HETATM 1 C ACE A 1 -55.572 -71.199 -43.451 1.00 0.00 C HETATM 2 O ACE A 1 -56.373 -71.888 -42.821 1.00 0.00 O HETATM 3 CH3 ACE A 1 -56.044 -70.277 -44.572 1.00 0.00 C HETATM 4 H1 ACE A 1 -57.058 -70.530 -44.842 1.00 0.00 H HETATM 5 H2 ACE A 1 -55.401 -70.398 -45.432 1.00 0.00 H HETATM 6 H3 ACE A 1 -56.006 -69.253 -44.235 1.00 0.00 H ATOM 7 N PRO A 2 -54.292 -71.219 -43.200 1.00 0.00 N ATOM 8 CA PRO A 2 -53.686 -72.067 -42.139 1.00 0.00 C ATOM 9 C PRO A 2 -54.485 -72.013 -40.839 1.00 0.00 C ATOM 10 O PRO A 2 -55.445 -71.252 -40.720 1.00 0.00 O ATOM 11 CB PRO A 2 -52.278 -71.486 -41.939 1.00 0.00 C ATOM 12 CG PRO A 2 -52.141 -70.332 -42.888 1.00 0.00 C ATOM 13 CD PRO A 2 -53.278 -70.432 -43.901 1.00 0.00 C ATOM 14 HA PRO A 2 -53.607 -73.086 -42.481 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.163 -71.144 -40.920 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.534 -72.234 -42.164 1.00 0.00 H ATOM 17 HG2 PRO A 2 -52.211 -69.400 -42.343 1.00 0.00 H ATOM 18 HG3 PRO A 2 -51.194 -70.388 -43.401 1.00 0.00 H ATOM 19 HD2 PRO A 2 -53.657 -69.448 -44.145 1.00 0.00 H ATOM 20 HD3 PRO A 2 -52.953 -70.948 -44.790 1.00 0.00 H ATOM 21 N THR A 3 -54.081 -72.826 -39.868 1.00 0.00 N ATOM 22 CA THR A 3 -54.766 -72.862 -38.581 1.00 0.00 C ATOM 23 C THR A 3 -53.768 -73.087 -37.450 1.00 0.00 C ATOM 24 O THR A 3 -52.787 -73.813 -37.609 1.00 0.00 O ATOM 25 CB THR A 3 -55.809 -73.981 -38.576 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.778 -74.632 -39.827 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.203 -73.391 -38.359 1.00 0.00 C ATOM 28 H THR A 3 -53.310 -73.411 -40.019 1.00 0.00 H ATOM 29 HA THR A 3 -55.267 -71.919 -38.424 1.00 0.00 H ATOM 30 HB THR A 3 -55.589 -74.682 -37.785 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.467 -72.773 -39.205 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.205 -72.791 -37.461 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.921 -74.192 -38.259 1.00 0.00 H ATOM 34 N THR A 4 -54.026 -72.460 -36.306 1.00 0.00 N ATOM 35 CA THR A 4 -53.144 -72.601 -35.154 1.00 0.00 C ATOM 36 C THR A 4 -53.937 -72.494 -33.855 1.00 0.00 C ATOM 37 O THR A 4 -53.720 -71.580 -33.058 1.00 0.00 O ATOM 38 CB THR A 4 -52.065 -71.516 -35.186 1.00 0.00 C ATOM 39 OG1 THR A 4 -51.477 -71.474 -36.480 1.00 0.00 O ATOM 40 CG2 THR A 4 -50.991 -71.830 -34.145 1.00 0.00 C ATOM 41 H THR A 4 -54.824 -71.895 -36.236 1.00 0.00 H ATOM 42 HA THR A 4 -52.665 -73.568 -35.194 1.00 0.00 H ATOM 43 HB THR A 4 -52.510 -70.559 -34.962 1.00 0.00 H ATOM 44 HG1 THR A 4 -50.536 -71.319 -36.373 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.339 -72.618 -33.496 1.00 0.00 H ATOM 46 HG22 THR A 4 -50.787 -70.945 -33.560 1.00 0.00 H ATOM 47 HG23 THR A 4 -50.087 -72.147 -34.644 1.00 0.00 H ATOM 48 N THR A 5 -54.855 -73.432 -33.649 1.00 0.00 N ATOM 49 CA THR A 5 -55.675 -73.432 -32.443 1.00 0.00 C ATOM 50 C THR A 5 -56.269 -74.815 -32.200 1.00 0.00 C ATOM 51 O THR A 5 -57.452 -75.049 -32.449 1.00 0.00 O ATOM 52 CB THR A 5 -56.804 -72.407 -32.579 