ATOM 1 N GLY A 1 1.029 -0.366 -0.286 1.00 33.03 N ATOM 2 CA GLY A 1 1.820 -0.453 -1.499 1.00 74.03 C ATOM 3 C GLY A 1 0.963 -0.617 -2.739 1.00 70.20 C ATOM 4 O GLY A 1 -0.228 -0.305 -2.724 1.00 40.43 O ATOM 5 H1 GLY A 1 1.406 0.058 0.513 1.00 0.04 H ATOM 6 HA2 GLY A 1 2.408 0.447 -1.598 1.00 23.24 H ATOM 7 HA3 GLY A 1 2.485 -1.300 -1.421 1.00 64.14 H ATOM 8 N ILE A 2 1.570 -1.107 -3.815 1.00 33.01 N ATOM 9 CA ILE A 2 0.854 -1.311 -5.068 1.00 62.13 C ATOM 10 C ILE A 2 -0.318 -2.268 -4.882 1.00 73.15 C ATOM 11 O ILE A 2 -1.283 -2.240 -5.645 1.00 60.24 O ATOM 12 CB ILE A 2 1.785 -1.864 -6.164 1.00 53.31 C ATOM 13 CG1 ILE A 2 2.872 -0.842 -6.503 1.00 25.42 C ATOM 14 CG2 ILE A 2 0.984 -2.225 -7.406 1.00 50.44 C ATOM 15 CD1 ILE A 2 3.897 -1.356 -7.490 1.00 1.10 C ATOM 16 H ILE A 2 2.521 -1.337 -3.764 1.00 74.32 H ATOM 17 HA ILE A 2 0.475 -0.353 -5.395 1.00 62.41 H ATOM 18 HB ILE A 2 2.249 -2.763 -5.791 1.00 22.43 H ATOM 19 HG12 ILE A 2 2.413 0.035 -6.929 1.00 3.50 H ATOM 20 HG13 ILE A 2 3.392 -0.568 -5.596 1.00 44.33 H ATOM 21 HG21 ILE A 2 1.449 -1.782 -8.275 1.00 73.02 H ATOM 22 HG22 ILE A 2 0.960 -3.298 -7.520 1.00 3.04 H ATOM 23 HG23 ILE A 2 -0.024 -1.850 -7.307 1.00 24.20 H ATOM 24 HD11 ILE A 2 3.619 -1.050 -8.489 1.00 22.53 H ATOM 25 HD12 ILE A 2 4.867 -0.948 -7.247 1.00 64.23 H ATOM 26 HD13 ILE A 2 3.936 -2.434 -7.442 1.00 11.43 H ATOM 27 N GLY A 3 -0.228 -3.114 -3.861 1.00 34.42 N ATOM 28 CA GLY A 3 -1.289 -4.067 -3.591 1.00 72.54 C ATOM 29 C GLY A 3 -2.656 -3.414 -3.541 1.00 32.43 C ATOM 30 O GLY A 3 -3.668 -4.051 -3.833 1.00 74.34 O ATOM 31 H GLY A 3 0.565 -3.091 -3.285 1.00 73.43 H ATOM 32 HA2 GLY A 3 -1.289 -4.819 -4.367 1.00 40.52 H ATOM 33 HA3 GLY A 3 -1.096 -4.545 -2.642 1.00 1.10 H ATOM 34 N LYS A 4 -2.688 -2.140 -3.166 1.00 43.15 N ATOM 35 CA LYS A 4 -3.940 -1.399 -3.077 1.00 53.03 C ATOM 36 C LYS A 4 -4.302 -0.777 -4.423 1.00 22.55 C ATOM 37 O LYS A 4 -5.477 -0.579 -4.730 1.00 74.43 O ATOM 38 CB LYS A 4 -3.836 -0.307 -2.010 1.00 42.35 C ATOM 39 CG LYS A 4 -4.049 1.096 -2.553 1.00 74.20 C ATOM 40 CD LYS A 4 -2.793 1.634 -3.218 1.00 34.13 C ATOM 41 CE LYS A 4 -2.114 2.686 -2.355 1.00 44.44 C ATOM 42 NZ LYS A 4 -2.958 3.903 -2.196 1.00 61.32 N ATOM 43 H LYS A 4 -1.847 -1.686 -2.946 1.00 11.15 H ATOM 44 HA LYS A 4 -4.717 -2.093 -2.795 1.00 31.24 H ATOM 45 HB2 LYS A 4 -4.578 -0.492 -1.248 1.00 71.43 H ATOM 46 HB3 LYS A 4 -2.853 -0.351 -1.562 1.00 55.14 H ATOM 47 HG2 LYS A 4 -4.847 1.073 -3.281 1.00 10.24 H ATOM 48 HG3 LYS A 4 -4.322 1.750 -1.737 1.00 33.10 H ATOM 49 HD2 LYS A 4 -2.104 0.818 -3.380 1.00 15.30 H ATOM 50 HD3 LYS A 4 -3.060 2.076 -4.167 1.00 53.31 H ATOM 51 HE2 LYS A 4 -1.919 2.264 -1.382 1.00 4.14 H ATOM 52 HE3 LYS A 4 -1.179 2.965 -2.820 1.00 55.14 H ATOM 53 HZ1 LYS A 4 -2.366 4.718 -1.939 1.00 63.11 H ATOM 54 HZ2 LYS A 4 -3.665 3.751 -1.448 1.00 44.32 H ATOM 55 HZ3 LYS A 4 -3.452 4.114 -3.086 1.00 71.34 H ATOM 56 N PHE A 5 -3.284 -0.473 -5.221 1.00 72.11 N ATOM 57 CA PHE A 5 -3.495 0.125 -6.534 1.00 52.41 C ATOM 58 C PHE A 5 -4.163 -0.866 -7.483 1.00 11.34 C ATOM 59 O PHE A 5 -5.076 -0.510 -8.229 1.00 12.22 O ATOM 60 CB PHE A 5 -2.164 0.595 -7.124 1.00 2.11 C ATOM 61 CG PHE A 5 -2.316 1.393 -8.387 1.00 50.31 C ATOM 62 CD1 PHE A 5 -3.548 1.914 -8.749 1.00 1.21 C ATOM 63 CD2 PHE A 5 -1.227 1.622 -9.213 1.00 13.20 C ATOM 64 CE1 PHE A 5 -3.691 2.649 -9.911 1.00 14.55 C ATOM 65 CE2 PHE A 5 -1.365 2.357 -10.375 1.00 44.04 C ATOM 66 CZ PHE A 5 -2.598 2.870 -10.725 1.00 53.23 C ATOM 67 H PHE A 5 -2.369 -0.655 -4.920 1.00 11.12 H ATOM 68 HA PHE A 5 -4.144 0.978 -6.408 1.00 52.22 H ATOM 69 HB2 PHE A 5 -1.656 1.214 -6.400 1.00 10.50 H ATOM 70 HB3 PHE A 5 -1.553 -0.267 -7.346 1.00 1.21 H ATOM 71 HD1 PHE A 5 -4.404 1.742 -8.112 1.00 31.31 H ATOM 72 HD2 PHE A 5 -0.262 1.221 -8.941 1.00 70.35 H ATOM 73 HE1 PHE A 5 -4.658 3.049 -10.181 1.00 5.12 H ATOM 74 HE2 PHE A 5 -0.509 2.528 -11.011 1.00 25.00 H ATOM 75 HZ PHE A 5 -2.708 3.445 -11.633 1.00 31.12 H ATOM 76 N LEU A 6 -3.701 -2.111 -7.449 1.00 12.23 N ATOM 77 CA LEU A 6 -4.253 -3.155 -8.305 1.00 64.03 C ATOM 78 C LEU A 6 -5.542 -3.718 -7.716 1.00 62.31 C ATOM 79 O LEU A 6 -6.446 -4.125 -8.447 1.00 2.53 O ATOM 80 CB LEU A 6 -3.232 -4.278 -8.495 1.00 63.21 C ATOM 81 CG LEU A 6 -3.317 -5.047 -9.814 1.00 42.23 C ATOM 82 CD1 LEU A 6 -4.633 -5.803 -9.907 1.00 62.43 C ATOM 83 CD2 LEU A 6 -3.160 -4.099 -10.995 1.00 23.34 C ATOM 84 H LEU A 6 -2.972 -2.334 -6.834 1.00 34.25 H ATOM 85 HA LEU A 6 -4.473 -2.714 -9.266 1.00 3.51 H ATOM 86 HB2 LEU A 6 -2.246 -3.844 -8.429 1.00 11.21 H ATOM 87 HB3 LEU A 6 -3.366 -4.986 -7.689 1.00 52.14 H ATOM 88 HG LEU A 6 -2.513 -5.769 -9.855 1.00 74.51 H ATOM 89 HD11 LEU A 6 -5.313 -5.265 -10.550 1.00 23.11 H ATOM 90 HD12 LEU A 6 -5.065 -5.896 -8.922 1.00 52.40 H ATOM 91 HD13 LEU A 6 -4.454 -6.788 -10.315 1.00 41.40 H ATOM 92 HD21 LEU A 6 -3.055 -4.672 -11.904 1.00 54.42 H ATOM 93 HD22 LEU A 6 -2.281 -3.488 -10.850 1.00 61.25 H ATOM 94 HD23 LEU A 6 -4.031 -3.465 -11.065 1.00 54.24 H ATOM 95 N LYS A 7 -5.621 -3.738 -6.390 1.00 21.01 N ATOM 96 CA LYS A 7 -6.800 -4.248 -5.701 1.00 15.22 C ATOM 97 C LYS A 7 -7.954 -3.253 -5.788 1.00 23.21 C ATOM 98 O LYS A 7 -9.116 -3.643 -5.908 1.00 5.31 O ATOM 99 