ATOM 1 N GLY A 1 -8.548 -1.194 1.609 1.00 0.00 N ATOM 2 CA GLY A 1 -7.949 -2.352 2.197 1.00 0.00 C ATOM 3 C GLY A 1 -6.911 -2.875 1.272 1.00 0.00 C ATOM 4 O GLY A 1 -6.865 -4.062 0.978 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.049 -0.350 1.570 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.504 -2.080 3.143 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.701 -3.110 2.351 1.00 0.00 H ATOM 8 N ARG A 2 -6.085 -1.983 0.790 1.00 0.00 N ATOM 9 CA ARG A 2 -5.105 -2.329 -0.194 1.00 0.00 C ATOM 10 C ARG A 2 -3.760 -1.804 0.261 1.00 0.00 C ATOM 11 O ARG A 2 -3.513 -0.601 0.203 1.00 0.00 O ATOM 12 CB ARG A 2 -5.493 -1.682 -1.531 1.00 0.00 C ATOM 13 CG ARG A 2 -4.925 -2.349 -2.775 1.00 0.00 C ATOM 14 CD ARG A 2 -5.474 -3.758 -2.922 1.00 0.00 C ATOM 15 NE ARG A 2 -6.940 -3.771 -2.788 1.00 0.00 N ATOM 16 CZ ARG A 2 -7.643 -4.744 -2.199 1.00 0.00 C ATOM 17 NH1 ARG A 2 -7.052 -5.892 -1.865 1.00 0.00 N ATOM 18 NH2 ARG A 2 -8.927 -4.561 -1.937 1.00 0.00 N ATOM 19 H ARG A 2 -6.116 -1.063 1.130 1.00 0.00 H ATOM 20 HA ARG A 2 -5.082 -3.401 -0.311 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.570 -1.684 -1.618 1.00 0.00 H ATOM 22 HB3 ARG A 2 -5.151 -0.660 -1.515 1.00 0.00 H ATOM 23 HG2 ARG A 2 -5.197 -1.769 -3.645 1.00 0.00 H ATOM 24 HG3 ARG A 2 -3.849 -2.397 -2.690 1.00 0.00 H ATOM 25 HD2 ARG A 2 -5.206 -4.134 -3.899 1.00 0.00 H ATOM 26 HD3 ARG A 2 -5.048 -4.394 -2.163 1.00 0.00 H ATOM 27 HE ARG A 2 -7.397 -2.958 -3.108 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.082 -6.067 -2.037 1.00 0.00 H ATOM 29 HH12 ARG A 2 -7.570 -6.630 -1.422 1.00 0.00 H ATOM 30 HH21 ARG A 2 -9.414 -3.701 -2.152 1.00 0.00 H ATOM 31 HH22 ARG A 2 -9.483 -5.280 -1.509 1.00 0.00 H ATOM 32 N ALA A 3 -2.935 -2.672 0.757 1.00 0.00 N ATOM 33 CA ALA A 3 -1.622 -2.294 1.236 1.00 0.00 C ATOM 34 C ALA A 3 -0.535 -2.791 0.332 1.00 0.00 C ATOM 35 O ALA A 3 -0.533 -3.946 -0.072 1.00 0.00 O ATOM 36 CB ALA A 3 -1.397 -2.795 2.670 1.00 0.00 C ATOM 37 H ALA A 3 -3.188 -3.622 0.772 1.00 0.00 H ATOM 38 HA ALA A 3 -1.583 -1.215 1.252 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.349 -3.030 2.788 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.970 -3.699 2.814 1.00 0.00 H ATOM 41 N TYR A 4 0.388 -1.921 0.032 1.00 0.00 N ATOM 42 CA TYR A 4 1.533 -2.263 -0.759 1.00 0.00 C ATOM 43 C TYR A 4 2.767 -2.029 0.064 1.00 0.00 C ATOM 44 O TYR A 4 3.173 -0.876 0.291 1.00 0.00 O ATOM 45 CB TYR A 4 1.594 -1.439 -2.054 1.00 0.00 C ATOM 46 CG TYR A 4 0.459 -1.702 -3.023 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.726 -0.981 -2.956 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.578 -2.674 -4.005 1.00 0.00 C ATOM 49 CE1 TYR A 4 -1.756 -1.225 -3.840 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.447 -2.923 -4.891 1.00 0.00 C ATOM 51 CZ TYR A 4 -1.613 -2.197 -4.804 1.00 0.00 C ATOM 52 OH TYR A 4 -2.639 -2.440 -5.686 1.00 0.00 O ATOM 53 H TYR A 4 0.300 -0.990 0.340 1.00 0.00 H ATOM 54 HA TYR A 4 1.459 -3.312 -1.007 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.572 -0.389 -1.799 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.523 -1.657 -2.558 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.834 -0.220 -2.196 1.00 0.00 H ATOM 58 HD2 TYR A 4 1.493 -3.245 -4.071 1.00 0.00 H ATOM 59 HE1 TYR A 4 -2.668 -0.650 -3.769 1.00 0.00 H ATOM 60 HE2 TYR A 4 -0.324 -3.688 -5.644 1.00 0.00 H ATOM 61 HH TYR A 4 -2.662 -3.389 -5.869 1.00 0.00 H ATOM 62 N LYS A 5 3.342 -3.102 0.550 1.00 0.00 N ATOM 63 CA LYS A 5 4.505 -3.022 1.371 1.00 0.00 C ATOM 64 C LYS A 5 5.761 -3.002 0.525 1.00 0.00 C ATOM 65 O LYS A 5 6.430 -4.015 0.308 1.00 0.00 O ATOM 66 CB LYS A 5 4.505 -4.137 2.399 1.00 0.00 C ATOM 67 CG LYS A 5 3.316 -4.040 3.352 1.00 0.00 C ATOM 68 CD LYS A 5 3.240 -5.208 4.312 1.00 0.00 C ATOM 69 CE LYS A 5 4.519 -5.372 5.094 1.00 0.00 C ATOM 70 NZ LYS A 5 4.375 -6.380 6.163 1.00 0.00 N ATOM 71 H LYS A 5 2.979 -3.992 0.355 1.00 0.00 H ATOM 72 HA LYS A 5 4.450 -2.077 1.890 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.468 -5.086 1.887 1.00 0.00 H ATOM 74 HB3 LYS A 5 5.413 -4.076 2.980 1.00 0.00 H ATOM 75 HG2 LYS A 5 3.403 -3.129 3.925 1.00 0.00 H ATOM 76 HG3 LYS A 5 2.410 -4.004 2.765 1.00 0.00 H ATOM 77 HD2 LYS A 5 2.431 -5.036 5.007 1.00 0.00 H ATOM 78 HD3 LYS A 5 3.047 -6.114 3.753 1.00 0.00 H ATOM 79 HE2 LYS A 5 5.268 -5.686 4.382 1.00 0.00 H ATOM 80 HE3 LYS A 5 4.795 -4.415 5.509 1.00 0.00 H ATOM 81 HZ1 LYS A 5 3.667 -6.068 6.860 1.00 0.00 H ATOM 82 HZ2 LYS A 5 5.266 -6.567 6.668 1.00 0.00 H ATOM 83 HZ3 LYS A 5 4.045 -7.288 5.779 1.00 0.00 H ATOM 84 N SER A 6 5.980 -1.874 -0.036 1.00 0.00 N ATOM 85 CA SER A 6 7.097 -1.552 -0.856 1.00 0.00 C ATOM 86 C SER A 6 7.310 -0.076 -0.644 1.00 0.00 C ATOM 87 O SER A 6 6.487 0.542 0.003 1.00 0.00 O ATOM 88 CB SER A 6 6.788 -1.881 -2.325 1.00 0.00 C ATOM 89 OG SER A 6 6.509 -3.274 -2.477 1.00 0.00 O ATOM 90 H SER A 6 5.341 -1.140 0.113 1.00 0.00 H ATOM 91 HA SER A 6 7.958 -2.103 -0.508 1.00 0.00 H ATOM 92 HB2 SER A 6 5.928 -1.314 -2.649 1.00 0.00 H ATOM 93 HB3 SER A 6 7.640 -1.631 -2.939 1.00 0.00 H ATOM 94 HG SER A 6 6.638 -3.662 -1.600 1.00 0.00 H ATOM 95 N LYS A 7 8.381 0.477 -1.127 1.00 0.00 N ATOM 96 CA LYS A 7 8.652 1.887 -0.906 1.00 0.00 C ATOM 97 C LYS A 7 8.085 2.737 -2.049 1.00 0.00 C ATOM 98 O LYS A 7 8.291 2.403 -3.227 1.00 0.00 O ATOM 99 CB LYS A 7 10.165 2.167 -0.752 1.00 0.00 C ATOM 100 CG LYS A 7 10.834 1.600 0.510 1.00 0.00 C ATOM 101 CD LYS A 7 10.948 0.086 0.518 1.00 0.00 C ATOM 102 CE LYS A 7 11.630 -0.401 1.780 1.00 0.00 C ATOM 103 NZ LYS A 7 11.742 -1.870 1.817 1.00 0.00 N ATOM 104 H LYS A 7 9.004 -0.047 -1.676 1.00 0.00 H ATOM 105 HA LYS A 7 8.153 2.151 0.014 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.675 1.750 -1.607 1.00 0.00 H ATOM 107 HB3 LYS A 7 10.311 3.238 -0.758 1.00 0.00 H ATOM 108 HG2 LYS A 7 11.831 2.006 0.593 1.00 0.00 H ATOM 109 HG3 LYS A 7 10.253 1.910 1.366 1.00 0.00 H ATOM 110 HD2 LYS A 7 9.960 -0.348 0.457 1.00 0.00 H ATOM 111 HD3 LYS A 7 11.534 -0.219 -0.335 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.622 0.025 1.819 1.00 0.00 H ATOM 113 HE3 LYS A 7 11.064 -0.066 2.635 1.00 0.00 H ATOM 114 HZ1 LYS A 7 12.170 -2.172 2.715 1.00 0.00 H ATOM 115 HZ2 LYS A 7 12.343 -2.237 1.053 1.00 0.00 H ATOM 116 HZ3 LYS A 7 10.808 -2.319 1.749 1.00 0.00 H ATOM 117 N PRO A 8 7.321 3.812 -1.742 1.00 0.00 N ATOM 118 CA PRO A 8 6.907 4.165 -0.371 1.00 0.00 C ATOM 119 C PRO A 8 5.669 3.361 0.057 1.00 0.00 C ATOM 120 O PRO A 8 4.867 2.957 -0.806 1.00 0.00 O ATOM 121 CB PRO A 8 6.548 5.649 -0.498 1.00 0.00 C ATOM 122 CG PRO A 8 6.061 5.792 -1.892 1.00 0.00 C ATOM 123 CD PRO A 8 6.841 4.805 -2.719 1.00 0.00 C ATOM 124 HA PRO A 8 7.709 4.031 0.338 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.780 5.895 0.219 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.422 6.257 -0.320 1.00 0.00 H ATOM 127 HG2 PRO A 8 5.007 5.557 -1.932 1.00 0.00 H ATOM 128 HG3 PRO A 8 6.232 6.798 -2.244 1.00 0.00 H ATOM 129 HD2 PRO A 8 6.197 4.337 -3.447 1.00 0.00 H ATOM 130 HD3 PRO A 8 7.671 5.294 -3.208 1.00 0.00 H ATOM 131 N PRO A 9 5.506 3.079 1.371 1.00 0.00 N ATOM 132 CA PRO A 9 4.369 2.302 1.871 1.00 0.00 C ATOM 133 C PRO A 9 3.057 3.006 1.588 1.00 0.00 C ATOM 134 O PRO A 9 2.768 4.071 2.158 1.00 0.00 O ATOM 135 CB PRO A 9 4.603 2.220 3.386 1.00 0.00 C ATOM 136 CG PRO A 9 6.041 2.541 3.571 1.00 0.00 C ATOM 137 CD PRO A 9 6.411 3.478 2.460 1.00 0.00 C ATOM 138 HA PRO A 9 4.347 1.310 1.444 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.969 