ATOM 1 N GLY A 1 -8.471 -1.279 1.520 1.00 0.00 N ATOM 2 CA GLY A 1 -7.797 -2.516 1.844 1.00 0.00 C ATOM 3 C GLY A 1 -6.641 -2.854 0.937 1.00 0.00 C ATOM 4 O GLY A 1 -6.413 -4.027 0.630 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.038 -0.412 1.690 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.421 -2.450 2.853 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.520 -3.318 1.798 1.00 0.00 H ATOM 8 N ARG A 2 -5.894 -1.864 0.514 1.00 0.00 N ATOM 9 CA ARG A 2 -4.740 -2.114 -0.341 1.00 0.00 C ATOM 10 C ARG A 2 -3.488 -1.513 0.262 1.00 0.00 C ATOM 11 O ARG A 2 -3.272 -0.317 0.171 1.00 0.00 O ATOM 12 CB ARG A 2 -4.943 -1.559 -1.770 1.00 0.00 C ATOM 13 CG ARG A 2 -6.079 -2.186 -2.562 1.00 0.00 C ATOM 14 CD ARG A 2 -5.800 -3.639 -2.926 1.00 0.00 C ATOM 15 NE ARG A 2 -4.647 -3.782 -3.833 1.00 0.00 N ATOM 16 CZ ARG A 2 -4.190 -4.948 -4.319 1.00 0.00 C ATOM 17 NH1 ARG A 2 -4.832 -6.075 -4.063 1.00 0.00 N ATOM 18 NH2 ARG A 2 -3.113 -4.962 -5.100 1.00 0.00 N ATOM 19 H ARG A 2 -6.107 -0.948 0.796 1.00 0.00 H ATOM 20 HA ARG A 2 -4.608 -3.184 -0.400 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.128 -0.498 -1.712 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.027 -1.712 -2.322 1.00 0.00 H ATOM 23 HG2 ARG A 2 -6.974 -2.147 -1.957 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.234 -1.615 -3.467 1.00 0.00 H ATOM 25 HD2 ARG A 2 -5.602 -4.195 -2.022 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.672 -4.049 -3.411 1.00 0.00 H ATOM 27 HE ARG A 2 -4.188 -2.948 -4.077 1.00 0.00 H ATOM 28 HH11 ARG A 2 -5.671 -6.104 -3.516 1.00 0.00 H ATOM 29 HH12 ARG A 2 -4.492 -6.958 -4.398 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.637 -4.107 -5.339 1.00 0.00 H ATOM 31 HH22 ARG A 2 -2.727 -5.815 -5.466 1.00 0.00 H ATOM 32 N ALA A 3 -2.710 -2.332 0.917 1.00 0.00 N ATOM 33 CA ALA A 3 -1.422 -1.933 1.457 1.00 0.00 C ATOM 34 C ALA A 3 -0.327 -2.552 0.656 1.00 0.00 C ATOM 35 O ALA A 3 -0.384 -3.740 0.322 1.00 0.00 O ATOM 36 CB ALA A 3 -1.267 -2.334 2.934 1.00 0.00 C ATOM 37 H ALA A 3 -2.992 -3.264 1.037 1.00 0.00 H ATOM 38 HA ALA A 3 -1.344 -0.859 1.377 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.226 -2.563 3.115 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.849 -3.225 3.113 1.00 0.00 H ATOM 41 N TYR A 4 0.647 -1.774 0.333 1.00 0.00 N ATOM 42 CA TYR A 4 1.778 -2.244 -0.406 1.00 0.00 C ATOM 43 C TYR A 4 3.002 -2.172 0.455 1.00 0.00 C ATOM 44 O TYR A 4 3.289 -1.136 1.038 1.00 0.00 O ATOM 45 CB TYR A 4 1.962 -1.446 -1.694 1.00 0.00 