ATOM 1 N GLY A 1 11.092 -8.889 2.376 1.00 0.00 N ATOM 2 CA GLY A 1 9.850 -8.104 2.560 1.00 0.00 C ATOM 3 C GLY A 1 8.653 -8.758 1.882 1.00 0.00 C ATOM 4 O GLY A 1 8.807 -9.690 1.088 1.00 0.00 O ATOM 5 H1 GLY A 1 11.297 -8.987 1.394 1.00 0.00 H ATOM 6 H2 GLY A 1 11.866 -8.428 2.826 1.00 0.00 H ATOM 7 H3 GLY A 1 10.985 -9.809 2.773 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.637 -8.009 3.625 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.983 -7.109 2.138 1.00 0.00 H ATOM 10 N LEU A 2 7.444 -8.275 2.185 1.00 0.00 N ATOM 11 CA LEU A 2 6.185 -8.767 1.603 1.00 0.00 C ATOM 12 C LEU A 2 6.052 -8.349 0.115 1.00 0.00 C ATOM 13 O LEU A 2 6.509 -7.258 -0.246 1.00 0.00 O ATOM 14 CB LEU A 2 4.986 -8.245 2.424 1.00 0.00 C ATOM 15 CG LEU A 2 4.663 -9.016 3.721 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.808 -9.053 4.736 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.464 -8.365 4.414 1.00 0.00 C ATOM 18 H LEU A 2 7.384 -7.499 2.830 1.00 0.00 H ATOM 19 HA LEU A 2 6.188 -9.853 1.667 1.00 0.00 H ATOM 20 HB2 LEU A 2 5.148 -7.193 2.656 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.097 -8.304 1.793 1.00 0.00 H ATOM 22 HG LEU A 2 4.399 -10.040 3.461 1.00 0.00 H ATOM 23 HD11 LEU A 2 6.637 -9.637 4.340 1.00 0.00 H ATOM 24 HD12 LEU A 2 6.140 -8.041 4.967 1.00 0.00 H ATOM 25 HD13 LEU A 2 5.470 -9.536 5.654 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.188 -8.942 5.296 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.710 -7.346 4.714 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.612 -8.340 3.738 1.00 0.00 H ATOM 29 N PRO A 3 5.406 -9.159 -0.751 1.00 0.00 N ATOM 30 CA PRO A 3 5.162 -8.799 -2.152 1.00 0.00 C ATOM 31 C PRO A 3 4.265 -7.563 -2.309 1.00 0.00 C ATOM 32 O PRO A 3 3.352 -7.340 -1.510 1.00 0.00 O ATOM 33 CB PRO A 3 4.510 -10.027 -2.800 1.00 0.00 C ATOM 34 CG PRO A 3 4.908 -11.184 -1.887 1.00 0.00 C ATOM 35 CD PRO A 3 4.978 -10.530 -0.509 1.00 0.00 C ATOM 36 HA PRO A 3 6.123 -8.613 -2.633 1.00 0.00 H ATOM 37 HB2 PRO A 3 3.425 -9.923 -2.793 1.00 0.00 H ATOM 38 HB3 PRO A 3 4.866 -10.180 -3.820 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.179 -11.993 -1.914 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.897 -11.547 -2.168 1.00 0.00 H ATOM 41 HD2 PRO A 3 3.996 -10.527 -0.038 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.690 -11.082 0.104 1.00 0.00 H ATOM 43 N ARG A 4 4.446 -6.799 -3.397 1.00 0.00 N ATOM 44 CA ARG A 4 3.639 -5.595 -3.696 1.00 0.00 C ATOM 45 C ARG A 4 2.143 -5.896 -3.843 1.00 0.00 C ATOM 46 O ARG A 4 1.317 -5.101 -3.399 1.00 0.00 O ATOM 47 CB ARG A 4 4.174 -4.887 -4.953 1.00 0.00 C ATOM 48 CG ARG A 4 5.560 -4.258 -4.725 1.00 0.00 C ATOM 49 CD ARG A 4 6.013 -3.387 -5.906 1.00 0.00 C ATOM 50 NE ARG A 4 6.213 -4.170 -7.143 1.00 0.00 N ATOM 51 CZ ARG A 4 6.465 -3.688 -8.348 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.579 -2.409 -8.574 1.00 0.00 N ATOM 53 NH2 ARG A 4 6.611 -4.490 -9.362 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.203 -7.042 -4.023 1.00 0.00 H ATOM 55 HA ARG A 4 3.717 -4.902 -2.855 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.217 -5.596 -5.782 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.478 -4.092 -5.224 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.514 -3.625 -3.838 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.300 -5.040 -4.551 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.263 -2.612 -6.074 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.953 -2.904 -5.634 1.00 0.00 H ATOM 62 HE ARG A 4 6.171 -5.174 -7.066 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.494 -1.766 -7.805 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.776 -2.067 -9.499 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.533 -5.486 -9.238 1.00 0.00 H ATOM 66 HH22 ARG A 4 6.805 -4.120 -10.278 1.00 0.00 H ATOM 67 N LYS