CB LYS A 7 -6.474 -4.539 -4.234 1.00 43.24 C ATOM 100 CG LYS A 7 -7.658 -5.062 -3.440 1.00 24.23 C ATOM 101 CD LYS A 7 -7.288 -5.310 -1.987 1.00 32.41 C ATOM 102 CE LYS A 7 -6.976 -4.011 -1.261 1.00 42.43 C ATOM 103 NZ LYS A 7 -6.735 -4.231 0.192 1.00 41.53 N ATOM 104 H LYS A 7 -4.867 -3.400 -5.861 1.00 72.22 H ATOM 105 HA LYS A 7 -7.096 -5.167 -6.184 1.00 41.42 H ATOM 106 HB2 LYS A 7 -5.685 -5.276 -4.193 1.00 50.51 H ATOM 107 HB3 LYS A 7 -6.128 -3.628 -3.767 1.00 52.34 H ATOM 108 HG2 LYS A 7 -8.455 -4.335 -3.478 1.00 31.12 H ATOM 109 HG3 LYS A 7 -7.993 -5.991 -3.880 1.00 41.52 H ATOM 110 HD2 LYS A 7 -8.116 -5.796 -1.492 1.00 1.24 H ATOM 111 HD3 LYS A 7 -6.418 -5.951 -1.950 1.00 74.21 H ATOM 112 HE2 LYS A 7 -6.094 -3.571 -1.701 1.00 61.01 H ATOM 113 HE3 LYS A 7 -7.812 -3.337 -1.381 1.00 64.22 H ATOM 114 HZ1 LYS A 7 -7.193 -5.111 0.501 1.00 73.21 H ATOM 115 HZ2 LYS A 7 -7.124 -3.438 0.742 1.00 45.01 H ATOM 116 HZ3 LYS A 7 -5.714 -4.299 0.378 1.00 33.42 H ATOM 117 N LYS A 8 -7.626 -1.967 -5.728 1.00 64.12 N ATOM 118 CA LYS A 8 -8.633 -0.916 -5.803 1.00 50.31 C ATOM 119 C LYS A 8 -9.023 -0.638 -7.251 1.00 73.34 C ATOM 120 O LYS A 8 -10.140 -0.203 -7.531 1.00 1.35 O ATOM 121 CB LYS A 8 -8.112 0.366 -5.150 1.00 5.21 C ATOM 122 CG LYS A 8 -9.060 1.546 -5.282 1.00 65.45 C ATOM 123 CD LYS A 8 -10.408 1.251 -4.648 1.00 12.04 C ATOM 124 CE LYS A 8 -11.550 1.516 -5.617 1.00 32.33 C ATOM 125 NZ LYS A 8 -12.257 2.789 -5.307 1.00 3.52 N ATOM 126 H LYS A 8 -6.682 -1.719 -5.632 1.00 42.32 H ATOM 127 HA LYS A 8 -9.506 -1.254 -5.266 1.00 51.10 H ATOM 128 HB2 LYS A 8 -7.947 0.179 -4.099 1.00 14.41 H ATOM 129 HB3 LYS A 8 -7.171 0.634 -5.610 1.00 72.33 H ATOM 130 HG2 LYS A 8 -8.623 2.404 -4.793 1.00 72.40 H ATOM 131 HG3 LYS A 8 -9.205 1.762 -6.331 1.00 51.43 H ATOM 132 HD2 LYS A 8 -10.437 0.214 -4.350 1.00 34.55 H ATOM 133 HD3 LYS A 8 -10.532 1.881 -3.778 1.00 31.11 H ATOM 134 HE2 LYS A 8 -11.150 1.570 -6.618 1.00 13.25 H ATOM 135 HE3 LYS A 8 -12.254 0.699 -5.554 1.00 52.04 H ATOM 136 HZ1 LYS A 8 -12.230 3.423 -6.131 1.00 61.10 H ATOM 137 HZ2 LYS A 8 -11.799 3.265 -4.502 1.00 74.35 H ATOM 138 HZ3 LYS A 8 -13.249 2.597 -5.062 1.00 40.45 H ATOM 139 N ALA A 9 -8.097 -0.895 -8.169 1.00 4.12 N ATOM 140 CA ALA A 9 -8.346 -0.676 -9.588 1.00 64.12 C ATOM 141 C ALA A 9 -9.531 -1.504 -10.072 1.00 33.24 C ATOM 142 O ALA A 9 -10.111 -1.224 -11.121 1.00 70.31 O ATOM 143 CB ALA A 9 -7.102 -1.008 -10.399 1.00 41.25 C ATOM 144 H ALA A 9 -7.225 -1.241 -7.884 1.00 53.11 H ATOM 145 HA ALA A 9 -8.569 0.372 -9.730 1.00 73.52 H ATOM 146 HB1 ALA A 9 -7.353 -1.026 -11.450 1.00 41.22 H