C ATOM 46 CG TYR A 4 0.840 -1.652 -2.687 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.308 -0.872 -2.653 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.931 -2.636 -3.653 1.00 0.00 C ATOM 49 CE1 TYR A 4 -1.327 -1.072 -3.554 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.079 -2.839 -4.557 1.00 0.00 C ATOM 51 CZ TYR A 4 -1.206 -2.056 -4.505 1.00 0.00 C ATOM 52 OH TYR A 4 -2.213 -2.262 -5.401 1.00 0.00 O ATOM 53 H TYR A 4 0.619 -0.825 0.586 1.00 0.00 H ATOM 54 HA TYR A 4 1.596 -3.279 -0.660 1.00 0.00 H ATOM 55 HB2 TYR A 4 2.006 -0.393 -1.456 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.886 -1.741 -2.167 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.398 -0.102 -1.902 1.00 0.00 H ATOM 58 HD2 TYR A 4 1.817 -3.254 -3.694 1.00 0.00 H ATOM 59 HE1 TYR A 4 -2.212 -0.455 -3.511 1.00 0.00 H ATOM 60 HE2 TYR A 4 0.022 -3.613 -5.302 1.00 0.00 H ATOM 61 HH TYR A 4 -2.420 -1.410 -5.807 1.00 0.00 H ATOM 62 N LYS A 5 3.681 -3.293 0.574 1.00 0.00 N ATOM 63 CA LYS A 5 4.890 -3.386 1.382 1.00 0.00 C ATOM 64 C LYS A 5 6.062 -2.667 0.712 1.00 0.00 C ATOM 65 O LYS A 5 7.040 -2.321 1.368 1.00 0.00 O ATOM 66 CB LYS A 5 5.273 -4.864 1.705 1.00 0.00 C ATOM 67 CG LYS A 5 5.810 -5.716 0.531 1.00 0.00 C ATOM 68 CD LYS A 5 4.766 -6.012 -0.539 1.00 0.00 C ATOM 69 CE LYS A 5 5.355 -6.816 -1.690 1.00 0.00 C ATOM 70 NZ LYS A 5 6.415 -6.073 -2.408 1.00 0.00 N ATOM 71 H LYS A 5 3.323 -4.090 0.132 1.00 0.00 H ATOM 72 HA LYS A 5 4.679 -2.876 2.310 1.00 0.00 H ATOM 73 HB2 LYS A 5 6.037 -4.854 2.470 1.00 0.00 H ATOM 74 HB3 LYS A 5 4.400 -5.357 2.108 1.00 0.00 H ATOM 75 HG2 LYS A 5 6.617 -5.175 0.065 1.00 0.00 H ATOM 76 HG3 LYS A 5 6.189 -6.648 0.925 1.00 0.00 H ATOM 77 HD2 LYS A 5 3.950 -6.571 -0.104 1.00 0.00 H ATOM 78 HD3 LYS A 5 4.399 -5.075 -0.931 1.00 0.00 H ATOM 79 HE2 LYS A 5 5.776 -7.731 -1.298 1.00 0.00 H ATOM 80 HE3 LYS A 5 4.564 -7.056 -2.384 1.00 0.00 H ATOM 81 HZ1 LYS A 5 6.057 -5.173 -2.796 1.00 0.00 H ATOM 82 HZ2 LYS A 5 6.758 -6.627 -3.219 1.00 0.00 H ATOM 83 HZ3 LYS A 5 7.235 -5.862 -1.805 1.00 0.00 H ATOM 84 N SER A 6 5.964 -2.466 -0.587 1.00 0.00 N ATOM 85 CA SER A 6 6.991 -1.781 -1.315 1.00 0.00 C ATOM 86 C SER A 6 6.944 -0.287 -1.014 1.00 0.00 C ATOM 87 O SER A 6 5.874 0.313 -0.980 1.00 0.00 O ATOM 88 CB SER A 6 6.851 -2.059 -2.803 1.00 0.00 C ATOM 89 OG SER A 6 6.985 -3.451 -3.056 1.00 0.00 O ATOM 90 H SER A 6 5.173 -2.768 -1.075 1.00 0.00 H ATOM 91 HA SER A 6 7.936 -2.170 -0.972 1.00 0.00 H ATOM 92 HB2 SER A 6 5.879 -1.731 -3.140 1.00 