USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 790 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 CYS SG : rot 29:sc= -2.8! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 1.05 K(o=-1.8,f=-8.7!) USER MOD Set 2.1: A 105 THR OG1 : rot 146:sc= 0.0422 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.0196 USER MOD Set 3.1: A 93 GLN : amide:sc= 0 K(o=1.1,f=-0.25) USER MOD Set 3.2: A 94 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4!) USER MOD Single : A 45 MET CE :methyl -168:sc= 0 (180deg=-0.0524) USER MOD Single : A 46 GLN : amide:sc= 0.234 X(o=0.23,f=-0.055) USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.12) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.034) USER MOD Single : A 69 LYS NZ :NH3+ -170:sc= 0.14! (180deg=-0.593!) USER MOD Single : A 74 SER OG : rot 104:sc= 1.32 USER MOD Single : A 76 SER OG : rot -65:sc= -0.55 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -79:sc= 1.26 USER MOD Single : A 92 GLN : amide:sc= 0.327 X(o=0.33,f=-0.041) USER MOD Single : A 96 GLN : amide:sc= -0.0112 K(o=-0.011,f=-1.1) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -139:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 102 ASN : amide:sc= -0.651 K(o=-0.65,f=-1.3) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 110 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.17) USER MOD Single : A 113 GLN : amide:sc= 1.04 K(o=1,f=-0.15) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.341 K(o=0.34,f=-0.6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.052) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -121:sc= 0.351 (180deg=-0.0987) USER MOD ----------------------------------------------------------------- ATOM 601 N ALA A 41 14.009 1.525 -0.424 1.00 0.00 N ATOM 602 CA ALA A 41 15.105 2.318 -0.955 1.00 0.00 C ATOM 603 C ALA A 41 15.898 1.501 -1.966 1.00 0.00 C ATOM 604 O ALA A 41 15.724 0.284 -2.058 1.00 0.00 O ATOM 605 CB ALA A 41 16.008 2.793 0.171 1.00 0.00 C ATOM 0 HA ALA A 41 14.694 3.193 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.824 3.386 -0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.432 3.404 0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.416 1.931 0.698 1.00 0.00 H new ATOM 611 N LEU A 42 16.772 2.160 -2.711 1.00 0.00 N ATOM 612 CA LEU A 42 17.583 1.484 -3.709 1.00 0.00 C ATOM 613 C LEU A 42 18.837 0.900 -3.068 1.00 0.00 C ATOM 614 O LEU A 42 19.931 1.462 -3.178 1.00 0.00 O ATOM 615 CB LEU A 42 17.963 2.450 -4.831 1.00 0.00 C ATOM 616 CG LEU A 42 18.287 1.792 -6.176 1.00 0.00 C ATOM 617 CD1 LEU A 42 17.033 1.204 -6.805 1.00 0.00 C ATOM 618 CD2 LEU A 42 18.938 2.795 -7.114 1.00 0.00 C ATOM 0 H LEU A 42 16.937 3.164 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 42 16.998 0.669 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.143 3.153 -4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 42 18.828 3.031 -4.511 1.00 0.00 H new ATOM 0 HG LEU A 42 18.990 0.978 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 42 17.287 0.742 -7.759 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.610 0.452 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.302 1.996 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 42 19.162 2.312 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 42 18.258 3.630 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 42 19.862 3.164 -6.668 1.00 0.00 H new ATOM 630 N ARG A 43 18.668 -0.216 -2.374 1.00 0.00 N ATOM 631 CA ARG A 43 19.784 -0.872 -1.713 1.00 0.00 C ATOM 632 C ARG A 43 19.726 -2.381 -1.928 1.00 0.00 C ATOM 633 O ARG A 43 18.668 -2.939 -2.224 1.00 0.00 O ATOM 634 CB ARG A 43 19.787 -0.556 -0.216 1.00 0.00 C ATOM 635 CG ARG A 43 21.134 -0.807 0.440 1.00 0.00 C ATOM 636 CD ARG A 43 21.103 -0.528 1.931 1.00 0.00 C ATOM 637 NE ARG A 43 22.452 -0.418 2.486 1.00 0.00 N ATOM 638 CZ ARG A 43 22.861 -1.005 3.609 1.00 0.00 C ATOM 639 NH1 ARG A 43 22.034 -1.766 4.321 1.00 0.00 N ATOM 640 NH2 ARG A 43 24.111 -0.836 4.017 1.00 0.00 N ATOM 0 H ARG A 43 17.770 -0.685 -2.255 1.00 0.00 H new ATOM 0 HA ARG A 43 20.706 -0.492 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.506 0.487 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.029 -1.163 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 43 21.432 -1.842 0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.889 -0.177 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.556 0.396 2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.563 -1.327 2.440 1.00 0.00 H new ATOM 0 HE ARG A 43 23.129 0.150 1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 43 21.073 -1.906 4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 43 22.361 -2.210 5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 43 24.752 -0.260 3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 43 24.432 -1.282 4.876 1.00 0.00 H new ATOM 654 N GLU A 44 20.870 -3.027 -1.774 1.00 0.00 N ATOM 655 CA GLU A 44 20.982 -4.467 -1.943 1.00 0.00 C ATOM 656 C GLU A 44 20.560 -5.196 -0.666 1.00 0.00 C ATOM 657 O GLU A 44 21.330 -5.964 -0.093 1.00 0.00 O ATOM 658 CB GLU A 44 22.425 -4.847 -2.304 1.00 0.00 C ATOM 659 CG GLU A 44 23.158 -3.799 -3.131 1.00 0.00 C ATOM 660 CD GLU A 44 23.884 -2.768 -2.282 1.00 0.00 C ATOM 661 OE1 GLU A 44 23.232 -1.821 -1.793 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.113 -2.890 -2.110 1.00 0.00 O ATOM 0 H GLU A 44 21.747 -2.568 -1.528 1.00 0.00 H new ATOM 0 HA GLU A 44 20.318 -4.768 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.983 -5.024 -1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 44 22.414 -5.787 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 44 23.877 -4.297 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.443 -3.290 -3.777 1.00 0.00 H new ATOM 669 N MET A 45 19.341 -4.934 -0.209 1.00 0.00 N ATOM 670 CA MET A 45 18.824 -5.573 0.996 1.00 0.00 C ATOM 671 C MET A 45 17.572 -6.384 0.677 1.00 0.00 C ATOM 672 O MET A 45 16.812 -6.765 1.567 1.00 0.00 O ATOM 673 CB MET A 45 18.538 -4.524 2.089 1.00 0.00 C ATOM 674 CG MET A 45 17.204 -3.795 1.956 1.00 0.00 C ATOM 675 SD MET A 45 17.043 -2.873 0.413 1.00 0.00 S ATOM 676 CE MET A 45 15.659 -1.806 0.808 1.00 0.00 C ATOM 0 H MET A 45 18.693 -4.284 -0.654 1.00 0.00 H new ATOM 0 HA MET A 45 19.583 -6.257 1.376 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.569 -5.017 3.061 1.00 0.00 H new ATOM 0 HB3 MET A 45 19.340 -3.786 2.080 1.00 0.00 H new ATOM 0 HG2 MET A 45 16.393 -4.521 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.088 -3.109 2.795 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.297 -1.327 -0.102 1.00 0.00 H new ATOM 0 HE2 MET A 45 14.858 -2.398 1.250 1.00 0.00 H new ATOM 0 HE3 MET A 45 15.979 -1.042 1.517 1.00 0.00 H new ATOM 686 N GLN A 46 17.388 -6.682 -0.605 1.00 0.00 N ATOM 687 CA GLN A 46 16.231 -7.444 -1.058 1.00 0.00 C ATOM 688 C GLN A 46 16.326 -8.896 -0.603 1.00 0.00 C ATOM 689 O GLN A 46 15.318 -9.587 -0.484 1.00 0.00 O ATOM 690 CB GLN A 46 16.114 -7.377 -2.583 1.00 0.00 C ATOM 691 CG GLN A 46 15.929 -5.967 -3.126 1.00 0.00 C ATOM 692 CD GLN A 46 14.676 -5.297 -2.599 1.00 0.00 C ATOM 693 OE1 GLN A 46 13.591 -5.472 -3.145 1.00 0.00 O ATOM 694 NE2 GLN A 46 14.823 -4.512 -1.545 1.00 0.00 N ATOM 0 H GLN A 46 18.028 -6.406 -1.350 1.00 0.00 H new ATOM 0 HA GLN A 46 15.338 -7.002 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 46 17.010 -7.812 -3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 46 15.271 -7.991 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 46 16.797 -5.363 -2.862 1.00 0.00 H new ATOM 0 HG3 GLN A 46 15.886 -6.004 -4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 46 15.743 -4.394 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.016 -4.024 -1.156 1.00 0.00 H new ATOM 703 N ALA A 47 17.548 -9.345 -0.328 1.00 0.00 N ATOM 704 CA ALA A 47 17.792 -10.716 0.116 1.00 0.00 C ATOM 705 C ALA A 47 17.167 -10.994 1.480 1.00 0.00 C ATOM 706 O ALA A 47 17.029 -12.148 1.889 1.00 0.00 O ATOM 707 CB ALA A 47 19.287 -10.984 0.167 1.00 0.00 C ATOM 0 H ALA A 47 18.390 -8.775 -0.405 1.00 0.00 H new ATOM 0 HA ALA A 47 17.322 -11.385 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.462 -12.007 0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.715 -10.846 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.757 -10.291 0.865 1.00 0.00 H new ATOM 713 N LYS A 48 16.780 -9.937 2.182 1.00 0.00 N ATOM 714 CA LYS A 48 16.177 -10.081 3.498 1.00 0.00 C ATOM 715 C LYS A 48 14.720 -10.525 3.392 1.00 0.00 C ATOM 716 O LYS A 48 14.097 -10.862 4.396 1.00 0.00 O ATOM 717 CB LYS A 48 16.281 -8.766 4.272 1.00 0.00 C ATOM 718 CG LYS A 48 16.496 -8.954 5.770 1.00 0.00 C ATOM 719 CD LYS A 48 16.989 -7.677 6.431 1.00 0.00 C ATOM 720 CE LYS A 48 15.857 -6.692 6.669 1.00 0.00 C ATOM 721 NZ LYS A 48 15.164 -6.949 7.960 1.00 0.00 N ATOM 0 H LYS A 48 16.873 -8.973 1.862 1.00 0.00 H new ATOM 0 HA LYS A 48 16.723 -10.854 4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.105 -8.179 3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.370 -8.188 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.562 -9.267 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.219 -9.753 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.465 -7.920 7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.749 -7.212 5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.252 -5.676 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.139 -6.759 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.455 -6.207 8.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.693 -7.876 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.859 -6.944 8.734 1.00 0.00 H new ATOM 735 N VAL A 49 14.189 -10.553 2.168 1.00 0.00 N ATOM 736 CA VAL A 49 12.801 -10.959 1.938 1.00 0.00 C ATOM 737 C VAL A 49 12.554 -12.386 2.435 1.00 0.00 C ATOM 738 O VAL A 49 11.447 -12.732 2.839 1.00 0.00 O ATOM 739 CB VAL A 49 12.419 -10.854 0.440 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.179 -11.877 -0.397 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.915 -11.012 0.253 1.00 0.00 C ATOM 0 H VAL A 49 14.699 -10.300 1.321 1.00 0.00 H new ATOM 0 HA VAL A 49 12.170 -10.274 2.504 1.00 0.00 H new ATOM 0 HB VAL A 49 12.704 -9.861 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.889 -11.778 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.251 -11.703 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.941 -12.882 -0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.670 -10.935 -0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.602 -11.987 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.396 -10.228 0.804 1.00 0.00 H new ATOM 751 N GLU A 50 13.610 -13.192 2.436 1.00 0.00 N ATOM 752 CA GLU A 50 13.525 -14.577 2.884 1.00 0.00 C ATOM 753 C GLU A 50 13.235 -14.634 4.382 1.00 0.00 C ATOM 754 O GLU A 50 12.690 -15.614 4.888 1.00 0.00 O ATOM 755 CB GLU A 50 14.827 -15.310 2.559 1.00 0.00 C ATOM 756 CG GLU A 50 15.298 -15.076 1.131 1.00 0.00 C ATOM 757 CD GLU A 50 16.562 -15.835 0.790 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.539 -17.082 0.824 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.586 -15.196 0.464 1.00 0.00 O ATOM 0 H GLU A 50 14.540 -12.908 2.130 1.00 0.00 H new ATOM 0 HA GLU A 50 12.706 -15.070 2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.604 -14.984 3.250 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.686 -16.379 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.507 -15.371 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.470 -14.010 0.982 1.00 0.00 H new ATOM 766 N LYS A 51 13.601 -13.570 5.080 1.00 0.00 N ATOM 767 CA LYS A 51 13.373 -13.477 6.513 1.00 0.00 C ATOM 768 C LYS A 51 12.125 -12.643 6.785 1.00 0.00 C ATOM 769 O LYS A 51 11.352 -12.925 7.703 1.00 0.00 O ATOM 770 CB LYS A 51 14.592 -12.855 7.197 1.00 0.00 C ATOM 771 CG LYS A 51 14.487 -12.813 8.711 1.00 0.00 C ATOM 772 CD LYS A 51 15.828 -12.522 9.359 1.00 0.00 C ATOM 773 CE LYS A 51 16.831 -13.636 9.091 1.00 0.00 C ATOM 774 NZ LYS A 51 18.068 -13.477 9.898 1.00 0.00 N ATOM 0 H LYS A 51 14.060 -12.755 4.674 1.00 0.00 H new ATOM 0 HA LYS A 51 13.221 -14.477 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.481 -13.420 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.729 -11.840 6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.767 -12.049 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.106 -13.767 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 51 16.220 -11.579 8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.695 -12.401 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.372 -14.599 9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.088 -13.645 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.724 -14.256 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.520 -12.570 9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.827 -13.494 10.910 1.00 0.00 H new ATOM 788 N GLU A 52 11.917 -11.630 5.954 1.00 0.00 N ATOM 789 CA GLU A 52 10.766 -10.745 6.090 1.00 0.00 C ATOM 790 C GLU A 52 9.496 -11.402 5.557 1.00 0.00 C ATOM 791 O