HETATM 1 C ACE A 1 -52.765 -73.549 -42.759 1.00 0.00 C HETATM 2 O ACE A 1 -53.418 -73.909 -41.779 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.947 -74.227 -44.113 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.979 -74.448 -44.538 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.489 -73.567 -44.775 1.00 0.00 H HETATM 6 H3 ACE A 1 -53.502 -75.144 -43.984 1.00 0.00 H ATOM 7 N PRO A 2 -51.893 -72.581 -42.693 1.00 0.00 N ATOM 8 CA PRO A 2 -51.609 -71.829 -41.441 1.00 0.00 C ATOM 9 C PRO A 2 -52.887 -71.446 -40.701 1.00 0.00 C ATOM 10 O PRO A 2 -53.489 -70.408 -40.979 1.00 0.00 O ATOM 11 CB PRO A 2 -50.853 -70.576 -41.909 1.00 0.00 C ATOM 12 CG PRO A 2 -50.742 -70.663 -43.403 1.00 0.00 C ATOM 13 CD PRO A 2 -51.081 -72.096 -43.806 1.00 0.00 C ATOM 14 HA PRO A 2 -50.970 -72.412 -40.796 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.403 -69.688 -41.628 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.868 -70.553 -41.469 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.438 -69.973 -43.863 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.734 -70.429 -43.710 1.00 0.00 H ATOM 19 HD2 PRO A 2 -51.647 -72.107 -44.728 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.183 -72.687 -43.901 1.00 0.00 H ATOM 21 N THR A 3 -53.297 -72.290 -39.761 1.00 0.00 N ATOM 22 CA THR A 3 -54.506 -72.029 -38.987 1.00 0.00 C ATOM 23 C THR A 3 -54.331 -72.497 -37.546 1.00 0.00 C ATOM 24 O THR A 3 -53.850 -73.603 -37.296 1.00 0.00 O ATOM 25 CB THR A 3 -55.698 -72.750 -39.619 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.372 -74.116 -39.766 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.987 -72.161 -41.001 1.00 0.00 C ATOM 28 H THR A 3 -52.778 -73.103 -39.583 1.00 0.00 H ATOM 29 HA THR A 3 -54.701 -70.968 -38.989 1.00 0.00 H ATOM 30 HB THR A 3 -56.568 -72.639 -38.991 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.042 -72.255 -41.217 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.418 -72.695 -41.747 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.709 -71.118 -41.013 1.00 0.00 H ATOM 34 N THR A 4 -54.726 -71.650 -36.601 1.00 0.00 N ATOM 35 CA THR A 4 -54.608 -71.989 -35.187 1.00 0.00 C ATOM 36 C THR A 4 -55.883 -72.661 -34.689 1.00 0.00 C ATOM 37 O THR A 4 -56.991 -72.223 -34.999 1.00 0.00 O ATOM 38 CB THR A 4 -54.343 -70.723 -34.368 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.396 -69.794 -34.582 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.014 -70.102 -34.801 1.00 0.00 C ATOM 41 H THR A 4 -55.104 -70.783 -36.859 1.00 0.00 H ATOM 42 HA THR A 4 -53.779 -72.668 -35.057 1.00 0.00 H ATOM 43 HB THR A 4 -54.292 -70.976 -33.321 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.174 -70.117 -34.121 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.116 -69.692 -35.796 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.245 -70.860 -34.801 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.744 -69.315 -34.113 1.00 0.00 H ATOM 48 N THR A 5 -55.719 -73.729 -33.916 1.00 0.00 N ATOM 49 CA THR A 5 -56.864 -74.456 -33.379 1.00 0.00 C ATOM 50 C THR A 5 -56.451 -75.296 -32.176 1.00 0.00 C ATOM 51 O THR A 5 -56.470 -76.526 -32.226 1.00 0.00 O ATOM 52 CB THR A 5 -57.458 -75.364 -34.458 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.335 -76.304 -33.853 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.333 -76.105 -35.182 1.00 0.00 C ATOM 55 H THR A 5 -54.812 -74.035 -33.702 1.00 0.00 H ATOM 56 HA THR A 5 -57.616 -73.745 -33.069 1.00 0.00 H ATOM 57 HB THR A 5 -58.006 -74.767 -35.170 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.860 -76.710 -34.547 1.00 0.00 H ATOM 59 HG21 THR A 5 -56.758 -76.812 -35.879 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.726 -76.631 -34.460 1.00 0.00 H ATOM 61 HG23 THR A 5 -55.721 -75.395 -35.717 1.00 0.00 H ATOM 62 N PRO A 6 -56.078 -74.652 -31.103 1.00 0.00 N ATOM 63 CA PRO A 6 -55.638 -75.336 -29.858 1.00 0.00 C ATOM 64 C PRO A 6 -56.555 -76.500 -29.490 1.00 0.00 C ATOM 65 O PRO A 6 -57.778 -76.389 -29.575 1.00 0.00 O ATOM 66 CB PRO A 6 -55.687 -74.242 -28.780 1.00 0.00 C ATOM 67 CG PRO A 6 -56.156 -72.985 -29.453 1.00 0.00 C ATOM 68 CD PRO A 6 -56.036 -73.198 -30.960 1.00 0.00 C ATOM 69 HA PRO A 6 -54.625 -75.685 -29.967 1.00 0.00 H ATOM 70 HB2 PRO A 6 -56.380 -74.525 -27.999 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.703 -74.089 -28.364 1.00 0.00 H ATOM 72 HG2 PRO A 6 -57.185 -72.789 -29.186 1.00 0.00 H ATOM 73 HG3 PRO A 6 -55.533 -72.155 -29.155 1.00 0.00 H ATOM 74 HD2 PRO A 6 -56.869 -72.737 -31.475 1.00 0.00 H ATOM 75 HD3 PRO A 6 -55.098 -72.813 -31.327 1.00 0.00 H ATOM 76 N LEU A 7 -55.956 -77.614 -29.084 1.00 0.00 N ATOM 77 CA LEU A 7 -56.729 -78.792 -28.706 1.00 0.00 C ATOM 78 