0.00 H ATOM 93 HB3 SER A 6 7.622 -1.531 -3.343 1.00 0.00 H ATOM 94 HG SER A 6 7.925 -3.643 -2.939 1.00 0.00 H ATOM 95 N LYS A 7 8.103 0.286 -0.788 1.00 0.00 N ATOM 96 CA LYS A 7 8.225 1.670 -0.400 1.00 0.00 C ATOM 97 C LYS A 7 8.162 2.583 -1.616 1.00 0.00 C ATOM 98 O LYS A 7 8.685 2.229 -2.683 1.00 0.00 O ATOM 99 CB LYS A 7 9.525 1.889 0.355 1.00 0.00 C ATOM 100 CG LYS A 7 9.635 1.056 1.616 1.00 0.00 C ATOM 101 CD LYS A 7 10.968 1.236 2.346 1.00 0.00 C ATOM 102 CE LYS A 7 12.173 0.853 1.483 1.00 0.00 C ATOM 103 NZ LYS A 7 12.671 1.969 0.636 1.00 0.00 N ATOM 104 H LYS A 7 8.916 -0.250 -0.910 1.00 0.00 H ATOM 105 HA LYS A 7 7.405 1.884 0.265 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.344 1.625 -0.296 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.600 2.930 0.627 1.00 0.00 H ATOM 108 HG2 LYS A 7 8.837 1.338 2.287 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.519 0.017 1.346 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.066 2.272 2.632 1.00 0.00 H ATOM 111 HD3 LYS A 7 10.960 0.621 3.234 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.973 0.494 2.110 1.00 0.00 H ATOM 113 HE3 LYS A 7 11.830 0.060 0.835 1.00 0.00 H ATOM 114 HZ1 LYS A 7 11.961 2.353 -0.021 1.00 0.00 H ATOM 115 HZ2 LYS A 7 13.495 1.680 0.075 1.00 0.00 H ATOM 116 HZ3 LYS A 7 12.987 2.758 1.237 1.00 0.00 H ATOM 117 N PRO A 8 7.499 3.748 -1.508 1.00 0.00 N ATOM 118 CA PRO A 8 6.796 4.180 -0.288 1.00 0.00 C ATOM 119 C PRO A 8 5.517 3.370 -0.080 1.00 0.00 C ATOM 120 O PRO A 8 4.741 3.187 -1.032 1.00 0.00 O ATOM 121 CB PRO A 8 6.432 5.649 -0.578 1.00 0.00 C ATOM 122 CG PRO A 8 7.215 6.012 -1.790 1.00 0.00 C ATOM 123 CD PRO A 8 7.378 4.749 -2.564 1.00 0.00 C ATOM 124 HA PRO A 8 7.440 4.121 0.576 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.369 5.723 -0.759 1.00 0.00 H ATOM 126 HB3 PRO A 8 6.699 6.267 0.267 1.00 0.00 H ATOM 127 HG2 PRO A 8 6.684 6.747 -2.375 1.00 0.00 H ATOM 128 HG3 PRO A 8 8.181 6.392 -1.492 1.00 0.00 H ATOM 129 HD2 PRO A 8 6.512 4.564 -3.183 1.00 0.00 H ATOM 130 HD3 PRO A 8 8.276 4.788 -3.161 1.00 0.00 H ATOM 131 N PRO A 9 5.286 2.853 1.139 1.00 0.00 N ATOM 132 CA PRO A 9 4.110 2.045 1.430 1.00 0.00 C ATOM 133 C PRO A 9 2.835 2.865 1.317 1.00 0.00 C ATOM 134 O PRO A 9 2.590 3.793 2.099 1.00 0.00 O ATOM 135 CB PRO A 9 4.322 1.576 2.878 1.00 0.00 C ATOM 136 CG PRO A 9 5.764 1.817 3.151 1.00 0.00 C ATOM 137 CD PRO A 9 6.131 3.012 2.334 1.00 0.00 C ATOM 138 HA PRO A 9 4.047 1.192 0.770 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.691 