ATOM 1 N GLY A 1 -8.582 -1.357 2.089 1.00 0.00 N ATOM 2 CA GLY A 1 -7.860 -2.456 2.664 1.00 0.00 C ATOM 3 C GLY A 1 -6.884 -2.992 1.665 1.00 0.00 C ATOM 4 O GLY A 1 -6.983 -4.144 1.226 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.099 -0.541 1.827 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.344 -2.125 3.552 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.555 -3.241 2.926 1.00 0.00 H ATOM 8 N ARG A 2 -5.960 -2.158 1.280 1.00 0.00 N ATOM 9 CA ARG A 2 -5.002 -2.498 0.262 1.00 0.00 C ATOM 10 C ARG A 2 -3.725 -1.733 0.522 1.00 0.00 C ATOM 11 O ARG A 2 -3.741 -0.513 0.568 1.00 0.00 O ATOM 12 CB ARG A 2 -5.583 -2.126 -1.105 1.00 0.00 C ATOM 13 CG ARG A 2 -4.747 -2.544 -2.297 1.00 0.00 C ATOM 14 CD ARG A 2 -5.459 -2.202 -3.596 1.00 0.00 C ATOM 15 NE ARG A 2 -6.807 -2.800 -3.671 1.00 0.00 N ATOM 16 CZ ARG A 2 -7.698 -2.593 -4.657 1.00 0.00 C ATOM 17 NH1 ARG A 2 -7.361 -1.886 -5.729 1.00 0.00 N ATOM 18 NH2 ARG A 2 -8.915 -3.121 -4.574 1.00 0.00 N ATOM 19 H ARG A 2 -5.896 -1.276 1.711 1.00 0.00 H ATOM 20 HA ARG A 2 -4.813 -3.561 0.292 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.554 -2.588 -1.201 1.00 0.00 H ATOM 22 HB3 ARG A 2 -5.709 -1.054 -1.138 1.00 0.00 H ATOM 23 HG2 ARG A 2 -3.806 -2.014 -2.261 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.563 -3.606 -2.256 1.00 0.00 H ATOM 25 HD2 ARG A 2 -5.547 -1.130 -3.679 1.00 0.00 H ATOM 26 HD3 ARG A 2 -4.868 -2.580 -4.417 1.00 0.00 H ATOM 27 HE ARG A 2 -7.061 -3.378 -2.912 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.448 -1.488 -5.844 1.00 0.00 H ATOM 29 HH12 ARG A 2 -8.004 -1.724 -6.482 1.00 0.00 H ATOM 30 HH21 ARG A 2 -9.196 -3.682 -3.789 1.00 0.00 H ATOM 31 HH22 ARG A 2 -9.615 -2.990 -5.280 1.00 0.00 H ATOM 32 N ALA A 3 -2.648 -2.441 0.724 1.00 0.00 N ATOM 33 CA ALA A 3 -1.363 -1.838 1.011 1.00 0.00 C ATOM 34 C ALA A 3 -0.293 -2.399 0.110 1.00 0.00 C ATOM 35 O ALA A 3 -0.233 -3.614 -0.133 1.00 0.00 O ATOM 36 CB ALA A 3 -0.982 -2.059 2.480 1.00 0.00 C ATOM 37 H ALA A 3 -2.682 -3.421 0.680 1.00 0.00 H ATOM 38 HA ALA A 3 -1.444 -0.775 0.836 1.00 0.00 H ATOM 39 HB1 ALA A 3 0.097 -2.046 2.554 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.333 -3.033 2.784 1.00 0.00 H ATOM 41 N TYR A 4 0.514 -1.524 -0.404 1.00 0.00 N ATOM 42 CA TYR A 4 1.639 -1.891 -1.222 1.00 0.00 C ATOM 43 C TYR A 4 2.836 -2.109 -0.332 1.00 0.00 C ATOM 44 O TYR A 4 3.299 -1.171 0.336 1.00 0.00 O ATOM 45 CB TYR A 4 1.938 -0.791 -2.251 1.00 0.00 C ATOM 46 CG TYR A 4 0.907 -0.658 -3.355 