ATOM 10 N LEU A 2 6.984 -7.704 3.225 1.00 0.00 N ATOM 11 CA LEU A 2 6.029 -8.188 2.215 1.00 0.00 C ATOM 12 C LEU A 2 6.183 -7.446 0.865 1.00 0.00 C ATOM 13 O LEU A 2 6.535 -6.261 0.858 1.00 0.00 O ATOM 14 CB LEU A 2 4.589 -8.045 2.752 1.00 0.00 C ATOM 15 CG LEU A 2 4.247 -8.940 3.959 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.855 -8.584 4.481 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.258 -10.428 3.599 1.00 0.00 C ATOM 18 H LEU A 2 6.637 -7.072 3.933 1.00 0.00 H ATOM 19 HA LEU A 2 6.233 -9.243 2.039 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.436 -7.005 3.036 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.886 -8.269 1.949 1.00 0.00 H ATOM 22 HG LEU A 2 4.965 -8.765 4.760 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.621 -9.192 5.355 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.828 -7.533 4.773 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.107 -8.761 3.710 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.930 -11.015 4.457 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.590 -10.618 2.759 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.267 -10.744 3.338 1.00 0.00 H ATOM 29 N PRO A 3 5.896 -8.101 -0.278 1.00 0.00 N ATOM 30 CA PRO A 3 5.913 -7.473 -1.598 1.00 0.00 C ATOM 31 C PRO A 3 4.679 -6.586 -1.826 1.00 0.00 C ATOM 32 O PRO A 3 3.616 -6.794 -1.230 1.00 0.00 O ATOM 33 CB PRO A 3 5.974 -8.640 -2.589 1.00 0.00 C ATOM 34 CG PRO A 3 5.176 -9.729 -1.873 1.00 0.00 C ATOM 35 CD PRO A 3 5.537 -9.507 -0.403 1.00 0.00 C ATOM 36 HA PRO A 3 6.810 -6.863 -1.711 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.544 -8.391 -3.560 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.009 -8.966 -2.705 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.109 -9.557 -2.019 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.454 -10.727 -2.212 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.686 -9.746 0.231 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.396 -10.126 -0.138 1.00 0.00 H ATOM 43 N ARG A 4 4.787 -5.629 -2.756 1.00 0.00 N ATOM 44 CA ARG A 4 3.735 -4.637 -3.073 1.00 0.00 C ATOM 45 C ARG A 4 2.377 -5.243 -3.456 1.00 0.00 C ATOM 46 O ARG A 4 1.339 -4.677 -3.118 1.00 0.00 O ATOM 47 CB ARG A 4 4.256 -3.623 -4.095 1.00 0.00 C ATOM 48 CG ARG A 4 4.552 -4.191 -5.489 1.00 0.00 C ATOM 49 CD ARG A 4 5.075 -3.054 -6.368 1.00 0.00 C ATOM 50 NE ARG A 4 6.494 -2.737 -6.103 1.00 0.00 N ATOM 51 CZ ARG A 4 7.223 -1.816 -6.710 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.744 -1.071 -7.667 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.463 -1.624 -6.365 1.00 0.00 N ATOM 54 H ARG A 4 5.687 -5.532 -3.208 1.00 0.00 H ATOM 55 HA ARG A 4 3.551 -4.033 -2.193 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.510 -2.832 -4.193 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.163 -3.168 -3.692 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.285 -4.997 -5.441 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.629 -4.573 -5.927 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.951 -3.342 -7.412 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.461 -2.179 -6.152 1.00 0.00 H ATOM 62 HE ARG A 4 6.963 -3.274 -5.390 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.798 -1.214 -7.974 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.324 -0.385 -8.120 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.879 -2.175 -5.632 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.017 -0.924 -6.831 1.00 0.00 H ATOM 67 N LYS A 5 2.370 -6.432 -4.072 1.00 0.00 N ATOM 68 CA LYS A 5 1.147 -7.174 -4.444 1.00 0.00 C ATOM 69 C LYS A 5 0.374 -7.751 -3.246 1.00 0.00 C ATOM 70 O LYS A 5 -0.839 -7.930 -3.342 1.00 0.00 O ATOM 71 CB LYS A 5 1.485 -8.242 -5.503 1.00 0.00 C ATOM 72 CG LYS A 5 2.370 -9.390 -4.986 1.00 0.00 C ATOM 73 CD LYS A 5 2.721 -10.369 -6.114 1.00 0.00 C ATOM 74 CE LYS A 5 3.588 -11.514 -5.573 1.00 0.00 C ATOM 75 NZ LYS A 5 3.935 -12.488 -6.641 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.268 -6.834 -4.300 1.00 0.00 H ATOM 77 HA LYS A 5 0.462 -6.467 -4.918 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.552 -8.666 -5.879 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.987 -7.755 -6.341 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.292 -8.985 -4.568 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.835 -9.932 -4.207 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.800 -10.777 -6.535 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.266 -9.838 -6.897 1.00 0.00 H ATOM 84 HE2 LYS A 5 4.501 -11.092 -5.142 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.041 -12.021 -4.771 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.454 -12.046 -7.388 1.00 0.00 H ATOM 87 HZ2 LYS A 5 4.506 -13.239 -6.278 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.106 -12.904 -7.043 1.00 0.00 H ATOM 89 N ILE A 6 1.048 -7.986 -2.114 1.00 0.00 N ATOM 90 CA ILE A 6 0.428 -8.402 -0.841 1.00 0.00 C ATOM 91 C ILE A 6 0.129 -7.177 0.034 1.00 0.00 C ATOM 92 O ILE A 6 -0.966 -7.075 0.590 1.00 0.00 O ATOM 93 CB ILE A 6 1.297 -9.461 -0.119 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.423 -10.726 -1.003 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.684 -9.819 1.248 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.292 -11.848 -0.420 1.00 0.00 C ATOM 97 H ILE A 6 2.041 -7.791 -2.112 1.00 0.00 H ATOM 98 HA ILE A 6 -0.535 -8.872 -1.051 1.00 0.00 H ATOM 99 HB ILE A 6 2.293 -9.046 0.048 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.429 -11.128 -1.201 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.866 -10.450 -1.957 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.312 -10.535 1.775 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.604 -8.934 1.879 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.311 -10.246 1.112 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.438 -12.617 -1.179 1.00 0.00 H ATOM 106 HD12 ILE A 6 3.264 -11.455 -0.126 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.804 -12.302 0.442 1.00 0.00 H ATOM 108 N LEU A 7 1.041 -6.197 0.090 1.00 0.00 N ATOM 109 CA LEU A 7 0.806 -4.917 0.776 1.00 0.00 C ATOM 110 C LEU A 7 -0.437 -4.188 0.243 1.00 0.00 C ATOM 111 O LEU A 7 -1.115 -3.515 1.012 1.00 0.00 O ATOM 112 CB LEU A 7 2.039 -4.007 0.640 1.00 0.00 C ATOM 113 CG LEU A 7 3.289 -4.466 1.412 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.454 -3.533 1.080 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.072 -4.434 2.927 1.00 0.00 C ATOM 116 H LEU A 7 1.934 -6.343 -0.370 1.00 0.00 H ATOM 117 HA LEU A 7 0.619 -5.112 1.832 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.283 -3.916 -0.417 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.773 -3.010 0.996 1.00 0.00 H ATOM 120 HG LEU A 7 3.558 -5.479 1.115 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.211 -2.509 1.363 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.347 -3.853 1.617 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.664 -3.573 0.011 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.009 -4.652 3.440 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.720 -3.449 3.236 1.00 0.00 H ATOM 126 HD23 LEU A 7 2.341 -5.188 3.218 1.00 0.00 H ATOM 127 N CYS A 8 -0.789 -4.370 -1.033 1.00 0.00 N ATOM 128 CA CYS A 8 -1.988 -3.800 -1.651 1.00 0.00 C ATOM 129 C CYS A 8 -3.294 -4.218 -0.943 1.00 0.00 C ATOM 130 O CYS A 8 -4.192 -3.391 -0.758 1.00 0.00 O ATOM 131 CB CYS A 8 -1.990 -4.215 -3.130 1.00 0.00 C ATOM 132 SG CYS A 8 -3.468 -3.764 -4.079 1.00 0.00 S ATOM 133 H CYS A 8 -0.164 -4.910 -1.617 1.00 0.00 