HETATM 1 C ACE A 1 -51.595 -71.338 -40.189 1.00 0.00 C HETATM 2 O ACE A 1 -52.621 -71.453 -40.859 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.402 -70.545 -40.713 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.336 -69.605 -40.186 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.529 -70.358 -41.769 1.00 0.00 H HETATM 6 H3 ACE A 1 -49.496 -71.111 -40.555 1.00 0.00 H ATOM 7 N PRO A 2 -51.472 -71.882 -39.009 1.00 0.00 N ATOM 8 CA PRO A 2 -52.550 -72.684 -38.371 1.00 0.00 C ATOM 9 C PRO A 2 -53.917 -72.020 -38.513 1.00 0.00 C ATOM 10 O PRO A 2 -54.012 -70.829 -38.809 1.00 0.00 O ATOM 11 CB PRO A 2 -52.138 -72.773 -36.892 1.00 0.00 C ATOM 12 CG PRO A 2 -50.849 -72.018 -36.750 1.00 0.00 C ATOM 13 CD PRO A 2 -50.291 -71.792 -38.154 1.00 0.00 C ATOM 14 HA PRO A 2 -52.574 -73.675 -38.795 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.900 -72.326 -36.270 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.989 -73.804 -36.612 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.034 -71.067 -36.267 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.146 -72.595 -36.170 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.836 -70.813 -38.228 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.582 -72.564 -38.410 1.00 0.00 H ATOM 21 N THR A 3 -54.972 -72.799 -38.298 1.00 0.00 N ATOM 22 CA THR A 3 -56.330 -72.276 -38.405 1.00 0.00 C ATOM 23 C THR A 3 -57.237 -72.924 -37.365 1.00 0.00 C ATOM 24 O THR A 3 -58.140 -72.282 -36.829 1.00 0.00 O ATOM 25 CB THR A 3 -56.884 -72.545 -39.807 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.070 -73.511 -40.436 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.850 -71.258 -40.633 1.00 0.00 C ATOM 28 H THR A 3 -54.836 -73.741 -38.065 1.00 0.00 H ATOM 29 HA THR A 3 -56.309 -71.210 -38.237 1.00 0.00 H ATOM 30 HB THR A 3 -57.900 -72.900 -39.735 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.829 -70.930 -40.746 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.421 -70.492 -40.129 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.279 -71.445 -41.606 1.00 0.00 H ATOM 34 N THR A 4 -56.990 -74.200 -37.084 1.00 0.00 N ATOM 35 CA THR A 4 -57.791 -74.924 -36.104 1.00 0.00 C ATOM 36 C THR A 4 -56.946 -75.977 -35.395 1.00 0.00 C ATOM 37 O THR A 4 -57.282 -77.162 -35.397 1.00 0.00 O ATOM 38 CB THR A 4 -58.978 -75.600 -36.795 1.00 0.00 C ATOM 39 OG1 THR A 4 -59.859 -76.125 -35.812 1.00 0.00 O ATOM 40 CG2 THR A 4 -58.473 -76.733 -37.689 1.00 0.00 C ATOM 41 H THR A 4 -56.258 -74.661 -37.543 1.00 0.00 H ATOM 42 HA THR A 4 -58.166 -74.225 -35.372 1.00 0.00 H ATOM 43 HB THR A 4 -59.502 -74.876 -37.399 1.00 0.00 H ATOM 44 HG1 THR A 4 -59.396 -76.822 -35.341 1.00 0.00 H ATOM 45 HG21 THR A 4 -58.680 -77.682 -37.219 1.00 0.00 H ATOM 46 HG22 THR A 4 -57.408 -76.628 -37.835 1.00 0.00 H ATOM 47 HG23 THR A 4 -58.974 -76.687 -38.645 1.00 0.00 H ATOM 48 N THR A 5 -55.848 -75.538 -34.788 1.00 0.00 N ATOM 49 CA THR A 5 -54.962 -76.452 -34.078 1.00 0.00 C ATOM 50 C THR A 5 -55.523 -76.777 -32.697 1.00 0.00 C ATOM 51 O THR A 5 -56.350 -76.041 -32.161 1.00 0.00 O ATOM 52 CB THR A 5 -53.573 -75.827 -33.933 1.00 0.00 C ATOM 53 OG1 THR A 5 -53.120 -75.987 -32.595 1.00 0.00 O ATOM 54 CG2 THR A 5 -53.643 -74.338 -34.275 1.00 0.00 C ATOM 55 H THR A 5 -55.630 -74.583 -34.820 1.00 0.00 H ATOM 56 HA THR A 5 -54.874 -77.367 -34.645 1.00 0.00 H ATOM 57 HB THR A 5 -52.886 -76.315 -34.606 1.00 0.00 H ATOM 58 HG1 THR A 5 -53.557 -75.326 -32.054 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.901 -74.220 -35.317 1.00 0.00 H ATOM 60 HG22 THR A 5 -52.684 -73.880 -34.088 1.00 0.00 H ATOM 61 HG23 THR A 5 -54.395 -73.863 -33.662 1.00 0.00 H ATOM 62 N PRO A 6 -55.085 -77.863 -32.120 1.00 0.00 N ATOM 63 CA PRO A 6 -55.543 -78.309 -30.777 1.00 0.00 C ATOM 64 C PRO A 6 -55.591 -77.157 -29.778 1.00 0.00 C ATOM 65 O PRO A 6 -54.559 -76.719 -29.270 1.00 0.00 O ATOM 66 CB PRO A 6 -54.507 -79.360 -30.346 1.00 0.00 C ATOM 67 CG PRO A 6 -53.503 -79.466 -31.458 1.00 0.00 C ATOM 68 CD PRO A 6 -54.102 -78.786 -32.686 1.00 0.00 C ATOM 69 HA PRO A 6 -56.513 -78.774 -30.853 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.019 -79.045 -29.435 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.988 -80.314 -30.198 1.00 0.00 H ATOM 72 HG2 PRO A 6 -52.586 -78.971 -31.170 1.00 0.00 H ATOM 73 HG3 PRO A 6 -53.306 -80.503 -31.678 1.00 0.00 H ATOM 74 HD2 PRO A 6 -53.339 -78.248 -33.231 1.00 0.00 H ATOM 75 HD3 PRO A 6 -54.591 -79.508 -33.321 1.00 0.00 H ATOM 76 N LEU A 7 -56.798 -76.670 -29.501 1.00 0.00 N ATOM 77 CA LEU A 7 -56.968 -75.568 -28.561 1.00 0.00 C ATOM 78 