ATOM 1 N GLY A 1 10.847 -8.559 3.238 1.00 0.00 N ATOM 2 CA GLY A 1 9.613 -7.749 3.350 1.00 0.00 C ATOM 3 C GLY A 1 8.511 -8.254 2.427 1.00 0.00 C ATOM 4 O GLY A 1 8.756 -9.073 1.538 1.00 0.00 O ATOM 5 H1 GLY A 1 10.659 -9.516 3.490 1.00 0.00 H ATOM 6 H2 GLY A 1 11.191 -8.538 2.292 1.00 0.00 H ATOM 7 H3 GLY A 1 11.559 -8.195 3.851 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.249 -7.783 4.377 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.832 -6.714 3.088 1.00 0.00 H ATOM 10 N LEU A 2 7.281 -7.768 2.626 1.00 0.00 N ATOM 11 CA LEU A 2 6.107 -8.131 1.817 1.00 0.00 C ATOM 12 C LEU A 2 6.205 -7.539 0.391 1.00 0.00 C ATOM 13 O LEU A 2 6.578 -6.367 0.252 1.00 0.00 O ATOM 14 CB LEU A 2 4.817 -7.634 2.506 1.00 0.00 C ATOM 15 CG LEU A 2 4.267 -8.517 3.643 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.245 -8.757 4.794 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.023 -7.853 4.230 1.00 0.00 C ATOM 18 H LEU A 2 7.148 -7.087 3.360 1.00 0.00 H ATOM 19 HA LEU A 2 6.061 -9.218 1.747 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.976 -6.618 2.875 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.034 -7.579 1.746 1.00 0.00 H ATOM 22 HG LEU A 2 3.982 -9.482 3.225 1.00 0.00 H ATOM 23 HD11 LEU A 2 6.090 -9.350 4.449 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.598 -7.805 5.193 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.747 -9.314 5.589 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.292 -6.915 4.719 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.304 -7.644 3.441 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.559 -8.517 4.960 1.00 0.00 H ATOM 29 N PRO A 3 5.838 -8.288 -0.669 1.00 0.00 N ATOM 30 CA PRO A 3 5.743 -7.753 -2.026 1.00 0.00 C ATOM 31 C PRO A 3 4.483 -6.886 -2.190 1.00 0.00 C ATOM 32 O PRO A 3 3.485 -7.078 -1.489 1.00 0.00 O ATOM 33 CB PRO A 3 5.727 -8.984 -2.937 1.00 0.00 C ATOM 34 CG PRO A 3 4.972 -10.002 -2.087 1.00 0.00 C ATOM 35 CD PRO A 3 5.431 -9.689 -0.662 1.00 0.00 C ATOM 36 HA PRO A 3 6.622 -7.149 -2.258 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.228 -8.796 -3.889 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.748 -9.330 -3.102 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.906 -9.808 -2.173 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.204 -11.028 -2.374 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.617 -9.861 0.041 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.281 -10.322 -0.412 1.00 0.00 H ATOM 43 N ARG A 4 4.500 -5.959 -3.155 1.00 0.00 N ATOM 44 CA ARG A 4 3.449 -4.937 -3.367 1.00 0.00 C ATOM 45 C ARG A 4 2.035 -5.517 -3.514 1.00 0.00 C ATOM 46 O ARG A 4 1.086 -4.941 -2.982 1.00 0.00 O ATOM 47 CB ARG A 4 3.819 -4.081 -4.594 1.00 0.00 C ATOM 48 CG ARG A 4 4.984 -3.121 -4.297 1.00 0.00 C ATOM 49 CD ARG A 4 5.538 -2.454 -5.561 1.00 0.00 C ATOM 50 NE ARG A 4 6.598 -1.480 -5.234 1.00 0.00 N ATOM 51 CZ ARG A 4 7.215 -0.670 -6.077 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.950 -0.662 -7.353 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.120 0.162 -5.648 1.00 0.00 N ATOM 54 H ARG A 4 5.343 -5.894 -3.712 1.00 0.00 H ATOM 55 HA ARG A 4 3.411 -4.284 -2.494 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.078 -4.733 -5.431 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.953 -3.483 -4.881 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.622 -2.344 -3.625 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.795 -3.661 -3.809 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.937 -3.225 -6.223 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.725 -1.938 -6.069 1.00 0.00 H ATOM 62 HE ARG A 4 6.884 -1.420 -4.269 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.276 -1.311 -7.718 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.439 -0.042 -7.975 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.370 