H ATOM 134 HA CYS A 8 -1.919 -2.712 -1.595 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.124 -3.760 -3.613 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.874 -5.298 -3.196 1.00 0.00 H ATOM 137 N ALA A 9 -3.389 -5.470 -0.477 1.00 0.00 N ATOM 138 CA ALA A 9 -4.551 -5.954 0.271 1.00 0.00 C ATOM 139 C ALA A 9 -4.702 -5.201 1.601 1.00 0.00 C ATOM 140 O ALA A 9 -5.788 -4.764 1.982 1.00 0.00 O ATOM 141 CB ALA A 9 -4.358 -7.453 0.534 1.00 0.00 C ATOM 142 H ALA A 9 -2.591 -6.087 -0.555 1.00 0.00 H ATOM 143 HA ALA A 9 -5.453 -5.803 -0.322 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.479 -7.616 1.166 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.236 -7.844 1.049 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.227 -7.983 -0.410 1.00 0.00 H ATOM 147 N ILE A 10 -3.575 -5.031 2.287 1.00 0.00 N ATOM 148 CA ILE A 10 -3.467 -4.480 3.638 1.00 0.00 C ATOM 149 C ILE A 10 -3.682 -2.963 3.601 1.00 0.00 C ATOM 150 O ILE A 10 -4.428 -2.423 4.414 1.00 0.00 O ATOM 151 CB ILE A 10 -2.092 -4.883 4.219 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.941 -6.428 4.212 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.914 -4.314 5.639 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.519 -6.934 4.454 1.00 0.00 C ATOM 155 H ILE A 10 -2.728 -5.389 1.864 1.00 0.00 H ATOM 156 HA ILE A 10 -4.249 -4.912 4.264 1.00 0.00 H ATOM 157 HB ILE A 10 -1.311 -4.458 3.585 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.614 -6.863 4.948 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.224 -6.837 3.245 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.668 -4.731 6.306 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.924 -4.561 6.022 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.004 -3.225 5.633 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.182 -6.680 5.458 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.516 -8.018 4.333 1.00 0.00 H ATOM 165 HD13 ILE A 10 0.150 -6.503 3.710 1.00 0.00 H ATOM 166 N ALA A 11 -3.101 -2.287 2.610 1.00 0.00 N ATOM 167 CA ALA A 11 -3.158 -0.843 2.423 1.00 0.00 C ATOM 168 C ALA A 11 -4.600 -0.320 2.327 1.00 0.00 C ATOM 169 O ALA A 11 -4.983 0.595 3.059 1.00 0.00 O ATOM 170 CB ALA A 11 -2.347 -0.524 1.161 1.00 0.00 C ATOM 171 H ALA A 11 -2.501 -2.807 1.980 1.00 0.00 H ATOM 172 HA ALA A 11 -2.682 -0.362 3.278 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.829 -0.938 0.272 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.245 0.548 1.046 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.346 -0.939 1.266 1.00 0.00 H ATOM 176 N LYS A 12 -5.426 -0.944 1.478 1.00 0.00 N ATOM 177 CA LYS A 12 -6.845 -0.591 1.292 1.00 0.00 C ATOM 178 C LYS A 12 -7.763 -1.077 2.426 1.00 0.00 C ATOM 179 O LYS A 12 -8.772 -0.423 2.692 1.00 0.00 O ATOM 180 CB LYS A 12 -7.320 -1.053 -0.098 1.00 0.00 C ATOM 181 CG LYS A 12 -6.501 -0.354 -1.198 1.00 0.00 C ATOM 182 CD LYS A 12 -7.068 -0.478 -2.618 1.00 0.00 C ATOM 183 CE LYS A 12 -7.195 -1.925 -3.106 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.439 -1.969 -4.573 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.018 -1.633 0.860 1.00 0.00 H ATOM 186 HA LYS A 12 -6.926 0.498 1.314 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.218 -2.137 -0.188 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.371 -0.787 -0.217 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.448 0.710 -0.963 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.485 -0.749 -1.196 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.043 0.009 -2.660 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.390 0.057 -3.283 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.271 -2.460 -2.868 1.00 0.00 H ATOM 194 HE3 LYS A 12 -8.012 -2.414 -2.568 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.682 -1.520 -5.087 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.511 -2.922 -4.905 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.295 -1.491 -4.817 1.00 0.00 H ATOM 198 N LYS A 13 -7.402 -2.149 3.150 1.00 0.00 N ATOM 199 CA LYS A 13 -8.119 -2.598 4.367 1.00 0.00 C ATOM 200 C LYS A 13 -7.873 -1.694 5.585 1.00 0.00 C ATOM 201 O LYS A 13 -8.813 -1.412 6.330 1.00 0.00 O ATOM 202 CB LYS A 13 -7.759 -4.061 4.684 1.00 0.00 C ATOM 203 CG LYS A 13 -8.475 -5.037 3.738 1.00 0.00 C ATOM 204 CD LYS A 13 -8.006 -6.481 3.978 1.00 0.00 C ATOM 205 CE LYS A 13 -8.608 -7.470 2.969 1.00 0.00 C ATOM 206 NZ LYS A 13 -10.072 -7.657 3.155 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.597 -2.680 2.836 1.00 0.00 H ATOM 208 HA LYS A 13 -9.194 -2.551 4.181 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.678 -4.194 4.618 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.068 -4.293 5.706 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.550 -4.968 3.910 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.276 -4.762 2.702 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.920 -6.517 3.876 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.260 -6.788 4.994 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.398 -7.111 1.957 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.101 -8.432 3.089 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.579 -6.794 3.010 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.436 -8.335 2.499 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -10.285 -7.993 4.085 1.00 0.00 H ATOM 220 N LYS A 14 -6.637 -1.215 5.779 1.00 0.00 N ATOM 221 CA LYS A 14 -6.238 -0.298 6.872 1.00 0.00 C ATOM 222 C LYS A 14 -6.458 1.187 6.538 1.00 0.00 C ATOM 223 O LYS A 14 -6.450 2.023 7.443 1.00 0.00 O ATOM 224 CB LYS A 14 -4.773 -0.568 7.280 1.00 0.00 C ATOM 225 CG LYS A 14 -4.586 -1.717 8.289 1.00 0.00 C ATOM 226 CD LYS A 14 -5.089 -3.093 7.821 1.00 0.00 C ATOM 227 CE LYS A 14 -4.673 -4.225 8.773 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.347 -4.136 10.097 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.912 -1.549 5.150 1.00 0.00 H ATOM 230 HA LYS A 14 -6.867 -0.485 7.744 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.165 -0.752 6.394 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.370 0.328 7.755 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.520 -1.795 8.508 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.098 -1.446 9.213 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.176 -3.082 7.729 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.664 -3.305 6.841 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.925 -5.179 8.301 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.587 -4.198 8.900 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.353 -4.166 10.003 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.076 -4.908 10.692 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.102 -3.284 10.582 1.00 0.00 H ATOM 242 N GLY A 15 -6.663 1.524 5.263 1.00 0.00 N ATOM 243 CA GLY A 15 -6.871 2.897 4.784 1.00 0.00 C ATOM 244 C GLY A 15 -5.585 3.726 4.650 1.00 0.00 C ATOM 245 O GLY A 15 -5.651 4.958 4.696 1.00 0.00 O ATOM 246 H GLY A 15 -6.602 0.791 4.571 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.336 2.849 3.799 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.554 3.419 5.455 1.00 0.00 H ATOM 249 N LYS A 16 -4.420 3.075 4.505 1.00 0.00 N ATOM 250 CA LYS A 16 -3.100 3.715 4.350 1.00 0.00 C ATOM 251 C LYS A 16 -2.374 3.164 3.117 1.00 0.00 C ATOM 252 O LYS A 16 -1.801 2.077 3.154 1.00 0.00 O ATOM 253 CB LYS A 16 -2.302 3.540 5.655 1.00 0.00 C ATOM 254 CG LYS A 16 -0.979 4.328 5.629 1.00 0.00 C ATOM 255 CD LYS A 16 -0.183 4.207 6.937 1.00 0.00 C ATOM 256 CE LYS A 16 -0.907 4.877 8.113 