ATOM 52 N PHE A 5 -10.660 -1.957 -2.179 1.00 0.00 N ATOM 53 CA PHE A 5 -9.704 -1.254 -1.276 1.00 0.00 C ATOM 54 C PHE A 5 -8.888 -2.279 -0.491 1.00 0.00 C ATOM 55 O PHE A 5 -7.691 -2.161 -0.382 1.00 0.00 O ATOM 56 CB PHE A 5 -10.555 -0.389 -0.329 1.00 0.00 C ATOM 57 CG PHE A 5 -11.633 0.325 -1.110 1.00 0.00 C ATOM 58 CD1 PHE A 5 -11.301 1.406 -1.936 1.00 0.00 C ATOM 59 CD2 PHE A 5 -12.965 -0.095 -1.008 1.00 0.00 C ATOM 60 CE1 PHE A 5 -12.302 2.067 -2.659 1.00 0.00 C ATOM 61 CE2 PHE A 5 -13.965 0.567 -1.732 1.00 0.00 C ATOM 62 CZ PHE A 5 -13.633 1.647 -2.557 1.00 0.00 C ATOM 63 H PHE A 5 -11.547 -1.595 -2.317 1.00 0.00 H ATOM 64 HA PHE A 5 -9.046 -0.622 -1.849 1.00 0.00 H ATOM 65 HB2 PHE A 5 -11.010 -1.016 0.422 1.00 0.00 H ATOM 66 HB3 PHE A 5 -9.920 0.351 0.151 1.00 0.00 H ATOM 67 HD1 PHE A 5 -10.274 1.729 -2.015 1.00 0.00 H ATOM 68 HD2 PHE A 5 -13.221 -0.929 -0.372 1.00 0.00 H ATOM 69 HE1 PHE A 5 -12.045 2.901 -3.296 1.00 0.00 H ATOM 70 HE2 PHE A 5 -14.992 0.242 -1.653 1.00 0.00 H ATOM 71 HZ PHE A 5 -14.404 2.158 -3.114 1.00 0.00 H ATOM 72 N PHE A 6 -9.499 -3.306 0.040 1.00 0.00 N ATOM 73 CA PHE A 6 -8.678 -4.295 0.781 1.00 0.00 C ATOM 74 C PHE A 6 -7.463 -4.663 -0.078 1.00 0.00 C ATOM 75 O PHE A 6 -6.340 -4.658 0.388 1.00 0.00 O ATOM 76 CB PHE A 6 -9.593 -5.502 1.037 1.00 0.00 C ATOM 77 CG PHE A 6 -10.219 -5.368 2.405 1.00 0.00 C ATOM 78 CD1 PHE A 6 -11.205 -4.401 2.632 1.00 0.00 C ATOM 79 CD2 PHE A 6 -9.812 -6.211 3.447 1.00 0.00 C ATOM 80 CE1 PHE A 6 -11.784 -4.277 3.901 1.00 0.00 C ATOM 81 CE2 PHE A 6 -10.392 -6.087 4.714 1.00 0.00 C ATOM 82 CZ PHE A 6 -11.378 -5.120 4.942 1.00 0.00 C ATOM 83 H PHE A 6 -10.467 -3.435 -0.062 1.00 0.00 H ATOM 84 HA PHE A 6 -8.354 -3.873 1.720 1.00 0.00 H ATOM 85 HB2 PHE A 6 -10.375 -5.537 0.292 1.00 0.00 H ATOM 86 HB3 PHE A 6 -9.014 -6.414 1.000 1.00 0.00 H ATOM 87 HD1 PHE A 6 -11.519 -3.750 1.830 1.00 0.00 H ATOM 88 HD2 PHE A 6 -9.051 -6.958 3.271 1.00 0.00 H ATOM 89 HE1 PHE A 6 -12.545 -3.531 4.077 1.00 0.00 H ATOM 90 HE2 PHE A 6 -10.078 -6.738 5.517 1.00 0.00 H ATOM 91 HZ PHE A 6 -11.825 -5.025 5.920 1.00 0.00 H ATOM 92 N LYS A 7 -7.663 -4.935 -1.345 1.00 0.00 N ATOM 93 CA LYS A 7 -6.506 -5.271 -2.216 1.00 0.00 C ATOM 94 C LYS A 7 -5.880 -4.000 -2.780 1.00 0.00 C ATOM 95 O LYS A 7 -4.733 -3.692 -2.506 1.00 0.00 O ATOM 96 CB LYS A 7 -7.085 -6.133 -3.338 1.00 0.00 C ATOM 97 CG LYS A 7 -5.981 -6.478 -4.339 1.00 0.00 C ATOM 98 CD LYS A 7 -6.597 -6.704 -5.721 1.00 0.00 C ATOM 99 CE LYS A 7 -7.119 -5.375 -6.271 1.00 0.00 