ATOM 1 N GLY A 1 -9.275 0.122 2.906 1.00 0.00 N ATOM 2 CA GLY A 1 -8.423 -0.629 3.791 1.00 0.00 C ATOM 3 C GLY A 1 -7.458 -1.534 3.075 1.00 0.00 C ATOM 4 O GLY A 1 -7.669 -2.748 3.001 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.918 0.527 2.086 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.861 0.062 4.402 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.049 -1.229 4.437 1.00 0.00 H ATOM 8 N ARG A 2 -6.417 -0.960 2.541 1.00 0.00 N ATOM 9 CA ARG A 2 -5.370 -1.706 1.890 1.00 0.00 C ATOM 10 C ARG A 2 -4.124 -0.857 1.815 1.00 0.00 C ATOM 11 O ARG A 2 -4.065 0.089 1.060 1.00 0.00 O ATOM 12 CB ARG A 2 -5.780 -2.193 0.483 1.00 0.00 C ATOM 13 CG ARG A 2 -4.677 -2.958 -0.243 1.00 0.00 C ATOM 14 CD ARG A 2 -5.127 -3.446 -1.609 1.00 0.00 C ATOM 15 NE ARG A 2 -4.038 -4.114 -2.329 1.00 0.00 N ATOM 16 CZ ARG A 2 -4.030 -5.397 -2.733 1.00 0.00 C ATOM 17 NH1 ARG A 2 -5.029 -6.218 -2.418 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.001 -5.859 -3.434 1.00 0.00 N ATOM 19 H ARG A 2 -6.319 0.016 2.597 1.00 0.00 H ATOM 20 HA ARG A 2 -5.158 -2.563 2.513 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.638 -2.843 0.576 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.052 -1.341 -0.120 1.00 0.00 H ATOM 23 HG2 ARG A 2 -3.825 -2.306 -0.374 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.387 -3.808 0.356 1.00 0.00 H ATOM 25 HD2 ARG A 2 -5.952 -4.130 -1.493 1.00 0.00 H ATOM 26 HD3 ARG A 2 -5.451 -2.593 -2.186 1.00 0.00 H ATOM 27 HE ARG A 2 -3.265 -3.541 -2.544 1.00 0.00 H ATOM 28 HH11 ARG A 2 -5.818 -5.923 -1.873 1.00 0.00 H ATOM 29 HH12 ARG A 2 -5.006 -7.177 -2.712 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.221 -5.276 -3.678 1.00 0.00 H ATOM 31 HH22 ARG A 2 -2.959 -6.815 -3.739 1.00 0.00 H ATOM 32 N ALA A 3 -3.187 -1.167 2.637 1.00 0.00 N ATOM 33 CA ALA A 3 -1.907 -0.519 2.656 1.00 0.00 C ATOM 34 C ALA A 3 -0.850 -1.550 2.486 1.00 0.00 C ATOM 35 O ALA A 3 -0.899 -2.607 3.128 1.00 0.00 O ATOM 36 CB ALA A 3 -1.708 0.267 3.966 1.00 0.00 C ATOM 37 H ALA A 3 -3.332 -1.902 3.273 1.00 0.00 H ATOM 38 HA ALA A 3 -1.862 0.168 1.824 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.656 0.264 4.208 1.00 0.00 H ATOM 40 HB2 ALA A 3 -2.248 -0.227 4.760 1.00 0.00 H ATOM 41 N THR A 4 0.078 -1.292 1.626 1.00 0.00 N ATOM 42 CA THR A 4 1.125 -2.220 1.391 1.00 0.00 C ATOM 43 C THR A 4 2.347 -1.869 2.203 1.00 0.00 C ATOM 44 O THR A 4 