ATOM 1 N GLY A 1 -9.120 0.472 3.046 1.00 0.00 N ATOM 2 CA GLY A 1 -8.428 0.169 4.261 1.00 0.00 C ATOM 3 C GLY A 1 -7.407 -0.904 4.060 1.00 0.00 C ATOM 4 O GLY A 1 -7.554 -2.014 4.561 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.724 1.092 2.397 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.937 1.063 4.616 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.144 -0.161 4.997 1.00 0.00 H ATOM 8 N ARG A 2 -6.404 -0.595 3.292 1.00 0.00 N ATOM 9 CA ARG A 2 -5.315 -1.501 3.038 1.00 0.00 C ATOM 10 C ARG A 2 -4.097 -0.667 2.716 1.00 0.00 C ATOM 11 O ARG A 2 -4.226 0.374 2.090 1.00 0.00 O ATOM 12 CB ARG A 2 -5.640 -2.437 1.859 1.00 0.00 C ATOM 13 CG ARG A 2 -4.585 -3.502 1.605 1.00 0.00 C ATOM 14 CD ARG A 2 -4.927 -4.350 0.397 1.00 0.00 C ATOM 15 NE ARG A 2 -3.961 -5.442 0.206 1.00 0.00 N ATOM 16 CZ ARG A 2 -3.854 -6.200 -0.895 1.00 0.00 C ATOM 17 NH1 ARG A 2 -4.574 -5.917 -1.982 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.008 -7.226 -0.916 1.00 0.00 N ATOM 19 H ARG A 2 -6.362 0.291 2.869 1.00 0.00 H ATOM 20 HA ARG A 2 -5.137 -2.081 3.929 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.579 -2.933 2.059 1.00 0.00 H ATOM 22 HB3 ARG A 2 -5.748 -1.845 0.963 1.00 0.00 H ATOM 23 HG2 ARG A 2 -3.635 -3.018 1.433 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.512 -4.138 2.475 1.00 0.00 H ATOM 25 HD2 ARG A 2 -5.912 -4.768 0.542 1.00 0.00 H ATOM 26 HD3 ARG A 2 -4.926 -3.723 -0.483 1.00 0.00 H ATOM 27 HE ARG A 2 -3.394 -5.620 0.990 1.00 0.00 H ATOM 28 HH11 ARG A 2 -5.214 -5.145 -2.022 1.00 0.00 H ATOM 29 HH12 ARG A 2 -4.505 -6.466 -2.820 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.427 -7.477 -0.136 1.00 0.00 H ATOM 31 HH22 ARG A 2 -2.927 -7.822 -1.720 1.00 0.00 H ATOM 32 N ALA A 3 -2.956 -1.086 3.159 1.00 0.00 N ATOM 33 CA ALA A 3 -1.717 -0.386 2.905 1.00 0.00 C ATOM 34 C ALA A 3 -0.664 -1.362 2.479 1.00 0.00 C ATOM 35 O ALA A 3 -0.595 -2.472 3.018 1.00 0.00 O ATOM 36 CB ALA A 3 -1.301 0.432 4.135 1.00 0.00 C ATOM 37 H ALA A 3 -2.915 -1.918 3.685 1.00 0.00 H ATOM 38 HA ALA A 3 -1.895 0.289 2.081 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.233 0.585 4.108 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.561 -0.120 5.026 1.00 0.00 H ATOM 41 N THR A 4 0.122 -0.983 1.493 1.00 0.00 N ATOM 42 CA THR A 4 1.121 -1.857 0.950 1.00 0.00 C ATOM 43 C THR A 4 2.278 -2.033 1.913 