ATOM 1 N GLY A 1 -8.639 -1.056 1.722 1.00 0.00 N ATOM 2 CA GLY A 1 -8.104 -2.241 2.330 1.00 0.00 C ATOM 3 C GLY A 1 -7.071 -2.908 1.459 1.00 0.00 C ATOM 4 O GLY A 1 -7.189 -4.086 1.146 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.042 -0.301 1.526 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.654 -1.978 3.275 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.912 -2.937 2.508 1.00 0.00 H ATOM 8 N ARG A 2 -6.067 -2.165 1.058 1.00 0.00 N ATOM 9 CA ARG A 2 -5.000 -2.704 0.229 1.00 0.00 C ATOM 10 C ARG A 2 -3.692 -2.065 0.630 1.00 0.00 C ATOM 11 O ARG A 2 -3.599 -0.859 0.673 1.00 0.00 O ATOM 12 CB ARG A 2 -5.231 -2.417 -1.258 1.00 0.00 C ATOM 13 CG ARG A 2 -4.144 -3.016 -2.143 1.00 0.00 C ATOM 14 CD ARG A 2 -4.230 -2.547 -3.577 1.00 0.00 C ATOM 15 NE ARG A 2 -5.495 -2.877 -4.226 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.783 -2.584 -5.494 1.00 0.00 C ATOM 17 NH1 ARG A 2 -4.872 -2.005 -6.274 1.00 0.00 N ATOM 18 NH2 ARG A 2 -6.979 -2.883 -5.985 1.00 0.00 N ATOM 19 H ARG A 2 -5.998 -1.231 1.358 1.00 0.00 H ATOM 20 HA ARG A 2 -4.947 -3.770 0.384 1.00 0.00 H ATOM 21 HB2 ARG A 2 -6.186 -2.826 -1.554 1.00 0.00 H ATOM 22 HB3 ARG A 2 -5.240 -1.349 -1.414 1.00 0.00 H ATOM 23 HG2 ARG A 2 -3.180 -2.734 -1.746 1.00 0.00 H ATOM 24 HG3 ARG A 2 -4.236 -4.091 -2.113 1.00 0.00 H ATOM 25 HD2 ARG A 2 -4.107 -1.474 -3.595 1.00 0.00 H ATOM 26 HD3 ARG A 2 -3.423 -3.000 -4.134 1.00 0.00 H ATOM 27 HE ARG A 2 -6.165 -3.338 -3.672 1.00 0.00 H ATOM 28 HH11 ARG A 2 -3.945 -1.764 -5.960 1.00 0.00 H ATOM 29 HH12 ARG A 2 -5.079 -1.791 -7.233 1.00 0.00 H ATOM 30 HH21 ARG A 2 -7.678 -3.332 -5.423 1.00 0.00 H ATOM 31 HH22 ARG A 2 -7.242 -2.663 -6.928 1.00 0.00 H ATOM 32 N ALA A 3 -2.704 -2.855 0.899 1.00 0.00 N ATOM 33 CA ALA A 3 -1.400 -2.350 1.268 1.00 0.00 C ATOM 34 C ALA A 3 -0.343 -2.822 0.314 1.00 0.00 C ATOM 35 O ALA A 3 -0.347 -3.980 -0.098 1.00 0.00 O ATOM 36 CB ALA A 3 -1.052 -2.736 2.704 1.00 0.00 C ATOM 37 H ALA A 3 -2.825 -3.829 0.837 1.00 0.00 H ATOM 38 HA ALA A 3 -1.449 -1.272 1.209 1.00 0.00 H ATOM 39 HB1 ALA A 3 0.018 -2.866 2.774 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.534 -3.673 2.936 1.00 0.00 H ATOM 41 N TYR A 4 0.516 -1.921 -0.081 1.00 0.00 N ATOM 42 CA TYR A 4 1.634 -2.256 -0.923 1.00 0.00 C ATOM 43 C TYR A 4 2.871 -2.343 -0.075 1.00 0.00 C ATOM 44 O TYR A 4 3.267 -1.356 0.576 1.00 0.00 O ATOM 45 CB TYR A 4 1.847 -1.216 -2.027 1.00 0.00 C ATOM 46 CG TYR A 4 0.721 -1.118 -3.027 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.238 -0.125 -2.926 1.00 0.00 C ATOM 48 CD2 TYR A 4 0.626 -2.013 -4.076 1.00 0.00 C ATOM 49 CE1 TYR A 4 -1.254 -0.027 -3.842 1.00 0.00 C ATOM 50 CE2 TYR A 4 -0.391 -1.921 -4.997 1.00 0.00 C ATOM 51 CZ TYR A 4 -1.326 -0.928 -4.879 1.00 0.00 C ATOM 52 OH TYR A 4 -2.341 -0.838 -5.797 1.00 0.00 O ATOM 53 H TYR A 4 0.408 -0.981 0.188 1.00 0.00 H ATOM 54 HA TYR A 4 1.441 -3.218 -1.373 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.965 -0.244 -1.573 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.751 -1.462 -2.567 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.178 0.581 -2.110 1.00 0.00 H ATOM 58 HD2 TYR A 4 1.363 -2.797 -4.170 1.00 0.00 H ATOM 59 HE1 TYR A 4 -1.991 0.759 -3.743 1.00 0.00 H ATOM 60 HE2 TYR A 4 -0.443 -2.630 -5.810 1.00 0.00 H ATOM 61 HH TYR A 4 -2.345 0.061 -6.150 1.00 0.00 H ATOM 62 N LYS A 5 3.473 -3.496 -0.044 1.00 0.00 N ATOM 63 CA LYS A 5 4.666 -3.681 0.717 1.00 0.00 C ATOM 64 C LYS A 5 5.887 -3.335 -0.102 1.00 0.00 C ATOM 65 O LYS A 5 6.585 -4.190 -0.644 1.00 0.00 O ATOM 66 CB LYS A 5 4.731 -5.072 1.345 1.00 0.00 C ATOM 67 CG LYS A 5 3.575 -5.351 2.317 1.00 0.00 C ATOM 68 CD LYS A 5 3.487 -4.299 3.434 1.00 0.00 C ATOM 69 CE LYS A 5 4.783 -4.215 4.220 1.00 0.00 C ATOM 70 NZ LYS A 5 4.761 -3.149 5.241 1.00 0.00 N ATOM 71 H LYS A 5 3.108 -4.256 -0.547 1.00 0.00 H ATOM 72 HA LYS A 5 4.620 -2.949 1.508 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.693 -5.805 0.553 1.00 0.00 H ATOM 74 HB3 LYS A 5 5.664 -5.184 1.878 1.00 0.00 H ATOM 75 HG2 LYS A 5 2.648 -5.342 1.764 1.00 0.00 H ATOM 76 HG3 LYS A 5 3.716 -6.325 2.760 1.00 0.00 H ATOM 77 HD2 LYS A 5 3.264 -3.334 3.005 1.00 0.00 H ATOM 78 HD3 LYS A 5 2.689 -4.578 4.105 1.00 0.00 H ATOM 79 HE2 LYS A 5 4.965 -5.165 4.697 1.00 0.00 H ATOM 80 HE3 LYS A 5 5.577 -4.010 3.517 1.00 0.00 H ATOM 81 HZ1 LYS A 5 5.648 -3.173 5.781 1.00 0.00 H ATOM 82 HZ2 LYS A 5 3.961 -3.260 5.895 1.00 0.00 H ATOM 83 HZ3 LYS A 5 4.685 -2.213 4.793 1.00 0.00 H ATOM 84 N SER A 6 6.024 -2.065 -0.305 1.00 0.00 N ATOM 85 CA SER A 6 7.096 -1.460 -1.022 1.00 0.00 C ATOM 86 C SER A 6 7.275 -0.074 -0.432 1.00 0.00 C ATOM 87 O SER A 6 6.472 0.337 0.426 1.00 0.00 O ATOM 88 CB SER A 6 6.724 -1.342 -2.508 1.00 0.00 C ATOM 89 OG SER A 6 6.383 -2.610 -3.062 1.00 0.00 O ATOM 90 H SER A 6 5.357 -1.448 0.066 1.00 0.00 H ATOM 91 HA SER A 6 7.994 -2.048 -0.907 1.00 0.00 H ATOM 92 HB2 SER A 6 5.874 -0.685 -2.610 1.00 0.00 H ATOM 93 HB3 SER A 6 7.558 -0.934 -3.060 1.00 0.00 H ATOM 94 HG SER A 6 