1.00 0.00 C ATOM 47 CD1 TYR A 4 1.162 -1.165 -4.612 1.00 0.00 C ATOM 48 CD2 TYR A 4 -0.310 -0.032 -3.143 1.00 0.00 C ATOM 49 CE1 TYR A 4 0.247 -1.059 -5.627 1.00 0.00 C ATOM 50 CE2 TYR A 4 -1.236 0.079 -4.154 1.00 0.00 C ATOM 51 CZ TYR A 4 -0.950 -0.438 -5.393 1.00 0.00 C ATOM 52 OH TYR A 4 -1.864 -0.332 -6.404 1.00 0.00 O ATOM 53 H TYR A 4 0.356 -0.568 -0.232 1.00 0.00 H ATOM 54 HA TYR A 4 1.401 -2.808 -1.739 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.987 0.160 -1.742 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.896 -0.993 -2.707 1.00 0.00 H ATOM 57 HD1 TYR A 4 2.107 -1.654 -4.793 1.00 0.00 H ATOM 58 HD2 TYR A 4 -0.528 0.375 -2.165 1.00 0.00 H ATOM 59 HE1 TYR A 4 0.480 -1.467 -6.601 1.00 0.00 H ATOM 60 HE2 TYR A 4 -2.180 0.566 -3.963 1.00 0.00 H ATOM 61 HH TYR A 4 -1.952 -1.208 -6.799 1.00 0.00 H ATOM 62 N LYS A 5 3.332 -3.329 -0.296 1.00 0.00 N ATOM 63 CA LYS A 5 4.469 -3.661 0.536 1.00 0.00 C ATOM 64 C LYS A 5 5.755 -3.271 -0.163 1.00 0.00 C ATOM 65 O LYS A 5 6.474 -4.108 -0.714 1.00 0.00 O ATOM 66 CB LYS A 5 4.483 -5.144 0.913 1.00 0.00 C ATOM 67 CG LYS A 5 3.244 -5.607 1.656 1.00 0.00 C ATOM 68 CD LYS A 5 3.323 -7.082 1.976 1.00 0.00 C ATOM 69 CE LYS A 5 2.041 -7.577 2.615 1.00 0.00 C ATOM 70 NZ LYS A 5 2.132 -8.998 3.005 1.00 0.00 N ATOM 71 H LYS A 5 2.937 -4.024 -0.866 1.00 0.00 H ATOM 72 HA LYS A 5 4.385 -3.070 1.437 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.570 -5.726 0.008 1.00 0.00 H ATOM 74 HB3 LYS A 5 5.345 -5.335 1.534 1.00 0.00 H ATOM 75 HG2 LYS A 5 3.167 -5.052 2.580 1.00 0.00 H ATOM 76 HG3 LYS A 5 2.369 -5.417 1.053 1.00 0.00 H ATOM 77 HD2 LYS A 5 3.491 -7.632 1.061 1.00 0.00 H ATOM 78 HD3 LYS A 5 4.144 -7.252 2.655 1.00 0.00 H ATOM 79 HE2 LYS A 5 1.839 -6.984 3.495 1.00 0.00 H ATOM 80 HE3 LYS A 5 1.234 -7.456 1.907 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.238 -9.344 3.407 1.00 0.00 H ATOM 82 HZ2 LYS A 5 2.862 -9.108 3.737 1.00 0.00 H ATOM 83 HZ3 LYS A 5 2.402 -9.603 2.204 1.00 0.00 H ATOM 84 N SER A 6 5.972 -2.001 -0.222 1.00 0.00 N ATOM 85 CA SER A 6 7.120 -1.415 -0.831 1.00 0.00 C ATOM 86 C SER A 6 7.443 -0.171 -0.037 1.00 0.00 C ATOM 87 O SER A 6 6.646 0.231 0.801 1.00 0.00 O ATOM 88 CB SER A 6 6.787 -1.030 -2.278 1.00 0.00 C ATOM 89 OG SER A 6 6.298 -2.154 -3.029 1.00 0.00 O ATOM 90 H SER A 6 5.308 -1.389 0.171 1.00 0.00 H ATOM 91 HA SER A 6 7.943 -2.111 -0.814 1.00 0.00 H ATOM 92 HB2 SER A 6 6.025 -0.265 -2.268 1.00 0.00 H ATOM 93 HB3 SER A 6 7.675 -0.644 -2.757 1.00 0.00 