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.882 -71.967 -33.927 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.522 -71.212 -31.666 1.00 0.00 C ATOM 55 H THR A 5 -54.983 -74.136 -34.319 1.00 0.00 H ATOM 56 HA THR A 5 -55.058 -73.162 -31.599 1.00 0.00 H ATOM 57 HB THR A 5 -57.739 -72.861 -32.293 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.783 -71.012 -33.934 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.327 -70.497 -31.751 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.593 -70.747 -31.958 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.449 -71.551 -30.643 1.00 0.00 H ATOM 62 N PRO A 6 -55.469 -75.728 -31.720 1.00 0.00 N ATOM 63 CA PRO A 6 -55.907 -77.119 -31.428 1.00 0.00 C ATOM 64 C PRO A 6 -56.740 -77.200 -30.152 1.00 0.00 C ATOM 65 O PRO A 6 -57.150 -76.178 -29.601 1.00 0.00 O ATOM 66 CB PRO A 6 -54.598 -77.910 -31.275 1.00 0.00 C ATOM 67 CG PRO A 6 -53.472 -76.941 -31.488 1.00 0.00 C ATOM 68 CD PRO A 6 -54.056 -75.533 -31.402 1.00 0.00 C ATOM 69 HA PRO A 6 -56.467 -77.513 -32.261 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.539 -78.334 -30.282 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.551 -78.694 -32.016 1.00 0.00 H ATOM 72 HG2 PRO A 6 -52.720 -77.079 -30.723 1.00 0.00 H ATOM 73 HG3 PRO A 6 -53.037 -77.092 -32.464 1.00 0.00 H ATOM 74 HD2 PRO A 6 -53.938 -75.135 -30.403 1.00 0.00 H ATOM 75 HD3 PRO A 6 -53.595 -74.883 -32.129 1.00 0.00 H ATOM 76 N LEU A 7 -56.988 -78.421 -29.688 1.00 0.00 N ATOM 77 CA LEU A 7 -57.774 -78.624 -28.477 1.00 0.00 C ATOM 78 C LEU A 7 -56.942 -78.304 -27.240 1.00 0.00 C ATOM 79 O LEU A 7 -56.116 -79.109 -26.811 1.00 0.00 O ATOM 80 CB LEU A 7 -58.262 -80.071 -28.406 1.00 0.00 C ATOM 81 CG LEU A 7 -59.737 -80.133 -28.807 1.00 0.00 C ATOM 82 CD1 LEU A 7 -60.582 -79.413 -27.755 1.00 0.00 C ATOM 83 CD2 LEU A 7 -59.925 -79.451 -30.164 1.00 0.00 C ATOM 84 H LEU A 7 -56.635 -79.199 -30.170 1.00 0.00 H ATOM 85 HA LEU A 7 -58.631 -77.968 -28.501 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.679 -80.680 -29.082 1.00 0.00 H ATOM 87 HB3 LEU A 7 -58.149 -80.441 -27.399 1.00 0.00 H ATOM 88 HG LEU A 7 -60.049 -81.165 -28.873 1.00 0.00 H ATOM 89 HD11 LEU A 7 -61.059 -78.553 -28.202 1.00 0.00 H ATOM 90 HD12 LEU A 7 -59.949 -79.091 -26.942 1.00 0.00 H ATOM 91 HD13 LEU A 7 -61.337 -80.087 -27.377 1.00 0.00 H ATOM 92 HD21 LEU A 7 -60.604 -80.033 -30.769 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.970 -79.376 -30.664 1.00 0.00 H ATOM 94 HD23 LEU A 7 -60.333 -78.462 -30.016 1.00 0.00 H ATOM 95 N LYS A 8 -57.165 -77.124 -26.670 1.00 0.00 N ATOM 96 CA LYS A 8 -56.430 -76.709 -25.480 1.00 0.00 C ATOM 97 C LYS A 8 -57.074 -77.285 -24.224 1.00 0.00 C ATOM 98 O LYS A 8 -57.122 -76.621 -23.189 1.00 0.00 O ATOM 99 CB LYS A 8 -56.404 -75.182 -25.390 1.00 0.00 C ATOM 100 CG LYS A 8 -55.348 -74.750 -24.370 1.00 0.00 C ATOM 101 CD LYS A 8 -55.917 -73.639 -23.485 1.00 0.00 C ATOM 102 CE LYS A 8 -54.852 -73.188 -22.484 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.411 -72.112 -21.618 1.00 0.00 N ATOM 104 H LYS A 8 -57.837 -76.523 -27.055 1.00 0.00 H ATOM 105 HA LYS A 8 -55.415 -77.071 -25.552 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.164 -74.768 -26.358 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.373 -74.824 -25.075 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.073 -75.594 -23.757 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.477 -74.382 -24.889 1.00 0.00 H ATOM 110 HD2 LYS A 8 -56.211 -72.802 -24.102 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.778 -74.010 -22.950 1.00 0.00 H ATOM 112 HE2 LYS A 8 -54.556 -74.026 -21.871 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.993 -72.811 -23.018 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.836 -71.251 -21.719 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -55.396 -72.424 -20.625 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -56.389 -71.907 -21.903 1.00 0.00 H HETATM 117 N NH2 A 9 -57.576 -78.489 -24.253 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.175 -79.201 -23.710 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.370 -78.677 -24.796 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -56.948 -76.436 -40.735 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.183 -75.971 -39.647 1.00 0.00 C HETATM 123 C2 A2G A 10 -54.927 -76.838 -39.538 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.128 -76.424 -38.391 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.111 -76.702 -40.825 1.00 0.00 C HETATM 126 O3 A2G A 10 -53.046 -77.641 -40.811 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.012 -76.971 -42.031 1.00 0.00 C HETATM 128 O4 A2G A 10 -55.377 -78.343 -42.053 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.273 -76.110 -41.929 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.197 -76.405 -43.112 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.439 -76.952 -44.180 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.920 -77.245 -37.367 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.377 -78.387 -37.319 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.127 -76.672 -36.196 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.756 -76.058 -38.735 1.00 0.00 H HETATM 136 H2 A2G A 10 -55.220 -77.870 -39.411 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.739 -75.524 -38.375 1.00 0.00 H HETATM 138 H3 A2G A 10 -53.708 -75.702 -40.892 1.00 0.00 H HETATM 139 HO3 A2G A 10 -52.232 -77.164 -40.629 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.481 -76.726 -42.939 1.00 0.00 H HETATM 141 HO4 A2G A 10 -54.661 -78.835 -42.461 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.001 -75.064 -41.930 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.955 -77.111 -42.809 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.070 -76.759 -36.401 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.366 -77.221 -35.297 1.00 0.00 H HETATM 146 H8B A2G A 10 -53.384 -75.632 -36.063 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.667 -75.488 -43.439 1.00 0.00 H HETATM 148 H15 A2G A 10 -55.867 -77.634 -43.819 1.00 0.00 H