6.519 -3.286 -2.384 1.00 0.00 H ATOM 95 N LYS A 7 8.314 0.604 -0.802 1.00 0.00 N ATOM 96 CA LYS A 7 8.446 1.982 -0.440 1.00 0.00 C ATOM 97 C LYS A 7 7.995 2.816 -1.641 1.00 0.00 C ATOM 98 O LYS A 7 8.324 2.472 -2.795 1.00 0.00 O ATOM 99 CB LYS A 7 9.886 2.339 -0.020 1.00 0.00 C ATOM 100 CG LYS A 7 10.936 2.108 -1.097 1.00 0.00 C ATOM 101 CD LYS A 7 12.313 2.583 -0.674 1.00 0.00 C ATOM 102 CE LYS A 7 12.834 1.814 0.528 1.00 0.00 C ATOM 103 NZ LYS A 7 14.200 2.222 0.877 1.00 0.00 N ATOM 104 H LYS A 7 9.005 0.179 -1.355 1.00 0.00 H ATOM 105 HA LYS A 7 7.765 2.159 0.379 1.00 0.00 H ATOM 106 HB2 LYS A 7 9.917 3.382 0.260 1.00 0.00 H ATOM 107 HB3 LYS A 7 10.145 1.740 0.840 1.00 0.00 H ATOM 108 HG2 LYS A 7 10.990 1.050 -1.304 1.00 0.00 H ATOM 109 HG3 LYS A 7 10.636 2.630 -1.994 1.00 0.00 H ATOM 110 HD2 LYS A 7 12.997 2.457 -1.498 1.00 0.00 H ATOM 111 HD3 LYS A 7 12.252 3.632 -0.422 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.191 2.002 1.374 1.00 0.00 H ATOM 113 HE3 LYS A 7 12.832 0.760 0.298 1.00 0.00 H ATOM 114 HZ1 LYS A 7 14.526 1.697 1.712 1.00 0.00 H ATOM 115 HZ2 LYS A 7 14.241 3.237 1.102 1.00 0.00 H ATOM 116 HZ3 LYS A 7 14.847 2.011 0.090 1.00 0.00 H ATOM 117 N PRO A 8 7.199 3.864 -1.430 1.00 0.00 N ATOM 118 CA PRO A 8 6.735 4.273 -0.103 1.00 0.00 C ATOM 119 C PRO A 8 5.531 3.428 0.353 1.00 0.00 C ATOM 120 O PRO A 8 4.885 2.767 -0.477 1.00 0.00 O ATOM 121 CB PRO A 8 6.320 5.734 -0.326 1.00 0.00 C ATOM 122 CG PRO A 8 5.910 5.812 -1.758 1.00 0.00 C ATOM 123 CD PRO A 8 6.654 4.723 -2.493 1.00 0.00 C ATOM 124 HA PRO A 8 7.523 4.217 0.632 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.499 5.978 0.332 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.157 6.384 -0.122 1.00 0.00 H ATOM 127 HG2 PRO A 8 4.847 5.649 -1.842 1.00 0.00 H ATOM 128 HG3 PRO A 8 6.170 6.779 -2.162 1.00 0.00 H ATOM 129 HD2 PRO A 8 5.978 4.160 -3.118 1.00 0.00 H ATOM 130 HD3 PRO A 8 7.450 5.141 -3.091 1.00 0.00 H ATOM 131 N PRO A 9 5.235 3.390 1.671 1.00 0.00 N ATOM 132 CA PRO A 9 4.091 2.654 2.180 1.00 0.00 C ATOM 133 C PRO A 9 2.777 3.277 1.706 1.00 0.00 C ATOM 134 O PRO A 9 2.297 4.285 2.257 1.00 0.00 O ATOM 135 CB PRO A 9 4.229 2.740 3.705 1.00 0.00 C ATOM 136 CG PRO A 9 5.088 3.933 3.945 1.00 0.00 C ATOM 137 CD PRO A 9 5.994 4.047 2.751 1.00 0.00 C ATOM 138 HA PRO A 9 4.124 1.622 1.858 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.250 2.858 4.148 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.692 1.840 4.082 1.00 0.00 H ATOM 141 HG2 PRO