6.161 -9.333 -24.180 1.00 0.00 C ATOM 1414 NZ LYS A 85 -6.377 -10.469 -23.239 1.00 0.00 N ATOM 1415 H LYS A 85 -8.663 -4.484 -21.580 1.00 0.00 H ATOM 1416 HA LYS A 85 -7.530 -6.857 -20.190 1.00 0.00 H ATOM 1417 HB2 LYS A 85 -7.570 -6.037 -22.880 1.00 0.00 H ATOM 1418 HB3 LYS A 85 -5.906 -5.788 -22.349 1.00 0.00 H ATOM 1419 HG2 LYS A 85 -6.112 -8.159 -21.309 1.00 0.00 H ATOM 1420 HG3 LYS A 85 -7.508 -8.340 -22.374 1.00 0.00 H ATOM 1421 HD2 LYS A 85 -5.603 -7.263 -24.060 1.00 0.00 H ATOM 1422 HD3 LYS A 85 -4.648 -8.334 -23.034 1.00 0.00 H ATOM 1423 HE2 LYS A 85 -7.094 -9.081 -24.659 1.00 0.00 H ATOM 1424 HE3 LYS A 85 -5.438 -9.619 -24.928 1.00 0.00 H ATOM 1425 HZ1 LYS A 85 -7.095 -10.205 -22.534 1.00 0.00 H ATOM 1426 HZ2 LYS A 85 -5.484 -10.695 -22.757 1.00 0.00 H ATOM 1427 HZ3 LYS A 85 -6.706 -11.301 -23.770 1.00 0.00 H ATOM 1428 N THR A 86 -5.928 -5.500 -18.819 1.00 0.00 N ATOM 1429 CA THR A 86 -4.909 -4.725 -18.057 1.00 0.00 C ATOM 1430 C THR A 86 -3.624 -5.544 -17.917 1.00 0.00 C ATOM 1431 O THR A 86 -3.611 -6.739 -18.142 1.00 0.00 O ATOM 1432 CB THR A 86 -5.460 -4.414 -16.663 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.728 -5.631 -15.981 1.00 0.00 O ATOM 1434 CG2 THR A 86 -6.751 -3.603 -16.789 1.00 0.00 C ATOM 1435 H THR A 86 -6.352 -6.285 -18.413 1.00 0.00 H ATOM 1436 HA THR A 86 -4.697 -3.804 -18.576 1.00 0.00 H ATOM 1437 HB THR A 86 -4.734 -3.843 -16.106 1.00 0.00 H ATOM 1438 HG1 THR A 86 -6.305 -6.161 -16.536 1.00 0.00 H ATOM 1439 HG21 THR A 86 -6.838 -3.218 -17.794 1.00 0.00 H ATOM 1440 HG22 THR A 86 -6.730 -2.782 -16.089 1.00 0.00 H ATOM 1441 HG23 THR A 86 -7.597 -4.239 -16.573 1.00 0.00 H ATOM 1442 N ARG A 87 -2.542 -4.914 -17.537 1.00 0.00 N ATOM 1443 CA ARG A 87 -1.266 -5.665 -17.371 1.00 0.00 C ATOM 1444 C ARG A 87 -1.078 -5.988 -15.888 1.00 0.00 C ATOM 1445 O ARG A 87 -1.377 -5.181 -15.030 1.00 0.00 O ATOM 1446 CB ARG A 87 -0.097 -4.813 -17.874 1.00 0.00 C ATOM 1447 CG ARG A 87 0.222 -5.175 -19.331 1.00 0.00 C ATOM 1448 CD ARG A 87 -1.081 -5.345 -20.121 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.818 -5.141 -21.572 1.00 0.00 N ATOM 1450 CZ ARG A 87 -1.818 -5.046 -22.407 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -2.958 -5.617 -22.127 1.00 0.00 N ATOM 1452 NH2 ARG A 87 -1.678 -4.379 -23.521 1.00 0.00 N ATOM 1453 H ARG A 87 -2.570 -3.948 -17.351 1.00 0.00 H ATOM 1454 HA ARG A 87 -1.314 -6.585 -17.936 1.00 0.00 H ATOM 1455 HB2 ARG A 87 -0.363 -3.767 -17.814 1.00 0.00 H ATOM 1456 HB3 ARG A 87 0.773 -4.999 -17.262 1.00 0.00 H ATOM 1457 HG2 ARG A 87 0.812 -4.386 -19.776 1.00 0.00 H ATOM 1458 HG3 ARG A 87 0.778 -6.100 -19.358 1.00 0.00 H