2.155 3.536 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.073 0.528 2.962 1.00 0.00 H ATOM 141 HG2 PRO A 9 5.913 2.016 4.201 1.00 0.00 H ATOM 142 HG3 PRO A 9 6.346 0.961 2.843 1.00 0.00 H ATOM 143 HD2 PRO A 9 5.898 3.923 2.867 1.00 0.00 H ATOM 144 HD3 PRO A 9 7.181 2.969 2.086 1.00 0.00 H ATOM 145 N ILE A 10 2.066 2.571 0.316 1.00 0.00 N ATOM 146 CA ILE A 10 0.824 3.244 0.100 1.00 0.00 C ATOM 147 C ILE A 10 -0.312 2.319 0.509 1.00 0.00 C ATOM 148 O ILE A 10 -0.343 1.139 0.116 1.00 0.00 O ATOM 149 CB ILE A 10 0.674 3.734 -1.386 1.00 0.00 C ATOM 150 CG1 ILE A 10 -0.679 4.425 -1.632 1.00 0.00 C ATOM 151 CG2 ILE A 10 0.892 2.607 -2.381 1.00 0.00 C ATOM 152 CD1 ILE A 10 -0.890 5.693 -0.834 1.00 0.00 C ATOM 153 H ILE A 10 2.344 1.864 -0.302 1.00 0.00 H ATOM 154 HA ILE A 10 0.813 4.102 0.757 1.00 0.00 H ATOM 155 HB ILE A 10 1.461 4.454 -1.555 1.00 0.00 H ATOM 156 HG12 ILE A 10 -0.759 4.682 -2.677 1.00 0.00 H ATOM 157 HG13 ILE A 10 -1.474 3.737 -1.380 1.00 0.00 H ATOM 158 HG21 ILE A 10 1.877 2.184 -2.244 1.00 0.00 H ATOM 159 HG22 ILE A 10 0.803 2.994 -3.385 1.00 0.00 H ATOM 160 HG23 ILE A 10 0.146 1.843 -2.225 1.00 0.00 H ATOM 161 HD11 ILE A 10 -0.842 5.468 0.221 1.00 0.00 H ATOM 162 HD12 ILE A 10 -1.854 6.116 -1.073 1.00 0.00 H ATOM 163 HD13 ILE A 10 -0.113 6.398 -1.085 1.00 0.00 H ATOM 164 N ALA A 11 -1.179 2.815 1.353 1.00 0.00 N ATOM 165 CA ALA A 11 -2.291 2.050 1.823 1.00 0.00 C ATOM 166 C ALA A 11 -3.570 2.763 1.505 1.00 0.00 C ATOM 167 O ALA A 11 -3.775 3.916 1.899 1.00 0.00 O ATOM 168 CB ALA A 11 -2.225 1.752 3.330 1.00 0.00 C ATOM 169 H ALA A 11 -1.081 3.739 1.668 1.00 0.00 H ATOM 170 HA ALA A 11 -2.285 1.114 1.285 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.061 1.127 3.602 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.308 2.686 3.867 1.00 0.00 H ATOM 173 N PHE A 12 -4.392 2.102 0.776 1.00 0.00 N ATOM 174 CA PHE A 12 -5.670 2.602 0.394 1.00 0.00 C ATOM 175 C PHE A 12 -6.701 2.101 1.393 1.00 0.00 C ATOM 176 O PHE A 12 -6.707 0.897 1.708 1.00 0.00 O ATOM 177 CB PHE A 12 -6.022 2.131 -1.020 1.00 0.00 C ATOM 178 CG PHE A 12 -5.053 2.593 -2.087 1.00 0.00 C ATOM 179 CD1 PHE A 12 -3.893 1.876 -2.369 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.309 3.741 -2.807 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.019 2.303 -3.350 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.438 4.173 -3.785 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.292 3.454 -4.057 1.00 0.00 C ATOM 184 H PHE A 12 -4.111 1.205 0.483 1.00 