A 5 1.782 -7.064 -4.391 1.00 0.00 N ATOM 68 CA LYS A 5 0.382 -7.518 -4.527 1.00 0.00 C ATOM 69 C LYS A 5 -0.284 -7.877 -3.188 1.00 0.00 C ATOM 70 O LYS A 5 -1.477 -7.629 -3.023 1.00 0.00 O ATOM 71 CB LYS A 5 0.284 -8.638 -5.582 1.00 0.00 C ATOM 72 CG LYS A 5 1.067 -9.916 -5.240 1.00 0.00 C ATOM 73 CD LYS A 5 0.929 -10.965 -6.352 1.00 0.00 C ATOM 74 CE LYS A 5 1.698 -12.238 -5.977 1.00 0.00 C ATOM 75 NZ LYS A 5 1.581 -13.278 -7.033 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.523 -7.642 -4.760 1.00 0.00 H ATOM 77 HA LYS A 5 -0.199 -6.678 -4.917 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.768 -8.895 -5.716 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.652 -8.248 -6.533 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.123 -9.680 -5.105 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.676 -10.335 -4.315 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.127 -11.205 -6.491 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.327 -10.557 -7.282 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.751 -11.981 -5.823 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.305 -12.623 -5.031 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.953 -12.951 -7.915 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.092 -14.113 -6.780 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.618 -13.544 -7.183 1.00 0.00 H ATOM 89 N ILE A 6 0.483 -8.363 -2.204 1.00 0.00 N ATOM 90 CA ILE A 6 0.037 -8.524 -0.811 1.00 0.00 C ATOM 91 C ILE A 6 -0.101 -7.147 -0.148 1.00 0.00 C ATOM 92 O ILE A 6 -1.161 -6.828 0.387 1.00 0.00 O ATOM 93 CB ILE A 6 0.992 -9.476 -0.042 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.659 -10.966 -0.272 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.961 -9.253 1.482 1.00 0.00 C ATOM 96 CD1 ILE A 6 0.666 -11.458 -1.721 1.00 0.00 C ATOM 97 H ILE A 6 1.451 -8.557 -2.406 1.00 0.00 H ATOM 98 HA ILE A 6 -0.958 -8.972 -0.803 1.00 0.00 H ATOM 99 HB ILE A 6 2.015 -9.296 -0.373 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.385 -11.567 0.275 1.00 0.00 H ATOM 101 HG13 ILE A 6 -0.330 -11.167 0.140 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.595 -9.989 1.981 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.345 -8.265 1.734 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.058 -9.352 1.859 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.544 -12.542 -1.732 1.00 0.00 H ATOM 106 HD12 ILE A 6 -0.165 -11.014 -2.269 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.612 -11.207 -2.196 1.00 0.00 H ATOM 108 N LEU A 7 0.926 -6.291 -0.232 1.00 0.00 N ATOM 109 CA LEU A 7 0.916 -4.962 0.395 1.00 0.00 C ATOM 110 C LEU A 7 -0.196 -4.053 -0.153 1.00 0.00 C ATOM 111 O LEU A 7 -0.773 -3.276 0.603 1.00 0.00 O ATOM 112 CB LEU A 7 2.298 -4.305 0.226 1.00 0.00 C ATOM 113 CG LEU A 7 3.424 -4.959 1.051 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.763 -4.328 0.673 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.214 -4.772 2.556 1.00 0.00 C ATOM 116 H LEU A 7 1.775 -6.606 -0.692 1.00 0.00 H ATOM 117 HA LEU A 7 0.707 -5.085 1.459 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.566 -4.328 -0.831 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.223 -3.259 0.525 1.00 0.00 H ATOM 120 HG LEU A 7 3.472 -6.024 0.833 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.751 -3.259 0.887 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.566 -4.802 1.237 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.953 -4.483 -0.389 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.065 -3.717 2.787 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.348 -5.343 2.889 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.085 -5.132 3.102 1.00 0.00 H ATOM 127 N CYS A 8 -0.567 -4.203 -1.428 1.00 0.00 N ATOM 128 CA CYS A 8 -1.729 -3.552 -2.034 1.00 0.00 C ATOM 129 C CYS A 8 -3.044 -3.928 -1.332 1.00 0.00 C ATOM 130 O CYS A 8 -3.873 -3.053 -1.082 1.00 0.00 O ATOM 131 CB CYS A 8 -1.745 -3.921 -3.526 1.00 0.00 C ATOM 132 SG CYS A 8 -3.197 -3.414 -4.491 1.00 0.00 S ATOM 133 H CYS A 8 -0.005 -4.811 -2.011 1.00 0.00 H ATOM 134 HA CYS A 8 -1.618 -2.472 -1.950 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.861 -3.479 -3.990 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.656 -5.003 -3.621 1.00 0.00 H ATOM 137 N ALA A 9 -3.226 -5.195 -0.941 1.00 0.00 N ATOM 138 CA ALA A 9 -4.418 -5.641 -0.221 1.00 0.00 C ATOM 139 C ALA A 9 -4.455 -5.071 1.206 1.00 0.00 C ATOM 140 O ALA A 9 -5.489 -4.567 1.645 1.00 0.00 O ATOM 141 CB ALA A 9 -4.460 -7.175 -0.240 1.00 0.00 C ATOM 142 H ALA A 9 -2.467 -5.857 -1.050 1.00 0.00 H ATOM 143 HA ALA A 9 -5.304 -5.277 -0.742 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.623 -7.586 0.322 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.391 -7.519 0.211 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.410 -7.532 -1.270 1.00 0.00 H ATOM 147 N ILE A 10 -3.309 -5.069 1.898 1.00 0.00 N ATOM 148 CA ILE A 10 -3.148 -4.484 3.239 1.00 0.00 C ATOM 149 C ILE A 10 -3.453 -2.979 3.225 1.00 0.00 C ATOM 150 O ILE A 10 -4.235 -2.498 4.048 1.00 0.00 O ATOM 151 CB ILE A 10 -1.716 -4.755 3.765 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.360 -6.260 3.810 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.492 -4.110 5.146 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.179 -7.120 4.781 1.00 0.00 C ATOM 155 H ILE A 10 -2.505 -5.513 1.465 1.00 0.00 H ATOM 156 HA ILE A 10 -3.863 -4.952 3.915 1.00 0.00 H ATOM 157 HB ILE A 10 -1.012 -4.287 3.078 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.479 -6.690 2.821 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.304 -6.359 4.055 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.241 -4.463 5.853 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.498 -4.369 5.516 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.552 -3.023 5.075 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.024 -6.790 5.807 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.239 -7.066 4.530 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.853 -8.157 4.696 1.00 0.00 H ATOM 166 N ALA A 11 -2.881 -2.240 2.270 1.00 0.00 N ATOM 167 CA ALA A 11 -2.971 -0.784 2.192 1.00 0.00 C ATOM 168 C ALA A 11 -4.421 -0.288 2.073 1.00 0.00 C ATOM 169 O ALA A 11 -4.836 0.587 2.835 1.00 0.00 O ATOM 170 CB ALA A 11 -2.107 -0.322 1.012 1.00 0.00 C ATOM 171 H ALA A 11 -2.247 -2.701 1.627 1.00 0.00 H ATOM 172 HA ALA A 11 -2.553 -0.360 3.107 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.085 -0.677 1.144 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.507 -0.708 0.072 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.083 0.764 0.974 1.00 0.00 H ATOM 176 N LYS A 12 -5.223 -0.878 1.177 1.00 0.00 N ATOM 177 CA LYS A 12 -6.633 -0.495 0.974 1.00 0.00 C ATOM 178 C LYS A 12 -7.605 -1.075 2.010 1.00 0.00 C ATOM 179 O LYS A 12 -8.651 -0.472 2.253 1.00 0.00 O ATOM 180 CB LYS A 12 -7.040 -0.772 -0.479 1.00 0.00 C ATOM 181 CG LYS A 12 -7.101 -2.260 -0.862 1.00 0.00 C ATOM 182 CD LYS A 12 -7.110 -2.404 -2.392 1.00 0.00 C ATOM 183 CE LYS A 12 -6.870 -3.858 -2.810 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.005 -4.028 -4.281 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.822 -1.583 0.567 1.00 0.00 H ATOM 186 HA LYS A 12 -6.699 0.588 1.103 1.00 0.00 H ATOM 187 HB2 LYS A 12 -8.016 -0.327 -0.661 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.318 -0.264 -1.121 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.240 -2.780 -0.454 1.00 0.00 H ATOM 190 HG3 LYS A 12 -8.000 -2.711 -0.443 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.070 -2.056 -2.775 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.316 -1.789 -2.816 