0.180 -4.673 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.601 0.765 -6.293 1.00 0.00 H ATOM 67 N LYS A 5 1.889 -6.671 -4.175 1.00 0.00 N ATOM 68 CA LYS A 5 0.586 -7.325 -4.421 1.00 0.00 C ATOM 69 C LYS A 5 -0.040 -7.987 -3.182 1.00 0.00 C ATOM 70 O LYS A 5 -1.264 -7.993 -3.063 1.00 0.00 O ATOM 71 CB LYS A 5 0.685 -8.253 -5.647 1.00 0.00 C ATOM 72 CG LYS A 5 1.609 -9.472 -5.476 1.00 0.00 C ATOM 73 CD LYS A 5 1.787 -10.202 -6.817 1.00 0.00 C ATOM 74 CE LYS A 5 2.710 -11.426 -6.715 1.00 0.00 C ATOM 75 NZ LYS A 5 2.053 -12.584 -6.049 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.721 -7.069 -4.586 1.00 0.00 H ATOM 77 HA LYS A 5 -0.120 -6.539 -4.698 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.316 -8.609 -5.896 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.040 -7.659 -6.491 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.586 -9.151 -5.115 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.167 -10.150 -4.749 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.814 -10.507 -7.208 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.232 -9.507 -7.531 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.005 -11.715 -7.728 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.620 -11.142 -6.178 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.676 -13.381 -6.017 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.784 -12.369 -5.100 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.224 -12.873 -6.553 1.00 0.00 H ATOM 89 N ILE A 6 0.769 -8.460 -2.224 1.00 0.00 N ATOM 90 CA ILE A 6 0.309 -8.857 -0.879 1.00 0.00 C ATOM 91 C ILE A 6 0.076 -7.608 -0.017 1.00 0.00 C ATOM 92 O ILE A 6 -0.974 -7.475 0.611 1.00 0.00 O ATOM 93 CB ILE A 6 1.322 -9.834 -0.228 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.169 -11.286 -0.731 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.184 -9.898 1.307 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.286 -11.528 -2.236 1.00 0.00 C ATOM 97 H ILE A 6 1.762 -8.463 -2.394 1.00 0.00 H ATOM 98 HA ILE A 6 -0.650 -9.372 -0.958 1.00 0.00 H ATOM 99 HB ILE A 6 2.332 -9.489 -0.447 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.939 -11.891 -0.251 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.196 -11.657 -0.415 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.436 -8.938 1.757 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.162 -10.164 1.586 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.870 -10.640 1.717 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.283 -12.602 -2.424 1.00 0.00 H ATOM 106 HD12 ILE A 6 0.433 -11.087 -2.751 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.216 -11.112 -2.615 1.00 0.00 H ATOM 108 N LEU A 7 1.027 -6.666 -0.015 1.00 0.00 N ATOM 109 CA LEU A 7 0.994 -5.462 0.823 1.00 0.00 C ATOM 110 C LEU A 7 -0.224 -4.568 0.532 1.00 0.00 C ATOM 111 O LEU A 7 -0.745 -3.929 1.445 1.00 0.00 O ATOM 112 CB LEU A 7 2.329 -4.717 0.629 1.00 0.00 C ATOM 113 CG LEU A 7 2.524 -3.468 1.508 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.461 -3.783 3.004 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.893 -2.854 1.210 1.00 0.00 C ATOM 116 H LEU A 7 1.866 -6.836 -0.562 1.00 0.00 H ATOM 117 HA LEU A 7 0.919 -5.784 1.863 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.146 -5.411 0.833 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.403 -4.415 -0.416 1.00 0.00 H ATOM 120 HG LEU A 7 1.760 -2.728 1.268 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.181 -4.564 3.254 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.689 -2.886 3.580 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.459 -4.112 3.275 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.685 -3.558 1.468 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.967 -2.607 0.152 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.021 -1.940 1.790 1.00 0.00 H ATOM 