ATOM 1 N LEU A 1 6.719 1.006 9.624 1.00 0.00 N ATOM 2 CA LEU A 1 6.173 1.499 8.377 1.00 0.00 C ATOM 3 C LEU A 1 7.225 1.364 7.310 1.00 0.00 C ATOM 4 O LEU A 1 8.412 1.580 7.580 1.00 0.00 O ATOM 5 CB LEU A 1 5.733 2.992 8.466 1.00 0.00 C ATOM 6 CG LEU A 1 4.527 3.366 9.367 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.820 3.188 10.852 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.083 4.792 9.080 1.00 0.00 C ATOM 9 H1 LEU A 1 7.525 1.585 9.932 1.00 0.00 H ATOM 10 H2 LEU A 1 7.100 0.056 9.430 1.00 0.00 H ATOM 11 H3 LEU A 1 6.015 0.918 10.377 1.00 0.00 H ATOM 12 HA LEU A 1 5.323 0.887 8.111 1.00 0.00 H ATOM 13 HB2 LEU A 1 6.580 3.566 8.810 1.00 0.00 H ATOM 14 HB3 LEU A 1 5.507 3.317 7.460 1.00 0.00 H ATOM 15 HG LEU A 1 3.701 2.714 9.128 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.039 2.153 11.064 1.00 0.00 H ATOM 17 HD12 LEU A 1 3.959 3.495 11.425 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.669 3.799 11.128 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.779 4.875 8.048 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.905 5.467 9.267 1.00 0.00 H ATOM 21 HD23 LEU A 1 3.254 5.049 9.723 1.00 0.00 H ATOM 22 N PRO A 2 6.836 0.944 6.099 1.00 0.00 N ATOM 23 CA PRO A 2 7.747 0.890 4.969 1.00 0.00 C ATOM 24 C PRO A 2 8.153 2.283 4.549 1.00 0.00 C ATOM 25 O PRO A 2 7.537 3.282 4.949 1.00 0.00 O ATOM 26 CB PRO A 2 6.932 0.198 3.863 1.00 0.00 C ATOM 27 CG PRO A 2 5.510 0.405 4.243 1.00 0.00 C ATOM 28 CD PRO A 2 5.483 0.457 5.744 1.00 0.00 C ATOM 29 HA PRO A 2 8.676 0.369 5.144 1.00 0.00 H ATOM 30 HB2 PRO A 2 7.154 0.656 2.912 1.00 0.00 H ATOM 31 HB3 PRO A 2 7.181 -0.852 3.833 1.00 0.00 H ATOM 32 HG2 PRO A 2 5.152 1.337 3.829 1.00 0.00 H ATOM 33 HG3 PRO A 2 4.909 -0.418 3.886 1.00 0.00 H ATOM 34 HD2 PRO A 2 4.723 1.149 6.076 1.00 0.00 H ATOM 35 HD3 PRO A 2 5.306 -0.526 6.155 1.00 0.00 H ATOM 36 N ARG A 3 9.128 2.346 3.686 1.00 0.00 N ATOM 37 CA ARG A 3 9.721 3.594 3.223 1.00 0.00 C ATOM 38 C ARG A 3 8.809 4.379 2.308 1.00 0.00 C ATOM 39 O ARG A 3 9.132 5.468 1.845 1.00 0.00 O ATOM 40 CB ARG A 3 11.061 3.329 2.586 1.00 0.00 C ATOM 41 CG ARG A 3 12.146 2.970 3.580 1.00 0.00 C ATOM 42 CD ARG A 3 12.432 4.151 4.491 1.00 0.00 C ATOM 43 NE ARG A 3 12.873 5.327 3.720 1.00 0.00 N ATOM 44 CZ ARG A 3 12.528 6.603 3.967 1.00 0.00 C ATOM 45 NH1 ARG A 3 11.641 6.892 4.906 1.00 0.00 N ATOM 46 NH2 ARG A 3 13.044 7.581 3.236 1.00 0.00 N ATOM 47 H ARG A 3 9.472 1.502 3.318 1.00 0.00 H ATOM 48 HA ARG A 3 9.869 4.203 4.095 1.00 0.00 H ATOM 49 HB2 ARG A 3 10.961 2.525 1.869 1.00 0.00 H ATOM 50 HB3 ARG A 3 11.353 4.227 2.073 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.813 2.133 4.175 1.00 0.00 H ATOM 52 HG3 ARG A 3 13.047 2.705 3.048 1.00 0.00 H ATOM 53 HD2 ARG A 3 11.554 4.398 5.067 1.00 0.00 H ATOM 54 HD3 ARG A 3 13.223 3.868 5.169 1.00 0.00 H ATOM 55 HE ARG A 3 13.486 5.116 2.979 1.00 0.00 H ATOM 56 HH11 ARG A 3 11.179 6.200 5.466 1.00 0.00 H ATOM 57 HH12 ARG A 3 11.375 7.838 5.117 1.00 0.00 H ATOM 58 HH21 ARG A 3 13.694 7.408 2.492 1.00 0.00 H ATOM 59 HH22 ARG A 3 12.791 8.539 3.393 1.00 0.00 H ATOM 60 N CYS A 4 7.672 3.830 2.107 1.00 0.00 N ATOM 61 CA CYS A 4 6.622 4.414 1.340 1.00 0.00 C ATOM 62 C CYS A 4 5.907 5.454 2.186 1.00 0.00 C ATOM 63 O CYS A 4 5.177 6.300 1.662 1.00 0.00 O ATOM 64 CB CYS A 4 5.658 3.309 0.965 1.00 0.00 C ATOM 65 SG CYS A 4 6.482 1.920 0.148 1.00 0.00 S ATOM 66 H CYS A 4 7.560 2.952 2.526 1.00 0.00 H ATOM 67 HA CYS A 4 7.021 4.855 0.440 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.181 2.937 1.859 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.905 3.692 0.292 1.00 0.00 H ATOM 70 N ASP A 5 6.121 5.355 3.525 1.00 0.00 N ATOM 71 CA ASP A 5 5.522 6.231 4.561 1.00 0.00 C ATOM 72 C