HETATM 1 C ACE A 1 -68.585 -70.782 -34.387 1.00 0.00 C HETATM 2 O ACE A 1 -69.197 -71.709 -34.919 1.00 0.00 O HETATM 3 CH3 ACE A 1 -69.289 -69.825 -33.432 1.00 0.00 C HETATM 4 H1 ACE A 1 -68.984 -70.039 -32.418 1.00 0.00 H HETATM 5 H2 ACE A 1 -70.359 -69.949 -33.520 1.00 0.00 H HETATM 6 H3 ACE A 1 -69.024 -68.807 -33.680 1.00 0.00 H ATOM 7 N PRO A 2 -67.317 -70.570 -34.610 1.00 0.00 N ATOM 8 CA PRO A 2 -66.500 -71.420 -35.519 1.00 0.00 C ATOM 9 C PRO A 2 -66.763 -72.908 -35.298 1.00 0.00 C ATOM 10 O PRO A 2 -66.788 -73.383 -34.163 1.00 0.00 O ATOM 11 CB PRO A 2 -65.045 -71.066 -35.171 1.00 0.00 C ATOM 12 CG PRO A 2 -65.093 -70.036 -34.081 1.00 0.00 C ATOM 13 CD PRO A 2 -66.520 -69.497 -34.019 1.00 0.00 C ATOM 14 HA PRO A 2 -66.696 -71.159 -36.545 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.525 -71.948 -34.825 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.548 -70.658 -36.038 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.828 -70.490 -33.136 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.412 -69.230 -34.306 1.00 0.00 H ATOM 19 HD2 PRO A 2 -66.815 -69.319 -32.994 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.613 -68.596 -34.607 1.00 0.00 H ATOM 21 N THR A 3 -66.957 -73.637 -36.393 1.00 0.00 N ATOM 22 CA THR A 3 -67.217 -75.070 -36.307 1.00 0.00 C ATOM 23 C THR A 3 -66.613 -75.796 -37.504 1.00 0.00 C ATOM 24 O THR A 3 -66.322 -75.184 -38.532 1.00 0.00 O ATOM 25 CB THR A 3 -68.726 -75.326 -36.261 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.372 -74.352 -37.051 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.228 -75.206 -34.821 1.00 0.00 C ATOM 28 H THR A 3 -66.926 -73.205 -37.272 1.00 0.00 H ATOM 29 HA THR A 3 -66.770 -75.454 -35.402 1.00 0.00 H ATOM 30 HB THR A 3 -68.939 -76.314 -36.635 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.712 -75.924 -34.199 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.289 -75.404 -34.792 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.036 -74.209 -34.454 1.00 0.00 H ATOM 34 N THR A 4 -66.427 -77.104 -37.363 1.00 0.00 N ATOM 35 CA THR A 4 -65.856 -77.905 -38.441 1.00 0.00 C ATOM 36 C THR A 4 -66.951 -78.665 -39.182 1.00 0.00 C ATOM 37 O THR A 4 -67.888 -79.177 -38.568 1.00 0.00 O ATOM 38 CB THR A 4 -64.838 -78.897 -37.873 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.470 -79.670 -36.876 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.670 -78.137 -37.243 1.00 0.00 C ATOM 41 H THR A 4 -66.677 -77.539 -36.521 1.00 0.00 H ATOM 42 HA THR A 4 -65.353 -77.249 -39.136 1.00 0.00 H ATOM 43 HB THR A 4 -64.469 -79.533 -38.662 1.00 0.00 H ATOM 44 HG21 THR A 4 -62.743 -78.469 -37.687 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.648 -78.328 -36.180 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.794 -77.078 -37.415 1.00 0.00 H ATOM 47 N THR A 5 -66.827 -78.736 -40.503 1.00 0.00 N ATOM 48 CA THR A 5 -67.813 -79.436 -41.317 1.00 0.00 C ATOM 49 C THR A 5 -67.377 -80.877 -41.564 1.00 0.00 C ATOM 50 O THR A 5 -66.184 -81.184 -41.574 1.00 0.00 O ATOM 51 CB THR A 5 -67.990 -78.718 -42.657 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.748 -78.172 -43.043 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.003 -77.582 -42.506 1.00 0.00 C ATOM 54 H THR A 5 -66.059 -78.308 -40.937 1.00 0.00 H ATOM 55 HA THR A 5 -68.758 -79.441 -40.797 1.00 0.00 H ATOM 56 HB THR A 5 -68.341 -79.416 -43.401 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.089 -77.050 -43.442 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.669 -76.903 -41.735 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.965 -77.991 -42.234 1.00 0.00 H ATOM 60 N PRO A 6 -68.320 -81.757 -41.763 1.00 0.00 N ATOM 61 CA PRO A 6 -68.046 -83.197 -42.011 1.00 0.00 C ATOM 62 C PRO A 6 -66.910 -83.400 -43.009 1.00 0.00 C ATOM 63 O PRO A 6 -67.074 -83.168 -44.206 1.00 0.00 O ATOM 64 CB PRO A 6 -69.368 -83.749 -42.570 1.00 0.00 C ATOM 65 CG PRO A 6 -70.335 -82.602 -42.621 1.00 0.00 C ATOM 66 CD PRO A 6 -69.754 -81.472 -41.774 1.00 0.00 C ATOM 67 HA PRO A 6 -67.816 -83.694 -41.083 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.210 -84.145 -43.562 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.751 -84.520 -41.919 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.458 -82.272 -43.644 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.287 -82.905 -42.215 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.952 -80.514 -42.233 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.149 -81.506 -40.771 1.00 0.00 H ATOM 