ATOM 189 N HIS A 11 -1.047 1.385 5.718 1.00 0.00 N ATOM 190 CA HIS A 11 -2.177 0.758 6.458 1.00 0.00 C ATOM 191 C HIS A 11 -2.790 -0.376 5.633 1.00 0.00 C ATOM 192 O HIS A 11 -2.162 -1.393 5.419 1.00 0.00 O ATOM 193 CB HIS A 11 -3.182 1.887 6.689 1.00 0.00 C ATOM 194 CG HIS A 11 -4.242 1.422 7.649 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.785 2.256 8.614 1.00 0.00 N ATOM 196 CD2 HIS A 11 -4.865 0.209 7.809 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.691 1.541 9.306 1.00 0.00 C ATOM 198 NE2 HIS A 11 -5.780 0.286 8.855 1.00 0.00 N ATOM 199 H HIS A 11 -1.117 2.312 5.407 1.00 0.00 H ATOM 200 HA HIS A 11 -1.831 0.374 7.401 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.671 2.744 7.106 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.639 2.163 5.752 1.00 0.00 H ATOM 203 HD1 HIS A 11 -4.551 3.196 8.765 1.00 0.00 H ATOM 204 HD2 HIS A 11 -4.674 -0.672 7.215 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.275 1.934 10.124 1.00 0.00 H ATOM 206 N VAL A 12 -4.005 -0.234 5.168 1.00 0.00 N ATOM 207 CA VAL A 12 -4.602 -1.340 4.374 1.00 0.00 C ATOM 208 C VAL A 12 -3.606 -1.820 3.328 1.00 0.00 C ATOM 209 O VAL A 12 -3.670 -2.946 2.879 1.00 0.00 O ATOM 210 CB VAL A 12 -5.858 -0.789 3.715 1.00 0.00 C ATOM 211 CG1 VAL A 12 -7.017 -0.899 4.700 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.651 0.676 3.313 1.00 0.00 C ATOM 213 H VAL A 12 -4.517 0.581 5.342 1.00 0.00 H ATOM 214 HA VAL A 12 -4.864 -2.154 5.029 1.00 0.00 H ATOM 215 HB VAL A 12 -6.080 -1.380 2.839 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.918 -0.135 5.456 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.994 -1.875 5.168 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.951 -0.771 4.175 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.605 0.846 3.103 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.966 1.318 4.121 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.235 0.893 2.431 1.00 0.00 H ATOM 222 N GLY A 13 -2.663 -0.994 2.954 1.00 0.00 N ATOM 223 CA GLY A 13 -1.649 -1.455 1.965 1.00 0.00 C ATOM 224 C GLY A 13 -1.189 -2.834 2.425 1.00 0.00 C ATOM 225 O GLY A 13 -1.003 -3.747 1.640 1.00 0.00 O ATOM 226 H GLY A 13 -2.610 -0.096 3.340 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.096 -1.517 0.982 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.811 -0.778 1.950 1.00 0.00 H ATOM 229 N LYS A 14 -1.066 -3.000 3.717 1.00 0.00 N ATOM 230 CA LYS A 14 -0.684 -4.326 4.265 1.00 0.00 C ATOM 231 C LYS A 14 -1.936 -5.208 4.307 1.00 0.00 C ATOM 232 O LYS A 14 -1.872 -6.407 4.121 1.00 0.00 O ATOM 233 CB LYS A 14 -0.165 -4.045 5.675 1.00 0.00 C ATOM 234 CG LYS A 14 1.319 -3.675 5.610 1.00 0.00 C ATOM 235 CD LYS A 14 1.933 -3.760 7.009 1.00 0.00 C ATOM 236 CE LYS A 14 2.987 -2.663 7.171 1.00 0.00 C ATOM 237 NZ LYS A 14 3.880 -2.813 5.989 1.00 0.00 N ATOM 238 H LYS A 14 -1.268 -2.256 4.328 1.00 0.00 H ATOM 239 HA LYS A 14 0.085 -4.782 3.662 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.722 -3.225 6.108 1.00 0.00 H ATOM 241 HB3 LYS A 14 -0.287 -4.926 6.287 1.00 0.00 H ATOM 242 HG2 LYS A 14 1.831 -4.361 4.949 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.423 -2.668 5.234 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.157 -3.630 7.750 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.398 -4.727 7.140 1.00 0.00 H ATOM 246 HE2 LYS A 14 2.518 -1.689 7.172 1.00 0.00 H ATOM 247 HE3 LYS A 14 3.549 -2.813 8.081 1.00 0.00 H ATOM 248 HZ1 LYS A 14 3.386 -2.480 5.137 1.00 0.00 H ATOM 249 HZ2 LYS A 14 4.135 -3.813 5.871 1.00 0.00 H ATOM 250 HZ3 LYS A 14 4.743 -2.248 6.133 1.00 0.00 H ATOM 251 N THR A 15 -3.082 -4.612 4.539 1.00 0.00 N ATOM 252 CA THR A 15 -4.343 -5.407 4.577 1.00 0.00 C ATOM 253 C THR A 15 -4.467 -6.239 3.299 1.00 0.00 C ATOM 254 O THR A 15 -4.190 -7.422 