ATOM 1459 HD2 ARG A 87 -1.469 -6.340 -19.963 1.00 0.00 H ATOM 1460 HD3 ARG A 87 -1.804 -4.619 -19.780 1.00 0.00 H ATOM 1461 HE ARG A 87 0.103 -5.079 -21.901 1.00 0.00 H ATOM 1462 HH11 ARG A 87 -3.066 -6.127 -21.274 1.00 0.00 H ATOM 1463 HH12 ARG A 87 -3.724 -5.542 -22.766 1.00 0.00 H ATOM 1464 HH21 ARG A 87 -0.805 -3.943 -23.736 1.00 0.00 H ATOM 1465 HH22 ARG A 87 -2.444 -4.307 -24.159 1.00 0.00 H ATOM 1466 N VAL A 88 -0.589 -7.161 -15.581 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.401 -7.543 -14.151 1.00 0.00 C ATOM 1468 C VAL A 88 1.028 -7.221 -13.727 1.00 0.00 C ATOM 1469 O VAL A 88 1.965 -7.415 -14.477 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.651 -9.044 -13.995 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -0.481 -9.443 -12.527 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -2.076 -9.374 -14.448 1.00 0.00 C ATOM 1473 H VAL A 88 -0.357 -7.796 -16.291 1.00 0.00 H ATOM 1474 HA VAL A 88 -1.099 -7.000 -13.537 1.00 0.00 H ATOM 1475 HB VAL A 88 0.057 -9.591 -14.600 1.00 0.00 H ATOM 1476 HG11 VAL A 88 -0.792 -10.468 -12.394 1.00 0.00 H ATOM 1477 HG12 VAL A 88 -1.088 -8.799 -11.907 1.00 0.00 H ATOM 1478 HG13 VAL A 88 0.556 -9.341 -12.245 1.00 0.00 H ATOM 1479 HG21 VAL A 88 -2.719 -9.451 -13.585 1.00 0.00 H ATOM 1480 HG22 VAL A 88 -2.075 -10.312 -14.982 1.00 0.00 H ATOM 1481 HG23 VAL A 88 -2.435 -8.591 -15.099 1.00 0.00 H ATOM 1482 N VAL A 89 1.209 -6.702 -12.539 1.00 0.00 N ATOM 1483 CA VAL A 89 2.585 -6.346 -12.106 1.00 0.00 C ATOM 1484 C VAL A 89 2.975 -7.079 -10.817 1.00 0.00 C ATOM 1485 O VAL A 89 4.122 -7.055 -10.417 1.00 0.00 O ATOM 1486 CB VAL A 89 2.670 -4.837 -11.876 1.00 0.00 C ATOM 1487 CG1 VAL A 89 4.066 -4.479 -11.359 1.00 0.00 C ATOM 1488 CG2 VAL A 89 2.416 -4.105 -13.194 1.00 0.00 C ATOM 1489 H VAL A 89 0.445 -6.530 -11.951 1.00 0.00 H ATOM 1490 HA VAL A 89 3.267 -6.618 -12.888 1.00 0.00 H ATOM 1491 HB VAL A 89 1.932 -4.540 -11.148 1.00 0.00 H ATOM 1492 HG11 VAL A 89 4.326 -3.485 -11.687 1.00 0.00 H ATOM 1493 HG12 VAL A 89 4.784 -5.186 -11.747 1.00 0.00 H ATOM 1494 HG13 VAL A 89 4.070 -4.516 -10.280 1.00 0.00 H ATOM 1495 HG21 VAL A 89 1.756 -4.698 -13.813 1.00 0.00 H ATOM 1496 HG22 VAL A 89 3.352 -3.955 -13.710 1.00 0.00 H ATOM 1497 HG23 VAL A 89 1.958 -3.149 -12.993 1.00 0.00 H ATOM 1498 N ARG A 90 2.055 -7.728 -10.154 1.00 0.00 N ATOM 1499 CA ARG A 90 2.435 -8.436 -8.899 1.00 0.00 C ATOM 1500 C ARG A 90 1.194 -9.009 -8.212 1.00 0.00 C ATOM 1501 O ARG A 90 0.426 -8.298 -7.596 1.00 0.00 O ATOM 1502 CB ARG A 90 3.123 -7.452 -7.953 1.00 0.00 C ATOM 1503 CG ARG A 90 4.429 -8.064 -7.441 1.00 0.00 C ATOM 1504 CD ARG A 90 4.218 -8.605 -6.026 