2.618 -0.687 2.472 1.00 0.00 O ATOM 45 CB THR A 4 1.471 -2.333 -0.113 1.00 0.00 C ATOM 46 OG1 THR A 4 1.791 -1.042 -0.666 1.00 0.00 O ATOM 47 CG2 THR A 4 0.307 -2.932 -0.882 1.00 0.00 C ATOM 48 H THR A 4 0.064 -0.462 1.100 1.00 0.00 H ATOM 49 HA THR A 4 0.757 -3.178 1.725 1.00 0.00 H ATOM 50 HB THR A 4 2.329 -2.982 -0.221 1.00 0.00 H ATOM 51 HG1 THR A 4 2.413 -1.210 -1.385 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.561 -2.300 -0.765 1.00 0.00 H ATOM 53 HG22 THR A 4 0.088 -3.916 -0.496 1.00 0.00 H ATOM 54 HG23 THR A 4 0.565 -3.002 -1.927 1.00 0.00 H ATOM 55 N LYS A 5 3.044 -2.883 2.658 1.00 0.00 N ATOM 56 CA LYS A 5 4.271 -2.680 3.387 1.00 0.00 C ATOM 57 C LYS A 5 5.445 -2.736 2.433 1.00 0.00 C ATOM 58 O LYS A 5 6.599 -2.538 2.823 1.00 0.00 O ATOM 59 CB LYS A 5 4.433 -3.696 4.526 1.00 0.00 C ATOM 60 CG LYS A 5 3.374 -3.578 5.617 1.00 0.00 C ATOM 61 CD LYS A 5 3.673 -4.500 6.791 1.00 0.00 C ATOM 62 CE LYS A 5 2.660 -4.322 7.926 1.00 0.00 C ATOM 63 NZ LYS A 5 1.291 -4.765 7.560 1.00 0.00 N ATOM 64 H LYS A 5 2.716 -3.795 2.498 1.00 0.00 H ATOM 65 HA LYS A 5 4.230 -1.685 3.805 1.00 0.00 H ATOM 66 HB2 LYS A 5 4.377 -4.690 4.108 1.00 0.00 H ATOM 67 HB3 LYS A 5 5.405 -3.561 4.979 1.00 0.00 H ATOM 68 HG2 LYS A 5 3.346 -2.560 5.972 1.00 0.00 H ATOM 69 HG3 LYS A 5 2.415 -3.842 5.196 1.00 0.00 H ATOM 70 HD2 LYS A 5 3.638 -5.524 6.452 1.00 0.00 H ATOM 71 HD3 LYS A 5 4.662 -4.279 7.165 1.00 0.00 H ATOM 72 HE2 LYS A 5 2.992 -4.897 8.778 1.00 0.00 H ATOM 73 HE3 LYS A 5 2.630 -3.277 8.198 1.00 0.00 H ATOM 74 HZ1 LYS A 5 1.291 -5.787 7.361 1.00 0.00 H ATOM 75 HZ2 LYS A 5 0.924 -4.264 6.728 1.00 0.00 H ATOM 76 HZ3 LYS A 5 0.643 -4.601 8.359 1.00 0.00 H ATOM 77 N SER A 6 5.150 -3.009 1.192 1.00 0.00 N ATOM 78 CA SER A 6 6.120 -3.031 0.154 1.00 0.00 C ATOM 79 C SER A 6 6.387 -1.604 -0.333 1.00 0.00 C ATOM 80 O SER A 6 5.612 -0.694 -0.043 1.00 0.00 O ATOM 81 CB SER A 6 5.607 -3.945 -0.949 1.00 0.00 C ATOM 82 OG SER A 6 4.209 -3.748 -1.152 1.00 0.00 O ATOM 83 H SER A 6 4.229 -3.201 0.922 1.00 0.00 H ATOM 84 HA SER A 6 7.034 -3.441 0.553 1.00 0.00 H ATOM 85 HB2 SER A 6 6.125 -3.723 -1.870 1.00 0.00 H ATOM 86 HB3 SER A 6 5.775 -4.974 -0.674 1.00 0.00 H ATOM 87 HG SER A 6 4.101 -3.052 -1.811 1.00 0.00 H ATOM 88 N ILE A 7 7.474 -1.410 -1.035 1.00 0.00 N ATOM 89 CA ILE A 7 7.852 -0.090 -1.503 1.00 0.00 C ATOM 90 C ILE A 7 7.568 0.006 -3.005 1.00 0.00 C ATOM 91 O