ATOM 189 N HIS A 11 -1.513 1.219 6.409 1.00 0.00 N ATOM 190 CA HIS A 11 -2.142 0.131 7.216 1.00 0.00 C ATOM 191 C HIS A 11 -2.669 -0.984 6.306 1.00 0.00 C ATOM 192 O HIS A 11 -1.948 -1.902 5.965 1.00 0.00 O ATOM 193 CB HIS A 11 -3.277 0.797 8.012 1.00 0.00 C ATOM 194 CG HIS A 11 -3.981 1.798 7.144 1.00 0.00 C ATOM 195 ND1 HIS A 11 -4.889 2.720 7.640 1.00 0.00 N ATOM 196 CD2 HIS A 11 -3.915 2.018 5.800 1.00 0.00 C ATOM 197 CE1 HIS A 11 -5.332 3.447 6.597 1.00 0.00 C ATOM 198 NE2 HIS A 11 -4.768 3.060 5.448 1.00 0.00 N ATOM 199 H HIS A 11 -1.666 2.156 6.649 1.00 0.00 H ATOM 200 HA HIS A 11 -1.422 -0.273 7.889 1.00 0.00 H ATOM 201 HB2 HIS A 11 -3.980 0.044 8.335 1.00 0.00 H ATOM 202 HB3 HIS A 11 -2.864 1.298 8.876 1.00 0.00 H ATOM 203 HD1 HIS A 11 -5.160 2.822 8.576 1.00 0.00 H ATOM 204 HD2 HIS A 11 -3.282 1.464 5.123 1.00 0.00 H ATOM 205 HE1 HIS A 11 -6.054 4.247 6.679 1.00 0.00 H ATOM 206 N VAL A 12 -3.912 -0.934 5.910 1.00 0.00 N ATOM 207 CA VAL A 12 -4.434 -2.016 5.034 1.00 0.00 C ATOM 208 C VAL A 12 -3.457 -2.297 3.898 1.00 0.00 C ATOM 209 O VAL A 12 -3.460 -3.371 3.329 1.00 0.00 O ATOM 210 CB VAL A 12 -5.772 -1.528 4.493 1.00 0.00 C ATOM 211 CG1 VAL A 12 -6.848 -1.819 5.532 1.00 0.00 C ATOM 212 CG2 VAL A 12 -5.715 -0.024 4.211 1.00 0.00 C ATOM 213 H VAL A 12 -4.495 -0.205 6.189 1.00 0.00 H ATOM 214 HA VAL A 12 -4.584 -2.909 5.616 1.00 0.00 H ATOM 215 HB VAL A 12 -6.001 -2.062 3.584 1.00 0.00 H ATOM 216 HG11 VAL A 12 -6.769 -1.106 6.339 1.00 0.00 H ATOM 217 HG12 VAL A 12 -6.706 -2.820 5.920 1.00 0.00 H ATOM 218 HG13 VAL A 12 -7.823 -1.745 5.074 1.00 0.00 H ATOM 219 HG21 VAL A 12 -6.121 0.175 3.230 1.00 0.00 H ATOM 220 HG22 VAL A 12 -4.689 0.311 4.251 1.00 0.00 H ATOM 221 HG23 VAL A 12 -6.294 0.504 4.954 1.00 0.00 H ATOM 222 N GLY A 13 -2.603 -1.360 3.572 1.00 0.00 N ATOM 223 CA GLY A 13 -1.611 -1.624 2.489 1.00 0.00 C ATOM 224 C GLY A 13 -1.037 -3.015 2.740 1.00 0.00 C ATOM 225 O GLY A 13 -0.853 -3.810 1.837 1.00 0.00 O ATOM 226 H GLY A 13 -2.601 -0.505 4.048 1.00 0.00 H ATOM 227 HA2 GLY A 13 -2.101 -1.591 1.525 1.00 0.00 H ATOM 228 HA3 GLY A 13 -0.818 -0.893 2.526 1.00 0.00 H ATOM 229 N