ATOM 1 N GLY A 1 -8.360 -1.242 1.724 1.00 0.00 N ATOM 2 CA GLY A 1 -7.697 -2.316 2.417 1.00 0.00 C ATOM 3 C GLY A 1 -6.544 -2.875 1.621 1.00 0.00 C ATOM 4 O GLY A 1 -6.185 -4.049 1.769 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.887 -0.396 1.561 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.325 -1.943 3.360 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.409 -3.105 2.605 1.00 0.00 H ATOM 8 N ARG A 2 -5.950 -2.049 0.786 1.00 0.00 N ATOM 9 CA ARG A 2 -4.851 -2.497 -0.039 1.00 0.00 C ATOM 10 C ARG A 2 -3.577 -1.750 0.337 1.00 0.00 C ATOM 11 O ARG A 2 -3.480 -0.537 0.150 1.00 0.00 O ATOM 12 CB ARG A 2 -5.159 -2.310 -1.530 1.00 0.00 C ATOM 13 CG ARG A 2 -4.119 -2.947 -2.436 1.00 0.00 C ATOM 14 CD ARG A 2 -4.405 -2.716 -3.907 1.00 0.00 C ATOM 15 NE ARG A 2 -5.717 -3.236 -4.328 1.00 0.00 N ATOM 16 CZ ARG A 2 -6.036 -3.566 -5.592 1.00 0.00 C ATOM 17 NH1 ARG A 2 -5.099 -3.642 -6.512 1.00 0.00 N ATOM 18 NH2 ARG A 2 -7.285 -3.877 -5.902 1.00 0.00 N ATOM 19 H ARG A 2 -6.238 -1.114 0.738 1.00 0.00 H ATOM 20 HA ARG A 2 -4.704 -3.548 0.161 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.122 -2.746 -1.749 1.00 0.00 H ATOM 22 HB3 ARG A 2 -5.195 -1.253 -1.747 1.00 0.00 H ATOM 23 HG2 ARG A 2 -3.151 -2.531 -2.201 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.106 -4.011 -2.244 1.00 0.00 H ATOM 25 HD2 ARG A 2 -4.369 -1.655 -4.103 1.00 0.00 H ATOM 26 HD3 ARG A 2 -3.633 -3.205 -4.481 1.00 0.00 H ATOM 27 HE ARG A 2 -6.406 -3.277 -3.626 1.00 0.00 H ATOM 28 HH11 ARG A 2 -4.129 -3.481 -6.310 1.00 0.00 H ATOM 29 HH12 ARG A 2 -5.299 -3.836 -7.477 1.00 0.00 H ATOM 30 HH21 ARG A 2 -8.023 -3.872 -5.218 1.00 0.00 H ATOM 31 HH22 ARG A 2 -7.562 -4.134 -6.832 1.00 0.00 H ATOM 32 N ALA A 3 -2.627 -2.471 0.865 1.00 0.00 N ATOM 33 CA ALA A 3 -1.363 -1.916 1.308 1.00 0.00 C ATOM 34 C ALA A 3 -0.226 -2.311 0.390 1.00 0.00 C ATOM 35 O ALA A 3 -0.139 -3.456 -0.052 1.00 0.00 O ATOM 36 CB ALA A 3 -1.061 -2.373 2.746 1.00 0.00 C ATOM 37 H ALA A 3 -2.764 -3.439 0.959 1.00 0.00 H ATOM 38 HA ALA A 3 -1.451 -0.840 1.310 1.00 0.00 H ATOM 39 HB1 ALA A 3 0.010 -2.457 2.857 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.498 -3.349 2.894 1.00 0.00 H ATOM 41 N TYR A 4 0.599 -1.358 0.068 1.00 0.00 N ATOM 42 CA TYR A 4 1.809 -1.600 -0.684 1.00 0.00 C ATOM 43 C TYR A 4 2.923 -1.892 0.280 1.00 0.00 C ATOM 44 O TYR A 4 3.212 -1.082 1.166 1.00 0.00 O ATOM 45 CB TYR A 4 2.175 -0.398 -1.562 1.00 0.00 C ATOM 46 CG TYR A 4 1.387 -0.293 -2.846 1.00 0.00 C ATOM 47 CD1 TYR