HETATM 1 C ACE A 1 -68.056 -70.258 -33.403 1.00 0.00 C HETATM 2 O ACE A 1 -68.891 -71.137 -33.616 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.180 -69.334 -32.197 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.169 -69.425 -31.775 1.00 0.00 H HETATM 5 H2 ACE A 1 -68.012 -68.313 -32.506 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.446 -69.611 -31.455 1.00 0.00 H ATOM 7 N PRO A 2 -67.030 -70.072 -34.189 1.00 0.00 N ATOM 8 CA PRO A 2 -66.779 -70.895 -35.403 1.00 0.00 C ATOM 9 C PRO A 2 -66.983 -72.384 -35.136 1.00 0.00 C ATOM 10 O PRO A 2 -67.056 -72.814 -33.986 1.00 0.00 O ATOM 11 CB PRO A 2 -65.315 -70.602 -35.768 1.00 0.00 C ATOM 12 CG PRO A 2 -64.793 -69.632 -34.748 1.00 0.00 C ATOM 13 CD PRO A 2 -65.996 -69.056 -34.005 1.00 0.00 C ATOM 14 HA PRO A 2 -67.418 -70.571 -36.208 1.00 0.00 H ATOM 15 HB2 PRO A 2 -64.738 -71.516 -35.738 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.260 -70.163 -36.752 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.141 -70.145 -34.055 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.256 -68.836 -35.240 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.767 -68.926 -32.956 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.307 -68.123 -34.448 1.00 0.00 H ATOM 21 N THR A 3 -67.076 -73.164 -36.210 1.00 0.00 N ATOM 22 CA THR A 3 -67.273 -74.603 -36.079 1.00 0.00 C ATOM 23 C THR A 3 -66.557 -75.345 -37.204 1.00 0.00 C ATOM 24 O THR A 3 -65.785 -74.753 -37.958 1.00 0.00 O ATOM 25 CB THR A 3 -68.767 -74.931 -36.118 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.318 -74.386 -37.298 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.467 -74.307 -34.911 1.00 0.00 C ATOM 28 H THR A 3 -67.011 -72.765 -37.102 1.00 0.00 H ATOM 29 HA THR A 3 -66.869 -74.928 -35.132 1.00 0.00 H ATOM 30 HB THR A 3 -68.906 -76.001 -36.100 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.696 -73.273 -35.124 1.00 0.00 H ATOM 32 HG22 THR A 3 -68.819 -74.362 -34.050 1.00 0.00 H ATOM 33 HG23 THR A 3 -70.382 -74.843 -34.708 1.00 0.00 H ATOM 34 N THR A 4 -66.819 -76.644 -37.310 1.00 0.00 N ATOM 35 CA THR A 4 -66.193 -77.457 -38.345 1.00 0.00 C ATOM 36 C THR A 4 -67.206 -78.421 -38.955 1.00 0.00 C ATOM 37 O THR A 4 -68.067 -78.956 -38.254 1.00 0.00 O ATOM 38 CB THR A 4 -65.025 -78.248 -37.754 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.498 -79.000 -36.658 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.943 -77.285 -37.262 1.00 0.00 C ATOM 41 H THR A 4 -67.444 -77.061 -36.680 1.00 0.00 H ATOM 42 HA THR A 4 -65.818 -76.807 -39.122 1.00 0.00 H ATOM 43 HB THR A 4 -64.609 -78.901 -38.505 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.218 -76.901 -36.290 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.848 -76.465 -37.959 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.002 -77.808 -37.190 1.00 0.00 H ATOM 47 N THR A 5 -67.098 -78.639 -40.261 1.00 0.00 N ATOM 48 CA THR A 5 -68.011 -79.541 -40.954 1.00 0.00 C ATOM 49 C THR A 5 -67.420 -80.946 -41.031 1.00 0.00 C ATOM 50 O THR A 5 -66.202 -81.118 -41.047 1.00 0.00 O ATOM 51 CB THR A 5 -68.286 -79.022 -42.367 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.079 -78.537 -42.911 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.298 -77.877 -42.311 1.00 0.00 C ATOM 54 H THR A 5 -66.393 -78.186 -40.767 1.00 0.00 H ATOM 55 HA THR A 5 -68.943 -79.582 -40.410 1.00 0.00 H ATOM 56 HB THR A 5 -68.679 -79.819 -42.979 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.231 -77.384 -41.353 1.00 0.00 H ATOM 58 HG22 THR A 5 -70.295 -78.271 -42.445 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.083 -77.168 -43.096 1.00 0.00 H ATOM 60 N PRO A 6 -68.263 -81.940 -41.079 1.00 0.00 N ATOM 61 CA PRO A 6 -67.834 -83.363 -41.151 1.00 0.00 C ATOM 62 C PRO A 6 -66.707 -83.570 -42.159 1.00 0.00 C ATOM 63 O PRO A 6 -66.860 -83.280 -43.345 1.00 0.00 O ATOM 64 CB PRO A 6 -69.098 -84.124 -41.585 1.00 0.00 C ATOM 65 CG PRO A 6 -70.189 -83.106 -41.743 1.00 0.00 C ATOM 66 CD PRO A 6 -69.720 -81.819 -41.070 1.00 0.00 C ATOM 67 HA PRO A 6 -67.527 -83.707 -40.177 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.920 -84.628 -42.524 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.375 -84.841 -40.827 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.374 -82.928 -42.794 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.091 -83.456 -41.265 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.036 -80.956 -41.640 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.084 -81.763 -40.056 1.00 0.00 H ATOM 74 N LEU A 7 -65.574 -84.073 -41.678 1.00 0.00 N ATOM 75 CA LEU A 7 -64.427 -84.315 -42.545 1.00 0.00 C ATOM 76 C LEU A 7 -64.757 -85.386 -43.582 1.00 0.00 C ATOM 77 O LEU A 7 -63.866 -86.068 -44.088 1.00 0.00 O ATOM 78 CB LEU A 7 -63.226 -84.763 -41.711 1.00 0.00 C ATOM 79 CG LEU A 7 -63.018 -83.787 -40.551 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.481 -84.440 -39.247 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.535 -83.432 -40.445 1.00 0.00 C ATOM 82 H LEU A 7 -65.509 -84.285 -40.724 1.00 0.00 H ATOM 83 HA LEU A 7 -64.175 -83.399 -43.057 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.407 -85.754 -41.322 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.341 -84.774 -42.330 1.00 0.00 H ATOM 86 HG LEU A 7 -63.594 -82.891 -40.728 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.765 -85.191 -38.947 1.00 0.00 H ATOM 88 HD12 LEU A 7 -64.445 -84.902 -39.397 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.557 -83.688 -38.476 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.387 -82.741 -39.628 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.206 -82.974 -41.366 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.961 -84.329 -40.264 1.00 0.00 H ATOM 93 N LYS A 8 -66.041 -85.526 -43.893 1.00 0.00 N ATOM 94 CA LYS A 8 -66.476 -86.517 -44.870 1.00 0.00 C ATOM 95 C LYS A 8 -66.455 -87.915 -44.261 1.00 0.00 C ATOM 96 O LYS A 8 -67.461 -88.624 -44.294 1.00 0.00 O ATOM 97 CB LYS A 8 -65.562 -86.478 -46.096 1.00 0.00 C ATOM 98 CG LYS A 8 -66.364 -86.851 -47.344 1.00 0.00 C ATOM 99 CD LYS A 8 -65.446 -86.824 -48.568 1.00 0.00 C ATOM 100 CE LYS A 8 -65.448 -85.421 -49.177 1.00 0.00 C ATOM 101 NZ LYS A 8 -66.615 -85.278 -50.093 1.00 0.00 N ATOM 102 H LYS A 8 -66.707 -84.954 -43.458 1.00 0.00 H ATOM 103 HA LYS A 8 -67.484 -86.285 -45.180 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.156 -85.483 -46.211 1.00 0.00 H ATOM 105 HB3 LYS A 8 -64.755 -87.184 -45.965 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.776 -87.842 -47.224 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.166 -86.141 -47.482 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.442 -87.087 -48.270 1.00 0.00 H ATOM 109 HD3 LYS A 8 -65.803 -87.532 -49.301 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.518 -84.686 -48.389 1.00 0.00 H ATOM 111 HE3 LYS A 8 -64.534 -85.268 -49.732 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -66.301 -85.405 -51.076 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -67.030 -84.330 -49.980 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -67.327 -85.999 -49.863 1.00 0.00 H HETATM 115 N NH2 A 9 -65.362 -88.357 -43.703 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -64.552 -88.481 -44.240 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -65.348 -88.557 -42.743 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.828 -76.102 -37.771 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.704 -75.379 -38.221 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.074 -74.690 -39.536 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.936 -73.932 -40.045 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.263 -73.756 -39.296 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.695 -73.212 -40.535 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.408 -74.543 -38.658 1.00 0.00 C HETATM 126 O4 A2G A 10 -72.899 -75.501 -39.586 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.899 -75.261 -37.406 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.017 -76.122 -36.813 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.276 -75.618 -37.236 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.380 -74.229 -41.214 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.781 -75.144 -41.933 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.211 -73.351 -41.646 1.00 0.00 C HETATM 133 H1 A2G A 10 -68.881 -76.056 -38.394 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.353 -75.439 -40.263 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.575 -73.192 -39.513 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.965 -72.956 -38.635 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.252 -73.863 -40.967 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.204 -73.865 -38.386 1.00 0.00 H HETATM 139 HO4 A2G A 10 -72.152 -75.843 -40.082 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.573 -74.535 -36.677 1.00 0.00 H HETATM 141 H6 A2G A 10 -72.906 -77.141 -37.151 