HETATM 1 C ACE A 1 -66.345 -71.338 -33.111 1.00 0.00 C HETATM 2 O ACE A 1 -67.143 -72.233 -32.837 1.00 0.00 O HETATM 3 CH3 ACE A 1 -65.566 -70.621 -32.012 1.00 0.00 C HETATM 4 H1 ACE A 1 -65.598 -69.556 -32.184 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.539 -70.957 -32.023 1.00 0.00 H HETATM 6 H3 ACE A 1 -66.007 -70.845 -31.053 1.00 0.00 H ATOM 7 N PRO A 2 -66.125 -70.956 -34.338 1.00 0.00 N ATOM 8 CA PRO A 2 -66.810 -71.560 -35.512 1.00 0.00 C ATOM 9 C PRO A 2 -66.853 -73.084 -35.426 1.00 0.00 C ATOM 10 O PRO A 2 -66.079 -73.696 -34.690 1.00 0.00 O ATOM 11 CB PRO A 2 -65.979 -71.104 -36.721 1.00 0.00 C ATOM 12 CG PRO A 2 -64.854 -70.266 -36.188 1.00 0.00 C ATOM 13 CD PRO A 2 -65.195 -69.903 -34.744 1.00 0.00 C ATOM 14 HA PRO A 2 -67.811 -71.167 -35.598 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.584 -71.966 -37.242 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.588 -70.516 -37.389 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.930 -70.827 -36.221 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.759 -69.364 -36.774 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.305 -69.919 -34.130 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.678 -68.939 -34.697 1.00 0.00 H ATOM 21 N THR A 3 -67.760 -73.689 -36.185 1.00 0.00 N ATOM 22 CA THR A 3 -67.895 -75.141 -36.187 1.00 0.00 C ATOM 23 C THR A 3 -67.073 -75.754 -37.317 1.00 0.00 C ATOM 24 O THR A 3 -66.288 -75.065 -37.969 1.00 0.00 O ATOM 25 CB THR A 3 -69.365 -75.530 -36.354 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.124 -74.356 -36.539 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.859 -76.243 -35.094 1.00 0.00 C ATOM 28 H THR A 3 -68.350 -73.150 -36.753 1.00 0.00 H ATOM 29 HA THR A 3 -67.536 -75.528 -35.245 1.00 0.00 H ATOM 30 HB THR A 3 -69.475 -76.185 -37.203 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.800 -75.569 -34.252 1.00 0.00 H ATOM 32 HG22 THR A 3 -69.242 -77.109 -34.905 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.883 -76.555 -35.235 1.00 0.00 H ATOM 34 N THR A 4 -67.259 -77.050 -37.543 1.00 0.00 N ATOM 35 CA THR A 4 -66.531 -77.745 -38.597 1.00 0.00 C ATOM 36 C THR A 4 -67.450 -78.709 -39.339 1.00 0.00 C ATOM 37 O THR A 4 -68.438 -79.191 -38.784 1.00 0.00 O ATOM 38 CB THR A 4 -65.353 -78.518 -37.997 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.396 -78.383 -36.593 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.036 -77.935 -38.510 1.00 0.00 C ATOM 41 H THR A 4 -67.898 -77.547 -36.990 1.00 0.00 H ATOM 42 HA THR A 4 -66.148 -77.016 -39.297 1.00 0.00 H ATOM 43 HB THR A 4 -65.420 -79.558 -38.277 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.029 -77.955 -39.588 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.212 -78.523 -38.132 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.936 -76.915 -38.167 1.00 0.00 H ATOM 47 N THR A 5 -67.119 -78.986 -40.596 1.00 0.00 N ATOM 48 CA THR A 5 -67.924 -79.895 -41.404 1.00 0.00 C ATOM 49 C THR A 5 -67.373 -81.315 -41.324 1.00 0.00 C ATOM 50 O THR A 5 -66.215 -81.524 -40.963 1.00 0.00 O ATOM 51 CB THR A 5 -67.930 -79.429 -42.862 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.614 -79.077 -43.228 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.830 -78.202 -43.011 1.00 0.00 C ATOM 54 H THR A 5 -66.320 -78.575 -40.986 1.00 0.00 H ATOM 55 HA THR A 5 -68.938 -79.891 -41.033 1.00 0.00 H ATOM 56 HB THR A 5 -68.295 -80.221 -43.497 1.00 0.00 H ATOM 57 HG21 THR A 5 -68.395 -77.369 -42.478 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.806 -78.419 -42.604 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.924 -77.949 -44.057 1.00 0.00 H ATOM 60 N PRO A 6 -68.183 -82.284 -41.655 1.00 0.00 N ATOM 61 CA PRO A 6 -67.785 -83.717 -41.629 1.00 0.00 C ATOM 62 C PRO A 6 -66.889 -84.083 -42.809 1.00 0.00 C ATOM 63 O PRO A 6 -67.273 -83.915 -43.967 1.00 0.00 O ATOM 64 CB PRO A 6 -69.115 -84.485 -41.695 1.00 0.00 C ATOM 65 CG PRO A 6 -70.210 -83.462 -41.751 1.00 0.00 C ATOM 66 CD PRO A 6 -69.569 -82.119 -42.089 1.00 0.00 C ATOM 67 HA PRO A 6 -67.286 -83.946 -40.701 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.139 -85.104 -42.581 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.231 -85.098 -40.813 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.926 -83.734 -42.515 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.702 -83.396 -40.793 