ATOM 1 N GLY A 1 10.601 -9.160 4.285 1.00 0.00 N ATOM 2 CA GLY A 1 9.358 -8.357 4.313 1.00 0.00 C ATOM 3 C GLY A 1 8.380 -8.773 3.221 1.00 0.00 C ATOM 4 O GLY A 1 8.716 -9.568 2.341 1.00 0.00 O ATOM 5 H1 GLY A 1 10.388 -10.135 4.425 1.00 0.00 H ATOM 6 H2 GLY A 1 11.060 -9.056 3.394 1.00 0.00 H ATOM 7 H3 GLY A 1 11.228 -8.856 5.013 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.869 -8.478 5.281 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.602 -7.304 4.173 1.00 0.00 H ATOM 10 N LEU A 2 7.156 -8.236 3.266 1.00 0.00 N ATOM 11 CA LEU A 2 6.104 -8.496 2.269 1.00 0.00 C ATOM 12 C LEU A 2 6.372 -7.761 0.935 1.00 0.00 C ATOM 13 O LEU A 2 6.906 -6.646 0.957 1.00 0.00 O ATOM 14 CB LEU A 2 4.733 -8.077 2.838 1.00 0.00 C ATOM 15 CG LEU A 2 4.253 -8.868 4.069 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.900 -8.321 4.524 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.093 -10.363 3.781 1.00 0.00 C ATOM 18 H LEU A 2 6.954 -7.568 3.998 1.00 0.00 H ATOM 19 HA LEU A 2 6.086 -9.565 2.066 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.776 -7.018 3.099 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.988 -8.184 2.051 1.00 0.00 H ATOM 22 HG LEU A 2 4.965 -8.742 4.886 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.565 -8.853 5.415 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.994 -7.262 4.767 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.162 -8.442 3.732 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.451 -10.512 2.914 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.067 -10.814 3.594 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.651 -10.860 4.646 1.00 0.00 H ATOM 29 N PRO A 3 5.972 -8.328 -0.221 1.00 0.00 N ATOM 30 CA PRO A 3 6.030 -7.649 -1.513 1.00 0.00 C ATOM 31 C PRO A 3 4.774 -6.788 -1.750 1.00 0.00 C ATOM 32 O PRO A 3 3.753 -6.944 -1.070 1.00 0.00 O ATOM 33 CB PRO A 3 6.146 -8.792 -2.522 1.00 0.00 C ATOM 34 CG PRO A 3 5.228 -9.854 -1.918 1.00 0.00 C ATOM 35 CD PRO A 3 5.347 -9.637 -0.404 1.00 0.00 C ATOM 36 HA PRO A 3 6.916 -7.015 -1.583 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.832 -8.504 -3.527 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.173 -9.162 -2.538 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.208 -9.662 -2.244 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.537 -10.859 -2.206 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.364 -9.630 0.058 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.930 -10.447 0.030 1.00 0.00 H ATOM 43 N ARG A 4 4.805 -5.932 -2.782 1.00 0.00 N ATOM 44 CA ARG A 4 3.671 -5.075 -3.200 1.00 0.00 C ATOM 45 C ARG A 4 2.377 -5.868 -3.438 1.00 0.00 C ATOM 46 O ARG A 4 1.300 -5.398 -3.072 1.00 0.00 O ATOM 47 CB ARG A 4 4.058 -4.279 -4.461 1.00 0.00 C ATOM 48 CG ARG A 4 5.100 -3.187 -4.159 1.00 0.00 C ATOM 49 CD ARG A 4 5.543 -2.412 -5.409 1.00 0.00 C ATOM 50 NE ARG A 4 6.285 -3.258 -6.367 1.00 0.00 N ATOM 51 CZ ARG A 4 6.698 -2.906 -7.573 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.491 -1.714 -8.058 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.335 -3.757 -8.325 1.00 0.00 N ATOM 54 H ARG A 4 5.673 -5.864 -3.299 1.00 0.00 H ATOM 55 HA ARG A 4 3.446 -4.367 -2.402 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.438 -4.964 -5.220 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.164 -3.794 -4.859 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.657 -2.475 -3.461 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.980 -3.626 -3.689 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.661 -1.993 -5.893 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.184 -1.588 -5.090 1.00 0.00 H ATOM 62 HE ARG A 4 6.518 -4.193 -6.073 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.023 -1.028 -7.494 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.820 -1.472 -8.978 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.519 -4.690 -7.996 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.650 -3.487 -9.242 1.00 0.00 H ATOM 67 N LYS A 5 2.483 -7.095 -3.963 1.00 0.00 N ATOM 68 CA LYS A 5 1.379 -8.033 -4.209 1.00 0.00 C ATOM 69 C LYS A 5 0.550 -8.364 -2.957 1.00 0.00 C ATOM 70 O LYS A 5 -0.669 -8.501 -3.061 1.00 0.00 O ATOM 71 CB LYS A 5 2.009 -9.299 -4.819 1.00 0.00 C ATOM 72 CG LYS A 5 1.007 -10.317 -5.370 1.00 0.00 C ATOM 73 CD LYS A 5 0.148 -9.736 -6.503 1.00 0.00 C ATOM 74 CE LYS A 5 -0.590 -10.895 -7.165 1.00 0.00 C ATOM 75 NZ LYS A 5 -1.475 -10.436 -8.268 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.395 -7.386 -4.282 1.00 0.00 H ATOM 77 HA LYS A 5 0.702 -7.575 -4.930 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.671 -9.009 -5.637 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.618 -9.797 -4.063 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.576 -11.166 -5.753 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.362 -10.678 -4.568 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.571 -9.022 -6.100 1.00 0.00 H ATOM 83 HD3 LYS A 5 0.787 -9.244 -7.238 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.164 -11.590 -7.542 1.00 0.00 H ATOM 85 HE3 LYS A 5 -1.172 -11.406 -6.394 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -0.947 -9.966 -8.991 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -1.952 -11.216 -8.699 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -2.181 -9.795 -7.932 1.00 0.00 H ATOM 89 N ILE A 6 1.187 -8.450 -1.784 1.00 0.00 N ATOM 90 CA ILE A 6 0.506 -8.657 -0.492 1.00 0.00 C ATOM 91 C ILE A 6 0.173 -7.311 0.164 1.00 0.00 C ATOM 92 O ILE A 6 -0.950 -7.100 0.623 1.00 0.00 O ATOM 93 CB ILE A 6 1.352 -9.518 0.474 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.977 -10.787 -0.144 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.505 -9.881 1.706 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.025 -11.842 -0.699 1.00 0.00 C ATOM 97 H ILE A 6 2.185 -8.285 -1.780 1.00 0.00 H ATOM 98 HA ILE A 6 -0.436 -9.180 -0.666 1.00 0.00 H ATOM 99 HB ILE A 6 2.184 -8.905 0.820 1.00 0.00 H ATOM 100 HG12 ILE A 6 2.623 -10.494 -0.964 1.00 0.00 H ATOM 101 HG13 ILE A 6 2.607 -11.264 0.608 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.076 -10.518 2.380 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.222 -8.976 2.244 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.403 -10.402 1.400 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.635 -12.639 -1.124 1.00 0.00 H ATOM 106 HD12 ILE A 6 0.407 -12.250 0.099 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.401 -11.409 -1.480 1.00 0.00 H ATOM 108 N LEU A 7 1.133 -6.377 0.178 1.00 0.00 N ATOM 109 CA LEU A 7 1.004 -5.078 0.845 1.00 0.00 C ATOM 110 C LEU A 7 -0.152 -4.232 0.281 1.00 0.00 C ATOM 111 O LEU A 7 -0.745 -3.447 1.016 1.00 0.00 O ATOM 112 CB LEU A 7 2.368 -4.366 0.753 1.00 0.00 C ATOM 113 CG LEU A 7 2.469 -3.011 1.483 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.149 -3.113 2.976 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.893 -2.473 1.345 1.00 0.00 C ATOM 116 H LEU A 7 2.033 -6.609 -0.231 1.00 0.00 H ATOM 117 HA LEU A 7 0.782 -5.266 1.896 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.130 -5.032 1.162 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.599 -4.202 -0.299 1.00 0.00 H ATOM 120 HG LEU A 7 1.785 -2.299 1.022 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.330 -2.152 3.457 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.100 -3.369 3.118 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.775 -3.873 3.444 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.596 -3.136 1.849 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.164 -2.402 0.293 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.955 -1.478 1.790 1.00 0.00 H ATOM 127 N CYS A 8 -0.541 -4.446 -0.978 1.00 0.00 N ATOM 128 CA CYS A 8 -1.700 -3.805 -1.609 