1.00 0.00 C ATOM 44 O THR A 4 2.777 -1.058 2.509 1.00 0.00 O ATOM 45 CB THR A 4 1.624 -1.365 -0.424 1.00 0.00 C ATOM 46 OG1 THR A 4 2.123 -0.015 -0.316 1.00 0.00 O ATOM 47 CG2 THR A 4 0.494 -1.408 -1.442 1.00 0.00 C ATOM 48 H THR A 4 0.045 -0.088 1.091 1.00 0.00 H ATOM 49 HA THR A 4 0.642 -2.813 0.813 1.00 0.00 H ATOM 50 HB THR A 4 2.421 -2.016 -0.756 1.00 0.00 H ATOM 51 HG1 THR A 4 2.955 0.015 -0.808 1.00 0.00 H ATOM 52 HG21 THR A 4 -0.295 -0.742 -1.124 1.00 0.00 H ATOM 53 HG22 THR A 4 0.102 -2.413 -1.496 1.00 0.00 H ATOM 54 HG23 THR A 4 0.849 -1.107 -2.414 1.00 0.00 H ATOM 55 N LYS A 5 2.675 -3.259 2.107 1.00 0.00 N ATOM 56 CA LYS A 5 3.771 -3.557 2.991 1.00 0.00 C ATOM 57 C LYS A 5 5.078 -3.480 2.234 1.00 0.00 C ATOM 58 O LYS A 5 6.138 -3.300 2.817 1.00 0.00 O ATOM 59 CB LYS A 5 3.583 -4.922 3.651 1.00 0.00 C ATOM 60 CG LYS A 5 2.329 -5.012 4.513 1.00 0.00 C ATOM 61 CD LYS A 5 2.174 -6.385 5.134 1.00 0.00 C ATOM 62 CE LYS A 5 0.908 -6.472 5.970 1.00 0.00 C ATOM 63 NZ LYS A 5 0.726 -7.816 6.555 1.00 0.00 N ATOM 64 H LYS A 5 2.214 -3.986 1.633 1.00 0.00 H ATOM 65 HA LYS A 5 3.784 -2.795 3.756 1.00 0.00 H ATOM 66 HB2 LYS A 5 3.528 -5.681 2.883 1.00 0.00 H ATOM 67 HB3 LYS A 5 4.438 -5.119 4.279 1.00 0.00 H ATOM 68 HG2 LYS A 5 2.394 -4.278 5.303 1.00 0.00 H ATOM 69 HG3 LYS A 5 1.467 -4.800 3.898 1.00 0.00 H ATOM 70 HD2 LYS A 5 2.126 -7.125 4.348 1.00 0.00 H ATOM 71 HD3 LYS A 5 3.027 -6.584 5.765 1.00 0.00 H ATOM 72 HE2 LYS A 5 0.971 -5.749 6.771 1.00 0.00 H ATOM 73 HE3 LYS A 5 0.060 -6.237 5.345 1.00 0.00 H ATOM 74 HZ1 LYS A 5 1.513 -8.042 7.191 1.00 0.00 H ATOM 75 HZ2 LYS A 5 0.694 -8.552 5.820 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -0.154 -7.856 7.110 1.00 0.00 H ATOM 77 N SER A 6 4.988 -3.612 0.939 1.00 0.00 N ATOM 78 CA SER A 6 6.118 -3.486 0.076 1.00 0.00 C ATOM 79 C SER A 6 6.108 -2.101 -0.568 1.00 0.00 C ATOM 80 O SER A 6 5.039 -1.462 -0.663 1.00 0.00 O ATOM 81 CB SER A 6 6.065 -4.596 -0.972 1.00 0.00 C ATOM 82 OG SER A 6 4.758 -4.706 -1.522 1.00 0.00 O ATOM 83 H SER A 6 4.127 -3.796 0.507 1.00 0.00 H ATOM 84 HA SER A 6 7.016 -3.599 0.666 1.00 0.00 H ATOM 85 HB2 SER A 6 6.764 -4.378 -1.766 1.00 0.00 H ATOM 86 HB3 SER A 6 6.326 -5.537 -0.509 1.00 0.00 H ATOM 87 HG SER A 6 4.785 -4.397 -2.438 1.00 0.00 H ATOM 88 N ILE A 7 7.266 -1.615 -0.956 1.00 0.00 N ATOM 89 CA ILE A 7 7.370 -0.320 -1.598 