ATOM 147 HB2 ALA A 9 -6.346 -0.257 -10.222 1.00 70.52 H ATOM 148 HB3 ALA A 9 -6.726 -1.975 -10.102 1.00 72.43 H ATOM 149 N LYS A 10 -9.887 -2.526 -9.300 1.00 52.21 N ATOM 150 CA LYS A 10 -11.004 -3.396 -9.649 1.00 15.54 C ATOM 151 C LYS A 10 -12.244 -2.577 -9.994 1.00 50.34 C ATOM 152 O LYS A 10 -12.980 -2.907 -10.925 1.00 25.01 O ATOM 153 CB LYS A 10 -11.316 -4.348 -8.492 1.00 61.21 C ATOM 154 CG LYS A 10 -12.798 -4.458 -8.177 1.00 4.14 C ATOM 155 CD LYS A 10 -13.042 -5.289 -6.928 1.00 2.41 C ATOM 156 CE LYS A 10 -13.600 -6.661 -7.272 1.00 30.01 C ATOM 157 NZ LYS A 10 -13.304 -7.662 -6.210 1.00 71.21 N ATOM 158 H LYS A 10 -9.386 -2.699 -8.475 1.00 12.30 H ATOM 159 HA LYS A 10 -10.717 -3.974 -10.513 1.00 73.33 H ATOM 160 HB2 LYS A 10 -10.949 -5.332 -8.743 1.00 62.34 H ATOM 161 HB3 LYS A 10 -10.806 -3.998 -7.606 1.00 64.51 H ATOM 162 HG2 LYS A 10 -13.198 -3.467 -8.020 1.00 64.05 H ATOM 163 HG3 LYS A 10 -13.301 -4.924 -9.012 1.00 43.31 H ATOM 164 HD2 LYS A 10 -12.108 -5.414 -6.401 1.00 63.30 H ATOM 165 HD3 LYS A 10 -13.748 -4.771 -6.294 1.00 41.21 H ATOM 166 HE2 LYS A 10 -14.670 -6.581 -7.391 1.00 4.31 H ATOM 167 HE3 LYS A 10 -13.159 -6.992 -8.200 1.00 64.13 H ATOM 168 HZ1 LYS A 10 -13.995 -8.439 -6.248 1.00 43.32 H ATOM 169 HZ2 LYS A 10 -13.354 -7.214 -5.273 1.00 4.22 H ATOM 170 HZ3 LYS A 10 -12.350 -8.054 -6.344 1.00 52.12 H ATOM 171 N LYS A 11 -12.470 -1.506 -9.241 1.00 5.04 N ATOM 172 CA LYS A 11 -13.618 -0.637 -9.468 1.00 73.45 C ATOM 173 C LYS A 11 -13.170 0.787 -9.781 1.00 71.44 C ATOM 174 O LYS A 11 -13.225 1.227 -10.929 1.00 21.02 O ATOM 175 CB LYS A 11 -14.535 -0.637 -8.243 1.00 23.32 C ATOM 176 CG LYS A 11 -15.839 -1.385 -8.459 1.00 11.25 C ATOM 177 CD LYS A 11 -16.000 -2.524 -7.466 1.00 1.12 C ATOM 178 CE LYS A 11 -16.020 -2.015 -6.032 1.00 74.35 C ATOM 179 NZ LYS A 11 -16.438 -3.075 -5.074 1.00 34.42 N ATOM 180 H LYS A 11 -11.847 -1.294 -8.513 1.00 60.11 H ATOM 181 HA LYS A 11 -14.164 -1.025 -10.315 1.00 51.54 H ATOM 182 HB2 LYS A 11 -14.012 -1.098 -7.417 1.00 51.05 H ATOM 183 HB3 LYS A 11 -14.769 0.385 -7.984 1.00 2.35 H ATOM 184 HG2 LYS A 11 -16.662 -0.697 -8.337 1.00 14.33 H ATOM 185 HG3 LYS A 11 -15.850 -1.789 -9.461 1.00 54.40 H ATOM 186 HD2 LYS A 11 -16.928 -3.037 -7.667 1.00 35.11 H ATOM 187 HD3 LYS A 11 -15.174 -3.211 -7.583 1.00 61.21 H ATOM 188 HE2 LYS A 11 -15.030 -1.676 -5.771 1.00 11.53 H ATOM 189 HE3 LYS A 11 -16.713 -1.189 -5.968 1.00 32.45 H ATOM 190 HZ1 LYS A 11 -16.435 -4.003 -5.543 1.00 31.40 H ATOM 191 HZ2 LYS A 11 -17.397 -2.880 -4.722 1.00 34.15 H ATOM 192 HZ3 LYS A 11 -15.784 -3.105 -4.266 1.00 52.20 H ATOM 