HETATM 1 C ACE A 1 -67.868 -70.359 -33.014 1.00 0.00 C HETATM 2 O ACE A 1 -68.773 -71.182 -33.160 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.754 -69.539 -31.734 1.00 0.00 C HETATM 4 H1 ACE A 1 -66.928 -69.908 -31.143 1.00 0.00 H HETATM 5 H2 ACE A 1 -68.670 -69.626 -31.168 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.582 -68.503 -31.985 1.00 0.00 H ATOM 7 N PRO A 2 -66.970 -70.146 -33.937 1.00 0.00 N ATOM 8 CA PRO A 2 -66.955 -70.869 -35.237 1.00 0.00 C ATOM 9 C PRO A 2 -67.187 -72.368 -35.061 1.00 0.00 C ATOM 10 O PRO A 2 -67.280 -72.865 -33.939 1.00 0.00 O ATOM 11 CB PRO A 2 -65.555 -70.600 -35.811 1.00 0.00 C ATOM 12 CG PRO A 2 -64.831 -69.741 -34.816 1.00 0.00 C ATOM 13 CD PRO A 2 -65.869 -69.190 -33.841 1.00 0.00 C ATOM 14 HA PRO A 2 -67.698 -70.455 -35.899 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.028 -71.533 -35.948 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.636 -70.079 -36.753 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.100 -70.334 -34.283 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.343 -68.923 -35.323 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.469 -69.165 -32.836 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.197 -68.209 -34.147 1.00 0.00 H ATOM 21 N THR A 3 -67.281 -73.081 -36.179 1.00 0.00 N ATOM 22 CA THR A 3 -67.504 -74.522 -36.140 1.00 0.00 C ATOM 23 C THR A 3 -66.788 -75.209 -37.298 1.00 0.00 C ATOM 24 O THR A 3 -66.096 -74.562 -38.086 1.00 0.00 O ATOM 25 CB THR A 3 -69.004 -74.823 -36.212 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.533 -74.210 -37.368 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.707 -74.247 -34.982 1.00 0.00 C ATOM 28 H THR A 3 -67.200 -72.630 -37.045 1.00 0.00 H ATOM 29 HA THR A 3 -67.116 -74.910 -35.211 1.00 0.00 H ATOM 30 HB THR A 3 -69.160 -75.890 -36.250 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.910 -73.198 -35.141 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.070 -74.364 -34.117 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.635 -74.774 -34.819 1.00 0.00 H ATOM 34 N THR A 4 -66.961 -76.523 -37.397 1.00 0.00 N ATOM 35 CA THR A 4 -66.328 -77.293 -38.462 1.00 0.00 C ATOM 36 C THR A 4 -67.295 -78.333 -39.016 1.00 0.00 C ATOM 37 O THR A 4 -68.224 -78.760 -38.331 1.00 0.00 O ATOM 38 CB THR A 4 -65.072 -77.991 -37.934 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.430 -78.794 -36.831 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.054 -76.947 -37.475 1.00 0.00 C ATOM 41 H THR A 4 -67.525 -76.984 -36.741 1.00 0.00 H ATOM 42 HA THR A 4 -66.044 -76.621 -39.257 1.00 0.00 H ATOM 43 HB THR A 4 -64.639 -78.598 -38.713 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.098 -77.424 -37.313 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.392 -76.495 -36.555 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.952 -76.186 -38.234 1.00 0.00 H ATOM 47 N THR A 5 -67.071 -78.737 -40.263 1.00 0.00 N ATOM 48 CA THR A 5 -67.929 -79.730 -40.900 1.00 0.00 C ATOM 49 C THR A 5 -67.356 -81.131 -40.716 1.00 0.00 C ATOM 50 O THR A 5 -66.171 -81.296 -40.426 1.00 0.00 O ATOM 51 CB THR A 5 -68.064 -79.423 -42.393 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.824 -78.947 -42.869 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.123 -78.341 -42.607 1.00 0.00 C ATOM 54 H THR A 5 -66.316 -78.362 -40.762 1.00 0.00 H ATOM 55 HA THR A 5 -68.908 -79.690 -40.446 1.00 0.00 H ATOM 56 HB THR A 5 -68.350 -80.317 -42.925 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.224 -78.141 -43.664 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.825 -77.438 -42.096 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.070 -78.682 -42.213 1.00 0.00 H ATOM 60 N PRO A 6 -68.176 -82.134 -40.879 1.00 0.00 N ATOM 61 CA PRO A 6 -67.759 -83.554 -40.735 1.00 0.00 C ATOM 62 C PRO A 6 -66.952 -84.037 -41.939 1.00 0.00 C ATOM 63 O PRO A 6 -67.472 -84.126 -43.051 1.00 0.00 O ATOM 64 CB PRO A 6 -69.079 -84.332 -40.616 1.00 0.00 C ATOM 65 CG PRO A 6 -70.189 -83.325 -40.692 1.00 0.00 C ATOM 66 CD PRO A 6 -69.593 -82.021 -41.218 1.00 0.00 C ATOM 67 HA PRO A 6 -67.186 -83.682 -39.832 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.165 -85.040 -41.428 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.119 -84.848 -39.670 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.959 -83.679 -41.366 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.606 -83.162 -39.710 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.727 -81.948 -42.289 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.031 -81.172 -40.718 1.00 0.00 H ATOM 74 N LEU A 7 -65.681 -84.347 -41.706 1.00 0.00 N ATOM 75 CA LEU A 7 -64.813 -84.821 -42.778 1.00 0.00 C ATOM 76 C LEU A 7 -65.318 -86.152 -43.327 1.00 0.00 C ATOM 77 O LEU A 7 -65.293 -87.169 -42.636 1.00 0.00 O ATOM 78 CB LEU A 7 -63.385 -84.990 -42.258 1.00 0.00 C ATOM 79 CG LEU A 7 -62.936 -83.700 -41.569 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.898 -83.914 -40.055 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.538 -83.319 -42.064 1.00 0.00 C ATOM 82 H LEU A 7 -65.321 -84.256 -40.800 1.00 0.00 H ATOM 83 HA LEU A 7 -64.809 -84.092 -43.574 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.355 -85.806 -41.549 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.723 -85.204 -43.083 1.00 0.00 H ATOM 86 HG LEU A 7 -63.631 -82.907 -41.803 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.581 -83.003 -39.570 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.203 -84.707 -39.822 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.883 -84.184 -39.706 1.00 0.00 H ATOM 90 HD21 LEU A 7 -60.862 -84.145 -41.903 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.188 -82.454 -41.521 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.581 -83.089 -43.119 1.00 0.00 H ATOM 93 N LYS A 8 -65.773 -86.135 -44.576 1.00 0.00 N ATOM 94 CA LYS A 8 -66.282 -87.348 -45.208 1.00 0.00 C ATOM 95 C LYS A 8 -65.130 -88.217 -45.703 1.00 0.00 C ATOM 96 O LYS A 8 -65.356 -89.286 -46.271 1.00 0.00 O ATOM 97 CB LYS A 8 -67.189 -86.982 -46.385 1.00 0.00 C ATOM 98 CG LYS A 8 -66.440 -86.047 -47.336 1.00 0.00 C ATOM 99 CD LYS A 8 -67.091 -84.663 -47.310 1.00 0.00 C ATOM 100 CE LYS A 8 -66.294 -83.707 -48.199 1.00 0.00 C ATOM 101 NZ LYS A 8 -65.222 -84.463 -48.906 1.00 0.00 N ATOM 102 H LYS A 8 -65.769 -85.295 -45.080 1.00 0.00 H ATOM 103 HA LYS A 8 -66.857 -87.906 -44.485 1.00 0.00 H ATOM 104 HB2 LYS A 8 -67.474 -87.882 -46.911 1.00 0.00 H ATOM 105 HB3 LYS A 8 -68.073 -86.485 -46.017 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.409 -85.968 -47.024 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.483 -86.444 -48.340 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.106 -84.736 -47.676 1.00 0.00 H ATOM 109 HD3 LYS A 8 -67.099 -84.288 -46.298 1.00 0.00 H ATOM 110 HE2 LYS A 8 -66.954 -83.256 -48.925 1.00 0.00 H ATOM 111 HE3 LYS A 8 -65.848 -82.936 -47.589 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -64.567 -84.870 -48.209 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -64.702 -83.819 -49.536 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -65.648 -85.228 -49.465 1.00 0.00 H HETATM 115 N NH2 A 9 -63.900 -87.821 -45.518 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -63.401 -88.122 -44.730 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.478 -87.220 -46.166 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.253 -75.726 -37.811 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.056 -75.147 -38.283 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.360 -74.419 -39.593 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.147 -73.807 -40.122 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.421 -73.346 -39.336 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.802 -72.752 -40.569 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.645 -73.987 -38.680 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.262 -74.878 -39.597 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.208 -74.760 -37.433 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.414 -75.475 -36.821 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.176 -74.551 -36.059 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.617 -74.213 -41.270 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.105 -75.114 -41.953 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.335 -73.511 -41.706 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.326 -75.922 -38.468 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.741 -75.128 -40.313 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.716 -73.084 -39.621 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.016 -72.588 -38.681 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.021 -72.354 -40.961 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.347 -73.217 -38.398 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.697 -74.947 -40.369 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.784 -74.077 -36.711 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.028 -75.885 -37.610 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.479 -72.442 -41.665 1.00 0.00 H HETATM 143 H8A A2G A 10 -67.091 -73.802 -42.717 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.529 -73.791 -41.045 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.071 -76.273 -36.180 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.728 -73.702 -36.087 1.00 0.00 H HETATM 147 O A2G A 11 -64.100 -80.698 -37.087 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.409 -80.172 -37.134 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.258 -80.906 -36.093 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.624 -80.395 -36.109 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.640 -80.709 -34.709 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.352 -81.485 -33.757 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.177 -81.155 -34.739 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.113 -82.556 -34.965 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.446 -80.423 -35.866 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.004 -80.928 -35.959 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.004 -82.293 -36.347 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.663 -81.220 -36.199 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.541 -82.442 -36.272 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.040 -80.580 -36.065 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.830 -80.334 -38.115 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.272 -81.960 -36.328 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.781 -79.435 -35.989 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.691 -79.665 -34.436 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.051 -81.230 -32.882 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.709 -80.921 -33.796 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.283 -82.999 -34.132 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.448 -79.361 -35.671 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.465 -80.345 -36.691 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.124 -79.757 -36.758 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.172 -80.217 -35.056 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.802 -81.315 -36.285 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.526 -80.827 -34.995 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.386 -82.762 -35.783 1.00 0.00 H HETATM 175 O A2G A 12 -66.650 -80.037 -44.925 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.126 -79.913 -43.621 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.666 -79.471 -43.733 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.080 -79.336 -42.405 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.602 -78.135 -44.475 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.245 -77.781 -44.697 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.321 -78.263 -45.820 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.606 -79.160 -46.655 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.736 -78.798 -45.591 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.431 -79.012 -46.938 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.798 -78.644 -46.829 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.083 -80.122 -42.011 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.598 -80.999 -42.725 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.568 -79.897 -40.593 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.171 -80.868 -43.118 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.113 -80.213 -44.290 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.427 -78.655 -41.792 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.081 -77.371 -43.882 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.807 -77.734 -43.844 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.375 -77.294 -46.293 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.244 -79.642 -47.188 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.301 -78.094 -44.998 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.953 -78.402 -47.690 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.771 -78.879 -40.294 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.503 -80.075 -40.565 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.064 -80.576 -39.917 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.359 -80.053 -47.218 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.912 -78.165 -46.005 1.00 0.00 H