1.00 0.00 C ATOM 257 NZ LYS A 16 -0.099 4.816 9.360 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.465 2.061 4.429 1.00 0.00 H ATOM 259 HA LYS A 16 -3.236 4.787 4.195 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.916 3.899 6.481 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.092 2.482 5.816 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.354 3.952 4.818 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.188 5.382 5.436 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.012 3.152 7.158 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.786 4.690 6.794 1.00 0.00 H ATOM 266 HE2 LYS A 16 -1.112 5.919 7.849 1.00 0.00 H ATOM 267 HE3 LYS A 16 -1.867 4.377 8.269 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -0.584 5.260 10.129 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.090 3.861 9.630 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.788 5.289 9.248 1.00 0.00 H ATOM 271 N CYS A 17 -2.416 3.925 2.025 1.00 0.00 N ATOM 272 CA CYS A 17 -1.865 3.569 0.712 1.00 0.00 C ATOM 273 C CYS A 17 -1.311 4.825 0.013 1.00 0.00 C ATOM 274 O CYS A 17 -2.056 5.785 -0.204 1.00 0.00 O ATOM 275 CB CYS A 17 -2.993 2.940 -0.112 1.00 0.00 C ATOM 276 SG CYS A 17 -2.474 2.283 -1.706 1.00 0.00 S ATOM 277 H CYS A 17 -2.903 4.806 2.099 1.00 0.00 H ATOM 278 HA CYS A 17 -1.062 2.837 0.823 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.471 2.147 0.458 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.754 3.692 -0.298 1.00 0.00 H ATOM 281 N LYS A 18 -0.005 4.849 -0.298 1.00 0.00 N ATOM 282 CA LYS A 18 0.732 6.069 -0.711 1.00 0.00 C ATOM 283 C LYS A 18 1.909 5.775 -1.646 1.00 0.00 C ATOM 284 O LYS A 18 2.264 4.617 -1.865 1.00 0.00 O ATOM 285 CB LYS A 18 1.245 6.820 0.545 1.00 0.00 C ATOM 286 CG LYS A 18 0.143 7.383 1.460 1.00 0.00 C ATOM 287 CD LYS A 18 0.740 8.261 2.569 1.00 0.00 C ATOM 288 CE LYS A 18 -0.377 8.817 3.462 1.00 0.00 C ATOM 289 NZ LYS A 18 0.165 9.704 4.525 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.528 3.993 -0.185 1.00 0.00 H ATOM 291 HA LYS A 18 0.064 6.714 -1.288 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.878 6.149 1.129 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.862 7.662 0.228 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.546 7.982 0.863 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.403 6.562 1.924 1.00 0.00 H ATOM 296 HD2 LYS A 18 1.427 7.664 3.172 1.00 0.00 H ATOM 297 HD3 LYS A 18 1.289 9.089 2.117 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.082 9.374 2.837 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.918 7.980 3.913 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.813 9.211 5.124 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.651 10.498 4.130 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.577 10.065 5.111 1.00 0.00 H ATOM 303 N GLY A 19 2.508 6.832 -2.201 1.00 0.00 N ATOM 304 CA GLY A 19 3.685 6.754 -3.074 1.00 0.00 C ATOM 305 C GLY A 19 3.427 5.869 -4.303 1.00 0.00 C ATOM 306 O GLY A 19 2.376 6.022 -4.937 1.00 0.00 O ATOM 307 H GLY A 19 2.150 7.749 -1.978 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.947 7.751 -3.426 1.00 0.00 H ATOM 309 HA3 GLY A 19 4.524 6.380 -2.491 1.00 0.00 H ATOM 310 N PRO A 20 4.321 4.918 -4.642 1.00 0.00 N ATOM 311 CA PRO A 20 4.081 3.990 -5.745 1.00 0.00 C ATOM 312 C PRO A 20 2.900 3.048 -5.465 1.00 0.00 C ATOM 313 O PRO A 20 2.165 2.718 -6.391 1.00 0.00 O ATOM 314 CB PRO A 20 5.398 3.227 -5.929 1.00 0.00 C ATOM 315 CG PRO A 20 6.023 3.249 -4.535 1.00 0.00 C ATOM 316 CD PRO A 20 5.582 4.603 -3.979 1.00 0.00 C ATOM 317 HA PRO A 20 3.864 4.545 -6.658 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.242 2.209 -6.289 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.039 3.777 -6.620 