HETATM 1 C ACE A 1 -51.497 -76.710 -37.887 1.00 0.00 C HETATM 2 O ACE A 1 -51.544 -75.688 -38.571 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.209 -77.517 -37.770 1.00 0.00 C HETATM 4 H1 ACE A 1 -49.511 -77.193 -38.528 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.427 -78.566 -37.906 1.00 0.00 H HETATM 6 H3 ACE A 1 -49.775 -77.363 -36.794 1.00 0.00 H ATOM 7 N PRO A 2 -52.535 -77.155 -37.232 1.00 0.00 N ATOM 8 CA PRO A 2 -53.858 -76.475 -37.252 1.00 0.00 C ATOM 9 C PRO A 2 -53.727 -74.963 -37.082 1.00 0.00 C ATOM 10 O PRO A 2 -52.684 -74.465 -36.656 1.00 0.00 O ATOM 11 CB PRO A 2 -54.625 -77.092 -36.072 1.00 0.00 C ATOM 12 CG PRO A 2 -53.710 -78.091 -35.428 1.00 0.00 C ATOM 13 CD PRO A 2 -52.562 -78.356 -36.400 1.00 0.00 C ATOM 14 HA PRO A 2 -54.376 -76.699 -38.170 1.00 0.00 H ATOM 15 HB2 PRO A 2 -54.890 -76.320 -35.361 1.00 0.00 H ATOM 16 HB3 PRO A 2 -55.515 -77.588 -36.428 1.00 0.00 H ATOM 17 HG2 PRO A 2 -53.324 -77.690 -34.501 1.00 0.00 H ATOM 18 HG3 PRO A 2 -54.243 -79.010 -35.239 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.630 -78.472 -35.864 1.00 0.00 H ATOM 20 HD3 PRO A 2 -52.767 -79.225 -37.005 1.00 0.00 H ATOM 21 N THR A 3 -54.790 -74.240 -37.417 1.00 0.00 N ATOM 22 CA THR A 3 -54.781 -72.787 -37.297 1.00 0.00 C ATOM 23 C THR A 3 -56.154 -72.276 -36.869 1.00 0.00 C ATOM 24 O THR A 3 -56.260 -71.370 -36.042 1.00 0.00 O ATOM 25 CB THR A 3 -54.393 -72.154 -38.636 1.00 0.00 C ATOM 26 OG1 THR A 3 -54.459 -73.144 -39.638 1.00 0.00 O ATOM 27 CG2 THR A 3 -52.962 -71.619 -38.562 1.00 0.00 C ATOM 28 H THR A 3 -55.593 -74.691 -37.751 1.00 0.00 H ATOM 29 HA THR A 3 -54.054 -72.501 -36.553 1.00 0.00 H ATOM 30 HB THR A 3 -55.069 -71.344 -38.866 1.00 0.00 H ATOM 31 HG21 THR A 3 -52.721 -71.111 -39.484 1.00 0.00 H ATOM 32 HG22 THR A 3 -52.279 -72.442 -38.414 1.00 0.00 H ATOM 33 HG23 THR A 3 -52.879 -70.928 -37.736 1.00 0.00 H ATOM 34 N THR A 4 -57.202 -72.863 -37.439 1.00 0.00 N ATOM 35 CA THR A 4 -58.564 -72.461 -37.107 1.00 0.00 C ATOM 36 C THR A 4 -59.107 -73.306 -35.959 1.00 0.00 C ATOM 37 O THR A 4 -60.320 -73.426 -35.784 1.00 0.00 O ATOM 38 CB THR A 4 -59.468 -72.618 -38.331 1.00 0.00 C ATOM 39 OG1 THR A 4 -59.468 -73.977 -38.746 1.00 0.00 O ATOM 40 CG2 THR A 4 -58.950 -71.735 -39.468 1.00 0.00 C ATOM 41 H THR A 4 -57.057 -73.579 -38.092 1.00 0.00 H ATOM 42 HA THR A 4 -58.560 -71.424 -36.807 1.00 0.00 H ATOM 43 HB THR A 4 -60.473 -72.318 -38.078 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.570 -74.308 -38.680 1.00 0.00 H ATOM 45 HG21 THR A 4 -58.079 -71.192 -39.133 1.00 0.00 H ATOM 46 HG22 THR A 4 -59.719 -71.037 -39.761 1.00 0.00 H ATOM 47 HG23 THR A 4 -58.684 -72.355 -40.312 1.00 0.00 H ATOM 48 N THR A 5 -58.202 -73.891 -35.180 1.00 0.00 N ATOM 49 CA THR A 5 -58.603 -74.722 -34.052 1.00 0.00 C ATOM 50 C THR A 5 -57.454 -74.867 -33.059 1.00 0.00 C ATOM 51 O THR A 5 -56.906 -75.955 -32.880 1.00 0.00 O ATOM 52 CB THR A 5 -59.028 -76.106 -34.548 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.796 -75.966 -35.735 