3.286 1.00 0.00 O ATOM 255 CB THR A 15 -5.483 -4.391 4.658 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.553 -3.866 5.977 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.800 -5.089 4.316 1.00 0.00 C ATOM 258 H THR A 15 -3.110 -3.643 4.678 1.00 0.00 H ATOM 259 HA THR A 15 -4.362 -6.038 5.444 1.00 0.00 H ATOM 260 HB THR A 15 -5.311 -3.593 3.957 1.00 0.00 H ATOM 261 HG1 THR A 15 -6.454 -3.573 6.131 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.620 -6.148 4.193 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.194 -4.682 3.398 1.00 0.00 H ATOM 264 HG23 THR A 15 -7.509 -4.933 5.116 1.00 0.00 H ATOM 265 N ILE A 16 -4.877 -5.625 2.220 1.00 0.00 N ATOM 266 CA ILE A 16 -5.009 -6.383 0.946 1.00 0.00 C ATOM 267 C ILE A 16 -3.776 -7.266 0.751 1.00 0.00 C ATOM 268 O ILE A 16 -3.831 -8.288 0.100 1.00 0.00 O ATOM 269 CB ILE A 16 -5.098 -5.319 -0.150 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.752 -4.609 -0.287 1.00 0.00 C ATOM 271 CG2 ILE A 16 -6.176 -4.295 0.213 1.00 0.00 C ATOM 272 CD1 ILE A 16 -3.159 -4.898 -1.668 1.00 0.00 C ATOM 273 H ILE A 16 -5.092 -4.670 2.247 1.00 0.00 H ATOM 274 HA ILE A 16 -5.904 -6.984 0.954 1.00 0.00 H ATOM 275 HB ILE A 16 -5.354 -5.790 -1.086 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.892 -3.544 -0.169 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.080 -4.969 0.473 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.963 -4.783 0.770 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.585 -3.867 -0.689 1.00 0.00 H ATOM 280 HG23 ILE A 16 -5.740 -3.513 0.817 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.801 -4.481 -2.429 1.00 0.00 H ATOM 282 HD12 ILE A 16 -3.078 -5.965 -1.808 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.178 -4.450 -1.739 1.00 0.00 H ATOM 284 N HIS A 17 -2.667 -6.886 1.330 1.00 0.00 N ATOM 285 CA HIS A 17 -1.436 -7.707 1.197 1.00 0.00 C ATOM 286 C HIS A 17 -1.513 -8.881 2.163 1.00 0.00 C ATOM 287 O HIS A 17 -1.038 -9.962 1.882 1.00 0.00 O ATOM 288 CB HIS A 17 -0.289 -6.771 1.578 1.00 0.00 C ATOM 289 CG HIS A 17 0.984 -7.561 1.717 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.165 -7.169 1.104 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.281 -8.719 2.394 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.107 -8.076 1.422 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.621 -9.042 2.205 1.00 0.00 N ATOM 294 H HIS A 17 -2.649 -6.064 1.864 1.00 0.00 H ATOM 295 HA HIS A 17 -1.312 -8.055 0.187 1.00 0.00 H ATOM 296 HB2 HIS A 17 -0.166 -6.022 0.811 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.515 -6.289 2.518 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.291 -6.375 0.544 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.580 -9.292 2.985 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.132 -8.028 1.084 1.00 0.00 H ATOM 301 N ARG A 18 -2.108 -8.681 3.302 1.00 0.00 N ATOM 302 CA ARG A 18 -2.205 -9.794 4.279 1.00 0.00 C ATOM 303 C ARG A 18 -3.157 -10.867 3.762 1.00 0.00 C ATOM 304 O ARG A 18 -3.160 -11.986 4.235 1.00 0.00 O ATOM 305 CB ARG A 18 -2.760 -9.165 5.553 1.00 0.00 C ATOM 306 CG ARG A 18 -2.914 -10.253 6.611 1.00 0.00 C ATOM 307 CD ARG A 18 -4.286 -10.922 6.461 1.00 0.00 C ATOM 308 NE ARG A 18 -4.018 -12.380 6.599 1.00 0.00 N ATOM 309 CZ ARG A 18 -4.980 -13.190 6.953 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.223 -12.804 6.863 1.00 0.00 N ATOM 311 NH2 ARG A 18 -4.696 -14.384 7.397 1.00 0.00 N ATOM 312 H ARG A 18 -2.493 -7.801 3.514 1.00 0.00 H ATOM 313 HA ARG A 18 -1.231 -10.215 4.470 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.077 -8.405 5.909 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.722 -8.722 5.350 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.135 -10.990 6.477 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.834 -9.815 7.594 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.955 -10.584 7.240 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.705 -10.712 5.487 1.00 0.00 H ATOM 320 HE ARG A 18 -3.121 -12.732 6.425 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.440 -11.889 6.524 1.00 0.00 H ATOM 322 HH12 ARG A 18 -6.960 -13.425 7.133 1.00 0.00 H ATOM 323 HH21 ARG A 18 -3.743 -14.679 7.466 1.00 0.00 H ATOM 324 HH22 ARG A 18 -5.432 -15.004 7.667 1.00 0.00 H ATOM 325 N LEU A 19 -3.972 -10.539 2.798 1.00 0.00 N ATOM 326 CA LEU A 19 -4.922 -11.559 2.271 1.00 0.00 C ATOM 327 C LEU A 19 -4.293 -12.316 1.108 1.00 0.00 C ATOM 328 O LEU A 19 -4.488 -13.506 0.949 1.00 0.00 O ATOM 329 CB LEU A 19 -6.144 -10.770 1.812 1.00 0.00 C ATOM 330 CG LEU A 19 -6.888 -10.232 3.033 1.00 0.00 C ATOM 331 CD1 LEU A 19 -6.739 -8.712 3.084 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.370 -10.597 2.927 1.00 0.00 C ATOM 333 H LEU A 19 -3.962 -9.627 2.425 1.00 0.00 H ATOM 334 HA LEU A 19 -5.197 -12.245 3.050 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.825 -9.946 1.191 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.799 -11.415 1.249 1.00 0.00 H ATOM 337 HG LEU A 19 -6.469 -10.665 3.929 1.00 0.00 H ATOM 338 HD11 LEU A 19 -5.967 -8.450 3.793 1.00 0.00 H ATOM 339 HD12 LEU A 19 -7.675 -8.267 3.389 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.466 -8.345 2.105 1.00 0.00 H ATOM 341 HD21 LEU A 19 -8.469 -11.569 2.466 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.881 -9.860 2.327 1.00 0.00 H ATOM 343 HD23 LEU A 19 -8.805 -10.623 3.916 1.00 0.00 H ATOM 344 N VAL A 20 -3.528 -11.646 0.301 1.00 0.00 N ATOM 345 CA VAL A 20 -2.874 -12.349 -0.840 1.00 0.00 C ATOM 346 C VAL A 20 -1.906 -13.381 -0.282 1.00 0.00 C ATOM 347 O VAL A 20 -1.697 -14.437 -0.847 1.00 0.00 O ATOM 348 CB VAL A 20 -2.098 -11.279 -1.632 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.850 -9.960 -1.607 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.718 -11.058 -1.006 1.00 0.00 C ATOM 351 H VAL A 20 -3.373 -10.691 0.458 1.00 0.00 H ATOM 352 HA VAL A 20 -3.613 -12.820 -1.471 1.00 0.00 H ATOM 353 HB VAL A 20 -1.982 -11.604 -2.653 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.853 -10.128 -1.248 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.881 -9.543 -2.601 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.337 -9.282 -0.941 1.00 0.00 H ATOM 357 HG21 VAL A 20 -0.091 -11.913 -1.207 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.827 -10.935 0.060 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.268 -10.171 -1.427 1.00 0.00 H ATOM 360 N THR A 21 -1.297 -13.059 0.823 1.00 0.00 N ATOM 361 CA THR A 21 -0.321 -13.989 1.423 1.00 0.00 C ATOM 362 C THR A 21 -1.021 -14.958 2.378 1.00 0.00 C ATOM 363 O THR A 21 -0.858 -16.158 2.294 1.00 0.00 O ATOM 364 CB THR A 21 0.663 -13.094 2.181 1.00 0.00 C ATOM 365 OG1 THR A 21 1.295 -12.210 1.266 1.00 0.00 O ATOM 366 CG2 THR A 21 1.720 -13.957 2.872 1.00 0.00 C ATOM 367 H THR A 21 -1.476 -12.194 1.247 1.00 0.00 H ATOM 368 HA THR A 21 0.188 -14.518 0.646 1.00 0.00 H ATOM 369 HB THR A 21 0.129 -12.522 2.924 1.00 0.00 H ATOM 370 HG1 THR A 21 2.168 -12.004 1.609 1.00 0.00 H ATOM 371 HG21 THR A 21 2.683 -13.475 2.793 1.00 0.00 H ATOM 372 HG22 THR A 21 1.761 -14.926 2.396 1.00 0.00 H ATOM 373 HG23 THR A 21 1.460 -14.078 3.913 1.00 0.00 H ATOM 374 N GLY A 22 -1.799 -14.440 3.286 1.00 0.00 N ATOM 375 CA GLY A 22 -2.514 -15.322 4.252 1.00 0.00 C ATOM 376 C GLY A 22 -3.920 -15.618 3.731 1.00 0.00 C ATOM 377 O GLY A 22 -4.143 -16.730 3.280 1.00 0.00 O ATOM 378 OXT GLY A 22 -4.753 -14.727 3.793 1.00 0.00 O ATOM 379 H GLY A 22 -1.912 -13.468 3.332 1.00 0.00 H ATOM 380 HA2 GLY A 22 -1.967 -16.249 4.365 1.00 0.00 H ATOM 381 HA3 GLY A 22 -2.584 -14.827 5.209 1.00 0.00 H