74 N LEU A 7 -65.759 -83.836 -42.507 1.00 0.00 N ATOM 75 CA LEU A 7 -64.603 -84.071 -43.365 1.00 0.00 C ATOM 76 C LEU A 7 -64.900 -85.176 -44.372 1.00 0.00 C ATOM 77 O LEU A 7 -66.039 -85.624 -44.500 1.00 0.00 O ATOM 78 CB LEU A 7 -63.392 -84.463 -42.515 1.00 0.00 C ATOM 79 CG LEU A 7 -62.906 -83.246 -41.726 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.737 -83.626 -40.254 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.561 -82.780 -42.289 1.00 0.00 C ATOM 82 H LEU A 7 -65.685 -84.000 -41.544 1.00 0.00 H ATOM 83 HA LEU A 7 -64.373 -83.162 -43.899 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.675 -85.248 -41.829 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.599 -84.813 -43.158 1.00 0.00 H ATOM 86 HG LEU A 7 -63.631 -82.449 -41.812 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.217 -82.833 -39.736 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.165 -84.538 -40.181 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.708 -83.771 -39.807 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.213 -81.925 -41.730 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.682 -82.506 -43.327 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.841 -83.581 -42.210 1.00 0.00 H ATOM 93 N LYS A 8 -63.867 -85.612 -45.086 1.00 0.00 N ATOM 94 CA LYS A 8 -64.029 -86.668 -46.080 1.00 0.00 C ATOM 95 C LYS A 8 -65.360 -86.517 -46.809 1.00 0.00 C ATOM 96 O LYS A 8 -65.964 -87.511 -47.213 1.00 0.00 O ATOM 97 CB LYS A 8 -63.969 -88.038 -45.402 1.00 0.00 C ATOM 98 CG LYS A 8 -65.110 -88.158 -44.391 1.00 0.00 C ATOM 99 CD LYS A 8 -65.214 -89.606 -43.908 1.00 0.00 C ATOM 100 CE LYS A 8 -65.924 -89.643 -42.553 1.00 0.00 C ATOM 101 NZ LYS A 8 -66.384 -91.033 -42.271 1.00 0.00 N ATOM 102 H LYS A 8 -62.981 -85.218 -44.943 1.00 0.00 H ATOM 103 HA LYS A 8 -63.226 -86.599 -46.798 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.063 -88.813 -46.148 1.00 0.00 H ATOM 105 HB3 LYS A 8 -63.024 -88.144 -44.890 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.915 -87.510 -43.549 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.038 -87.870 -44.860 1.00 0.00 H ATOM 108 HD2 LYS A 8 -65.776 -90.185 -44.626 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.224 -90.023 -43.804 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.241 -89.325 -41.780 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.777 -88.980 -42.576 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -67.399 -91.111 -42.478 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -66.214 -91.256 -41.269 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -65.858 -91.700 -42.870 1.00 0.00 H HETATM 115 N NH2 A 9 -65.856 -85.326 -47.003 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.253 -84.832 -46.255 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -65.834 -84.925 -47.897 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.621 -74.853 -36.681 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.571 -74.829 -37.621 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.967 -73.885 -38.757 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.909 -73.833 -39.759 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.220 -72.489 -38.185 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.713 -71.639 -39.210 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.250 -72.578 -37.057 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.507 -72.967 -37.594 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.792 -73.615 -36.030 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.860 -73.773 -34.946 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.672 -72.609 -34.907 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.145 -74.163 -41.025 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.249 -74.527 -41.429 1.00 0.00 O HETATM 132 C8 A2G A 10 -68.963 -74.043 -41.982 1.00 0.00 C HETATM 133 H1 A2G A 10 -70.414 -75.819 -38.020 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.874 -74.248 -39.219 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.009 -73.549 -39.495 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.297 -72.085 -37.797 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.913 -72.183 -39.976 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.346 -71.615 -36.580 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.188 -72.453 -37.155 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.862 -73.297 -35.581 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.474 -74.633 -35.168 1.00 0.00 H HETATM 142 H8 A2G A 10 -68.979 -73.072 -42.454 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.033 -74.812 -42.738 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.041 -74.162 -41.432 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.382 -73.911 -33.986 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.093 -71.843 -34.928 1.00 0.00 H HETATM 147 O A2G A 11 -64.523 -81.740 -37.388 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.716 -80.993 -37.294 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.619 -81.663 -36.257 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.870 -80.926 -36.130 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.892 -81.703 -34.910 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.668 -82.436 -33.975 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.531 -82.378 -35.084 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.720 -83.746 -35.417 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.756 -81.683 -36.206 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.431 -82.409 -36.445 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.638 -83.489 -37.344 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.040 -81.519 -36.342 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.144 -82.706 -36.654 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.281 -80.665 -36.100 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.217 -80.986 -38.250 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.832 -82.673 -36.572 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.848 -79.978 -35.884 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.750 -80.694 -34.548 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.570 -82.109 -34.016 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.972 -82.306 -34.163 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.258 -84.276 -34.764 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.564 -80.655 -35.934 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.714 -81.721 -36.869 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.010 -79.620 -36.132 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.696 -80.900 -35.132 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.013 -80.870 -36.866 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.054 -82.789 -35.507 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.781 -83.769 -37.673 1.00 0.00 H HETATM 175 O A2G A 12 -66.516 -78.755 -45.292 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.069 -78.985 -43.974 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.579 -78.644 -43.908 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.071 -78.874 -42.561 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.380 -77.180 -44.302 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.992 -76.891 -44.370 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.020 -76.929 -45.670 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.312 -77.655 -46.664 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.478 -77.390 -45.643 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.098 -77.223 -47.032 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.511 -77.143 -46.913 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.039 -79.684 -42.344 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.455 -80.282 -43.248 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.558 -79.789 -40.900 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.207 -80.025 -43.719 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.040 -79.274 -44.601 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.497 -78.424 -41.802 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.846 -76.541 -43.565 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.562 -77.606 -44.843 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.980 -75.874 -45.898 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.334 -78.585 -46.425 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.033 -76.804 -44.924 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.722 -76.319 -47.487 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.950 -78.961 -40.329 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.479 -79.764 -40.878 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.905 -80.718 -40.472 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.836 -78.072 -47.647 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.889 -77.271 -47.787 1.00 0.00 H