ASP A 5 4.036 5.887 4.763 1.00 0.00 C ATOM 73 O ASP A 5 3.334 6.442 5.618 1.00 0.00 O ATOM 74 CB ASP A 5 5.751 7.726 4.232 1.00 0.00 C ATOM 75 CG ASP A 5 5.285 8.668 5.311 1.00 0.00 C ATOM 76 OD1 ASP A 5 5.972 8.783 6.349 1.00 0.00 O ATOM 77 OD2 ASP A 5 4.258 9.352 5.115 1.00 0.00 O ATOM 78 H ASP A 5 6.733 4.654 3.848 1.00 0.00 H ATOM 79 HA ASP A 5 6.027 5.983 5.485 1.00 0.00 H ATOM 80 HB2 ASP A 5 6.807 7.892 4.081 1.00 0.00 H ATOM 81 HB3 ASP A 5 5.229 7.962 3.317 1.00 0.00 H ATOM 82 N SER A 6 3.600 4.924 3.999 1.00 0.00 N ATOM 83 CA SER A 6 2.274 4.405 4.036 1.00 0.00 C ATOM 84 C SER A 6 2.229 3.323 5.123 1.00 0.00 C ATOM 85 O SER A 6 2.963 2.339 5.041 1.00 0.00 O ATOM 86 CB SER A 6 1.989 3.784 2.670 1.00 0.00 C ATOM 87 OG SER A 6 2.426 4.657 1.621 1.00 0.00 O ATOM 88 H SER A 6 4.212 4.531 3.346 1.00 0.00 H ATOM 89 HA SER A 6 1.567 5.196 4.231 1.00 0.00 H ATOM 90 HB2 SER A 6 2.518 2.845 2.588 1.00 0.00 H ATOM 91 HB3 SER A 6 0.928 3.615 2.562 1.00 0.00 H ATOM 92 HG SER A 6 1.673 5.226 1.401 1.00 0.00 H ATOM 93 N PRO A 7 1.418 3.500 6.168 1.00 0.00 N ATOM 94 CA PRO A 7 1.349 2.534 7.264 1.00 0.00 C ATOM 95 C PRO A 7 0.568 1.276 6.883 1.00 0.00 C ATOM 96 O PRO A 7 0.802 0.187 7.425 1.00 0.00 O ATOM 97 CB PRO A 7 0.634 3.302 8.378 1.00 0.00 C ATOM 98 CG PRO A 7 -0.160 4.367 7.686 1.00 0.00 C ATOM 99 CD PRO A 7 0.524 4.655 6.375 1.00 0.00 C ATOM 100 HA PRO A 7 2.336 2.246 7.592 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.003 2.624 8.925 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.365 3.731 9.048 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.165 4.012 7.507 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.189 5.256 8.297 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.203 4.718 5.578 1.00 0.00 H ATOM 106 HD3 PRO A 7 1.092 5.571 6.434 1.00 0.00 H ATOM 107 N PHE A 8 -0.331 1.432 5.953 1.00 0.00 N ATOM 108 CA PHE A 8 -1.171 0.377 5.472 1.00 0.00 C ATOM 109 C PHE A 8 -1.647 0.776 4.102 1.00 0.00 C ATOM 110 O PHE A 8 -1.278 1.845 3.614 1.00 0.00 O ATOM 111 CB PHE A 8 -2.385 0.139 6.425 1.00 0.00 C ATOM 112 CG PHE A 8 -3.319 1.332 6.590 1.00 0.00 C ATOM 113 CD1 PHE A 8 -4.421 1.498 5.755 1.00 0.00 C ATOM 114 CD2 PHE A 8 -3.092 2.279 7.573 1.00 0.00 C ATOM 115 CE1 PHE A 8 -5.262 2.580 5.900 1.00 0.00 C ATOM 116 CE2 PHE A 8 -3.934 3.364 7.720 1.00 0.00 C ATOM 117 CZ PHE A 8 -5.019 3.514 6.882 1.00 0.00 C ATOM 118 H PHE A 8 -0.440 2.306 5.518 1.00 0.00 H ATOM 119 HA PHE A 8 -0.581 -0.527 5.403 1.00 0.00 H ATOM 120 HB2 PHE A 8 -2.976 -0.679 6.042 1.00 0.00 H ATOM 121 HB3 PHE A 8 -2.014 -0.128 7.403 1.00 0.00 H ATOM 122 HD1 PHE A 8 -4.616 0.770 4.982 1.00 0.00 H ATOM 123 HD2 PHE A 8 -2.244 2.162 8.232 1.00 0.00 H ATOM 124 HE1 PHE A 8 -6.114 2.700 5.244 1.00 0.00 H ATOM 125 HE2 PHE A 8 -3.746 4.097 8.490 1.00 0.00 H ATOM 126 HZ PHE A 8 -5.678 4.362 6.993 1.00 0.00 H ATOM 127 N CYS A 9 -2.432 -0.065 3.496 1.00 0.00 N ATOM 128 CA CYS A 9 -3.052 0.190 2.227 1.00 0.00 C ATOM 129 C CYS A 9 -4.104 -0.887 2.082 1.00 0.00 C ATOM 130 O CYS A 9 -4.159 -1.796 2.927 1.00 0.00 O ATOM 131 CB CYS A 9 -2.012 0.120 1.095 1.00 0.00 C ATOM 132 SG CYS A 9 -2.612 0.637 -0.559 1.00 0.00 S ATOM 133 H CYS A 9 -2.637 -0.939 3.891 1.00 0.00 H ATOM 134 HA CYS A 9 -3.525 1.161 2.261 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.181 0.761 1.347 1.00 0.00 H ATOM 136 HB3 CYS A 9 -1.660 -0.897 1.019 1.00 0.00 H ATOM 137 N SER A 10 -4.965 -0.792 1.115 1.00 0.00 N ATOM 138 CA SER A 10 -6.002 -1.782 0.894 1.00 0.00 C ATOM 139 C SER A 10 -6.419 -1.729 -0.554 1.00 0.00 C ATOM 140 O SER A 10 -6.006 -0.840 -1.260 1.00 0.00 O ATOM 141 CB SER A 10 -7.215 -1.493 1.798 1.00 0.00 C ATOM 142 OG SER A 10 -6.846 -1.469 3.170 1.00 0.00 O ATOM 143 H SER A 10 -4.930 -0.037 0.480 1.00 0.00 H ATOM 144 HA SER A 10 -5.605 -2.759 1.123 1.00 0.00 H ATOM 145 HB2 SER A 10 -7.632 -0.533 1.535 1.00 0.00 H ATOM 146 HB3 SER A 10 -7.959 -2.261 1.648 1.00 0.00 H ATOM 147 HG SER A 10 -5.893 -1.631 3.210 1.00 0.00 H ATOM 148 N LEU A 11 -7.230 -2.675 -0.993 1.00 0.00 N ATOM 149 CA LEU A 11 -7.728 -2.663 -2.361 1.00 0.00 C ATOM 150 C LEU A 11 -8.755 -1.569 -2.573 1.00 0.00 C ATOM 151 O LEU A 11 -8.977 -1.110 -3.687 1.00 0.00 O ATOM 152 CB LEU A 11 -8.198 -4.062 -2.813 1.00 0.00 C ATOM 153 CG LEU A 11 -9.231 -4.829 -1.953 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.620 -4.238 -2.045 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.247 -6.295 -2.341 1.00 0.00 C ATOM 156 H LEU A 11 -7.477 -3.421 -0.403 1.00 0.00 H ATOM 157 HA LEU A 11 -6.878 -2.374 -2.960 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.585 -3.987 -3.818 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.299 -4.655 -2.842 1.00 0.00 H ATOM 160 HG LEU A 11 -8.923 -4.770 -0.919 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.952 -4.249 -3.072 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.602 -3.219 -1.684 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.300 -4.821 -1.442 1.00 0.00 H ATOM 164 HD21 LEU A 11 -9.487 -6.389 -3.389 1.00 0.00 H ATOM 165 HD22 LEU A 11 -9.997 -6.809 -1.758 1.00 0.00 H ATOM 166 HD23 LEU A 11 -8.278 -6.731 -2.150 1.00 0.00 H ATOM 167 N PHE A 12 -9.388 -1.169 -1.499 1.00 0.00 N ATOM 168 CA PHE A 12 -10.258 -0.018 -1.537 1.00 0.00 C ATOM 169 C PHE A 12 -9.408 1.218 -1.312 1.00 0.00 C ATOM 170 O PHE A 12 -9.309 2.087 -2.178 1.00 0.00 O ATOM 171 CB PHE A 12 -11.381 -0.088 -0.489 1.00 0.00 C ATOM 172 CG PHE A 12 -12.345 -1.234 -0.658 1.00 0.00 C ATOM 173 CD1 PHE A 12 -13.001 -1.443 -1.862 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.616 -2.085 0.399 1.00 0.00 C ATOM 175 CE1 PHE A 12 -13.903 -2.480 -2.007 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.515 -3.127 0.259 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.159 -3.322 -0.946 1.00 0.00 C ATOM 178 H PHE A 12 -9.253 -1.700 -0.689 1.00 0.00 H ATOM 179 HA PHE A 12 -10.684 0.031 -2.529 1.00 0.00 H ATOM 180 HB2 PHE A 12 -10.932 -0.181 0.487 1.00 0.00 H ATOM 181 HB3 PHE A 12 -11.945 0.833 -0.521 1.00 0.00 H ATOM 182 HD1 PHE A 12 -12.801 -0.789 -2.700 1.00 0.00 H ATOM 183 HD2 PHE A 12 -12.115 -1.937 1.345 1.00 0.00 H ATOM 184 HE1 PHE A 12 -14.406 -2.631 -2.951 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.713 -3.786 1.091 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.863 -4.135 -1.058 1.00 0.00 H ATOM 187 N ARG A 13 -8.739 1.251 -0.171 1.00 0.00 N ATOM 188 CA ARG A 13 -7.882 2.365 0.192 1.00 0.00 C ATOM 189 C ARG A 13 -6.516 2.241 -0.476 1.00 0.00 C ATOM 190 O ARG A 13 -5.551 1.776 0.132 1.00 0.00 O ATOM 191 CB ARG A 13 -7.726 2.479 1.714 1.00 0.00 C ATOM 192 CG ARG A 13 -9.021 2.677 2.483 1.00 0.00 C ATOM 193 CD ARG A 13 -9.743 3.938 2.056 1.00 0.00 C ATOM 194 NE ARG A 13 -10.963 4.147 2.839 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.029 4.838 2.432 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.056 5.378 1.225 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.075 4.975 3.235 1.00 0.00 N ATOM 198 H ARG A 13 -8.825 0.492 0.440 1.00 0.00 H ATOM 199 HA ARG A 13 -8.341 3.268 -0.176 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.248 1.585 2.087 1.00 0.00 H ATOM 201 HB3 ARG A 13 -7.084 3.321 1.923 1.00 0.00 H ATOM 202 HG2 ARG A 13 -9.668 1.833 2.294 1.00 0.00 H ATOM 203 HG3 ARG A 13 -8.801 2.736 3.537 1.00 0.00 H ATOM 204 HD2 ARG A 13 -9.088 4.785 2.189 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.012 3.847 1.015 1.00 0.00 H ATOM 206 HE ARG A 13 -10.943 3.734 3.732 1.00 0.00 