ATOM 550 N GLY B 1 -17.173 -7.882 5.180 1.00 0.00 N ATOM 551 CA GLY B 1 -16.879 -6.984 4.061 1.00 0.00 C ATOM 552 C GLY B 1 -18.128 -6.677 3.254 1.00 0.00 C ATOM 553 O GLY B 1 -19.226 -6.732 3.814 1.00 0.00 O ATOM 554 H1 GLY B 1 -17.968 -7.625 5.730 1.00 0.00 H ATOM 555 HA2 GLY B 1 -16.494 -6.049 4.460 1.00 0.00 H ATOM 556 HA3 GLY B 1 -16.121 -7.443 3.427 1.00 0.00 H ATOM 557 N PRO B 2 -17.969 -6.238 1.993 1.00 0.00 N ATOM 558 CA PRO B 2 -19.065 -5.895 1.094 1.00 0.00 C ATOM 559 C PRO B 2 -19.695 -7.166 0.503 1.00 0.00 C ATOM 560 O PRO B 2 -19.327 -8.279 0.883 1.00 0.00 O ATOM 561 CB PRO B 2 -18.391 -5.037 0.018 1.00 0.00 C ATOM 562 CG PRO B 2 -17.030 -5.709 -0.143 1.00 0.00 C ATOM 563 CD PRO B 2 -16.698 -6.149 1.283 1.00 0.00 C ATOM 564 HA PRO B 2 -19.822 -5.316 1.621 1.00 0.00 H ATOM 565 HB2 PRO B 2 -18.941 -5.015 -0.919 1.00 0.00 H ATOM 566 HB3 PRO B 2 -18.255 -4.023 0.395 1.00 0.00 H ATOM 567 HG2 PRO B 2 -17.123 -6.584 -0.789 1.00 0.00 H ATOM 568 HG3 PRO B 2 -16.287 -5.017 -0.538 1.00 0.00 H ATOM 569 HD2 PRO B 2 -16.191 -7.115 1.266 1.00 0.00 H ATOM 570 HD3 PRO B 2 -16.071 -5.402 1.761 1.00 0.00 H ATOM 571 N SER B 3 -20.669 -7.032 -0.405 1.00 0.00 N ATOM 572 CA SER B 3 -21.296 -8.192 -1.030 1.00 0.00 C ATOM 573 C SER B 3 -20.271 -8.853 -1.956 1.00 0.00 C ATOM 574 O SER B 3 -20.263 -10.078 -2.081 1.00 0.00 O ATOM 575 CB SER B 3 -22.558 -7.773 -1.797 1.00 0.00 C ATOM 576 OG SER B 3 -23.407 -8.884 -2.047 1.00 0.00 O ATOM 577 H SER B 3 -20.963 -6.116 -0.722 1.00 0.00 H ATOM 578 HA SER B 3 -21.581 -8.895 -0.245 1.00 0.00 H ATOM 579 HB2 SER B 3 -23.110 -7.050 -1.196 1.00 0.00 H ATOM 580 HB3 SER B 3 -22.285 -7.305 -2.743 1.00 0.00 H ATOM 581 HG SER B 3 -23.004 -9.419 -2.766 1.00 0.00 H ATOM 582 N GLN B 4 -19.434 -8.054 -2.627 1.00 0.00 N ATOM 583 CA GLN B 4 -18.401 -8.552 -3.530 1.00 0.00 C ATOM 584 C GLN B 4 -17.386 -9.425 -2.768 1.00 0.00 C ATOM 585 O GLN B 4 -17.227 -9.258 -1.555 1.00 0.00 O ATOM 586 CB GLN B 4 -17.692 -7.362 -4.203 1.00 0.00 C ATOM 587 CG GLN B 4 -18.226 -7.087 -5.612 1.00 0.00 C ATOM 588 CD GLN B 4 -19.689 -6.659 -5.640 1.00 0.00 C ATOM 589 OE1 GLN B 4 -20.017 -5.539 -5.253 1.00 0.00 