ATOM 1 N GLY A 1 -8.773 -1.228 1.254 1.00 0.00 N ATOM 2 CA GLY A 1 -8.250 -2.525 1.582 1.00 0.00 C ATOM 3 C GLY A 1 -7.071 -2.905 0.735 1.00 0.00 C ATOM 4 O GLY A 1 -7.101 -3.934 0.053 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.335 -0.424 1.610 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.945 -2.531 2.618 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.030 -3.259 1.443 1.00 0.00 H ATOM 8 N ARG A 2 -6.038 -2.081 0.748 1.00 0.00 N ATOM 9 CA ARG A 2 -4.832 -2.378 0.002 1.00 0.00 C ATOM 10 C ARG A 2 -3.630 -1.720 0.661 1.00 0.00 C ATOM 11 O ARG A 2 -3.662 -0.538 0.956 1.00 0.00 O ATOM 12 CB ARG A 2 -4.948 -1.890 -1.436 1.00 0.00 C ATOM 13 CG ARG A 2 -3.799 -2.342 -2.302 1.00 0.00 C ATOM 14 CD ARG A 2 -3.926 -1.829 -3.701 1.00 0.00 C ATOM 15 NE ARG A 2 -2.933 -2.433 -4.584 1.00 0.00 N ATOM 16 CZ ARG A 2 -2.819 -2.163 -5.890 1.00 0.00 C ATOM 17 NH1 ARG A 2 -3.547 -1.194 -6.439 1.00 0.00 N ATOM 18 NH2 ARG A 2 -1.968 -2.847 -6.638 1.00 0.00 N ATOM 19 H ARG A 2 -6.071 -1.256 1.279 1.00 0.00 H ATOM 20 HA ARG A 2 -4.695 -3.449 -0.001 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.869 -2.264 -1.862 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.971 -0.811 -1.440 1.00 0.00 H ATOM 23 HG2 ARG A 2 -2.873 -1.980 -1.879 1.00 0.00 H ATOM 24 HG3 ARG A 2 -3.788 -3.421 -2.323 1.00 0.00 H ATOM 25 HD2 ARG A 2 -4.915 -2.060 -4.063 1.00 0.00 H ATOM 26 HD3 ARG A 2 -3.784 -0.759 -3.695 1.00 0.00 H ATOM 27 HE ARG A 2 -2.360 -3.111 -4.152 1.00 0.00 H ATOM 28 HH11 ARG A 2 -4.194 -0.640 -5.905 1.00 0.00 H ATOM 29 HH12 ARG A 2 -3.476 -0.981 -7.417 1.00 0.00 H ATOM 30 HH21 ARG A 2 -1.387 -3.579 -6.272 1.00 0.00 H ATOM 31 HH22 ARG A 2 -1.856 -2.659 -7.621 1.00 0.00 H ATOM 32 N ALA A 3 -2.594 -2.482 0.883 1.00 0.00 N ATOM 33 CA ALA A 3 -1.364 -1.993 1.479 1.00 0.00 C ATOM 34 C ALA A 3 -0.163 -2.413 0.676 1.00 0.00 C ATOM 35 O ALA A 3 -0.054 -3.568 0.267 1.00 0.00 O ATOM 36 CB ALA A 3 -1.230 -2.487 2.925 1.00 0.00 C ATOM 37 H ALA A 3 -2.633 -3.432 0.639 1.00 0.00 H ATOM 38 HA ALA A 3 -1.411 -0.914 1.493 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.182 -2.627 3.142 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.729 -3.440 3.013 1.00 0.00 H ATOM 41 N TYR A 4 0.731 -1.482 0.454 1.00 0.00 N ATOM 42 CA TYR A 4 1.965 -1.754 -0.248 1.00 0.00 C ATOM 43 C TYR A 4 3.063 -2.100 0.740 1.00 0.00 C ATOM 44 O TYR A 4 3.182 -1.480 1.814 1.00 0.00 O ATOM 45 CB TYR A 4 2.391 -0.567 -1.125 1.00 0.00 C ATOM 46 CG TYR