1.00 0.00 C ATOM 90 C ILE A 7 6.811 -0.342 -3.018 1.00 0.00 C ATOM 91 O ILE A 7 6.784 -1.401 -3.661 1.00 0.00 O ATOM 92 CB ILE A 7 8.821 0.281 -1.547 1.00 0.00 C ATOM 93 CG1 ILE A 7 9.935 -0.735 -1.947 1.00 0.00 C ATOM 94 CG2 ILE A 7 9.103 0.874 -0.183 1.00 0.00 C ATOM 95 CD1 ILE A 7 9.968 -1.155 -3.406 1.00 0.00 C ATOM 96 H ILE A 7 8.081 -2.142 -0.812 1.00 0.00 H ATOM 97 HA ILE A 7 6.719 0.330 -1.029 1.00 0.00 H ATOM 98 HB ILE A 7 8.837 1.105 -2.245 1.00 0.00 H ATOM 99 HG12 ILE A 7 10.897 -0.301 -1.723 1.00 0.00 H ATOM 100 HG13 ILE A 7 9.818 -1.624 -1.345 1.00 0.00 H ATOM 101 HG21 ILE A 7 10.106 1.273 -0.164 1.00 0.00 H ATOM 102 HG22 ILE A 7 9.001 0.108 0.571 1.00 0.00 H ATOM 103 HG23 ILE A 7 8.398 1.667 0.021 1.00 0.00 H ATOM 104 HD11 ILE A 7 10.124 -0.289 -4.031 1.00 0.00 H ATOM 105 HD12 ILE A 7 9.026 -1.618 -3.668 1.00 0.00 H ATOM 106 HD13 ILE A 7 10.769 -1.863 -3.562 1.00 0.00 H ATOM 107 N PRO A 8 6.303 0.783 -3.522 1.00 0.00 N ATOM 108 CA PRO A 8 6.213 2.048 -2.767 1.00 0.00 C ATOM 109 C PRO A 8 5.004 2.063 -1.802 1.00 0.00 C ATOM 110 O PRO A 8 4.076 1.252 -1.957 1.00 0.00 O ATOM 111 CB PRO A 8 6.012 3.080 -3.883 1.00 0.00 C ATOM 112 CG PRO A 8 5.270 2.337 -4.934 1.00 0.00 C ATOM 113 CD PRO A 8 5.792 0.930 -4.898 1.00 0.00 C ATOM 114 HA PRO A 8 7.124 2.257 -2.228 1.00 0.00 H ATOM 115 HB2 PRO A 8 5.444 3.917 -3.507 1.00 0.00 H ATOM 116 HB3 PRO A 8 6.972 3.420 -4.246 1.00 0.00 H ATOM 117 HG2 PRO A 8 4.212 2.349 -4.711 1.00 0.00 H ATOM 118 HG3 PRO A 8 5.455 2.780 -5.901 1.00 0.00 H ATOM 119 HD2 PRO A 8 4.994 0.228 -5.086 1.00 0.00 H ATOM 120 HD3 PRO A 8 6.587 0.798 -5.617 1.00 0.00 H ATOM 121 N PRO A 9 5.017 2.937 -0.777 1.00 0.00 N ATOM 122 CA PRO A 9 3.891 3.091 0.147 1.00 0.00 C ATOM 123 C PRO A 9 2.658 3.597 -0.579 1.00 0.00 C ATOM 124 O PRO A 9 2.634 4.720 -1.104 1.00 0.00 O ATOM 125 CB PRO A 9 4.376 4.139 1.151 1.00 0.00 C ATOM 126 CG PRO A 9 5.852 4.109 1.034 1.00 0.00 C ATOM 127 CD PRO A 9 6.129 3.819 -0.407 1.00 0.00 C ATOM 128 HA PRO A 9 3.653 2.167 0.652 1.00 0.00 H ATOM 129 HB2 PRO A 9 3.972 5.105 0.883 1.00 0.00 H ATOM 130 HB3 PRO A 9 4.051 3.874 2.146 1.00 0.00 H ATOM 131 HG2 PRO A 9 6.261 5.067 1.314 1.00 0.00 H ATOM 132 HG3 PRO A 9 6.259 3.328 1.658 1.00 0.00 H ATOM 133 HD2 PRO A 9 6.112 4.731 -0.987 1.00 0.00 H ATOM 134 HD3 PRO A 9 7.077 3.315 -0.511 1.00 0.00 H ATOM 135 N ARG A 10 