127 N CYS A 8 -0.739 -4.576 -0.702 1.00 0.00 N ATOM 128 CA CYS A 8 -1.947 -3.846 -1.085 1.00 0.00 C ATOM 129 C CYS A 8 -3.194 -4.247 -0.277 1.00 0.00 C ATOM 130 O CYS A 8 -4.020 -3.388 0.030 1.00 0.00 O ATOM 131 CB CYS A 8 -2.186 -4.020 -2.586 1.00 0.00 C ATOM 132 SG CYS A 8 -3.592 -3.043 -3.173 1.00 0.00 S ATOM 133 H CYS A 8 -0.236 -5.080 -1.422 1.00 0.00 H ATOM 134 HA CYS A 8 -1.778 -2.787 -0.903 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.293 -3.703 -3.124 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.365 -5.073 -2.812 1.00 0.00 H ATOM 137 N ALA A 9 -3.307 -5.510 0.150 1.00 0.00 N ATOM 138 CA ALA A 9 -4.402 -5.959 1.015 1.00 0.00 C ATOM 139 C ALA A 9 -4.457 -5.160 2.327 1.00 0.00 C ATOM 140 O ALA A 9 -5.526 -4.808 2.824 1.00 0.00 O ATOM 141 CB ALA A 9 -4.178 -7.444 1.332 1.00 0.00 C ATOM 142 H ALA A 9 -2.568 -6.168 -0.063 1.00 0.00 H ATOM 143 HA ALA A 9 -5.349 -5.832 0.487 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.025 -7.821 1.907 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.088 -8.015 0.408 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.268 -7.567 1.929 1.00 0.00 H ATOM 147 N ILE A 10 -3.279 -4.846 2.863 1.00 0.00 N ATOM 148 CA ILE A 10 -3.068 -4.175 4.146 1.00 0.00 C ATOM 149 C ILE A 10 -3.173 -2.657 3.944 1.00 0.00 C ATOM 150 O ILE A 10 -3.884 -1.978 4.685 1.00 0.00 O ATOM 151 CB ILE A 10 -1.707 -4.631 4.724 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.611 -6.182 4.750 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.497 -4.047 6.132 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.239 -6.733 5.125 1.00 0.00 C ATOM 155 H ILE A 10 -2.454 -5.134 2.351 1.00 0.00 H ATOM 156 HA ILE A 10 -3.856 -4.479 4.836 1.00 0.00 H ATOM 157 HB ILE A 10 -0.913 -4.252 4.080 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.360 -6.585 5.431 1.00 0.00 H ATOM 159 HG13 ILE A 10 -1.810 -6.591 3.760 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.594 -2.961 6.112 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.230 -4.464 6.821 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.496 -4.284 6.490 1.00 0.00 H ATOM 163 HD11 ILE A 10 0.519 -6.275 4.491 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.019 -6.542 6.174 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.246 -7.810 4.945 1.00 0.00 H ATOM 166 N ALA A 11 -2.559 -2.150 2.867 1.00 0.00 N ATOM 167 CA ALA A 11 -2.631 -0.762 2.404 1.00 0.00 C ATOM 168 C ALA A 11 -4.070 -0.234 2.348 1.00 0.00 C ATOM 169 O ALA A 11 -4.396 0.832 2.869 1.00 0.00 O ATOM 170 CB ALA A 11 -2.026 -0.719 0.986 1.00 0.00 C ATOM 171 H ALA A 11 -1.984 -2.786 2.325 1.00 0.00 H ATOM 172 HA ALA A 11 -2.053 -0.132 3.077 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.838 0.311 0.698 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.079 -1.259 0.953 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.725 -1.153 0.256 1.00 0.00 H ATOM 176 N LYS A 12 -4.928 -1.011 1.693 1.00 0.00 N ATOM 177 CA LYS A 12 -6.259 -0.625 1.229 1.00 0.00 C ATOM 178 C LYS A 12 -7.347 -0.847 2.281 1.00 0.00 C ATOM 179 O LYS A 12 -8.315 -0.086 2.333 1.00 0.00 O ATOM 180 CB LYS A 12 -6.447 -1.451 -0.039 1.00 0.00 C ATOM 181 CG LYS A 12 -7.680 -1.148 -0.882 1.00 0.00 C ATOM 182 CD LYS A 12 -7.492 -1.875 -2.221 1.00 0.00 C ATOM 183 CE LYS A 12 -6.622 -1.060 -3.182 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.700 -1.595 -4.567 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.542 -1.867 1.303 1.00 0.00 H ATOM 186 HA LYS A 12 -6.267 0.436 0.969 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.565 -1.286 -0.662 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.475 -2.509 0.233 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.566 -1.532 -0.376 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.788 -0.073 -1.042 1.00 0.00 H ATOM 191 HD2 LYS A 12 -6.978 -2.824 -2.035 1.00 