H ATOM 207 HH11 ARG A 13 -11.293 5.294 0.579 1.00 0.00 H ATOM 208 HH12 ARG A 13 -12.853 5.890 0.892 1.00 0.00 H ATOM 209 HH21 ARG A 13 -13.115 4.580 4.155 1.00 0.00 H ATOM 210 HH22 ARG A 13 -13.882 5.497 2.943 1.00 0.00 H ATOM 211 N ILE A 14 -6.460 2.621 -1.725 1.00 0.00 N ATOM 212 CA ILE A 14 -5.242 2.538 -2.525 1.00 0.00 C ATOM 213 C ILE A 14 -4.536 3.881 -2.565 1.00 0.00 C ATOM 214 O ILE A 14 -3.441 4.018 -3.119 1.00 0.00 O ATOM 215 CB ILE A 14 -5.532 2.064 -3.975 1.00 0.00 C ATOM 216 CG1 ILE A 14 -6.616 2.938 -4.628 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.932 0.596 -3.992 1.00 0.00 C ATOM 218 CD1 ILE A 14 -6.918 2.577 -6.065 1.00 0.00 C ATOM 219 H ILE A 14 -7.280 2.984 -2.129 1.00 0.00 H ATOM 220 HA ILE A 14 -4.588 1.820 -2.051 1.00 0.00 H ATOM 221 HB ILE A 14 -4.619 2.163 -4.542 1.00 0.00 H ATOM 222 HG12 ILE A 14 -7.530 2.811 -4.067 1.00 0.00 H ATOM 223 HG13 ILE A 14 -6.310 3.973 -4.591 1.00 0.00 H ATOM 224 HG21 ILE A 14 -6.159 0.293 -5.005 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.801 0.457 -3.364 1.00 0.00 H ATOM 226 HG23 ILE A 14 -5.119 -0.002 -3.610 1.00 0.00 H ATOM 227 HD11 ILE A 14 -7.247 1.549 -6.101 1.00 0.00 H ATOM 228 HD12 ILE A 14 -6.025 2.695 -6.660 1.00 0.00 H ATOM 229 HD13 ILE A 14 -7.700 3.220 -6.444 1.00 0.00 H ATOM 230 N GLY A 15 -5.154 4.864 -1.943 1.00 0.00 N ATOM 231 CA GLY A 15 -4.615 6.202 -1.904 1.00 0.00 C ATOM 232 C GLY A 15 -3.557 6.370 -0.843 1.00 0.00 C ATOM 233 O GLY A 15 -3.063 7.477 -0.615 1.00 0.00 O ATOM 234 H GLY A 15 -6.025 4.679 -1.525 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.173 6.425 -2.863 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.417 6.899 -1.712 1.00 0.00 H ATOM 237 N LEU A 16 -3.216 5.288 -0.184 1.00 0.00 N ATOM 238 CA LEU A 16 -2.189 5.306 0.837 1.00 0.00 C ATOM 239 C LEU A 16 -0.801 5.238 0.225 1.00 0.00 C ATOM 240 O LEU A 16 0.142 5.810 0.761 1.00 0.00 O ATOM 241 CB LEU A 16 -2.368 4.179 1.868 1.00 0.00 C ATOM 242 CG LEU A 16 -3.469 4.336 2.944 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.234 5.568 3.800 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.853 4.363 2.338 1.00 0.00 C ATOM 245 H LEU A 16 -3.690 4.456 -0.397 1.00 0.00 H ATOM 246 HA LEU A 16 -2.273 6.254 1.349 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.578 3.270 1.321 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.423 4.048 2.373 1.00 0.00 H ATOM 249 HG LEU A 16 -3.406 3.485 3.608 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.264 6.456 3.185 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.270 5.493 4.279 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.004 5.630 4.556 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.588 4.461 3.123 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.017 3.446 1.792 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.934 5.202 1.661 1.00 0.00 H ATOM 256 N CYS A 17 -0.679 4.568 -0.894 1.00 0.00 N ATOM 257 CA CYS A 17 0.605 4.438 -1.550 1.00 0.00 C ATOM 258 C CYS A 17 0.557 5.170 -2.881 1.00 0.00 C ATOM 259 O CYS A 17 -0.091 4.715 -3.826 1.00 0.00 O ATOM 260 CB CYS A 17 0.956 2.957 -1.760 1.00 0.00 C ATOM 261 SG CYS A 17 0.888 1.938 -0.238 1.00 0.00 S ATOM 262 H CYS A 17 -1.463 4.162 -1.321 1.00 0.00 H ATOM 263 HA CYS A 17 1.346 4.896 -0.913 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.293 2.530 -2.494 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.963 2.900 -2.146 1.00 0.00 H ATOM 266 N GLY A 18 1.190 6.318 -2.948 1.00 0.00 N ATOM 267 CA GLY A 18 1.138 7.090 -4.156 1.00 0.00 C ATOM 268 C GLY A 18 2.501 7.427 -4.701 1.00 0.00 C ATOM 269 O GLY A 18 3.381 7.893 -3.955 1.00 0.00 O ATOM 270 H GLY A 18 1.704 6.666 -2.188 1.00 0.00 H ATOM 271 HA2 GLY A 18 0.597 6.528 -4.901 