ATOM 189 N HIS A 11 -1.468 1.821 5.656 1.00 0.00 N ATOM 190 CA HIS A 11 -1.820 0.737 6.613 1.00 0.00 C ATOM 191 C HIS A 11 -2.391 -0.453 5.855 1.00 0.00 C ATOM 192 O HIS A 11 -1.777 -1.498 5.770 1.00 0.00 O ATOM 193 CB HIS A 11 -2.874 1.351 7.537 1.00 0.00 C ATOM 194 CG HIS A 11 -3.337 0.323 8.534 1.00 0.00 C ATOM 195 ND1 HIS A 11 -3.492 0.618 9.880 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.689 -0.997 8.396 1.00 0.00 C ATOM 197 CE1 HIS A 11 -3.921 -0.501 10.493 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.057 -1.515 9.634 1.00 0.00 N ATOM 199 H HIS A 11 -1.763 2.739 5.829 1.00 0.00 H ATOM 200 HA HIS A 11 -0.960 0.439 7.177 1.00 0.00 H ATOM 201 HB2 HIS A 11 -2.447 2.193 8.060 1.00 0.00 H ATOM 202 HB3 HIS A 11 -3.716 1.683 6.947 1.00 0.00 H ATOM 203 HD1 HIS A 11 -3.320 1.483 10.307 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.682 -1.549 7.467 1.00 0.00 H ATOM 205 HE1 HIS A 11 -4.129 -0.572 11.550 1.00 0.00 H ATOM 206 N VAL A 12 -3.555 -0.309 5.294 1.00 0.00 N ATOM 207 CA VAL A 12 -4.135 -1.450 4.540 1.00 0.00 C ATOM 208 C VAL A 12 -3.121 -1.956 3.522 1.00 0.00 C ATOM 209 O VAL A 12 -3.194 -3.084 3.077 1.00 0.00 O ATOM 210 CB VAL A 12 -5.393 -0.935 3.848 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.555 -1.016 4.831 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.200 0.516 3.390 1.00 0.00 C ATOM 213 H VAL A 12 -4.037 0.537 5.369 1.00 0.00 H ATOM 214 HA VAL A 12 -4.395 -2.241 5.225 1.00 0.00 H ATOM 215 HB VAL A 12 -5.606 -1.561 2.994 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.562 -0.132 5.450 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.430 -1.892 5.454 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.483 -1.087 4.287 1.00 0.00 H ATOM 219 HG21 VAL A 12 -4.155 0.781 3.462 1.00 0.00 H ATOM 220 HG22 VAL A 12 -5.783 1.172 4.019 1.00 0.00 H ATOM 221 HG23 VAL A 12 -5.526 0.616 2.365 1.00 0.00 H ATOM 222 N GLY A 13 -2.154 -1.144 3.170 1.00 0.00 N ATOM 223 CA GLY A 13 -1.117 -1.618 2.208 1.00 0.00 C ATOM 224 C GLY A 13 -0.699 -3.009 2.665 1.00 0.00 C ATOM 225 O GLY A 13 -0.527 -3.920 1.880 1.00 0.00 O ATOM 226 H GLY A 13 -2.100 -0.245 3.554 1.00 0.00 H ATOM 227 HA2 GLY A 13 -1.532 -1.663 1.210 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.263 -0.961 2.227 1.00 0.00 H ATOM 229 N LYS A 14 -0.592 -3.180 3.954 1.00 0.00 N ATOM 230 CA LYS A 14 -0.249 -4.517 4.504 1.00 0.00 C ATOM 231 C LYS A 14 -1.520 -5.363 4.531 1.00 0.00 C ATOM 232 O LYS A 14 -1.489 -6.561 4.329 1.00 0.00 O ATOM 233 CB LYS A 14 0.261 -4.255 5.920 1.00 0.00 C ATOM 234 CG LYS A 14 1.652 -3.624 5.854 1.00 0.00 C ATOM 235 CD LYS A 14 1.643 -2.291 6.604 1.00 0.00 C ATOM 236 CE LYS A 14 1.205 -1.172 5.656 1.00 0.00 C ATOM 237 NZ LYS A 14 2.186 -0.074 5.879 1.00 0.00 N ATOM 238 