2.939 3.883 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.370 1.227 3.738 1.00 0.00 H ATOM 141 HG2 PRO A 9 6.195 3.013 4.531 1.00 0.00 H ATOM 142 HG3 PRO A 9 6.621 1.633 3.502 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.245 4.503 2.753 1.00 0.00 H ATOM 144 HD3 PRO A 9 7.442 3.322 2.181 1.00 0.00 H ATOM 145 N ILE A 10 2.295 2.466 0.690 1.00 0.00 N ATOM 146 CA ILE A 10 1.046 3.056 0.340 1.00 0.00 C ATOM 147 C ILE A 10 -0.093 2.101 0.653 1.00 0.00 C ATOM 148 O ILE A 10 -0.095 0.932 0.223 1.00 0.00 O ATOM 149 CB ILE A 10 1.008 3.553 -1.149 1.00 0.00 C ATOM 150 CG1 ILE A 10 -0.333 4.226 -1.479 1.00 0.00 C ATOM 151 CG2 ILE A 10 1.315 2.436 -2.141 1.00 0.00 C ATOM 152 CD1 ILE A 10 -0.615 5.486 -0.680 1.00 0.00 C ATOM 153 H ILE A 10 2.581 1.634 0.254 1.00 0.00 H ATOM 154 HA ILE A 10 0.936 3.913 0.987 1.00 0.00 H ATOM 155 HB ILE A 10 1.791 4.289 -1.253 1.00 0.00 H ATOM 156 HG12 ILE A 10 -0.351 4.489 -2.526 1.00 0.00 H ATOM 157 HG13 ILE A 10 -1.131 3.524 -1.284 1.00 0.00 H ATOM 158 HG21 ILE A 10 1.293 2.827 -3.147 1.00 0.00 H ATOM 159 HG22 ILE A 10 0.571 1.658 -2.043 1.00 0.00 H ATOM 160 HG23 ILE A 10 2.293 2.026 -1.932 1.00 0.00 H ATOM 161 HD11 ILE A 10 0.168 6.208 -0.857 1.00 0.00 H ATOM 162 HD12 ILE A 10 -0.660 5.245 0.371 1.00 0.00 H ATOM 163 HD13 ILE A 10 -1.562 5.901 -0.991 1.00 0.00 H ATOM 164 N ALA A 11 -1.010 2.561 1.471 1.00 0.00 N ATOM 165 CA ALA A 11 -2.152 1.773 1.828 1.00 0.00 C ATOM 166 C ALA A 11 -3.402 2.559 1.546 1.00 0.00 C ATOM 167 O ALA A 11 -3.548 3.713 1.975 1.00 0.00 O ATOM 168 CB ALA A 11 -2.135 1.306 3.301 1.00 0.00 C ATOM 169 H ALA A 11 -0.921 3.465 1.841 1.00 0.00 H ATOM 170 HA ALA A 11 -2.152 0.906 1.183 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.005 0.695 3.481 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.190 2.176 3.938 1.00 0.00 H ATOM 173 N PHE A 12 -4.265 1.958 0.813 1.00 0.00 N ATOM 174 CA PHE A 12 -5.504 2.553 0.413 1.00 0.00 C ATOM 175 C PHE A 12 -6.611 2.085 1.336 1.00 0.00 C ATOM 176 O PHE A 12 -6.680 0.882 1.639 1.00 0.00 O ATOM 177 CB PHE A 12 -5.828 2.184 -1.034 1.00 0.00 C ATOM 178 CG PHE A 12 -4.786 2.633 -2.027 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.842 3.898 -2.579 1.00 0.00 C ATOM 180 CD2 PHE A 12 -3.751 1.788 -2.405 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.893 4.317 -3.486 1.00 0.00 C ATOM 182 CE2 PHE A 12 -2.800 2.203 -3.314 1.00 0.00 C ATOM 183 CZ PHE A 12 -2.871 3.467 -3.855 1.00 0.00 C ATOM 184 H PHE A 12 -4.055 1.045 0.516 1.00 0.00 H ATOM 185 HA PHE A 12 -5.393 3.625 0.484 1.00 0.00 H ATOM 186 HB2 PHE A 12 -5.938 1.114 -1.109 1.00 0.00 H ATOM 187 HB3 PHE A 12 -6.766 2.648 -1.297 1.00 0.00 H ATOM 188 HD1 PHE A 12 -5.642 4.565 -2.295 1.00 0.00 H ATOM 189 HD2 PHE A 12 -3.688 0.796 -1.983 1.00 0.00 H ATOM 190 HE1 PHE A 12 -3.949 5.307 -3.913 1.00 0.00 H ATOM 191 HE2 PHE A 12 -1.997 1.542 -3.606 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.126 3.794 -4.565 1.00 0.00 H ATOM 193 N PRO A 13 -7.455 3.021 1.840 1.00 0.00 N ATOM 194 CA PRO A 13 -8.607 2.729 2.758 1.00 0.00 C ATOM 195 C PRO A 13 -9.547 1.595 2.288 1.00 0.00 C ATOM 196 O PRO A 13 -10.333 1.063 3.070 1.00 0.00 O ATOM 197 CB PRO A 13 -9.354 4.056 2.782 1.00 0.00 C ATOM 198 CG PRO A 13 -8.279 5.065 2.613 1.00 0.00 C ATOM 199 CD PRO A 13 -7.342 4.481 1.598 1.00 0.00 C ATOM 200 HA PRO A 13 -8.263 2.496 3.754 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.064 4.082 1.970 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.867 4.176 3.724 1.00 0.00 H ATOM 203 HG2 PRO A 13 -8.690 5.998 2.258 1.00 0.00 H ATOM 204 HG3 PRO A 13 -7.763 5.215 3.550 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.659 4.736 0.596 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.337 4.826 1.782 1.00 0.00 H ATOM 207 N ASP A 14 -9.462 1.229 1.020 1.00 0.00 N ATOM 208 CA ASP A 14 -10.230 0.091 0.471 1.00 0.00 C ATOM 209 C ASP A 14 -9.760 -1.219 1.121 1.00 0.00 C ATOM 210 O ASP A 14 -10.505 -2.197 1.226 1.00 0.00 O ATOM 211 CB ASP A 14 -10.041 0.014 -1.057 1.00 0.00 C ATOM 212 CG ASP A 14 -10.816 -1.120 -1.711 1.00 0.00 C ATOM 213 OD1 ASP A 14 -12.037 -0.975 -1.929 1.00 0.00 O ATOM 214 OD2 ASP A 14 -10.204 -2.160 -2.063 1.00 0.00 O ATOM 215 H ASP A 14 -8.884 1.758 0.432 1.00 0.00 H ATOM 216 HA ASP A 14 -11.276 0.240 0.697 1.00 0.00 H ATOM 217 HB2 ASP A 14 -10.370 0.941 -1.500 1.00 0.00 H ATOM 218 HB3 ASP A 14 -8.991 -0.123 -1.268 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.801 -0.809 3.928 1.00 0.00 N HETATM 221 C WMH A 101 -1.789 -1.808 3.762 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.897 0.524 3.716 1.00 0.00 C HETATM 223 C2 WMH A 101 0.331 1.049 3.930 1.00 0.00 C HETATM 224 N1 WMH A 101 1.162 0.086 4.277 1.00 0.00 N HETATM 225 N2 WMH A 101 0.540 -1.041 4.292 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.917 -2.341 4.692 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.720 -1.333 3.490 1.00 0.00 H HETATM 228 H5 WMH A 101 0.591 2.094 3.832 1.00 0.00 H