193 N GLY A 12 -12.725 1.502 -8.753 1.00 31.04 N ATOM 194 CA GLY A 12 -12.273 2.868 -8.939 1.00 43.14 C ATOM 195 C GLY A 12 -10.761 2.980 -8.963 1.00 52.12 C ATOM 196 O GLY A 12 -10.125 3.101 -7.916 1.00 2.40 O ATOM 197 H GLY A 12 -12.704 1.099 -7.859 1.00 71.35 H ATOM 198 HA2 GLY A 12 -12.666 3.241 -9.873 1.00 43.52 H ATOM 199 HA3 GLY A 12 -12.654 3.475 -8.131 1.00 52.15 H ATOM 200 N ILE A 13 -10.185 2.938 -10.160 1.00 31.12 N ATOM 201 CA ILE A 13 -8.739 3.035 -10.315 1.00 30.03 C ATOM 202 C ILE A 13 -8.303 4.484 -10.506 1.00 63.51 C ATOM 203 O ILE A 13 -7.244 4.892 -10.031 1.00 20.11 O ATOM 204 CB ILE A 13 -8.243 2.199 -11.510 1.00 15.24 C ATOM 205 CG1 ILE A 13 -6.724 2.028 -11.445 1.00 74.21 C ATOM 206 CG2 ILE A 13 -8.653 2.854 -12.820 1.00 41.33 C ATOM 207 CD1 ILE A 13 -5.970 2.984 -12.342 1.00 2.10 C ATOM 208 H ILE A 13 -10.746 2.840 -10.957 1.00 62.11 H ATOM 209 HA ILE A 13 -8.281 2.648 -9.416 1.00 31.03 H ATOM 210 HB ILE A 13 -8.711 1.228 -11.459 1.00 62.33 H ATOM 211 HG12 ILE A 13 -6.392 2.192 -10.432 1.00 55.22 H ATOM 212 HG13 ILE A 13 -6.470 1.021 -11.744 1.00 34.01 H ATOM 213 HG21 ILE A 13 -8.296 2.259 -13.647 1.00 64.34 H ATOM 214 HG22 ILE A 13 -9.729 2.924 -12.867 1.00 33.24 H ATOM 215 HG23 ILE A 13 -8.225 3.844 -12.878 1.00 21.33 H ATOM 216 HD11 ILE A 13 -4.910 2.894 -12.153 1.00 24.03 H ATOM 217 HD12 ILE A 13 -6.171 2.744 -13.375 1.00 73.15 H ATOM 218 HD13 ILE A 13 -6.286 3.996 -12.138 1.00 35.30 H ATOM 219 N GLY A 14 -9.128 5.257 -11.205 1.00 10.32 N ATOM 220 CA GLY A 14 -8.811 6.653 -11.445 1.00 71.14 C ATOM 221 C GLY A 14 -8.459 7.395 -10.172 1.00 13.53 C ATOM 222 O GLY A 14 -7.816 8.444 -10.214 1.00 21.41 O ATOM 223 H GLY A 14 -9.959 4.877 -11.560 1.00 1.22 H ATOM 224 HA2 GLY A 14 -7.974 6.709 -12.125 1.00 71.43 H ATOM 225 HA3 GLY A 14 -9.665 7.131 -11.902 1.00 75.53 H ATOM 226 N ALA A 15 -8.884 6.852 -9.035 1.00 44.24 N ATOM 227 CA ALA A 15 -8.609 7.470 -7.744 1.00 52.00 C ATOM 228 C ALA A 15 -7.196 7.148 -7.271 1.00 21.14 C ATOM 229 O ALA A 15 -6.452 8.036 -6.854 1.00 14.13 O ATOM 230 CB ALA A 15 -9.630 7.013 -6.713 1.00 14.12 C ATOM 231 H ALA A 15 -9.392 6.015 -9.066 1.00 51.35 H ATOM 232 HA ALA A 15 -8.704 8.540 -7.859 1.00 53.31 H ATOM 233 HB1 ALA A 15 -9.841 5.963 -6.856 1.00 44.24 H ATOM 234 HB2 ALA A 15 -9.234 7.169 -5.721 1.00 31.04 H ATOM 235 HB3 ALA A 15 -10.540 7.582 -6.831 1.00 53.21 H ATOM 236 N VAL A 16 -6.831 5.871 -7.337 1.00 10.41 N ATOM 237 CA VAL A 16 -5.506 5.432 -6.915 1.00 73.02 C ATOM 238 C VAL A 16 -4.428 5.957 -7.856 1.00 2.40 C ATOM 239 O VAL A 16 -3.464 6.589 -7.422 1.00 4.22 O ATOM 240 CB