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.618 -81.933 -43.154 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.041 -81.320 -41.538 1.00 0.00 H ATOM 74 N LEU A 7 -65.696 -84.583 -42.507 1.00 0.00 N ATOM 75 CA LEU A 7 -64.754 -84.969 -43.552 1.00 0.00 C ATOM 76 C LEU A 7 -65.317 -86.116 -44.384 1.00 0.00 C ATOM 77 O LEU A 7 -65.703 -87.154 -43.847 1.00 0.00 O ATOM 78 CB LEU A 7 -63.425 -85.396 -42.925 1.00 0.00 C ATOM 79 CG LEU A 7 -62.908 -84.281 -42.013 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.037 -84.715 -40.552 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.438 -84.003 -42.334 1.00 0.00 C ATOM 82 H LEU A 7 -65.444 -84.694 -41.566 1.00 0.00 H ATOM 83 HA LEU A 7 -64.578 -84.121 -44.196 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.573 -86.296 -42.345 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.702 -85.584 -43.704 1.00 0.00 H ATOM 86 HG LEU A 7 -63.491 -83.386 -42.176 1.00 0.00 H ATOM 87 HD11 LEU A 7 -64.049 -85.042 -40.362 1.00 0.00 H ATOM 88 HD12 LEU A 7 -62.802 -83.881 -39.907 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.353 -85.527 -40.356 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.021 -83.354 -41.578 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.364 -83.525 -43.299 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.890 -84.933 -42.351 1.00 0.00 H ATOM 93 N LYS A 8 -65.361 -85.920 -45.698 1.00 0.00 N ATOM 94 CA LYS A 8 -65.881 -86.945 -46.596 1.00 0.00 C ATOM 95 C LYS A 8 -67.159 -87.556 -46.031 1.00 0.00 C ATOM 96 O LYS A 8 -67.986 -86.847 -45.458 1.00 0.00 O ATOM 97 CB LYS A 8 -64.834 -88.043 -46.796 1.00 0.00 C ATOM 98 CG LYS A 8 -63.620 -87.465 -47.526 1.00 0.00 C ATOM 99 CD LYS A 8 -63.706 -87.814 -49.013 1.00 0.00 C ATOM 100 CE LYS A 8 -62.543 -87.156 -49.760 1.00 0.00 C ATOM 101 NZ LYS A 8 -63.074 -86.118 -50.690 1.00 0.00 N ATOM 102 H LYS A 8 -65.041 -85.072 -46.070 1.00 0.00 H ATOM 103 HA LYS A 8 -66.100 -86.495 -47.552 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.527 -88.427 -45.833 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.258 -88.843 -47.383 1.00 0.00 H ATOM 106 HG2 LYS A 8 -63.606 -86.392 -47.407 1.00 0.00 H ATOM 107 HG3 LYS A 8 -62.716 -87.886 -47.111 1.00 0.00 H ATOM 108 HD2 LYS A 8 -63.653 -88.885 -49.135 1.00 0.00 H ATOM 109 HD3 LYS A 8 -64.640 -87.450 -49.415 1.00 0.00 H ATOM 110 HE2 LYS A 8 -61.875 -86.694 -49.049 1.00 0.00 H ATOM 111 HE3 LYS A 8 -62.008 -87.905 -50.323 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -62.818 -85.174 -50.338 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -64.110 -86.200 -50.745 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -62.663 -86.258 -51.634 1.00 0.00 H HETATM 115 N NH2 A 9 -67.372 -88.837 -46.159 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.024 -89.461 -45.487 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.876 -89.176 -46.927 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.421 -74.375 -36.124 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.403 -74.618 -37.071 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.626 -73.684 -38.263 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.597 -73.905 -39.272 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.586 -72.234 -37.779 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.920 -71.367 -38.852 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.593 -72.048 -36.641 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.910 -72.210 -37.144 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.330 -73.090 -35.551 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.388 -72.967 -34.454 1.00 0.00 C HETATM 129 O6 A2G A 10 -73.900 -71.643 -34.438 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.916 -74.276 -40.508 1.00 0.00 C HETATM 131 O7 A2G A 10 -72.077 -74.455 -40.876 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.750 -74.496 -41.467 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.455 -75.643 -37.407 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.596 -73.888 -38.694 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.655 -73.777 -39.035 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.593 -72.001 -37.423 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.540 -71.827 -39.422 1.00 0.00 H HETATM 138 H4 A2G A 10 -72.485 -71.057 -36.224 1.00 0.00 H HETATM 139 HO4 A2G A 10 -74.471 -72.495 -36.419 