HETATM 1 C ACE A 1 -67.022 -71.024 -32.318 1.00 0.00 C HETATM 2 O ACE A 1 -68.235 -71.169 -32.468 1.00 0.00 O HETATM 3 CH3 ACE A 1 -66.446 -70.575 -30.978 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.203 -70.664 -30.214 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.127 -69.546 -31.051 1.00 0.00 H HETATM 6 H3 ACE A 1 -65.601 -71.197 -30.722 1.00 0.00 H ATOM 7 N PRO A 2 -66.172 -71.244 -33.283 1.00 0.00 N ATOM 8 CA PRO A 2 -66.585 -71.687 -34.642 1.00 0.00 C ATOM 9 C PRO A 2 -66.975 -73.163 -34.668 1.00 0.00 C ATOM 10 O PRO A 2 -67.132 -73.792 -33.621 1.00 0.00 O ATOM 11 CB PRO A 2 -65.351 -71.434 -35.521 1.00 0.00 C ATOM 12 CG PRO A 2 -64.289 -70.856 -34.631 1.00 0.00 C ATOM 13 CD PRO A 2 -64.721 -71.095 -33.186 1.00 0.00 C ATOM 14 HA PRO A 2 -67.405 -71.082 -34.994 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.008 -72.365 -35.951 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.592 -70.733 -36.305 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.345 -71.347 -34.821 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.197 -69.797 -34.810 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.267 -71.997 -32.799 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.473 -70.246 -32.569 1.00 0.00 H ATOM 21 N THR A 3 -67.130 -73.708 -35.870 1.00 0.00 N ATOM 22 CA THR A 3 -67.502 -75.110 -36.020 1.00 0.00 C ATOM 23 C THR A 3 -66.847 -75.708 -37.261 1.00 0.00 C ATOM 24 O THR A 3 -66.071 -75.043 -37.947 1.00 0.00 O ATOM 25 CB THR A 3 -69.023 -75.239 -36.131 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.467 -74.427 -37.197 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.680 -74.756 -34.836 1.00 0.00 C ATOM 28 H THR A 3 -66.992 -73.158 -36.670 1.00 0.00 H ATOM 29 HA THR A 3 -67.169 -75.656 -35.150 1.00 0.00 H ATOM 30 HB THR A 3 -69.291 -76.268 -36.308 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.073 -75.051 -33.994 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.661 -75.197 -34.745 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.769 -73.680 -34.857 1.00 0.00 H ATOM 34 N THR A 4 -67.166 -76.967 -37.543 1.00 0.00 N ATOM 35 CA THR A 4 -66.603 -77.645 -38.705 1.00 0.00 C ATOM 36 C THR A 4 -67.668 -78.481 -39.407 1.00 0.00 C ATOM 37 O THR A 4 -68.657 -78.885 -38.796 1.00 0.00 O ATOM 38 CB THR A 4 -65.446 -78.549 -38.272 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.743 -79.083 -37.001 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.157 -77.730 -38.174 1.00 0.00 C ATOM 41 H THR A 4 -67.791 -77.448 -36.962 1.00 0.00 H ATOM 42 HA THR A 4 -66.227 -76.905 -39.395 1.00 0.00 H ATOM 43 HB THR A 4 -65.314 -79.343 -38.991 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.278 -76.957 -37.430 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.943 -77.279 -39.131 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.341 -78.378 -37.890 1.00 0.00 H ATOM 47 N THR A 5 -67.459 -78.737 -40.694 1.00 0.00 N ATOM 48 CA THR A 5 -68.408 -79.527 -41.470 1.00 0.00 C ATOM 49 C THR A 5 -68.004 -80.999 -41.473 1.00 0.00 C ATOM 50 O THR A 5 -66.823 -81.330 -41.372 1.00 0.00 O ATOM 51 CB THR A 5 -68.467 -79.009 -42.908 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.184 -78.548 -43.274 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.454 -77.846 -43.000 1.00 0.00 C ATOM 54 H THR A 5 -66.652 -78.390 -41.130 1.00 0.00 H ATOM 55 HA THR A 5 -69.387 -79.434 -41.026 1.00 0.00 H ATOM 56 HB THR A 5 -68.782 -79.802 -43.569 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.484 -77.478 -44.016 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.139 -77.052 -42.340 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.438 -78.185 -42.712 1.00 0.00 H ATOM 60 N PRO A 6 -68.963 -81.876 -41.587 1.00 0.00 N ATOM 61 CA PRO A 6 -68.722 -83.344 -41.599 1.00 0.00 C ATOM 62 C PRO A 6 -67.543 -83.722 -42.493 1.00 0.00 C ATOM 63 O PRO A 6 -67.715 -84.390 -43.513 1.00 0.00 O ATOM 64 CB PRO A 6 -70.030 -83.944 -42.139 1.00 0.00 C ATOM 65 CG PRO A 6 -70.957 -82.797 -42.414 1.00 0.00 C ATOM 66 CD PRO A 6 -70.386 -81.564 -41.717 1.00 0.00 C ATOM 67 HA PRO A 6 -68.554 -83.699 -40.596 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.835 -84.491 -43.050 1.00 0.00 H ATOM 69 HB3 PRO A 6 -70.467 -84.599 -41.401 1.00 0.00 H ATOM 70 HG2 PRO A 6 -71.020 -82.624 -43.480 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.938 -83.012 -42.019 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.531 -80.683 -42.326 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.831 -81.436 -40.743 1.00 0.00 H ATOM 74 N LEU A 7 -66.349 -83.290 -42.103 1.00 0.00 N ATOM 75 CA LEU A 7 -65.150 -83.587 -42.878 1.00 0.00 C ATOM 76 C LEU A 7 -65.518 -84.000 -44.299 1.00 0.00 C ATOM 77 O LEU A 7 -66.297 -83.323 -44.970 1.00 0.00 O ATOM 78 CB LEU A 7 -64.360 -84.713 -42.207 1.00 0.00 C ATOM 79 CG LEU A 7 -63.830 -84.230 -40.856 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.742 -85.412 -39.889 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.439 -83.621 -41.044 1.00 0.00 C ATOM 82 H LEU A 7 -66.272 -82.762 -41.281 1.00 0.00 H ATOM 83 HA LEU A 7 -64.531 -82.704 -42.919 1.00 0.00 H ATOM 84 HB2 LEU A 7 -65.006 -85.566 -42.057 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.530 -84.995 -42.837 1.00 0.00 H ATOM 86 HG LEU A 7 -64.501 -83.484 -40.452 1.00 0.00 H ATOM 87 HD11 LEU A 7 -63.350 -85.074 -38.942 1.00 0.00 H ATOM 88 HD12 LEU A 7 -63.087 -86.166 -40.302 1.00 0.00 H ATOM 89 HD13 LEU A 7 -64.727 -85.831 -39.742 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.714 -84.411 -41.168 1.00 0.00 H ATOM 91 HD22 LEU A 7 -62.184 -83.032 -40.175 1.00 0.00 H ATOM 92 HD23 LEU A 7 -62.437 -82.990 -41.919 1.00 0.00 H ATOM 93 N LYS A 8 -64.954 -85.114 -44.752 1.00 0.00 N ATOM 94 CA LYS A 8 -65.232 -85.608 -46.096 1.00 0.00 C ATOM 95 C LYS A 8 -66.570 -86.341 -46.131 1.00 0.00 C ATOM 96 O LYS A 8 -67.017 -86.868 -45.113 1.00 0.00 O ATOM 97 CB LYS A 8 -64.117 -86.556 -46.546 1.00 0.00 C ATOM 98 CG LYS A 8 -63.862 -87.598 -45.455 1.00 0.00 C ATOM 99 CD LYS A 8 -62.956 -88.701 -46.005 1.00 0.00 C ATOM 100 CE LYS A 8 -63.794 -89.940 -46.323 1.00 0.00 C ATOM 101 NZ LYS A 8 -64.358 -90.495 -45.059 1.00 0.00 N ATOM 102 H LYS A 8 -64.341 -85.613 -44.173 1.00 0.00 H ATOM 103 HA LYS A 8 -65.273 -84.771 -46.776 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.414 -87.052 -47.458 1.00 0.00 H ATOM 105 HB3 LYS A 8 -63.214 -85.991 -46.720 1.00 0.00 H ATOM 106 HG2 LYS A 8 -63.382 -87.124 -44.610 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.801 -88.029 -45.142 1.00 0.00 H ATOM 108 HD2 LYS A 8 -62.472 -88.352 -46.906 1.00 0.00 H ATOM 109 HD3 LYS A 8 -62.208 -88.953 -45.269 1.00 0.00 H ATOM 110 HE2 LYS A 8 -64.600 -89.669 -46.988 1.00 0.00 H ATOM 111 HE3 LYS A 8 -63.171 -90.685 -46.795 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -65.345 -90.184 -44.954 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -63.798 -90.154 -44.252 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -64.327 -91.534 -45.092 1.00 0.00 H HETATM 115 N NH2 A 9 -67.238 -86.406 -47.250 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.897 -87.119 -47.387 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.092 -85.734 -47.948 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.346 -75.660 -37.826 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.084 -75.174 -38.222 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.281 -74.254 -39.429 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.997 -73.731 -39.878 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.211 -73.104 -39.037 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.504 -72.320 -40.183 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.510 -73.671 -38.461 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.219 -74.358 -39.482 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.183 -74.642 -37.325 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.474 -75.280 -36.804 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.589 -74.527 -37.256 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.517 -74.029 -41.081 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.113 -74.752 -41.880 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.206 -73.353 -41.468 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.447 -75.999 -38.505 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.735 -74.817 -40.232 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.479 -73.151 -39.283 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.726 -72.488 -38.292 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.273 -71.781 -39.985 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.118 -72.864 -38.081 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.039 -74.685 -39.104 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.689 -74.114 -36.523 