HETATM 1 C ACE A 1 -51.737 -72.309 -41.889 1.00 0.00 C HETATM 2 O ACE A 1 -52.954 -72.489 -41.948 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.993 -71.613 -43.024 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.629 -71.565 -43.896 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.098 -72.168 -43.261 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.726 -70.612 -42.718 1.00 0.00 H ATOM 7 N PRO A 2 -51.027 -72.701 -40.867 1.00 0.00 N ATOM 8 CA PRO A 2 -51.615 -73.393 -39.690 1.00 0.00 C ATOM 9 C PRO A 2 -52.905 -72.727 -39.219 1.00 0.00 C ATOM 10 O PRO A 2 -53.297 -71.680 -39.733 1.00 0.00 O ATOM 11 CB PRO A 2 -50.527 -73.301 -38.607 1.00 0.00 C ATOM 12 CG PRO A 2 -49.371 -72.558 -39.210 1.00 0.00 C ATOM 13 CD PRO A 2 -49.583 -72.526 -40.722 1.00 0.00 C ATOM 14 HA PRO A 2 -51.798 -74.430 -39.923 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.906 -72.764 -37.749 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.213 -74.291 -38.314 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.338 -71.551 -38.818 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.447 -73.070 -38.986 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.269 -71.573 -41.128 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.058 -73.338 -41.199 1.00 0.00 H ATOM 21 N THR A 3 -53.559 -73.341 -38.238 1.00 0.00 N ATOM 22 CA THR A 3 -54.804 -72.798 -37.707 1.00 0.00 C ATOM 23 C THR A 3 -54.892 -73.036 -36.202 1.00 0.00 C ATOM 24 O THR A 3 -54.274 -73.959 -35.673 1.00 0.00 O ATOM 25 CB THR A 3 -55.999 -73.454 -38.401 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.516 -74.369 -39.361 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.835 -72.389 -39.112 1.00 0.00 C ATOM 28 H THR A 3 -53.199 -74.173 -37.866 1.00 0.00 H ATOM 29 HA THR A 3 -54.831 -71.735 -37.895 1.00 0.00 H ATOM 30 HB THR A 3 -56.610 -73.963 -37.673 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.751 -72.832 -39.474 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.276 -71.988 -39.944 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.070 -71.594 -38.418 1.00 0.00 H ATOM 34 N THR A 4 -55.665 -72.197 -35.521 1.00 0.00 N ATOM 35 CA THR A 4 -55.828 -72.327 -34.077 1.00 0.00 C ATOM 36 C THR A 4 -57.025 -73.213 -33.750 1.00 0.00 C ATOM 37 O THR A 4 -58.109 -72.720 -33.437 1.00 0.00 O ATOM 38 CB THR A 4 -56.026 -70.945 -33.448 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.780 -70.128 -34.332 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.664 -70.301 -33.188 1.00 0.00 C ATOM 41 H THR A 4 -56.135 -71.480 -35.996 1.00 0.00 H ATOM 42 HA THR A 4 -54.937 -72.774 -33.662 1.00 0.00 H ATOM 43 HB THR A 4 -56.555 -71.048 -32.513 1.00 0.00 H ATOM 44 HG1 THR A 4 -57.636 -69.967 -33.930 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.116 -70.229 -34.116 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.107 -70.905 -32.488 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.806 -69.312 -32.778 1.00 0.00 H ATOM 48 N THR A 5 -56.822 -74.524 -33.824 1.00 0.00 N ATOM 49 CA THR A 5 -57.892 -75.471 -33.533 1.00 0.00 C ATOM 50 C THR A 5 -58.061 -75.643 -32.027 1.00 0.00 C ATOM 51 O THR A 5 -57.125 -75.428 -31.257 1.00 0.00 O ATOM 52 CB THR A 5 -57.579 -76.826 -34.171 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.170 -76.999 -34.243 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.174 -76.880 -35.578 1.00 0.00 C ATOM 55 H THR A 5 -55.937 -74.861 -34.078 1.00 0.00 H ATOM 56 HA THR A 5 -58.814 -75.096 -33.949 1.00 0.00 H ATOM 57 HB THR A 5 -58.009 -77.614 -33.572 1.00 0.00 H ATOM 58 HG1 THR A 5 -55.994 -77.781 -34.770 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.769 -76.074 -36.171 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.248 -76.780 -35.519 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.926 -77.825 -36.038 1.00 0.00 H ATOM 62 N PRO A 6 -59.235 -76.024 -31.602 1.00 0.00 N ATOM 63 CA PRO A 6 -59.549 -76.228 -30.162 1.00 0.00 C ATOM 64 C PRO A 6 -58.445 -76.995 -29.439 1.00 0.00 C ATOM 65 O PRO A 6 -58.277 -78.198 -29.640 1.00 0.00 O ATOM 66 CB PRO A 6 -60.860 -77.032 -30.165 1.00 0.00 C ATOM 67 CG PRO A 6 -61.234 -77.256 -31.601 1.00 0.00 C ATOM 68 CD PRO A 6 -60.392 -76.304 -32.449 1.00 0.00 C ATOM 69 HA PRO A 6 -59.714 -75.278 -29.682 1.00 0.00 H ATOM 70 HB2 PRO A 6 -60.710 -77.981 -29.669 1.00 0.00 H ATOM 71 HB3 PRO A 6 -61.636 -76.473 -29.668 1.00 0.00 H ATOM 72 HG2 PRO A 6 -61.026 -78.281 -31.878 1.00 0.00 H ATOM 73 HG3 PRO A 6 -62.281 -77.040 -31.746 1.00 0.00 H ATOM 74 HD2 PRO A 6 -60.088 -76.784 -33.369 1.00 0.00 H ATOM 75 HD3 PRO A 6 -60.936 -75.395 -32.653 1.00 0.00 H ATOM 76 N LEU A 7 -57.696 -76.291 -28.597 1.00 0.00 N ATOM 77 CA LEU A 