ATOM 163 N HIS A 12 1.188 0.441 -0.735 1.00 0.00 N ATOM 164 CA HIS A 12 1.405 -0.987 -0.898 1.00 0.00 C ATOM 165 C HIS A 12 2.763 -1.226 -1.561 1.00 0.00 C ATOM 166 O HIS A 12 3.265 -2.349 -1.567 1.00 0.00 O ATOM 167 CB HIS A 12 0.248 -1.628 -1.667 1.00 0.00 C ATOM 168 CG HIS A 12 -1.043 -1.699 -0.887 1.00 0.00 C ATOM 169 ND1 HIS A 12 -1.391 -0.766 0.073 1.00 0.00 N ATOM 170 CD2 HIS A 12 -2.065 -2.602 -0.935 1.00 0.00 C ATOM 171 CE1 HIS A 12 -2.571 -1.102 0.574 1.00 0.00 C ATOM 172 NE2 HIS A 12 -2.987 -2.239 -0.052 1.00 0.00 N ATOM 173 H HIS A 12 0.663 0.875 -1.468 1.00 0.00 H ATOM 174 HA HIS A 12 1.418 -1.417 0.104 1.00 0.00 H ATOM 175 HB2 HIS A 12 0.076 -1.062 -2.582 1.00 0.00 H ATOM 176 HB3 HIS A 12 0.538 -2.636 -1.963 1.00 0.00 H ATOM 177 HD1 HIS A 12 -0.845 0.028 0.343 1.00 0.00 H ATOM 178 HD2 HIS A 12 -2.115 -3.473 -1.589 1.00 0.00 H ATOM 179 HE1 HIS A 12 -3.115 -0.562 1.351 1.00 0.00 H ATOM 180 N LYS A 13 3.318 -0.153 -2.105 1.00 0.00 N ATOM 181 CA LYS A 13 4.608 -0.232 -2.768 1.00 0.00 C ATOM 182 C LYS A 13 5.685 -0.585 -1.741 1.00 0.00 C ATOM 183 O LYS A 13 6.733 -1.123 -2.095 1.00 0.00 O ATOM 184 CB LYS A 13 4.893 1.058 -3.540 1.00 0.00 C ATOM 185 CG LYS A 13 5.211 2.210 -2.584 1.00 0.00 C ATOM 186 CD LYS A 13 5.883 3.368 -3.326 1.00 0.00 C ATOM 187 CE LYS A 13 6.206 4.517 -2.369 1.00 0.00 C ATOM 188 NZ LYS A 13 7.634 4.892 -2.473 1.00 0.00 N ATOM 189 H LYS A 13 2.902 0.756 -2.096 1.00 0.00 H ATOM 190 HA LYS A 13 4.549 -1.039 -3.499 1.00 0.00 H ATOM 191 HB2 LYS A 13 5.732 0.902 -4.219 1.00 0.00 H ATOM 192 HB3 LYS A 13 4.031 1.317 -4.154 1.00 0.00 H ATOM 193 HG2 LYS A 13 4.292 2.559 -2.113 1.00 0.00 H ATOM 194 HG3 LYS A 13 5.864 1.856 -1.787 1.00 0.00 H ATOM 195 HD2 LYS A 13 6.799 3.017 -3.802 1.00 0.00 H ATOM 196 HD3 LYS A 13 5.228 3.724 -4.121 1.00 0.00 H ATOM 197 HE2 LYS A 13 5.579 5.378 -2.601 1.00 0.00 H ATOM 198 HE3 LYS A 13 5.974 4.222 -1.345 1.00 0.00 H ATOM 199 HZ1 LYS A 13 7.869 5.240 -3.396 1.00 0.00 H ATOM 200 HZ3 LYS A 13 8.247 4.105 -2.292 1.00 0.00 H ATOM 201 N THR A 14 5.390 -0.268 -0.489 1.00 0.00 N ATOM 202 CA THR A 14 6.320 -0.545 0.592 1.00 0.00 C ATOM 203 C THR A 14 6.321 -2.039 0.925 1.00 0.00 C ATOM 204 O THR A 14 7.298 -2.558 1.462 1.00 0.00 O ATOM 205 CB THR A 14 5.942 0.342 1.780 1.00 0.00 C ATOM 206 OG1 THR A 14 4.548 0.106 1.960 1.00 0.00 O ATOM 207 CG2 THR A 14 6.027 1.834 1.448 1.00 0.00 C ATOM 208 H THR A 14 4.535 0.170 -0.209 1.00 0.00 H ATOM 209 HA THR A 14 7.325 -0.292 0.255 1.00 0.00 H ATOM 210 HB THR A 14 6.548 0.102 2.654 1.00 0.00 H ATOM 211 HG1 THR A 14 4.270 0.385 2.879 1.00 0.00 H ATOM 212 HG21 THR A 14 6.146 1.959 0.372 1.00 0.00 H ATOM 213 HG22 THR A 14 5.114 2.330 1.774 1.00 0.00 H ATOM 214 HG23 THR A 14 6.883 2.271 1.962 1.00 0.00 H ATOM 