H LYS A 14 -0.777 -2.436 4.564 1.00 0.00 H ATOM 239 HA LYS A 14 0.514 -4.994 3.908 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.416 -3.582 6.427 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.316 -5.187 6.462 1.00 0.00 H ATOM 242 HG2 LYS A 14 2.371 -4.290 6.311 1.00 0.00 H ATOM 243 HG3 LYS A 14 1.921 -3.455 4.823 1.00 0.00 H ATOM 244 HD2 LYS A 14 0.954 -2.350 7.435 1.00 0.00 H ATOM 245 HD3 LYS A 14 2.636 -2.079 6.974 1.00 0.00 H ATOM 246 HE2 LYS A 14 1.243 -1.512 4.630 1.00 0.00 H ATOM 247 HE3 LYS A 14 0.211 -0.835 5.905 1.00 0.00 H ATOM 248 HZ1 LYS A 14 2.242 0.519 5.028 1.00 0.00 H ATOM 249 HZ2 LYS A 14 3.122 -0.481 6.080 1.00 0.00 H ATOM 250 HZ3 LYS A 14 1.878 0.505 6.687 1.00 0.00 H ATOM 251 N THR A 15 -2.648 -4.740 4.763 1.00 0.00 N ATOM 252 CA THR A 15 -3.925 -5.506 4.780 1.00 0.00 C ATOM 253 C THR A 15 -4.069 -6.286 3.472 1.00 0.00 C ATOM 254 O THR A 15 -3.933 -7.492 3.436 1.00 0.00 O ATOM 255 CB THR A 15 -5.037 -4.467 4.894 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.066 -3.947 6.216 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.373 -5.137 4.576 1.00 0.00 C ATOM 258 H THR A 15 -2.652 -3.768 4.913 1.00 0.00 H ATOM 259 HA THR A 15 -3.958 -6.168 5.625 1.00 0.00 H ATOM 260 HB THR A 15 -4.863 -3.671 4.190 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.201 -4.681 6.820 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.798 -4.689 3.691 1.00 0.00 H ATOM 263 HG22 THR A 15 -7.048 -5.009 5.408 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.208 -6.193 4.402 1.00 0.00 H ATOM 265 N ILE A 16 -4.342 -5.598 2.394 1.00 0.00 N ATOM 266 CA ILE A 16 -4.489 -6.292 1.085 1.00 0.00 C ATOM 267 C ILE A 16 -3.323 -7.258 0.882 1.00 0.00 C ATOM 268 O ILE A 16 -3.432 -8.239 0.174 1.00 0.00 O ATOM 269 CB ILE A 16 -4.463 -5.179 0.039 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.069 -4.552 0.000 1.00 0.00 C ATOM 271 CG2 ILE A 16 -5.492 -4.109 0.409 1.00 0.00 C ATOM 272 CD1 ILE A 16 -2.407 -4.861 -1.344 1.00 0.00 C ATOM 273 H ILE A 16 -4.444 -4.625 2.446 1.00 0.00 H ATOM 274 HA ILE A 16 -5.429 -6.819 1.042 1.00 0.00 H ATOM 275 HB ILE A 16 -4.703 -5.591 -0.929 1.00 0.00 H ATOM 276 HG12 ILE A 16 -3.152 -3.482 0.124 1.00 0.00 H ATOM 277 HG13 ILE A 16 -2.469 -4.962 0.796 1.00 0.00 H ATOM 278 HG21 ILE A 16 -5.002 -3.309 0.943 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.255 -4.546 1.035 1.00 0.00 H ATOM 280 HG23 ILE A 16 -5.943 -3.718 -0.492 1.00 0.00 H ATOM 281 HD11 ILE A 16 -3.106 -4.666 -2.144 1.00 0.00 H ATOM 282 HD12 ILE A 16 -2.111 -5.899 -1.369 1.00 0.00 H ATOM 283 HD13 ILE A 16 -1.535 -4.235 -1.468 1.00 0.00 H ATOM 284 N HIS A 17 -2.211 -6.998 1.514 1.00 0.00 N ATOM 285 CA HIS A 17 -1.051 -7.914 1.370 1.00 0.00 C ATOM 286 C HIS A 17 -1.276 -9.133 2.250 