HETATM 1 C ACE A 1 -67.697 -70.541 -34.892 1.00 0.00 C HETATM 2 O ACE A 1 -68.397 -71.511 -35.181 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.169 -69.512 -33.868 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.224 -69.649 -33.681 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.997 -68.518 -34.252 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.619 -69.643 -32.948 1.00 0.00 H ATOM 7 N PRO A 2 -66.528 -70.342 -35.436 1.00 0.00 N ATOM 8 CA PRO A 2 -65.940 -71.258 -36.449 1.00 0.00 C ATOM 9 C PRO A 2 -66.102 -72.725 -36.057 1.00 0.00 C ATOM 10 O PRO A 2 -65.369 -73.236 -35.210 1.00 0.00 O ATOM 11 CB PRO A 2 -64.453 -70.870 -36.501 1.00 0.00 C ATOM 12 CG PRO A 2 -64.257 -69.754 -35.515 1.00 0.00 C ATOM 13 CD PRO A 2 -65.638 -69.219 -35.146 1.00 0.00 C ATOM 14 HA PRO A 2 -66.388 -71.082 -37.413 1.00 0.00 H ATOM 15 HB2 PRO A 2 -63.841 -71.718 -36.227 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.194 -70.531 -37.492 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.757 -70.129 -34.633 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.672 -68.966 -35.964 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.677 -68.960 -34.096 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.895 -68.370 -35.760 1.00 0.00 H ATOM 21 N THR A 3 -67.068 -73.395 -36.677 1.00 0.00 N ATOM 22 CA THR A 3 -67.318 -74.801 -36.385 1.00 0.00 C ATOM 23 C THR A 3 -66.557 -75.694 -37.359 1.00 0.00 C ATOM 24 O THR A 3 -65.686 -75.228 -38.094 1.00 0.00 O ATOM 25 CB THR A 3 -68.816 -75.097 -36.481 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.271 -74.705 -37.758 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.573 -74.296 -35.421 1.00 0.00 C ATOM 28 H THR A 3 -67.621 -72.935 -37.343 1.00 0.00 H ATOM 29 HA THR A 3 -66.985 -75.015 -35.380 1.00 0.00 H ATOM 30 HB THR A 3 -68.991 -76.151 -36.329 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.904 -74.053 -34.608 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.396 -74.884 -35.046 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.951 -73.385 -35.860 1.00 0.00 H ATOM 34 N THR A 4 -66.890 -76.981 -37.359 1.00 0.00 N ATOM 35 CA THR A 4 -66.232 -77.931 -38.247 1.00 0.00 C ATOM 36 C THR A 4 -67.246 -78.902 -38.842 1.00 0.00 C ATOM 37 O THR A 4 -68.170 -79.345 -38.158 1.00 0.00 O ATOM 38 CB THR A 4 -65.165 -78.713 -37.477 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.772 -79.322 -36.360 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.074 -77.759 -36.988 1.00 0.00 C ATOM 41 H THR A 4 -67.592 -77.297 -36.752 1.00 0.00 H ATOM 42 HA THR A 4 -65.755 -77.388 -39.050 1.00 0.00 H ATOM 43 HB THR A 4 -64.726 -79.461 -38.119 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.437 -77.206 -36.134 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.816 -77.072 -37.780 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.200 -78.327 -36.705 1.00 0.00 H ATOM 47 N THR A 5 -67.069 -79.228 -40.118 1.00 0.00 N ATOM 48 CA THR A 5 -67.977 -80.148 -40.794 1.00 0.00 C ATOM 49 C THR A 5 -67.439 -81.575 -40.731 1.00 0.00 C ATOM 50 O THR A 5 -66.234 -81.791 -40.602 1.00 0.00 O ATOM 51 CB THR A 5 -68.151 -79.730 -42.256 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.990 -79.044 -42.670 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.351 -78.793 -42.388 1.00 0.00 C ATOM 54 H THR A 5 -66.316 -78.844 -40.613 1.00 0.00 H ATOM 55 HA THR A 5 -68.939 -80.114 -40.305 1.00 0.00 H ATOM 56 HB THR A 5 -68.307 -80.604 -42.869 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.256 -79.376 -42.475 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.233 -78.178 -43.268 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.414 -78.161 -41.514 1.00 0.00 H ATOM 60 N PRO A 6 -68.311 -82.541 -40.820 1.00 0.00 N ATOM 61 CA PRO A 6 -67.936 -83.979 -40.763 1.00 0.00 C ATOM 62 C PRO A 6 -66.712 -84.285 -41.622 1.00 0.00 C ATOM 63 O PRO A 6 -66.832 -84.825 -42.721 1.00 0.00 O ATOM 64 CB PRO A 6 -69.173 -84.720 -41.296 1.00 0.00 C ATOM 65 CG PRO A 6 -70.198 -83.676 -41.634 1.00 0.00 C ATOM 66 CD PRO A 6 -69.754 -82.368 -40.984 1.00 0.00 C ATOM 67 HA PRO A 6 -67.755 -84.274 -39.743 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.913 -85.285 -42.179 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.564 -85.380 -40.535 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.255 -83.555 -42.708 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.161 -83.965 -41.244 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.968 -81.530 -41.634 