C ATOM 100 NZ LYS A 7 -8.406 -5.715 -6.940 1.00 0.00 N ATOM 101 H LYS A 7 -8.563 -4.894 -1.728 1.00 0.00 H ATOM 102 HA LYS A 7 -5.774 -5.828 -1.663 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.490 -7.043 -2.920 1.00 0.00 H ATOM 104 HB3 LYS A 7 -7.869 -5.589 -3.843 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.272 -5.663 -4.388 1.00 0.00 H ATOM 106 HG3 LYS A 7 -5.475 -7.377 -4.022 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.846 -7.101 -6.389 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.415 -7.404 -5.641 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.285 -4.675 -5.464 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.426 -4.966 -6.990 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -8.710 -4.918 -7.534 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -9.131 -5.906 -6.218 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -8.277 -6.558 -7.534 1.00 0.00 H ATOM 114 N LYS A 8 -6.609 -3.252 -3.561 1.00 0.00 N ATOM 115 CA LYS A 8 -6.011 -2.008 -4.116 1.00 0.00 C ATOM 116 C LYS A 8 -5.418 -1.185 -2.973 1.00 0.00 C ATOM 117 O LYS A 8 -4.320 -0.670 -3.078 1.00 0.00 O ATOM 118 CB LYS A 8 -7.136 -1.246 -4.833 1.00 0.00 C ATOM 119 CG LYS A 8 -8.459 -1.417 -4.092 1.00 0.00 C ATOM 120 CD LYS A 8 -9.225 -0.093 -4.105 1.00 0.00 C ATOM 121 CE LYS A 8 -9.780 0.164 -5.507 1.00 0.00 C ATOM 122 NZ LYS A 8 -10.440 1.496 -5.422 1.00 0.00 N ATOM 123 H LYS A 8 -7.532 -3.506 -3.776 1.00 0.00 H ATOM 124 HA LYS A 8 -5.238 -2.262 -4.823 1.00 0.00 H ATOM 125 HB2 LYS A 8 -6.884 -0.196 -4.873 1.00 0.00 H ATOM 126 HB3 LYS A 8 -7.238 -1.626 -5.838 1.00 0.00 H ATOM 127 HG2 LYS A 8 -9.048 -2.179 -4.583 1.00 0.00 H ATOM 128 HG3 LYS A 8 -8.265 -1.713 -3.076 1.00 0.00 H ATOM 129 HD2 LYS A 8 -10.042 -0.143 -3.398 1.00 0.00 H ATOM 130 HD3 LYS A 8 -8.560 0.711 -3.830 1.00 0.00 H ATOM 131 HE2 LYS A 8 -8.975 0.185 -6.230 1.00 0.00 H ATOM 132 HE3 LYS A 8 -10.505 -0.591 -5.770 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -9.787 2.180 -4.990 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -11.299 1.419 -4.838 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -10.697 1.818 -6.376 1.00 0.00 H ATOM 136 N ALA A 9 -6.106 -1.074 -1.862 1.00 0.00 N ATOM 137 CA ALA A 9 -5.512 -0.295 -0.736 1.00 0.00 C ATOM 138 C ALA A 9 -4.366 -1.097 -0.116 1.00 0.00 C ATOM 139 O ALA A 9 -3.329 -0.552 0.208 1.00 0.00 O ATOM 140 CB ALA A 9 -6.632 -0.058 0.279 1.00 0.00 C ATOM 141 H ALA A 9 -6.988 -1.516 -1.767 1.00 0.00 H ATOM 142 HA ALA A 9 -5.144 0.653 -1.100 1.00 0.00 H ATOM 143 HB1 ALA A 9 -6.670 -0.885 0.972 1.00 0.00 H ATOM 144 HB2 ALA A 9 -7.576 0.020 -0.239 1.00 0.00 H ATOM 145 HB3 ALA A 9 -6.440 0.857 0.819 1.00 0.00 H ATOM 146 N ALA A 10 -4.521 -2.391 0.045 1.00 0.00 N ATOM 147 CA ALA A 10 -3.406 -3.185 0.630 1.00 0.00 C ATOM 148 C ALA A 10 -2.111 -2.901 -0.132 1.00 0.00 C ATOM 149 O ALA A 10 -1.131 -2.455 0.435 1.00 0.00 O ATOM 150 CB ALA A 10 -3.810 -4.649 0.461 1.00 0.00 C ATOM 151 H ALA A 10 -5.359 -2.840 -0.225 1.00 0.00 H ATOM 152 HA ALA A 10 -3.286 -2.952 1.675 1.00 0.00 H ATOM 153 HB1 ALA A 10 -4.375 -4.763 -0.452 1.00 0.00 H ATOM 154 HB2 ALA A 10 -4.416 -4.954 1.301 1.00 0.00 H ATOM 155 HB3 ALA A 10 -2.922 -5.264 0.413 1.00 0.00 H ATOM 156 N HIS A 11 -2.091 -3.152 -1.417 1.00 0.00 N ATOM 157 CA HIS A 11 -0.844 -2.889 -2.188 1.00 0.00 C ATOM 158 C HIS A 11 -0.607 -1.377 -2.319 1.00 0.00 C ATOM 159 O HIS A 11 0.519 -0.931 -2.412 1.00 0.00 O ATOM 160 CB HIS A 11 -1.034 -3.568 -3.557 1.00 0.00 C ATOM 161 CG HIS A 11 -1.724 -2.641 -4.526 1.00 0.00 C ATOM 162 ND1 HIS A 11 -2.913 -2.979 -5.152 1.00 0.00 N ATOM 163 CD2 HIS A 11 -1.388 -1.400 -5.005 1.00 0.00 C ATOM 164 CE1 HIS A 11 -3.245 -1.961 -5.967 1.00 0.00 C ATOM 165 NE2 HIS A 11 -2.349 -0.972 -5.916 1.00 0.00 N ATOM 166 H HIS A 11 -2.888 -3.510 -1.865 1.00 0.00 H ATOM 167 HA HIS A 11 -0.006 -3.341 -1.679 1.00 0.00 H ATOM 168 HB2 HIS A 11 -0.064 -3.832 -3.956 1.00 0.00 H ATOM 169 HB3 HIS A 11 -1.622 -4.471 -3.438 1.00 0.00 H ATOM 170 HD1 HIS A 11 -3.421 -3.808 -5.025 1.00 0.00 H ATOM 171 HD2 HIS A 11 -0.510 -0.839 -4.719 1.00 0.00 H ATOM 172 HE1 HIS A 11 -4.128 -1.944 -6.588 1.00 0.00 H ATOM 173 N VAL A 12 -1.645 -0.573 -2.304 1.00 0.00 N ATOM 174 CA VAL A 12 -1.427 0.898 -2.406 1.00 0.00 C ATOM 175 C VAL A 12 -0.754 1.387 -1.122 1.00 0.00 C ATOM 176 O VAL A 12 0.312 1.974 -1.147 1.00 0.00 O ATOM 177 CB VAL A 12 -2.826 1.504 -2.566 1.00 0.00 C ATOM 178 CG1 VAL A 12 -2.821 2.963 -2.100 1.00 0.00 C ATOM 179 CG2 VAL A 12 -3.235 1.450 -4.040 1.00 0.00 C ATOM 180 H VAL A 12 -2.557 -0.929 -2.207 1.00 0.00 H ATOM 181 HA VAL A 12 -0.819 1.130 -3.265 1.00 0.00 H ATOM 182 HB VAL A 12 -3.531 0.940 -1.974 1.00 0.00 H ATOM 183 HG11 VAL A 12 -2.805 2.996 -1.020 1.00 0.00 H ATOM 184 HG12 VAL A 12 -3.709 3.460 -2.462 1.00 0.00 H ATOM 185 HG13 VAL A 12 -1.947 3.462 -2.489 1.00 0.00 H ATOM 186 HG21 VAL A 12 -3.103 2.424 -4.486 1.00 0.00 H ATOM 187 HG22 VAL A 12 -4.272 1.158 -4.115 1.00 0.00 H ATOM 188 HG23 VAL A 12 -2.620 0.730 -4.558 1.00 0.00 H ATOM 