A 9 4.469 4.815 4.032 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.667 3.796 4.847 1.00 0.00 H ATOM 143 HD2 PRO A 9 6.169 5.085 2.510 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.930 3.539 2.929 1.00 0.00 H ATOM 145 N ILE A 10 2.260 2.740 0.638 1.00 0.00 N ATOM 146 CA ILE A 10 1.031 3.193 0.062 1.00 0.00 C ATOM 147 C ILE A 10 -0.036 2.176 0.355 1.00 0.00 C ATOM 148 O ILE A 10 0.064 1.010 -0.061 1.00 0.00 O ATOM 149 CB ILE A 10 1.155 3.395 -1.480 1.00 0.00 C ATOM 150 CG1 ILE A 10 2.252 4.424 -1.814 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.180 3.819 -2.096 1.00 0.00 C ATOM 152 CD1 ILE A 10 2.034 5.799 -1.204 1.00 0.00 C ATOM 153 H ILE A 10 2.744 2.004 0.207 1.00 0.00 H ATOM 154 HA ILE A 10 0.762 4.132 0.521 1.00 0.00 H ATOM 155 HB ILE A 10 1.430 2.446 -1.915 1.00 0.00 H ATOM 156 HG12 ILE A 10 3.200 4.057 -1.451 1.00 0.00 H ATOM 157 HG13 ILE A 10 2.305 4.541 -2.887 1.00 0.00 H ATOM 158 HG21 ILE A 10 -0.485 4.763 -1.670 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.929 3.070 -1.880 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.073 3.923 -3.164 1.00 0.00 H ATOM 161 HD11 ILE A 10 2.825 6.465 -1.514 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.038 5.719 -0.127 1.00 0.00 H ATOM 163 HD13 ILE A 10 1.082 6.191 -1.533 1.00 0.00 H ATOM 164 N ALA A 11 -1.003 2.575 1.118 1.00 0.00 N ATOM 165 CA ALA A 11 -2.094 1.711 1.436 1.00 0.00 C ATOM 166 C ALA A 11 -3.360 2.431 1.070 1.00 0.00 C ATOM 167 O ALA A 11 -3.469 3.643 1.274 1.00 0.00 O ATOM 168 CB ALA A 11 -2.120 1.302 2.936 1.00 0.00 C ATOM 169 H ALA A 11 -0.997 3.488 1.479 1.00 0.00 H ATOM 170 HA ALA A 11 -2.006 0.827 0.822 1.00 0.00 H ATOM 171 HB1 ALA A 11 -2.923 0.597 3.085 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.324 2.182 3.528 1.00 0.00 H ATOM 173 N PHE A 12 -4.280 1.729 0.504 1.00 0.00 N ATOM 174 CA PHE A 12 -5.535 2.300 0.110 1.00 0.00 C ATOM 175 C PHE A 12 -6.547 2.043 1.197 1.00 0.00 C ATOM 176 O PHE A 12 -6.653 0.907 1.669 1.00 0.00 O ATOM 177 CB PHE A 12 -6.041 1.723 -1.225 1.00 0.00 C ATOM 178 CG PHE A 12 -5.148 1.963 -2.423 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.272 3.040 -2.475 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.209 1.117 -3.511 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.482 3.254 -3.583 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.420 1.328 -4.619 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.555 2.400 -4.655 1.00 0.00 C ATOM 184 H PHE A 12 -4.113 0.766 0.380 1.00 