ATOM 96 N PHE A 6 -7.979 4.023 12.840 1.00 0.00 N ATOM 97 CA PHE A 6 -6.815 4.921 12.868 1.00 0.00 C ATOM 98 C PHE A 6 -5.924 4.634 14.080 1.00 0.00 C ATOM 99 O PHE A 6 -4.699 4.702 13.994 1.00 0.00 O ATOM 100 CB PHE A 6 -7.271 6.388 12.899 1.00 0.00 C ATOM 101 CG PHE A 6 -7.647 6.846 11.505 1.00 0.00 C ATOM 102 CD1 PHE A 6 -8.967 6.917 11.128 1.00 0.00 C ATOM 103 CD2 PHE A 6 -6.658 7.201 10.618 1.00 0.00 C ATOM 104 CE1 PHE A 6 -9.299 7.344 9.864 1.00 0.00 C ATOM 105 CE2 PHE A 6 -6.991 7.627 9.353 1.00 0.00 C ATOM 106 CZ PHE A 6 -8.311 7.699 8.977 1.00 0.00 C ATOM 107 H PHE A 6 -8.885 4.391 13.050 1.00 0.00 H ATOM 108 HA PHE A 6 -6.233 4.761 11.971 1.00 0.00 H ATOM 109 HB2 PHE A 6 -8.127 6.484 13.552 1.00 0.00 H ATOM 110 HB3 PHE A 6 -6.467 7.006 13.273 1.00 0.00 H ATOM 111 HD1 PHE A 6 -9.743 6.639 11.826 1.00 0.00 H ATOM 112 HD2 PHE A 6 -5.622 7.144 10.914 1.00 0.00 H ATOM 113 HE1 PHE A 6 -10.337 7.400 9.567 1.00 0.00 H ATOM 114 HE2 PHE A 6 -6.214 7.906 8.656 1.00 0.00 H ATOM 115 HZ PHE A 6 -8.572 8.034 7.983 1.00 0.00 H ATOM 116 N ARG A 7 -6.558 4.318 15.209 1.00 0.00 N ATOM 117 CA ARG A 7 -5.837 4.023 16.452 1.00 0.00 C ATOM 118 C ARG A 7 -4.900 2.819 16.275 1.00 0.00 C ATOM 119 O ARG A 7 -3.750 2.845 16.716 1.00 0.00 O ATOM 120 CB ARG A 7 -6.849 3.734 17.566 1.00 0.00 C ATOM 121 CG ARG A 7 -6.140 3.711 18.922 1.00 0.00 C ATOM 122 CD ARG A 7 -7.122 3.280 20.013 1.00 0.00 C ATOM 123 NE ARG A 7 -8.318 4.133 20.000 1.00 0.00 N ATOM 124 CZ ARG A 7 -9.234 4.054 20.960 1.00 0.00 C ATOM 125 NH1 ARG A 7 -9.075 3.214 21.945 1.00 0.00 N ATOM 126 NH2 ARG A 7 -10.292 4.816 20.917 1.00 0.00 N ATOM 127 H ARG A 7 -7.557 4.287 15.204 1.00 0.00 H ATOM 128 HA ARG A 7 -5.248 4.884 16.731 1.00 0.00 H ATOM 129 HB2 ARG A 7 -7.601 4.508 17.569 1.00 0.00 H ATOM 130 HB3 ARG A 7 -7.319 2.778 17.389 1.00 0.00 H ATOM 131 HG2 ARG A 7 -5.314 3.013 18.885 1.00 0.00 H ATOM 132 HG3 ARG A 7 -5.764 4.698 19.149 1.00 0.00 H ATOM 133 HD2 ARG A 7 -7.414 2.252 19.843 1.00 0.00 H ATOM 134 HD3 ARG A 7 -6.632 3.358 20.975 1.00 0.00 H ATOM 135 HE ARG A 7 -8.450 4.782 19.253 1.00 0.00 H ATOM 136 HH11 ARG A 7 -8.266 2.632 21.975 1.00 0.00 H ATOM 137 HH12 ARG A 7 -9.760 3.153 22.666 1.00 0.00 H ATOM 138 HH21 ARG A 7 -10.413 5.465 20.152 1.00 0.00 H ATOM 139 HH22 ARG A 7 -10.978 4.761 21.637 1.00 0.00 H ATOM 140 N GLY A 8 -5.405 1.770 15.618 1.00 0.00 N ATOM 141 CA GLY A 8 -4.616 0.555 15.368 1.00 0.00 C ATOM 142 C GLY A 8 -3.412 0.836 14.464 1.00 0.00 C ATOM 143 O GLY A 8 -2.349 0.245 14.637 1.00 0.00 O ATOM 144 H GLY A 8 -6.343 1.818 