HETATM 1 C ACE A 1 -67.748 -70.515 -34.449 1.00 0.00 C HETATM 2 O ACE A 1 -68.577 -71.398 -34.672 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.945 -69.528 -33.304 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.747 -68.526 -33.655 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.264 -69.768 -32.500 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.961 -69.590 -32.945 1.00 0.00 H ATOM 7 N PRO A 2 -66.670 -70.378 -35.171 1.00 0.00 N ATOM 8 CA PRO A 2 -66.345 -71.267 -36.320 1.00 0.00 C ATOM 9 C PRO A 2 -66.584 -72.738 -35.991 1.00 0.00 C ATOM 10 O PRO A 2 -65.918 -73.306 -35.125 1.00 0.00 O ATOM 11 CB PRO A 2 -64.857 -71.005 -36.599 1.00 0.00 C ATOM 12 CG PRO A 2 -64.396 -69.985 -35.599 1.00 0.00 C ATOM 13 CD PRO A 2 -65.640 -69.361 -34.971 1.00 0.00 C ATOM 14 HA PRO A 2 -66.925 -70.982 -37.182 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.294 -71.920 -36.482 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.731 -70.618 -37.599 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.797 -70.465 -34.837 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.817 -69.220 -36.093 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.481 -69.178 -33.917 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.909 -68.450 -35.483 1.00 0.00 H ATOM 21 N THR A 3 -67.536 -73.347 -36.688 1.00 0.00 N ATOM 22 CA THR A 3 -67.854 -74.754 -36.461 1.00 0.00 C ATOM 23 C THR A 3 -67.073 -75.641 -37.424 1.00 0.00 C ATOM 24 O THR A 3 -66.778 -75.242 -38.551 1.00 0.00 O ATOM 25 CB THR A 3 -69.355 -74.987 -36.651 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.721 -74.541 -37.939 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.140 -74.188 -35.610 1.00 0.00 C ATOM 28 H THR A 3 -68.034 -72.845 -37.366 1.00 0.00 H ATOM 29 HA THR A 3 -67.587 -75.014 -35.449 1.00 0.00 H ATOM 30 HB THR A 3 -69.578 -76.037 -36.542 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.536 -74.058 -34.725 1.00 0.00 H ATOM 32 HG22 THR A 3 -71.043 -74.722 -35.354 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.396 -73.221 -36.017 1.00 0.00 H ATOM 34 N THR A 4 -66.741 -76.846 -36.973 1.00 0.00 N ATOM 35 CA THR A 4 -65.993 -77.782 -37.804 1.00 0.00 C ATOM 36 C THR A 4 -66.926 -78.829 -38.404 1.00 0.00 C ATOM 37 O THR A 4 -67.872 -79.277 -37.755 1.00 0.00 O ATOM 38 CB THR A 4 -64.914 -78.476 -36.969 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.531 -79.103 -35.866 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.913 -77.441 -36.452 1.00 0.00 C ATOM 41 H THR A 4 -67.004 -77.110 -36.067 1.00 0.00 H ATOM 42 HA THR A 4 -65.517 -77.237 -38.605 1.00 0.00 H ATOM 43 HB THR A 4 -64.398 -79.205 -37.574 1.00 0.00 H ATOM 44 HG21 THR A 4 -62.919 -77.708 -36.778 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.944 -77.418 -35.374 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.171 -76.467 -36.841 1.00 0.00 H ATOM 47 N THR A 5 -66.653 -79.216 -39.646 1.00 0.00 N ATOM 48 CA THR A 5 -67.475 -80.212 -40.324 1.00 0.00 C ATOM 49 C THR A 5 -66.892 -81.609 -40.133 1.00 0.00 C ATOM 50 O THR A 5 -65.747 -81.762 -39.708 1.00 0.00 O ATOM 51 CB THR A 5 -67.558 -79.892 -41.819 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.489 -79.035 -42.156 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.877 -79.179 -42.124 1.00 0.00 C ATOM 54 H THR A 5 -65.886 -78.825 -40.114 1.00 0.00 H ATOM 55 HA THR A 5 -68.471 -80.188 -39.907 1.00 0.00 H ATOM 56 HB THR A 5 -67.502 -80.804 -42.391 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.702 -79.795 -41.797 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.956 -79.007 -43.187 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.905 -78.234 -41.602 1.00 0.00 H ATOM 60 N PRO A 6 -67.659 -82.618 -40.439 1.00 0.00 N ATOM 61 CA PRO A 6 -67.226 -84.035 -40.308 1.00 0.00 C ATOM 62 C PRO A 6 -66.267 -84.445 -41.424 1.00 0.00 C ATOM 63 O PRO A 6 -66.199 -85.616 -41.796 1.00 0.00 O ATOM 64 CB PRO A 6 -68.530 -84.845 -40.385 1.00 0.00 C ATOM 65 CG PRO A 6 -69.649 -83.859 -40.551 1.00 0.00 C ATOM 66 CD PRO A 6 -69.027 -82.520 -40.943 1.00 0.00 C ATOM 67 HA PRO A 6 -66.763 -84.193 -39.347 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.497 -85.516 -41.232 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.671 -85.406 -39.474 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.321 -84.196 -41.329 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.185 -83.750 -39.622 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.033 -82.400 -42.018 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.545 -81.704 -40.463 1.00 0.00 H ATOM 74 N LEU A 7 -65.531 -83.472 -41.951 1.00 0.00 N ATOM 75 CA LEU A 7 -64.580 -83.743 -43.023 1.00 0.00 C ATOM 76 C LEU A 7 -64.927 -85.051 -43.728 1.00 0.00 C ATOM 77 O LEU A 7 -64.322 -86.090 -43.462 1.00 0.00 O ATOM 78 CB LEU A 7 -63.162 -83.827 -42.455 1.00 0.00 C ATOM 79 CG LEU A 7 -62.154 -83.873 -43.604 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.188 -82.549 -44.369 1.00 0.00 C ATOM 81 CD2 LEU A 7 -60.749 -84.099 -43.040 1.00 0.00 C ATOM 82 H LEU A 7 -65.627 -82.558 -41.613 1.00 0.00 H ATOM 83 HA LEU A 7 -64.622 -82.937 -43.740 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.969 -82.960 -41.840 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.065 -84.721 -41.858 1.00 0.00 H ATOM 86 HG LEU A 7 -62.410 -84.682 -44.275 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.816 -82.653 -45.241 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.187 -82.284 -44.675 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.586 -81.774 -43.729 1.00 0.00 H ATOM 90 HD21 LEU A 7 -60.021 -83.974 -43.828 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.679 -85.099 -42.640 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.558 -83.383 -42.255 1.00 0.00 H ATOM 93 N LYS A 8 -65.902 -84.992 -44.628 1.00 0.00 N ATOM 94 CA LYS A 8 -66.320 -86.179 -45.365 1.00 0.00 C ATOM 95 C LYS A 8 -65.358 -86.463 -46.514 1.00 0.00 C ATOM 96 O LYS A 8 -64.805 -85.536 -47.107 1.00 0.00 O ATOM 97 CB LYS A 8 -67.733 -85.979 -45.919 1.00 0.00 C ATOM 98 CG LYS A 8 -67.665 -85.151 -47.204 1.00 0.00 C ATOM 99 CD LYS A 8 -69.035 -84.528 -47.482 1.00 0.00 C ATOM 100 CE LYS A 8 -68.960 -83.674 -48.750 1.00 0.00 C ATOM 101 NZ LYS A 8 -70.035 -84.090 -49.694 1.00 0.00 N ATOM 102 H LYS A 8 -66.348 -84.137 -44.799 1.00 0.00 H ATOM 103 HA LYS A 8 -66.326 -87.024 -44.695 1.00 0.00 H ATOM 104 HB2 LYS A 8 -68.175 -86.942 -46.132 1.00 0.00 H ATOM 105 HB3 LYS A 8 -68.335 -85.459 -45.189 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.929 -84.368 -47.089 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.388 -85.789 -48.030 1.00 0.00 H ATOM 108 HD2 LYS A 8 -69.766 -85.312 -47.619 1.00 0.00 H ATOM 109 HD3 LYS A 8 -69.324 -83.907 -46.649 1.00 0.00 H ATOM 110 HE2 LYS A 8 -69.090 -82.634 -48.491 1.00 0.00 H ATOM 111 HE3 LYS A 8 -67.996 -83.811 -49.219 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.637 -84.721 -50.418 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -70.440 -83.247 -50.150 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -70.779 -84.593 -49.171 1.00 0.00 H HETATM 115 N NH2 A 9 -65.122 -87.698 -46.865 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.771 -88.400 -46.651 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -64.293 -87.923 -47.336 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.408 -76.110 -38.305 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.181 -75.588 -38.762 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.394 -75.032 -40.171 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.144 -74.486 -40.688 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.465 -73.941 -40.124 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.761 -73.509 -41.443 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.733 -74.499 -39.473 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.293 -75.500 -40.311 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.383 -75.108 -38.115 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.630 -75.747 -37.499 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.791 -75.186 -38.092 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.544 -75.024 -41.744 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.991 -76.001 -42.344 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.238 -74.370 -42.183 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.442 -76.375 -38.798 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.727 -75.828 -40.821 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.741 -73.708 -40.250 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.102 -73.105 -39.544 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.595 -73.906 -41.706 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.448 -73.702 -39.337 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.054 -75.295 -41.218 1.00 0.00 H HETATM 140 H5 A2G A 10 -72.005 -74.340 -37.457 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.614 -76.812 -37.677 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.451 -73.583 -42.892 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.603 -75.110 -42.647 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.737 -73.953 -41.322 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.643 -75.560 -36.435 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.822 -74.255 -37.861 1.00 0.00 H HETATM 147 O A2G A 11 -64.358 -81.110 -35.661 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.586 -80.505 -36.003 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.662 -81.037 -35.055 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.953 -80.441 -35.377 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.272 -80.701 -33.614 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.198 -81.303 -32.721 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.867 -81.235 -33.328 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.884 -82.654 -33.362 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.897 -80.712 -34.389 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.509 -81.313 -34.161 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.522 -82.686 -34.522 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.012 -81.200 -35.644 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.974 -82.430 -35.636 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.303 -80.459 -35.979 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.848 -80.762 -37.019 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.730 -82.110 -35.163 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.042 -79.466 -35.398 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.285 -79.630 -33.479 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.978 -82.234 -32.650 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.547 -80.902 -32.352 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.394 -82.963 -32.609 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.842 -79.634 -34.332 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.785 -80.787 -34.766 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.077 -79.607 -36.603 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.773 -80.124 -35.066 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.972 -81.123 -36.506 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.242 -81.217 -33.118 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.433 -82.942 -34.679 1.00 0.00 H HETATM 175 O A2G A 12 -66.211 -79.401 -44.444 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.658 -79.575 -43.159 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.315 -78.845 -43.114 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.701 -79.006 -41.802 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.536 -77.361 -43.412 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.279 -76.708 -43.512 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.294 -77.210 -44.735 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.465 -77.641 -45.805 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.566 -78.061 -44.702 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.266 -77.993 -46.061 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.032 -79.173 -46.259 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.475 -79.504 -41.672 1.00 0.00 C HETATM 187 O7 A2G A 12 -61.790 -79.855 -42.632 1.00 0.00 O HETATM 188 C8 A2G A 12 -61.932 -79.596 -40.249 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.498 -80.626 -42.971 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.659 -79.263 -43.864 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.200 -78.743 -41.000 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.110 -76.914 -42.615 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.660 -77.167 -42.941 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.559 -76.174 -44.880 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.785 -78.212 -45.442 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.231 -77.696 -43.933 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.917 -77.132 -46.089 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.560 -79.018 -39.587 1.00 0.00 H HETATM 199 H8A A2G A 12 -60.926 -79.207 -40.223 1.00 0.00 H HETATM 200 H8B A2G A 12 -61.929 -80.628 -39.932 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.526 -77.910 -46.844 1.00 0.00 H HETATM 202 H15 A2G A 12 -67.600 -79.696 -46.937 1.00 0.00 H