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.563 -72.594 -42.331 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.465 -73.959 -42.136 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.777 -72.877 -40.778 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.961 -76.091 -35.736 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.918 -75.810 -36.548 1.00 0.00 H HETATM 147 O A2G A 11 -64.307 -80.967 -37.058 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.582 -80.379 -36.944 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.321 -81.062 -35.792 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.655 -80.491 -35.643 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.523 -80.877 -34.500 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.130 -81.628 -33.459 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.087 -81.369 -34.710 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.092 -82.777 -34.895 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.484 -80.695 -35.946 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.092 -81.267 -36.216 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.213 -82.571 -36.765 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.743 -81.247 -35.747 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.698 -82.457 -35.972 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.077 -80.541 -35.535 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.136 -80.527 -37.859 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.411 -82.117 -36.006 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.750 -79.532 -35.463 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.511 -79.832 -34.230 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.010 -82.560 -33.655 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.494 -81.123 -33.842 1.00 0.00 H HETATM 167 HO4 A2G A 11 -64.125 -83.190 -34.029 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.415 -79.629 -35.784 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.570 -80.629 -36.914 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.017 -79.533 -35.920 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.303 -80.508 -34.479 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.856 -81.078 -36.054 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.537 -81.317 -35.291 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.573 -83.146 -36.086 1.00 0.00 H HETATM 175 O A2G A 12 -67.091 -79.353 -45.098 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.496 -79.441 -43.823 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.013 -79.091 -43.963 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.352 -79.175 -42.666 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.883 -77.675 -44.528 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.515 -77.390 -44.782 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.676 -77.571 -45.832 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.074 -78.397 -46.819 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.115 -78.031 -45.592 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.890 -78.015 -46.912 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.788 -79.115 -46.947 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.283 -79.944 -42.488 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.787 -80.621 -43.389 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.707 -79.980 -41.077 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.589 -80.449 -43.447 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.547 -79.788 -44.643 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.705 -78.658 -41.911 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.272 -76.965 -43.813 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.062 -78.223 -44.933 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.678 -76.546 -46.172 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.898 -79.253 -46.422 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.594 -77.375 -44.880 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.446 -77.093 -46.991 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.492 -79.778 -40.362 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.935 -79.230 -40.984 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.287 -80.956 -40.884 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.197 -78.089 -47.737 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.288 -79.116 -46.127 1.00 0.00 H