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.861 -4.141 -2.492 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.588 -4.501 -2.290 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.355 -3.436 -4.783 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.825 -4.985 -4.556 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.939 -3.796 -4.592 1.00 0.00 H ATOM 198 N LYS A 13 -7.246 -2.174 2.690 1.00 0.00 N ATOM 199 CA LYS A 13 -7.979 -2.726 3.839 1.00 0.00 C ATOM 200 C LYS A 13 -7.830 -1.856 5.098 1.00 0.00 C ATOM 201 O LYS A 13 -8.813 -1.641 5.808 1.00 0.00 O ATOM 202 CB LYS A 13 -7.469 -4.159 4.031 1.00 0.00 C ATOM 203 CG LYS A 13 -8.049 -4.888 5.242 1.00 0.00 C ATOM 204 CD LYS A 13 -7.486 -6.315 5.276 1.00 0.00 C ATOM 205 CE LYS A 13 -7.571 -6.892 6.687 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.966 -7.215 7.093 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.404 -2.665 2.414 1.00 0.00 H ATOM 208 HA LYS A 13 -9.045 -2.767 3.604 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.711 -4.734 3.135 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.383 -4.133 4.142 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.753 -4.360 6.150 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.138 -4.916 5.177 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.016 -6.950 4.563 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.431 -6.296 4.998 1.00 0.00 H ATOM 215 HE2 LYS A 13 -6.951 -7.792 6.718 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.132 -6.151 7.359 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.380 -7.897 6.473 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.990 -7.604 8.027 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.554 -6.394 7.092 1.00 0.00 H ATOM 220 N LYS A 14 -6.630 -1.310 5.347 1.00 0.00 N ATOM 221 CA LYS A 14 -6.352 -0.352 6.441 1.00 0.00 C ATOM 222 C LYS A 14 -6.745 1.097 6.107 1.00 0.00 C ATOM 223 O LYS A 14 -6.879 1.915 7.017 1.00 0.00 O ATOM 224 CB LYS A 14 -4.865 -0.430 6.850 1.00 0.00 C ATOM 225 CG LYS A 14 -4.559 -1.476 7.936 1.00 0.00 C ATOM 226 CD LYS A 14 -4.726 -2.938 7.490 1.00 0.00 C ATOM 227 CE LYS A 14 -4.464 -3.937 8.630 1.00 0.00 C ATOM 228 NZ LYS A 14 -3.062 -3.899 9.129 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.858 -1.596 4.751 1.00 0.00 H ATOM 230 HA LYS A 14 -6.958 -0.618 7.311 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.237 -0.605 5.974 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.567 0.536 7.264 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.528 -1.323 8.255 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.207 -1.290 8.795 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.748 -3.092 7.148 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.053 -3.143 6.658 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.157 -3.720 9.450 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.693 -4.942 8.264 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.920 -4.590 9.855 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -2.397 -4.093 8.393 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.834 -2.998 9.530 1.00 0.00 H ATOM 242 N GLY A 15 -6.905 1.431 4.823 1.00 0.00 N ATOM 243 CA GLY A 15 -7.082 2.812 4.348 1.00 0.00 C ATOM 244 C GLY A 15 -5.790 3.645 4.405 1.00 0.00 C ATOM 245 O GLY A 15 -5.845 4.872 4.514 1.00 0.00 O ATOM 246 H GLY A 15 -6.755 0.712 4.131 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.417 2.784 3.311 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.848 3.311 4.943 1.00 0.00 H ATOM 249 N LYS A 16 -4.627 2.978 4.366 1.00 0.00 N ATOM 250 CA LYS A 16 -3.277 3.541 4.519 1.00 0.00 C ATOM 251 C LYS A 16 -2.477 3.334 3.225 1.00 0.00 C ATOM 252 O LYS A 16 -1.593 2.481 3.143 1.00 0.00 O ATOM 253 CB LYS A 16 -2.634 2.906 5.769 1.00 0.00 C ATOM 254 CG LYS A 16 -1.308 3.548 6.211 1.00 0.00 C ATOM 255 