A 4 2.031 -0.380 -4.070 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.011 -0.120 -2.844 1.00 0.00 C ATOM 49 CE1 TYR A 4 1.333 -0.296 -5.249 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.694 -0.036 -4.022 1.00 0.00 C ATOM 51 CZ TYR A 4 -0.026 -0.124 -5.220 1.00 0.00 C ATOM 52 OH TYR A 4 -0.718 -0.044 -6.393 1.00 0.00 O ATOM 53 H TYR A 4 0.389 -0.436 0.337 1.00 0.00 H ATOM 54 HA TYR A 4 1.647 -2.466 -1.309 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.997 0.507 -1.001 1.00 0.00 H ATOM 56 HB3 TYR A 4 3.224 -0.456 -1.814 1.00 0.00 H ATOM 57 HD1 TYR A 4 3.103 -0.515 -4.092 1.00 0.00 H ATOM 58 HD2 TYR A 4 -0.505 -0.049 -1.897 1.00 0.00 H ATOM 59 HE1 TYR A 4 1.860 -0.367 -6.191 1.00 0.00 H ATOM 60 HE2 TYR A 4 -1.765 0.095 -4.000 1.00 0.00 H ATOM 61 HH TYR A 4 -1.344 0.693 -6.387 1.00 0.00 H ATOM 62 N LYS A 5 3.523 -3.039 0.129 1.00 0.00 N ATOM 63 CA LYS A 5 4.573 -3.479 1.021 1.00 0.00 C ATOM 64 C LYS A 5 5.903 -2.896 0.586 1.00 0.00 C ATOM 65 O LYS A 5 6.836 -2.780 1.387 1.00 0.00 O ATOM 66 CB LYS A 5 4.639 -5.030 1.133 1.00 0.00 C ATOM 67 CG LYS A 5 3.409 -5.706 1.784 1.00 0.00 C ATOM 68 CD LYS A 5 2.158 -5.616 0.916 1.00 0.00 C ATOM 69 CE LYS A 5 0.908 -6.124 1.627 1.00 0.00 C ATOM 70 NZ LYS A 5 0.955 -7.570 1.940 1.00 0.00 N ATOM 71 H LYS A 5 3.266 -3.599 -0.636 1.00 0.00 H ATOM 72 HA LYS A 5 4.343 -3.069 1.993 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.753 -5.439 0.142 1.00 0.00 H ATOM 74 HB3 LYS A 5 5.512 -5.289 1.714 1.00 0.00 H ATOM 75 HG2 LYS A 5 3.630 -6.750 1.954 1.00 0.00 H ATOM 76 HG3 LYS A 5 3.215 -5.228 2.732 1.00 0.00 H ATOM 77 HD2 LYS A 5 2.002 -4.584 0.641 1.00 0.00 H ATOM 78 HD3 LYS A 5 2.319 -6.201 0.021 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.796 -5.576 2.550 1.00 0.00 H ATOM 80 HE3 LYS A 5 0.055 -5.923 0.997 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.054 -7.864 2.370 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.710 -7.803 2.615 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.090 -8.139 1.081 1.00 0.00 H ATOM 84 N SER A 6 5.987 -2.531 -0.672 1.00 0.00 N ATOM 85 CA SER A 6 7.153 -1.894 -1.200 1.00 0.00 C ATOM 86 C SER A 6 7.071 -0.399 -0.925 1.00 0.00 C ATOM 87 O SER A 6 5.986 0.188 -0.993 1.00 0.00 O ATOM 88 CB SER A 6 7.247 -2.138 -2.705 1.00 0.00 C ATOM 89 OG SER A 6 7.260 -3.530 -3.006 1.00 0.00 O ATOM 90 H SER A 6 5.224 -2.678 -1.272 1.00 0.00 H ATOM 91 HA SER A 6 8.022 -2.314 -0.717 1.00 0.00 H ATOM 92 HB2 SER A 6 6.396 -1.685 -3.195 1.00 0.00 H ATOM 93 