VAL A 16 -5.417 3.895 -6.857 1.00 2.55 C ATOM 241 CG1 VAL A 16 -4.245 3.461 -5.990 1.00 45.40 C ATOM 242 CG2 VAL A 16 -6.720 3.306 -6.339 1.00 71.31 C ATOM 243 H VAL A 16 -7.468 5.209 -7.678 1.00 41.43 H ATOM 244 HA VAL A 16 -5.326 5.820 -5.923 1.00 43.33 H ATOM 245 HB VAL A 16 -5.252 3.526 -7.858 1.00 43.20 H ATOM 246 HG11 VAL A 16 -4.528 2.595 -5.410 1.00 4.54 H ATOM 247 HG12 VAL A 16 -3.403 3.215 -6.620 1.00 64.41 H ATOM 248 HG13 VAL A 16 -3.972 4.267 -5.324 1.00 31.33 H ATOM 249 HG21 VAL A 16 -7.315 2.961 -7.171 1.00 72.23 H ATOM 250 HG22 VAL A 16 -6.503 2.476 -5.682 1.00 53.44 H ATOM 251 HG23 VAL A 16 -7.267 4.062 -5.795 1.00 11.12 H ATOM 252 N LEU A 17 -4.597 5.693 -9.147 1.00 24.22 N ATOM 253 CA LEU A 17 -3.637 6.140 -10.151 1.00 74.51 C ATOM 254 C LEU A 17 -3.476 7.656 -10.113 1.00 64.21 C ATOM 255 O LEU A 17 -2.411 8.186 -10.432 1.00 21.24 O ATOM 256 CB LEU A 17 -4.086 5.698 -11.545 1.00 71.13 C ATOM 257 CG LEU A 17 -3.158 6.076 -12.700 1.00 61.11 C ATOM 258 CD1 LEU A 17 -1.705 5.848 -12.314 1.00 2.34 C ATOM 259 CD2 LEU A 17 -3.510 5.282 -13.949 1.00 72.44 C ATOM 260 H LEU A 17 -5.384 5.185 -9.432 1.00 53.33 H ATOM 261 HA LEU A 17 -2.685 5.682 -9.926 1.00 54.24 H ATOM 262 HB2 LEU A 17 -4.182 4.623 -11.537 1.00 1.14 H ATOM 263 HB3 LEU A 17 -5.052 6.142 -11.737 1.00 15.31 H ATOM 264 HG LEU A 17 -3.282 7.126 -12.925 1.00 13.44 H ATOM 265 HD11 LEU A 17 -1.269 6.780 -11.986 1.00 35.04 H ATOM 266 HD12 LEU A 17 -1.159 5.477 -13.168 1.00 70.12 H ATOM 267 HD13 LEU A 17 -1.655 5.125 -11.513 1.00 24.12 H ATOM 268 HD21 LEU A 17 -3.308 5.880 -14.825 1.00 61.22 H ATOM 269 HD22 LEU A 17 -4.558 5.020 -13.925 1.00 62.05 H ATOM 270 HD23 LEU A 17 -2.915 4.380 -13.982 1.00 40.45 H ATOM 271 N LYS A 18 -4.538 8.349 -9.719 1.00 53.33 N ATOM 272 CA LYS A 18 -4.515 9.805 -9.635 1.00 64.24 C ATOM 273 C LYS A 18 -3.595 10.270 -8.511 1.00 44.02 C ATOM 274 O LYS A 18 -2.773 11.168 -8.699 1.00 72.41 O ATOM 275 CB LYS A 18 -5.928 10.346 -9.409 1.00 50.22 C ATOM 276 CG LYS A 18 -5.958 11.785 -8.923 1.00 24.23 C ATOM 277 CD LYS A 18 -7.295 12.445 -9.215 1.00 22.22 C ATOM 278 CE LYS A 18 -8.436 11.726 -8.512 1.00 13.54 C ATOM 279 NZ LYS A 18 -9.145 12.618 -7.552 1.00 73.13 N ATOM 280 H LYS A 18 -5.359 7.870 -9.478 1.00 72.11 H ATOM 281 HA LYS A 18 -4.138 10.185 -10.573 1.00 14.00 H ATOM 282 HB2 LYS A 18 -6.475 10.291 -10.339 1.00 2.01 H ATOM 283 HB3 LYS A 18 -6.423 9.729 -8.673 1.00 53.21 H ATOM 284 HG2 LYS A 18 -5.787 11.798 -7.857 1.00 11.55 H ATOM 285 HG3 LYS A 18 -5.176 12.340 -9.421 1.00 62.15 H ATOM 286 HD2 LYS A 18 -7.264 13.468 -8.873 1.00 2.53 H ATOM 287 