1.00 0.00 C ATOM 129 C CYS A 8 -3.035 -4.134 -0.905 1.00 0.00 C ATOM 130 O CYS A 8 -3.890 -3.257 -0.756 1.00 0.00 O ATOM 131 CB CYS A 8 -1.707 -4.215 -3.089 1.00 0.00 C ATOM 132 SG CYS A 8 -3.124 -3.669 -4.084 1.00 0.00 S ATOM 133 H CYS A 8 0.006 -5.100 -1.527 1.00 0.00 H ATOM 134 HA CYS A 8 -1.566 -2.725 -1.554 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.801 -3.819 -3.547 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.656 -5.304 -3.157 1.00 0.00 H ATOM 137 N ALA A 9 -3.206 -5.360 -0.394 1.00 0.00 N ATOM 138 CA ALA A 9 -4.381 -5.727 0.401 1.00 0.00 C ATOM 139 C ALA A 9 -4.442 -4.903 1.698 1.00 0.00 C ATOM 140 O ALA A 9 -5.472 -4.336 2.065 1.00 0.00 O ATOM 141 CB ALA A 9 -4.302 -7.230 0.718 1.00 0.00 C ATOM 142 H ALA A 9 -2.448 -6.028 -0.460 1.00 0.00 H ATOM 143 HA ALA A 9 -5.287 -5.531 -0.176 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.222 -7.803 -0.206 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.437 -7.444 1.353 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.204 -7.539 1.249 1.00 0.00 H ATOM 147 N ILE A 10 -3.296 -4.807 2.368 1.00 0.00 N ATOM 148 CA ILE A 10 -3.133 -4.233 3.705 1.00 0.00 C ATOM 149 C ILE A 10 -3.239 -2.704 3.645 1.00 0.00 C ATOM 150 O ILE A 10 -3.929 -2.100 4.466 1.00 0.00 O ATOM 151 CB ILE A 10 -1.793 -4.739 4.291 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.777 -6.291 4.317 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.555 -4.169 5.701 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.411 -6.912 4.599 1.00 0.00 C ATOM 155 H ILE A 10 -2.492 -5.263 1.955 1.00 0.00 H ATOM 156 HA ILE A 10 -3.939 -4.594 4.344 1.00 0.00 H ATOM 157 HB ILE A 10 -0.985 -4.397 3.643 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.499 -6.651 5.049 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.077 -6.695 3.352 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.563 -3.078 5.682 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.329 -4.522 6.383 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.581 -4.485 6.074 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.497 -7.993 4.488 1.00 0.00 H ATOM 164 HD12 ILE A 10 0.312 -6.544 3.872 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.080 -6.680 5.611 1.00 0.00 H ATOM 166 N ALA A 11 -2.649 -2.082 2.620 1.00 0.00 N ATOM 167 CA ALA A 11 -2.698 -0.642 2.371 1.00 0.00 C ATOM 168 C ALA A 11 -4.138 -0.111 2.236 1.00 0.00 C ATOM 169 O ALA A 11 -4.434 0.986 2.714 1.00 0.00 O ATOM 170 CB ALA A 11 -1.881 -0.366 1.100 1.00 0.00 C ATOM 171 H ALA A 11 -2.088 -2.643 1.989 1.00 0.00 H ATOM 172 HA ALA A 11 -2.227 -0.126 3.210 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.743 0.705 0.975 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.892 -0.819 1.182 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.396 -0.767 0.222 1.00 0.00 H ATOM 176 N LYS A 12 -5.039 -0.896 1.626 1.00 0.00 N ATOM 177 CA LYS A 12 -6.459 -0.551 1.435 1.00 0.00 C ATOM 178 C LYS A 12 -7.354 -0.967 2.609 1.00 0.00 C ATOM 179 O LYS A 12 -8.303 -0.248 2.922 1.00 0.00 O ATOM 180 CB LYS A 12 -6.947 -1.113 0.087 1.00 0.00 C ATOM 181 CG LYS A 12 -6.193 -0.431 -1.067 1.00 0.00 C ATOM 182 CD LYS A 12 -6.755 -0.699 -2.468 1.00 0.00 C ATOM 183 CE LYS A 12 -6.716 -2.173 -2.882 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.909 -2.313 -4.352 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.703 -1.762 1.220 1.00 0.00 H ATOM 186 HA LYS A 12 -6.547 0.537 1.383 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.794 -2.193 0.051 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.013 -0.906 -0.016 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.226 0.647 -0.905 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.148 -0.741 -1.049 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.780 -0.327 -2.524 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.145 -0.128 -3.168 