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.226 -82.240 -40.024 1.00 0.00 H ATOM 74 N LEU A 7 -65.535 -83.934 -41.113 1.00 0.00 N ATOM 75 CA LEU A 7 -64.295 -84.177 -41.841 1.00 0.00 C ATOM 76 C LEU A 7 -64.578 -84.390 -43.325 1.00 0.00 C ATOM 77 O LEU A 7 -64.152 -85.384 -43.912 1.00 0.00 O ATOM 78 CB LEU A 7 -63.589 -85.410 -41.273 1.00 0.00 C ATOM 79 CG LEU A 7 -62.137 -85.060 -40.944 1.00 0.00 C ATOM 80 CD1 LEU A 7 -61.446 -84.515 -42.196 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.106 -83.998 -39.844 1.00 0.00 C ATOM 82 H LEU A 7 -65.501 -83.506 -40.232 1.00 0.00 H ATOM 83 HA LEU A 7 -63.648 -83.321 -41.727 1.00 0.00 H ATOM 84 HB2 LEU A 7 -64.095 -85.732 -40.375 1.00 0.00 H ATOM 85 HB3 LEU A 7 -63.609 -86.205 -42.004 1.00 0.00 H ATOM 86 HG LEU A 7 -61.621 -85.946 -40.606 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.361 -83.441 -42.121 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.030 -84.769 -43.068 1.00 0.00 H ATOM 89 HD13 LEU A 7 -60.462 -84.950 -42.281 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.682 -83.085 -40.235 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.503 -84.350 -39.019 1.00 0.00 H ATOM 92 HD23 LEU A 7 -63.113 -83.808 -39.498 1.00 0.00 H ATOM 93 N LYS A 8 -65.301 -83.448 -43.925 1.00 0.00 N ATOM 94 CA LYS A 8 -65.635 -83.543 -45.341 1.00 0.00 C ATOM 95 C LYS A 8 -64.455 -83.103 -46.201 1.00 0.00 C ATOM 96 O LYS A 8 -64.143 -83.744 -47.205 1.00 0.00 O ATOM 97 CB LYS A 8 -66.849 -82.665 -45.651 1.00 0.00 C ATOM 98 CG LYS A 8 -67.836 -83.448 -46.520 1.00 0.00 C ATOM 99 CD LYS A 8 -68.560 -84.486 -45.661 1.00 0.00 C ATOM 100 CE LYS A 8 -68.575 -85.831 -46.390 1.00 0.00 C ATOM 101 NZ LYS A 8 -69.066 -85.635 -47.783 1.00 0.00 N ATOM 102 H LYS A 8 -65.614 -82.678 -43.406 1.00 0.00 H ATOM 103 HA LYS A 8 -65.877 -84.569 -45.576 1.00 0.00 H ATOM 104 HB2 LYS A 8 -67.330 -82.378 -44.727 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.529 -81.781 -46.180 1.00 0.00 H ATOM 106 HG2 LYS A 8 -68.558 -82.765 -46.946 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.301 -83.948 -47.311 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.048 -84.594 -44.717 1.00 0.00 H ATOM 109 HD3 LYS A 8 -69.576 -84.164 -45.485 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.575 -86.238 -46.415 1.00 0.00 H ATOM 111 HE3 LYS A 8 -69.230 -86.515 -45.871 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.858 -84.962 -47.781 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -69.386 -86.547 -48.169 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -68.297 -85.259 -48.373 1.00 0.00 H HETATM 115 N NH2 A 9 -63.775 -82.041 -45.864 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -63.188 -82.062 -45.079 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.842 -81.225 -46.403 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.818 -76.436 -37.991 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.687 -75.800 -38.543 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.060 -75.280 -39.932 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.915 -74.618 -40.544 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.228 -74.300 -39.803 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.665 -73.910 -41.097 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.380 -74.974 -39.057 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.902 -76.033 -39.848 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.870 -75.535 -37.728 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.996 -76.288 -37.018 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.241 -75.680 -37.328 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.451 -75.004 -41.729 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.948 -75.926 -42.375 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.215 -74.270 -42.239 1.00 0.00 C HETATM 133 H1 A2G A 10 -68.879 -76.511 -38.635 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.363 -76.111 -40.552 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.479 -73.876 -40.076 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.906 -73.427 -39.254 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.536 -73.515 -41.009 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.159 -74.251 -38.866 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.607 -76.862 -39.465 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.520 -74.727 -37.101 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.005 -77.316 -37.348 