HB3 SER A 6 8.156 -1.694 -3.079 1.00 0.00 H ATOM 94 HG SER A 6 7.230 -4.012 -2.168 1.00 0.00 H ATOM 95 N LYS A 7 8.194 0.190 -0.604 1.00 0.00 N ATOM 96 CA LYS A 7 8.305 1.610 -0.339 1.00 0.00 C ATOM 97 C LYS A 7 8.062 2.396 -1.645 1.00 0.00 C ATOM 98 O LYS A 7 8.511 1.960 -2.708 1.00 0.00 O ATOM 99 CB LYS A 7 9.712 1.887 0.209 1.00 0.00 C ATOM 100 CG LYS A 7 10.009 3.337 0.587 1.00 0.00 C ATOM 101 CD LYS A 7 11.448 3.497 1.071 1.00 0.00 C ATOM 102 CE LYS A 7 12.461 3.154 -0.024 1.00 0.00 C ATOM 103 NZ LYS A 7 13.844 3.216 0.465 1.00 0.00 N ATOM 104 H LYS A 7 9.004 -0.361 -0.543 1.00 0.00 H ATOM 105 HA LYS A 7 7.570 1.882 0.403 1.00 0.00 H ATOM 106 HB2 LYS A 7 9.863 1.279 1.087 1.00 0.00 H ATOM 107 HB3 LYS A 7 10.415 1.578 -0.550 1.00 0.00 H ATOM 108 HG2 LYS A 7 9.852 3.968 -0.274 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.338 3.635 1.381 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.600 4.521 1.378 1.00 0.00 H ATOM 111 HD3 LYS A 7 11.606 2.844 1.917 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.283 2.151 -0.382 1.00 0.00 H ATOM 113 HE3 LYS A 7 12.348 3.854 -0.838 1.00 0.00 H ATOM 114 HZ1 LYS A 7 14.011 2.504 1.203 1.00 0.00 H ATOM 115 HZ2 LYS A 7 14.055 4.149 0.863 1.00 0.00 H ATOM 116 HZ3 LYS A 7 14.517 3.047 -0.310 1.00 0.00 H ATOM 117 N PRO A 8 7.323 3.526 -1.606 1.00 0.00 N ATOM 118 CA PRO A 8 6.706 4.058 -0.386 1.00 0.00 C ATOM 119 C PRO A 8 5.440 3.278 -0.008 1.00 0.00 C ATOM 120 O PRO A 8 4.610 2.982 -0.875 1.00 0.00 O ATOM 121 CB PRO A 8 6.344 5.494 -0.782 1.00 0.00 C ATOM 122 CG PRO A 8 6.117 5.437 -2.251 1.00 0.00 C ATOM 123 CD PRO A 8 7.044 4.380 -2.778 1.00 0.00 C ATOM 124 HA PRO A 8 7.406 4.067 0.434 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.454 5.804 -0.255 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.161 6.155 -0.538 1.00 0.00 H ATOM 127 HG2 PRO A 8 5.090 5.168 -2.451 1.00 0.00 H ATOM 128 HG3 PRO A 8 6.343 6.394 -2.698 1.00 0.00 H ATOM 129 HD2 PRO A 8 6.561 3.810 -3.558 1.00 0.00 H ATOM 130 HD3 PRO A 8 7.953 4.829 -3.149 1.00 0.00 H ATOM 131 N PRO A 9 5.276 2.910 1.274 1.00 0.00 N ATOM 132 CA PRO A 9 4.104 2.169 1.721 1.00 0.00 C ATOM 133 C PRO A 9 2.839 3.008 1.582 1.00 0.00 C ATOM 134 O PRO A 9 2.637 3.981 2.321 1.00 0.00 O ATOM 135 CB PRO A 9 4.385 1.873 3.200 1.00 0.00 C ATOM 136 CG PRO A 9 5.841 2.118 3.374 1.00 0.00 C ATOM 137 CD PRO A 9 6.200 3.180 2.388 1.00 0.00 C ATOM 138 HA PRO A 9 3.986 1.247 1.172 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.795 2.535 3.818 