GLU A 52 8.426 -10.791 5.556 1.00 0.00 O ATOM 792 CB GLU A 52 11.012 -9.425 5.349 1.00 0.00 C ATOM 793 CG GLU A 52 12.260 -8.686 5.807 1.00 0.00 C ATOM 794 CD GLU A 52 12.278 -8.429 7.300 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.318 -7.818 7.816 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.266 -8.816 7.959 1.00 0.00 O ATOM 0 H GLU A 52 12.533 -11.400 5.175 1.00 0.00 H new ATOM 0 HA GLU A 52 10.631 -10.542 7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.093 -9.628 4.281 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.147 -8.776 5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.141 -9.266 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.327 -7.735 5.279 1.00 0.00 H new ATOM 803 N MET A 53 9.610 -12.649 5.110 1.00 0.00 N ATOM 804 CA MET A 53 8.465 -13.384 4.585 1.00 0.00 C ATOM 805 C MET A 53 7.414 -13.573 5.675 1.00 0.00 C ATOM 806 O MET A 53 6.220 -13.647 5.400 1.00 0.00 O ATOM 807 CB MET A 53 8.897 -14.740 4.017 1.00 0.00 C ATOM 808 CG MET A 53 9.299 -15.756 5.074 1.00 0.00 C ATOM 809 SD MET A 53 9.569 -17.399 4.391 1.00 0.00 S ATOM 810 CE MET A 53 9.679 -18.362 5.894 1.00 0.00 C ATOM 0 H MET A 53 10.486 -13.172 5.101 1.00 0.00 H new ATOM 0 HA MET A 53 8.029 -12.802 3.773 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.079 -15.151 3.426 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.736 -14.587 3.338 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.210 -15.418 5.569 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.522 -15.807 5.837 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.846 -19.410 5.644 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.508 -17.997 6.500 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.750 -18.267 6.456 1.00 0.00 H new ATOM 820 N GLY A 54 7.873 -13.628 6.922 1.00 0.00 N ATOM 821 CA GLY A 54 6.967 -13.790 8.036 1.00 0.00 C ATOM 822 C GLY A 54 6.496 -12.453 8.565 1.00 0.00 C ATOM 823 O GLY A 54 5.715 -12.386 9.513 1.00 0.00 O ATOM 0 H GLY A 54 8.858 -13.563 7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.107 -14.383 7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.464 -14.344 8.833 1.00 0.00 H new ATOM 827 N ALA A 55 6.966 -11.384 7.939 1.00 0.00 N ATOM 828 CA ALA A 55 6.606 -10.033 8.338 1.00 0.00 C ATOM 829 C ALA A 55 6.045 -9.267 7.148 1.00 0.00 C ATOM 830 O ALA A 55 6.206 -8.050 7.037 1.00 0.00 O ATOM 831 CB ALA A 55 7.818 -9.316 8.911 1.00 0.00 C ATOM 0 H ALA A 55 7.604 -11.429 7.145 1.00 0.00 H new ATOM 0 HA ALA A 55 5.838 -10.085 9.110 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.537 -8.305 9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.184 -9.860 9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.603 -9.268 8.156 1.00 0.00 H new ATOM 940 N ALA A 64 0.055 -4.284 -0.586 1.00 0.00 N ATOM 941 CA ALA A 64 -1.399 -4.287 -0.476 1.00 0.00 C ATOM 942 C ALA A 64 -1.983 -3.002 -1.041 1.00 0.00 C ATOM 943 O ALA A 64 -2.919 -3.029 -1.839 1.00 0.00 O ATOM 944 CB ALA A 64 -1.827 -4.455 0.973 1.00 0.00 C ATOM 0 HA ALA A 64 -1.778 -5.129 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.915 -4.455 1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.443 -5.399 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.430 -3.632 1.567 1.00 0.00 H new ATOM 950 N THR A 65 -1.417 -1.876 -0.640 1.00 0.00 N ATOM 951 CA THR A 65 -1.887 -0.579 -1.100 1.00 0.00 C ATOM 952 C THR A 65 -1.441 -0.292 -2.541 1.00 0.00 C ATOM 953 O THR A 65 -1.835 0.711 -3.138 1.00 0.00 O ATOM 954 CB THR A 65 -1.393 0.532 -0.152 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.547 0.099 1.208 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.175 1.824 -0.352 1.00 0.00 C ATOM 0 H THR A 65 -0.628 -1.834 0.006 1.00 0.00 H new ATOM 0 HA THR A 65 -2.977 -0.597 -1.092 1.00 0.00 H new ATOM 0 HB THR A 65 -0.344 0.726 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.232 0.803 1.813 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.801 2.586 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.053 2.168 -1.379 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.231 1.645 -0.152 1.00 0.00 H new ATOM 964 N GLN A 66 -0.641 -1.187 -3.110 1.00 0.00 N ATOM 965 CA GLN A 66 -0.163 -1.007 -4.476 1.00 0.00 C ATOM 966 C GLN A 66 -0.704 -2.084 -5.418 1.00 0.00 C ATOM 967 O GLN A 66 -1.412 -1.779 -6.373 1.00 0.00 O ATOM 968 CB GLN A 66 1.367 -1.004 -4.514 1.00 0.00 C ATOM 969 CG GLN A 66 1.942 -0.560 -5.851 1.00 0.00 C ATOM 970 CD GLN A 66 1.691 0.910 -6.132 1.00 0.00 C ATOM 971 OE1 GLN A 66 2.500 1.765 -5.782 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.565 1.216 -6.765 1.00 0.00 N ATOM 0 H GLN A 66 -0.312 -2.037 -2.652 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.535 -0.043 -4.822 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.740 -0.345 -3.730 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.730 -2.006 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.015 -0.751 -5.863 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.503 -1.159 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.082 0.477 -7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.347 2.190 -6.977 1.00 0.00 H new ATOM 981 N ALA A 67 -0.379 -3.342 -5.129 1.00 0.00 N ATOM 982 CA ALA A 67 -0.799 -4.464 -5.966 1.00 0.00 C ATOM 983 C ALA A 67 -2.241 -4.876 -5.695 1.00 0.00 C ATOM 984 O ALA A 67 -3.068 -4.907 -6.606 1.00 0.00 O ATOM 985 CB ALA A 67 0.127 -5.649 -5.748 1.00 0.00 C ATOM 0 H ALA A 67 0.177 -3.611 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.742 -4.136 -7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.193 -6.481 -6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.147 -5.367 -6.011 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.092 -5.950 -4.701 1.00 0.00 H new ATOM 991 N GLU A 68 -2.532 -5.193 -4.442 1.00 0.00 N ATOM 992 CA GLU A 68 -3.874 -5.613 -4.052 1.00 0.00 C ATOM 993 C GLU A 68 -4.887 -4.519 -4.378 1.00 0.00 C ATOM 994 O GLU A 68 -6.028 -4.803 -4.747 1.00 0.00 O ATOM 995 CB GLU A 68 -3.912 -5.930 -2.558 1.00 0.00 C ATOM 996 CG GLU A 68 -5.054 -6.847 -2.148 1.00 0.00 C ATOM 997 CD GLU A 68 -4.579 -8.249 -1.829 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.447 -8.389 -1.315 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.329 -9.213 -2.088 1.00 0.00 O ATOM 0 H GLU A 68 -1.858 -5.168 -3.676 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.134 -6.511 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.968 -6.393 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.992 -4.996 -2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.557 -6.429 -1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.790 -6.889 -2.951 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.437 -3.270 -4.263 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.268 -2.095 -4.521 1.00 0.00 C ATOM 1008 C LYS A 69 -5.976 -2.184 -5.872 1.00 0.00 C ATOM 1009 O LYS A 69 -7.110 -1.726 -6.005 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.407 -0.832 -4.466 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.200 0.452 -4.269 1.00 0.00 C ATOM 1012 CD LYS A 69 -5.829 0.525 -2.887 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.502 1.871 -2.650 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.738 2.029 -3.461 1.00 0.00 N ATOM 0 H LYS A 69 -3.481 -3.044 -3.987 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.036 -2.053 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.688 -0.931 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.835 -0.755 -5.390 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.543 1.310 -4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.981 0.516 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.562 -0.274 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.063 0.361 -2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.747 1.972 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.804 2.672 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.069 3.013 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.535 1.792 -4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.476 1.393 -3.097 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.309 -2.801 -6.852 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.866 -2.961 -8.197 1.00 0.00 C ATOM 1030 C GLU A 70 -7.285 -3.521 -8.154 1.00 0.00 C ATOM 1031 O GLU A 70 -8.147 -3.107 -8.927 1.00 0.00 O ATOM 1032 CB GLU A 70 -5.000 -3.902 -9.032 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.720 -3.279 -9.555 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.028 -4.173 -10.564 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.207 -5.023 -10.155 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.323 -4.053 -11.772 1.00 0.00 O ATOM 0 H GLU A 70 -4.377 -3.200 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.886 -1.970 -8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.745 -4.773 -8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.587 -4.261 -9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.946 -2.318 -10.017 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.045 -3.082 -8.722 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.519 -4.460 -7.249 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.830 -5.077 -7.122 1.00 0.00 C ATOM 1045 C GLU A 71 -9.663 -4.388 -6.048 1.00 0.00 C ATOM 1046 O GLU A 71 -10.884 -4.311 -6.158 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.687 -6.556 -6.780 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.911 -7.381 -7.134 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.951 -7.748 -8.600 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.931 -8.250 -9.115 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -11.000 -7.547 -9.239 1.00 0.00 O ATOM 0 H GLU A 71 -6.820 -4.810 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.340 -4.970 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.822 -6.960 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.487 -6.656 -5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.919 -8.291 -6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.810 -6.821 -6.877 1.00 0.00 H new ATOM 1058 N VAL A 72 -8.992 -3.873 -5.024 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.670 -3.223 -3.908 1.00 0.00 C ATOM 1060 C VAL A 72 -10.535 -2.042 -4.357 1.00 0.00 C ATOM 1061 O VAL A 72 -11.734 -2.012 -4.075 1.00 0.00 O ATOM 1062 CB VAL A 72 -8.673 -2.758 -2.825 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.411 -2.251 -1.603 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -7.740 -3.887 -2.432 1.00 0.00 C ATOM 0 H VAL A 72 -7.975 -3.893 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.328 -3.978 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.080 -1.944 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.691 -1.928 -0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.045 -1.410 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.029 -3.050 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.046 -3.536 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.322 -4.720 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.180 -4.217 -3.307 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.958 -1.078 -5.076 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.749 0.072 -5.512 1.00 0.00 C ATOM 1076 C ASP A 73 -11.498 -0.221 -6.805 1.00 0.00 C ATOM 1077 O ASP A 73 -12.203 0.641 -7.332 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.929 1.364 -5.615 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.728 1.282 -6.529 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.893 1.443 -7.754 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.610 1.114 -6.008 1.00 0.00 O ATOM 0 H ASP A 73 -8.979 -1.068 -5.361 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.488 0.245 -4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.581 2.164 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.590 1.643 -4.617 1.00 0.00 H new ATOM 1086 N SER A 74 -11.336 -1.431 -7.318 1.00 0.00 N ATOM 1087 CA SER A 74 -12.073 -1.860 -8.496 1.00 0.00 C ATOM 1088 C SER A 74 -13.366 -2.528 -8.036 1.00 0.00 C ATOM 1089 O SER A 74 -14.376 -2.532 -8.741 1.00 0.00 O ATOM 1090 CB SER A 74 -11.257 -2.837 -9.343 1.00 0.00 C ATOM 1091 OG SER A 74 -10.310 -2.156 -10.146 1.00 0.00 O ATOM 0 H SER A 74 -10.701 -2.133 -6.937 1.00 0.00 H new ATOM 0 HA SER A 74 -12.288 -0.990 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.743 -3.544 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.926 -3.417 -9.979 1.00 0.00 H new ATOM 0 HG SER A 74 -9.416 -2.263 -9.760 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.311 -3.083 -6.830 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.441 -3.757 -6.223 1.00 0.00 C ATOM 1099 C ARG A 75 -15.018 -2.887 -5.113 1.00 0.00 C ATOM 1100 O ARG A 75 -15.045 -3.276 -3.945 1.00 0.00 O ATOM 1101 CB ARG A 75 -14.002 -5.110 -5.657 1.00 0.00 C ATOM 1102 CG ARG A 75 -14.237 -6.289 -6.591 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.532 -6.113 -7.928 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.482 -5.931 -9.025 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.271 -6.332 -10.280 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -13.124 -6.905 -10.626 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.216 -6.148 -11.193 1.00 0.00 N ATOM 0 H ARG A 75 -12.474 -3.075 -6.247 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.207 -3.927 -6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.941 -5.061 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.535 -5.290 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.885 -7.204 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.307 -6.409 -6.760 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.867 -5.251 -7.877 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.909 -6.985 -8.128 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.366 -5.466 -8.817 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.392 -7.043 -9.929 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.975 -7.207 -11.589 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.096 -5.703 -10.933 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.062 -6.452 -12.155 1.00 0.00 H new ATOM 1121 N SER A 76 -15.448 -1.693 -5.485 1.00 0.00 N ATOM 1122 CA SER A 76 -16.021 -0.755 -4.534 1.00 0.00 C ATOM 1123 C SER A 76 -17.322 -0.171 -5.066 1.00 0.00 C ATOM 1124 O SER A 76 -17.597 -0.221 -6.267 1.00 0.00 O ATOM 1125 CB SER A 76 -15.033 0.377 -4.250 1.00 0.00 C ATOM 1126 OG SER A 76 -13.754 0.085 -4.781 1.00 0.00 O ATOM 0 H SER A 76 -15.411 -1.349 -6.444 1.00 0.00 H new ATOM 0 HA SER A 76 -16.230 -1.295 -3.611 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.406 1.306 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.956 0.535 -3.174 1.00 0.00 H new ATOM 0 HG SER A 76 -13.374 -0.688 -4.313 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.120 0.379 -4.169 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.382 0.984 -4.550 1.00 0.00 C ATOM 1134 C ILE A 77 -19.396 2.456 -4.174 1.00 0.00 C ATOM 1135 O ILE A 77 -18.946 2.832 -3.091 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.590 0.280 -3.897 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.354 0.074 -2.398 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.862 -1.048 -4.587 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.568 -0.437 -1.653 1.00 0.00 C ATOM 0 H ILE A 77 -17.916 0.419 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.472 0.873 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.466 0.917 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.533 -0.630 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -20.039 1.019 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.717 -1.534 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.079 -0.873 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.986 -1.690 -4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.323 -0.558 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.385 0.277 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.871 -1.398 -2.067 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.895 3.282 -5.078 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.981 4.714 -4.846 1.00 0.00 C ATOM 1153 C TYR A 78 -21.409 5.068 -4.462 1.00 0.00 C ATOM 1154 O TYR A 78 -22.355 4.691 -5.157 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.555 5.490 -6.098 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.396 6.977 -5.868 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.227 7.492 -5.320 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.411 7.865 -6.202 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.076 8.851 -5.112 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.270 9.223 -5.996 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.101 9.712 -5.451 1.00 0.00 C ATOM 1162 OH TYR A 78 -18.958 11.066 -5.246 1.00 0.00 O ATOM 0 H TYR A 78 -20.249 2.982 -5.986 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.307 4.990 -4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.611 5.085 -6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.294 5.330 -6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.424 6.821 -5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.327 7.486 -6.631 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.161 9.237 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.070 9.898 -6.260 1.00 0.00 H new ATOM 0 HH TYR A 78 -19.770 11.529 -5.539 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.565 5.772 -3.356 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.882 6.143 -2.878 1.00 0.00 C ATOM 1174 C VAL A 79 -23.138 7.636 -3.054 1.00 0.00 C ATOM 1175 O VAL A 79 -22.441 8.473 -2.478 1.00 0.00 O ATOM 1176 CB VAL A 79 -23.063 5.765 -1.394 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.535 5.701 -1.033 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.376 4.443 -1.084 1.00 0.00 C ATOM 0 H VAL A 79 -20.795 6.098 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.605 5.589 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.595 6.541 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.640 5.433 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.995 6.674 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -25.029 4.950 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.517 4.197 -0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.807 3.655 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.310 4.528 -1.297 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.139 7.956 -3.858 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.491 9.337 -4.098 1.00 0.00 C ATOM 1190 C GLY A 80 -25.854 9.659 -3.527 1.00 0.00 C ATOM 1191 O GLY A 80 -26.616 8.745 -3.207 1.00 0.00 O ATOM 0 H GLY A 80 -24.718 7.277 -4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.742 9.990 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.486 9.536 -5.170 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.155 10.948 -3.396 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.441 11.401 -2.858 1.00 0.00 C ATOM 1197 C ASN A 81 -27.628 10.927 -1.424 1.00 0.00 C ATOM 1198 O ASN A 81 -28.698 10.454 -1.048 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.611 10.907 -3.722 1.00 0.00 C ATOM 1200 CG ASN A 81 -29.043 11.926 -4.753 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.227 12.681 -5.285 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.333 11.957 -5.046 1.00 0.00 N ATOM 0 H ASN A 81 -25.523 11.705 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.433 12.491 -2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.321 9.985 -4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.457 10.666 -3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.684 12.623 -5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.977 11.315 -4.583 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.579 11.055 -0.625 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.630 10.635 0.767 1.00 0.00 C ATOM 1211 C VAL A 82 -27.203 11.750 1.642 1.00 0.00 C ATOM 1212 O VAL A 82 -27.135 12.929 1.288 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.228 10.236 1.283 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.308 9.515 2.623 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.503 9.371 0.259 1.00 0.00 C ATOM 0 H VAL A 82 -25.683 11.446 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.281 9.763 0.825 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.661 11.155 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.304 9.250 2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.773 10.169 3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.905 8.609 2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.519 9.102 0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.081 8.465 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.390 9.927 -0.672 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.788 11.362 2.769 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.368 12.312 3.704 1.00 0.00 C ATOM 1227 C ASP A 83 -27.264 13.072 4.433 1.00 0.00 C ATOM 1228 O ASP A 83 -26.293 12.482 4.906 1.00 0.00 O ATOM 1229 CB ASP A 83 -29.287 11.576 4.686 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.469 12.302 6.003 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.066 13.398 6.013 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.025 11.768 7.036 1.00 0.00 O ATOM 0 H ASP A 83 -27.872 10.387 3.057 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.968 13.041 3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -30.262 11.433 4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.878 10.584 4.880 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.435 14.383 4.528 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.452 15.260 5.157 1.00 0.00 C ATOM 1239 C TYR A 84 -26.262 14.975 6.648 1.00 0.00 C ATOM 1240 O TYR A 84 -25.280 15.419 7.242 1.00 0.00 O ATOM 1241 CB TYR A 84 -26.862 16.724 4.959 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.223 17.059 5.528 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.371 17.423 6.861 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.361 17.003 4.735 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -29.612 17.722 7.387 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -30.605 17.299 5.255 1.00 0.00 C ATOM 1247 CZ TYR A 84 -30.725 17.657 6.577 1.00 0.00 C ATOM 1248 OH TYR A 84 -31.966 17.941 7.092 1.00 0.00 O ATOM 0 H TYR A 84 -28.257 14.870 4.172 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.496 15.064 4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.115 17.367 5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -26.858 16.952 3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.500 17.473 7.497 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.272 16.724 3.696 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -29.710 18.005 8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.481 17.250 4.625 1.00 0.00 H new ATOM 0 HH TYR A 84 -32.641 17.849 6.388 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.193 14.252 7.251 1.00 0.00 N ATOM 1259 CA ALA A 85 -27.104 13.947 8.672 1.00 0.00 C ATOM 1260 C ALA A 85 -26.486 12.571 8.916 1.00 0.00 C ATOM 1261 O ALA A 85 -26.397 12.118 10.059 1.00 0.00 O ATOM 1262 CB ALA A 85 -28.479 14.034 9.316 1.00 0.00 C ATOM 0 H ALA A 85 -28.014 13.867 6.783 1.00 0.00 H new ATOM 0 HA ALA A 85 -26.449 14.687 9.131 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -28.398 13.804 10.378 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.876 15.042 9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -29.150 13.319 8.840 1.00 0.00 H new ATOM 1268 N CYS A 86 -26.053 11.920 7.850 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.445 10.601 7.958 1.00 0.00 C ATOM 1270 C CYS A 86 -23.979 10.699 8.365 1.00 0.00 C ATOM 1271 O CYS A 86 -23.332 11.733 8.180 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.570 9.843 6.636 1.00 0.00 C ATOM 1273 SG CYS A 86 -27.263 9.412 6.193 1.00 0.00 S ATOM 0 H CYS A 86 -26.110 12.282 6.898 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.979 10.053 8.734 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.141 10.450 5.839 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.978 8.930 6.695 1.00 0.00 H new ATOM 0 HG CYS A 86 -28.080 10.288 6.699 1.00 0.00 H new ATOM 1279 N THR A 87 -23.473 9.622 8.947 1.00 0.00 N ATOM 1280 CA THR A 87 -22.087 9.548 9.374 1.00 0.00 C ATOM 1281 C THR A 87 -21.415 8.339 8.728 1.00 0.00 C ATOM 1282 O THR A 87 -22.084 7.351 8.420 1.00 0.00 O ATOM 1283 CB THR A 87 -21.978 9.444 10.912 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.737 8.326 11.392 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.474 10.720 11.580 1.00 0.00 C ATOM 0 H THR A 87 -24.012 8.777 9.136 1.00 0.00 H new ATOM 0 HA THR A 87 -21.585 10.463 9.059 1.00 0.00 H new ATOM 0 HB THR A 87 -20.927 9.302 11.164 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.687 8.564 11.422 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.387 10.622 12.662 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.873 11.564 11.243 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.518 10.888 11.314 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.089 8.382 8.524 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.351 7.277 7.895 1.00 0.00 C ATOM 1295 C PRO A 88 -19.496 5.963 8.661 1.00 0.00 C ATOM 1296 O PRO A 88 -19.335 4.880 8.096 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.893 7.750 7.915 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.848 8.841 8.927 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.199 9.492 8.891 1.00 0.00 C ATOM 0 HA PRO A 88 -19.727 7.064 6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.219 6.936 8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.583 8.110 6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.632 8.445 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.062 9.559 8.692 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.466 