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.600 2.446 -3.929 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.109 3.164 -4.577 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.465 4.529 -2.898 1.00 0.00 H ATOM 323 HD3 PRO A 20 6.323 5.364 -4.229 1.00 0.00 H ATOM 324 N LEU A 21 2.650 2.653 -4.209 1.00 0.00 N ATOM 325 CA LEU A 21 1.598 1.683 -3.875 1.00 0.00 C ATOM 326 C LEU A 21 0.195 2.192 -4.242 1.00 0.00 C ATOM 327 O LEU A 21 -0.620 1.422 -4.743 1.00 0.00 O ATOM 328 CB LEU A 21 1.699 1.303 -2.385 1.00 0.00 C ATOM 329 CG LEU A 21 0.790 0.131 -1.964 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.104 -1.161 -2.714 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.979 -0.149 -0.476 1.00 0.00 C ATOM 332 H LEU A 21 3.229 3.011 -3.460 1.00 0.00 H ATOM 333 HA LEU A 21 1.787 0.792 -4.472 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.733 1.040 -2.159 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.436 2.171 -1.781 1.00 0.00 H ATOM 336 HG LEU A 21 -0.253 0.390 -2.135 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.502 -1.973 -2.310 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.856 -1.050 -3.768 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.160 -1.402 -2.603 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.025 -0.372 -0.266 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.668 0.720 0.103 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.369 -1.004 -0.189 1.00 0.00 H ATOM 343 N LYS A 22 -0.064 3.495 -4.082 1.00 0.00 N ATOM 344 CA LYS A 22 -1.312 4.160 -4.493 1.00 0.00 C ATOM 345 C LYS A 22 -1.600 3.998 -5.984 1.00 0.00 C ATOM 346 O LYS A 22 -2.742 3.732 -6.357 1.00 0.00 O ATOM 347 CB LYS A 22 -1.227 5.633 -4.074 1.00 0.00 C ATOM 348 CG LYS A 22 -2.477 6.440 -4.455 1.00 0.00 C ATOM 349 CD LYS A 22 -2.472 7.825 -3.805 1.00 0.00 C ATOM 350 CE LYS A 22 -1.420 8.755 -4.428 1.00 0.00 C ATOM 351 NZ LYS A 22 -1.494 10.125 -3.854 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.666 4.061 -3.675 1.00 0.00 H ATOM 353 HA LYS A 22 -2.149 3.698 -3.975 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.111 5.663 -2.991 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.350 6.092 -4.532 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.541 6.548 -5.539 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.363 5.910 -4.111 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.463 8.259 -3.937 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.277 7.705 -2.737 1.00 0.00 H ATOM 360 HE2 LYS A 22 -0.425 8.333 -4.262 1.00 0.00 H ATOM 361 HE3 LYS A 22 -1.588 8.798 -5.509 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -0.799 10.732 -4.268 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -2.399 10.545 -4.023 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -1.339 10.119 -2.855 1.00 0.00 H ATOM 365 N LEU A 23 -0.564 4.100 -6.815 1.00 0.00 N ATOM 366 CA LEU A 23 -0.644 3.871 -8.265 1.00 0.00 C ATOM 367 C LEU A 23 -0.753 2.372 -8.621 1.00 0.00 C ATOM 368 O LEU A 23 -1.589 1.992 -9.440 1.00 0.00 O ATOM 369 CB LEU A 23 0.571 4.548 -8.930 1.00 0.00 C ATOM 370 CG LEU A 23 0.618 4.437 -10.467 1.00 0.00 C ATOM 371 CD1 LEU A 23 -0.582 5.106 -11.142 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.890 5.106 -10.987 1.00 0.00 C ATOM 373 H LEU A 23 0.326 4.340 -6.395 1.00 0.00 H ATOM 374 HA LEU A 23 -1.549 4.357 -8.632 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.573 5.604 -8.657 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.482 4.100 -8.531 1.00 0.00 H ATOM 377 HG LEU A 23 0.645 3.387 -10.756 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.657 6.148 -10.829 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.465 5.065 -12.225 1.00 0.00 H ATOM 380 HD13 LEU A 23 -1.500 4.581 -10.881 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.891 