0.00 H ATOM 192 HD3 LYS A 12 -8.470 -2.052 -2.665 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.955 -0.020 -3.161 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.594 -1.096 -2.807 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.637 -1.518 -4.938 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.087 -1.088 -5.203 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.431 -2.569 -4.604 1.00 0.00 H ATOM 198 N LYS A 13 -7.154 -1.836 3.162 1.00 0.00 N ATOM 199 CA LYS A 13 -8.040 -2.101 4.316 1.00 0.00 C ATOM 200 C LYS A 13 -7.791 -1.163 5.506 1.00 0.00 C ATOM 201 O LYS A 13 -8.754 -0.786 6.175 1.00 0.00 O ATOM 202 CB LYS A 13 -7.956 -3.579 4.737 1.00 0.00 C ATOM 203 CG LYS A 13 -8.622 -4.501 3.698 1.00 0.00 C ATOM 204 CD LYS A 13 -8.510 -5.992 4.049 1.00 0.00 C ATOM 205 CE LYS A 13 -9.304 -6.355 5.312 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.254 -7.815 5.588 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.351 -2.434 2.995 1.00 0.00 H ATOM 208 HA LYS A 13 -9.071 -1.909 4.012 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.912 -3.863 4.880 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.475 -3.698 5.690 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.676 -4.236 3.608 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.156 -4.344 2.726 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.898 -6.568 3.207 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.459 -6.253 4.188 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.895 -5.802 6.162 1.00 0.00 H ATOM 216 HE3 LYS A 13 -10.343 -6.038 5.175 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.648 -8.348 4.825 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.305 -8.132 5.731 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.780 -8.045 6.421 1.00 0.00 H ATOM 220 N LYS A 14 -6.536 -0.757 5.763 1.00 0.00 N ATOM 221 CA LYS A 14 -6.178 0.167 6.865 1.00 0.00 C ATOM 222 C LYS A 14 -6.156 1.652 6.459 1.00 0.00 C ATOM 223 O LYS A 14 -6.135 2.519 7.332 1.00 0.00 O ATOM 224 CB LYS A 14 -4.866 -0.270 7.553 1.00 0.00 C ATOM 225 CG LYS A 14 -5.002 -1.477 8.500 1.00 0.00 C ATOM 226 CD LYS A 14 -5.053 -2.850 7.809 1.00 0.00 C ATOM 227 CE LYS A 14 -5.236 -4.007 8.806 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.086 -4.163 9.738 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.788 -1.154 5.203 1.00 0.00 H ATOM 230 HA LYS A 14 -6.959 0.119 7.625 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.088 -0.455 6.813 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.527 0.559 8.176 1.00 0.00 H ATOM 233 HG2 LYS A 14 -4.137 -1.462 9.164 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.894 -1.349 9.115 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.895 -2.879 7.122 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.139 -3.001 7.234 1.00 0.00 H ATOM 237 HE2 LYS A 14 -6.156 -3.837 9.373 1.00 0.00 H ATOM 238 HE3 LYS A 14 -5.370 -4.932 8.236 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -3.969 -3.346 10.323 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.228 -4.953 10.355 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -3.220 -4.320 9.240 1.00 0.00 H ATOM 242 N GLY A 15 -6.172 1.962 5.159 1.00 0.00 N ATOM 243 CA GLY A 15 -6.180 3.340 4.636 1.00 0.00 C ATOM 244 C GLY A 15 -4.778 3.954 4.552 1.00 0.00 C ATOM 245 O GLY A 15 -4.605 5.170 4.637 1.00 0.00 O ATOM 246 H GLY A 15 -6.053 1.208 4.499 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.604 3.328 3.630 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.806 3.975 5.263 1.00 0.00 H ATOM 249 N LYS A 16 -3.769 3.085 4.434 1.00 0.00 N ATOM 250 CA LYS A 16 -2.327 3.348 4.452 1.00 0.00 C ATOM 251 C LYS A 16 -1.693 3.354 3.048 1.00 0.00 C ATOM 252 O LYS A 16 -0.469 3.380 2.927 1.00 0.00 O ATOM 253 CB LYS A 16 -1.694 2.278 5.360 1.00 0.00 C ATOM 254 CG LYS A 16 -2.170 2.234 