215 N ASP A 15 5.214 -2.687 0.594 1.00 0.00 N ATOM 216 CA ASP A 15 5.075 -4.110 0.850 1.00 0.00 C ATOM 217 C ASP A 15 5.909 -4.892 -0.166 1.00 0.00 C ATOM 218 O ASP A 15 6.368 -5.996 0.120 1.00 0.00 O ATOM 219 CB ASP A 15 3.618 -4.556 0.709 1.00 0.00 C ATOM 220 CG ASP A 15 2.725 -4.233 1.910 1.00 0.00 C ATOM 221 OD1 ASP A 15 3.065 -4.543 3.061 1.00 0.00 O ATOM 222 OD2 ASP A 15 1.621 -3.631 1.620 1.00 0.00 O ATOM 223 H ASP A 15 4.423 -2.257 0.158 1.00 0.00 H ATOM 224 HA ASP A 15 5.425 -4.252 1.874 1.00 0.00 H ATOM 225 HB2 ASP A 15 3.194 -4.085 -0.177 1.00 0.00 H ATOM 226 HB3 ASP A 15 3.598 -5.632 0.539 1.00 0.00 H ATOM 227 HD2 ASP A 15 1.422 -2.934 2.309 1.00 0.00 H ATOM 228 N SER A 16 6.080 -4.287 -1.332 1.00 0.00 N ATOM 229 CA SER A 16 6.851 -4.912 -2.394 1.00 0.00 C ATOM 230 C SER A 16 8.345 -4.826 -2.076 1.00 0.00 C ATOM 231 O SER A 16 9.139 -5.610 -2.593 1.00 0.00 O ATOM 232 CB SER A 16 6.558 -4.259 -3.746 1.00 0.00 C ATOM 233 OG SER A 16 5.781 -5.105 -4.590 1.00 0.00 O ATOM 234 H SER A 16 5.704 -3.388 -1.557 1.00 0.00 H ATOM 235 HA SER A 16 6.524 -5.952 -2.414 1.00 0.00 H ATOM 236 HB2 SER A 16 6.029 -3.320 -3.587 1.00 0.00 H ATOM 237 HB3 SER A 16 7.497 -4.016 -4.242 1.00 0.00 H ATOM 238 HG SER A 16 6.327 -5.889 -4.885 1.00 0.00 H ATOM 239 N PHE A 17 8.682 -3.868 -1.225 1.00 0.00 N ATOM 240 CA PHE A 17 10.067 -3.669 -0.832 1.00 0.00 C ATOM 241 C PHE A 17 10.517 -4.748 0.155 1.00 0.00 C ATOM 242 O PHE A 17 11.710 -5.016 0.287 1.00 0.00 O ATOM 243 CB PHE A 17 10.146 -2.304 -0.148 1.00 0.00 C ATOM 244 CG PHE A 17 10.622 -1.175 -1.064 1.00 0.00 C ATOM 245 CD1 PHE A 17 11.933 -1.092 -1.418 1.00 0.00 C ATOM 246 CD2 PHE A 17 9.735 -0.254 -1.525 1.00 0.00 C ATOM 247 CE1 PHE A 17 12.374 -0.045 -2.270 1.00 0.00 C ATOM 248 CE2 PHE A 17 10.175 0.795 -2.376 1.00 0.00 C ATOM 249 CZ PHE A 17 11.486 0.877 -2.729 1.00 0.00 C ATOM 250 H PHE A 17 8.030 -3.235 -0.809 1.00 0.00 H ATOM 251 HA PHE A 17 10.672 -3.732 -1.737 1.00 0.00 H ATOM 252 HB2 PHE A 17 9.162 -2.048 0.245 1.00 0.00 H ATOM 253 HB3 PHE A 17 10.822 -2.375 0.705 1.00 0.00 H ATOM 254 HD1 PHE A 17 12.644 -1.832 -1.049 1.00 0.00 H ATOM 255 HD2 PHE A 17 8.683 -0.320 -1.241 1.00 0.00 H ATOM 256 HE1 PHE A 17 13.424 0.021 -2.553 1.00 0.00 H ATOM 257 HE2 PHE A 17 9.464 1.533 -2.746 1.00 0.00 H ATOM 258 HZ PHE A 17 11.825 1.681 -3.383 1.00 0.00 H ATOM 259 N VAL A 18 9.537 -5.340 0.823 1.00 0.00 N ATOM 260 CA VAL A 18 9.817 -6.384 1.793 1.00 0.00 C ATOM 261 C VAL A 18 10.377 -7.610 1.070 1.00 0.00 C ATOM 262 O VAL A 18 11.171 -8.361 1.636 1.00 0.00 O ATOM 263 CB VAL A 18 8.558 -6.693 2.607 1.00 0.00 C ATOM 264 CG1 VAL A 18 8.898 -7.515 3.851 1.00 0.00 C ATOM 265 CG2 VAL A 18 7.819 -5.408 2.982 1.00 0.00 C ATOM 266 H VAL A 18 8.568 -5.117 0.708 1.00 0.00 H