1.00 0.00 C ATOM 1505 NE ARG A 90 3.997 -10.077 -6.086 1.00 0.00 N ATOM 1506 CZ ARG A 90 4.938 -10.861 -6.540 1.00 0.00 C ATOM 1507 NH1 ARG A 90 6.182 -10.468 -6.517 1.00 0.00 N ATOM 1508 NH2 ARG A 90 4.632 -12.034 -7.021 1.00 0.00 N ATOM 1509 H ARG A 90 1.130 -7.748 -10.475 1.00 0.00 H ATOM 1510 HA ARG A 90 3.115 -9.240 -9.135 1.00 0.00 H ATOM 1511 HB2 ARG A 90 3.337 -6.535 -8.481 1.00 0.00 H ATOM 1512 HB3 ARG A 90 2.474 -7.244 -7.116 1.00 0.00 H ATOM 1513 HG2 ARG A 90 4.730 -8.870 -8.095 1.00 0.00 H ATOM 1514 HG3 ARG A 90 5.199 -7.307 -7.423 1.00 0.00 H ATOM 1515 HD2 ARG A 90 5.091 -8.397 -5.426 1.00 0.00 H ATOM 1516 HD3 ARG A 90 3.355 -8.129 -5.584 1.00 0.00 H ATOM 1517 HE ARG A 90 3.147 -10.458 -5.784 1.00 0.00 H ATOM 1518 HH11 ARG A 90 6.415 -9.568 -6.150 1.00 0.00 H ATOM 1519 HH12 ARG A 90 6.901 -11.068 -6.864 1.00 0.00 H ATOM 1520 HH21 ARG A 90 3.679 -12.334 -7.040 1.00 0.00 H ATOM 1521 HH22 ARG A 90 5.352 -12.634 -7.369 1.00 0.00 H ATOM 1522 N ALA A 91 1.008 -10.298 -8.301 1.00 0.00 N ATOM 1523 CA ALA A 91 -0.168 -10.935 -7.643 1.00 0.00 C ATOM 1524 C ALA A 91 0.323 -11.902 -6.563 1.00 0.00 C ATOM 1525 O ALA A 91 0.520 -13.075 -6.813 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.983 -11.704 -8.685 1.00 0.00 C ATOM 1527 H ALA A 91 1.650 -10.848 -8.795 1.00 0.00 H ATOM 1528 HA ALA A 91 -0.787 -10.173 -7.192 1.00 0.00 H ATOM 1529 HB1 ALA A 91 -1.606 -12.433 -8.188 1.00 0.00 H ATOM 1530 HB2 ALA A 91 -0.313 -12.207 -9.367 1.00 0.00 H ATOM 1531 HB3 ALA A 91 -1.606 -11.014 -9.235 1.00 0.00 H ATOM 1532 N ASP A 92 0.527 -11.420 -5.367 1.00 0.00 N ATOM 1533 CA ASP A 92 1.011 -12.313 -4.275 1.00 0.00 C ATOM 1534 C ASP A 92 0.014 -12.298 -3.114 1.00 0.00 C ATOM 1535 O ASP A 92 0.174 -11.567 -2.157 1.00 0.00 O ATOM 1536 CB ASP A 92 2.373 -11.820 -3.778 1.00 0.00 C ATOM 1537 CG ASP A 92 2.739 -12.548 -2.483 1.00 0.00 C ATOM 1538 OD1 ASP A 92 2.443 -13.727 -2.384 1.00 0.00 O ATOM 1539 OD2 ASP A 92 3.310 -11.913 -1.611 1.00 0.00 O ATOM 1540 H ASP A 92 0.365 -10.471 -5.187 1.00 0.00 H ATOM 1541 HA ASP A 92 1.109 -13.321 -4.652 1.00 0.00 H ATOM 1542 HB2 ASP A 92 3.124 -12.020 -4.528 1.00 0.00 H ATOM 1543 HB3 ASP A 92 2.325 -10.759 -3.590 1.00 0.00 H ATOM 1544 N GLY A 93 -1.013 -13.102 -3.187 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.012 -13.133 -2.082 1.00 0.00 C ATOM 1546 C GLY A 93 -3.367 -12.643 -2.596 1.00 0.00 C ATOM 1547 O GLY A 93 -3.796 -12.991 -3.677 1.00 0.00 O ATOM 1548 H GLY A 93 -1.123 -13.686 -3.966 1.00 0.00 H ATOM 1549 HA2 GLY A 93 -2.110 -14.146 -1.717 1.00 0.00 H ATOM 1550 HA3 GLY A 93 -1.682 -12.491 -1.279 1.00 0.00 H ATOM 1551 N LEU A 94 -4.047 -11.837 -1.824 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.375 -11.326 -2.265 1.00 0.00 C ATOM 1553 C LEU A 94 -5.234 -9.884 -2.760 1.00 0.00 C ATOM 1554 O LEU A 94 -6.206 -9.236 -3.097 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.352 -11.370 -1.089 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.035 -12.739 -1.045 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -6.185 -13.710 -0.224 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -8.414 -12.599 -0.396 1.00 0.00 C ATOM 1559 H LEU A 94 -3.684 -11.571 -0.954 1.00 0.00 H ATOM 1560 HA LEU A 94 -5.751 -11.945 -3.067 1.00 0.00 H ATOM 1561 HB2 LEU A 94 -5.812 -11.206 -0.168 1.00 0.00 H ATOM 1562 HB3 LEU A 94 -7.100 -10.601 -1.212 1.00 0.00 H ATOM 1563 HG LEU A 94 -7.145 -13.119 -2.050 1.00 0.00 H ATOM 1564 HD11 LEU A 94 -5.218 -13.825 -0.691 1.00 0.00 H ATOM 1565 HD12 LEU A 94 -6.678 -14.668 -0.176 1.00 0.00 H ATOM 1566 HD13 LEU A 94 -6.058 -13.320 0.776 1.00 0.00 H ATOM 1567 HD21 LEU A 94 -9.115 -13.250 -0.897 1.00 0.00 H ATOM 1568 HD22 LEU A 94 -8.750 -11.577 -0.479 1.00 0.00 H ATOM 1569 HD23 LEU A 94 -8.350 -12.874 0.647 1.00 0.00 H ATOM 1570 N TYR A 95 -4.033 -9.376 -2.808 1.00 0.00 N ATOM 1571 CA TYR A 95 -3.834 -7.977 -3.285 1.00 0.00 C ATOM 1572 C TYR A 95 -2.839 -7.978 -4.446 1.00 0.00 C ATOM 1573 O TYR A 95 -1.791 -8.588 -4.376 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.285 -7.118 -2.144 1.00 0.00 C ATOM 1575 CG TYR A 95 -3.908 -5.745 -2.209 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.286 -5.591 -2.012 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -3.108 -4.624 -2.468 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -5.866 -4.317 -2.075 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -3.687 -3.350 -2.531 1.00 0.00 C ATOM 1580 CZ TYR A 95 -5.066 -3.196 -2.334 1.00 0.00 C ATOM 1581 OH TYR A 95 -5.637 -1.941 -2.396 1.00 0.00 O ATOM 1582 H TYR A 95 -3.262 -9.914 -2.535 1.00 0.00 H ATOM 1583 HA TYR A 95 -4.778 -7.573 -3.619 1.00 0.00 H ATOM 1584 HB2 TYR A 95 -3.527 -7.580 -1.197 1.00 0.00 H ATOM 1585 HB3 TYR A 95 -2.213 -7.032 -2.240 1.00 0.00 H ATOM 1586 HD1 TYR A 95 -5.903 -6.456 -1.812 1.00 0.00 H ATOM 1587 HD2 TYR A 95 -2.045 -4.742 -2.620 1.00 0.00 H ATOM 1588 HE1 TYR A 95 -6.929 -4.200 -1.924 1.00 0.00 H ATOM 1589 HE2 TYR A 95 -3.070 -2.486 -2.731 1.00 0.00 H ATOM 1590 HH TYR A 95 -5.075 -1.387 -2.943 1.00 0.00 H ATOM 1591 N VAL A 96 -3.160 -7.307 -5.520 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.228 -7.285 -6.684 1.00 0.00 C ATOM 1593 C VAL A 96 -2.050 -5.852 -7.192 1.00 0.00 C ATOM 1594 O VAL A 96 -2.965 -5.055 -7.169 