C LEU A 7 -56.820 -76.061 -27.125 1.00 0.00 C ATOM 79 O LEU A 7 -57.282 -77.149 -26.781 1.00 0.00 O ATOM 80 CB LEU A 7 -58.348 -74.934 -28.745 1.00 0.00 C ATOM 81 CG LEU A 7 -58.190 -73.513 -29.287 1.00 0.00 C ATOM 82 CD1 LEU A 7 -59.565 -72.946 -29.643 1.00 0.00 C ATOM 83 CD2 LEU A 7 -57.538 -72.632 -28.218 1.00 0.00 C ATOM 84 H LEU A 7 -57.585 -77.058 -29.936 1.00 0.00 H ATOM 85 HA LEU A 7 -56.214 -74.821 -28.756 1.00 0.00 H ATOM 86 HB2 LEU A 7 -58.925 -75.524 -29.443 1.00 0.00 H ATOM 87 HB3 LEU A 7 -58.858 -74.901 -27.794 1.00 0.00 H ATOM 88 HG LEU A 7 -57.568 -73.531 -30.170 1.00 0.00 H ATOM 89 HD11 LEU A 7 -59.653 -71.943 -29.252 1.00 0.00 H ATOM 90 HD12 LEU A 7 -60.334 -73.569 -29.212 1.00 0.00 H ATOM 91 HD13 LEU A 7 -59.677 -72.924 -30.717 1.00 0.00 H ATOM 92 HD21 LEU A 7 -57.257 -73.240 -27.372 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.237 -71.873 -27.901 1.00 0.00 H ATOM 94 HD23 LEU A 7 -56.657 -72.161 -28.629 1.00 0.00 H ATOM 95 N LYS A 8 -56.173 -75.253 -26.292 1.00 0.00 N ATOM 96 CA LYS A 8 -55.969 -75.617 -24.894 1.00 0.00 C ATOM 97 C LYS A 8 -57.198 -75.265 -24.064 1.00 0.00 C ATOM 98 O LYS A 8 -57.202 -75.453 -22.848 1.00 0.00 O ATOM 99 CB LYS A 8 -54.746 -74.885 -24.336 1.00 0.00 C ATOM 100 CG LYS A 8 -53.475 -75.464 -24.960 1.00 0.00 C ATOM 101 CD LYS A 8 -52.328 -74.464 -24.801 1.00 0.00 C ATOM 102 CE LYS A 8 -51.064 -75.029 -25.453 1.00 0.00 C ATOM 103 NZ LYS A 8 -49.908 -74.856 -24.530 1.00 0.00 N ATOM 104 H LYS A 8 -55.825 -74.398 -26.622 1.00 0.00 H ATOM 105 HA LYS A 8 -55.795 -76.681 -24.831 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.819 -73.833 -24.574 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.709 -75.011 -23.265 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.220 -76.388 -24.462 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.642 -75.654 -26.009 1.00 0.00 H ATOM 110 HD2 LYS A 8 -52.594 -73.532 -25.278 1.00 0.00 H ATOM 111 HD3 LYS A 8 -52.142 -74.292 -23.751 1.00 0.00 H ATOM 112 HE2 LYS A 8 -51.205 -76.080 -25.662 1.00 0.00 H ATOM 113 HE3 LYS A 8 -50.869 -74.502 -26.376 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -49.027 -74.814 -25.080 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -49.868 -75.661 -23.871 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -50.022 -73.973 -23.993 1.00 0.00 H HETATM 117 N NH2 A 9 -58.249 -74.763 -24.653 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.598 -73.891 -24.372 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.696 -75.262 -25.368 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.762 -74.879 -41.281 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.713 -74.763 -40.346 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.682 -75.853 -40.647 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.599 -75.803 -39.670 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.127 -75.644 -42.057 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.312 -76.749 -42.414 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.287 -75.524 -43.048 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.940 -76.779 -43.166 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.282 -74.477 -42.544 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.464 -74.381 -43.511 1.00 0.00 C HETATM 131 O6 A2G A 10 -57.982 -74.156 -44.828 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.267 -76.874 -38.958 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.837 -77.959 -39.074 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.061 -76.722 -38.037 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.098 -74.904 -39.347 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.161 -76.819 -40.594 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.109 -74.965 -39.538 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.538 -74.739 -42.082 1.00 0.00 H HETATM 139 HO3 A2G A 10 -53.919 -77.100 -41.611 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.906 -75.224 -44.013 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.972 -77.010 -44.097 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.793 -73.517 -42.470 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.025 -75.303 -43.486 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.162 -76.985 -38.575 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.174 -77.374 -37.185 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.992 -75.697 -37.701 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.104 -73.562 -43.217 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.623 -74.517 -45.444 1.00 0.00 H