A 4 1.591 -0.388 -2.407 1.00 0.00 C ATOM 47 CD1 TYR A 4 2.084 -0.857 -3.615 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.372 0.269 -2.416 1.00 0.00 C ATOM 49 CE1 TYR A 4 1.392 -0.671 -4.794 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.332 0.448 -3.590 1.00 0.00 C ATOM 51 CZ TYR A 4 0.184 -0.021 -4.776 1.00 0.00 C ATOM 52 OH TYR A 4 -0.499 0.192 -5.948 1.00 0.00 O ATOM 53 H TYR A 4 0.570 -0.566 0.767 1.00 0.00 H ATOM 54 HA TYR A 4 1.793 -2.611 -0.881 1.00 0.00 H ATOM 55 HB2 TYR A 4 2.283 0.347 -0.558 1.00 0.00 H ATOM 56 HB3 TYR A 4 3.429 -0.687 -1.396 1.00 0.00 H ATOM 57 HD1 TYR A 4 3.033 -1.370 -3.626 1.00 0.00 H ATOM 58 HD2 TYR A 4 -0.031 0.637 -1.483 1.00 0.00 H ATOM 59 HE1 TYR A 4 1.800 -1.048 -5.721 1.00 0.00 H ATOM 60 HE2 TYR A 4 -1.283 0.957 -3.576 1.00 0.00 H ATOM 61 HH TYR A 4 -0.742 1.128 -5.959 1.00 0.00 H ATOM 62 N LYS A 5 3.836 -3.092 0.400 1.00 0.00 N ATOM 63 CA LYS A 5 4.933 -3.533 1.224 1.00 0.00 C ATOM 64 C LYS A 5 6.177 -2.746 0.857 1.00 0.00 C ATOM 65 O LYS A 5 6.914 -2.275 1.729 1.00 0.00 O ATOM 66 CB LYS A 5 5.176 -5.036 1.027 1.00 0.00 C ATOM 67 CG LYS A 5 3.977 -5.923 1.358 1.00 0.00 C ATOM 68 CD LYS A 5 3.607 -5.867 2.839 1.00 0.00 C ATOM 69 CE LYS A 5 2.386 -6.730 3.123 1.00 0.00 C ATOM 70 NZ LYS A 5 2.053 -6.785 4.552 1.00 0.00 N ATOM 71 H LYS A 5 3.668 -3.540 -0.457 1.00 0.00 H ATOM 72 HA LYS A 5 4.680 -3.345 2.256 1.00 0.00 H ATOM 73 HB2 LYS A 5 5.450 -5.211 -0.003 1.00 0.00 H ATOM 74 HB3 LYS A 5 6.001 -5.334 1.658 1.00 0.00 H ATOM 75 HG2 LYS A 5 3.132 -5.586 0.778 1.00 0.00 H ATOM 76 HG3 LYS A 5 4.214 -6.942 1.091 1.00 0.00 H ATOM 77 HD2 LYS A 5 4.436 -6.224 3.429 1.00 0.00 H ATOM 78 HD3 LYS A 5 3.383 -4.846 3.110 1.00 0.00 H ATOM 79 HE2 LYS A 5 1.540 -6.306 2.606 1.00 0.00 H ATOM 80 HE3 LYS A 5 2.568 -7.731 2.759 1.00 0.00 H ATOM 81 HZ1 LYS A 5 1.175 -7.323 4.691 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.918 -5.844 4.971 1.00 0.00 H ATOM 83 HZ3 LYS A 5 2.797 -7.284 5.079 1.00 0.00 H ATOM 84 N SER A 6 6.388 -2.592 -0.433 1.00 0.00 N ATOM 85 CA SER A 6 7.519 -1.867 -0.944 1.00 0.00 C ATOM 86 C SER A 6 7.263 -0.363 -0.881 1.00 0.00 C ATOM 87 O SER A 6 6.106 0.081 -0.875 1.00 0.00 O ATOM 88 CB SER A 6 7.798 -2.305 -2.377 1.00 0.00 C ATOM 89 OG SER A 6 8.006 -3.715 -2.441 1.00 0.00 O ATOM 90 H SER A 6 5.757 -2.976 -1.080 1.00 0.00 H ATOM 91 HA SER A 6 8.375 -2.108 -0.334 1.00 0.00 H ATOM 92 HB2 SER A 6 6.954 -2.049 -3.000 1.00 0.00 H ATOM 93 HB3 SER A 6 8.683 -1.806 -2.744 1.00 0.00 H ATOM 94 HG SER A 6 7.792 -3.950 -3.354 1.00 0.00 H ATOM 95 N LYS A 7 8.328 0.403 -0.838 1.00 0.00 N ATOM 96 CA LYS A 7 8.245 1.838 -0.739 1.00 0.00 C ATOM 97 C LYS A 7 7.948 2.442 -2.106 1.00 0.00 C ATOM 98 O LYS A 7 8.558 2.038 -3.105 1.00 0.00 O ATOM 99 CB LYS A 7 9.541 2.408 -0.157 1.00 0.00 C ATOM 100 CG LYS A 7 9.851 1.905 1.250 1.00 0.00 C ATOM 101 CD LYS A 7 11.171 2.447 1.788 1.00 0.00 C ATOM 102 CE LYS A 7 12.374 1.953 0.988 1.00 0.00 C ATOM 103 NZ LYS A 7 13.650 2.483 1.525 1.00 0.00 N ATOM 104 H LYS A 7 9.213 -0.020 -0.903 1.00 0.00 H ATOM 105 HA LYS A 7 7.428 2.068 -0.072 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.355 2.128 -0.808 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.468 3.485 -0.128 1.00 0.00 H ATOM 108 HG2 LYS A 7 9.056 2.215 1.912 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.892 0.827 1.228 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.147 3.527 1.745 1.00 0.00 H ATOM 111 HD3 LYS A 7 11.278 2.134 2.815 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.401 0.875 1.019 1.00 0.00 H ATOM 113 HE3 LYS A 7 12.268 2.276 -0.036 1.00 0.00 H ATOM 114 HZ1 LYS A 7 14.459 2.093 1.001 1.00 0.00 H ATOM 115 HZ2 LYS A 7 13.763 2.237 2.530 1.00 0.00 H ATOM 116 HZ3 LYS A 7 13.667 3.519 1.441 1.00 0.00 H ATOM 117 N PRO A 8 7.037 3.433 -2.189 1.00 0.00 N ATOM 118 CA PRO A 8 6.345 4.016 -1.025 1.00 0.00 C ATOM 119 C PRO A 8 5.243 3.098 -0.463 1.00 0.00 C ATOM 120 O PRO A 8 4.370 2.629 -1.210 1.00 0.00 O ATOM 121 CB PRO A 8 5.712 5.285 -1.610 1.00 0.00 C ATOM 122 CG PRO A 8 5.456 4.950 -3.032 1.00 0.00 C ATOM 123 CD PRO A 8 6.587 4.058 -3.452 1.00 0.00 C ATOM 124 HA PRO A 8 7.047 4.290 -0.253 1.00 0.00 H ATOM 125 HB2 PRO A 8 4.794 5.507 -1.086 1.00 0.00 H ATOM 126 HB3 PRO A 8 6.398 6.114 -1.519 1.00 0.00 H ATOM 127 HG2 PRO A 8 4.515 4.426 -3.114 1.00 0.00 H ATOM 128 HG3 PRO A 8 5.437 5.847 -3.632 1.00 0.00 H ATOM 129 HD2 PRO A 8 6.228 3.308 -4.138 1.00 0.00 H ATOM 130 HD3 PRO A 8 7.380 4.635 -3.902 1.00 0.00 H ATOM 131 N PRO A 9 5.258 2.811 0.850 1.00 0.00 N ATOM 132 CA PRO A 9 4.249 1.988 1.455 1.00 0.00 C ATOM 133 C PRO A 9 2.997 2.806 1.697 1.00 0.00 C ATOM 134 O PRO A 9 2.859 3.493 2.715 1.00 0.00 O ATOM 135 CB PRO A 9 4.868 1.527 2.787 1.00 0.00 C ATOM 136 CG PRO A 9 6.236 2.140 2.830 1.00 0.00 C ATOM 137 CD PRO A 9 6.228 3.269 1.847 1.00 0.00 C ATOM 138 HA PRO A 9 4.010 1.135 0.834 1.00 0.00 H ATOM 139 HB2 PRO A 9 4.255 1.874 3.606 