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.868 -76.799 -33.474 1.00 0.00 C ATOM 55 H THR A 5 -57.249 -73.759 -35.368 1.00 0.00 H ATOM 56 HA THR A 5 -59.441 -74.258 -33.554 1.00 0.00 H ATOM 57 HB THR A 5 -58.152 -76.701 -34.752 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.228 -75.590 -36.412 1.00 0.00 H ATOM 59 HG21 THR A 5 -59.319 -76.819 -32.544 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.087 -77.810 -33.784 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.793 -76.258 -33.335 1.00 0.00 H ATOM 62 N PRO A 6 -57.087 -73.791 -32.416 1.00 0.00 N ATOM 63 CA PRO A 6 -55.976 -73.777 -31.427 1.00 0.00 C ATOM 64 C PRO A 6 -56.043 -74.970 -30.476 1.00 0.00 C ATOM 65 O PRO A 6 -57.017 -75.724 -30.477 1.00 0.00 O ATOM 66 CB PRO A 6 -56.162 -72.459 -30.659 1.00 0.00 C ATOM 67 CG PRO A 6 -57.369 -71.780 -31.240 1.00 0.00 C ATOM 68 CD PRO A 6 -57.691 -72.469 -32.564 1.00 0.00 C ATOM 69 HA PRO A 6 -55.028 -73.765 -31.936 1.00 0.00 H ATOM 70 HB2 PRO A 6 -56.320 -72.662 -29.610 1.00 0.00 H ATOM 71 HB3 PRO A 6 -55.293 -71.831 -30.789 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.204 -71.874 -30.560 1.00 0.00 H ATOM 73 HG3 PRO A 6 -57.154 -70.738 -31.419 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.762 -72.550 -32.698 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.241 -71.941 -33.390 1.00 0.00 H ATOM 76 N LEU A 7 -55.002 -75.134 -29.667 1.00 0.00 N ATOM 77 CA LEU A 7 -54.952 -76.239 -28.716 1.00 0.00 C ATOM 78 C LEU A 7 -53.883 -75.988 -27.658 1.00 0.00 C ATOM 79 O LEU A 7 -53.220 -74.950 -27.665 1.00 0.00 O ATOM 80 CB LEU A 7 -54.651 -77.547 -29.450 1.00 0.00 C ATOM 81 CG LEU A 7 -53.715 -77.268 -30.626 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.442 -76.590 -30.118 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.349 -78.589 -31.308 1.00 0.00 C ATOM 84 H LEU A 7 -54.253 -74.503 -29.710 1.00 0.00 H ATOM 85 HA LEU A 7 -55.912 -76.326 -28.230 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.178 -78.241 -28.768 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.571 -77.974 -29.817 1.00 0.00 H ATOM 88 HG LEU A 7 -54.210 -76.619 -31.334 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.671 -76.660 -30.871 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.109 -77.081 -29.215 1.00 0.00 H ATOM 91 HD13 LEU A 7 -52.647 -75.550 -29.909 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.236 -79.025 -31.746 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.936 -79.269 -30.579 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.620 -78.404 -32.083 1.00 0.00 H ATOM 95 N LYS A 8 -53.720 -76.944 -26.750 1.00 0.00 N ATOM 96 CA LYS A 8 -52.727 -76.815 -25.689 1.00 0.00 C ATOM 97 C LYS A 8 -52.328 -78.189 -25.159 1.00 0.00 C ATOM 98 O LYS A 8 -53.011 -79.178 -25.421 1.00 0.00 O ATOM 99 CB LYS A 8 -53.290 -75.969 -24.546 1.00 0.00 C ATOM 100 CG LYS A 8 -54.694 -76.461 -24.189 1.00 0.00 C ATOM 101 CD LYS A 8 -54.994 -76.136 -22.725 1.00 0.00 C ATOM 102 CE LYS A 8 -56.507 -76.132 -22.501 