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.806 -8.147 -7.808 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.775 -8.286 -8.930 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -3.154 -9.534 -7.261 1.00 0.00 C ATOM 1598 H VAL A 96 -4.014 -6.827 -5.563 1.00 0.00 H ATOM 1599 HA VAL A 96 -1.270 -7.682 -6.384 1.00 0.00 H ATOM 1600 HB VAL A 96 -3.698 -7.678 -8.197 1.00 0.00 H ATOM 1601 HG11 VAL A 96 -1.186 -7.383 -8.991 1.00 0.00 H ATOM 1602 HG12 VAL A 96 -2.285 -8.449 -9.868 1.00 0.00 H ATOM 1603 HG13 VAL A 96 -1.130 -9.124 -8.724 1.00 0.00 H ATOM 1604 HG21 VAL A 96 -2.608 -9.707 -6.345 1.00 0.00 H ATOM 1605 HG22 VAL A 96 -2.887 -10.286 -7.987 1.00 0.00 H ATOM 1606 HG23 VAL A 96 -4.214 -9.585 -7.062 1.00 0.00 H ATOM 1607 N ASP A 97 -0.878 -5.528 -7.667 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.630 -4.158 -8.201 1.00 0.00 C ATOM 1609 C ASP A 97 -0.401 -4.269 -9.708 1.00 0.00 C ATOM 1610 O ASP A 97 0.209 -5.212 -10.175 1.00 0.00 O ATOM 1611 CB ASP A 97 0.615 -3.566 -7.535 1.00 0.00 C ATOM 1612 CG ASP A 97 0.278 -3.149 -6.102 1.00 0.00 C ATOM 1613 OD1 ASP A 97 -0.466 -3.868 -5.457 1.00 0.00 O ATOM 1614 OD2 ASP A 97 0.769 -2.116 -5.676 1.00 0.00 O ATOM 1615 H ASP A 97 -0.161 -6.196 -7.685 1.00 0.00 H ATOM 1616 HA ASP A 97 -1.486 -3.528 -8.005 1.00 0.00 H ATOM 1617 HB2 ASP A 97 1.401 -4.308 -7.520 1.00 0.00 H ATOM 1618 HB3 ASP A 97 0.945 -2.703 -8.092 1.00 0.00 H ATOM 1619 N LEU A 98 -0.899 -3.346 -10.489 1.00 0.00 N ATOM 1620 CA LEU A 98 -0.699 -3.474 -11.962 1.00 0.00 C ATOM 1621 C LEU A 98 -1.006 -2.178 -12.694 1.00 0.00 C ATOM 1622 O LEU A 98 -1.394 -1.179 -12.113 1.00 0.00 O ATOM 1623 CB LEU A 98 -1.603 -4.555 -12.541 1.00 0.00 C ATOM 1624 CG LEU A 98 -2.669 -4.969 -11.535 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.938 -5.342 -12.297 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -2.168 -6.175 -10.743 1.00 0.00 C ATOM 1627 H LEU A 98 -1.413 -2.598 -10.116 1.00 0.00 H ATOM 1628 HA LEU A 98 0.328 -3.747 -12.152 1.00 0.00 H ATOM 1629 HB2 LEU A 98 -2.087 -4.170 -13.424 1.00 0.00 H ATOM 1630 HB3 LEU A 98 -1.006 -5.410 -12.801 1.00 0.00 H ATOM 1631 HG LEU A 98 -2.879 -4.149 -10.864 1.00 0.00 H ATOM 1632 HD11 LEU A 98 -4.792 -4.895 -11.812 1.00 0.00 H ATOM 1633 HD12 LEU A 98 -4.047 -6.415 -12.310 1.00 0.00 H ATOM 1634 HD13 LEU A 98 -3.866 -4.973 -13.311 1.00 0.00 H ATOM 1635 HD21 LEU A 98 -2.860 -6.992 -10.858 1.00 0.00 H ATOM 1636 HD22 LEU A 98 -2.086 -5.911 -9.699 1.00 0.00 H ATOM 1637 HD23 LEU A 98 -1.197 -6.469 -11.116 1.00 0.00 H ATOM 1638 N ARG A 99 -0.830 -2.211 -13.991 1.00 0.00 N ATOM 1639 CA ARG A 99 -1.099 -1.014 -14.829 1.00 0.00 C ATOM 1640 C ARG