15.273 1.00 0.00 H ATOM 145 HA2 GLY A 8 -4.263 0.164 16.311 1.00 0.00 H ATOM 146 HA3 GLY A 8 -5.247 -0.184 14.894 1.00 0.00 H ATOM 147 N ILE A 9 -3.581 1.767 13.523 1.00 0.00 N ATOM 148 CA ILE A 9 -2.486 2.148 12.616 1.00 0.00 C ATOM 149 C ILE A 9 -1.348 2.804 13.411 1.00 0.00 C ATOM 150 O ILE A 9 -0.171 2.503 13.206 1.00 0.00 O ATOM 151 CB ILE A 9 -2.999 3.113 11.534 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.950 2.365 10.589 1.00 0.00 C ATOM 153 CG2 ILE A 9 -1.814 3.661 10.726 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.710 3.369 9.716 1.00 0.00 C ATOM 155 H ILE A 9 -4.461 2.235 13.474 1.00 0.00 H ATOM 156 HA ILE A 9 -2.104 1.257 12.135 1.00 0.00 H ATOM 157 HB ILE A 9 -3.524 3.934 12.003 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.376 1.702 9.957 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.655 1.788 11.167 1.00 0.00 H ATOM 160 HG21 ILE A 9 -1.402 4.525 11.228 1.00 0.00 H ATOM 161 HG22 ILE A 9 -2.148 3.946 9.739 1.00 0.00 H ATOM 162 HG23 ILE A 9 -1.052 2.900 10.640 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.879 4.279 10.273 1.00 0.00 H ATOM 164 HD12 ILE A 9 -5.660 2.945 9.424 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.129 3.591 8.833 1.00 0.00 H ATOM 166 N VAL A 10 -1.727 3.698 14.328 1.00 0.00 N ATOM 167 CA VAL A 10 -0.758 4.405 15.176 1.00 0.00 C ATOM 168 C VAL A 10 -0.006 3.425 16.087 1.00 0.00 C ATOM 169 O VAL A 10 1.210 3.522 16.240 1.00 0.00 O ATOM 170 CB VAL A 10 -1.485 5.461 16.027 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.504 6.100 17.017 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.044 6.554 15.110 1.00 0.00 C ATOM 173 H VAL A 10 -2.701 3.889 14.433 1.00 0.00 H ATOM 174 HA VAL A 10 -0.039 4.907 14.545 1.00 0.00 H ATOM 175 HB VAL A 10 -2.296 4.995 16.571 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.500 5.533 17.936 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.810 7.115 17.223 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.489 6.103 16.591 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.246 6.962 14.508 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.478 7.339 15.711 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.803 6.134 14.467 1.00 0.00 H ATOM 182 N HIS A 11 -0.737 2.470 16.670 1.00 0.00 N ATOM 183 CA HIS A 11 -0.125 1.462 17.549 1.00 0.00 C ATOM 184 C HIS A 11 0.867 0.589 16.762 1.00 0.00 C ATOM 185 O HIS A 11 1.979 0.315 17.226 1.00 0.00 O ATOM 186 CB HIS A 11 -1.227 0.587 18.169 1.00 0.00 C ATOM 187 CG HIS A 11 -0.624 -0.355 19.176 1.00 0.00 C ATOM 188 ND1 