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.748 -2.593 -2.592 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.492 -2.719 -2.338 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.212 -1.784 -4.871 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.841 -3.280 -4.638 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.819 -1.975 -4.634 1.00 0.00 H ATOM 198 N LYS A 13 -7.020 -2.053 3.321 1.00 0.00 N ATOM 199 CA LYS A 13 -7.705 -2.472 4.566 1.00 0.00 C ATOM 200 C LYS A 13 -7.452 -1.515 5.740 1.00 0.00 C ATOM 201 O LYS A 13 -8.375 -1.241 6.509 1.00 0.00 O ATOM 202 CB LYS A 13 -7.292 -3.909 4.929 1.00 0.00 C ATOM 203 CG LYS A 13 -7.989 -4.945 4.031 1.00 0.00 C ATOM 204 CD LYS A 13 -7.420 -6.353 4.269 1.00 0.00 C ATOM 205 CE LYS A 13 -8.031 -7.401 3.326 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.464 -7.672 3.625 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.266 -2.630 2.965 1.00 0.00 H ATOM 208 HA LYS A 13 -8.784 -2.459 4.399 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.208 -4.008 4.848 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.574 -4.116 5.963 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.057 -4.936 4.252 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.855 -4.679 2.982 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.344 -6.329 4.092 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.586 -6.649 5.307 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.919 -7.054 2.295 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.458 -8.327 3.427 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.587 -7.998 4.574 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.033 -6.846 3.502 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.832 -8.386 3.011 1.00 0.00 H ATOM 220 N LYS A 14 -6.230 -0.978 5.864 1.00 0.00 N ATOM 221 CA LYS A 14 -5.836 0.010 6.895 1.00 0.00 C ATOM 222 C LYS A 14 -6.057 1.471 6.463 1.00 0.00 C ATOM 223 O LYS A 14 -6.016 2.366 7.308 1.00 0.00 O ATOM 224 CB LYS A 14 -4.370 -0.228 7.323 1.00 0.00 C ATOM 225 CG LYS A 14 -4.169 -1.343 8.366 1.00 0.00 C ATOM 226 CD LYS A 14 -4.621 -2.746 7.924 1.00 0.00 C ATOM 227 CE LYS A 14 -4.167 -3.843 8.900 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.842 -3.748 10.223 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.512 -1.318 5.230 1.00 0.00 H ATOM 230 HA LYS A 14 -6.465 -0.122 7.778 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.752 -0.426 6.447 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.986 0.688 7.777 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.106 -1.383 8.605 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.707 -1.066 9.273 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.707 -2.776 7.833 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.187 -2.962 6.948 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.387 -4.816 8.448 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.082 -3.777 9.025 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.848 -3.814 10.130 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.547 -4.498 10.833 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.626 -2.878 10.689 1.00 0.00 H ATOM 242 N GLY A 15 -6.278 1.728 5.170 1.00 0.00 N ATOM 243 CA GLY A 15 -6.425 3.081 4.606 1.00 0.00 C ATOM 244 C GLY A 15 -5.117 3.887 4.556 1.00 0.00 C ATOM 245 O GLY A 15 -5.150 5.120 4.518 1.00 0.00 O ATOM 246 H GLY A 15 -6.306 0.947 4.533 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.800 2.991 3.586 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.157 3.641 5.190 1.00 0.00 H ATOM 249 N LYS A 16 -3.963 3.203 4.583 1.00 0.00 N ATOM 250 CA LYS A 16 -2.607 3.786 4.641 1.00 0.00 C ATOM 251 C LYS A 16 -2.003 4.076 3.252 1.00 0.00 C ATOM 252 O LYS A 16 -0.936 4.682 3.150 1.00 0.00 O ATOM 253 CB LYS A 16 -1.740 2.843 5.504 1.00 0.00 C ATOM 254 CG LYS A 16 -0.416 3.472 5.977 1.00 