1.679 2.761 -0.656 1.00 0.00 N ATOM 136 CA ARG A 10 0.454 3.060 -1.309 1.00 0.00 C ATOM 137 C ARG A 10 -0.660 2.489 -0.484 1.00 0.00 C ATOM 138 O ARG A 10 -0.566 1.353 -0.003 1.00 0.00 O ATOM 139 CB ARG A 10 0.480 2.448 -2.701 1.00 0.00 C ATOM 140 CG ARG A 10 -0.821 2.520 -3.470 1.00 0.00 C ATOM 141 CD ARG A 10 -0.643 1.941 -4.856 1.00 0.00 C ATOM 142 NE ARG A 10 -0.016 0.612 -4.811 1.00 0.00 N ATOM 143 CZ ARG A 10 -0.300 -0.410 -5.607 1.00 0.00 C ATOM 144 NH1 ARG A 10 -1.243 -0.303 -6.531 1.00 0.00 N ATOM 145 NH2 ARG A 10 0.360 -1.536 -5.471 1.00 0.00 N ATOM 146 H ARG A 10 1.763 1.861 -0.264 1.00 0.00 H ATOM 147 HA ARG A 10 0.344 4.131 -1.389 1.00 0.00 H ATOM 148 HB2 ARG A 10 1.241 2.943 -3.285 1.00 0.00 H ATOM 149 HB3 ARG A 10 0.750 1.409 -2.594 1.00 0.00 H ATOM 150 HG2 ARG A 10 -1.574 1.954 -2.941 1.00 0.00 H ATOM 151 HG3 ARG A 10 -1.133 3.550 -3.551 1.00 0.00 H ATOM 152 HD2 ARG A 10 -1.613 1.858 -5.320 1.00 0.00 H ATOM 153 HD3 ARG A 10 -0.019 2.603 -5.438 1.00 0.00 H ATOM 154 HE ARG A 10 0.691 0.501 -4.133 1.00 0.00 H ATOM 155 HH11 ARG A 10 -1.770 0.540 -6.663 1.00 0.00 H ATOM 156 HH12 ARG A 10 -1.492 -1.063 -7.138 1.00 0.00 H ATOM 157 HH21 ARG A 10 1.075 -1.659 -4.777 1.00 0.00 H ATOM 158 HH22 ARG A 10 0.201 -2.330 -6.063 1.00 0.00 H ATOM 159 N ALA A 11 -1.678 3.261 -0.263 1.00 0.00 N ATOM 160 CA ALA A 11 -2.757 2.805 0.537 1.00 0.00 C ATOM 161 C ALA A 11 -4.029 2.865 -0.246 1.00 0.00 C ATOM 162 O ALA A 11 -4.196 3.714 -1.134 1.00 0.00 O ATOM 163 CB ALA A 11 -2.867 3.567 1.874 1.00 0.00 C ATOM 164 H ALA A 11 -1.734 4.164 -0.645 1.00 0.00 H ATOM 165 HA ALA A 11 -2.560 1.765 0.752 1.00 0.00 H ATOM 166 HB1 ALA A 11 -3.598 3.074 2.495 1.00 0.00 H ATOM 167 HB2 ALA A 11 -3.191 4.585 1.740 1.00 0.00 H ATOM 168 N PHE A 12 -4.900 1.980 0.063 1.00 0.00 N ATOM 169 CA PHE A 12 -6.134 1.825 -0.654 1.00 0.00 C ATOM 170 C PHE A 12 -7.277 2.313 0.215 1.00 0.00 C ATOM 171 O PHE A 12 -7.293 2.038 1.420 1.00 0.00 O ATOM 172 CB PHE A 12 -6.336 0.355 -1.043 1.00 0.00 C ATOM 173 CG PHE A 12 -5.235 -0.217 -1.901 1.00 0.00 C ATOM 174 CD1 PHE A 12 -5.259 -0.061 -3.274 1.00 0.00 C ATOM 175 CD2 PHE A 12 -4.177 -0.915 -1.331 1.00 0.00 C ATOM 176 CE1 PHE A 12 -4.252 -0.583 -4.062 1.00 0.00 C ATOM 177 CE2 PHE A 12 -3.169 -1.438 -2.114 1.00 0.00 C ATOM 178 CZ PHE A 12 -3.207 -1.273 -3.481 1.00 0.00 C ATOM 179 H PHE A 12 -4.706 1.412 