HIS A 11 -0.093 0.088 20.378 1.00 0.00 N ATOM 189 CD2 HIS A 11 -0.452 -1.718 19.171 1.00 0.00 C ATOM 190 CE1 HIS A 11 0.368 -0.989 21.039 1.00 0.00 C ATOM 191 NE2 HIS A 11 0.175 -2.116 20.348 1.00 0.00 N ATOM 192 H HIS A 11 -1.717 2.433 16.484 1.00 0.00 H ATOM 193 HA HIS A 11 0.408 1.966 18.344 1.00 0.00 H ATOM 194 HB2 HIS A 11 -1.952 1.219 18.659 1.00 0.00 H ATOM 195 HB3 HIS A 11 -1.715 0.018 17.391 1.00 0.00 H ATOM 196 HD2 HIS A 11 -0.756 -2.380 18.373 1.00 0.00 H ATOM 197 HE1 HIS A 11 0.837 -0.947 22.011 1.00 0.00 H ATOM 198 HE2 HIS A 11 0.421 -3.026 20.613 1.00 0.00 H ATOM 199 N VAL A 12 0.453 0.160 15.566 1.00 0.00 N ATOM 200 CA VAL A 12 1.307 -0.672 14.707 1.00 0.00 C ATOM 201 C VAL A 12 2.579 0.092 14.309 1.00 0.00 C ATOM 202 O VAL A 12 3.681 -0.445 14.380 1.00 0.00 O ATOM 203 CB VAL A 12 0.529 -1.102 13.452 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.474 -1.775 12.451 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.566 -2.100 13.847 1.00 0.00 C ATOM 206 H VAL A 12 -0.463 0.417 15.260 1.00 0.00 H ATOM 207 HA VAL A 12 1.598 -1.559 15.255 1.00 0.00 H ATOM 208 HB VAL A 12 0.076 -0.232 12.993 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.901 -2.404 11.784 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.194 -2.379 12.984 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.991 -1.021 11.877 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.674 -2.115 14.922 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.296 -3.086 13.501 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.502 -1.806 13.396 1.00 0.00 H ATOM 215 N GLY A 13 2.421 1.354 13.902 1.00 0.00 N ATOM 216 CA GLY A 13 3.574 2.181 13.513 1.00 0.00 C ATOM 217 C GLY A 13 4.496 2.451 14.704 1.00 0.00 C ATOM 218 O GLY A 13 5.717 2.378 14.587 1.00 0.00 O ATOM 219 H GLY A 13 1.501 1.747 13.868 1.00 0.00 H ATOM 220 HA2 GLY A 13 4.135 1.671 12.742 1.00 0.00 H ATOM 221 HA3 GLY A 13 3.218 3.124 13.125 1.00 0.00 H ATOM 222 N LYS A 14 3.894 2.760 15.855 1.00 0.00 N ATOM 223 CA LYS A 14 4.652 3.042 17.081 1.00 0.00 C ATOM 224 C LYS A 14 5.450 1.810 17.532 1.00 0.00 C ATOM 225 O LYS A 14 6.598 1.925 17.964 1.00 0.00 O ATOM 226 CB LYS A 14 3.681 3.469 18.192 1.00 0.00 C ATOM 227 CG LYS A 14 4.462 3.889 19.443 1.00 0.00 C ATOM 228 CD LYS A 14 3.479 4.356 20.521 1.00 0.00 C ATOM 229 CE LYS A 14 4.251 4.790 21.768 1.00 0.00 C ATOM 230 NZ LYS A 14 3.283 5.246 22.813 1.00 0.00 N ATOM 231 H LYS A 14 2.894 2.803 15.876 1.00 0.00 H ATOM 232 HA LYS A 14 5.340 3.852 16.890 1.00 0.00 H ATOM 233 HB2 LYS A 14 3.086 4.303 