0.00 C ATOM 255 CD LYS A 16 0.298 2.638 7.053 1.00 0.00 C ATOM 256 CE LYS A 16 0.746 1.265 6.530 1.00 0.00 C ATOM 257 NZ LYS A 16 1.511 0.515 7.562 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.038 2.193 4.542 1.00 0.00 H ATOM 259 HA LYS A 16 -2.669 4.748 5.152 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.314 2.572 6.394 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.535 1.930 4.943 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.259 3.594 5.131 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.626 4.457 6.396 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.175 3.196 7.387 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.369 2.508 7.908 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.136 0.693 6.232 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.368 1.414 5.643 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.955 0.357 8.392 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.805 -0.388 7.215 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.343 1.018 7.841 1.00 0.00 H ATOM 271 N CYS A 17 -2.668 3.648 2.177 1.00 0.00 N ATOM 272 CA CYS A 17 -2.166 3.691 0.810 1.00 0.00 C ATOM 273 C CYS A 17 -1.986 5.123 0.270 1.00 0.00 C ATOM 274 O CYS A 17 -2.950 5.886 0.164 1.00 0.00 O ATOM 275 CB CYS A 17 -3.149 2.917 -0.064 1.00 0.00 C ATOM 276 SG CYS A 17 -2.484 2.525 -1.684 1.00 0.00 S ATOM 277 H CYS A 17 -3.550 3.188 2.319 1.00 0.00 H ATOM 278 HA CYS A 17 -1.204 3.177 0.783 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.444 1.988 0.421 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.043 3.522 -0.201 1.00 0.00 H ATOM 281 N LYS A 18 -0.747 5.461 -0.109 1.00 0.00 N ATOM 282 CA LYS A 18 -0.337 6.762 -0.683 1.00 0.00 C ATOM 283 C LYS A 18 0.785 6.610 -1.716 1.00 0.00 C ATOM 284 O LYS A 18 1.425 5.560 -1.798 1.00 0.00 O ATOM 285 CB LYS A 18 0.115 7.718 0.445 1.00 0.00 C ATOM 286 CG LYS A 18 -1.005 8.123 1.418 1.00 0.00 C ATOM 287 CD LYS A 18 -0.507 9.157 2.436 1.00 0.00 C ATOM 288 CE LYS A 18 -1.638 9.529 3.403 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.194 10.536 4.403 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.029 4.763 0.030 1.00 0.00 H ATOM 291 HA LYS A 18 -1.181 7.200 -1.223 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.923 7.249 1.010 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.510 8.632 -0.002 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.836 8.548 0.853 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.354 7.245 1.962 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.329 8.737 2.998 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.168 10.052 1.908 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.478 9.924 2.825 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.979 8.622 3.912 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -0.890 11.390 3.956 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.947 10.775 5.036 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.426 10.187 4.961 1.00 0.00 H ATOM 303 N GLY A 19 1.019 7.669 -2.497 1.00 0.00 N ATOM 304 CA GLY A 19 2.171 7.824 -3.396 1.00 0.00 C ATOM 305 C GLY A 19 2.393 6.624 -4.330 1.00 0.00 C ATOM 306 O GLY A 19 1.479 6.278 -5.088 1.00 0.00 O ATOM 307 H GLY A 19 0.421 8.473 -2.375 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.012 8.700 -4.025 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.057 8.023 -2.797 1.00 0.00 H ATOM 310 N PRO A 20 3.566 5.957 -4.289 1.00 0.00 N ATOM 311 CA PRO A 20 3.851 4.817 -5.157 1.00 0.00 C ATOM 312 C PRO A 20 2.917 3.629 -4.889 1.00 0.00 C ATOM 313 O PRO A 20 2.480 2.986 -5.838 1.00 0.00 O ATOM 314 CB PRO A 20 5.322 4.466 -4.904 1.00 0.00 C ATOM 315 CG PRO A 20 5.569 4.951 -3.477 1.00 0.00 C ATOM 316 CD PRO A 20 4.682 6.191 -3.380 1.00 0.00 C ATOM 317 HA PRO A 20 3.735 5.112 -6.200 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.520 