ATOM 267 HA VAL A 18 10.575 -6.003 2.476 1.00 0.00 H ATOM 268 HB VAL A 18 7.895 -7.291 1.982 1.00 0.00 H ATOM 269 HG11 VAL A 18 8.338 -7.130 4.705 1.00 0.00 H ATOM 270 HG12 VAL A 18 8.632 -8.558 3.683 1.00 0.00 H ATOM 271 HG13 VAL A 18 9.966 -7.441 4.055 1.00 0.00 H ATOM 272 HG21 VAL A 18 7.234 -5.062 2.130 1.00 0.00 H ATOM 273 HG22 VAL A 18 7.153 -5.604 3.823 1.00 0.00 H ATOM 274 HG23 VAL A 18 8.542 -4.642 3.263 1.00 0.00 H ATOM 275 N GLY A 19 9.943 -7.776 -0.171 1.00 0.00 N ATOM 276 CA GLY A 19 10.392 -8.899 -0.977 1.00 0.00 C ATOM 277 C GLY A 19 11.721 -8.582 -1.666 1.00 0.00 C ATOM 278 O GLY A 19 12.271 -9.422 -2.376 1.00 0.00 O ATOM 279 H GLY A 19 9.297 -7.161 -0.624 1.00 0.00 H ATOM 280 HA2 GLY A 19 10.505 -9.781 -0.347 1.00 0.00 H ATOM 281 HA3 GLY A 19 9.637 -9.137 -1.727 1.00 0.00 H ATOM 282 N LEU A 20 12.197 -7.368 -1.431 1.00 0.00 N ATOM 283 CA LEU A 20 13.451 -6.930 -2.021 1.00 0.00 C ATOM 284 C LEU A 20 14.603 -7.280 -1.076 1.00 0.00 C ATOM 285 O LEU A 20 15.746 -7.415 -1.509 1.00 0.00 O ATOM 286 CB LEU A 20 13.383 -5.445 -2.384 1.00 0.00 C ATOM 287 CG LEU A 20 13.203 -5.127 -3.870 1.00 0.00 C ATOM 288 CD1 LEU A 20 11.774 -4.666 -4.162 1.00 0.00 C ATOM 289 CD2 LEU A 20 14.242 -4.106 -4.341 1.00 0.00 C ATOM 290 H LEU A 20 11.743 -6.691 -0.853 1.00 0.00 H ATOM 291 HA LEU A 20 13.587 -7.484 -2.950 1.00 0.00 H ATOM 292 HB2 LEU A 20 12.557 -4.995 -1.833 1.00 0.00 H ATOM 293 HB3 LEU A 20 14.298 -4.965 -2.037 1.00 0.00 H ATOM 294 HG LEU A 20 13.370 -6.041 -4.439 1.00 0.00 H ATOM 295 HD11 LEU A 20 11.744 -3.577 -4.201 1.00 0.00 H ATOM 296 HD12 LEU A 20 11.451 -5.073 -5.121 1.00 0.00 H ATOM 297 HD13 LEU A 20 11.110 -5.021 -3.375 1.00 0.00 H ATOM 298 HD21 LEU A 20 15.196 -4.609 -4.506 1.00 0.00 H ATOM 299 HD22 LEU A 20 13.906 -3.649 -5.271 1.00 0.00 H ATOM 300 HD23 LEU A 20 14.365 -3.335 -3.581 1.00 0.00 H ATOM 301 N MET A 21 14.261 -7.417 0.197 1.00 0.00 N ATOM 302 CA MET A 21 15.253 -7.749 1.206 1.00 0.00 C ATOM 303 C MET A 21 15.699 -9.207 1.079 1.00 0.00 C ATOM 304 O MET A 21 15.097 -9.981 0.335 1.00 0.00 O ATOM 305 CB MET A 21 14.663 -7.515 2.597 1.00 0.00 C ATOM 306 CG MET A 21 15.713 -7.748 3.686 1.00 0.00 C ATOM 307 SD MET A 21 16.646 -6.252 3.964 1.00 0.00 S ATOM 308 CE MET A 21 18.296 -6.852 3.645 1.00 0.00 C ATOM 309 H MET A 21 13.329 -7.306 0.541 1.00 0.00 H ATOM 310 HA MET A 21 16.097 -7.086 1.017 1.00 0.00 H ATOM 311 HB2 MET A 21 14.280 -6.496 2.668 1.00 0.00 H ATOM 312 HB3 MET A 21 13.816 -8.184 2.755 1.00 0.00 H ATOM 313 HG2 MET A 21 15.228 -8.062 4.610 1.00 0.00 H ATOM 314 HG3 MET A 21 16.383 -8.554 3.389 1.00 0.00 H ATOM 315 HE1 MET A 21 18.252 -7.670 2.926 1.00 0.00 H ATOM 316 HE2 MET A 21 18.904 -6.043 3.238 1.00 0.00 H ATOM 317 HE3 MET A 21 18.740 -7.209 4.574 1.00 0.00 H