1.00 0.00 C ATOM 287 O HIS A 17 -0.919 -10.240 1.901 1.00 0.00 O ATOM 288 CB HIS A 17 0.163 -7.120 1.852 1.00 0.00 C ATOM 289 CG HIS A 17 1.347 -8.042 1.950 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.567 -7.743 1.366 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.511 -9.264 2.558 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.405 -8.761 1.632 1.00 0.00 C ATOM 293 NE2 HIS A 17 2.812 -9.715 2.357 1.00 0.00 N ATOM 294 H HIS A 17 -2.146 -6.211 2.094 1.00 0.00 H ATOM 295 HA HIS A 17 -0.918 -8.210 0.344 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.377 -6.329 1.150 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.044 -6.698 2.822 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.780 -6.937 0.851 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.745 -9.795 3.107 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.432 -8.802 1.301 1.00 0.00 H ATOM 301 N ARG A 18 -1.871 -8.943 3.393 1.00 0.00 N ATOM 302 CA ARG A 18 -2.119 -10.104 4.283 1.00 0.00 C ATOM 303 C ARG A 18 -3.112 -11.055 3.619 1.00 0.00 C ATOM 304 O ARG A 18 -3.241 -12.201 3.999 1.00 0.00 O ATOM 305 CB ARG A 18 -2.712 -9.516 5.557 1.00 0.00 C ATOM 306 CG ARG A 18 -2.969 -10.649 6.545 1.00 0.00 C ATOM 307 CD ARG A 18 -4.291 -11.335 6.196 1.00 0.00 C ATOM 308 NE ARG A 18 -5.119 -11.212 7.429 1.00 0.00 N ATOM 309 CZ ARG A 18 -6.189 -11.944 7.577 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.230 -13.152 7.083 1.00 0.00 N ATOM 311 NH2 ARG A 18 -7.220 -11.469 8.223 1.00 0.00 N ATOM 312 H ARG A 18 -2.161 -8.039 3.659 1.00 0.00 H ATOM 313 HA ARG A 18 -1.197 -10.617 4.503 1.00 0.00 H ATOM 314 HB2 ARG A 18 -2.018 -8.808 5.986 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.644 -9.021 5.329 1.00 0.00 H ATOM 316 HG2 ARG A 18 -2.159 -11.365 6.481 1.00 0.00 H ATOM 317 HG3 ARG A 18 -3.022 -10.250 7.546 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.768 -10.831 5.363 1.00 0.00 H ATOM 319 HD3 ARG A 18 -4.125 -12.375 5.962 1.00 0.00 H ATOM 320 HE ARG A 18 -4.858 -10.580 8.131 1.00 0.00 H ATOM 321 HH11 ARG A 18 -5.441 -13.519 6.591 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.051 -13.712 7.198 1.00 0.00 H ATOM 323 HH21 ARG A 18 -7.188 -10.545 8.603 1.00 0.00 H ATOM 324 HH22 ARG A 18 -8.040 -12.028 8.338 1.00 0.00 H ATOM 325 N LEU A 19 -3.815 -10.585 2.627 1.00 0.00 N ATOM 326 CA LEU A 19 -4.799 -11.461 1.937 1.00 0.00 C ATOM 327 C LEU A 19 -4.098 -12.315 0.887 1.00 0.00 C ATOM 328 O LEU A 19 -4.129 -13.530 0.936 1.00 0.00 O ATOM 329 CB LEU A 19 -5.784 -10.499 1.286 1.00 0.00 C ATOM 330 CG LEU A 19 -7.046 -10.414 2.140 1.00 0.00 C ATOM 331 CD1 LEU A 19 -7.344 -8.950 2.462 1.00 0.00 C ATOM 332 CD2 LEU A 19 -8.220 -11.019 1.368 1.00 0.00 C ATOM 333 H LEU A 19 -3.695 -9.653 2.335 1.00 0.00 H