CD LYS A 16 -1.486 4.953 6.808 1.00 0.00 C ATOM 256 CE LYS A 16 -0.124 5.496 7.254 1.00 0.00 C ATOM 257 NZ LYS A 16 -0.253 6.806 7.944 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.687 1.979 4.187 1.00 0.00 H ATOM 259 HA LYS A 16 -3.357 4.617 4.679 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.337 2.965 6.603 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.459 1.850 5.565 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.862 2.906 6.972 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.619 3.597 5.368 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.913 5.626 6.063 1.00 0.00 H ATOM 265 HD3 LYS A 16 -2.157 4.894 7.666 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.341 4.767 7.925 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.516 5.594 6.372 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -0.822 6.729 8.776 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.653 7.156 8.230 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -0.672 7.501 7.342 1.00 0.00 H ATOM 271 N CYS A 17 -2.844 4.086 2.188 1.00 0.00 N ATOM 272 CA CYS A 17 -2.292 3.976 0.836 1.00 0.00 C ATOM 273 C CYS A 17 -2.017 5.364 0.234 1.00 0.00 C ATOM 274 O CYS A 17 -2.946 6.128 -0.042 1.00 0.00 O ATOM 275 CB CYS A 17 -3.289 3.192 -0.019 1.00 0.00 C ATOM 276 SG CYS A 17 -2.643 2.660 -1.618 1.00 0.00 S ATOM 277 H CYS A 17 -3.594 4.744 2.336 1.00 0.00 H ATOM 278 HA CYS A 17 -1.355 3.417 0.865 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.624 2.314 0.528 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.155 3.826 -0.200 1.00 0.00 H ATOM 281 N LYS A 18 -0.736 5.689 0.029 1.00 0.00 N ATOM 282 CA LYS A 18 -0.244 6.984 -0.489 1.00 0.00 C ATOM 283 C LYS A 18 0.987 6.802 -1.384 1.00 0.00 C ATOM 284 O LYS A 18 1.603 5.735 -1.384 1.00 0.00 O ATOM 285 CB LYS A 18 0.085 7.935 0.684 1.00 0.00 C ATOM 286 CG LYS A 18 -1.154 8.386 1.475 1.00 0.00 C ATOM 287 CD LYS A 18 -0.798 9.484 2.487 1.00 0.00 C ATOM 288 CE LYS A 18 -2.056 9.938 3.240 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.759 11.048 4.183 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.042 4.987 0.254 1.00 0.00 H ATOM 291 HA LYS A 18 -1.013 7.444 -1.110 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.788 7.447 1.364 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.571 8.829 0.288 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.899 8.774 0.779 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.575 7.535 2.011 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.064 9.098 3.197 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.367 10.335 1.957 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.804 10.261 2.510 1.00 0.00 H ATOM 299 HE3 LYS A 18 -2.469 9.082 3.784 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -1.072 10.775 4.873 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.401 11.858 3.695 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -2.592 11.336 4.678 1.00 0.00 H ATOM 303 N GLY A 19 1.329 7.843 -2.146 1.00 0.00 N ATOM 304 CA GLY A 19 2.560 7.942 -2.943 1.00 0.00 C ATOM 305 C GLY A 19 2.820 6.710 -3.824 1.00 0.00 C ATOM 306 O GLY A 19 1.989 6.407 -4.689 1.00 0.00 O ATOM 307 H GLY A 19 0.749 8.668 -2.093 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.483 8.805 -3.606 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.399 8.132 -2.277 1.00 0.00 H ATOM 310 N PRO A 20 3.929 5.970 -3.618 1.00 0.00 N ATOM 311 CA PRO A 20 4.250 4.795 -4.423 1.00 0.00 C ATOM 312 C PRO A 20 3.210 3.677 -4.268 1.00 0.00 C ATOM 313 O PRO A 20 2.819 3.087 -5.269 1.00 0.00 O ATOM 314 CB PRO A 20 5.647 4.356 -3.973 1.00 0.00 C ATOM 315 CG PRO A 20 5.741 4.861 -2.534 1.00 0.00 C ATOM 316 CD PRO A 20 4.933 6.157 -2.576 1.00 0.00 C ATOM 317 HA PRO A 20 4.292 5.073 -5.476 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.783 3.275 -4.033 