ILE A 7 7.934 -0.903 -3.753 1.00 0.00 O ATOM 92 CB ILE A 7 9.369 0.186 -1.233 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.703 0.037 0.267 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.788 1.568 -1.733 1.00 0.00 C ATOM 95 CD1 ILE A 7 8.938 0.980 1.182 1.00 0.00 C ATOM 96 H ILE A 7 8.040 -2.173 -1.282 1.00 0.00 H ATOM 97 HA ILE A 7 7.256 0.637 -0.973 1.00 0.00 H ATOM 98 HB ILE A 7 9.937 -0.549 -1.786 1.00 0.00 H ATOM 99 HG12 ILE A 7 9.476 -0.971 0.578 1.00 0.00 H ATOM 100 HG13 ILE A 7 10.758 0.219 0.407 1.00 0.00 H ATOM 101 HG21 ILE A 7 9.215 2.325 -1.218 1.00 0.00 H ATOM 102 HG22 ILE A 7 9.602 1.638 -2.796 1.00 0.00 H ATOM 103 HG23 ILE A 7 10.838 1.716 -1.539 1.00 0.00 H ATOM 104 HD11 ILE A 7 9.117 2.001 0.880 1.00 0.00 H ATOM 105 HD12 ILE A 7 9.282 0.845 2.198 1.00 0.00 H ATOM 106 HD13 ILE A 7 7.882 0.763 1.127 1.00 0.00 H ATOM 107 N PRO A 8 6.899 1.074 -3.482 1.00 0.00 N ATOM 108 CA PRO A 8 6.393 2.177 -2.647 1.00 0.00 C ATOM 109 C PRO A 8 5.084 1.796 -1.950 1.00 0.00 C ATOM 110 O PRO A 8 4.271 1.061 -2.525 1.00 0.00 O ATOM 111 CB PRO A 8 6.129 3.308 -3.670 1.00 0.00 C ATOM 112 CG PRO A 8 6.626 2.793 -4.986 1.00 0.00 C ATOM 113 CD PRO A 8 6.583 1.300 -4.888 1.00 0.00 C ATOM 114 HA PRO A 8 7.123 2.499 -1.919 1.00 0.00 H ATOM 115 HB2 PRO A 8 5.070 3.516 -3.703 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.659 4.199 -3.369 1.00 0.00 H ATOM 117 HG2 PRO A 8 5.982 3.137 -5.781 1.00 0.00 H ATOM 118 HG3 PRO A 8 7.638 3.130 -5.152 1.00 0.00 H ATOM 119 HD2 PRO A 8 5.597 0.931 -5.130 1.00 0.00 H ATOM 120 HD3 PRO A 8 7.327 0.852 -5.529 1.00 0.00 H ATOM 121 N PRO A 9 4.873 2.250 -0.707 1.00 0.00 N ATOM 122 CA PRO A 9 3.651 1.943 0.039 1.00 0.00 C ATOM 123 C PRO A 9 2.421 2.541 -0.634 1.00 0.00 C ATOM 124 O PRO A 9 2.320 3.760 -0.817 1.00 0.00 O ATOM 125 CB PRO A 9 3.880 2.584 1.412 1.00 0.00 C ATOM 126 CG PRO A 9 4.950 3.599 1.199 1.00 0.00 C ATOM 127 CD PRO A 9 5.801 3.090 0.070 1.00 0.00 C ATOM 128 HA PRO A 9 3.515 0.878 0.142 1.00 0.00 H ATOM 129 HB2 PRO A 9 2.962 3.039 1.753 1.00 0.00 H ATOM 130 HB3 PRO A 9 4.188 1.823 2.113 1.00 0.00 H ATOM 131 HG2 PRO A 9 4.504 4.544 0.929 1.00 0.00 H ATOM 132 HG3 PRO A 9 5.542 3.708 2.094 1.00 0.00 H ATOM 133 HD2 PRO A 9 6.165 3.914 -0.524 1.00 0.00 H ATOM 134 HD3 PRO A 9 6.623 2.504 0.452 1.00 0.00 H ATOM 135 N ARG A 10 1.519 1.694 -1.024 1.00 0.00 N ATOM 136 CA ARG A 10 0.318 2.108 -1.694 