O ATOM 590 NE2 GLN B 4 -20.572 -7.486 -6.176 1.00 0.00 N ATOM 591 H GLN B 4 -19.515 -7.059 -2.462 1.00 0.00 H ATOM 592 HA GLN B 4 -18.884 -9.174 -4.285 1.00 0.00 H ATOM 593 HB2 GLN B 4 -17.782 -6.465 -3.589 1.00 0.00 H ATOM 594 HB3 GLN B 4 -16.627 -7.579 -4.297 1.00 0.00 H ATOM 595 HG2 GLN B 4 -17.635 -6.283 -6.041 1.00 0.00 H ATOM 596 HG3 GLN B 4 -18.080 -7.971 -6.233 1.00 0.00 H ATOM 597 HE21 GLN B 4 -20.318 -8.455 -6.386 1.00 0.00 H ATOM 598 HE22 GLN B 4 -21.551 -7.197 -6.186 1.00 0.00 H ATOM 599 N PRO B 5 -16.656 -10.307 -3.471 1.00 0.00 N ATOM 600 CA PRO B 5 -15.660 -11.184 -2.871 1.00 0.00 C ATOM 601 C PRO B 5 -14.390 -10.404 -2.500 1.00 0.00 C ATOM 602 O PRO B 5 -14.350 -9.166 -2.496 1.00 0.00 O ATOM 603 CB PRO B 5 -15.405 -12.267 -3.930 1.00 0.00 C ATOM 604 CG PRO B 5 -15.619 -11.529 -5.241 1.00 0.00 C ATOM 605 CD PRO B 5 -16.760 -10.573 -4.901 1.00 0.00 C ATOM 606 HA PRO B 5 -16.061 -11.657 -1.975 1.00 0.00 H ATOM 607 HB2 PRO B 5 -14.406 -12.700 -3.879 1.00 0.00 H ATOM 608 HB3 PRO B 5 -16.155 -13.051 -3.832 1.00 0.00 H ATOM 609 HG2 PRO B 5 -14.720 -10.967 -5.495 1.00 0.00 H ATOM 610 HG3 PRO B 5 -15.886 -12.212 -6.044 1.00 0.00 H ATOM 611 HD2 PRO B 5 -16.651 -9.660 -5.484 1.00 0.00 H ATOM 612 HD3 PRO B 5 -17.718 -11.047 -5.117 1.00 0.00 H ATOM 613 N THR B 6 -13.361 -11.148 -2.106 1.00 0.00 N ATOM 614 CA THR B 6 -12.054 -10.643 -1.726 1.00 0.00 C ATOM 615 C THR B 6 -11.396 -9.886 -2.900 1.00 0.00 C ATOM 616 O THR B 6 -11.899 -9.892 -4.032 1.00 0.00 O ATOM 617 CB THR B 6 -11.222 -11.830 -1.187 1.00 0.00 C ATOM 618 OG1 THR B 6 -11.556 -13.049 -1.836 1.00 0.00 O ATOM 619 CG2 THR B 6 -11.517 -12.057 0.298 1.00 0.00 C ATOM 620 H THR B 6 -13.432 -12.157 -2.121 1.00 0.00 H ATOM 621 HA THR B 6 -12.205 -9.926 -0.921 1.00 0.00 H ATOM 622 HB THR B 6 -10.158 -11.627 -1.306 1.00 0.00 H ATOM 623 HG1 THR B 6 -11.133 -13.055 -2.720 1.00 0.00 H ATOM 624 HG21 THR B 6 -12.572 -12.294 0.445 1.00 0.00 H ATOM 625 HG22 THR B 6 -11.273 -11.158 0.862 1.00 0.00 H ATOM 626 HG23 THR B 6 -10.909 -12.881 0.674 1.00 0.00 H ATOM 627 N TYR B 7 -10.286 -9.197 -2.634 1.00 0.00 N ATOM 628 CA TYR B 7 -9.520 -8.407 -3.596 1.00 0.00 