17.844 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.029 2.644 18.437 1.00 0.00 H ATOM 235 HG2 LYS A 14 5.031 3.046 19.812 1.00 0.00 H ATOM 236 HG3 LYS A 14 5.135 4.697 19.195 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.901 5.187 20.144 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.815 3.542 20.776 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.829 3.956 22.145 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.917 5.604 21.514 1.00 0.00 H ATOM 241 HZ1 LYS A 14 2.624 5.934 22.399 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.802 5.691 23.599 1.00 0.00 H ATOM 243 HZ3 LYS A 14 2.748 4.428 23.170 1.00 0.00 H ATOM 244 N THR A 15 4.831 0.633 17.421 1.00 0.00 N ATOM 245 CA THR A 15 5.484 -0.623 17.810 1.00 0.00 C ATOM 246 C THR A 15 6.647 -0.963 16.869 1.00 0.00 C ATOM 247 O THR A 15 7.701 -1.413 17.317 1.00 0.00 O ATOM 248 CB THR A 15 4.456 -1.767 17.821 1.00 0.00 C ATOM 249 OG1 THR A 15 3.464 -1.527 16.834 1.00 0.00 O ATOM 250 CG2 THR A 15 3.791 -1.847 19.195 1.00 0.00 C ATOM 251 H THR A 15 3.902 0.607 17.057 1.00 0.00 H ATOM 252 HA THR A 15 5.879 -0.510 18.809 1.00 0.00 H ATOM 253 HB THR A 15 4.953 -2.704 17.613 1.00 0.00 H ATOM 254 HG1 THR A 15 2.862 -0.835 17.166 1.00 0.00 H ATOM 255 HG21 THR A 15 3.263 -2.784 19.283 1.00 0.00 H ATOM 256 HG22 THR A 15 3.093 -1.029 19.306 1.00 0.00 H ATOM 257 HG23 THR A 15 4.544 -1.785 19.964 1.00 0.00 H ATOM 258 N ILE A 16 6.453 -0.727 15.568 1.00 0.00 N ATOM 259 CA ILE A 16 7.510 -0.996 14.580 1.00 0.00 C ATOM 260 C ILE A 16 8.723 -0.090 14.832 1.00 0.00 C ATOM 261 O ILE A 16 9.867 -0.549 14.810 1.00 0.00 O ATOM 262 CB ILE A 16 6.975 -0.786 13.153 1.00 0.00 C ATOM 263 CG1 ILE A 16 5.963 -1.892 12.824 1.00 0.00 C ATOM 264 CG2 ILE A 16 8.134 -0.849 12.147 1.00 0.00 C ATOM 265 CD1 ILE A 16 5.165 -1.510 11.572 1.00 0.00 C ATOM 266 H ILE A 16 5.574 -0.348 15.279 1.00 0.00 H ATOM 267 HA ILE A 16 7.827 -2.025 14.681 1.00 0.00 H ATOM 268 HB ILE A 16 6.492 0.179 13.086 1.00 0.00 H ATOM 269 HG12 ILE A 16 6.490 -2.818 12.644 1.00 0.00 H ATOM 270 HG13 ILE A 16 5.285 -2.022 13.655 1.00 0.00 H ATOM 271 HG21 ILE A 16 7.753 -1.096 11.169 1.00 0.00 H ATOM 272 HG22 ILE A 16 8.842 -1.604 12.458 1.00 0.00 H ATOM 273 HG23 ILE A 16 8.630 0.111 12.108 1.00 0.00 H ATOM 274 HD11 ILE A 16 4.369 -2.225 11.423 1.00 0.00 H ATOM 275 HD12 ILE A 16 5.816 -1.512 10.712 1.00 0.00 H ATOM 276 HD13 ILE A 16 4.743 -0.524 11.702 1.00 0.00 H ATOM 277 N HIS A 17 8.462 1.198 15.073 1.00 0.00 N ATOM 278 CA HIS A 17 9.537 2.165 15.330 1.00 0.00 C ATOM 279 C HIS