1.00 0.00 C ATOM 137 C ARG A 10 -0.847 1.845 -0.800 1.00 0.00 C ATOM 138 O ARG A 10 -0.958 0.756 -0.226 1.00 0.00 O ATOM 139 CB ARG A 10 0.154 1.365 -3.025 1.00 0.00 C ATOM 140 CG ARG A 10 1.281 1.618 -4.012 1.00 0.00 C ATOM 141 CD ARG A 10 1.434 3.102 -4.284 1.00 0.00 C ATOM 142 NE ARG A 10 2.490 3.402 -5.248 1.00 0.00 N ATOM 143 CZ ARG A 10 2.996 4.626 -5.454 1.00 0.00 C ATOM 144 NH1 ARG A 10 2.588 5.656 -4.709 1.00 0.00 N ATOM 145 NH2 ARG A 10 3.913 4.816 -6.391 1.00 0.00 N ATOM 146 H ARG A 10 1.640 0.734 -0.833 1.00 0.00 H ATOM 147 HA ARG A 10 0.376 3.167 -1.885 1.00 0.00 H ATOM 148 HB2 ARG A 10 0.111 0.305 -2.825 1.00 0.00 H ATOM 149 HB3 ARG A 10 -0.775 1.669 -3.484 1.00 0.00 H ATOM 150 HG2 ARG A 10 2.204 1.239 -3.598 1.00 0.00 H ATOM 151 HG3 ARG A 10 1.059 1.108 -4.936 1.00 0.00 H ATOM 152 HD2 ARG A 10 0.500 3.478 -4.670 1.00 0.00 H ATOM 153 HD3 ARG A 10 1.665 3.599 -3.354 1.00 0.00 H ATOM 154 HE ARG A 10 2.792 2.625 -5.773 1.00 0.00 H ATOM 155 HH11 ARG A 10 1.905 5.550 -3.980 1.00 0.00 H ATOM 156 HH12 ARG A 10 2.917 6.596 -4.840 1.00 0.00 H ATOM 157 HH21 ARG A 10 4.263 4.073 -6.969 1.00 0.00 H ATOM 158 HH22 ARG A 10 4.285 5.727 -6.585 1.00 0.00 H ATOM 159 N ALA A 11 -1.692 2.834 -0.633 1.00 0.00 N ATOM 160 CA ALA A 11 -2.820 2.684 0.236 1.00 0.00 C ATOM 161 C ALA A 11 -4.096 2.987 -0.486 1.00 0.00 C ATOM 162 O ALA A 11 -4.117 3.774 -1.444 1.00 0.00 O ATOM 163 CB ALA A 11 -2.702 3.528 1.522 1.00 0.00 C ATOM 164 H ALA A 11 -1.566 3.687 -1.103 1.00 0.00 H ATOM 165 HA ALA A 11 -2.851 1.642 0.518 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.506 3.256 2.188 1.00 0.00 H ATOM 167 HB2 ALA A 11 -2.792 4.581 1.325 1.00 0.00 H ATOM 168 N PHE A 12 -5.134 2.334 -0.060 1.00 0.00 N ATOM 169 CA PHE A 12 -6.446 2.477 -0.629 1.00 0.00 C ATOM 170 C PHE A 12 -7.445 2.763 0.493 1.00 0.00 C ATOM 171 O PHE A 12 -7.358 2.140 1.569 1.00 0.00 O ATOM 172 CB PHE A 12 -6.846 1.203 -1.392 1.00 0.00 C ATOM 173 CG PHE A 12 -5.934 0.849 -2.552 1.00 0.00 C ATOM 174 CD1 PHE A 12 -6.229 1.275 -3.833 1.00 0.00 C ATOM 175 CD2 PHE A 12 -4.790 0.085 -2.357 1.00 0.00 C ATOM 176 CE1 PHE A 12 -5.409 0.948 -4.894 1.00 0.00 C ATOM 177 CE2 PHE A 12 -3.964 -0.242 -3.415 1.00 0.00 C ATOM 178 CZ PHE A 12 -4.275 0.190 -4.686 1.00 0.00 C ATOM 179 H PHE A 12 -4.997 1.706 0.684 1.00 0.00 H ATOM 180 HA PHE A 12 -6.419 3.311 -1.312 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.854 