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.127 0.849 3.423 1.00 0.00 H ATOM 141 HG2 PRO A 9 6.039 2.455 4.382 1.00 0.00 H ATOM 142 HG3 PRO A 9 6.391 1.211 3.167 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.035 4.161 2.813 1.00 0.00 H ATOM 144 HD3 PRO A 9 7.229 3.061 2.087 1.00 0.00 H ATOM 145 N ILE A 10 2.055 2.692 0.594 1.00 0.00 N ATOM 146 CA ILE A 10 0.802 3.365 0.350 1.00 0.00 C ATOM 147 C ILE A 10 -0.314 2.405 0.706 1.00 0.00 C ATOM 148 O ILE A 10 -0.301 1.247 0.266 1.00 0.00 O ATOM 149 CB ILE A 10 0.669 3.782 -1.147 1.00 0.00 C ATOM 150 CG1 ILE A 10 1.858 4.671 -1.563 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.653 4.517 -1.384 1.00 0.00 C ATOM 152 CD1 ILE A 10 1.878 5.041 -3.036 1.00 0.00 C ATOM 153 H ILE A 10 2.330 1.973 -0.011 1.00 0.00 H ATOM 154 HA ILE A 10 0.749 4.243 0.977 1.00 0.00 H ATOM 155 HB ILE A 10 0.673 2.887 -1.750 1.00 0.00 H ATOM 156 HG12 ILE A 10 1.822 5.590 -0.998 1.00 0.00 H ATOM 157 HG13 ILE A 10 2.777 4.154 -1.335 1.00 0.00 H ATOM 158 HG21 ILE A 10 -1.477 3.871 -1.119 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.733 4.789 -2.427 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.684 5.409 -0.778 1.00 0.00 H ATOM 161 HD11 ILE A 10 1.933 4.141 -3.632 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.738 5.661 -3.239 1.00 0.00 H ATOM 163 HD13 ILE A 10 0.976 5.580 -3.283 1.00 0.00 H ATOM 164 N ALA A 11 -1.241 2.837 1.522 1.00 0.00 N ATOM 165 CA ALA A 11 -2.326 1.983 1.907 1.00 0.00 C ATOM 166 C ALA A 11 -3.632 2.633 1.557 1.00 0.00 C ATOM 167 O ALA A 11 -4.006 3.656 2.123 1.00 0.00 O ATOM 168 CB ALA A 11 -2.300 1.596 3.402 1.00 0.00 C ATOM 169 H ALA A 11 -1.225 3.759 1.860 1.00 0.00 H ATOM 170 HA ALA A 11 -2.239 1.085 1.313 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.104 0.903 3.598 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.466 2.486 3.990 1.00 0.00 H ATOM 173 N PHE A 12 -4.301 2.046 0.624 1.00 0.00 N ATOM 174 CA PHE A 12 -5.568 2.520 0.155 1.00 0.00 C ATOM 175 C PHE A 12 -6.657 2.096 1.123 1.00 0.00 C ATOM 176 O PHE A 12 -6.685 0.919 1.531 1.00 0.00 O ATOM 177 CB PHE A 12 -5.848 1.992 -1.259 1.00 0.00 C ATOM 178 CG PHE A 12 -4.940 2.574 -2.309 1.00 0.00 C ATOM 179 CD1 PHE A 12 -5.312 3.715 -2.990 1.00 0.00 C ATOM 180 CD2 PHE A 12 -3.719 1.994 -2.609 1.00 0.00 C ATOM 181 CE1 PHE A 12 -4.493 4.272 -3.949 1.00 0.00 C ATOM 182 CE2 PHE A 12 -2.894 2.548 -3.571 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.281 3.689 -4.240 1.00 0.00 C ATOM 184 H PHE A 12 -3.924 