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.606 8.008 -3.958 1.00 0.00 H ATOM 273 N ASP A 19 2.702 7.097 -5.983 1.00 0.00 N ATOM 274 CA ASP A 19 3.870 7.440 -6.810 1.00 0.00 C ATOM 275 C ASP A 19 5.072 6.592 -6.511 1.00 0.00 C ATOM 276 O ASP A 19 5.831 6.207 -7.399 1.00 0.00 O ATOM 277 CB ASP A 19 4.180 8.918 -6.667 1.00 0.00 C ATOM 278 CG ASP A 19 5.334 9.405 -7.508 1.00 0.00 C ATOM 279 OD1 ASP A 19 5.110 9.746 -8.675 1.00 0.00 O ATOM 280 OD2 ASP A 19 6.479 9.502 -7.001 1.00 0.00 O ATOM 281 H ASP A 19 2.021 6.573 -6.431 1.00 0.00 H ATOM 282 HA ASP A 19 3.585 7.259 -7.835 1.00 0.00 H ATOM 283 HB2 ASP A 19 3.269 9.406 -6.967 1.00 0.00 H ATOM 284 HB3 ASP A 19 4.365 9.130 -5.626 1.00 0.00 H ATOM 285 N LYS A 20 5.215 6.280 -5.282 1.00 0.00 N ATOM 286 CA LYS A 20 6.361 5.569 -4.806 1.00 0.00 C ATOM 287 C LYS A 20 6.132 4.084 -4.668 1.00 0.00 C ATOM 288 O LYS A 20 7.017 3.282 -5.011 1.00 0.00 O ATOM 289 CB LYS A 20 6.786 6.151 -3.482 1.00 0.00 C ATOM 290 CG LYS A 20 7.134 7.616 -3.566 1.00 0.00 C ATOM 291 CD LYS A 20 8.378 7.853 -4.408 1.00 0.00 C ATOM 292 CE LYS A 20 8.817 9.306 -4.379 1.00 0.00 C ATOM 293 NZ LYS A 20 7.748 10.236 -4.798 1.00 0.00 N ATOM 294 H LYS A 20 4.503 6.595 -4.681 1.00 0.00 H ATOM 295 HA LYS A 20 7.166 5.740 -5.503 1.00 0.00 H ATOM 296 HB2 LYS A 20 5.980 6.030 -2.773 1.00 0.00 H ATOM 297 HB3 LYS A 20 7.653 5.618 -3.124 1.00 0.00 H ATOM 298 HG2 LYS A 20 6.301 8.102 -4.056 1.00 0.00 H ATOM 299 HG3 LYS A 20 7.243 8.023 -2.578 1.00 0.00 H ATOM 300 HD2 LYS A 20 9.182 7.240 -4.030 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.166 7.575 -5.431 1.00 0.00 H ATOM 302 HE2 LYS A 20 9.122 9.554 -3.373 1.00 0.00 H ATOM 303 HE3 LYS A 20 9.661 9.421 -5.041 1.00 0.00 H ATOM 304 HZ1 LYS A 20 8.137 11.194 -4.895 1.00 0.00 H ATOM 305 HZ2 LYS A 20 6.995 10.258 -4.081 1.00 0.00 H ATOM 306 HZ3 LYS A 20 7.322 9.947 -5.710 1.00 0.00 H ATOM 307 N CYS A 21 4.980 3.696 -4.181 1.00 0.00 N ATOM 308 CA CYS A 21 4.741 2.307 -3.898 1.00 0.00 C ATOM 309 C CYS A 21 3.343 1.903 -4.305 1.00 0.00 C ATOM 310 O CYS A 21 2.504 2.765 -4.589 1.00 0.00 O ATOM 311 CB CYS A 21 4.930 2.063 -2.411 1.00 0.00 C ATOM 312 SG CYS A 21 6.560 2.545 -1.761 1.00 0.00 S ATOM 313 H CYS A 21 4.248 4.323 -4.001 1.00 0.00 H ATOM 314 HA CYS A 21 5.463 1.711 -4.433 1.00 0.00 H ATOM 315 HB2 CYS A 21 4.183 2.615 -1.860 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.798 1.009 -2.213 1.00 0.00 H ATOM 317 N THR A 22 3.103 0.615 -4.304 1.00 0.00 N ATOM 318 CA THR A 22 1.831 0.037 -4.645 1.00 0.00 C ATOM 319 C THR A 22 1.558 -1.047 -3.599 1.00 0.00 C ATOM 320 O THR A 22 2.503 -1.617 -3.056 1.00 0.00 O ATOM 321 CB THR A 22 1.891 -0.588 -6.073 1.00 0.00 C ATOM 322 OG1 THR A 22 2.349 0.407 -7.019 1.00 0.00 O ATOM 323 CG2 THR A 22 0.523 -1.094 -6.520 1.00 0.00 C ATOM 324 H THR A 22 3.799 -0.023 -4.029 1.00 0.00 H ATOM 325 HA THR A 22 1.073 0.806 -4.603 1.00 0.00 H ATOM 326 HB THR A 22 2.593 -1.411 -6.059 1.00 0.00 H ATOM 327 HG1 THR A 22 2.838 -0.050 -7.714 1.00 0.00 H ATOM 328 HG21 THR A 22 -0.174 -0.270 -6.545 1.00 0.00 H ATOM 329 HG22 THR A 22 0.175 -1.838 -5.818 1.00 0.00 H ATOM 330 HG23 THR A 22 0.603 -1.532 -7.504 1.00 0.00 H ATOM 331 N CYS A 23 0.328 -1.299 -3.269 1.00 0.00 N ATOM 332 CA CYS A 23 0.051 -2.280 -2.265 1.00 0.00 C ATOM 333 C CYS A 23 -0.512 -3.566 -2.833 1.00 0.00 C ATOM 334 O CYS A 23 -1.249 -3.564 -3.824 1.00 0.00 O ATOM 335 CB CYS A 23 -0.829 -1.718 -1.150 1.00 0.00 C ATOM 336 SG CYS A 23 -2.446 -1.051 -1.668 1.00 0.00 S ATOM 337 H CYS A 23 -0.418 -0.819 -3.692 1.00 0.00 H ATOM 338 HA CYS A 23 1.006 -2.533 -1.830 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.025 -2.502 -0.436 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.288 -0.924 -0.661 