0.848 1.00 0.00 H ATOM 180 HA PHE A 12 -6.078 2.424 -1.551 1.00 0.00 H ATOM 181 HB2 PHE A 12 -6.398 -0.236 -0.142 1.00 0.00 H ATOM 182 HB3 PHE A 12 -7.266 0.263 -1.585 1.00 0.00 H ATOM 183 HD1 PHE A 12 -6.075 0.481 -3.731 1.00 0.00 H ATOM 184 HD2 PHE A 12 -4.143 -1.044 -0.260 1.00 0.00 H ATOM 185 HE1 PHE A 12 -4.285 -0.453 -5.132 1.00 0.00 H ATOM 186 HE2 PHE A 12 -2.351 -1.978 -1.658 1.00 0.00 H ATOM 187 HZ PHE A 12 -2.420 -1.682 -4.099 1.00 0.00 H ATOM 188 N PRO A 13 -8.257 3.029 -0.376 1.00 0.00 N ATOM 189 CA PRO A 13 -9.380 3.657 0.359 1.00 0.00 C ATOM 190 C PRO A 13 -10.245 2.668 1.154 1.00 0.00 C ATOM 191 O PRO A 13 -10.967 3.060 2.078 1.00 0.00 O ATOM 192 CB PRO A 13 -10.216 4.317 -0.753 1.00 0.00 C ATOM 193 CG PRO A 13 -9.797 3.630 -2.006 1.00 0.00 C ATOM 194 CD PRO A 13 -8.354 3.297 -1.823 1.00 0.00 C ATOM 195 HA PRO A 13 -9.020 4.422 1.030 1.00 0.00 H ATOM 196 HB2 PRO A 13 -11.267 4.163 -0.551 1.00 0.00 H ATOM 197 HB3 PRO A 13 -10.004 5.375 -0.793 1.00 0.00 H ATOM 198 HG2 PRO A 13 -10.376 2.729 -2.142 1.00 0.00 H ATOM 199 HG3 PRO A 13 -9.925 4.290 -2.852 1.00 0.00 H ATOM 200 HD2 PRO A 13 -8.095 2.420 -2.399 1.00 0.00 H ATOM 201 HD3 PRO A 13 -7.729 4.133 -2.100 1.00 0.00 H ATOM 202 N ASP A 14 -10.151 1.399 0.820 1.00 0.00 N ATOM 203 CA ASP A 14 -10.943 0.359 1.478 1.00 0.00 C ATOM 204 C ASP A 14 -10.271 -0.094 2.766 1.00 0.00 C ATOM 205 O ASP A 14 -10.786 -0.960 3.482 1.00 0.00 O ATOM 206 CB ASP A 14 -11.142 -0.843 0.556 1.00 0.00 C ATOM 207 CG ASP A 14 -9.868 -1.620 0.310 1.00 0.00 C ATOM 208 OD1 ASP A 14 -9.733 -2.749 0.829 1.00 0.00 O ATOM 209 OD2 ASP A 14 -8.994 -1.121 -0.398 1.00 0.00 O ATOM 210 H ASP A 14 -9.524 1.128 0.112 1.00 0.00 H ATOM 211 HA ASP A 14 -11.907 0.779 1.720 1.00 0.00 H ATOM 212 HB2 ASP A 14 -11.868 -1.507 0.999 1.00 0.00 H ATOM 213 HB3 ASP A 14 -11.518 -0.491 -0.393 1.00 0.00 H TER 214 ASP A 14 HETATM 215 N WMH A 101 -1.216 2.824 3.634 1.00 0.00 N HETATM 216 C WMH A 101 -1.977 1.797 4.189 1.00 0.00 C HETATM 217 C1 WMH A 101 -1.573 3.626 2.647 1.00 0.00 C HETATM 218 C2 WMH A 101 -0.530 4.459 2.404 1.00 0.00 C HETATM 219 N1 WMH A 101 0.452 4.172 3.241 1.00 0.00 N HETATM 220 N2 WMH A 101 0.088 3.194 4.003 1.00 0.00 N HETATM 221 H1 WMH A 101 -2.385 2.103 5.133 1.00 0.00 H HETATM 222 H2 WMH A 101 -2.829 1.688 3.539 1.00 0.00 H HETATM 223 H5 WMH A 101 -0.509 5.228 1.647 1.00 0.00 H