7 -56.611 -76.915 -27.849 1.00 0.00 C ATOM 78 C LEU A 7 -56.183 -76.029 -26.684 1.00 0.00 C ATOM 79 O LEU A 7 -56.654 -76.197 -25.559 1.00 0.00 O ATOM 80 CB LEU A 7 -55.415 -77.160 -28.772 1.00 0.00 C ATOM 81 CG LEU A 7 -55.467 -78.593 -29.307 1.00 0.00 C ATOM 82 CD1 LEU A 7 -55.602 -78.564 -30.830 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.181 -79.326 -28.923 1.00 0.00 C ATOM 84 H LEU A 7 -57.877 -75.335 -28.476 1.00 0.00 H ATOM 85 HA LEU A 7 -56.952 -77.863 -27.462 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.450 -76.465 -29.598 1.00 0.00 H ATOM 87 HB3 LEU A 7 -54.499 -77.017 -28.219 1.00 0.00 H ATOM 88 HG LEU A 7 -56.318 -79.104 -28.880 1.00 0.00 H ATOM 89 HD11 LEU A 7 -55.746 -79.570 -31.197 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.705 -78.148 -31.263 1.00 0.00 H ATOM 91 HD13 LEU A 7 -56.450 -77.955 -31.106 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.223 -80.342 -29.286 1.00 0.00 H ATOM 93 HD22 LEU A 7 -54.077 -79.332 -27.847 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.334 -78.821 -29.363 1.00 0.00 H ATOM 95 N LYS A 8 -55.289 -75.085 -26.961 1.00 0.00 N ATOM 96 CA LYS A 8 -54.805 -74.178 -25.928 1.00 0.00 C ATOM 97 C LYS A 8 -54.279 -72.889 -26.549 1.00 0.00 C ATOM 98 O LYS A 8 -54.232 -71.852 -25.887 1.00 0.00 O ATOM 99 CB LYS A 8 -53.692 -74.850 -25.122 1.00 0.00 C ATOM 100 CG LYS A 8 -53.037 -75.943 -25.969 1.00 0.00 C ATOM 101 CD LYS A 8 -51.667 -76.292 -25.382 1.00 0.00 C ATOM 102 CE LYS A 8 -51.306 -77.731 -25.752 1.00 0.00 C ATOM 103 NZ LYS A 8 -51.289 -77.874 -27.235 1.00 0.00 N ATOM 104 H LYS A 8 -54.949 -74.998 -27.876 1.00 0.00 H ATOM 105 HA LYS A 8 -55.621 -73.938 -25.262 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.951 -74.113 -24.847 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.109 -75.291 -24.229 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.664 -76.822 -25.968 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.913 -75.588 -26.981 1.00 0.00 H ATOM 110 HD2 LYS A 8 -50.923 -75.619 -25.781 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.701 -76.196 -24.308 1.00 0.00 H ATOM 112 HE2 LYS A 8 -50.329 -77.970 -25.356 1.00 0.00 H ATOM 113 HE3 LYS A 8 -52.037 -78.406 -25.332 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -50.839 -77.040 -27.659 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -52.267 -77.957 -27.585 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -50.755 -78.727 -27.496 1.00 0.00 H HETATM 117 N NH2 A 9 -53.876 -72.891 -27.791 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -53.229 -72.221 -28.097 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.208 -73.572 -28.412 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.213 -74.543 -40.954 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.601 -75.138 -39.831 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.069 -76.510 -40.247 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.471 -77.185 -39.101 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.029 -76.331 -41.355 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.667 -77.602 -41.874 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.618 -75.471 -42.474 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.641 -76.197 -43.140 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.207 -74.191 -41.878 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.834 -73.345 -42.987 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.212 -73.654 -44.226 1.00 0.00 O HETATM 132 C7 A2G A 10 -55.932 -78.358 -38.677 1.00 0.00 C HETATM 133 O7 A2G A 10 -56.873 -78.941 -39.212 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.246 -78.945 -37.447 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.328 -75.261 -39.043 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.886 -77.108 -40.622 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.717 -76.767 -38.635 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.153 -75.845 -40.951 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.582 -77.520 -42.827 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.841 -75.216 -43.179 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.706 -77.062 -42.729 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.429 -73.627 -41.385 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.890 -73.561 -43.051 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.387 -79.523 -37.756 1.00 0.00 H HETATM 145 H8A A2G A 10 -55.939 -79.584 -36.920 1.00 0.00 H HETATM 146 H8B A2G A 10 -54.925 -78.144 -36.797 1.00 0.00 H HETATM 147 H14 A2G A 10 -56.693 -72.298 -42.765 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.579 -74.482 -44.545 1.00 0.00 H