9.922 9.856 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.239 10.300 8.161 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.814 6.065 9.945 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.980 4.893 10.795 1.00 0.00 C ATOM 1309 C GLU A 89 -21.238 4.118 10.416 1.00 0.00 C ATOM 1310 O GLU A 89 -21.166 2.946 10.045 1.00 0.00 O ATOM 1311 CB GLU A 89 -20.055 5.313 12.260 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.955 6.273 12.673 1.00 0.00 C ATOM 1313 CD GLU A 89 -19.106 6.747 14.100 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -20.181 7.290 14.439 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.153 6.581 14.886 1.00 0.00 O ATOM 0 H GLU A 89 -19.963 6.954 10.423 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.117 4.244 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -21.022 5.780 12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.004 4.423 12.888 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.988 5.784 12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.959 7.134 12.005 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.385 4.787 10.484 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.664 4.159 10.159 1.00 0.00 C ATOM 1324 C GLU A 90 -23.723 3.769 8.685 1.00 0.00 C ATOM 1325 O GLU A 90 -24.474 2.874 8.293 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.822 5.099 10.510 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.951 6.295 9.579 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.812 7.397 10.158 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -27.040 7.373 9.956 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.255 8.299 10.816 1.00 0.00 O ATOM 0 H GLU A 90 -22.456 5.766 10.762 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.757 3.250 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.754 4.534 10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.688 5.458 11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.959 6.691 9.363 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.377 5.967 8.631 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.921 4.442 7.880 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.868 4.182 6.451 1.00 0.00 C ATOM 1339 C VAL A 91 -22.171 2.852 6.157 1.00 0.00 C ATOM 1340 O VAL A 91 -22.737 1.985 5.492 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.153 5.344 5.712 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -21.625 4.909 4.352 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.093 6.530 5.553 1.00 0.00 C ATOM 0 H VAL A 91 -22.291 5.180 8.195 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.892 4.114 6.085 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.299 5.642 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.131 5.751 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -20.911 4.096 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.454 4.568 3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.576 7.337 5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.967 6.227 4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.410 6.877 6.536 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.969 2.674 6.700 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.195 1.462 6.457 1.00 0.00 C ATOM 1355 C GLN A 92 -20.821 0.227 7.112 1.00 0.00 C ATOM 1356 O GLN A 92 -20.788 -0.860 6.537 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.745 1.646 6.932 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.578 1.673 8.445 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.199 2.132 8.872 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.274 1.332 9.019 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.050 3.429 9.077 1.00 0.00 N ATOM 0 H GLN A 92 -20.512 3.352 7.309 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.200 1.290 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.137 0.838 6.526 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.355 2.576 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -19.327 2.336 8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -18.765 0.676 8.845 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.840 4.060 8.945 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.145 3.799 9.367 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.411 0.388 8.296 1.00 0.00 N ATOM 1371 CA GLN A 93 -22.009 -0.751 8.995 1.00 0.00 C ATOM 1372 C GLN A 93 -23.248 -1.265 8.262 1.00 0.00 C ATOM 1373 O GLN A 93 -23.543 -2.463 8.290 1.00 0.00 O ATOM 1374 CB GLN A 93 -22.341 -0.399 10.451 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.343 0.728 10.618 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.707 0.239 11.061 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -25.572 -0.049 10.238 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.908 0.148 12.366 1.00 0.00 N ATOM 0 H GLN A 93 -21.488 1.280 8.785 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.270 -1.553 9.005 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.730 -1.289 10.946 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -21.419 -0.126 10.964 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.962 1.441 11.349 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.443 1.263 9.673 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.162 0.397 13.016 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.809 -0.171 12.722 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.958 -0.366 7.590 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.151 -0.748 6.844 1.00 0.00 C ATOM 1389 C HIS A 94 -24.754 -1.562 5.623 1.00 0.00 C ATOM 1390 O HIS A 94 -25.409 -2.540 5.272 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.962 0.481 6.418 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.081 0.821 7.355 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -26.979 1.794 8.327 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.335 0.315 7.465 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.118 1.873 8.993 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.956 0.987 8.489 1.00 0.00 N ATOM 0 H HIS A 94 -23.730 0.627 7.546 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.781 -1.353 7.496 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.292 1.338 6.340 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.373 0.307 5.424 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.152 2.365 8.505 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.765 -0.470 6.860 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -28.327 2.548 9.810 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.655 -1.163 4.998 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.157 -1.854 3.818 1.00 0.00 C ATOM 1406 C PHE A 95 -22.522 -3.178 4.224 1.00 0.00 C ATOM 1407 O PHE A 95 -22.570 -4.161 3.483 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.125 -0.994 3.079 1.00 0.00 C ATOM 1409 CG PHE A 95 -22.607 0.379 2.687 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -23.948 0.728 2.778 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -21.708 1.325 2.228 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -24.378 1.991 2.419 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -22.132 2.587 1.868 1.00 0.00 C ATOM 1414 CZ PHE A 95 -23.467 2.923 1.963 1.00 0.00 C ATOM 0 H PHE A 95 -23.091 -0.364 5.289 1.00 0.00 H new ATOM 0 HA PHE A 95 -23.997 -2.041 3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.243 -0.887 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -21.810 -1.523 2.180 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -24.664 0.002 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -20.661 1.072 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -25.424 2.249 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -21.418 3.314 1.511 1.00 0.00 H new ATOM 0 HZ PHE A 95 -23.798 3.912 1.682 1.00 0.00 H new ATOM 1424 N GLN A 96 -21.960 -3.197 5.433 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.303 -4.378 5.981 1.00 0.00 C ATOM 1426 C GLN A 96 -22.291 -5.529 6.153 1.00 0.00 C ATOM 1427 O GLN A 96 -21.892 -6.685 6.298 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.662 -4.041 7.326 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.505 -4.951 7.709 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.070 -4.743 9.144 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.883 -4.428 10.010 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -17.786 -4.912 9.411 1.00 0.00 N ATOM 0 H GLN A 96 -21.949 -2.391 6.059 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.531 -4.693 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.306 -3.011 7.299 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.425 -4.094 8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.799 -5.991 7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.662 -4.764 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.140 -5.174 8.666 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -17.441 -4.781 10.362 1.00 0.00 H new ATOM 1441 N SER A 97 -23.580 -5.211 6.147 1.00 0.00 N ATOM 1442 CA SER A 97 -24.610 -6.229 6.285 1.00 0.00 C ATOM 1443 C SER A 97 -24.766 -6.992 4.970 1.00 0.00 C ATOM 1444 O SER A 97 -25.228 -8.132 4.946 1.00 0.00 O ATOM 1445 CB SER A 97 -25.931 -5.584 6.695 1.00 0.00 C ATOM 1446 OG SER A 97 -25.732 -4.643 7.742 1.00 0.00 O ATOM 0 H SER A 97 -23.934 -4.260 6.048 1.00 0.00 H new ATOM 0 HA SER A 97 -24.316 -6.934 7.062 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.380 -5.088 5.835 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.631 -6.354 7.020 1.00 0.00 H new ATOM 0 HG SER A 97 -26.591 -4.241 7.988 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.358 -6.354 3.883 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.432 -6.957 2.563 1.00 0.00 C ATOM 1454 C CYS A 98 -23.074 -7.540 2.184 1.00 0.00 C ATOM 1455 O CYS A 98 -22.981 -8.679 1.722 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.875 -5.919 1.531 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.335 -4.975 2.028 1.00 0.00 S ATOM 0 H CYS A 98 -23.969 -5.411 3.891 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.168 -7.761 2.580 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.052 -5.228 1.348 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.084 -6.424 0.588 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.120 -4.818 1.003 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.024 -6.760 2.411 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.680 -7.204 2.103 1.00 0.00 C ATOM 1465 C GLY A 99 -19.666 -6.609 3.056 1.00 0.00 C ATOM 1466 O GLY A 99 -19.891 -5.536 3.607 1.00 0.00 O ATOM 0 H GLY A 99 -22.082 -5.821 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.635 -8.292 2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.428 -6.923 1.080 1.00 0.00 H new ATOM 1470 N THR A 100 -18.562 -7.306 3.263 1.00 0.00 N ATOM 1471 CA THR A 100 -17.517 -6.835 4.155 1.00 0.00 C ATOM 1472 C THR A 100 -16.849 -5.579 3.588 1.00 0.00 C ATOM 1473 O THR A 100 -16.728 -5.432 2.372 1.00 0.00 O ATOM 1474 CB THR A 100 -16.466 -7.936 4.376 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.046 -9.219 4.086 1.00 0.00 O ATOM 1476 CG2 THR A 100 -15.952 -7.916 5.808 1.00 0.00 C ATOM 0 H THR A 100 -18.366 -8.205 2.823 1.00 0.00 H new ATOM 0 HA THR A 100 -17.973 -6.584 5.113 1.00 0.00 H new ATOM 0 HB THR A 100 -15.625 -7.752 3.707 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.376 -9.920 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.210 -8.704 5.939 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.495 -6.949 6.017 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.782 -8.081 6.495 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.421 -4.681 4.469 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.795 -3.432 4.052 1.00 0.00 C ATOM 1486 C VAL A 101 -14.347 -3.337 4.534 1.00 0.00 C ATOM 1487 O VAL A 101 -14.029 -3.707 5.665 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.603 -2.212 4.565 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -16.896 -2.340 6.055 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.875 -0.906 4.276 1.00 0.00 C ATOM 0 H VAL A 101 -16.497 -4.796 5.480 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.791 -3.423 2.962 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.551 -2.197 4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.464 -1.472 6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.477 -3.245 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.958 -2.395 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.467 -0.070 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.905 -0.913 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.732 -0.800 3.201 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.470 -2.860 3.659 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.056 -2.700 3.986 1.00 0.00 C ATOM 1502 C ASN A 102 -11.780 -1.246 4.352 1.00 0.00 C ATOM 1503 O ASN A 102 -11.439 -0.931 5.492 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.178 -3.142 2.802 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.701 -2.858 2.996 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.198 -2.818 4.116 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -8.996 -2.667 1.895 1.00 0.00 N ATOM 0 H ASN A 102 -13.714 -2.575 2.711 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.810 -3.331 4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.315 -4.211 2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.520 -2.636 1.899 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.996 -2.478 1.956 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.452 -2.709 0.984 1.00 0.00 H new ATOM 1514 N ARG A 103 -11.959 -0.356 3.386 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.739 1.063 3.618 1.00 0.00 C ATOM 1516 C ARG A 103 -12.994 1.855 3.296 1.00 0.00 C ATOM 1517 O ARG A 103 -13.780 1.464 2.427 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.576 1.584 2.777 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.279 1.742 3.554 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.441 0.477 3.505 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.905 0.233 2.169 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.699 -0.273 1.931 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -5.939 -0.678 2.939 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.281 -0.415 0.680 1.00 0.00 N ATOM 0 H ARG A 103 -12.255 -0.591 2.438 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.492 1.192 4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.408 0.902 1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.852 2.548 2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.707 2.574 3.143 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.503 1.991 4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.620 0.557 4.217 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.049 -0.374 3.814 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.493 0.465 1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.280 -0.601 3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.014 -1.066 2.756 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.884 -0.136 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.356 -0.803 0.492 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.180 2.956 4.004 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.332 3.818 3.802 1.00 0.00 C ATOM 1540 C VAL A 104 -13.896 5.281 3.800 1.00 0.00 C ATOM 1541 O VAL A 104 -13.014 5.677 4.565 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.413 3.591 4.891 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -14.856 3.867 6.280 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.644 4.449 4.627 1.00 0.00 C ATOM 0 H VAL A 104 -12.541 3.276 4.731 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.771 3.567 2.836 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.713 2.544 4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.635 3.700 7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.018 3.198 6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.516 4.901 6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.386 4.270 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.361 5.502 4.630 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.067 4.190 3.656 1.00 0.00 H new ATOM 1554 N THR A 105 -14.478 6.069 2.913 1.00 0.00 N ATOM 1555 CA THR A 105 -14.159 7.482 2.823 1.00 0.00 C ATOM 1556 C THR A 105 -15.438 8.282 2.618 1.00 0.00 C ATOM 1557 O THR A 105 -16.330 7.847 1.892 1.00 0.00 O ATOM 1558 CB THR A 105 -13.184 7.764 1.665 1.00 0.00 C ATOM 1559 OG1 THR A 105 -12.170 6.754 1.629 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.534 9.133 1.812 1.00 0.00 C ATOM 0 H THR A 105 -15.177 5.752 2.242 1.00 0.00 H new ATOM 0 HA THR A 105 -13.677 7.781 3.754 1.00 0.00 H new ATOM 0 HB THR A 105 -13.751 7.752 0.734 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.915 6.579 0.699 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.851 9.303 0.980 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.305 9.904 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.980 9.174 2.750 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.525 9.434 3.266 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.699 10.284 3.155 1.00 0.00 C ATOM 1570 C ILE A 106 -16.286 11.738 2.930 1.00 0.00 C ATOM 1571 O ILE A 106 -15.269 12.191 3.457 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.592 10.173 4.418 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.933 10.887 4.206 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.876 10.727 5.642 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.949 10.606 5.293 1.00 0.00 C ATOM 0 H ILE A 106 -14.794 9.802 3.875 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.278 9.943 2.297 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.794 9.116 4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.758 11.962 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.348 10.584 3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.524 10.637 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.958 10.164 5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.633 11.777 5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.872 11.144 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.153 9.536 5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.554 10.935 6.254 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.057 12.454 2.125 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.761 13.847 1.833 1.00 0.00 C ATOM 1589 C LEU A 107 -17.968 14.735 2.104 1.00 0.00 C ATOM 1590 O LEU A 107 -19.096 14.407 1.726 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.322 14.001 0.373 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.718 15.360 0.012 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.348 15.523 0.653 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.627 15.516 -1.500 1.00 0.00 C ATOM 0 H LEU A 107 -17.892 12.093 1.663 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.949 14.161 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.591 13.225 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.184 13.823 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.370 16.143 0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.934 16.495 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.443 15.455 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.684 14.735 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.195 16.488 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.996 14.727 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.624 15.445 -1.934 1.00 0.00 H new ATOM 1606 N THR A 108 -17.730 15.856 2.769 1.00 0.00 N ATOM 1607 CA THR A 108 -18.787 16.800 3.080 1.00 0.00 C ATOM 1608 C THR A 108 -18.748 17.988 2.117 1.00 0.00 C ATOM 1609 O THR A 108 -17.784 18.756 2.103 1.00 0.00 O ATOM 1610 CB THR A 108 -18.659 17.304 4.528 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.543 16.659 5.168 1.00 0.00 O ATOM 1612 CG2 THR A 108 -19.933 17.033 5.311 1.00 0.00 C ATOM 0 H THR A 108 -16.807 16.133 3.104 1.00 0.00 H new ATOM 0 HA THR A 108 -19.740 16.283 2.969 1.00 0.00 H new ATOM 0 HB THR A 108 -18.494 18.381 4.507 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.462 16.983 6.089 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.818 17.398 6.331 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.769 17.545 4.835 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.128 15.961 5.329 1.00 0.00 H new ATOM 1620 N ASP A 109 -19.787 18.124 1.308 1.00 0.00 N ATOM 1621 CA ASP A 109 -19.873 19.214 0.341 1.00 0.00 C ATOM 1622 C ASP A 109 -20.454 20.460 0.996 1.00 0.00 C ATOM 1623 O ASP A 109 -21.259 20.362 1.917 1.00 0.00 O ATOM 1624 CB ASP A 109 -20.738 18.800 -0.854 1.00 0.00 C ATOM 1625 CG ASP A 109 -20.923 19.922 -1.858 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.065 20.066 -2.754 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -21.926 20.658 -1.756 1.00 0.00 O ATOM 0 H ASP A 109 -20.587 17.492 1.300 1.00 0.00 H new ATOM 0 HA ASP A 109 -18.867 19.439 -0.013 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.279 17.945 -1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.714 18.474 -0.495 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.029 21.625 0.529 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.508 22.894 1.069 1.00 0.00 C ATOM 1634 C LYS A 110 -20.998 23.811 -0.050 1.00 0.00 C ATOM 1635 O LYS A 110 -21.041 25.031 0.112 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.397 23.602 1.859 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.235 23.112 3.294 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.431 21.820 3.371 1.00 0.00 C ATOM 1639 CE LYS A 110 -16.979 22.025 2.952 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.186 20.773 3.067 1.00 0.00 N ATOM 0 H LYS A 110 -19.350 21.720 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.340 22.675 1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.452 23.468 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.604 24.672 1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.740 23.882 3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.219 22.953 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.463 21.433 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.891 21.068 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.945 22.383 1.923 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.528 22.799 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.264 20.902 2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.039 20.546 4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.699 19.994 2.608 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.372 23.229 -1.182 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.848 24.016 -2.309 1.00 0.00 C ATOM 1656 C PHE A 111 -23.342 23.797 -2.534 1.00 0.00 C ATOM 1657 O PHE A 111 -23.973 24.509 -3.317 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.066 23.667 -3.576 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.936 24.821 -4.529 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.141 25.910 -4.209 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.611 24.821 -5.740 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.020 26.978 -5.079 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.494 25.885 -6.613 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.698 26.964 -6.282 1.00 0.00 C ATOM 0 H PHE A 111 -21.355 22.222 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.686 25.069 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.071 23.321 -3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.561 22.839 -4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.610 25.925 -3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.235 23.980 -6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.397 27.821 -4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.025 25.873 -7.554 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.606 27.797 -6.964 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.907 22.817 -1.839 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.326 22.546 -1.978 1.00 0.00 C ATOM 1676 C GLY A 112 -25.631 21.117 -2.388 1.00 0.00 C ATOM 1677 O GLY A 112 -26.799 20.736 -2.488 1.00 0.00 O ATOM 0 H GLY A 112 -23.413 22.209 -1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.823 22.758 -1.031 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.747 23.226 -2.718 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.598 20.324 -2.637 1.00 0.00 N ATOM 1682 CA GLN A 113 -24.785 18.937 -3.030 1.00 0.00 C ATOM 1683 C GLN A 113 -25.089 18.087 -1.798 1.00 0.00 C ATOM 1684 O GLN A 113 -24.729 18.468 -0.684 1.00 0.00 O ATOM 1685 CB GLN A 113 -23.530 18.411 -3.731 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.017 19.321 -4.835 1.00 0.00 C ATOM 1687 CD GLN A 113 -21.859 18.713 -5.597 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.052 18.053 -6.617 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -20.648 18.922 -5.108 1.00 0.00 N ATOM 0 H GLN A 113 -23.623 20.618 -2.574 1.00 0.00 H new ATOM 0 HA GLN A 113 -25.624 18.877 -3.723 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -22.742 18.274 -2.990 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -23.745 17.429 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -23.829 19.539 -5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -22.704 20.271 -4.402 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -20.529 19.475 -4.259 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -19.833 18.530 -5.580 1.00 0.00 H new ATOM 1698 N PRO A 114 -25.779 16.944 -1.969 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.109 16.049 -0.857 1.00 0.00 C ATOM 1700 C PRO A 114 -24.864 15.612 -0.085 1.00 0.00 C ATOM 1701 O PRO A 114 -24.106 14.748 -0.533 1.00 0.00 O ATOM 1702 CB PRO A 114 -26.777 14.842 -1.532 1.00 0.00 C ATOM 1703 CG PRO A 114 -26.478 14.979 -2.988 