HD3 LYS A 18 -7.471 12.425 -10.281 1.00 61.21 H ATOM 288 HE2 LYS A 18 -9.138 11.380 -9.254 1.00 55.44 H ATOM 289 HE3 LYS A 18 -8.035 10.880 -7.974 1.00 44.11 H ATOM 290 HZ1 LYS A 18 -8.547 12.797 -6.721 1.00 45.12 H ATOM 291 HZ2 LYS A 18 -10.031 12.172 -7.239 1.00 12.23 H ATOM 292 HZ3 LYS A 18 -9.370 13.526 -8.007 1.00 64.21 H ATOM 293 N VAL A 19 -3.737 9.653 -7.343 1.00 22.15 N ATOM 294 CA VAL A 19 -2.917 10.002 -6.189 1.00 4.12 C ATOM 295 C VAL A 19 -1.530 9.377 -6.291 1.00 42.30 C ATOM 296 O VAL A 19 -0.542 9.952 -5.831 1.00 52.33 O ATOM 297 CB VAL A 19 -3.576 9.548 -4.873 1.00 54.31 C ATOM 298 CG1 VAL A 19 -4.868 10.315 -4.631 1.00 60.42 C ATOM 299 CG2 VAL A 19 -3.833 8.049 -4.895 1.00 45.05 C ATOM 300 H VAL A 19 -4.409 8.945 -7.254 1.00 42.24 H ATOM 301 HA VAL A 19 -2.816 11.077 -6.164 1.00 45.52 H ATOM 302 HB VAL A 19 -2.898 9.764 -4.061 1.00 12.44 H ATOM 303 HG11 VAL A 19 -5.385 10.454 -5.570 1.00 24.24 H ATOM 304 HG12 VAL A 19 -5.496 9.757 -3.952 1.00 71.21 H ATOM 305 HG13 VAL A 19 -4.639 11.279 -4.201 1.00 31.51 H ATOM 306 HG21 VAL A 19 -4.504 7.810 -5.707 1.00 1.14 H ATOM 307 HG22 VAL A 19 -2.898 7.527 -5.035 1.00 43.03 H ATOM 308 HG23 VAL A 19 -4.278 7.745 -3.959 1.00 5.21 H ATOM 309 N LEU A 20 -1.462 8.197 -6.897 1.00 11.02 N ATOM 310 CA LEU A 20 -0.195 7.493 -7.061 1.00 31.33 C ATOM 311 C LEU A 20 0.811 8.351 -7.820 1.00 40.43 C ATOM 312 O LEU A 20 2.021 8.150 -7.714 1.00 44.31 O ATOM 313 CB LEU A 20 -0.415 6.171 -7.799 1.00 53.43 C ATOM 314 CG LEU A 20 -0.364 4.906 -6.942 1.00 12.42 C ATOM 315 CD1 LEU A 20 1.064 4.610 -6.512 1.00 3.51 C ATOM 316 CD2 LEU A 20 -1.270 5.048 -5.727 1.00 50.43 C ATOM 317 H LEU A 20 -2.283 7.789 -7.243 1.00 23.35 H ATOM 318 HA LEU A 20 0.198 7.285 -6.077 1.00 31.43 H ATOM 319 HB2 LEU A 20 -1.386 6.213 -8.269 1.00 40.10 H ATOM 320 HB3 LEU A 20 0.348 6.088 -8.560 1.00 74.33 H ATOM 321 HG LEU A 20 -0.717 4.068 -7.527 1.00 5.02 H ATOM 322 HD11 LEU A 20 1.379 5.341 -5.783 1.00 5.41 H ATOM 323 HD12 LEU A 20 1.716 4.656 -7.372 1.00 73.41 H ATOM 324 HD13 LEU A 20 1.112 3.623 -6.076 1.00 73.15 H ATOM 325 HD21 LEU A 20 -0.968 5.911 -5.152 1.00 20.31 H ATOM 326 HD22 LEU A 20 -1.193 4.162 -5.116 1.00 23.33 H ATOM 327 HD23 LEU A 20 -2.293 5.172 -6.054 1.00 4.44 H ATOM 328 N THR A 21 0.303 9.312 -8.586 1.00 74.01 N ATOM 329 CA THR A 21 1.156 10.202 -9.363 1.00 10.44 C ATOM 330 C THR A 21 1.686 11.344 -8.503 1.00 14.41 C ATOM 331 O THR A 21 2.661 12.005 -8.862 1.00 12.44 O ATOM 332 CB THR A 21 0.402 10.791 -10.570 1.00 64.23 C ATOM 333 OG1 THR A 21 -0.223 9.741 -11.317 1.00 24.22 O ATOM 334 CG2 THR A 21 1.349 11.567 -11.473 1.00 3.41 C ATOM 335 H THR A 21 -0.670 9.423 -8.629 1.00 71.44 H ATOM 336 HA THR A 21 1.991 9.625 -9.732 1.00 43.53 H ATOM 337 HB THR A 21 -0.359 11.466 -10.206 1.00 61.12 H ATOM 338 HG1 THR A 21 -0.982 10.092 -11.789 1.00 23.31 H ATOM 339 HG21 THR A 21 1.318 11.152 -12.469 1.00 11.21 H ATOM 340 HG22 THR A 21 2.355 11.497 -11.086 1.00 31.15 H ATOM 341 HG23 THR A 21 1.047 12.604 -11.505 1.00 22.41 H ATOM 342 N THR A 22 1.037 11.572 -7.365 1.00 3.22 N ATOM 343 CA THR A 22 1.443 12.635 -6.454 1.00 12.03 C ATOM 344 C THR A 22 2.616 12.197 -5.585 1.00 21.51 C ATOM 345 O THR A 22 3.321 13.026 -5.011 1.00 54.13 O ATOM 346 CB THR A 22 0.279 13.069 -5.543 1.00 54.23 C ATOM 347 OG1 THR A 22 -0.866 13.402 -6.337 1.00 2.42 O ATOM 348 CG2 THR A 22 0.676 14.264 -4.690 1.00 13.30 C ATOM 349 H THR A 22 0.267 11.012 -7.134 1.00 64.41 H ATOM 350 HA THR A 22 1.745 13.486 -7.047 1.00 71.21 H ATOM 351 HB THR A 22 0.027 12.246 -4.889 1.00 52.45 H ATOM 352 HG1 THR A 22 -1.654 13.028 -5.935 1.00 63.14 H ATOM 353 HG21 THR A 22 1.369 13.946 -3.926 1.00 41.22 H ATOM 354 HG22 THR A 22 -0.205 14.683 -4.225 1.00 25.02 H ATOM 355 HG23 THR A 22 1.144 15.012 -5.313 1.00 70.30 H ATOM 356 N GLY A 23 2.821 10.886 -5.493 1.00 21.15 N ATOM 357 CA GLY A 23 3.911 10.360 -4.692 1.00 2.23 C ATOM 358 C GLY A 23 4.966 9.668 -5.532 1.00 21.14 C ATOM 359 O GLY A 23 6.116 9.533 -5.110 1.00 72.14 O ATOM 360 H GLY A 23 2.227 10.271 -5.972 1.00 41.11 H ATOM 361 HA2 GLY A 23 4.372 11.174 -4.152 1.00 42.13 H ATOM 362 HA3 GLY A 23 3.511 9.652 -3.981 1.00 64.42 H ATOM 363 N LEU A 24 4.576 9.226 -6.722 1.00 40.21 N ATOM 364 CA LEU A 24 5.497 8.542 -7.624 1.00 35.15 C ATOM 365 C LEU A 24 6.476 9.527 -8.252 1.00 43.34 C ATOM 366 O LEU A 24 6.136 10.240 -9.196 1.00 72.15 O ATOM 367 CB LEU A 24 4.719 7.809 -8.718 1.00 40.24 C ATOM 368 CG LEU A 24 5.557 7.001 -9.710 1.00 54.22 C ATOM 369 CD1 LEU A 24 5.588 5.534 -9.312 1.00 33.04 C ATOM 370 CD2 LEU A 24 5.012 7.161 -11.122 1.00 60.22 C ATOM 371 H LEU A 24 3.647 9.363 -7.003 1.00 25.14 H ATOM 372 HA LEU A 24 6.053 7.820 -7.044 1.00 14.22 H ATOM 373 HB2 LEU A 24 4.031 7.131 -8.238 1.00 11.13 H ATOM 374 HB3 LEU A 24 4.162 8.548 -9.278 1.00 65.41 H ATOM 375 HG LEU A 24 6.573 7.371 -9.699 1.00 13.21 H ATOM 376 HD11 LEU A 24 4.586 5.201 -9.085 1.00 41.24 H ATOM 377 HD12 LEU A 24 6.214 5.411 -8.440 1.00 75.01 H ATOM 378 HD13 LEU A 24 5.987 4.948 -10.127 1.00 1.14 H ATOM 379 HD21 LEU A 24 4.226 6.440 -11.288 1.00 71.44 H ATOM 380 HD22 LEU A 24 5.807 6.998 -11.835 1.00 22.23 H ATOM 381 HD23 LEU A 24 4.618 8.159 -11.245 1.00 52.32 H TER 382 LEU A 24