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.921 0.449 2.804 1.00 0.00 H ATOM 141 HG2 PRO A 9 6.448 2.509 3.821 1.00 0.00 H ATOM 142 HG3 PRO A 9 6.973 1.405 2.542 1.00 0.00 H ATOM 143 HD2 PRO A 9 5.902 4.179 2.331 1.00 0.00 H ATOM 144 HD3 PRO A 9 7.212 3.390 1.426 1.00 0.00 H ATOM 145 N ILE A 10 2.164 2.852 0.712 1.00 0.00 N ATOM 146 CA ILE A 10 0.937 3.567 0.808 1.00 0.00 C ATOM 147 C ILE A 10 -0.188 2.573 0.954 1.00 0.00 C ATOM 148 O ILE A 10 -0.146 1.480 0.374 1.00 0.00 O ATOM 149 CB ILE A 10 0.718 4.523 -0.417 1.00 0.00 C ATOM 150 CG1 ILE A 10 -0.599 5.316 -0.279 1.00 0.00 C ATOM 151 CG2 ILE A 10 0.777 3.764 -1.744 1.00 0.00 C ATOM 152 CD1 ILE A 10 -0.852 6.316 -1.388 1.00 0.00 C ATOM 153 H ILE A 10 2.389 2.385 -0.123 1.00 0.00 H ATOM 154 HA ILE A 10 0.984 4.160 1.711 1.00 0.00 H ATOM 155 HB ILE A 10 1.544 5.218 -0.421 1.00 0.00 H ATOM 156 HG12 ILE A 10 -1.426 4.621 -0.273 1.00 0.00 H ATOM 157 HG13 ILE A 10 -0.586 5.852 0.658 1.00 0.00 H ATOM 158 HG21 ILE A 10 0.620 4.451 -2.562 1.00 0.00 H ATOM 159 HG22 ILE A 10 0.009 3.004 -1.758 1.00 0.00 H ATOM 160 HG23 ILE A 10 1.745 3.296 -1.849 1.00 0.00 H ATOM 161 HD11 ILE A 10 -0.892 5.798 -2.336 1.00 0.00 H ATOM 162 HD12 ILE A 10 -0.053 7.042 -1.407 1.00 0.00 H ATOM 163 HD13 ILE A 10 -1.792 6.819 -1.212 1.00 0.00 H ATOM 164 N ALA A 11 -1.132 2.887 1.783 1.00 0.00 N ATOM 165 CA ALA A 11 -2.246 2.024 1.972 1.00 0.00 C ATOM 166 C ALA A 11 -3.487 2.756 1.560 1.00 0.00 C ATOM 167 O ALA A 11 -3.581 3.978 1.711 1.00 0.00 O ATOM 168 CB ALA A 11 -2.380 1.518 3.433 1.00 0.00 C ATOM 169 H ALA A 11 -1.110 3.729 2.285 1.00 0.00 H ATOM 170 HA ALA A 11 -2.115 1.177 1.314 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.203 0.822 3.484 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.605 2.360 4.069 1.00 0.00 H ATOM 173 N PHE A 12 -4.393 2.037 1.020 1.00 0.00 N ATOM 174 CA PHE A 12 -5.648 2.551 0.595 1.00 0.00 C ATOM 175 C PHE A 12 -6.711 2.010 1.518 1.00 0.00 C ATOM 176 O PHE A 12 -6.743 0.794 1.780 1.00 0.00 O ATOM 177 CB PHE A 12 -5.948 2.143 -0.863 1.00 0.00 C ATOM 178 CG PHE A 12 -5.091 2.830 -1.906 1.00 0.00 C ATOM 179 CD1 PHE A 12 -3.766 2.464 -2.112 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.625 3.840 -2.689 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.000 3.099 -3.073 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.865 4.472 -3.649 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.551 4.103 -3.841 1.00 0.00 C ATOM 184 H PHE A 12 -4.220 1.073 0.922 