HETATM 1 C ACE A 1 -68.125 -69.822 -34.212 1.00 0.00 C HETATM 2 O ACE A 1 -68.993 -70.666 -34.440 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.356 -68.717 -33.187 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.404 -68.677 -32.931 1.00 0.00 H HETATM 5 H2 ACE A 1 -68.051 -67.769 -33.605 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.776 -68.923 -32.300 1.00 0.00 H ATOM 7 N PRO A 2 -66.975 -69.828 -34.829 1.00 0.00 N ATOM 8 CA PRO A 2 -66.608 -70.842 -35.854 1.00 0.00 C ATOM 9 C PRO A 2 -66.989 -72.256 -35.420 1.00 0.00 C ATOM 10 O PRO A 2 -67.276 -72.500 -34.249 1.00 0.00 O ATOM 11 CB PRO A 2 -65.084 -70.708 -36.000 1.00 0.00 C ATOM 12 CG PRO A 2 -64.646 -69.630 -35.053 1.00 0.00 C ATOM 13 CD PRO A 2 -65.894 -68.866 -34.616 1.00 0.00 C ATOM 14 HA PRO A 2 -67.080 -70.605 -36.794 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.606 -71.643 -35.743 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.834 -70.429 -37.011 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.162 -70.072 -34.192 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.967 -68.956 -35.551 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.825 -68.592 -33.572 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.044 -67.993 -35.231 1.00 0.00 H ATOM 21 N THR A 3 -66.987 -73.182 -36.373 1.00 0.00 N ATOM 22 CA THR A 3 -67.334 -74.567 -36.078 1.00 0.00 C ATOM 23 C THR A 3 -66.531 -75.519 -36.959 1.00 0.00 C ATOM 24 O THR A 3 -65.576 -75.112 -37.622 1.00 0.00 O ATOM 25 CB THR A 3 -68.829 -74.793 -36.311 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.141 -74.420 -37.635 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.641 -73.923 -35.348 1.00 0.00 C ATOM 28 H THR A 3 -66.750 -72.929 -37.290 1.00 0.00 H ATOM 29 HA THR A 3 -67.107 -74.773 -35.043 1.00 0.00 H ATOM 30 HB THR A 3 -69.071 -75.832 -36.148 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.195 -73.961 -34.366 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.655 -74.291 -35.299 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.645 -72.903 -35.703 1.00 0.00 H ATOM 34 N THR A 4 -66.924 -76.789 -36.962 1.00 0.00 N ATOM 35 CA THR A 4 -66.234 -77.790 -37.767 1.00 0.00 C ATOM 36 C THR A 4 -67.236 -78.736 -38.421 1.00 0.00 C ATOM 37 O THR A 4 -68.414 -78.752 -38.064 1.00 0.00 O ATOM 38 CB THR A 4 -65.270 -78.592 -36.888 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.898 -78.854 -35.653 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.001 -77.778 -36.634 1.00 0.00 C ATOM 41 H THR A 4 -67.692 -77.056 -36.415 1.00 0.00 H ATOM 42 HA THR A 4 -65.668 -77.291 -38.538 1.00 0.00 H ATOM 43 HB THR A 4 -65.012 -79.517 -37.379 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.575 -77.471 -37.577 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.286 -78.383 -36.097 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.245 -76.904 -36.048 1.00 0.00 H ATOM 47 N THR A 5 -66.760 -79.525 -39.379 1.00 0.00 N ATOM 48 CA THR A 5 -67.624 -80.471 -40.075 1.00 0.00 C ATOM 49 C THR A 5 -66.850 -81.734 -40.440 1.00 0.00 C ATOM 50 O THR A 5 -65.622 -81.720 -40.527 1.00 0.00 O ATOM 51 CB THR A 5 -68.186 -79.829 -41.346 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.114 -79.290 -42.089 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.148 -78.700 -40.974 1.00 0.00 C ATOM 54 H THR A 5 -65.812 -79.468 -39.623 1.00 0.00 H ATOM 55 HA THR A 5 -68.445 -80.738 -39.427 1.00 0.00 H ATOM 56 HB THR A 5 -68.709 -80.571 -41.929 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.601 -77.907 -40.487 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.906 -79.079 -40.306 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.615 -78.317 -41.869 1.00 0.00 H ATOM 60 N PRO A 6 -67.548 -82.816 -40.652 1.00 0.00 N ATOM 61 CA PRO A 6 -66.931 -84.121 -41.012 1.00 0.00 C ATOM 62 C PRO A 6 -66.468 -84.152 -42.466 1.00 0.00 C ATOM 63 O PRO A 6 -66.961 -83.395 -43.301 1.00 0.00 O ATOM 64 CB PRO A 6 -68.047 -85.151 -40.773 1.00 0.00 C ATOM 65 CG PRO A 6 -69.246 -84.395 -40.285 1.00 0.00 C ATOM 66 CD PRO A 6 -69.004 -82.914 -40.571 1.00 0.00 C ATOM 67 HA PRO A 6 -66.103 -84.332 -40.355 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.280 -85.662 -41.697 1.00 0.00 H ATOM 69 HB3 PRO A 6 -67.736 -85.865 -40.025 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.130 -84.733 -40.808 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.367 -84.541 -39.223 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.460 -82.630 -41.510 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.376 -82.303 -39.765 1.00 0.00 H ATOM 74 N LEU A 7 -65.516 -85.032 -42.760 1.00 0.00 N ATOM 75 CA LEU A 7 -64.995 -85.155 -44.116 1.00 0.00 C ATOM 76 C LEU A 7 -66.095 -85.605 -45.074 1.00 0.00 C ATOM 77 O LEU A 7 -67.255 -85.740 -44.683 1.00 0.00 O ATOM 78 CB LEU A 7 -63.847 -86.166 -44.145 1.00 0.00 C ATOM 79 CG LEU A 7 -62.566 -85.496 -43.645 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.093 -84.465 -44.672 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.843 -84.797 -42.313 1.00 0.00 C ATOM 82 H LEU A 7 -65.159 -85.609 -42.053 1.00 0.00 H ATOM 83 HA LEU A 7 -64.622 -84.195 -44.437 1.00 0.00 H ATOM 84 HB2 LEU A 7 -64.088 -87.003 -43.508 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.698 -86.513 -45.156 1.00 0.00 H ATOM 86 HG LEU A 7 -61.799 -86.245 -43.509 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.256 -83.471 -44.284 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.650 -84.590 -45.589 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.041 -84.608 -44.868 1.00 0.00 H ATOM 90 HD21 LEU A 7 -63.408 -83.893 -42.492 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.908 -84.547 -41.835 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.411 -85.455 -41.673 1.00 0.00 H ATOM 93 N LYS A 8 -65.722 -85.834 -46.328 1.00 0.00 N ATOM 94 CA LYS A 8 -66.685 -86.269 -47.334 1.00 0.00 C ATOM 95 C LYS A 8 -66.960 -87.763 -47.203 1.00 0.00 C ATOM 96 O LYS A 8 -68.054 -88.162 -46.806 1.00 0.00 O ATOM 97 CB LYS A 8 -66.150 -85.967 -48.735 1.00 0.00 C ATOM 98 CG LYS A 8 -65.833 -84.475 -48.850 1.00 0.00 C ATOM 99 CD LYS A 8 -64.325 -84.285 -49.026 1.00 0.00 C ATOM 100 CE LYS A 8 -63.984 -82.795 -48.958 1.00 0.00 C ATOM 101 NZ LYS A 8 -62.520 -82.610 -49.157 1.00 0.00 N ATOM 102 H LYS A 8 -64.783 -85.710 -46.583 1.00 0.00 H ATOM 103 HA LYS A 8 -67.609 -85.729 -47.189 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.252 -86.542 -48.908 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.895 -86.231 -49.469 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.351 -84.061 -49.703 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.154 -83.967 -47.953 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.802 -84.812 -48.241 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.022 -84.677 -49.986 1.00 0.00 H ATOM 110 HE2 LYS A 8 -64.523 -82.268 -49.731 1.00 0.00 H ATOM 111 HE3 LYS A 8 -64.269 -82.406 -47.991 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.067 -82.411 -48.242 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -62.357 -81.813 -49.807 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -62.112 -83.477 -49.561 1.00 0.00 H HETATM 115 N NH2 A 9 -66.025 -88.618 -47.516 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -65.472 -88.472 -48.312 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -65.875 -89.407 -46.954 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.883 -75.903 -38.097 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.568 -75.512 -38.419 1.00 0.00 C HETATM 121 C2 A2G A 10 -69.542 -75.088 -39.888 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.194 -74.684 -40.270 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.518 -73.927 -40.094 1.00 0.00 C HETATM 124 O3 A2G A 10 -70.602 -73.622 -41.478 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.903 -74.321 -39.573 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.439 -75.350 -40.392 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.791 -74.825 -38.132 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.157 -75.319 -37.652 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.182 -74.591 -38.310 1.00 0.00 O HETATM 130 C7 A2G A 10 -67.569 -75.259 -41.292 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.076 -76.152 -41.972 1.00 0.00 O HETATM 132 C8 A2G A 10 -66.146 -74.784 -41.563 1.00 0.00 C HETATM 133 H1 A2G A 10 -68.896 -76.346 -38.277 1.00 0.00 H HETATM 134 H2 A2G A 10 -69.850 -75.921 -40.502 1.00 0.00 H HETATM 135 HN2 A2G A 10 -67.742 -73.978 -39.764 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.163 -73.060 -39.556 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.695 -72.671 -41.566 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.556 -73.461 -39.603 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.058 -76.184 -40.110 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.447 -74.026 -37.490 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.259 -76.370 -37.878 1.00 0.00 H HETATM 142 H8 A2G A 10 -66.172 -73.921 -42.213 1.00 0.00 H HETATM 143 H8A A2G A 10 -65.586 -75.576 -42.038 1.00 0.00 H HETATM 144 H8B A2G A 10 -65.671 -74.518 -40.630 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.239 -75.171 -36.585 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.770 -74.234 -37.640 1.00 0.00 H HETATM 147 O A2G A 11 -64.263 -80.107 -34.557 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.552 -80.116 -35.128 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.558 -80.471 -34.030 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.909 -80.498 -34.578 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.464 -79.433 -32.911 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.299 -79.824 -31.831 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.016 -79.335 -32.425 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.643 -80.555 -31.800 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.095 -79.070 -33.617 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.638 -79.059 -33.151 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.180 -80.394 -33.000 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.679 -81.573 -34.452 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.312 -82.598 -33.877 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.067 -81.484 -35.077 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.600 -80.861 -35.908 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.318 -81.445 -33.631 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.255 -79.709 -35.046 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.785 -78.470 -33.282 1.00 0.00 H HETATM 165 HO3 A2G A 11 -68.141 -80.108 -32.195 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.928 -78.526 -31.715 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.445 -81.004 -31.525 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.342 -78.118 -34.064 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.030 -78.551 -33.885 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.075 -80.706 -35.826 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.794 -81.254 -34.311 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.316 -82.428 -35.538 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.566 -78.545 -32.205 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.736 -80.650 -33.813 1.00 0.00 H HETATM 175 O A2G A 12 -67.708 -79.719 -44.305 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.830 -80.037 -43.250 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.406 -79.706 -43.698 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.458 -80.031 -42.637 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.320 -78.217 -44.042 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.041 -77.934 -44.591 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.403 -77.864 -45.066 1.00 0.00 C HETATM 182 O4 A2G A 12 -66.113 -78.504 -46.300 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.769 -78.333 -44.557 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.832 -78.076 -45.627 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.102 -77.935 -45.008 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.431 -80.844 -42.859 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.214 -81.366 -43.953 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.490 -81.076 -41.682 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.896 -81.092 -43.029 1.00 0.00 H HETATM 190 H2 A2G A 12 -65.166 -80.287 -44.576 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.581 -79.642 -41.746 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.464 -77.631 -43.147 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.863 -76.999 -44.461 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.422 -76.794 -45.212 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.281 -78.154 -46.627 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.026 -77.800 -43.654 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.591 -77.171 -46.165 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.672 -80.330 -40.924 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.466 -81.005 -42.020 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.665 -82.059 -41.270 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.858 -78.908 -46.316 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.034 -77.244 -44.345 1.00 0.00 H