189 N GLY A 13 -1.364 1.133 0.003 1.00 0.00 N ATOM 190 CA GLY A 13 -0.757 1.562 1.289 1.00 0.00 C ATOM 191 C GLY A 13 0.577 0.840 1.467 1.00 0.00 C ATOM 192 O GLY A 13 1.521 1.383 2.006 1.00 0.00 O ATOM 193 H GLY A 13 -2.215 0.646 -0.001 1.00 0.00 H ATOM 194 HA2 GLY A 13 -0.595 2.631 1.274 1.00 0.00 H ATOM 195 HA3 GLY A 13 -1.415 1.305 2.105 1.00 0.00 H ATOM 196 N LYS A 14 0.666 -0.381 1.009 1.00 0.00 N ATOM 197 CA LYS A 14 1.946 -1.130 1.148 1.00 0.00 C ATOM 198 C LYS A 14 3.026 -0.480 0.272 1.00 0.00 C ATOM 199 O LYS A 14 4.177 -0.398 0.656 1.00 0.00 O ATOM 200 CB LYS A 14 1.629 -2.562 0.687 1.00 0.00 C ATOM 201 CG LYS A 14 2.907 -3.252 0.200 1.00 0.00 C ATOM 202 CD LYS A 14 2.572 -4.664 -0.286 1.00 0.00 C ATOM 203 CE LYS A 14 3.655 -5.636 0.184 1.00 0.00 C ATOM 204 NZ LYS A 14 3.081 -6.991 -0.048 1.00 0.00 N ATOM 205 H LYS A 14 -0.106 -0.803 0.573 1.00 0.00 H ATOM 206 HA LYS A 14 2.260 -1.140 2.180 1.00 0.00 H ATOM 207 HB2 LYS A 14 1.217 -3.118 1.516 1.00 0.00 H ATOM 208 HB3 LYS A 14 0.908 -2.535 -0.116 1.00 0.00 H ATOM 209 HG2 LYS A 14 3.336 -2.682 -0.612 1.00 0.00 H ATOM 210 HG3 LYS A 14 3.615 -3.311 1.012 1.00 0.00 H ATOM 211 HD2 LYS A 14 1.615 -4.965 0.117 1.00 0.00 H ATOM 212 HD3 LYS A 14 2.527 -4.671 -1.365 1.00 0.00 H ATOM 213 HE2 LYS A 14 4.557 -5.503 -0.398 1.00 0.00 H ATOM 214 HE3 LYS A 14 3.859 -5.496 1.234 1.00 0.00 H ATOM 215 HZ1 LYS A 14 3.197 -7.250 -1.048 1.00 0.00 H ATOM 216 HZ2 LYS A 14 2.069 -6.984 0.195 1.00 0.00 H ATOM 217 HZ3 LYS A 14 3.577 -7.685 0.547 1.00 0.00 H ATOM 218 N HIS A 15 2.668 0.000 -0.894 1.00 0.00 N ATOM 219 CA HIS A 15 3.688 0.651 -1.763 1.00 0.00 C ATOM 220 C HIS A 15 4.072 2.010 -1.164 1.00 0.00 C ATOM 221 O HIS A 15 5.236 2.343 -1.052 1.00 0.00 O ATOM 222 CB HIS A 15 3.013 0.787 -3.145 1.00 0.00 C ATOM 223 CG HIS A 15 2.660 2.225 -3.446 1.00 0.00 C ATOM 224 ND1 HIS A 15 3.619 3.224 -3.496 1.00 0.00 N ATOM 225 CD2 HIS A 15 1.462 2.839 -3.714 1.00 0.00 C ATOM 226 CE1 HIS A 15 2.986 4.377 -3.784 1.00 0.00 C ATOM 227 NE2 HIS A 15 1.671 4.198 -3.927 1.00 0.00 N ATOM 228 H HIS A 15 1.735 -0.059 -1.188 1.00 0.00 H ATOM 229 HA HIS A 15 4.562 0.022 -1.844 1.00 0.00 H ATOM 230 HB2 HIS A 15 3.688 0.424 -3.907 1.00 0.00 H ATOM 231 HB3 HIS A 15 2.114 0.190 -3.159 1.00 0.00 H ATOM 232 HD1 HIS A 15 4.580 3.113 -3.349 1.00 0.00 H ATOM 233 HD2 HIS A 15 0.504 2.344 -3.754 1.00 0.00 H ATOM 234 HE1 HIS A 15 3.483 5.331 -3.888 1.00 0.00 H ATOM 235 N VAL A 16 3.102 2.789 -0.770 1.00 0.00 N ATOM 236 CA VAL A 16 3.414 4.116 -0.169 