0.00 H ATOM 185 HA PHE A 12 -5.391 3.365 0.006 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.155 0.654 -1.116 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.009 2.152 -1.438 1.00 0.00 H ATOM 188 HD1 PHE A 12 -4.204 3.718 -1.637 1.00 0.00 H ATOM 189 HD2 PHE A 12 -5.885 0.274 -3.488 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.805 4.095 -3.612 1.00 0.00 H ATOM 191 HE2 PHE A 12 -4.484 0.652 -5.461 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.933 2.571 -5.521 1.00 0.00 H ATOM 193 N PRO A 13 -7.305 3.085 1.618 1.00 0.00 N ATOM 194 CA PRO A 13 -8.322 2.985 2.690 1.00 0.00 C ATOM 195 C PRO A 13 -9.418 1.941 2.408 1.00 0.00 C ATOM 196 O PRO A 13 -10.223 1.618 3.279 1.00 0.00 O ATOM 197 CB PRO A 13 -8.924 4.399 2.771 1.00 0.00 C ATOM 198 CG PRO A 13 -8.511 5.080 1.511 1.00 0.00 C ATOM 199 CD PRO A 13 -7.218 4.458 1.093 1.00 0.00 C ATOM 200 HA PRO A 13 -7.850 2.742 3.631 1.00 0.00 H ATOM 201 HB2 PRO A 13 -9.999 4.327 2.850 1.00 0.00 H ATOM 202 HB3 PRO A 13 -8.532 4.909 3.639 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.258 4.927 0.747 1.00 0.00 H ATOM 204 HG3 PRO A 13 -8.378 6.137 1.690 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.142 4.451 0.016 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.383 4.982 1.532 1.00 0.00 H ATOM 207 N ASP A 14 -9.447 1.440 1.190 1.00 0.00 N ATOM 208 CA ASP A 14 -10.353 0.362 0.801 1.00 0.00 C ATOM 209 C ASP A 14 -9.920 -0.951 1.455 1.00 0.00 C ATOM 210 O ASP A 14 -10.740 -1.831 1.739 1.00 0.00 O ATOM 211 CB ASP A 14 -10.371 0.212 -0.726 1.00 0.00 C ATOM 212 CG ASP A 14 -11.187 -0.975 -1.196 1.00 0.00 C ATOM 213 OD1 ASP A 14 -10.615 -1.903 -1.830 1.00 0.00 O ATOM 214 OD2 ASP A 14 -12.399 -1.015 -0.943 1.00 0.00 O ATOM 215 H ASP A 14 -8.839 1.832 0.531 1.00 0.00 H ATOM 216 HA ASP A 14 -11.344 0.616 1.144 1.00 0.00 H ATOM 217 HB2 ASP A 14 -10.791 1.105 -1.164 1.00 0.00 H ATOM 218 HB3 ASP A 14 -9.356 0.092 -1.077 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.592 -0.610 3.800 1.00 0.00 N HETATM 221 C WMH A 101 -1.476 -1.713 3.744 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.824 0.689 3.476 1.00 0.00 C HETATM 223 C2 WMH A 101 0.336 1.358 3.691 1.00 0.00 C HETATM 224 N1 WMH A 101 1.252 0.517 4.125 1.00 0.00 N HETATM 225 N2 WMH A 101 0.755 -0.664 4.208 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.506 -2.194 4.712 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.461 -1.351 3.497 1.00 0.00 H HETATM 228 H5 WMH A 101 0.486 2.415 3.529 1.00 0.00 H