6.825 1.00 0.00 C ATOM 255 CD LYS A 16 -1.887 3.490 7.666 1.00 0.00 C ATOM 256 CE LYS A 16 -3.012 4.531 7.569 1.00 0.00 C ATOM 257 NZ LYS A 16 -2.779 5.676 8.490 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.031 2.110 4.329 1.00 0.00 H ATOM 259 HA LYS A 16 -2.131 4.337 4.869 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.884 1.296 4.922 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.623 2.416 5.359 1.00 0.00 H ATOM 262 HG2 LYS A 16 -3.234 2.012 6.857 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.654 1.398 7.299 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.801 3.180 8.708 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.935 3.931 7.364 1.00 0.00 H ATOM 266 HE2 LYS A 16 -3.080 4.894 6.541 1.00 0.00 H ATOM 267 HE3 LYS A 16 -3.961 4.045 7.816 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -1.911 6.149 8.282 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -3.523 6.359 8.415 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -2.745 5.372 9.453 1.00 0.00 H ATOM 271 N CYS A 17 -2.500 3.303 1.986 1.00 0.00 N ATOM 272 CA CYS A 17 -2.038 3.235 0.599 1.00 0.00 C ATOM 273 C CYS A 17 -1.603 4.618 0.083 1.00 0.00 C ATOM 274 O CYS A 17 -2.428 5.516 -0.108 1.00 0.00 O ATOM 275 CB CYS A 17 -3.142 2.615 -0.262 1.00 0.00 C ATOM 276 SG CYS A 17 -2.569 2.052 -1.879 1.00 0.00 S ATOM 277 H CYS A 17 -3.493 3.313 2.152 1.00 0.00 H ATOM 278 HA CYS A 17 -1.176 2.566 0.558 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.566 1.760 0.259 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.934 3.348 -0.409 1.00 0.00 H ATOM 281 N LYS A 18 -0.294 4.784 -0.128 1.00 0.00 N ATOM 282 CA LYS A 18 0.368 6.030 -0.566 1.00 0.00 C ATOM 283 C LYS A 18 1.692 5.740 -1.282 1.00 0.00 C ATOM 284 O LYS A 18 2.130 4.588 -1.341 1.00 0.00 O ATOM 285 CB LYS A 18 0.552 6.977 0.642 1.00 0.00 C ATOM 286 CG LYS A 18 1.362 6.367 1.801 1.00 0.00 C ATOM 287 CD LYS A 18 1.733 7.395 2.882 1.00 0.00 C ATOM 288 CE LYS A 18 0.500 7.991 3.576 1.00 0.00 C ATOM 289 NZ LYS A 18 0.888 8.960 4.635 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.303 3.983 0.044 1.00 0.00 H ATOM 291 HA LYS A 18 -0.267 6.533 -1.298 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.045 7.892 0.306 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.434 7.258 1.012 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.783 5.566 2.260 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.287 5.942 1.411 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.355 6.897 3.627 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.320 8.194 2.427 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.121 8.492 2.828 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.087 7.176 4.011 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.452 8.520 5.349 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.420 9.730 4.252 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.072 9.352 5.088 1.00 0.00 H ATOM 303 N GLY A 19 2.316 6.774 -1.850 1.00 0.00 N ATOM 304 CA GLY A 19 3.553 6.640 -2.628 1.00 0.00 C ATOM 305 C GLY A 19 3.360 5.717 -3.843 1.00 0.00 C ATOM 306 O GLY A 19 2.298 5.771 -4.477 1.00 0.00 O ATOM 307 H GLY A 19 1.894 7.688 -1.776 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.879 7.618 -2.985 1.00 0.00 H ATOM 309 HA3 GLY A 19 4.327 6.242 -1.973 1.00 0.00 H ATOM 310 N PRO A 20 4.330 4.836 -4.162 1.00 0.00 N ATOM 311 CA PRO A 20 4.201 3.872 -5.255 1.00 0.00 C ATOM 312 C PRO A 20 2.972 2.963 -5.133 1.00 0.00 C ATOM 313 O PRO A 20 2.313 2.707 -6.135 1.00 0.00 O ATOM 314 CB PRO A 20 5.502 3.058 -5.244 1.00 0.00 C ATOM 315 CG PRO A 20 6.511 4.022 -4.621 1.00 0.00 C ATOM 316 CD PRO A 20 5.665 4.762 -3.586 1.00 0.00 C ATOM 317 HA PRO A 20 4.138 4.421 -6.195 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.400 2.182 -4.601 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.798 