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.300 16.446 -3.248 1.00 0.00 C ATOM 0 HA PRO A 114 -26.749 16.537 -0.122 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.383 13.905 -1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.852 14.837 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.577 14.426 -3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.290 14.573 -3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -25.604 16.630 -4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.241 16.926 -3.515 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.653 16.245 1.065 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.510 15.948 1.914 1.00 0.00 C ATOM 1714 C LYS A 115 -23.545 14.502 2.382 1.00 0.00 C ATOM 1715 O LYS A 115 -24.612 13.937 2.592 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.494 16.877 3.128 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.632 18.348 2.782 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.626 19.214 4.031 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.688 20.695 3.688 1.00 0.00 C ATOM 1720 NZ LYS A 115 -23.555 21.551 4.896 1.00 0.00 N ATOM 0 H LYS A 115 -25.267 16.973 1.431 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.605 16.106 1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -24.305 16.595 3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.562 16.729 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.815 18.647 2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.558 18.508 2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.476 18.950 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.725 19.012 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -22.894 20.938 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.633 20.913 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.602 22.552 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.328 21.338 5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.642 21.362 5.357 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.374 13.914 2.556 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.311 12.539 3.001 1.00 0.00 C ATOM 1736 C GLY A 116 -21.832 11.587 1.923 1.00 0.00 C ATOM 1737 O GLY A 116 -21.934 10.373 2.081 1.00 0.00 O ATOM 0 H GLY A 116 -21.470 14.360 2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.643 12.471 3.860 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.299 12.227 3.340 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.316 12.137 0.820 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.801 11.320 -0.281 1.00 0.00 C ATOM 1743 C PHE A 117 -19.762 10.343 0.246 1.00 0.00 C ATOM 1744 O PHE A 117 -18.718 10.753 0.752 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.171 12.204 -1.363 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.170 12.971 -2.182 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.193 12.315 -2.848 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.080 14.352 -2.294 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.106 13.019 -3.610 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -21.992 15.059 -3.055 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.006 14.394 -3.711 1.00 0.00 C ATOM 0 H PHE A 117 -21.244 13.143 0.666 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.633 10.769 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.487 12.908 -0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.575 11.578 -2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.278 11.241 -2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.289 14.879 -1.781 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.897 12.495 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.910 16.133 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.721 14.946 -4.303 1.00 0.00 H new ATOM 1761 N ALA A 118 -20.047 9.058 0.136 1.00 0.00 N ATOM 1762 CA ALA A 118 -19.137 8.047 0.635 1.00 0.00 C ATOM 1763 C ALA A 118 -19.024 6.870 -0.317 1.00 0.00 C ATOM 1764 O ALA A 118 -19.826 6.714 -1.239 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.595 7.567 2.006 1.00 0.00 C ATOM 0 H ALA A 118 -20.897 8.693 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 118 -18.149 8.501 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.906 6.807 2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.612 8.408 2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.596 7.142 1.927 1.00 0.00 H new ATOM 1771 N TYR A 119 -18.014 6.048 -0.076 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.768 4.860 -0.876 1.00 0.00 C ATOM 1773 C TYR A 119 -16.937 3.873 -0.060 1.00 0.00 C ATOM 1774 O TYR A 119 -16.128 4.283 0.779 1.00 0.00 O ATOM 1775 CB TYR A 119 -17.052 5.217 -2.192 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.652 5.754 -2.015 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.433 7.089 -1.701 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.550 4.923 -2.165 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.154 7.581 -1.545 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.269 5.408 -2.008 1.00 0.00 C ATOM 1781 CZ TYR A 119 -13.077 6.735 -1.695 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.802 7.222 -1.535 1.00 0.00 O ATOM 0 H TYR A 119 -17.343 6.186 0.679 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.722 4.403 -1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -17.010 4.328 -2.821 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.647 5.958 -2.726 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.277 7.752 -1.577 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.698 3.881 -2.408 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.998 8.623 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.421 4.751 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.156 6.498 -1.673 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.153 2.585 -0.286 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.420 1.550 0.434 1.00 0.00 C ATOM 1794 C VAL A 120 -15.748 0.592 -0.538 1.00 0.00 C ATOM 1795 O VAL A 120 -16.346 0.194 -1.538 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.334 0.755 1.397 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -17.859 1.654 2.504 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.486 0.101 0.652 1.00 0.00 C ATOM 0 H VAL A 120 -17.830 2.230 -0.962 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.660 2.056 1.029 1.00 0.00 H new ATOM 0 HB VAL A 120 -16.733 -0.036 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -18.499 1.075 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.021 2.061 3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.434 2.471 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.109 -0.450 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.084 0.869 0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.092 -0.586 -0.097 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.501 0.244 -0.251 1.00 0.00 N ATOM 1809 CA GLU A 121 -13.742 -0.670 -1.100 1.00 0.00 C ATOM 1810 C GLU A 121 -13.407 -1.958 -0.354 1.00 0.00 C ATOM 1811 O GLU A 121 -13.309 -1.966 0.876 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.454 0.004 -1.605 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.625 0.685 -0.517 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.162 0.861 -0.898 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -9.876 1.336 -2.019 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.284 0.520 -0.072 1.00 0.00 O ATOM 0 H GLU A 121 -13.991 0.581 0.565 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.363 -0.924 -1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.836 -0.746 -2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.719 0.745 -2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.057 1.662 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.687 0.097 0.399 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.246 -3.048 -1.103 1.00 0.00 N ATOM 1824 CA PHE A 122 -12.913 -4.342 -0.519 1.00 0.00 C ATOM 1825 C PHE A 122 -12.141 -5.188 -1.532 1.00 0.00 C ATOM 1826 O PHE A 122 -12.093 -4.851 -2.712 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.182 -5.078 -0.065 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.922 -6.125 0.985 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.341 -5.778 2.191 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.247 -7.450 0.762 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.089 -6.731 3.158 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.000 -8.411 1.726 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.419 -8.050 2.924 1.00 0.00 C ATOM 0 H PHE A 122 -13.342 -3.058 -2.118 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.286 -4.176 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.895 -4.351 0.325 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.649 -5.549 -0.930 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.081 -4.747 2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.699 -7.738 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.635 -6.445 4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.262 -9.442 1.541 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.223 -8.799 3.677 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.542 -6.280 -1.067 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.764 -7.160 -1.939 1.00 0.00 C ATOM 1845 C VAL A 123 -11.642 -8.241 -2.566 1.00 0.00 C ATOM 1846 O VAL A 123 -11.468 -8.605 -3.734 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.617 -7.848 -1.164 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.604 -8.451 -2.125 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -8.937 -6.882 -0.204 1.00 0.00 C ATOM 0 H VAL A 123 -11.579 -6.578 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.347 -6.530 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.054 -8.653 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.805 -8.930 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.096 -9.192 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.183 -7.664 -2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.136 -7.398 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.522 -6.044 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.666 -6.511 0.516 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.577 -8.757 -1.782 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.476 -9.805 -2.245 1.00 0.00 C ATOM 1861 C GLU A 124 -14.565 -9.243 -3.144 1.00 0.00 C ATOM 1862 O GLU A 124 -15.277 -8.307 -2.771 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.099 -10.535 -1.056 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.082 -11.262 -0.192 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.148 -12.132 -1.005 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -12.642 -12.965 -1.794 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -10.915 -11.984 -0.869 1.00 0.00 O ATOM 0 H GLU A 124 -12.734 -8.465 -0.817 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.889 -10.513 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.639 -9.816 -0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.832 -11.253 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.498 -10.532 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.605 -11.879 0.538 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.698 -9.836 -4.321 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.690 -9.402 -5.296 1.00 0.00 C ATOM 1876 C ILE A 125 -17.104 -9.753 -4.846 1.00 0.00 C ATOM 1877 O ILE A 125 -18.032 -8.967 -5.028 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.441 -10.041 -6.683 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.973 -9.886 -7.091 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.357 -9.419 -7.732 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.610 -10.622 -8.366 1.00 0.00 C ATOM 0 H ILE A 125 -14.128 -10.625 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.592 -8.319 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.668 -11.105 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.751 -8.826 -7.219 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.340 -10.249 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.167 -9.881 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.397 -9.582 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.162 -8.348 -7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.555 -10.464 -8.589 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.798 -11.688 -8.237 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.216 -10.244 -9.190 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.256 -10.923 -4.237 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.561 -11.389 -3.775 1.00 0.00 C ATOM 1895 C ASP A 126 -19.160 -10.448 -2.736 1.00 0.00 C ATOM 1896 O ASP A 126 -20.365 -10.191 -2.740 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.441 -12.795 -3.189 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.771 -13.506 -3.108 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.464 -13.378 -2.076 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.125 -14.216 -4.073 1.00 0.00 O ATOM 0 H ASP A 126 -16.490 -11.570 -4.050 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.228 -11.408 -4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.756 -13.382 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.005 -12.733 -2.192 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.309 -9.924 -1.860 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.749 -9.017 -0.809 1.00 0.00 C ATOM 1907 C ALA A 127 -19.372 -7.754 -1.395 1.00 0.00 C ATOM 1908 O ALA A 127 -20.520 -7.423 -1.096 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.580 -8.664 0.098 1.00 0.00 C ATOM 0 H ALA A 127 -17.307 -10.114 -1.858 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.514 -9.522 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -17.919 -7.985 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.184 -9.573 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.798 -8.181 -0.488 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.620 -7.065 -2.242 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.103 -5.838 -2.856 1.00 0.00 C ATOM 1917 C VAL A 128 -20.253 -6.120 -3.823 1.00 0.00 C ATOM 1918 O VAL A 128 -21.121 -5.276 -4.030 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.964 -5.087 -3.586 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.456 -5.875 -4.782 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.419 -3.702 -4.015 1.00 0.00 C ATOM 0 H VAL A 128 -17.676 -7.334 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.474 -5.200 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.138 -4.978 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.657 -5.319 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.074 -6.839 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.272 -6.033 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.602 -3.193 -4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.270 -3.792 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.712 -3.127 -3.137 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.266 -7.321 -4.392 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.305 -7.722 -5.332 1.00 0.00 C ATOM 1933 C GLN A 129 -22.676 -7.700 -4.665 1.00 0.00 C ATOM 1934 O GLN A 129 -23.639 -7.174 -5.218 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.007 -9.119 -5.877 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.061 -9.648 -6.835 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.719 -11.026 -7.370 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.548 -11.377 -7.510 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.735 -11.819 -7.669 1.00 0.00 N ATOM 0 H GLN A 129 -19.562 -8.038 -4.216 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.315 -7.011 -6.158 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.044 -9.101 -6.387 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.911 -9.811 -5.040 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.024 -9.688 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.171 -8.955 -7.669 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.692 -11.492 -7.539 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.561 -12.757 -8.029 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.750 -8.251 -3.462 1.00 0.00 N ATOM 1949 CA ASN A 130 -24.009 -8.296 -2.726 1.00 0.00 C ATOM 1950 C ASN A 130 -24.486 -6.890 -2.377 1.00 0.00 C ATOM 1951 O ASN A 130 -25.689 -6.617 -2.362 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.863 -9.129 -1.446 1.00 0.00 C ATOM 1953 CG ASN A 130 -24.918 -10.213 -1.330 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.694 -11.359 -1.719 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -26.076 -9.860 -0.793 1.00 0.00 N ATOM 0 H ASN A 130 -21.958 -8.672 -2.975 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.752 -8.768 -3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.874 -9.587 -1.426 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -23.927 -8.471 -0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.821 -10.549 -0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -26.223 -8.899 -0.483 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.539 -5.998 -2.113 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.853 -4.617 -1.767 1.00 0.00 C ATOM 1964 C ALA A 131 -24.224 -3.808 -3.008 1.00 0.00 C ATOM 1965 O ALA A 131 -24.904 -2.789 -2.919 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.676 -3.973 -1.045 1.00 0.00 C ATOM 0 H ALA A 131 -22.541 -6.208 -2.132 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.715 -4.623 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.924 -2.942 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -22.461 -4.529 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.800 -3.987 -1.693 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.768 -4.263 -4.163 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.055 -3.584 -5.420 1.00 0.00 C ATOM 1974 C LEU A 132 -25.455 -3.955 -5.912 1.00 0.00 C ATOM 1975 O LEU A 132 -26.025 -3.294 -6.780 1.00 0.00 O ATOM 1976 CB LEU A 132 -22.987 -3.955 -6.461 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.802 -2.981 -7.639 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.489 -3.520 -8.887 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -23.330 -1.589 -7.300 1.00 0.00 C ATOM 0 H LEU A 132 -23.196 -5.102 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.028 -2.505 -5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.031 -4.053 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.233 -4.936 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 132 -21.733 -2.894 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.349 -2.820 -9.711 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.056 -4.484 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.554 -3.642 -8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -23.184 -0.927 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.393 -1.650 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -22.791 -1.195 -6.438 1.00 0.00 H new ATOM 1991 N LEU A 133 -26.004 -5.017 -5.343 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.336 -5.473 -5.715 1.00 0.00 C ATOM 1993 C LEU A 133 -28.381 -4.938 -4.744 1.00 0.00 C ATOM 1994 O LEU A 133 -29.307 -4.230 -5.140 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.394 -7.004 -5.749 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.221 -7.630 -7.132 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -25.770 -7.552 -7.583 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.705 -9.071 -7.123 1.00 0.00 C ATOM 0 H LEU A 133 -25.550 -5.579 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.555 -5.090 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.619 -7.396 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -28.352 -7.325 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 133 -27.825 -7.067 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -25.671 -8.004 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.459 -6.508 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.139 -8.088 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -27.576 -9.504 -8.115 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.127 -9.644 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.760 -9.099 -6.850 1.00 0.00 H new ATOM 2010 N LEU A 134 -28.221 -5.271 -3.472 1.00 0.00 N ATOM 2011 CA LEU A 134 -29.160 -4.832 -2.448 1.00 0.00 C ATOM 2012 C LEU A 134 -28.466 -3.942 -1.430 1.00 0.00 C ATOM 2013 O LEU A 134 -27.669 -4.417 -0.620 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.792 -6.040 -1.750 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.643 -6.935 -2.655 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.992 -8.230 -1.940 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.907 -6.207 -3.090 1.00 0.00 C ATOM 0 H LEU A 134 -27.452 -5.843 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.948 -4.255 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.998 -6.643 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.413 -5.683 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.064 -7.177 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.597 -8.856 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -30.076 -8.759 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.554 -8.005 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.499 -6.859 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.491 -5.936 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.637 -5.305 -3.639 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.762 -2.646 -1.484 1.00 0.00 N ATOM 2030 CA ASN A 135 -28.158 -1.687 -0.563 1.00 0.00 C ATOM 2031 C ASN A 135 -28.884 -0.344 -0.594 1.00 0.00 C ATOM 2032 O ASN A 135 -29.267 0.190 0.446 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.682 -1.484 -0.907 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.925 -0.731 0.169 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -26.272 -0.787 1.346 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.876 -0.027 -0.232 1.00 0.00 N ATOM 0 H ASN A 135 -29.414 -2.237 -2.153 1.00 0.00 H new ATOM 0 HA ASN A 135 -28.246 -2.096 0.444 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.213 -2.456 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.605 -0.939 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.323 0.495 0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -24.622 -0.008 -1.220 1.00 0.00 H new ATOM 2043 N GLU A 136 -29.078 0.202 -1.787 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.753 1.486 -1.929 1.00 0.00 C ATOM 2045 C GLU A 136 -31.247 1.354 -1.655 1.00 0.00 C ATOM 2046 O GLU A 136 -32.045 1.124 -2.562 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.513 2.088 -3.316 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.546 1.078 -4.450 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.618 1.744 -5.804 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.881 2.723 -6.029 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.424 1.302 -6.644 1.00 0.00 O ATOM 0 H GLU A 136 -28.780 -0.221 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.329 2.163 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.268 2.852 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.545 2.589 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.656 0.451 -4.402 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.406 0.420 -4.324 1.00 0.00 H new ATOM 2058 N THR A 137 -31.613 1.478 -0.388 1.00 0.00 N ATOM 2059 CA THR A 137 -33.003 1.378 0.016 1.00 0.00 C ATOM 2060 C THR A 137 -33.378 2.545 0.923 1.00 0.00 C ATOM 2061 O THR A 137 -34.125 3.444 0.526 1.00 0.00 O ATOM 2062 CB THR A 137 -33.271 0.054 0.750 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.107 -0.779 0.681 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.451 -0.671 0.137 1.00 0.00 C ATOM 0 H THR A 137 -30.962 1.649 0.379 1.00 0.00 H new ATOM 0 HA THR A 137 -33.614 1.409 -0.886 1.00 0.00 H new ATOM 0 HB THR A 137 -33.503 0.277 1.791 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.279 -1.622 1.151 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.622 -1.605 0.672 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.340 -0.044 0.208 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.241 -0.886 -0.911 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.844 2.534 2.134 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.122 3.582 3.097 1.00 0.00 C ATOM 2074 C GLU A 138 -31.932 3.770 4.029 1.00 0.00 C ATOM 2075 O GLU A 138 -31.367 2.801 4.539 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.381 3.237 3.895 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.861 4.354 4.812 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.465 4.123 6.255 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.986 3.170 6.874 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.637 4.895 6.781 1.00 0.00 O ATOM 0 H GLU A 138 -32.214 1.807 2.472 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.292 4.518 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.181 2.983 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.186 2.348 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.448 5.303 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.946 4.436 4.744 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.549 5.019 4.224 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.439 5.370 5.092 1.00 0.00 C ATOM 2089 C LEU A 139 -30.753 6.672 5.816 1.00 0.00 C ATOM 2090 O LEU A 139 -30.869 7.727 5.186 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.145 5.523 4.279 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.905 4.819 4.848 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.621 5.278 6.273 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.072 3.308 4.792 1.00 0.00 C ATOM 0 H LEU A 139 -32.000 5.821 3.784 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.296 4.572 