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.398 4.863 -4.582 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.262 4.149 -1.860 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.773 5.038 -2.232 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.473 6.334 -1.602 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.585 6.989 -2.844 1.00 0.00 H ATOM 324 N LEU A 21 2.686 3.410 -3.065 1.00 0.00 N ATOM 325 CA LEU A 21 1.705 2.332 -2.854 1.00 0.00 C ATOM 326 C LEU A 21 0.393 2.619 -3.609 1.00 0.00 C ATOM 327 O LEU A 21 -0.175 1.735 -4.247 1.00 0.00 O ATOM 328 CB LEU A 21 1.472 2.132 -1.339 1.00 0.00 C ATOM 329 CG LEU A 21 1.317 0.671 -0.865 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.267 -0.129 -1.635 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.644 -0.085 -0.945 1.00 0.00 C ATOM 332 H LEU A 21 2.966 3.976 -2.274 1.00 0.00 H ATOM 333 HA LEU A 21 2.126 1.419 -3.275 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.307 2.564 -0.783 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.582 2.688 -1.041 1.00 0.00 H ATOM 336 HG LEU A 21 1.014 0.698 0.182 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.127 -1.095 -1.150 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.682 0.405 -1.632 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.585 -0.297 -2.663 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.523 -1.079 -0.515 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.973 -0.183 -1.978 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.404 0.449 -0.374 1.00 0.00 H ATOM 343 N LYS A 22 -0.037 3.887 -3.617 1.00 0.00 N ATOM 344 CA LYS A 22 -1.197 4.377 -4.376 1.00 0.00 C ATOM 345 C LYS A 22 -0.990 4.213 -5.883 1.00 0.00 C ATOM 346 O LYS A 22 -1.854 3.661 -6.553 1.00 0.00 O ATOM 347 CB LYS A 22 -1.477 5.825 -3.945 1.00 0.00 C ATOM 348 CG LYS A 22 -2.555 6.521 -4.788 1.00 0.00 C ATOM 349 CD LYS A 22 -2.964 7.873 -4.190 1.00 0.00 C ATOM 350 CE LYS A 22 -3.823 7.711 -2.925 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.342 9.017 -2.442 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.531 4.556 -3.118 1.00 0.00 H ATOM 353 HA LYS A 22 -2.071 3.773 -4.126 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.787 5.807 -2.901 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.560 6.413 -4.020 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.159 6.697 -5.789 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.430 5.879 -4.876 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.063 8.445 -3.957 1.00 0.00 H ATOM 359 HD3 LYS A 22 -3.539 8.415 -4.941 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.662 7.049 -3.158 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.229 7.232 -2.143 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.936 9.450 -3.136 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.893 8.899 -1.602 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -3.592 9.661 -2.230 1.00 0.00 H ATOM 365 N LEU A 23 0.173 4.599 -6.401 1.00 0.00 N ATOM 366 CA LEU A 23 0.565 4.395 -7.805 1.00 0.00 C ATOM 367 C LEU A 23 0.583 2.902 -8.207 1.00 0.00 C ATOM 368 O LEU A 23 0.122 2.547 -9.292 1.00 0.00 O ATOM 369 CB LEU A 23 1.917 5.108 -8.016 1.00 0.00 C ATOM 370 CG LEU A 23 2.469 5.085 -9.458 1.00 0.00 C ATOM 371 CD1 LEU A 23 3.357 6.310 -9.690 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.337 3.853 -9.746 1.00 0.00 C ATOM 373 H LEU A 23 0.799 5.091 -5.779 1.00 0.00 H ATOM 374 HA LEU A 23 -0.175 4.885 -8.438 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.770 6.149 -7.724 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.666 4.690 -7.344 1.00 0.00 H ATOM 377 HG LEU A 23 1.643 5.122 -10.168 1.00 0.00 H ATOM 378 HD11 LEU A 23 3.746 6.300 -10.708 1.00 0.00 H ATOM 379 HD12 LEU A 23 2.772 7.220 -9.553 1.00 0.00 H ATOM 380 HD13 LEU A 23 4.190 6.310 -8.985 1.00 