2.759 -6.249 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.346 3.495 -4.159 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.866 4.724 -5.377 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.630 4.190 -2.657 1.00 0.00 H ATOM 323 HD3 PRO A 20 6.082 5.753 -3.406 1.00 0.00 H ATOM 324 N LEU A 21 2.607 2.516 -3.923 1.00 0.00 N ATOM 325 CA LEU A 21 1.527 1.536 -3.705 1.00 0.00 C ATOM 326 C LEU A 21 0.176 2.019 -4.271 1.00 0.00 C ATOM 327 O LEU A 21 -0.552 1.258 -4.912 1.00 0.00 O ATOM 328 CB LEU A 21 1.425 1.232 -2.190 1.00 0.00 C ATOM 329 CG LEU A 21 1.143 -0.234 -1.799 1.00 0.00 C ATOM 330 CD1 LEU A 21 -0.030 -0.872 -2.538 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.367 -1.116 -2.036 1.00 0.00 C ATOM 332 H LEU A 21 3.152 2.813 -3.124 1.00 0.00 H ATOM 333 HA LEU A 21 1.803 0.626 -4.238 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.356 1.520 -1.696 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.644 1.857 -1.754 1.00 0.00 H ATOM 336 HG LEU A 21 0.921 -0.256 -0.733 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.937 -0.294 -2.372 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.173 -0.937 -3.606 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.177 -1.879 -2.159 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.602 -1.161 -3.099 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.218 -0.710 -1.490 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.162 -2.122 -1.670 1.00 0.00 H ATOM 343 N LYS A 22 -0.119 3.314 -4.099 1.00 0.00 N ATOM 344 CA LYS A 22 -1.346 3.971 -4.583 1.00 0.00 C ATOM 345 C LYS A 22 -1.461 3.952 -6.108 1.00 0.00 C ATOM 346 O LYS A 22 -2.562 3.786 -6.626 1.00 0.00 O ATOM 347 CB LYS A 22 -1.383 5.407 -4.036 1.00 0.00 C ATOM 348 CG LYS A 22 -2.785 6.039 -4.079 1.00 0.00 C ATOM 349 CD LYS A 22 -2.705 7.568 -4.023 1.00 0.00 C ATOM 350 CE LYS A 22 -4.064 8.234 -3.764 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.047 7.985 -4.849 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.564 3.871 -3.603 1.00 0.00 H ATOM 353 HA LYS A 22 -2.207 3.425 -4.203 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.068 5.390 -2.995 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.679 6.021 -4.601 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.303 5.748 -4.992 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.350 5.689 -3.216 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.030 7.852 -3.215 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.293 7.930 -4.966 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.461 7.869 -2.812 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.900 9.312 -3.662 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.894 8.515 -4.700 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -4.678 8.238 -5.755 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.328 7.003 -4.880 1.00 0.00 H ATOM 365 N LEU A 23 -0.336 4.065 -6.816 1.00 0.00 N ATOM 366 CA LEU A 23 -0.253 3.971 -8.281 1.00 0.00 C ATOM 367 C LEU A 23 -0.207 2.510 -8.779 1.00 0.00 C ATOM 368 O LEU A 23 -0.841 2.174 -9.779 1.00 0.00 O ATOM 369 CB LEU A 23 0.977 4.781 -8.735 1.00 0.00 C ATOM 370 CG LEU A 23 1.199 4.839 -10.260 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.038 5.506 -10.999 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.472 5.631 -10.560 1.00 0.00 C ATOM 373 H LEU A 23 0.519 4.203 -6.291 1.00 0.00 H ATOM 374 HA LEU A 23 -1.147 4.433 -8.704 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.878 5.802 -8.362 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.867 4.346 -8.278 1.00 0.00 H ATOM 377 HG LEU A 23 1.331 3.828 -10.648 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.141 6.503 -10.595 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.274 5.586 -12.060 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.866 4.907 -10.898 