1.00 0.00 C ATOM 237 C VAL A 16 4.212 3.920 1.121 1.00 0.00 C ATOM 238 O VAL A 16 5.271 4.488 1.301 1.00 0.00 O ATOM 239 CB VAL A 16 2.054 4.749 0.129 1.00 0.00 C ATOM 240 CG1 VAL A 16 2.258 6.089 0.834 1.00 0.00 C ATOM 241 CG2 VAL A 16 1.299 4.974 -1.184 1.00 0.00 C ATOM 242 H VAL A 16 2.167 2.498 -0.863 1.00 0.00 H ATOM 243 HA VAL A 16 3.963 4.728 -0.868 1.00 0.00 H ATOM 244 HB VAL A 16 1.483 4.089 0.766 1.00 0.00 H ATOM 245 HG11 VAL A 16 1.408 6.729 0.647 1.00 0.00 H ATOM 246 HG12 VAL A 16 3.153 6.563 0.457 1.00 0.00 H ATOM 247 HG13 VAL A 16 2.358 5.925 1.898 1.00 0.00 H ATOM 248 HG21 VAL A 16 0.352 5.449 -0.977 1.00 0.00 H ATOM 249 HG22 VAL A 16 1.128 4.024 -1.668 1.00 0.00 H ATOM 250 HG23 VAL A 16 1.886 5.608 -1.832 1.00 0.00 H ATOM 251 N GLY A 17 3.713 3.112 2.017 1.00 0.00 N ATOM 252 CA GLY A 17 4.444 2.872 3.292 1.00 0.00 C ATOM 253 C GLY A 17 5.811 2.261 2.981 1.00 0.00 C ATOM 254 O GLY A 17 6.817 2.635 3.549 1.00 0.00 O ATOM 255 H GLY A 17 2.861 2.661 1.848 1.00 0.00 H ATOM 256 HA2 GLY A 17 4.575 3.809 3.816 1.00 0.00 H ATOM 257 HA3 GLY A 17 3.880 2.189 3.909 1.00 0.00 H ATOM 258 N LYS A 18 5.867 1.326 2.081 1.00 0.00 N ATOM 259 CA LYS A 18 7.181 0.717 1.752 1.00 0.00 C ATOM 260 C LYS A 18 8.025 1.714 0.954 1.00 0.00 C ATOM 261 O LYS A 18 8.988 2.284 1.451 1.00 0.00 O ATOM 262 CB LYS A 18 6.848 -0.515 0.907 1.00 0.00 C ATOM 263 CG LYS A 18 8.136 -1.113 0.334 1.00 0.00 C ATOM 264 CD LYS A 18 7.846 -1.726 -1.038 1.00 0.00 C ATOM 265 CE LYS A 18 8.230 -0.730 -2.134 1.00 0.00 C ATOM 266 NZ LYS A 18 6.949 -0.404 -2.821 1.00 0.00 N ATOM 267 H LYS A 18 5.052 1.028 1.622 1.00 0.00 H ATOM 268 HA LYS A 18 7.690 0.425 2.653 1.00 0.00 H ATOM 269 HB2 LYS A 18 6.353 -1.250 1.524 1.00 0.00 H ATOM 270 HB3 LYS A 18 6.196 -0.228 0.096 1.00 0.00 H ATOM 271 HG2 LYS A 18 8.880 -0.337 0.233 1.00 0.00 H ATOM 272 HG3 LYS A 18 8.503 -1.882 0.998 1.00 0.00 H ATOM 273 HD2 LYS A 18 8.424 -2.633 -1.155 1.00 0.00 H ATOM 274 HD3 LYS A 18 6.794 -1.957 -1.115 1.00 0.00 H ATOM 275 HE2 LYS A 18 8.664 0.159 -1.697 1.00 0.00 H ATOM 276 HE3 LYS A 18 8.919 -1.183 -2.830 1.00 0.00 H ATOM 277 HZ1 LYS A 18 7.150 -0.037 -3.772 1.00 0.00 H ATOM 278 HZ2 LYS A 18 6.436 0.316 -2.272 1.00 0.00 H ATOM 279 HZ3 LYS A 18 6.368 -1.261 -2.898 1.00 0.00 H ATOM 280 N ALA A 19 7.664 1.937 -0.279 1.00 0.00 N ATOM 281 CA ALA A 19 8.426 2.898 -1.116 1.00 0.00 C ATOM 282 C ALA A 19 8.821 4.114 -0.280 1.00 0.00 C ATOM 283 O ALA A 19 9.891 4.655 -0.433 1.00 0.00 O ATOM 284 CB ALA A 19 7.461 3.305 -2.228 1.00 