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.071 -77.453 -22.899 1.00 0.00 N ATOM 104 H LYS A 8 -54.277 -77.748 -26.792 1.00 0.00 H ATOM 105 HA LYS A 8 -51.851 -76.324 -26.086 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.647 -76.056 -23.682 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.341 -74.935 -24.854 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.419 -75.971 -24.823 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.749 -77.530 -24.336 1.00 0.00 H ATOM 110 HD2 LYS A 8 -54.536 -76.881 -22.090 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.594 -75.162 -22.483 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.715 -75.952 -21.456 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.957 -75.353 -23.097 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.386 -78.204 -22.678 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.267 -77.451 -23.921 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.952 -77.626 -22.376 1.00 0.00 H HETATM 117 N NH2 A 9 -51.256 -78.308 -24.424 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -51.331 -78.615 -23.496 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -50.377 -78.096 -24.802 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -55.537 -71.891 -41.284 1.00 0.00 O HETATM 122 C1 A2G A 10 -55.648 -72.961 -40.373 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.922 -74.240 -41.167 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.095 -75.366 -40.259 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.750 -74.502 -42.115 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.077 -75.577 -42.984 1.00 0.00 O HETATM 127 C4 A2G A 10 -54.471 -73.245 -42.940 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.542 -73.024 -43.845 1.00 0.00 O HETATM 129 C5 A2G A 10 -54.335 -72.041 -42.006 1.00 0.00 C HETATM 130 C6 A2G A 10 -54.095 -70.774 -42.829 1.00 0.00 C HETATM 131 O6 A2G A 10 -53.598 -71.128 -44.111 1.00 0.00 O HETATM 132 C7 A2G A 10 -57.253 -76.015 -40.181 1.00 0.00 C HETATM 133 O7 A2G A 10 -58.236 -75.714 -40.857 1.00 0.00 O HETATM 134 C8 A2G A 10 -57.286 -77.222 -39.249 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.470 -72.779 -39.696 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.824 -74.110 -41.746 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.346 -75.651 -39.695 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.872 -74.758 -41.540 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.027 -75.573 -43.116 1.00 0.00 H HETATM 140 H4 A2G A 10 -53.553 -73.375 -43.495 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.327 -73.443 -43.483 1.00 0.00 H HETATM 142 H5 A2G A 10 -53.509 -72.197 -41.328 1.00 0.00 H HETATM 143 H6 A2G A 10 -55.024 -70.235 -42.940 1.00 0.00 H HETATM 144 H8 A2G A 10 -56.906 -78.090 -39.770 1.00 0.00 H HETATM 145 H8A A2G A 10 -58.303 -77.407 -38.936 1.00 0.00 H HETATM 146 H8B A2G A 10 -56.672 -77.026 -38.383 1.00 0.00 H HETATM 147 H14 A2G A 10 -53.375 -70.147 -42.324 1.00 0.00 H HETATM 148 H15 A2G A 10 -52.886 -71.761 -43.988 1.00 0.00 H