ATOM 189 N HIS A 11 -1.276 1.571 5.996 1.00 0.00 N ATOM 190 CA HIS A 11 -2.063 0.574 6.778 1.00 0.00 C ATOM 191 C HIS A 11 -2.601 -0.530 5.868 1.00 0.00 C ATOM 192 O HIS A 11 -2.010 -1.586 5.749 1.00 0.00 O ATOM 193 CB HIS A 11 -3.209 1.373 7.400 1.00 0.00 C ATOM 194 CG HIS A 11 -4.078 0.455 8.216 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.488 0.776 9.501 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.622 -0.776 7.945 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.243 -0.243 9.951 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.358 -1.215 9.041 1.00 0.00 N ATOM 199 H HIS A 11 -1.479 2.526 6.079 1.00 0.00 H ATOM 200 HA HIS A 11 -1.456 0.145 7.554 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.804 2.145 8.038 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.800 1.827 6.618 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.266 1.594 9.992 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.498 -1.322 7.021 1.00 0.00 H ATOM 205 HE1 HIS A 11 -5.701 -0.271 10.928 1.00 0.00 H ATOM 206 N VAL A 12 -3.717 -0.310 5.234 1.00 0.00 N ATOM 207 CA VAL A 12 -4.272 -1.374 4.354 1.00 0.00 C ATOM 208 C VAL A 12 -3.191 -1.900 3.419 1.00 0.00 C ATOM 209 O VAL A 12 -3.280 -3.006 2.925 1.00 0.00 O ATOM 210 CB VAL A 12 -5.412 -0.741 3.566 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.674 -0.777 4.421 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.070 0.708 3.204 1.00 0.00 C ATOM 213 H VAL A 12 -4.192 0.537 5.345 1.00 0.00 H ATOM 214 HA VAL A 12 -4.654 -2.178 4.958 1.00 0.00 H ATOM 215 HB VAL A 12 -5.576 -1.313 2.665 1.00 0.00 H ATOM 216 HG11 VAL A 12 -7.538 -0.599 3.799 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.614 -0.014 5.182 1.00 0.00 H ATOM 218 HG13 VAL A 12 -6.759 -1.749 4.889 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.029 0.896 3.419 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.685 1.379 3.785 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.255 0.870 2.152 1.00 0.00 H ATOM 222 N GLY A 13 -2.155 -1.136 3.187 1.00 0.00 N ATOM 223 CA GLY A 13 -1.063 -1.640 2.303 1.00 0.00 C ATOM 224 C GLY A 13 -0.772 -3.072 2.731 1.00 0.00 C ATOM 225 O GLY A 13 -0.584 -3.960 1.922 1.00 0.00 O ATOM 226 H GLY A 13 -2.088 -0.252 3.606 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.385 -1.616 1.271 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.178 -1.039 2.429 1.00 0.00 H ATOM 229 N LYS A 14 -0.789 -3.301 4.015 1.00 0.00 N ATOM 230 CA LYS A 14 -0.576 -4.675 4.534 1.00 0.00 C ATOM 231 C LYS A 14 -1.894 -5.443 4.427 1.00 0.00 C ATOM 232 O LYS A 14 -1.914 -6.635 4.194 1.00 0.00 O ATOM 233 CB LYS A 14 -0.170 -4.495 5.996 1.00 0.00 C ATOM 234 CG LYS A 14 1.348 -4.625 6.122 1.00 0.00 C ATOM 235 CD LYS A 14 1.943 -3.281 6.546 1.00 0.00 C ATOM 236 CE LYS A 14 2.281 -2.457 5.302 1.00 0.00 C ATOM 237 NZ LYS A 14 3.339 -3.235 4.600 1.00 0.00 N ATOM 238 H LYS A 14 -0.983 -2.569 4.638 1.00 0.00 H ATOM 239 HA LYS A 14 0.205 -5.175 3.982 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.477 -3.517 6.337 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.646 -5.253 6.598 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.583 -5.376 6.863 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.763 -4.916 5.169 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.226 -2.746 7.151 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.843 -3.450 7.118 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.407 -2.354 4.673 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.659 -1.488 5.585 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.978 -2.582 4.103 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.899 -3.877 3.911 1.00 0.00 H ATOM 250 HZ3 LYS A 14 3.879 -3.790 5.296 1.00 0.00 H ATOM 251 N THR A 15 -3.001 -4.760 4.590 1.00 0.00 N ATOM 252 CA THR A 15 -4.318 -5.453 4.487 1.00 0.00 C ATOM 253 C THR A 