HETATM 1 C ACE A 1 -67.364 -71.750 -32.817 1.00 0.00 C HETATM 2 O ACE A 1 -68.340 -72.493 -32.931 1.00 0.00 O HETATM 3 CH3 ACE A 1 -66.957 -71.193 -31.458 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.759 -71.350 -30.750 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.759 -70.135 -31.547 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.068 -71.699 -31.112 1.00 0.00 H ATOM 7 N PRO A 2 -66.633 -71.404 -33.842 1.00 0.00 N ATOM 8 CA PRO A 2 -66.909 -71.869 -35.228 1.00 0.00 C ATOM 9 C PRO A 2 -67.225 -73.361 -35.280 1.00 0.00 C ATOM 10 O PRO A 2 -66.746 -74.135 -34.450 1.00 0.00 O ATOM 11 CB PRO A 2 -65.616 -71.559 -36.001 1.00 0.00 C ATOM 12 CG PRO A 2 -64.661 -70.936 -35.026 1.00 0.00 C ATOM 13 CD PRO A 2 -65.463 -70.530 -33.791 1.00 0.00 C ATOM 14 HA PRO A 2 -67.723 -71.303 -35.652 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.198 -72.472 -36.399 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.823 -70.866 -36.803 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.898 -71.654 -34.752 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.205 -70.062 -35.463 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.890 -70.709 -32.891 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.765 -69.497 -33.856 1.00 0.00 H ATOM 21 N THR A 3 -68.035 -73.757 -36.256 1.00 0.00 N ATOM 22 CA THR A 3 -68.408 -75.158 -36.405 1.00 0.00 C ATOM 23 C THR A 3 -67.478 -75.859 -37.391 1.00 0.00 C ATOM 24 O THR A 3 -66.721 -75.211 -38.113 1.00 0.00 O ATOM 25 CB THR A 3 -69.853 -75.264 -36.900 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.349 -73.963 -37.123 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.716 -75.948 -35.839 1.00 0.00 C ATOM 28 H THR A 3 -68.387 -73.094 -36.888 1.00 0.00 H ATOM 29 HA THR A 3 -68.334 -75.645 -35.445 1.00 0.00 H ATOM 30 HB THR A 3 -69.884 -75.838 -37.813 1.00 0.00 H ATOM 31 HG21 THR A 3 -71.742 -75.981 -36.176 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.659 -75.391 -34.915 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.358 -76.953 -35.677 1.00 0.00 H ATOM 34 N THR A 4 -67.540 -77.186 -37.412 1.00 0.00 N ATOM 35 CA THR A 4 -66.697 -77.964 -38.313 1.00 0.00 C ATOM 36 C THR A 4 -67.489 -79.113 -38.928 1.00 0.00 C ATOM 37 O THR A 4 -68.312 -79.740 -38.261 1.00 0.00 O ATOM 38 CB THR A 4 -65.493 -78.522 -37.550 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.964 -79.272 -36.452 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.631 -77.370 -37.028 1.00 0.00 C ATOM 41 H THR A 4 -68.162 -77.649 -36.813 1.00 0.00 H ATOM 42 HA THR A 4 -66.341 -77.322 -39.104 1.00 0.00 H ATOM 43 HB THR A 4 -64.904 -79.146 -38.204 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.438 -76.673 -37.831 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.695 -77.761 -36.657 1.00 0.00 H ATOM 46 HG23 THR A 4 -65.152 -76.865 -36.229 1.00 0.00 H ATOM 47 N THR A 5 -67.234 -79.385 -40.204 1.00 0.00 N ATOM 48 CA THR A 5 -67.929 -80.462 -40.899 1.00 0.00 C ATOM 49 C THR A 5 -67.122 -81.754 -40.830 1.00 0.00 C ATOM 50 O THR A 5 -65.943 -81.745 -40.475 1.00 0.00 O ATOM 51 CB THR A 5 -68.157 -80.077 -42.363 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.257 -79.046 -42.702 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.586 -79.567 -42.549 1.00 0.00 C ATOM 54 H THR A 5 -66.566 -78.853 -40.685 1.00 0.00 H ATOM 55 HA THR A 5 -68.887 -80.623 -40.428 1.00 0.00 H ATOM 56 HB THR A 5 -67.998 -80.936 -42.995 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.741 -79.299 -43.583 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.742 -78.698 -41.926 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.285 -80.341 -42.268 1.00 0.00 H ATOM 60 N PRO A 6 -67.737 -82.855 -41.163 1.00 0.00 N ATOM 61 CA PRO A 6 -67.078 -84.189 -41.146 1.00 0.00 C ATOM 62 C PRO A 6 -66.136 -84.376 -42.334 1.00 0.00 C ATOM 63 O PRO A 6 -66.575 -84.661 -43.448 1.00 0.00 O ATOM 64 CB PRO A 6 -68.240 -85.193 -41.210 1.00 0.00 C ATOM 65 CG PRO A 6 -69.509 -84.393 -41.256 1.00 0.00 C ATOM 66 CD PRO A 6 -69.131 -82.952 -41.592 1.00 0.00 C ATOM 67 HA PRO A 6 -66.540 -84.324 -40.223 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.154 -85.802 -42.100 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.235 -85.820 -40.332 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.165 -84.790 -42.018 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.998 -84.423 -40.295 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.218 -82.775 -42.655 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.741 -82.258 -41.036 1.00 0.00 H ATOM 74 N LEU A 7 -64.840 -84.214 -42.086 1.00 0.00 N ATOM 75 CA LEU A 7 -63.846 -84.368 -43.141 1.00 0.00 C ATOM 76 C LEU A 7 -63.840 -85.799 -43.668 1.00 0.00 C ATOM 77 O LEU A 7 -63.390 -86.720 -42.987 1.00 0.00 O ATOM 78 CB LEU A 7 -62.457 -84.013 -42.606 1.00 0.00 C ATOM 79 CG LEU A 7 -62.230 -82.506 -42.730 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.293 -82.037 -41.616 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.600 -82.197 -44.090 1.00 0.00 C ATOM 82 H LEU A 7 -64.548 -83.986 -41.179 1.00 0.00 H ATOM 83 HA LEU A 7 -64.088 -83.697 -43.951 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.386 -84.305 -41.568 1.00 0.00 H ATOM 85 HB3 LEU A 7 -61.706 -84.536 -43.179 1.00 0.00 H ATOM 86 HG LEU A 7 -63.177 -81.992 -42.644 1.00 0.00 H ATOM 87 HD11 LEU A 7 -60.944 -81.038 -41.836 1.00 0.00 H ATOM 88 HD12 LEU A 7 -60.449 -82.707 -41.550 1.00 0.00 H ATOM 89 HD13 LEU A 7 -61.824 -82.034 -40.676 1.00 0.00 H ATOM 90 HD21 LEU A 7 -62.254 -82.541 -44.876 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.647 -82.699 -44.168 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.454 -81.131 -44.184 1.00 0.00 H ATOM 93 N LYS A 8 -64.345 -85.978 -44.884 1.00 0.00 N ATOM 94 CA LYS A 8 -64.393 -87.303 -45.493 1.00 0.00 C ATOM 95 C LYS A 8 -63.030 -87.679 -46.066 1.00 0.00 C ATOM 96 O LYS A 8 -62.006 -87.154 -45.629 1.00 0.00 O ATOM 97 CB LYS A 8 -65.442 -87.328 -46.607 1.00 0.00 C ATOM 98 CG LYS A 8 -66.816 -86.995 -46.022 1.00 0.00 C ATOM 99 CD LYS A 8 -67.803 -86.724 -47.160 1.00 0.00 C ATOM 100 CE LYS A 8 -67.914 -87.965 -48.046 1.00 0.00 C ATOM 101 NZ LYS A 8 -69.225 -87.954 -48.755 1.00 0.00 N ATOM 102 H LYS A 8 -64.690 -85.208 -45.381 1.00 0.00 H ATOM 103 HA LYS A 8 -64.668 -88.024 -44.740 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.184 -86.598 -47.361 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.471 -88.311 -47.052 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.166 -87.828 -45.430 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.739 -86.117 -45.398 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.773 -86.488 -46.745 1.00 0.00 H ATOM 109 HD3 LYS A 8 -67.451 -85.892 -47.752 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.113 -87.965 -48.770 1.00 0.00 H ATOM 111 HE3 LYS A 8 -67.845 -88.852 -47.434 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.675 -88.886 -48.668 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -69.072 -87.734 -49.761 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -69.842 -87.232 -48.332 1.00 0.00 H HETATM 115 N NH2 A 9 -62.957 -88.564 -47.022 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -62.278 -88.473 -47.723 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.575 -89.324 -47.034 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.382 -73.088 -37.866 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.282 -73.913 -38.179 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.584 -73.330 -39.408 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.444 -74.161 -39.779 1.00 0.00 N HETATM 123 C3 A2G A 10 -70.118 -71.907 -39.095 1.00 0.00 C HETATM 124 O3 A2G A 10 -69.594 -71.313 -40.273 1.00 0.00 O HETATM 125 C4 A2G A 10 -71.303 -71.079 -38.590 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.233 -70.893 -39.647 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.987 -71.807 -37.429 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.235 -71.032 -37.001 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.971 -69.638 -37.063 1.00 0.00 O HETATM 130 C7 A2G A 10 -69.330 -74.666 -41.002 1.00 0.00 C HETATM 131 O7 A2G A 10 -70.163 -74.470 -41.888 1.00 0.00 O HETATM 132 C8 A2G A 10 -68.106 -75.536 -41.261 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.629 -74.910 -38.405 1.00 0.00 H HETATM 134 H2 A2G A 10 -71.282 -73.301 -40.232 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.750 -74.351 -39.113 1.00 0.00 H HETATM 136 H3 A2G A 10 -69.349 -71.939 -38.336 1.00 0.00 H HETATM 137 HO3 A2G A 10 -68.701 -71.015 -40.083 1.00 0.00 H HETATM 138 H4 A2G A 10 -70.949 -70.116 -38.251 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.709 -71.718 -39.770 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.307 -71.889 -36.596 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.055 -71.272 -37.662 