A 17 10.298 1.814 16.615 1.00 0.00 C ATOM 280 O HIS A 17 11.525 1.940 16.671 1.00 0.00 O ATOM 281 CB HIS A 17 8.945 3.579 15.442 1.00 0.00 C ATOM 282 CG HIS A 17 8.943 4.229 14.085 1.00 0.00 C ATOM 283 ND1 HIS A 17 7.902 4.052 13.188 1.00 0.00 N ATOM 284 CD2 HIS A 17 9.849 5.044 13.453 1.00 0.00 C ATOM 285 CE1 HIS A 17 8.203 4.746 12.074 1.00 0.00 C ATOM 286 NE2 HIS A 17 9.380 5.369 12.183 1.00 0.00 N ATOM 287 H HIS A 17 7.512 1.512 15.056 1.00 0.00 H ATOM 288 HA HIS A 17 10.232 2.144 14.501 1.00 0.00 H ATOM 289 HB2 HIS A 17 7.932 3.517 15.810 1.00 0.00 H ATOM 290 HB3 HIS A 17 9.540 4.172 16.122 1.00 0.00 H ATOM 291 HD2 HIS A 17 10.784 5.381 13.876 1.00 0.00 H ATOM 292 HE1 HIS A 17 7.570 4.792 11.200 1.00 0.00 H ATOM 293 HE2 HIS A 17 9.817 5.933 11.513 1.00 0.00 H ATOM 294 N ARG A 18 9.565 1.357 17.635 1.00 0.00 N ATOM 295 CA ARG A 18 10.178 0.968 18.911 1.00 0.00 C ATOM 296 C ARG A 18 11.103 -0.244 18.724 1.00 0.00 C ATOM 297 O ARG A 18 12.199 -0.290 19.279 1.00 0.00 O ATOM 298 CB ARG A 18 9.089 0.629 19.940 1.00 0.00 C ATOM 299 CG ARG A 18 9.616 0.909 21.357 1.00 0.00 C ATOM 300 CD ARG A 18 9.762 -0.402 22.136 1.00 0.00 C ATOM 301 NE ARG A 18 10.972 -1.105 21.698 1.00 0.00 N ATOM 302 CZ ARG A 18 11.340 -2.273 22.216 1.00 0.00 C ATOM 303 NH1 ARG A 18 10.610 -2.836 23.140 1.00 0.00 N ATOM 304 NH2 ARG A 18 12.431 -2.855 21.800 1.00 0.00 N ATOM 305 H ARG A 18 8.576 1.269 17.512 1.00 0.00 H ATOM 306 HA ARG A 18 10.763 1.796 19.284 1.00 0.00 H ATOM 307 HB2 ARG A 18 8.217 1.240 19.753 1.00 0.00 H ATOM 308 HB3 ARG A 18 8.821 -0.414 19.854 1.00 0.00 H ATOM 309 HG2 ARG A 18 10.580 1.394 21.294 1.00 0.00 H ATOM 310 HG3 ARG A 18 8.924 1.557 21.874 1.00 0.00 H ATOM 311 HD2 ARG A 18 9.834 -0.182 23.193 1.00 0.00 H ATOM 312 HD3 ARG A 18 8.894 -1.024 21.957 1.00 0.00 H ATOM 313 HE ARG A 18 11.540 -0.693 20.980 1.00 0.00 H ATOM 314 HH11 ARG A 18 9.778 -2.389 23.455 1.00 0.00 H ATOM 315 HH12 ARG A 18 10.886 -3.712 23.529 1.00 0.00 H ATOM 316 HH21 ARG A 18 12.989 -2.421 21.092 1.00 0.00 H ATOM 317 HH22 ARG A 18 12.709 -3.730 22.188 1.00 0.00 H ATOM 318 N LEU A 19 10.632 -1.233 17.959 1.00 0.00 N ATOM 319 CA LEU A 19 11.408 -2.458 17.712 1.00 0.00 C ATOM 320 C LEU A 19 12.688 -2.175 16.912 1.00 0.00 C ATOM 321 O LEU A 19 13.753 -2.705 17.224 1.00 0.00 O ATOM 322 CB LEU A 19 10.537 -3.470 16.953 1.00 0.00 C ATOM 323 CG LEU A 19 9.562 -4.149 17.923 1.00 0.00 C ATOM 324 CD1 LEU A 19 8.481 -4.879 17.124 1.00 0.00 C ATOM 325 CD2 LEU A 19 10.317 -5.163 18.787 1.00 0.00 C ATOM 326 H LEU A 19 9.716 -1.143 17.568 1.00 