H ATOM 94 HG SER A 6 7.039 -2.765 -3.134 1.00 0.00 H ATOM 95 N LYS A 7 8.592 0.384 -0.235 1.00 0.00 N ATOM 96 CA LYS A 7 8.964 1.619 0.403 1.00 0.00 C ATOM 97 C LYS A 7 9.115 2.702 -0.663 1.00 0.00 C ATOM 98 O LYS A 7 9.992 2.591 -1.530 1.00 0.00 O ATOM 99 CB LYS A 7 10.260 1.437 1.194 1.00 0.00 C ATOM 100 CG LYS A 7 10.124 0.527 2.412 1.00 0.00 C ATOM 101 CD LYS A 7 11.461 0.307 3.123 1.00 0.00 C ATOM 102 CE LYS A 7 12.109 1.612 3.602 1.00 0.00 C ATOM 103 NZ LYS A 7 11.263 2.350 4.561 1.00 0.00 N ATOM 104 H LYS A 7 9.239 -0.027 -0.849 1.00 0.00 H ATOM 105 HA LYS A 7 8.163 1.883 1.077 1.00 0.00 H ATOM 106 HB2 LYS A 7 11.005 1.008 0.541 1.00 0.00 H ATOM 107 HB3 LYS A 7 10.601 2.404 1.529 1.00 0.00 H ATOM 108 HG2 LYS A 7 9.431 0.977 3.107 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.735 -0.428 2.090 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.294 -0.325 3.982 1.00 0.00 H ATOM 111 HD3 LYS A 7 12.135 -0.191 2.443 1.00 0.00 H ATOM 112 HE2 LYS A 7 13.043 1.370 4.087 1.00 0.00 H ATOM 113 HE3 LYS A 7 12.311 2.239 2.747 1.00 0.00 H ATOM 114 HZ1 LYS A 7 11.747 3.223 4.854 1.00 0.00 H ATOM 115 HZ2 LYS A 7 11.066 1.784 5.410 1.00 0.00 H ATOM 116 HZ3 LYS A 7 10.352 2.619 4.135 1.00 0.00 H ATOM 117 N PRO A 8 8.288 3.767 -0.645 1.00 0.00 N ATOM 118 CA PRO A 8 7.257 4.013 0.376 1.00 0.00 C ATOM 119 C PRO A 8 5.954 3.232 0.116 1.00 0.00 C ATOM 120 O PRO A 8 5.586 2.968 -1.043 1.00 0.00 O ATOM 121 CB PRO A 8 6.990 5.530 0.258 1.00 0.00 C ATOM 122 CG PRO A 8 7.903 6.025 -0.824 1.00 0.00 C ATOM 123 CD PRO A 8 8.277 4.830 -1.640 1.00 0.00 C ATOM 124 HA PRO A 8 7.619 3.792 1.367 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.953 5.685 -0.002 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.200 6.011 1.202 1.00 0.00 H ATOM 127 HG2 PRO A 8 7.392 6.752 -1.439 1.00 0.00 H ATOM 128 HG3 PRO A 8 8.785 6.466 -0.384 1.00 0.00 H ATOM 129 HD2 PRO A 8 7.535 4.639 -2.401 1.00 0.00 H ATOM 130 HD3 PRO A 8 9.254 4.957 -2.079 1.00 0.00 H ATOM 131 N PRO A 9 5.259 2.831 1.187 1.00 0.00 N ATOM 132 CA PRO A 9 4.029 2.076 1.077 1.00 0.00 C ATOM 133 C PRO A 9 2.809 2.961 0.821 1.00 0.00 C ATOM 134 O PRO A 9 2.554 3.945 1.533 1.00 0.00 O ATOM 135 CB PRO A 9 3.918 1.386 2.436 1.00 0.00 C ATOM 136 CG PRO A 9 4.618 2.291 3.394 1.00 0.00 C ATOM 137 CD PRO A 9 5.638 3.066 2.595 1.00 0.00 C ATOM 138 HA PRO A 9 4.095 1.329 0.302 1.00 0.00 H ATOM 139 HB2 PRO A 9 2.874 1.266 2.691 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.392 0.417 2.388 1.00 0.00 H