1.00 0.00 H ATOM 341 N VAL A 24 -0.115 -4.665 -2.228 1.00 0.00 N ATOM 342 CA VAL A 24 -0.593 -5.979 -2.576 1.00 0.00 C ATOM 343 C VAL A 24 -1.660 -6.368 -1.560 1.00 0.00 C ATOM 344 O VAL A 24 -1.330 -6.679 -0.411 1.00 0.00 O ATOM 345 CB VAL A 24 0.558 -7.029 -2.542 1.00 0.00 C ATOM 346 CG1 VAL A 24 0.058 -8.411 -2.939 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.707 -6.602 -3.446 1.00 0.00 C ATOM 348 H VAL A 24 0.528 -4.581 -1.488 1.00 0.00 H ATOM 349 HA VAL A 24 -1.022 -5.946 -3.567 1.00 0.00 H ATOM 350 HB VAL A 24 0.927 -7.085 -1.528 1.00 0.00 H ATOM 351 HG11 VAL A 24 0.875 -9.117 -2.900 1.00 0.00 H ATOM 352 HG12 VAL A 24 -0.339 -8.375 -3.942 1.00 0.00 H ATOM 353 HG13 VAL A 24 -0.720 -8.722 -2.256 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.352 -6.518 -4.462 1.00 0.00 H ATOM 355 HG22 VAL A 24 2.495 -7.338 -3.399 1.00 0.00 H ATOM 356 HG23 VAL A 24 2.086 -5.646 -3.117 1.00 0.00 H ATOM 357 N PRO A 25 -2.949 -6.278 -1.931 1.00 0.00 N ATOM 358 CA PRO A 25 -4.049 -6.583 -1.027 1.00 0.00 C ATOM 359 C PRO A 25 -4.207 -8.067 -0.780 1.00 0.00 C ATOM 360 O PRO A 25 -4.325 -8.866 -1.727 1.00 0.00 O ATOM 361 CB PRO A 25 -5.288 -6.004 -1.720 1.00 0.00 C ATOM 362 CG PRO A 25 -4.773 -5.270 -2.920 1.00 0.00 C ATOM 363 CD PRO A 25 -3.445 -5.868 -3.247 1.00 0.00 C ATOM 364 HA PRO A 25 -3.918 -6.112 -0.067 1.00 0.00 H ATOM 365 HB2 PRO A 25 -5.953 -6.808 -2.000 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.790 -5.335 -1.037 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.451 -5.398 -3.753 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.666 -4.221 -2.687 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.561 -6.715 -3.905 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.806 -5.117 -3.686 1.00 0.00 H ATOM 371 N LEU A 26 -4.212 -8.413 0.483 1.00 0.00 N ATOM 372 CA LEU A 26 -4.324 -9.756 0.946 1.00 0.00 C ATOM 373 C LEU A 26 -4.871 -9.819 2.406 1.00 0.00 C ATOM 374 O LEU A 26 -4.149 -9.593 3.366 1.00 0.00 O ATOM 375 CB LEU A 26 -2.980 -10.533 0.726 1.00 0.00 C ATOM 376 CG LEU A 26 -1.627 -9.793 0.999 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.334 -9.572 2.474 1.00 0.00 C ATOM 378 CD2 LEU A 26 -0.474 -10.522 0.334 1.00 0.00 C ATOM 379 H LEU A 26 -4.151 -7.714 1.173 1.00 0.00 H ATOM 380 HA LEU A 26 -5.070 -10.193 0.301 1.00 0.00 H ATOM 381 HB2 LEU A 26 -3.001 -11.423 1.336 1.00 0.00 H ATOM 382 HB3 LEU A 26 -2.982 -10.835 -0.311 1.00 0.00 H ATOM 383 HG LEU A 26 -1.689 -8.815 0.547 1.00 0.00 H ATOM 384 HD11 LEU A 26 -2.125 -8.983 2.911 1.00 0.00 H ATOM 385 HD12 LEU A 26 -0.394 -9.053 2.580 1.00 0.00 H ATOM 386 HD13 LEU A 26 -1.278 -10.526 2.977 1.00 0.00 H ATOM 387 HD21 LEU A 26 -0.406 -11.526 0.726 1.00 0.00 H ATOM 388 HD22 LEU A 26 0.447 -9.995 0.532 1.00 0.00 H ATOM 389 HD23 LEU A 26 -0.641 -10.564 -0.733 1.00 0.00 H ATOM 390 N PRO A 27 -6.190 -10.046 2.598 1.00 0.00 N ATOM 391 CA PRO A 27 -7.179 -10.170 1.523 1.00 0.00 C ATOM 392 C PRO A 27 -7.656 -8.798 1.014 1.00 0.00 C ATOM 393 O PRO A 27 -7.442 -8.447 -0.148 1.00 0.00 O ATOM 394 CB PRO A 27 -8.353 -10.915 2.201 1.00 0.00 C ATOM 395 CG PRO A 27 -7.871 -11.266 3.570 1.00 0.00 C ATOM 396 CD PRO A 27 -6.808 -10.268 3.897 1.00 0.00 C ATOM 397 HA PRO A 27 -6.814 -10.756 0.693 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.214 -10.263 2.241 1.00 0.00 H ATOM 399 HB3 PRO A 27 -8.596 -11.800 1.631 1.00 0.00 H ATOM 400 HG2 PRO A 27 -8.685 -11.200 4.276 1.00 0.00 H ATOM 401 HG3 PRO A 27 -7.458 -12.265 3.571 1.00 0.00 H ATOM 402 HD2 PRO A 27 -7.242 -9.356 4.279 1.00 0.00 H ATOM 403 HD3 PRO A 27 -6.095 -10.676 4.598 1.00 0.00 H ATOM 404 N ILE A 28 -8.279 -8.013 1.887 1.00 0.00 N ATOM 405 CA ILE A 28 -8.788 -6.706 1.496 1.00 0.00 C ATOM 406 C ILE A 28 -7.738 -5.632 1.737 1.00 0.00 C ATOM 407 O ILE A 28 -7.514 -4.758 0.889 1.00 0.00 O ATOM 408 CB ILE A 28 -10.107 -6.346 2.239 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.183 -7.423 1.993 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.617 -4.964 1.823 1.00 0.00 C ATOM 411 CD1 ILE A 28 -11.513 -7.660 0.529 1.00 0.00 C ATOM 412 H ILE A 28 -8.407 -8.332 2.806 1.00 0.00 H ATOM 413 HA ILE A 28 -8.985 -6.742 0.435 1.00 0.00 H ATOM 414 HB ILE A 28 -9.889 -6.308 3.296 1.00 0.00 H ATOM 415 HG12 ILE A 28 -10.840 -8.360 2.404 1.00 0.00 H ATOM 416 HG13 ILE A 28 -12.092 -7.131 2.498 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.534 -4.741 2.345 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.801 -4.957 0.758 1.00 0.00 H ATOM 419 HG23 ILE A 28 -9.874 -4.219 2.063 1.00 0.00 H ATOM 420 HD11 ILE A 28 -10.629 -8.000 0.009 1.00 0.00 H ATOM 421 HD12 ILE A 28 -11.862 -6.740 0.083 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.283 -8.413 0.450 1.00 0.00 H ATOM 423 N PHE A 29 -7.087 -5.702 2.875 1.00 0.00 N ATOM 424 CA PHE A 29 -6.028 -4.770 3.180 1.00 0.00 C ATOM 425 C PHE A 29 -4.759 -5.280 2.537 1.00 0.00 C ATOM 426 O PHE A 29 -4.637 -6.472 2.293 1.00 0.00 O ATOM 427 CB PHE A 29 -5.853 -4.570 4.704 1.00 0.00 C ATOM 428 CG PHE A 29 -5.452 -5.799 5.484 1.00 0.00 C ATOM 429 CD1 PHE A 29 -4.115 -6.057 5.760 1.00 0.00 C ATOM 430 CD2 PHE A 29 -6.406 -6.682 5.954 1.00 0.00 C ATOM 431 CE1 PHE A 29 -3.748 -7.168 6.486 1.00 0.00 C ATOM 432 CE2 PHE A 29 -6.040 -7.796 6.678 1.00 0.00 C ATOM 433 CZ PHE A 29 -4.711 -8.038 6.945 1.00 0.00 C ATOM 434 H PHE A 29 -7.294 -6.413 3.514 1.00 0.00 H ATOM 435 HA PHE A 29 -6.295 -3.831 2.718 1.00 0.00 H ATOM 436 HB2 PHE A 29 -5.092 -3.823 4.871 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.785 -4.205 5.113 1.00 0.00 H ATOM 438 HD1 PHE A 29 -3.355 -5.380 5.403 1.00 0.00 H ATOM 439 HD2 PHE A 29 -7.452 -6.498 5.752 1.00 0.00 H ATOM 440 HE1 PHE A 29 -2.705 -7.357 6.696 1.00 0.00 H ATOM 441 HE2 PHE A 29 -6.793 -8.477 7.039 1.00 0.00 H ATOM 442 HZ PHE A 29 -4.424 -8.910 7.516 1.00 0.00 H ATOM 443 N GLY A 30 -3.840 -4.417 2.248 1.00 0.00 N ATOM 444 CA GLY A 30 -2.671 -4.843 1.572 1.00 0.00 C ATOM 445 C GLY A 30 -1.424 -4.247 2.109 1.00 0.00 C ATOM 446 O GLY A 30 -1.443 -3.170 2.716 1.00 0.00 O ATOM 447 H GLY A 30 -3.926 -3.472 2.511 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.593 -5.918 1.646 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.758 -4.570 0.531 1.00 0.00 H ATOM 450 N LEU A 31 -0.340 -4.938 1.880 1.00 0.00 N ATOM 451 CA LEU A 31 0.962 -4.481 2.277 1.00 0.00 C ATOM 452 C LEU A 31 1.509 -3.581 1.188 1.00 0.00 C ATOM 453 O LEU A 31 1.296 -3.844 0.005 1.00 0.00 O ATOM 454 CB LEU A 31 1.894 -5.689 2.608 1.00 0.00 C ATOM 455 CG LEU A 31 2.095 -6.795 1.532 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.052 -6.372 0.423 1.00 0.00 C ATOM 457 CD2 LEU A 31 2.568 -8.085 2.176 1.00 0.00 C ATOM 458 H LEU A 31 -0.422 -5.789 1.399 1.00 0.00 H ATOM 459 HA LEU A 31 0.822 -3.882 3.166 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.870 -5.291 2.843 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.508 -6.158 3.501 1.00 0.00 H ATOM 462 HG LEU A 31 1.140 -6.991 1.068 1.00 0.00 H ATOM 463 HD11 LEU A 31 4.019 -6.150 0.847 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.664 -5.493 -0.068 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.146 -7.173 -0.295 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.714 -8.835 1.413 1.00 0.00 H ATOM 467 HD22 LEU A 31 1.823 -8.430 2.879 1.00 0.00 H ATOM 468 HD23 LEU A 31 3.498 -7.911 2.696 1.00 0.00 H ATOM 469 N CYS A 32 2.150 -2.525 1.560 1.00 0.00 N ATOM 470 CA CYS A 32 2.642 -1.576 0.597 1.00 0.00 C ATOM 471 C CYS A 32 4.069 -1.939 0.217 1.00 0.00 C ATOM 472 O CYS A 32 4.951 -2.018 1.080 1.00 0.00 O ATOM 473 CB CYS A 32 2.562 -0.160 1.180 1.00 0.00 C ATOM 474 SG CYS A 32 2.765 1.182 -0.035 1.00 0.00 S ATOM 475 H CYS A 32 2.326 -2.373 2.514 1.00 0.00 H ATOM 476 HA CYS A 32 2.017 -1.633 -0.281 1.00 0.00 H ATOM 477 HB2 CYS A 32 1.598 -0.025 1.645 1.00 0.00 H ATOM 478 HB3 CYS A 32 3.337 -0.048 1.924 1.00 0.00 H ATOM 479 N VAL A 33 4.290 -2.210 -1.047 1.00 0.00 N ATOM 480 CA VAL A 33 5.598 -2.589 -1.526 1.00 0.00 C ATOM 481 C VAL A 33 6.148 -1.472 -2.424 1.00 0.00 C ATOM 482 O VAL A 33 5.417 -0.939 -3.286 1.00 0.00 O ATOM 483 CB VAL A 33 5.573 -3.984 -2.271 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.659 -3.982 -3.493 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.976 -4.449 -2.651 1.00 0.00 C ATOM 486 H VAL A 33 3.568 -2.119 -1.712 1.00 0.00 H ATOM 487 HA VAL A 33 6.227 -2.666 -0.653 1.00 0.00 H ATOM 488 HB VAL A 33 5.160 -4.701 -1.576 1.00 0.00 H ATOM 489 HG11 VAL A 33 3.650 -3.748 -3.186 1.00 0.00 H ATOM 490 HG12 VAL A 33 4.678 -4.956 -3.960 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.003 -3.238 -4.195 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.437 -3.710 -3.290 1.00 0.00 H ATOM 493 HG22 VAL A 33 6.914 -5.389 -3.180 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.571 -4.579 -1.758 1.00 0.00 H ATOM 495 N PRO A 34 7.403 -1.036 -2.185 1.00 0.00 N ATOM 496 CA PRO A 34 8.037 0.012 -2.977 1.00 0.00 C ATOM 497 C PRO A 34 8.107 -0.345 -4.451 1.00 0.00 C ATOM 498 O PRO A 34 8.577 -1.430 -4.833 1.00 0.00 O ATOM 499 CB PRO A 34 9.437 0.164 -2.365 1.00 0.00 C ATOM 500 CG PRO A 34 9.651 -1.081 -1.588 1.00 0.00 C ATOM 501 CD PRO A 34 8.295 -1.511 -1.112 1.00 0.00 C ATOM 502 HA PRO A 34 7.492 0.940 -2.879 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.166 0.275 -3.152 1.00 0.00 H ATOM 504 HB3 PRO A 34 9.458 1.034 -1.726 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.075 -1.831 -2.238 1.00 0.00 H ATOM 506 HG3 PRO A 34 10.306 -0.889 -0.752 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.260 -2.587 -1.019 1.00 0.00 H ATOM 508 HD3 PRO A 34 8.055 -1.038 -0.171 1.00 0.00 H ATOM 509 N ASP A 35 7.606 0.539 -5.272 1.00 0.00 N ATOM 510 CA ASP A 35 7.586 0.315 -6.694 1.00 0.00 C ATOM 511 C ASP A 35 8.840 0.884 -7.303 1.00 0.00 C ATOM 512 O ASP A 35 9.603 0.176 -7.951 1.00 0.00 O ATOM 513 CB ASP A 35 6.347 0.942 -7.342 1.00 0.00 C ATOM 514 CG ASP A 35 6.251 0.627 -8.818 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.747 -0.464 -9.168 1.00 0.00 O ATOM 516 OD2 ASP A 35 6.670 1.451 -9.659 1.00 0.00 O ATOM 517 H ASP A 35 7.257 1.381 -4.908 1.00 0.00 H ATOM 518 HA ASP A 35 7.570 -0.752 -6.859 1.00 0.00 H ATOM 519 HB2 ASP A 35 5.461 0.564 -6.853 1.00 0.00 H ATOM 520 HB3 ASP A 35 6.389 2.015 -7.221 1.00 0.00 H ATOM 521 N VAL A 36 9.057 2.158 -7.082 1.00 0.00 N ATOM 522 CA VAL A 36 10.245 2.811 -7.576 1.00 0.00 C ATOM 523 C VAL A 36 11.418 2.607 -6.623 1.00 0.00 C ATOM 524 O VAL A 36 12.254 1.721 -6.895 1.00 0.00 O ATOM 525 CB VAL A 36 10.028 4.316 -7.934 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.143 4.433 -9.156 1.00 0.00 C ATOM 527 CG2 VAL A 36 9.392 5.079 -6.784 1.00 0.00 C ATOM 528 OXT VAL A 36 11.487 3.267 -5.570 1.00 0.00 O ATOM 529 H VAL A 36 8.402 2.673 -6.568 1.00 0.00 H ATOM 530 HA VAL A 36 10.499 2.277 -8.480 1.00 0.00 H ATOM 531 HB VAL A 36 10.987 4.757 -8.160 1.00 0.00 H ATOM 532 HG11 VAL A 36 9.602 3.921 -9.989 1.00 0.00 H ATOM 533 HG12 VAL A 36 9.012 5.476 -9.405 1.00 0.00 H ATOM 534 HG13 VAL A 36 8.182 3.987 -8.947 1.00 0.00 H ATOM 535 HG21 VAL A 36 9.229 6.108 -7.069 1.00 0.00 H ATOM 536 HG22 VAL A 36 10.042 5.042 -5.924 1.00 0.00 H ATOM 537 HG23 VAL A 36 8.446 4.616 -6.544 1.00 0.00 H TER 538 VAL A 36