15 -4.369 -6.269 3.194 1.00 0.00 C ATOM 254 O THR A 15 -4.129 -7.460 3.191 1.00 0.00 O ATOM 255 CB THR A 15 -5.379 -4.352 4.461 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.564 -3.849 5.777 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.696 -4.938 3.950 1.00 0.00 C ATOM 258 H THR A 15 -2.961 -3.796 4.773 1.00 0.00 H ATOM 259 HA THR A 15 -4.475 -6.085 5.339 1.00 0.00 H ATOM 260 HB THR A 15 -5.066 -3.557 3.806 1.00 0.00 H ATOM 261 HG1 THR A 15 -4.749 -3.983 6.264 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.934 -4.504 2.991 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.485 -4.720 4.653 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.592 -6.010 3.844 1.00 0.00 H ATOM 265 N ILE A 16 -4.677 -5.637 2.094 1.00 0.00 N ATOM 266 CA ILE A 16 -4.734 -6.380 0.807 1.00 0.00 C ATOM 267 C ILE A 16 -3.509 -7.287 0.690 1.00 0.00 C ATOM 268 O ILE A 16 -3.556 -8.335 0.077 1.00 0.00 O ATOM 269 CB ILE A 16 -4.723 -5.302 -0.277 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.479 -4.428 -0.118 1.00 0.00 C ATOM 271 CG2 ILE A 16 -5.975 -4.432 -0.144 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.097 -3.833 -1.475 1.00 0.00 C ATOM 273 H ILE A 16 -4.864 -4.675 2.113 1.00 0.00 H ATOM 274 HA ILE A 16 -5.641 -6.960 0.746 1.00 0.00 H ATOM 275 HB ILE A 16 -4.715 -5.772 -1.248 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.686 -3.629 0.580 1.00 0.00 H ATOM 277 HG13 ILE A 16 -2.662 -5.027 0.251 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.393 -4.551 0.846 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.703 -4.734 -0.880 1.00 0.00 H ATOM 280 HG23 ILE A 16 -5.711 -3.396 -0.301 1.00 0.00 H ATOM 281 HD11 ILE A 16 -2.379 -3.039 -1.331 1.00 0.00 H ATOM 282 HD12 ILE A 16 -3.979 -3.437 -1.956 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.662 -4.603 -2.095 1.00 0.00 H ATOM 284 N HIS A 17 -2.418 -6.899 1.292 1.00 0.00 N ATOM 285 CA HIS A 17 -1.196 -7.744 1.234 1.00 0.00 C ATOM 286 C HIS A 17 -1.408 -8.989 2.085 1.00 0.00 C ATOM 287 O HIS A 17 -0.902 -10.052 1.789 1.00 0.00 O ATOM 288 CB HIS A 17 -0.079 -6.875 1.815 1.00 0.00 C ATOM 289 CG HIS A 17 1.147 -7.717 2.044 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.398 -7.340 1.582 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.329 -8.919 2.682 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.271 -8.298 1.946 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.671 -9.283 2.620 1.00 0.00 N ATOM 294 H HIS A 17 -2.405 -6.057 1.793 1.00 0.00 H ATOM 295 HA HIS A 17 -0.963 -8.018 0.220 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.154 -6.080 1.125 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.403 -6.453 2.754 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.609 -6.526 1.081 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.549 -9.493 3.161 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.327 -8.273 1.722 1.00 0.00 H ATOM 301 N ARG A 18 -2.157 -8.868 3.143 1.00 0.00 N ATOM 302 CA ARG A 18 -2.398 -10.050 4.010 1.00 0.00 C ATOM 303 C ARG A 18 -3.449 -10.958 3.375 1.00 0.00 C ATOM 304 O ARG A 18 -3.655 -12.077 3.801 1.00 0.00 O ATOM 305 CB ARG A 18 -2.909 -9.479 5.328 1.00 0.00 C ATOM 306 CG ARG A 18 -3.333 -10.630 6.235 1.00 0.00 C ATOM 307 CD ARG A 18 -4.834 -10.887 6.069 1.00 0.00 C ATOM 308 NE ARG A 18 -5.124 -12.051 6.951 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.660 -11.862 8.126 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.570 -10.939 8.288 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.284 -12.592 9.140 1.00 0.00 N ATOM 312 H ARG A 18 -2.564 -8.000 3.366 1.00 0.00 H ATOM 313 HA ARG A 18 -1.482 -10.595 4.172 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.123 -8.912 5.805 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.757 -8.838 5.141 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.779 -11.518 5.964 