HETATM 1 C ACE A 1 -52.043 -76.427 -37.071 1.00 0.00 C HETATM 2 O ACE A 1 -52.824 -76.101 -37.964 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.051 -77.566 -37.276 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.059 -77.160 -37.411 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.330 -78.134 -38.151 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.060 -78.212 -36.410 1.00 0.00 H ATOM 7 N PRO A 2 -52.022 -75.822 -35.915 1.00 0.00 N ATOM 8 CA PRO A 2 -52.931 -74.696 -35.571 1.00 0.00 C ATOM 9 C PRO A 2 -53.031 -73.677 -36.704 1.00 0.00 C ATOM 10 O PRO A 2 -52.089 -72.927 -36.962 1.00 0.00 O ATOM 11 CB PRO A 2 -52.301 -74.062 -34.321 1.00 0.00 C ATOM 12 CG PRO A 2 -51.062 -74.848 -34.007 1.00 0.00 C ATOM 13 CD PRO A 2 -51.127 -76.148 -34.805 1.00 0.00 C ATOM 14 HA PRO A 2 -53.910 -75.074 -35.325 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.045 -73.031 -34.520 1.00 0.00 H ATOM 16 HB3 PRO A 2 -52.989 -74.119 -33.491 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.186 -74.281 -34.294 1.00 0.00 H ATOM 18 HG3 PRO A 2 -51.026 -75.073 -32.953 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.145 -76.418 -35.170 1.00 0.00 H ATOM 20 HD3 PRO A 2 -51.546 -76.942 -34.208 1.00 0.00 H ATOM 21 N THR A 3 -54.179 -73.656 -37.374 1.00 0.00 N ATOM 22 CA THR A 3 -54.390 -72.725 -38.476 1.00 0.00 C ATOM 23 C THR A 3 -55.122 -71.477 -37.991 1.00 0.00 C ATOM 24 O THR A 3 -54.632 -70.359 -38.144 1.00 0.00 O ATOM 25 CB THR A 3 -55.206 -73.401 -39.582 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.470 -74.731 -39.196 1.00 0.00 O ATOM 27 CG2 THR A 3 -54.404 -73.414 -40.884 1.00 0.00 C ATOM 28 H THR A 3 -54.894 -74.277 -37.123 1.00 0.00 H ATOM 29 HA THR A 3 -53.431 -72.434 -38.878 1.00 0.00 H ATOM 30 HB THR A 3 -56.128 -72.864 -39.734 1.00 0.00 H ATOM 31 HG21 THR A 3 -53.567 -74.090 -40.785 1.00 0.00 H ATOM 32 HG22 THR A 3 -54.039 -72.419 -41.091 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.037 -73.741 -41.693 1.00 0.00 H ATOM 34 N THR A 4 -56.299 -71.679 -37.406 1.00 0.00 N ATOM 35 CA THR A 4 -57.091 -70.562 -36.902 1.00 0.00 C ATOM 36 C THR A 4 -57.905 -70.990 -35.685 1.00 0.00 C ATOM 37 O THR A 4 -59.110 -70.741 -35.614 1.00 0.00 O ATOM 38 CB THR A 4 -58.031 -70.053 -37.996 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.713 -68.897 -37.531 1.00 0.00 O ATOM 40 CG2 THR A 4 -59.047 -71.142 -38.345 1.00 0.00 C ATOM 41 H THR A 4 -56.640 -72.593 -37.311 1.00 0.00 H ATOM 42 HA THR A 4 -56.425 -69.762 -36.614 1.00 0.00 H ATOM 43 HB THR A 4 -57.460 -69.804 -38.876 1.00 0.00 H ATOM 44 HG1 THR A 4 -59.552 -68.839 -37.994 1.00 0.00 H ATOM 45 HG21 THR A 4 -60.015 -70.871 -37.950 1.00 0.00 H ATOM 46 HG22 THR A 4 -58.732 -72.080 -37.914 1.00 0.00 H ATOM 47 HG23 THR A 4 -59.112 -71.242 -39.418 1.00 0.00 H ATOM 48 N THR A 5 -57.241 -71.633 -34.730 1.00 0.00 N ATOM 49 CA THR A 5 -57.916 -72.092 -33.522 1.00 0.00 C ATOM 50 C THR A 5 -56.909 -72.314 -32.398 1.00 0.00 C ATOM 51 O THR A 5 -55.726 -72.544 -32.646 1.00 0.00 O ATOM 52 CB THR A 5 -58.663 -73.397 -33.805 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.029 -74.082 -34.876 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.113 -73.086 -34.181 1.00 0.00 C ATOM 55 H THR A 5 -56.282 -71.802 -34.841 1.00 0.00 H ATOM 56 HA THR A 5 -58.628 -71.343 -33.212 1.00 0.00 H ATOM 57 HB THR A 5 -58.651 -74.019 -32.922 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.103 -73.535 -35.662 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.704 -73.986 -34.108 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.149 -72.712 -35.194 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.508 -72.340 -33.508 1.00 0.00 H ATOM 62 N PRO A 6 -57.361 -72.249 -31.176 1.00 0.00 N ATOM 63 CA PRO A 6 -56.496 -72.438 -29.980 1.00 0.00 C ATOM 64 C PRO A 6 -55.556 -73.630 -30.137 1.00 0.00 C ATOM 65 O PRO A 6 -55.623 -74.360 -31.127 1.00 0.00 O ATOM 66 CB PRO A 6 -57.484 -72.671 -28.825 1.00 0.00 C ATOM 67 CG PRO A 6 -58.865 -72.608 -29.409 1.00 0.00 C ATOM 68 CD PRO A 6 -58.748 -71.985 -30.798 1.00 0.00 C ATOM 69 HA PRO A 6 -55.928 -71.542 -29.789 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.310 -73.643 -28.384 1.00 0.00 H ATOM 71 HB3 PRO A 6 -57.368 -71.901 -28.079 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.276 -73.607 -29.485 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.499 -71.995 -28.790 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.431 -72.465 -31.487 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.930 -70.923 -30.757 1.00 0.00 H ATOM 76 N LEU A 7 -54.681 -73.820 -29.156 1.00 0.00 N ATOM 77 CA LEU A 7 -53.732 -74.927 -29.196 1.00 0.00 C ATOM 78 C LEU A 7 -54.426 -76.242 -28.855 1.00 0.00 C ATOM 79 O LEU A 7 -55.563 -76.251 -28.383 1.00 0.00 O ATOM 80 CB LEU A 7 -52.595 -74.676 -28.203 1.00 0.00 C ATOM 81 CG LEU A 7 -51.255 -74.731 -28.938 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.157 -73.556 -29.912 1.00 0.00 C ATOM 83 CD2 LEU A 7 -50.113 -74.646 -27.921 1.00 0.00 C ATOM 84 H LEU A 7 -54.673 -73.207 -28.391 1.00 0.00 H ATOM 85 HA LEU A 7 -53.317 -74.997 -30.190 1.00 0.00 H ATOM 86 HB2 LEU A 7 -52.720 -73.703 -27.753 1.00 0.00 H ATOM 87 HB3 LEU A 7 -52.613 -75.435 -27.435 1.00 0.00 H ATOM 88 HG LEU A 7 -51.183 -75.660 -29.487 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.091 -73.013 -29.917 1.00 0.00 H ATOM 90 HD12 LEU A 7 -50.951 -73.926 -30.905 1.00 0.00 H ATOM 91 HD13 LEU A 7 -50.359 -72.896 -29.601 1.00 0.00 H ATOM 92 HD21 LEU A 7 -50.174 -75.484 -27.242 1.00 0.00 H ATOM 93 HD22 LEU A 7 -50.195 -73.724 -27.366 1.00 0.00 H ATOM 94 HD23 LEU A 7 -49.167 -74.671 -28.441 1.00 0.00 H ATOM 95 N LYS A 8 -53.735 -77.351 -29.098 1.00 0.00 N ATOM 96 CA LYS A 8 -54.296 -78.667 -28.812 1.00 0.00 C ATOM 97 C LYS A 8 -54.098 -79.027 -27.343 1.00 0.00 C ATOM 98 O LYS A 8 -53.073 -79.601 -26.977 1.00 0.00 O ATOM 99 CB LYS A 8 -53.626 -79.722 -29.694 1.00 0.00 C ATOM 100 CG LYS A 8 -54.404 -79.863 -31.004 1.00 0.00 C ATOM 101 CD LYS A 8 -55.565 -80.840 -30.805 1.00 0.00 C ATOM 102 CE LYS A 8 -56.731 -80.438 -31.711 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.633 -81.608 -31.907 1.00 0.00 N ATOM 104 H LYS A 8 -52.833 -77.283 -29.474 1.00 0.00 H ATOM 105 HA LYS A 8 -55.354 -78.652 -29.030 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.611 -79.420 -29.908 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.619 -80.671 -29.177 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.791 -78.898 -31.298 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.747 -80.239 -31.774 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.240 -81.839 -31.057 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.886 -80.814 -29.775 1.00 0.00 H ATOM 112 HE2 LYS A 8 -57.282 -79.631 -31.251 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.349 -80.113 -32.667 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -57.103 -82.385 -32.347 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -58.426 -81.334 -32.525 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -58.003 -81.919 -30.986 1.00 0.00 H HETATM 117 N NH2 A 9 -55.024 -78.721 -26.476 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -55.669 -78.012 -26.677 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -55.069 -79.197 -25.620 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -55.698 -75.918 -41.193 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.371 -75.295 -40.122 1.00 0.00 C HETATM 123 C2 A2G A 10 -57.202 -76.356 -39.398 1.00 0.00 C HETATM 124 N2 A2G A 10 -57.959 -75.745 -38.311 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.267 -77.434 -38.847 1.00 0.00 C HETATM 126 O3 A2G A 10 -57.038 -78.512 -38.336 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.358 -77.942 -39.968 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.131 -78.670 -40.911 1.00 0.00 O HETATM 129 C5 A2G A 10 -54.693 -76.753 -40.664 1.00 0.00 C HETATM 130 C6 A2G A 10 -53.814 -77.253 -41.812 1.00 0.00 C HETATM 131 O6 A2G A 10 -53.433 -78.598 -41.566 1.00 0.00 O HETATM 132 C7 A2G A 10 -59.288 -75.739 -38.318 1.00 0.00 C HETATM 133 O7 A2G A 10 -59.956 -76.238 -39.223 1.00 0.00 O HETATM 134 C8 A2G A 10 -59.963 -75.024 -37.152 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.029 -74.527 -40.503 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.889 -76.806 -40.098 1.00 0.00 H HETATM 137 HN2 A2G A 10 -57.479 -75.330 -37.564 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.663 -77.016 -38.055 1.00 0.00 H HETATM 139 HO3 A2G A 10 -57.801 -78.144 -37.887 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.598 -78.586 -39.551 1.00 0.00 H HETATM 141 HO4 A2G A 10 -55.663 -78.661 -41.749 1.00 0.00 H HETATM 142 H5 A2G A 10 -54.089 -76.207 -39.954 1.00 0.00 H HETATM 143 H6 A2G A 10 -54.368 -77.199 -42.738 1.00 0.00 H HETATM 144 H8 A2G A 10 -60.042 -75.700 -36.313 1.00 0.00 H HETATM 145 H8A A2G A 10 -60.951 -74.704 -37.450 1.00 0.00 H HETATM 146 H8B A2G A 10 -59.376 -74.164 -36.868 1.00 0.00 H HETATM 147 H14 A2G A 10 -52.931 -76.635 -41.885 1.00 0.00 H HETATM 148 H15 A2G A 10 -54.232 -79.119 -41.461 1.00 0.00 H