ATOM 334 HA LEU A 19 -5.306 -12.085 2.645 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.333 -9.521 1.213 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.040 -10.856 0.300 1.00 0.00 H ATOM 337 HG LEU A 19 -6.894 -10.961 3.058 1.00 0.00 H ATOM 338 HD11 LEU A 19 -7.121 -8.758 3.500 1.00 0.00 H ATOM 339 HD12 LEU A 19 -8.388 -8.745 2.275 1.00 0.00 H ATOM 340 HD13 LEU A 19 -6.734 -8.314 1.838 1.00 0.00 H ATOM 341 HD21 LEU A 19 -9.027 -10.304 1.319 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.559 -11.913 1.872 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.900 -11.270 0.367 1.00 0.00 H ATOM 344 N VAL A 20 -3.461 -11.686 -0.055 1.00 0.00 N ATOM 345 CA VAL A 20 -2.740 -12.460 -1.115 1.00 0.00 C ATOM 346 C VAL A 20 -1.993 -13.611 -0.456 1.00 0.00 C ATOM 347 O VAL A 20 -1.916 -14.708 -0.974 1.00 0.00 O ATOM 348 CB VAL A 20 -1.734 -11.486 -1.768 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.307 -10.079 -1.790 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.423 -11.461 -0.971 1.00 0.00 C ATOM 351 H VAL A 20 -3.456 -10.710 -0.058 1.00 0.00 H ATOM 352 HA VAL A 20 -3.435 -12.830 -1.853 1.00 0.00 H ATOM 353 HB VAL A 20 -1.533 -11.806 -2.779 1.00 0.00 H ATOM 354 HG11 VAL A 20 -1.924 -9.545 -2.643 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.019 -9.572 -0.880 1.00 0.00 H ATOM 356 HG13 VAL A 20 -3.383 -10.135 -1.843 1.00 0.00 H ATOM 357 HG21 VAL A 20 0.257 -10.752 -1.418 1.00 0.00 H ATOM 358 HG22 VAL A 20 0.022 -12.445 -0.980 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.629 -11.168 0.048 1.00 0.00 H ATOM 360 N THR A 21 -1.431 -13.348 0.688 1.00 0.00 N ATOM 361 CA THR A 21 -0.670 -14.398 1.397 1.00 0.00 C ATOM 362 C THR A 21 -1.620 -15.286 2.199 1.00 0.00 C ATOM 363 O THR A 21 -1.693 -16.482 1.997 1.00 0.00 O ATOM 364 CB THR A 21 0.276 -13.637 2.327 1.00 0.00 C ATOM 365 OG1 THR A 21 1.080 -12.751 1.561 1.00 0.00 O ATOM 366 CG2 THR A 21 1.173 -14.626 3.072 1.00 0.00 C ATOM 367 H THR A 21 -1.503 -12.451 1.075 1.00 0.00 H ATOM 368 HA THR A 21 -0.110 -14.972 0.690 1.00 0.00 H ATOM 369 HB THR A 21 -0.300 -13.072 3.043 1.00 0.00 H ATOM 370 HG1 THR A 21 1.678 -12.299 2.162 1.00 0.00 H ATOM 371 HG21 THR A 21 0.640 -15.552 3.227 1.00 0.00 H ATOM 372 HG22 THR A 21 1.452 -14.208 4.029 1.00 0.00 H ATOM 373 HG23 THR A 21 2.062 -14.816 2.490 1.00 0.00 H ATOM 374 N GLY A 22 -2.351 -14.704 3.107 1.00 0.00 N ATOM 375 CA GLY A 22 -3.304 -15.504 3.929 1.00 0.00 C ATOM 376 C GLY A 22 -4.735 -15.229 3.462 1.00 0.00 C ATOM 377 O GLY A 22 -5.102 -14.068 3.393 1.00 0.00 O ATOM 378 OXT GLY A 22 -5.440 -16.186 3.183 1.00 0.00 O ATOM 379 H GLY A 22 -2.273 -13.737 3.248 1.00 0.00 H ATOM 380 HA2 GLY A 22 -3.081 -16.556 3.815 1.00 0.00 H ATOM 381 HA3 GLY A 22 -3.207 -15.224 4.967 1.00 0.00 H