A 99 -1.890 -1.439 -16.070 1.00 0.00 C ATOM 1641 O ARG A 99 -1.354 -2.019 -16.995 1.00 0.00 O ATOM 1642 CB ARG A 99 0.230 -0.388 -15.261 1.00 0.00 C ATOM 1643 CG ARG A 99 1.193 -1.489 -15.714 1.00 0.00 C ATOM 1644 CD ARG A 99 2.570 -0.882 -15.983 1.00 0.00 C ATOM 1645 NE ARG A 99 3.150 -1.488 -17.215 1.00 0.00 N ATOM 1646 CZ ARG A 99 3.803 -2.617 -17.142 1.00 0.00 C ATOM 1647 NH1 ARG A 99 3.181 -3.706 -16.779 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.075 -2.656 -17.431 1.00 0.00 N ATOM 1649 H ARG A 99 -0.525 -3.046 -14.418 1.00 0.00 H ATOM 1650 HA ARG A 99 -1.672 -0.295 -14.262 1.00 0.00 H ATOM 1651 HB2 ARG A 99 0.057 0.298 -16.077 1.00 0.00 H ATOM 1652 HB3 ARG A 99 0.664 0.144 -14.428 1.00 0.00 H ATOM 1653 HG2 ARG A 99 1.273 -2.237 -14.939 1.00 0.00 H ATOM 1654 HG3 ARG A 99 0.819 -1.944 -16.618 1.00 0.00 H ATOM 1655 HD2 ARG A 99 2.474 0.186 -16.119 1.00 0.00 H ATOM 1656 HD3 ARG A 99 3.222 -1.080 -15.144 1.00 0.00 H ATOM 1657 HE ARG A 99 3.042 -1.039 -18.079 1.00 0.00 H ATOM 1658 HH11 ARG A 99 2.208 -3.676 -16.558 1.00 0.00 H ATOM 1659 HH12 ARG A 99 3.681 -4.571 -16.724 1.00 0.00 H ATOM 1660 HH21 ARG A 99 5.551 -1.820 -17.707 1.00 0.00 H ATOM 1661 HH22 ARG A 99 5.574 -3.521 -17.373 1.00 0.00 H ATOM 1662 N ARG A 100 -3.165 -1.170 -16.097 1.00 0.00 N ATOM 1663 CA ARG A 100 -3.978 -1.567 -17.281 1.00 0.00 C ATOM 1664 C ARG A 100 -3.309 -1.048 -18.559 1.00 0.00 C ATOM 1665 O ARG A 100 -2.512 -0.132 -18.526 1.00 0.00 O ATOM 1666 CB ARG A 100 -5.389 -0.983 -17.159 1.00 0.00 C ATOM 1667 CG ARG A 100 -5.377 0.504 -17.529 1.00 0.00 C ATOM 1668 CD ARG A 100 -6.696 1.146 -17.100 1.00 0.00 C ATOM 1669 NE ARG A 100 -7.330 1.815 -18.270 1.00 0.00 N ATOM 1670 CZ ARG A 100 -8.423 2.510 -18.109 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -8.379 3.658 -17.492 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -9.558 2.056 -18.566 1.00 0.00 N ATOM 1673 H ARG A 100 -3.588 -0.717 -15.339 1.00 0.00 H ATOM 1674 HA ARG A 100 -4.038 -2.642 -17.324 1.00 0.00 H ATOM 1675 HB2 ARG A 100 -6.055 -1.512 -17.826 1.00 0.00 H ATOM 1676 HB3 ARG A 100 -5.737 -1.094 -16.143 1.00 0.00 H ATOM 1677 HG2 ARG A 100 -4.556 0.994 -17.025 1.00 0.00 H ATOM 1678 HG3 ARG A 100 -5.258 0.608 -18.597 1.00 0.00 H ATOM 1679 HD2 ARG A 100 -7.360 0.383 -16.719 1.00 0.00 H ATOM 1680 HD3 ARG A 100 -6.507 1.875 -16.327 1.00 0.00 H ATOM 1681 HE ARG A 100 -6.926 1.735 -19.159 1.00 0.00 H ATOM 1682 HH11 ARG A 100 -7.509 4.006 -17.144 1.00 0.00 H ATOM 1683 HH12 ARG A 100 -9.216 4.190 -17.368 1.00 0.00 H ATOM 1684 HH21 ARG A 100 -9.591 1.175 -19.039 1.00 0.00 H ATOM 1685 HH22 ARG A 100 -10.396 2.588 -18.442 1.00 0.00 H