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.123 -10.374 7.263 1.00 0.00 H ATOM 318 HD2 ARG A 18 -5.399 -10.021 6.386 1.00 0.00 H ATOM 319 HD3 ARG A 18 -5.066 -11.132 5.044 1.00 0.00 H ATOM 320 HE ARG A 18 -4.915 -12.960 6.649 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.856 -10.379 7.510 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.980 -10.794 9.187 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.586 -13.297 9.017 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.694 -12.448 10.041 1.00 0.00 H ATOM 325 N LEU A 19 -4.118 -10.488 2.359 1.00 0.00 N ATOM 326 CA LEU A 19 -5.154 -11.337 1.705 1.00 0.00 C ATOM 327 C LEU A 19 -4.518 -12.127 0.568 1.00 0.00 C ATOM 328 O LEU A 19 -4.933 -13.223 0.245 1.00 0.00 O ATOM 329 CB LEU A 19 -6.220 -10.375 1.165 1.00 0.00 C ATOM 330 CG LEU A 19 -6.312 -9.125 2.045 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.604 -8.372 1.727 1.00 0.00 C ATOM 332 CD2 LEU A 19 -6.308 -9.537 3.518 1.00 0.00 C ATOM 333 H LEU A 19 -3.939 -9.581 2.026 1.00 0.00 H ATOM 334 HA LEU A 19 -5.589 -12.009 2.423 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.962 -10.085 0.157 1.00 0.00 H ATOM 336 HB3 LEU A 19 -7.177 -10.874 1.159 1.00 0.00 H ATOM 337 HG LEU A 19 -5.465 -8.484 1.846 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.553 -7.378 2.145 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.443 -8.900 2.155 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.728 -8.308 0.656 1.00 0.00 H ATOM 341 HD21 LEU A 19 -6.613 -10.569 3.602 1.00 0.00 H ATOM 342 HD22 LEU A 19 -6.995 -8.912 4.069 1.00 0.00 H ATOM 343 HD23 LEU A 19 -5.312 -9.421 3.919 1.00 0.00 H ATOM 344 N VAL A 20 -3.501 -11.583 -0.028 1.00 0.00 N ATOM 345 CA VAL A 20 -2.815 -12.306 -1.135 1.00 0.00 C ATOM 346 C VAL A 20 -2.029 -13.463 -0.540 1.00 0.00 C ATOM 347 O VAL A 20 -1.858 -14.503 -1.145 1.00 0.00 O ATOM 348 CB VAL A 20 -1.855 -11.290 -1.780 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.478 -9.905 -1.759 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.539 -11.238 -0.999 1.00 0.00 C ATOM 351 H VAL A 20 -3.180 -10.705 0.266 1.00 0.00 H ATOM 352 HA VAL A 20 -3.530 -12.662 -1.861 1.00 0.00 H ATOM 353 HB VAL A 20 -1.659 -11.579 -2.800 1.00 0.00 H ATOM 354 HG11 VAL A 20 -2.299 -9.413 -2.700 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.032 -9.335 -0.958 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.539 -9.996 -1.589 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.753 -11.202 0.058 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.015 -10.356 -1.284 1.00 0.00 H ATOM 359 HG23 VAL A 20 0.046 -12.119 -1.218 1.00 0.00 H ATOM 360 N THR A 21 -1.530 -13.267 0.646 1.00 0.00 N ATOM 361 CA THR A 21 -0.733 -14.327 1.292 1.00 0.00 C ATOM 362 C THR A 21 -1.645 -15.265 2.084 1.00 0.00 C ATOM 363 O THR A 21 -1.561 -16.472 1.976 1.00 0.00 O ATOM 364 CB THR A 21 0.231 -13.592 2.226 1.00 0.00 C ATOM 365 OG1 THR A 21 0.290 -12.220 1.859 1.00 0.00 O ATOM 366 CG2 THR A 21 1.625 -14.210 2.115 1.00 0.00 C ATOM 367 H THR A 21 -1.673 -12.412 1.104 1.00 0.00 H ATOM 368 HA THR A 21 -0.185 -14.864 0.545 1.00 0.00 H ATOM 369 HB THR A 21 -0.116 -13.679 3.243 1.00 0.00 H ATOM 370 HG1 THR A 21 0.999 -12.113 1.221 1.00 0.00 H ATOM 371 HG21 THR A 21 1.808 -14.842 2.971 1.00 0.00 H ATOM 372 HG22 THR A 21 2.367 -13.424 2.084 1.00 0.00 H ATOM 373 HG23 THR A 21 1.687 -14.799 1.212 1.00 0.00 H ATOM 374 N GLY A 22 -2.515 -14.712 2.880 1.00 0.00 N ATOM 375 CA GLY A 22 -3.438 -15.562 3.685 1.00 0.00 C ATOM 376 C GLY A 22 -2.709 -16.074 4.928 1.00 0.00 C ATOM 377 O GLY A 22 -3.153 -15.762 6.022 1.00 0.00 O ATOM 378 OXT GLY A 22 -1.721 -16.771 4.767 1.00 0.00 O ATOM 379 H GLY A 22 -2.562 -13.734 2.950 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.297 -14.978 3.984 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.763 -16.403 3.092 1.00 0.00 H