0.00 H ATOM 185 HA PHE A 12 -5.623 3.681 0.409 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.061 1.054 -1.031 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.002 2.511 -1.274 1.00 0.00 H ATOM 188 HD1 PHE A 12 -3.673 0.976 -1.814 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.203 4.306 -2.598 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.120 1.743 -3.564 1.00 0.00 H ATOM 191 HE2 PHE A 12 -4.653 5.074 -4.338 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.612 3.794 -4.826 1.00 0.00 H ATOM 193 N PRO A 13 -7.570 3.002 1.914 1.00 0.00 N ATOM 194 CA PRO A 13 -8.608 2.677 2.938 1.00 0.00 C ATOM 195 C PRO A 13 -9.560 1.533 2.547 1.00 0.00 C ATOM 196 O PRO A 13 -10.306 1.021 3.382 1.00 0.00 O ATOM 197 CB PRO A 13 -9.400 3.980 3.062 1.00 0.00 C ATOM 198 CG PRO A 13 -8.443 5.039 2.661 1.00 0.00 C ATOM 199 CD PRO A 13 -7.596 4.444 1.577 1.00 0.00 C ATOM 200 HA PRO A 13 -8.155 2.448 3.890 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.253 3.945 2.401 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.730 4.110 4.081 1.00 0.00 H ATOM 203 HG2 PRO A 13 -8.981 5.900 2.289 1.00 0.00 H ATOM 204 HG3 PRO A 13 -7.830 5.316 3.505 1.00 0.00 H ATOM 205 HD2 PRO A 13 -8.041 4.610 0.607 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.605 4.869 1.625 1.00 0.00 H ATOM 207 N ASP A 14 -9.551 1.149 1.289 1.00 0.00 N ATOM 208 CA ASP A 14 -10.382 0.049 0.826 1.00 0.00 C ATOM 209 C ASP A 14 -9.685 -1.300 0.999 1.00 0.00 C ATOM 210 O ASP A 14 -10.243 -2.342 0.671 1.00 0.00 O ATOM 211 CB ASP A 14 -10.869 0.247 -0.616 1.00 0.00 C ATOM 212 CG ASP A 14 -9.766 0.336 -1.633 1.00 0.00 C ATOM 213 OD1 ASP A 14 -9.401 -0.683 -2.215 1.00 0.00 O ATOM 214 OD2 ASP A 14 -9.281 1.457 -1.905 1.00 0.00 O ATOM 215 H ASP A 14 -8.972 1.632 0.661 1.00 0.00 H ATOM 216 HA ASP A 14 -11.242 0.037 1.479 1.00 0.00 H ATOM 217 HB2 ASP A 14 -11.500 -0.584 -0.891 1.00 0.00 H ATOM 218 HB3 ASP A 14 -11.452 1.155 -0.665 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.765 -0.226 4.051 1.00 0.00 N HETATM 221 C WMH A 101 -1.703 -1.281 3.939 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.948 1.085 3.793 1.00 0.00 C HETATM 223 C2 WMH A 101 0.239 1.706 3.989 1.00 0.00 C HETATM 224 N1 WMH A 101 1.133 0.806 4.369 1.00 0.00 N HETATM 225 N2 WMH A 101 0.586 -0.359 4.422 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.824 -1.751 4.905 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.648 -0.868 3.623 1.00 0.00 H HETATM 228 H5 WMH A 101 0.426 2.760 3.856 1.00 0.00 H