6.166 -10.730 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.764 4.628 -10.544 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.948 4.998 -12.071 1.00 0.00 H ATOM 384 N VAL A 24 0.053 1.516 -7.983 1.00 0.00 N ATOM 385 CA VAL A 24 0.127 0.058 -8.238 1.00 0.00 C ATOM 386 C VAL A 24 -1.167 -0.670 -7.846 1.00 0.00 C ATOM 387 O VAL A 24 -1.620 -1.573 -8.551 1.00 0.00 O ATOM 388 CB VAL A 24 1.324 -0.540 -7.464 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.392 -2.073 -7.506 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.658 -0.017 -8.013 1.00 0.00 C ATOM 391 H VAL A 24 0.725 1.915 -7.333 1.00 0.00 H ATOM 392 HA VAL A 24 0.288 -0.110 -9.303 1.00 0.00 H ATOM 393 HB VAL A 24 1.242 -0.241 -6.420 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.536 -2.508 -6.989 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.405 -2.422 -8.540 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.291 -2.420 -7.000 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.460 -0.279 -7.324 1.00 0.00 H ATOM 398 HG22 VAL A 24 2.855 -0.442 -8.997 1.00 0.00 H ATOM 399 HG23 VAL A 24 2.639 1.067 -8.103 1.00 0.00 H ATOM 400 N CYS A 25 -1.768 -0.270 -6.725 1.00 0.00 N ATOM 401 CA CYS A 25 -2.927 -0.910 -6.097 1.00 0.00 C ATOM 402 C CYS A 25 -4.257 -0.206 -6.438 1.00 0.00 C ATOM 403 O CYS A 25 -5.341 -0.701 -6.112 1.00 0.00 O ATOM 404 CB CYS A 25 -2.649 -0.895 -4.590 1.00 0.00 C ATOM 405 SG CYS A 25 -3.796 -1.827 -3.562 1.00 0.00 S ATOM 406 H CYS A 25 -1.352 0.509 -6.224 1.00 0.00 H ATOM 407 HA CYS A 25 -2.998 -1.946 -6.430 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.646 -1.283 -4.417 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.666 0.138 -4.247 1.00 0.00 H ATOM 410 N LYS A 26 -4.154 0.966 -7.078 1.00 0.00 N ATOM 411 CA LYS A 26 -5.219 1.934 -7.366 1.00 0.00 C ATOM 412 C LYS A 26 -6.069 2.262 -6.129 1.00 0.00 C ATOM 413 O LYS A 26 -7.209 1.811 -5.987 1.00 0.00 O ATOM 414 CB LYS A 26 -5.998 1.534 -8.636 1.00 0.00 C ATOM 415 CG LYS A 26 -6.182 2.742 -9.570 1.00 0.00 C ATOM 416 CD LYS A 26 -6.902 3.962 -8.961 1.00 0.00 C ATOM 417 CE LYS A 26 -8.316 3.640 -8.458 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.850 4.738 -7.612 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.215 1.250 -7.318 1.00 0.00 H ATOM 420 HA LYS A 26 -4.695 2.860 -7.604 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.430 0.784 -9.190 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.961 1.088 -8.389 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.182 3.054 -9.880 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.724 2.413 -10.456 1.00 0.00 H ATOM 425 HD2 LYS A 26 -6.305 4.361 -8.140 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.969 4.740 -9.723 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.968 3.468 -9.319 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.287 2.718 -7.873 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.274 4.872 -6.777 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.877 5.614 -8.112 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.787 4.532 -7.294 1.00 0.00 H ATOM 432 N CYS A 27 -5.472 3.039 -5.226 1.00 0.00 N ATOM 433 CA CYS A 27 -6.088 3.509 -3.981 1.00 0.00 C ATOM 434 C CYS A 27 -6.807 4.871 -4.167 1.00 0.00 C ATOM 435 O CYS A 27 -6.838 5.686 -3.217 1.00 0.00 O ATOM 436 CB CYS A 27 -4.999 3.490 -2.895 1.00 0.00 C ATOM 437 SG CYS A 27 -4.239 1.866 -2.615 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.364 5.111 -5.267 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.542 3.374 -5.445 1.00 0.00 H ATOM 440 HA CYS A 27 -6.858 2.799 -3.677 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.221 4.198 -3.165 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.436 3.829 -1.955 1.00 0.00 H