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.548 -76.292 -37.173 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.416 -72.440 -42.004 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.631 -74.015 -42.097 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.641 -73.126 -40.576 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.459 -75.290 -35.725 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.887 -73.974 -36.531 1.00 0.00 H HETATM 147 O A2G A 11 -63.798 -80.280 -36.520 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.177 -80.360 -36.807 1.00 0.00 C HETATM 149 C2 A2G A 11 -65.875 -81.018 -35.616 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.307 -81.126 -35.870 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.627 -80.177 -34.361 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.161 -80.846 -33.229 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.122 -79.977 -34.171 1.00 0.00 C HETATM 154 O4 A2G A 11 -63.512 -81.225 -33.880 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.519 -79.401 -35.454 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.001 -79.280 -35.302 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.386 -80.488 -35.727 1.00 0.00 O HETATM 158 C7 A2G A 11 -67.901 -82.312 -35.963 1.00 0.00 C HETATM 159 O7 A2G A 11 -67.293 -83.376 -35.842 1.00 0.00 O HETATM 160 C8 A2G A 11 -69.414 -82.294 -36.149 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.332 -80.965 -37.688 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.467 -82.006 -35.466 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.841 -80.311 -35.975 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.107 -79.215 -34.471 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.308 -81.765 -33.469 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.950 -79.292 -33.354 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.360 -81.682 -34.710 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.943 -78.428 -35.652 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.642 -78.462 -35.908 1.00 0.00 H HETATM 170 H8 A2G A 11 -69.694 -81.436 -36.741 1.00 0.00 H HETATM 171 H8A A2G A 11 -69.894 -82.236 -35.183 1.00 0.00 H HETATM 172 H8B A2G A 11 -69.726 -83.196 -36.653 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.756 -79.097 -34.266 1.00 0.00 H HETATM 174 H15 A2G A 11 -60.447 -80.320 -35.836 1.00 0.00 H HETATM 175 O A2G A 12 -67.029 -79.116 -45.533 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.564 -79.380 -44.228 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.058 -79.108 -44.193 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.531 -79.375 -42.861 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.804 -77.650 -44.578 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.405 -77.422 -44.674 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.461 -77.355 -45.928 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.810 -78.101 -46.945 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.939 -77.750 -45.871 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.581 -77.542 -47.244 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.944 -77.178 -47.078 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.594 -80.298 -42.665 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.120 -80.976 -43.576 1.00 0.00 O HETATM 188 C8 A2G A 12 -63.147 -80.507 -41.222 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.743 -80.417 -43.980 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.565 -79.753 -44.905 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.873 -78.866 -42.096 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.223 -77.000 -43.824 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.271 -76.533 -45.009 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.380 -76.301 -46.145 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.480 -78.589 -47.430 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.450 -77.149 -45.134 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.060 -76.754 -47.769 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.349 -79.614 -40.650 1.00 0.00 H HETATM 199 H8A A2G A 12 -62.088 -80.716 -41.200 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.687 -81.338 -40.794 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.519 -78.456 -47.813 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.988 -76.223 -46.988 1.00 0.00 H