ATOM 141 HG2 PRO A 9 3.905 2.968 3.842 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.106 1.707 4.160 1.00 0.00 H ATOM 143 HD2 PRO A 9 5.585 4.118 2.834 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.626 2.681 2.797 1.00 0.00 H ATOM 145 N ILE A 10 2.085 2.633 -0.201 1.00 0.00 N ATOM 146 CA ILE A 10 0.861 3.318 -0.515 1.00 0.00 C ATOM 147 C ILE A 10 -0.282 2.426 -0.069 1.00 0.00 C ATOM 148 O ILE A 10 -0.269 1.220 -0.346 1.00 0.00 O ATOM 149 CB ILE A 10 0.745 3.604 -2.042 1.00 0.00 C ATOM 150 CG1 ILE A 10 1.946 4.443 -2.518 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.573 4.322 -2.361 1.00 0.00 C ATOM 152 CD1 ILE A 10 1.964 4.718 -4.011 1.00 0.00 C ATOM 153 H ILE A 10 2.366 1.891 -0.776 1.00 0.00 H ATOM 154 HA ILE A 10 0.834 4.247 0.035 1.00 0.00 H ATOM 155 HB ILE A 10 0.749 2.660 -2.564 1.00 0.00 H ATOM 156 HG12 ILE A 10 1.931 5.398 -2.013 1.00 0.00 H ATOM 157 HG13 ILE A 10 2.859 3.926 -2.262 1.00 0.00 H ATOM 158 HG21 ILE A 10 -0.631 4.509 -3.423 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.610 5.261 -1.828 1.00 0.00 H ATOM 160 HG23 ILE A 10 -1.401 3.700 -2.057 1.00 0.00 H ATOM 161 HD11 ILE A 10 1.070 5.256 -4.287 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.004 3.782 -4.550 1.00 0.00 H ATOM 163 HD13 ILE A 10 2.832 5.312 -4.258 1.00 0.00 H ATOM 164 N ALA A 11 -1.223 2.970 0.664 1.00 0.00 N ATOM 165 CA ALA A 11 -2.345 2.183 1.113 1.00 0.00 C ATOM 166 C ALA A 11 -3.627 2.872 0.734 1.00 0.00 C ATOM 167 O ALA A 11 -3.658 4.094 0.560 1.00 0.00 O ATOM 168 CB ALA A 11 -2.342 1.921 2.640 1.00 0.00 C ATOM 169 H ALA A 11 -1.188 3.920 0.905 1.00 0.00 H ATOM 170 HA ALA A 11 -2.303 1.236 0.595 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.128 1.219 2.873 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.558 2.852 3.142 1.00 0.00 H ATOM 173 N PHE A 12 -4.656 2.099 0.586 1.00 0.00 N ATOM 174 CA PHE A 12 -5.970 2.586 0.256 1.00 0.00 C ATOM 175 C PHE A 12 -6.960 2.107 1.301 1.00 0.00 C ATOM 176 O PHE A 12 -6.951 0.914 1.646 1.00 0.00 O ATOM 177 CB PHE A 12 -6.396 2.140 -1.154 1.00 0.00 C ATOM 178 CG PHE A 12 -5.615 2.799 -2.260 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.514 2.179 -2.831 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.984 4.051 -2.722 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.801 2.803 -3.839 1.00 0.00 C ATOM 182 CE2 PHE A 12 -5.275 4.671 -3.728 1.00 0.00 C ATOM 183 CZ PHE A 12 -4.184 4.048 -4.285 1.00 0.00 C ATOM 184 H PHE A 12 -4.534 1.131 0.713 1.00 0.00 H