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.253 -74.906 -41.469 1.00 0.00 H HETATM 143 H8A A2G A 10 -68.292 -76.179 -42.108 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.902 -76.140 -40.389 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.497 -71.303 -35.988 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.013 -69.368 -37.983 1.00 0.00 H HETATM 147 O A2G A 11 -64.482 -81.077 -36.442 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.816 -80.662 -36.636 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.700 -81.385 -35.616 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.088 -80.967 -35.774 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.214 -81.068 -34.198 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.932 -81.862 -33.265 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.720 -81.378 -34.084 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.517 -82.779 -34.199 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.960 -80.660 -35.200 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.479 -81.035 -35.140 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.350 -82.447 -35.059 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.023 -81.825 -36.170 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.786 -83.004 -36.426 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.426 -81.254 -36.348 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.135 -80.931 -37.632 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.632 -82.450 -35.782 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.335 -80.038 -35.584 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.383 -80.024 -33.984 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.145 -82.698 -33.689 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.355 -81.039 -33.126 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.909 -83.068 -35.027 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.072 -79.591 -35.090 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.980 -80.678 -36.029 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.375 -80.176 -36.385 1.00 0.00 H HETATM 171 H8A A2G A 11 -71.047 -81.558 -35.518 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.852 -81.625 -37.269 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.028 -80.582 -34.269 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.623 -82.719 -34.180 1.00 0.00 H HETATM 175 O A2G A 12 -66.879 -79.366 -44.983 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.329 -79.442 -43.688 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.128 -78.496 -43.622 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.521 -78.546 -42.297 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.594 -77.072 -43.934 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.467 -76.210 -44.002 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.328 -77.059 -45.276 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.415 -77.362 -46.319 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.446 -78.104 -45.256 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.127 -78.158 -46.625 1.00 0.00 C HETATM 185 O6 A2G A 12 -69.523 -78.348 -46.451 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.289 -79.013 -42.123 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.591 -79.426 -43.049 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.775 -79.037 -40.688 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.997 -80.451 -43.491 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.397 -78.799 -44.357 1.00 0.00 H HETATM 191 HN2 A2G A 12 -65.031 -78.231 -41.522 1.00 0.00 H HETATM 192 H3 A2G A 12 -66.260 -76.733 -43.155 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.309 -76.001 -44.926 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.754 -76.080 -45.443 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.562 -77.554 -45.921 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.170 -77.849 -44.498 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.953 -77.230 -47.150 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.295 -78.290 -40.106 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.716 -78.823 -40.681 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.948 -80.012 -40.258 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.720 -78.977 -47.197 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.753 -78.060 -45.565 1.00 0.00 H