0.00 H ATOM 327 HA LEU A 19 11.688 -2.889 18.661 1.00 0.00 H ATOM 328 HB2 LEU A 19 9.976 -2.956 16.186 1.00 0.00 H ATOM 329 HB3 LEU A 19 11.164 -4.222 16.496 1.00 0.00 H ATOM 330 HG LEU A 19 9.101 -3.402 18.556 1.00 0.00 H ATOM 331 HD11 LEU A 19 7.807 -5.378 17.805 1.00 0.00 H ATOM 332 HD12 LEU A 19 8.943 -5.607 16.475 1.00 0.00 H ATOM 333 HD13 LEU A 19 7.929 -4.165 16.530 1.00 0.00 H ATOM 334 HD21 LEU A 19 9.630 -5.920 19.135 1.00 0.00 H ATOM 335 HD22 LEU A 19 10.756 -4.659 19.635 1.00 0.00 H ATOM 336 HD23 LEU A 19 11.097 -5.628 18.200 1.00 0.00 H ATOM 337 N VAL A 20 12.564 -1.337 15.883 1.00 0.00 N ATOM 338 CA VAL A 20 13.706 -0.972 15.035 1.00 0.00 C ATOM 339 C VAL A 20 14.718 -0.105 15.799 1.00 0.00 C ATOM 340 O VAL A 20 15.929 -0.307 15.701 1.00 0.00 O ATOM 341 CB VAL A 20 13.203 -0.226 13.788 1.00 0.00 C ATOM 342 CG1 VAL A 20 14.385 0.355 13.003 1.00 0.00 C ATOM 343 CG2 VAL A 20 12.442 -1.201 12.884 1.00 0.00 C ATOM 344 H VAL A 20 11.666 -0.939 15.695 1.00 0.00 H ATOM 345 HA VAL A 20 14.203 -1.877 14.715 1.00 0.00 H ATOM 346 HB VAL A 20 12.542 0.575 14.090 1.00 0.00 H ATOM 347 HG11 VAL A 20 14.102 0.477 11.968 1.00 0.00 H ATOM 348 HG12 VAL A 20 15.227 -0.318 13.068 1.00 0.00 H ATOM 349 HG13 VAL A 20 14.658 1.315 13.416 1.00 0.00 H ATOM 350 HG21 VAL A 20 11.956 -0.651 12.090 1.00 0.00 H ATOM 351 HG22 VAL A 20 11.698 -1.728 13.462 1.00 0.00 H ATOM 352 HG23 VAL A 20 13.136 -1.910 12.456 1.00 0.00 H ATOM 353 N THR A 21 14.201 0.867 16.548 1.00 0.00 N ATOM 354 CA THR A 21 15.040 1.785 17.330 1.00 0.00 C ATOM 355 C THR A 21 15.660 1.092 18.550 1.00 0.00 C ATOM 356 O THR A 21 14.951 0.486 19.351 1.00 0.00 O ATOM 357 CB THR A 21 14.179 2.961 17.811 1.00 0.00 C ATOM 358 OG1 THR A 21 13.368 3.417 16.738 1.00 0.00 O ATOM 359 CG2 THR A 21 15.074 4.107 18.283 1.00 0.00 C ATOM 360 H THR A 21 13.210 0.975 16.582 1.00 0.00 H ATOM 361 HA THR A 21 15.828 2.168 16.701 1.00 0.00 H ATOM 362 HB THR A 21 13.550 2.639 18.628 1.00 0.00 H ATOM 363 HG1 THR A 21 12.577 2.844 16.693 1.00 0.00 H ATOM 364 HG21 THR A 21 14.501 5.023 18.302 1.00 0.00 H ATOM 365 HG22 THR A 21 15.907 4.219 17.605 1.00 0.00 H ATOM 366 HG23 THR A 21 15.442 3.892 19.275 1.00 0.00 H ATOM 367 N GLY A 22 16.979 1.192 18.699 1.00 0.00 N ATOM 368 CA GLY A 22 17.656 0.567 19.838 1.00 0.00 C ATOM 369 C GLY A 22 19.163 0.794 19.774 1.00 0.00 C ATOM 370 O GLY A 22 19.657 1.455 18.865 1.00 0.00 O ATOM 371 H GLY A 22 17.524 1.681 18.020 1.00 0.00 H ATOM 372 HA2 GLY A 22 17.270 0.991 20.755 1.00 0.00 H ATOM 373 HA3 GLY A 22 17.458 -0.495 19.826 1.00 0.00 H