0.00 C ATOM 285 H ALA A 19 6.884 1.474 -0.651 1.00 0.00 H ATOM 286 HA ALA A 19 9.299 2.426 -1.537 1.00 0.00 H ATOM 287 HB1 ALA A 19 6.706 3.964 -1.825 1.00 0.00 H ATOM 288 HB2 ALA A 19 6.989 2.424 -2.636 1.00 0.00 H ATOM 289 HB3 ALA A 19 8.005 3.816 -3.008 1.00 0.00 H ATOM 290 N ALA A 20 7.964 4.546 0.603 1.00 0.00 N ATOM 291 CA ALA A 20 8.296 5.735 1.442 1.00 0.00 C ATOM 292 C ALA A 20 9.003 5.325 2.741 1.00 0.00 C ATOM 293 O ALA A 20 10.007 5.899 3.112 1.00 0.00 O ATOM 294 CB ALA A 20 6.949 6.388 1.751 1.00 0.00 C ATOM 295 H ALA A 20 7.101 4.093 0.712 1.00 0.00 H ATOM 296 HA ALA A 20 8.913 6.420 0.886 1.00 0.00 H ATOM 297 HB1 ALA A 20 6.429 5.805 2.497 1.00 0.00 H ATOM 298 HB2 ALA A 20 6.356 6.431 0.849 1.00 0.00 H ATOM 299 HB3 ALA A 20 7.111 7.389 2.124 1.00 0.00 H ATOM 300 N LEU A 21 8.492 4.349 3.444 1.00 0.00 N ATOM 301 CA LEU A 21 9.153 3.940 4.720 1.00 0.00 C ATOM 302 C LEU A 21 10.166 2.816 4.469 1.00 0.00 C ATOM 303 O LEU A 21 11.250 2.829 5.017 1.00 0.00 O ATOM 304 CB LEU A 21 8.029 3.468 5.650 1.00 0.00 C ATOM 305 CG LEU A 21 6.820 4.397 5.517 1.00 0.00 C ATOM 306 CD1 LEU A 21 5.638 3.810 6.291 1.00 0.00 C ATOM 307 CD2 LEU A 21 7.170 5.771 6.093 1.00 0.00 C ATOM 308 H LEU A 21 7.677 3.896 3.140 1.00 0.00 H ATOM 309 HA LEU A 21 9.651 4.789 5.160 1.00 0.00 H ATOM 310 HB2 LEU A 21 7.743 2.459 5.393 1.00 0.00 H ATOM 311 HB3 LEU A 21 8.380 3.488 6.673 1.00 0.00 H ATOM 312 HG LEU A 21 6.553 4.499 4.476 1.00 0.00 H ATOM 313 HD11 LEU A 21 4.892 4.575 6.445 1.00 0.00 H ATOM 314 HD12 LEU A 21 5.980 3.443 7.247 1.00 0.00 H ATOM 315 HD13 LEU A 21 5.207 2.996 5.727 1.00 0.00 H ATOM 316 HD21 LEU A 21 6.459 6.031 6.863 1.00 0.00 H ATOM 317 HD22 LEU A 21 7.135 6.511 5.306 1.00 0.00 H ATOM 318 HD23 LEU A 21 8.163 5.742 6.516 1.00 0.00 H ATOM 319 N THR A 22 9.844 1.846 3.650 1.00 0.00 N ATOM 320 CA THR A 22 10.840 0.757 3.405 1.00 0.00 C ATOM 321 C THR A 22 12.178 1.372 3.013 1.00 0.00 C ATOM 322 O THR A 22 13.226 0.885 3.390 1.00 0.00 O ATOM 323 CB THR A 22 10.307 -0.092 2.248 1.00 0.00 C ATOM 324 OG1 THR A 22 9.221 -0.884 2.700 1.00 0.00 O ATOM 325 CG2 THR A 22 11.420 -1.012 1.742 1.00 0.00 C ATOM 326 H THR A 22 8.967 1.838 3.201 1.00 0.00 H ATOM 327 HA THR A 22 10.953 0.148 4.288 1.00 0.00 H ATOM 328 HB THR A 22 9.990 0.548 1.441 1.00 0.00 H ATOM 329 HG1 THR A 22 9.536 -1.440 3.417 1.00 0.00 H ATOM 330 HG21 THR A 22 11.905 -1.485 2.583 1.00 0.00 H ATOM 331 HG22 THR A 22 12.143 -0.430 1.189 1.00 0.00 H ATOM 332 HG23 THR A 22 10.998 -1.768 1.098 1.00 0.00 H