1.221 0.246 1.00 0.00 H ATOM 185 HA PHE A 12 -5.516 3.598 0.121 1.00 0.00 H ATOM 186 HB2 PHE A 12 -5.719 0.919 -1.267 1.00 0.00 H ATOM 187 HB3 PHE A 12 -6.868 2.226 -1.528 1.00 0.00 H ATOM 188 HD1 PHE A 12 -6.263 4.173 -2.759 1.00 0.00 H ATOM 189 HD2 PHE A 12 -3.413 1.099 -2.087 1.00 0.00 H ATOM 190 HE1 PHE A 12 -4.800 5.167 -4.471 1.00 0.00 H ATOM 191 HE2 PHE A 12 -1.940 2.097 -3.802 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.636 4.123 -4.991 1.00 0.00 H ATOM 193 N PRO A 13 -7.553 3.048 1.523 1.00 0.00 N ATOM 194 CA PRO A 13 -8.649 2.822 2.514 1.00 0.00 C ATOM 195 C PRO A 13 -9.501 1.566 2.254 1.00 0.00 C ATOM 196 O PRO A 13 -10.130 1.027 3.171 1.00 0.00 O ATOM 197 CB PRO A 13 -9.505 4.078 2.372 1.00 0.00 C ATOM 198 CG PRO A 13 -8.552 5.134 1.947 1.00 0.00 C ATOM 199 CD PRO A 13 -7.562 4.456 1.043 1.00 0.00 C ATOM 200 HA PRO A 13 -8.254 2.773 3.519 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.263 3.909 1.620 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.967 4.318 3.318 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.079 5.911 1.414 1.00 0.00 H ATOM 204 HG3 PRO A 13 -8.051 5.546 2.810 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.883 4.518 0.014 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.590 4.909 1.162 1.00 0.00 H ATOM 207 N ASP A 14 -9.483 1.089 1.014 1.00 0.00 N ATOM 208 CA ASP A 14 -10.194 -0.132 0.613 1.00 0.00 C ATOM 209 C ASP A 14 -9.612 -1.348 1.334 1.00 0.00 C ATOM 210 O ASP A 14 -10.309 -2.333 1.580 1.00 0.00 O ATOM 211 CB ASP A 14 -10.076 -0.328 -0.910 1.00 0.00 C ATOM 212 CG ASP A 14 -10.679 -1.628 -1.412 1.00 0.00 C ATOM 213 OD1 ASP A 14 -9.936 -2.605 -1.599 1.00 0.00 O ATOM 214 OD2 ASP A 14 -11.901 -1.685 -1.650 1.00 0.00 O ATOM 215 H ASP A 14 -8.978 1.605 0.349 1.00 0.00 H ATOM 216 HA ASP A 14 -11.235 -0.023 0.874 1.00 0.00 H ATOM 217 HB2 ASP A 14 -10.584 0.484 -1.408 1.00 0.00 H ATOM 218 HB3 ASP A 14 -9.030 -0.306 -1.183 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.734 -0.338 4.065 1.00 0.00 N HETATM 221 C WMH A 101 -1.583 -1.450 3.848 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.998 0.978 3.884 1.00 0.00 C HETATM 223 C2 WMH A 101 0.141 1.658 4.179 1.00 0.00 C HETATM 224 N1 WMH A 101 1.077 0.792 4.537 1.00 0.00 N HETATM 225 N2 WMH A 101 0.601 -0.406 4.488 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.668 -2.016 4.764 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.558 -1.084 3.567 1.00 0.00 H HETATM 228 H5 WMH A 101 0.266 2.730 4.129 1.00 0.00 H