3.399 -5.011 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.950 5.035 -5.592 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.227 4.197 -2.766 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.620 5.190 -3.305 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.345 6.321 -2.351 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.241 7.070 -3.709 1.00 0.00 H ATOM 324 N LEU A 21 2.524 3.364 -3.636 1.00 0.00 N ATOM 325 CA LEU A 21 1.600 2.266 -3.315 1.00 0.00 C ATOM 326 C LEU A 21 0.213 2.523 -3.930 1.00 0.00 C ATOM 327 O LEU A 21 -0.388 1.620 -4.502 1.00 0.00 O ATOM 328 CB LEU A 21 1.536 2.069 -1.781 1.00 0.00 C ATOM 329 CG LEU A 21 1.436 0.611 -1.284 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.304 -0.203 -1.910 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.741 -0.150 -1.520 1.00 0.00 C ATOM 332 H LEU A 21 2.844 3.964 -2.887 1.00 0.00 H ATOM 333 HA LEU A 21 1.994 1.360 -3.776 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.428 2.501 -1.326 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.686 2.628 -1.388 1.00 0.00 H ATOM 336 HG LEU A 21 1.264 0.643 -0.207 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.495 -0.371 -2.969 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.232 -1.168 -1.408 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.641 0.323 -1.790 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.655 -1.154 -1.107 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.960 -0.224 -2.583 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.559 0.367 -1.018 1.00 0.00 H ATOM 343 N LYS A 22 -0.257 3.775 -3.905 1.00 0.00 N ATOM 344 CA LYS A 22 -1.528 4.209 -4.520 1.00 0.00 C ATOM 345 C LYS A 22 -1.496 4.074 -6.041 1.00 0.00 C ATOM 346 O LYS A 22 -2.449 3.558 -6.624 1.00 0.00 O ATOM 347 CB LYS A 22 -1.868 5.632 -4.045 1.00 0.00 C ATOM 348 CG LYS A 22 -3.123 6.205 -4.722 1.00 0.00 C ATOM 349 CD LYS A 22 -3.597 7.480 -4.016 1.00 0.00 C ATOM 350 CE LYS A 22 -4.808 8.067 -4.752 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.316 9.295 -4.083 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.350 4.463 -3.483 1.00 0.00 H ATOM 353 HA LYS A 22 -2.330 3.549 -4.187 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.032 5.597 -2.968 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.031 6.301 -4.247 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.896 6.438 -5.764 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.923 5.466 -4.698 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.878 7.234 -2.990 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.786 8.211 -4.003 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.517 8.296 -5.782 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.596 7.312 -4.788 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.609 9.101 -3.135 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.611 10.018 -4.052 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.115 9.669 -4.578 1.00 0.00 H ATOM 365 N LEU A 23 -0.381 4.449 -6.668 1.00 0.00 N ATOM 366 CA LEU A 23 -0.140 4.250 -8.104 1.00 0.00 C ATOM 367 C LEU A 23 -0.165 2.757 -8.497 1.00 0.00 C ATOM 368 O LEU A 23 -0.776 2.393 -9.504 1.00 0.00 O ATOM 369 CB LEU A 23 1.177 4.969 -8.464 1.00 0.00 C ATOM 370 CG LEU A 23 1.551 4.974 -9.961 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.438 6.185 -10.264 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.345 3.731 -10.386 1.00 0.00 C ATOM 373 H LEU A 23 0.323 4.917 -6.105 1.00 0.00 H ATOM 374 HA LEU A 23 -0.949 4.736 -8.653 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.067 6.004 -8.137 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.001 4.538 -7.894 1.00 0.00 H ATOM 377 HG LEU A 23 0.647 5.051 -10.564 1.00 0.00 H ATOM 378 HD11 LEU A 23 2.699 6.198 -11.323 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.898 7.103 -10.032 