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.519 -73.380 -42.771 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.662 -74.916 -42.905 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.590 -73.994 -41.403 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.835 -76.253 -35.950 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.888 -75.986 -36.689 1.00 0.00 H HETATM 147 O A2G A 11 -64.666 -81.378 -36.405 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.908 -80.718 -36.513 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.822 -81.234 -35.401 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.124 -80.583 -35.478 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.173 -80.953 -34.045 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.952 -81.543 -33.014 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.763 -81.547 -34.023 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.846 -82.964 -34.081 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.973 -81.032 -35.227 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.592 -81.692 -35.259 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.719 -83.035 -35.703 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.239 -81.289 -35.635 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.247 -82.517 -35.722 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.544 -80.499 -35.630 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.355 -80.936 -37.472 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.953 -82.300 -35.516 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.178 -79.606 -35.414 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.116 -79.886 -33.888 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.630 -82.436 -32.874 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.262 -81.254 -33.112 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.687 -83.195 -34.481 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.863 -79.960 -35.159 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.949 -81.148 -35.936 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.357 -79.494 -35.979 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.939 -80.463 -34.625 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.257 -80.979 -36.282 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.164 -81.679 -34.267 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.558 -83.051 -36.649 1.00 0.00 H HETATM 175 O A2G A 12 -66.609 -79.896 -44.809 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.152 -79.840 -43.477 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.754 -79.218 -43.476 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.237 -79.147 -42.114 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.829 -77.815 -44.085 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.520 -77.281 -44.207 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.480 -77.894 -45.468 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.629 -78.611 -46.350 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.825 -78.615 -45.358 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.438 -78.775 -46.751 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.849 -78.634 -46.666 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.167 -79.846 -41.749 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.555 -80.585 -42.519 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.764 -79.739 -40.282 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.095 -80.840 -43.070 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.094 -79.828 -44.074 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.685 -78.573 -41.459 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.421 -77.178 -43.444 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.591 -76.324 -44.224 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.636 -76.896 -45.849 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.021 -79.131 -45.820 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.493 -78.047 -44.729 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.040 -78.018 -47.410 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.255 -78.888 -39.834 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.693 -79.614 -40.211 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.056 -80.640 -39.762 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.198 -79.753 -47.140 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.042 -77.722 -46.437 1.00 0.00 H