ATOM 185 HA PHE A 12 -5.918 3.664 0.285 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.262 1.072 -1.242 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.441 2.378 -1.291 1.00 0.00 H ATOM 188 HD1 PHE A 12 -4.216 1.204 -2.480 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.840 4.547 -2.289 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.941 2.332 -4.290 1.00 0.00 H ATOM 191 HE2 PHE A 12 -5.577 5.648 -4.077 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.624 4.532 -5.071 1.00 0.00 H ATOM 193 N PRO A 13 -7.813 3.040 1.830 1.00 0.00 N ATOM 194 CA PRO A 13 -8.825 2.780 2.907 1.00 0.00 C ATOM 195 C PRO A 13 -9.694 1.516 2.724 1.00 0.00 C ATOM 196 O PRO A 13 -10.311 1.028 3.687 1.00 0.00 O ATOM 197 CB PRO A 13 -9.713 4.018 2.836 1.00 0.00 C ATOM 198 CG PRO A 13 -8.796 5.103 2.406 1.00 0.00 C ATOM 199 CD PRO A 13 -7.839 4.473 1.430 1.00 0.00 C ATOM 200 HA PRO A 13 -8.359 2.748 3.881 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.502 3.851 2.119 1.00 0.00 H ATOM 202 HB3 PRO A 13 -10.141 4.222 3.806 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.356 5.893 1.930 1.00 0.00 H ATOM 204 HG3 PRO A 13 -8.260 5.489 3.259 1.00 0.00 H ATOM 205 HD2 PRO A 13 -8.198 4.588 0.418 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.862 4.921 1.541 1.00 0.00 H ATOM 207 N ASP A 14 -9.769 1.009 1.509 1.00 0.00 N ATOM 208 CA ASP A 14 -10.515 -0.218 1.227 1.00 0.00 C ATOM 209 C ASP A 14 -9.876 -1.412 1.927 1.00 0.00 C ATOM 210 O ASP A 14 -10.564 -2.340 2.364 1.00 0.00 O ATOM 211 CB ASP A 14 -10.585 -0.488 -0.285 1.00 0.00 C ATOM 212 CG ASP A 14 -11.327 -1.771 -0.610 1.00 0.00 C ATOM 213 OD1 ASP A 14 -12.567 -1.796 -0.482 1.00 0.00 O ATOM 214 OD2 ASP A 14 -10.689 -2.776 -0.989 1.00 0.00 O ATOM 215 H ASP A 14 -9.316 1.496 0.787 1.00 0.00 H ATOM 216 HA ASP A 14 -11.518 -0.089 1.605 1.00 0.00 H ATOM 217 HB2 ASP A 14 -11.095 0.331 -0.771 1.00 0.00 H ATOM 218 HB3 ASP A 14 -9.581 -0.564 -0.676 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.733 0.129 3.565 1.00 0.00 N HETATM 221 C WMH A 101 -1.537 -1.029 3.461 1.00 0.00 C HETATM 222 C1 WMH A 101 -1.039 1.404 3.225 1.00 0.00 C HETATM 223 C2 WMH A 101 0.046 2.155 3.490 1.00 0.00 C HETATM 224 N1 WMH A 101 1.001 1.387 3.983 1.00 0.00 N HETATM 225 N2 WMH A 101 0.587 0.170 4.046 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.628 -1.488 4.434 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.516 -0.725 3.126 1.00 0.00 H HETATM 228 H5 WMH A 101 0.119 3.217 3.319 1.00 0.00 H