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.654 5.643 -11.635 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.372 6.655 -10.200 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.323 5.158 -10.068 1.00 0.00 H ATOM 384 N VAL A 24 0.505 1.635 -8.063 1.00 0.00 N ATOM 385 CA VAL A 24 0.717 0.209 -8.392 1.00 0.00 C ATOM 386 C VAL A 24 -0.578 -0.601 -8.285 1.00 0.00 C ATOM 387 O VAL A 24 -0.821 -1.496 -9.096 1.00 0.00 O ATOM 388 CB VAL A 24 1.795 -0.366 -7.446 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.904 -1.897 -7.433 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.176 0.184 -7.815 1.00 0.00 C ATOM 391 H VAL A 24 0.998 1.999 -7.253 1.00 0.00 H ATOM 392 HA VAL A 24 1.074 0.123 -9.419 1.00 0.00 H ATOM 393 HB VAL A 24 1.560 -0.052 -6.429 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.092 -2.271 -8.439 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.717 -2.200 -6.776 1.00 0.00 H ATOM 396 HG13 VAL A 24 0.988 -2.342 -7.044 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.872 -0.008 -7.001 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.535 -0.282 -8.734 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.129 1.260 -7.972 1.00 0.00 H ATOM 400 N CYS A 25 -1.411 -0.278 -7.294 1.00 0.00 N ATOM 401 CA CYS A 25 -2.619 -1.028 -6.929 1.00 0.00 C ATOM 402 C CYS A 25 -3.909 -0.189 -7.016 1.00 0.00 C ATOM 403 O CYS A 25 -4.985 -0.634 -6.605 1.00 0.00 O ATOM 404 CB CYS A 25 -2.396 -1.613 -5.537 1.00 0.00 C ATOM 405 SG CYS A 25 -3.425 -3.064 -5.189 1.00 0.00 S ATOM 406 H CYS A 25 -1.129 0.480 -6.681 1.00 0.00 H ATOM 407 HA CYS A 25 -2.741 -1.860 -7.624 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.351 -1.902 -5.451 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.583 -0.835 -4.796 1.00 0.00 H ATOM 410 N LYS A 26 -3.788 1.033 -7.544 1.00 0.00 N ATOM 411 CA LYS A 26 -4.863 1.997 -7.831 1.00 0.00 C ATOM 412 C LYS A 26 -5.823 2.205 -6.644 1.00 0.00 C ATOM 413 O LYS A 26 -6.984 1.789 -6.674 1.00 0.00 O ATOM 414 CB LYS A 26 -5.523 1.642 -9.182 1.00 0.00 C ATOM 415 CG LYS A 26 -5.808 2.895 -10.020 1.00 0.00 C ATOM 416 CD LYS A 26 -6.897 3.805 -9.428 1.00 0.00 C ATOM 417 CE LYS A 26 -7.093 5.029 -10.327 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.188 5.904 -9.834 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.848 1.290 -7.808 1.00 0.00 H ATOM 420 HA LYS A 26 -4.375 2.961 -7.971 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.835 1.027 -9.765 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.435 1.061 -9.039 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.874 3.454 -10.118 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.118 2.575 -11.014 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.831 3.245 -9.357 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.604 4.144 -8.435 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.151 5.589 -10.356 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.315 4.690 -11.343 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.305 6.712 -10.431 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -9.072 5.412 -9.816 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.001 6.241 -8.899 1.00 0.00 H ATOM 432 N CYS A 27 -5.306 2.833 -5.584 1.00 0.00 N ATOM 433 CA CYS A 27 -6.046 3.125 -4.348 1.00 0.00 C ATOM 434 C CYS A 27 -6.792 4.473 -4.435 1.00 0.00 C ATOM 435 O CYS A 27 -6.181 5.469 -4.890 1.00 0.00 O ATOM 436 CB CYS A 27 -5.085 3.071 -3.154 1.00 0.00 C ATOM 437 SG CYS A 27 -4.267 1.484 -2.845 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.979 4.531 -4.041 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.380 3.232 -5.691 1.00 0.00 H ATOM 440 HA CYS A 27 -6.800 2.351 -4.196 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.316 3.823 -3.296 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.637 3.346 -2.254 1.00 0.00 H TER 443 CYS A 27