5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.324 5.143 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.923 6.586 4.183 1.00 0.00 H new ATOM 0 HG LEU A 139 -27.049 5.092 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.738 4.764 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.446 6.354 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.476 5.045 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.182 2.828 5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.943 3.016 5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.211 2.995 3.757 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.934 6.580 7.130 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.232 7.741 7.972 1.00 0.00 C ATOM 2108 C HIS A 140 -32.561 8.387 7.574 1.00 0.00 C ATOM 2109 O HIS A 140 -32.764 9.587 7.762 1.00 0.00 O ATOM 2110 CB HIS A 140 -30.089 8.759 7.888 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.877 9.544 9.145 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.835 9.305 10.013 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.577 10.571 9.678 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.904 10.148 11.023 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.955 10.930 10.845 1.00 0.00 N ATOM 0 H HIS A 140 -30.879 5.701 7.644 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.325 7.401 9.003 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.166 8.234 7.640 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.292 9.450 7.070 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -28.121 8.587 9.893 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.464 11.025 9.260 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -28.218 10.193 11.856 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.465 7.588 7.023 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.759 8.100 6.615 1.00 0.00 C ATOM 2125 C GLY A 141 -34.759 8.596 5.183 1.00 0.00 C ATOM 2126 O GLY A 141 -35.811 8.891 4.616 1.00 0.00 O ATOM 0 H GLY A 141 -33.325 6.592 6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.508 7.316 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -35.050 8.914 7.279 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.581 8.688 4.593 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.450 9.153 3.222 1.00 0.00 C ATOM 2132 C ARG A 142 -33.055 8.000 2.314 1.00 0.00 C ATOM 2133 O ARG A 142 -32.840 6.880 2.776 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.414 10.275 3.128 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.944 11.635 3.557 1.00 0.00 C ATOM 2136 CD ARG A 142 -32.906 11.793 5.065 1.00 0.00 C ATOM 2137 NE ARG A 142 -33.965 12.671 5.556 1.00 0.00 N ATOM 2138 CZ ARG A 142 -33.783 13.610 6.484 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -32.563 13.889 6.937 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.820 14.307 6.927 1.00 0.00 N ATOM 0 H ARG A 142 -32.698 8.446 5.043 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.414 9.546 2.898 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.555 10.017 3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.056 10.342 2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.350 12.422 3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.968 11.757 3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.002 10.814 5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -31.937 12.194 5.362 1.00 0.00 H new ATOM 0 HE ARG A 142 -34.900 12.559 5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -31.756 13.382 6.574 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.435 14.610 7.647 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.753 14.124 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -34.685 15.027 7.637 1.00 0.00 H new ATOM 2154 N GLN A 143 -32.975 8.270 1.025 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.590 7.253 0.063 1.00 0.00 C ATOM 2156 C GLN A 143 -31.412 7.741 -0.761 1.00 0.00 C ATOM 2157 O GLN A 143 -31.340 8.913 -1.123 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.767 6.886 -0.844 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.439 8.082 -1.491 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.216 7.709 -2.733 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -35.719 6.589 -2.858 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.311 8.640 -3.666 1.00 0.00 N ATOM 0 H GLN A 143 -33.171 9.185 0.619 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.294 6.355 0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.415 6.212 -1.625 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.506 6.338 -0.260 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.112 8.549 -0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.683 8.824 -1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.880 9.553 -3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.816 8.446 -4.531 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.494 6.840 -1.045 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.305 7.176 -1.807 1.00 0.00 C ATOM 2173 C LEU A 144 -29.171 6.263 -3.011 1.00 0.00 C ATOM 2174 O LEU A 144 -29.944 5.318 -3.172 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.067 7.064 -0.909 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.179 6.049 0.234 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.966 4.629 -0.273 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.182 6.379 1.332 1.00 0.00 C ATOM 0 H LEU A 144 -30.548 5.863 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.392 8.202 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.211 6.796 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.857 8.045 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.186 6.111 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.051 3.929 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.720 4.394 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.974 4.546 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.273 5.650 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.171 6.348 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.386 7.377 1.721 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.195 6.549 -3.857 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.957 5.746 -5.043 1.00 0.00 C ATOM 2192 C LYS A 145 -26.596 5.065 -4.947 1.00 0.00 C ATOM 2193 O LYS A 145 -25.576 5.718 -4.730 1.00 0.00 O ATOM 2194 CB LYS A 145 -28.034 6.607 -6.309 1.00 0.00 C ATOM 2195 CG LYS A 145 -28.335 5.808 -7.572 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.063 5.408 -8.305 1.00 0.00 C ATOM 2197 CE LYS A 145 -27.275 4.168 -9.161 1.00 0.00 C ATOM 2198 NZ LYS A 145 -28.375 4.345 -10.148 1.00 0.00 N ATOM 0 H LYS A 145 -27.554 7.334 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.732 4.982 -5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.805 7.366 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.088 7.133 -6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.900 4.913 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.965 6.400 -8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.731 6.233 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.270 5.220 -7.582 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.351 3.931 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -27.501 3.318 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -28.394 3.532 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -29.284 4.410 -9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -28.216 5.217 -10.692 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.595 3.754 -5.106 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.372 2.970 -5.035 1.00 0.00 C ATOM 2214 C VAL A 146 -24.937 2.557 -6.433 1.00 0.00 C ATOM 2215 O VAL A 146 -25.655 1.840 -7.134 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.557 1.716 -4.152 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.304 0.849 -4.169 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.906 2.121 -2.728 1.00 0.00 C ATOM 0 H VAL A 146 -27.435 3.204 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.600 3.592 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.379 1.128 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.459 -0.027 -3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.096 0.530 -5.190 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.459 1.423 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -26.034 1.228 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -25.102 2.731 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.833 2.695 -2.730 1.00 0.00 H new ATOM 2228 N SER A 147 -23.771 3.026 -6.840 1.00 0.00 N ATOM 2229 CA SER A 147 -23.242 2.716 -8.156 1.00 0.00 C ATOM 2230 C SER A 147 -21.939 1.934 -8.034 1.00 0.00 C ATOM 2231 O SER A 147 -21.256 2.012 -7.016 1.00 0.00 O ATOM 2232 CB SER A 147 -23.011 4.014 -8.932 1.00 0.00 C ATOM 2233 OG SER A 147 -23.805 5.067 -8.411 1.00 0.00 O ATOM 0 H SER A 147 -23.170 3.626 -6.275 1.00 0.00 H new ATOM 0 HA SER A 147 -23.962 2.100 -8.694 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.958 4.289 -8.882 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.250 3.860 -9.984 1.00 0.00 H new ATOM 0 HG SER A 147 -23.638 5.886 -8.922 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.601 1.181 -9.065 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.379 0.398 -9.062 1.00 0.00 C ATOM 2241 C ALA A 148 -19.193 1.285 -9.402 1.00 0.00 C ATOM 2242 O ALA A 148 -19.109 1.828 -10.504 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.479 -0.759 -10.043 1.00 0.00 C ATOM 0 H ALA A 148 -22.157 1.095 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.233 -0.017 -8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.552 -1.333 -10.025 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.311 -1.404 -9.761 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.645 -0.371 -11.048 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.284 1.434 -8.452 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.101 2.262 -8.645 1.00 0.00 C ATOM 2251 C LYS A 149 -15.977 1.430 -9.252 1.00 0.00 C ATOM 2252 O LYS A 149 -14.863 1.385 -8.730 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.650 2.879 -7.314 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.783 4.119 -7.479 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.964 4.409 -6.231 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.851 3.389 -6.027 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.954 3.286 -7.208 1.00 0.00 N ATOM 0 H LYS A 149 -18.342 0.991 -7.535 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.350 3.073 -9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.531 3.138 -6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.096 2.132 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.114 3.984 -8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -16.416 4.977 -7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.532 5.407 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.619 4.409 -5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.264 3.666 -5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.290 2.413 -5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.963 2.310 -7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.285 3.932 -7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.985 3.544 -6.932 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.283 0.766 -10.357 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.312 -0.074 -11.038 1.00 0.00 C ATOM 2273 C ARG A 150 -14.318 0.782 -11.815 1.00 0.00 C ATOM 2274 O ARG A 150 -14.595 1.209 -12.938 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.025 -1.052 -11.984 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.079 -1.868 -12.860 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.218 -2.812 -12.035 1.00 0.00 C ATOM 2278 NE ARG A 150 -12.788 -2.624 -12.292 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.046 -3.433 -13.049 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -12.601 -4.457 -13.689 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -10.744 -3.203 -13.178 1.00 0.00 N ATOM 0 H ARG A 150 -17.201 0.794 -10.802 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.765 -0.647 -10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.635 -1.734 -11.392 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.705 -0.491 -12.625 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.658 -2.442 -13.583 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.438 -1.194 -13.428 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.419 -2.652 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.493 -3.842 -12.260 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.329 -1.820 -11.863 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.603 -4.629 -13.603 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.025 -5.070 -14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -10.316 -2.411 -12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.172 -3.819 -13.756 1.00 0.00 H new