C LEU A 7 -57.352 -78.603 -27.327 1.00 0.00 C ATOM 79 O LEU A 7 -58.371 -79.216 -27.005 1.00 0.00 O ATOM 80 CB LEU A 7 -55.827 -80.027 -28.696 1.00 0.00 C ATOM 81 CG LEU A 7 -54.912 -80.000 -29.920 1.00 0.00 C ATOM 82 CD1 LEU A 7 -54.194 -81.346 -30.052 1.00 0.00 C ATOM 83 CD2 LEU A 7 -55.748 -79.746 -31.177 1.00 0.00 C ATOM 84 H LEU A 7 -54.978 -77.645 -29.037 1.00 0.00 H ATOM 85 HA LEU A 7 -57.517 -78.940 -29.429 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.228 -80.028 -27.796 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.437 -80.918 -28.724 1.00 0.00 H ATOM 88 HG LEU A 7 -54.180 -79.213 -29.806 1.00 0.00 H ATOM 89 HD11 LEU A 7 -54.709 -81.958 -30.777 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.191 -81.846 -29.095 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.178 -81.181 -30.376 1.00 0.00 H ATOM 92 HD21 LEU A 7 -56.660 -80.322 -31.124 1.00 0.00 H ATOM 93 HD22 LEU A 7 -55.185 -80.040 -32.050 1.00 0.00 H ATOM 94 HD23 LEU A 7 -55.989 -78.695 -31.241 1.00 0.00 H ATOM 95 N LYS A 8 -56.733 -77.752 -26.514 1.00 0.00 N ATOM 96 CA LYS A 8 -57.237 -77.492 -25.170 1.00 0.00 C ATOM 97 C LYS A 8 -58.342 -76.440 -25.207 1.00 0.00 C ATOM 98 O LYS A 8 -58.360 -75.528 -24.381 1.00 0.00 O ATOM 99 CB LYS A 8 -56.098 -77.005 -24.271 1.00 0.00 C ATOM 100 CG LYS A 8 -55.314 -75.904 -24.989 1.00 0.00 C ATOM 101 CD LYS A 8 -54.648 -74.995 -23.955 1.00 0.00 C ATOM 102 CE LYS A 8 -53.807 -73.937 -24.672 1.00 0.00 C ATOM 103 NZ LYS A 8 -52.365 -74.166 -24.377 1.00 0.00 N ATOM 104 H LYS A 8 -55.925 -77.292 -26.823 1.00 0.00 H ATOM 105 HA LYS A 8 -57.637 -78.407 -24.761 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.508 -76.615 -23.351 1.00 0.00 H ATOM 107 HB3 LYS A 8 -55.437 -77.829 -24.051 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.558 -76.353 -25.617 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.989 -75.321 -25.597 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.408 -74.509 -23.359 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.011 -75.584 -23.314 1.00 0.00 H ATOM 112 HE2 LYS A 8 -53.973 -74.006 -25.737 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.094 -72.955 -24.326 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -52.172 -73.935 -23.383 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -51.785 -73.558 -24.993 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -52.128 -75.163 -24.551 1.00 0.00 H HETATM 117 N NH2 A 9 -59.270 -76.515 -26.122 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -60.197 -76.700 -25.865 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -59.040 -76.379 -27.065 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.500 -74.866 -39.167 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.129 -74.859 -38.837 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.625 -76.303 -38.856 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.220 -76.350 -38.470 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.804 -76.879 -40.263 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.515 -78.269 -40.246 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.248 -76.663 -40.722 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.116 -77.481 -39.952 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.629 -75.194 -40.532 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.085 -74.980 -40.952 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.517 -76.080 -41.739 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.833 -76.962 -37.355 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.620 -77.518 -36.589 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.341 -76.919 -37.046 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.994 -74.449 -37.848 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.204 -76.890 -38.158 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.549 -75.924 -39.042 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.132 -76.379 -40.944 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.633 -78.585 -39.348 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.336 -76.926 -41.765 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.075 -77.182 -39.040 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.982 -74.569 -41.130 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.706 -74.901 -40.072 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.855 -77.771 -37.497 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.194 -76.945 -35.976 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.916 -76.010 -37.446 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.163 -74.071 -41.530 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.892 -76.193 -42.460 1.00 0.00 H