0.372 -0.704 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.845 1.336 -1.780 1.00 0.00 H ATOM 183 HD1 PHE A 12 -7.112 1.870 -4.004 1.00 0.00 H ATOM 184 HD2 PHE A 12 -4.544 -0.250 -1.358 1.00 0.00 H ATOM 185 HE1 PHE A 12 -5.658 1.289 -5.889 1.00 0.00 H ATOM 186 HE2 PHE A 12 -3.076 -0.834 -3.249 1.00 0.00 H ATOM 187 HZ PHE A 12 -3.631 -0.067 -5.515 1.00 0.00 H ATOM 188 N PRO A 13 -8.392 3.704 0.248 1.00 0.00 N ATOM 189 CA PRO A 13 -9.385 4.193 1.231 1.00 0.00 C ATOM 190 C PRO A 13 -10.029 3.130 2.133 1.00 0.00 C ATOM 191 O PRO A 13 -9.951 3.234 3.368 1.00 0.00 O ATOM 192 CB PRO A 13 -10.447 4.819 0.347 1.00 0.00 C ATOM 193 CG PRO A 13 -9.689 5.369 -0.798 1.00 0.00 C ATOM 194 CD PRO A 13 -8.562 4.404 -1.053 1.00 0.00 C ATOM 195 HA PRO A 13 -8.966 4.969 1.854 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.146 4.056 0.040 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.974 5.592 0.887 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.328 5.441 -1.666 1.00 0.00 H ATOM 199 HG3 PRO A 13 -9.295 6.340 -0.541 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.827 3.709 -1.835 1.00 0.00 H ATOM 201 HD3 PRO A 13 -7.667 4.947 -1.319 1.00 0.00 H ATOM 202 N ASP A 14 -10.631 2.106 1.526 1.00 0.00 N ATOM 203 CA ASP A 14 -11.410 1.107 2.287 1.00 0.00 C ATOM 204 C ASP A 14 -10.545 0.260 3.211 1.00 0.00 C ATOM 205 O ASP A 14 -11.031 -0.248 4.212 1.00 0.00 O ATOM 206 CB ASP A 14 -12.293 0.204 1.391 1.00 0.00 C ATOM 207 CG ASP A 14 -11.532 -0.839 0.602 1.00 0.00 C ATOM 208 OD1 ASP A 14 -11.365 -1.976 1.095 1.00 0.00 O ATOM 209 OD2 ASP A 14 -11.111 -0.553 -0.535 1.00 0.00 O ATOM 210 H ASP A 14 -10.554 2.028 0.551 1.00 0.00 H ATOM 211 HA ASP A 14 -12.062 1.683 2.927 1.00 0.00 H ATOM 212 HB2 ASP A 14 -13.007 -0.315 2.013 1.00 0.00 H ATOM 213 HB3 ASP A 14 -12.833 0.832 0.696 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.216 2.531 3.282 1.00 0.00 N HETATM 216 C WMH A 101 -2.166 1.708 3.891 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.410 3.340 2.261 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.219 3.909 1.954 1.00 0.00 C HETATM 219 N1 WMH A 101 0.697 3.448 2.790 1.00 0.00 N HETATM 220 N2 WMH A 101 0.152 2.618 3.612 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.473 2.145 4.826 1.00 0.00 H HETATM 222 H2 WMH A 101 -3.028 1.709 3.244 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.049 4.619 1.160 1.00 0.00 H