0.00 H ATOM 381 HD21 LEU A 23 4.162 3.800 -9.034 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.751 2.941 -9.679 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.741 3.917 -10.756 1.00 0.00 H ATOM 384 N VAL A 24 1.069 2.022 -7.325 1.00 0.00 N ATOM 385 CA VAL A 24 1.214 0.565 -7.547 1.00 0.00 C ATOM 386 C VAL A 24 -0.123 -0.187 -7.507 1.00 0.00 C ATOM 387 O VAL A 24 -0.319 -1.146 -8.256 1.00 0.00 O ATOM 388 CB VAL A 24 2.178 -0.005 -6.483 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.242 -1.536 -6.405 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.604 0.484 -6.749 1.00 0.00 C ATOM 391 H VAL A 24 1.477 2.403 -6.475 1.00 0.00 H ATOM 392 HA VAL A 24 1.651 0.395 -8.531 1.00 0.00 H ATOM 393 HB VAL A 24 1.867 0.358 -5.504 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.501 -1.955 -7.378 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.994 -1.830 -5.672 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.285 -1.942 -6.078 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.217 0.297 -5.868 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.022 -0.023 -7.617 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.603 1.553 -6.941 1.00 0.00 H ATOM 400 N CYS A 25 -1.038 0.232 -6.633 1.00 0.00 N ATOM 401 CA CYS A 25 -2.238 -0.527 -6.251 1.00 0.00 C ATOM 402 C CYS A 25 -3.533 0.068 -6.835 1.00 0.00 C ATOM 403 O CYS A 25 -4.548 -0.621 -6.972 1.00 0.00 O ATOM 404 CB CYS A 25 -2.268 -0.526 -4.717 1.00 0.00 C ATOM 405 SG CYS A 25 -3.570 -1.494 -3.923 1.00 0.00 S ATOM 406 H CYS A 25 -0.829 1.073 -6.106 1.00 0.00 H ATOM 407 HA CYS A 25 -2.152 -1.558 -6.597 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.309 -0.893 -4.350 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.378 0.503 -4.375 1.00 0.00 H ATOM 410 N LYS A 26 -3.466 1.358 -7.177 1.00 0.00 N ATOM 411 CA LYS A 26 -4.552 2.332 -7.287 1.00 0.00 C ATOM 412 C LYS A 26 -5.398 2.464 -6.013 1.00 0.00 C ATOM 413 O LYS A 26 -6.103 1.537 -5.609 1.00 0.00 O ATOM 414 CB LYS A 26 -5.366 2.166 -8.575 1.00 0.00 C ATOM 415 CG LYS A 26 -6.027 3.523 -8.836 1.00 0.00 C ATOM 416 CD LYS A 26 -6.766 3.670 -10.168 1.00 0.00 C ATOM 417 CE LYS A 26 -8.001 2.768 -10.333 1.00 0.00 C ATOM 418 NZ LYS A 26 -7.669 1.412 -10.846 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.546 1.776 -7.109 1.00 0.00 H ATOM 420 HA LYS A 26 -4.037 3.286 -7.391 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.699 1.924 -9.406 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.111 1.381 -8.451 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.718 3.743 -8.023 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.238 4.278 -8.817 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.101 4.706 -10.204 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.066 3.518 -10.989 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.524 2.701 -9.374 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.680 3.256 -11.040 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -7.070 0.905 -10.211 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.508 0.862 -10.975 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -7.205 1.464 -11.744 1.00 0.00 H ATOM 432 N CYS A 27 -5.328 3.653 -5.412 1.00 0.00 N ATOM 433 CA CYS A 27 -6.003 4.018 -4.157 1.00 0.00 C ATOM 434 C CYS A 27 -6.671 5.411 -4.227 1.00 0.00 C ATOM 435 O CYS A 27 -7.684 5.619 -3.521 1.00 0.00 O ATOM 436 CB CYS A 27 -4.994 3.917 -2.999 1.00 0.00 C ATOM 437 SG CYS A 27 -4.326 2.259 -2.682 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.183 6.285 -4.979 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.773 4.364 -5.872 1.00 0.00 H ATOM 440 HA CYS A 27 -6.802 3.302 -3.962 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.164 4.596 -3.178 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.486 4.256 -2.087 1.00 0.00 H TER 443 CYS A 27