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.347 -72.938 -35.130 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.191 -73.662 -34.647 1.00 0.00 H HETATM 142 H8 A2G A 10 -69.514 -73.568 -41.965 1.00 0.00 H HETATM 143 H8A A2G A 10 -70.023 -75.239 -42.201 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.888 -74.837 -40.912 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.941 -73.191 -33.496 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.162 -71.038 -34.537 1.00 0.00 H HETATM 147 O A2G A 11 -64.042 -79.061 -34.817 1.00 0.00 O HETATM 148 C1 A2G A 11 -64.804 -79.477 -35.928 1.00 0.00 C HETATM 149 C2 A2G A 11 -65.919 -80.395 -35.426 1.00 0.00 C HETATM 150 N2 A2G A 11 -66.728 -80.859 -36.545 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.791 -79.629 -34.428 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.739 -80.516 -33.853 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.910 -79.041 -33.322 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.365 -80.095 -32.541 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.771 -78.228 -33.944 1.00 0.00 C HETATM 156 C6 A2G A 11 -63.832 -77.732 -32.842 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.957 -78.782 -32.458 1.00 0.00 O HETATM 158 C7 A2G A 11 -66.857 -82.155 -36.809 1.00 0.00 C HETATM 159 O7 A2G A 11 -66.313 -83.034 -36.140 1.00 0.00 O HETATM 160 C8 A2G A 11 -67.737 -82.515 -38.002 1.00 0.00 C HETATM 161 H1 A2G A 11 -64.175 -80.024 -36.615 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.479 -81.247 -34.930 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.185 -80.204 -37.113 1.00 0.00 H HETATM 164 H3 A2G A 11 -67.308 -78.832 -34.940 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.830 -80.291 -32.924 1.00 0.00 H HETATM 166 H4 A2G A 11 -66.506 -78.399 -32.691 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.645 -80.490 -33.038 1.00 0.00 H HETATM 168 H5 A2G A 11 -65.176 -77.384 -34.483 1.00 0.00 H HETATM 169 H6 A2G A 11 -63.252 -76.898 -33.212 1.00 0.00 H HETATM 170 H8 A2G A 11 -67.655 -81.745 -38.755 1.00 0.00 H HETATM 171 H8A A2G A 11 -68.765 -82.595 -37.679 1.00 0.00 H HETATM 172 H8B A2G A 11 -67.415 -83.460 -38.416 1.00 0.00 H HETATM 173 H14 A2G A 11 -64.413 -77.416 -31.989 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.405 -79.615 -32.619 1.00 0.00 H HETATM 175 O A2G A 12 -66.504 -80.032 -45.355 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.999 -80.053 -44.039 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.501 -79.752 -44.097 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.933 -79.770 -42.754 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.289 -78.380 -44.740 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.899 -78.149 -44.915 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.988 -78.341 -46.100 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.346 -79.243 -46.988 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.454 -78.747 -45.932 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.136 -78.794 -47.300 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.456 -78.284 -47.189 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.991 -80.645 -42.418 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.543 -81.483 -43.201 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.459 -80.547 -40.993 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.149 -81.031 -43.607 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.011 -80.504 -44.698 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.251 -79.126 -42.088 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.703 -77.615 -44.099 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.535 -77.874 -44.070 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.935 -77.340 -46.503 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.548 -79.563 -46.561 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.958 -78.032 -45.298 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.576 -78.195 -48.003 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.660 -79.562 -40.600 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.392 -80.723 -40.993 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.944 -81.287 -40.374 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.174 -79.816 -47.649 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.397 -77.336 -47.045 1.00 0.00 H