C ATOM 629 C TYR B 7 -8.030 -8.742 -3.460 1.00 0.00 C ATOM 630 O TYR B 7 -7.630 -9.184 -2.379 1.00 0.00 O ATOM 631 CB TYR B 7 -9.713 -6.912 -3.271 1.00 0.00 C ATOM 632 CG TYR B 7 -10.904 -6.213 -3.893 1.00 0.00 C ATOM 633 CD1 TYR B 7 -12.201 -6.471 -3.420 1.00 0.00 C ATOM 634 CD2 TYR B 7 -10.700 -5.201 -4.849 1.00 0.00 C ATOM 635 CE1 TYR B 7 -13.289 -5.695 -3.853 1.00 0.00 C ATOM 636 CE2 TYR B 7 -11.779 -4.414 -5.280 1.00 0.00 C ATOM 637 CZ TYR B 7 -13.077 -4.641 -4.770 1.00 0.00 C ATOM 638 OH TYR B 7 -14.095 -3.808 -5.119 1.00 0.00 O ATOM 639 H TYR B 7 -9.895 -9.218 -1.700 1.00 0.00 H ATOM 640 HA TYR B 7 -9.848 -8.618 -4.614 1.00 0.00 H ATOM 641 HB2 TYR B 7 -9.783 -6.795 -2.191 1.00 0.00 H ATOM 642 HB3 TYR B 7 -8.820 -6.358 -3.563 1.00 0.00 H ATOM 643 HD1 TYR B 7 -12.362 -7.246 -2.687 1.00 0.00 H ATOM 644 HD2 TYR B 7 -9.706 -4.967 -5.215 1.00 0.00 H ATOM 645 HE1 TYR B 7 -14.268 -5.895 -3.439 1.00 0.00 H ATOM 646 HE2 TYR B 7 -11.588 -3.618 -5.983 1.00 0.00 H ATOM 647 HH TYR B 7 -14.881 -3.957 -4.580 1.00 0.00 H ATOM 648 N PRO B 8 -7.189 -8.323 -4.430 1.00 0.00 N ATOM 649 CA PRO B 8 -5.742 -8.555 -4.406 1.00 0.00 C ATOM 650 C PRO B 8 -5.022 -7.740 -3.318 1.00 0.00 C ATOM 651 O PRO B 8 -3.826 -7.947 -3.091 1.00 0.00 O ATOM 652 CB PRO B 8 -5.242 -8.193 -5.813 1.00 0.00 C ATOM 653 CG PRO B 8 -6.300 -7.229 -6.343 1.00 0.00 C ATOM 654 CD PRO B 8 -7.578 -7.786 -5.729 1.00 0.00 C ATOM 655 HA PRO B 8 -5.544 -9.612 -4.222 1.00 0.00 H ATOM 656 HB2 PRO B 8 -4.255 -7.727 -5.801 1.00 0.00 H ATOM 657 HB3 PRO B 8 -5.227 -9.091 -6.433 1.00 0.00 H ATOM 658 HG2 PRO B 8 -6.112 -6.225 -5.960 1.00 0.00 H ATOM 659 HG3 PRO B 8 -6.344 -7.227 -7.431 1.00 0.00 H ATOM 660 HD2 PRO B 8 -8.323 -6.996 -5.651 1.00 0.00 H ATOM 661 HD3 PRO B 8 -7.962 -8.595 -6.353 1.00 0.00 H ATOM 662 N GLY B 9 -5.739 -6.839 -2.636 1.00 0.00 N ATOM 663 CA GLY B 9 -5.223 -6.000 -1.574 1.00 0.00 C ATOM 664 C GLY B 9 -4.169 -5.048 -2.112 1.00 0.00 C ATOM 665 O GLY B 9 -4.428 -4.308 -3.066 1.00 0.00 O ATOM 666 H GLY B 9 -6.706 -6.726 -2.883 1.00 0.00 H ATOM 667 HA2 GLY B 9 -6.038 -5.424 -1.141 1.00 0.00 H ATOM 668 HA3 GLY B 9 -4.793 -6.637 -0.801 1.00 0.00 H