1.00 0.00 H ATOM 185 HA PHE A 12 -5.610 3.627 0.665 1.00 0.00 H ATOM 186 HB2 PHE A 12 -5.798 1.079 -0.966 1.00 0.00 H ATOM 187 HB3 PHE A 12 -6.982 2.369 -1.076 1.00 0.00 H ATOM 188 HD1 PHE A 12 -3.333 1.679 -1.508 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.654 4.134 -2.546 1.00 0.00 H ATOM 190 HE1 PHE A 12 -1.968 2.818 -3.229 1.00 0.00 H ATOM 191 HE2 PHE A 12 -5.300 5.260 -4.248 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.957 4.602 -4.592 1.00 0.00 H ATOM 193 N PRO A 13 -7.604 2.882 2.032 1.00 0.00 N ATOM 194 CA PRO A 13 -8.701 2.488 2.953 1.00 0.00 C ATOM 195 C PRO A 13 -9.744 1.577 2.280 1.00 0.00 C ATOM 196 O PRO A 13 -10.755 1.202 2.877 1.00 0.00 O ATOM 197 CB PRO A 13 -9.334 3.830 3.350 1.00 0.00 C ATOM 198 CG PRO A 13 -8.966 4.763 2.248 1.00 0.00 C ATOM 199 CD PRO A 13 -7.610 4.338 1.779 1.00 0.00 C ATOM 200 HA PRO A 13 -8.313 1.991 3.829 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.404 3.712 3.434 1.00 0.00 H ATOM 202 HB3 PRO A 13 -8.927 4.159 4.295 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.681 4.673 1.443 1.00 0.00 H ATOM 204 HG3 PRO A 13 -8.936 5.777 2.615 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.502 4.543 0.725 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.836 4.831 2.347 1.00 0.00 H ATOM 207 N ASP A 14 -9.484 1.232 1.032 1.00 0.00 N ATOM 208 CA ASP A 14 -10.322 0.326 0.267 1.00 0.00 C ATOM 209 C ASP A 14 -9.831 -1.094 0.474 1.00 0.00 C ATOM 210 O ASP A 14 -10.370 -2.044 -0.102 1.00 0.00 O ATOM 211 CB ASP A 14 -10.278 0.648 -1.231 1.00 0.00 C ATOM 212 CG ASP A 14 -10.689 2.056 -1.559 1.00 0.00 C ATOM 213 OD1 ASP A 14 -9.865 2.807 -2.132 1.00 0.00 O ATOM 214 OD2 ASP A 14 -11.827 2.452 -1.240 1.00 0.00 O ATOM 215 H ASP A 14 -8.684 1.621 0.620 1.00 0.00 H ATOM 216 HA ASP A 14 -11.337 0.414 0.626 1.00 0.00 H ATOM 217 HB2 ASP A 14 -9.270 0.500 -1.586 1.00 0.00 H ATOM 218 HB3 ASP A 14 -10.934 -0.034 -1.751 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.943 -0.474 4.235 1.00 0.00 N HETATM 221 C WMH A 101 -1.812 -1.552 3.970 1.00 0.00 C HETATM 222 C1 WMH A 101 -1.138 0.847 4.009 1.00 0.00 C HETATM 223 C2 WMH A 101 -0.001 1.479 4.375 1.00 0.00 C HETATM 224 N1 WMH A 101 0.874 0.589 4.819 1.00 0.00 N HETATM 225 N2 WMH A 101 0.358 -0.589 4.759 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.979 -2.106 4.883 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.752 -1.161 3.613 1.00 0.00 H HETATM 228 H5 WMH A 101 0.168 2.543 4.312 1.00 0.00 H