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.350 6.142 -9.667 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.241 3.629 -9.772 1.00 0.00 H ATOM 382 HD22 LEU A 23 1.742 2.833 -10.290 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.638 3.824 -11.432 1.00 0.00 H ATOM 384 N VAL A 24 0.447 1.887 -7.687 1.00 0.00 N ATOM 385 CA VAL A 24 0.527 0.426 -7.905 1.00 0.00 C ATOM 386 C VAL A 24 -0.820 -0.278 -7.679 1.00 0.00 C ATOM 387 O VAL A 24 -1.210 -1.151 -8.455 1.00 0.00 O ATOM 388 CB VAL A 24 1.605 -0.162 -6.965 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.639 -1.695 -6.915 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.005 0.310 -7.377 1.00 0.00 C ATOM 391 H VAL A 24 0.967 2.274 -6.905 1.00 0.00 H ATOM 392 HA VAL A 24 0.829 0.232 -8.935 1.00 0.00 H ATOM 393 HB VAL A 24 1.411 0.194 -5.954 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.452 -2.021 -6.268 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.711 -2.086 -6.499 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.787 -2.103 -7.916 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.328 -0.201 -8.284 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.007 1.382 -7.567 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.703 0.115 -6.564 1.00 0.00 H ATOM 400 N CYS A 25 -1.523 0.092 -6.608 1.00 0.00 N ATOM 401 CA CYS A 25 -2.645 -0.654 -6.024 1.00 0.00 C ATOM 402 C CYS A 25 -4.033 -0.037 -6.313 1.00 0.00 C ATOM 403 O CYS A 25 -5.069 -0.631 -5.989 1.00 0.00 O ATOM 404 CB CYS A 25 -2.335 -0.745 -4.530 1.00 0.00 C ATOM 405 SG CYS A 25 -3.435 -1.744 -3.511 1.00 0.00 S ATOM 406 H CYS A 25 -1.115 0.820 -6.029 1.00 0.00 H ATOM 407 HA CYS A 25 -2.653 -1.667 -6.429 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.323 -1.126 -4.418 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.348 0.261 -4.119 1.00 0.00 H ATOM 410 N LYS A 26 -4.048 1.147 -6.940 1.00 0.00 N ATOM 411 CA LYS A 26 -5.234 1.906 -7.403 1.00 0.00 C ATOM 412 C LYS A 26 -6.222 2.198 -6.272 1.00 0.00 C ATOM 413 O LYS A 26 -7.433 1.979 -6.366 1.00 0.00 O ATOM 414 CB LYS A 26 -5.840 1.258 -8.659 1.00 0.00 C ATOM 415 CG LYS A 26 -4.802 1.124 -9.788 1.00 0.00 C ATOM 416 CD LYS A 26 -4.286 2.446 -10.389 1.00 0.00 C ATOM 417 CE LYS A 26 -5.376 3.359 -10.976 1.00 0.00 C ATOM 418 NZ LYS A 26 -6.036 2.761 -12.168 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.138 1.567 -7.100 1.00 0.00 H ATOM 420 HA LYS A 26 -4.881 2.895 -7.696 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.206 0.262 -8.404 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.689 1.847 -9.007 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.945 0.587 -9.386 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.235 0.517 -10.580 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.750 3.001 -9.618 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.560 2.212 -11.169 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.115 3.578 -10.201 1.00 0.00 H ATOM 428 HE3 LYS A 26 -4.908 4.308 -11.258 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -6.726 3.393 -12.553 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.366 2.565 -12.899 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.510 1.898 -11.939 1.00 0.00 H ATOM 432 N CYS A 27 -5.625 2.675 -5.185 1.00 0.00 N ATOM 433 CA CYS A 27 -6.265 3.024 -3.912 1.00 0.00 C ATOM 434 C CYS A 27 -7.195 4.258 -4.013 1.00 0.00 C ATOM 435 O CYS A 27 -6.861 5.220 -4.743 1.00 0.00 O ATOM 436 CB CYS A 27 -5.168 3.203 -2.853 1.00 0.00 C ATOM 437 SG CYS A 27 -4.087 1.768 -2.651 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.255 4.258 -3.345 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.628 2.789 -5.289 1.00 0.00 H ATOM 440 HA CYS A 27 -6.888 2.184 -3.606 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.558 4.072 -3.090 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.642 3.409 -1.896 1.00 0.00 H TER 443 CYS A 27