LYS A 14 -0.810 -3.325 3.989 1.00 0.00 N ATOM 230 CA LYS A 14 -0.309 -4.673 4.347 1.00 0.00 C ATOM 231 C LYS A 14 -1.497 -5.635 4.362 1.00 0.00 C ATOM 232 O LYS A 14 -1.380 -6.791 4.009 1.00 0.00 O ATOM 233 CB LYS A 14 0.288 -4.522 5.747 1.00 0.00 C ATOM 234 CG LYS A 14 1.609 -3.757 5.657 1.00 0.00 C ATOM 235 CD LYS A 14 1.329 -2.253 5.623 1.00 0.00 C ATOM 236 CE LYS A 14 2.410 -1.515 6.415 1.00 0.00 C ATOM 237 NZ LYS A 14 1.808 -1.276 7.756 1.00 0.00 N ATOM 238 H LYS A 14 -1.010 -2.675 4.697 1.00 0.00 H ATOM 239 HA LYS A 14 0.443 -5.002 3.648 1.00 0.00 H ATOM 240 HB2 LYS A 14 -0.403 -3.978 6.376 1.00 0.00 H ATOM 241 HB3 LYS A 14 0.467 -5.499 6.169 1.00 0.00 H ATOM 242 HG2 LYS A 14 2.219 -3.991 6.518 1.00 0.00 H ATOM 243 HG3 LYS A 14 2.131 -4.044 4.757 1.00 0.00 H ATOM 244 HD2 LYS A 14 1.333 -1.910 4.599 1.00 0.00 H ATOM 245 HD3 LYS A 14 0.363 -2.056 6.066 1.00 0.00 H ATOM 246 HE2 LYS A 14 3.296 -2.129 6.501 1.00 0.00 H ATOM 247 HE3 LYS A 14 2.647 -0.574 5.942 1.00 0.00 H ATOM 248 HZ1 LYS A 14 0.915 -0.753 7.648 1.00 0.00 H ATOM 249 HZ2 LYS A 14 2.465 -0.718 8.337 1.00 0.00 H ATOM 250 HZ3 LYS A 14 1.623 -2.188 8.220 1.00 0.00 H ATOM 251 N THR A 15 -2.653 -5.154 4.753 1.00 0.00 N ATOM 252 CA THR A 15 -3.854 -6.038 4.768 1.00 0.00 C ATOM 253 C THR A 15 -4.004 -6.708 3.402 1.00 0.00 C ATOM 254 O THR A 15 -3.753 -7.887 3.247 1.00 0.00 O ATOM 255 CB THR A 15 -5.050 -5.130 5.044 1.00 0.00 C ATOM 256 OG1 THR A 15 -5.056 -4.762 6.416 1.00 0.00 O ATOM 257 CG2 THR A 15 -6.335 -5.887 4.710 1.00 0.00 C ATOM 258 H THR A 15 -2.729 -4.213 5.024 1.00 0.00 H ATOM 259 HA THR A 15 -3.769 -6.774 5.545 1.00 0.00 H ATOM 260 HB THR A 15 -4.988 -4.248 4.429 1.00 0.00 H ATOM 261 HG1 THR A 15 -5.971 -4.708 6.705 1.00 0.00 H ATOM 262 HG21 THR A 15 -6.089 -6.902 4.426 1.00 0.00 H ATOM 263 HG22 THR A 15 -6.840 -5.396 3.892 1.00 0.00 H ATOM 264 HG23 THR A 15 -6.980 -5.902 5.577 1.00 0.00 H ATOM 265 N ILE A 16 -4.403 -5.960 2.406 1.00 0.00 N ATOM 266 CA ILE A 16 -4.556 -6.552 1.050 1.00 0.00 C ATOM 267 C ILE A 16 -3.352 -7.444 0.750 1.00 0.00 C ATOM 268 O ILE A 16 -3.479 -8.499 0.164 1.00 0.00 O ATOM 269 CB ILE A 16 -4.612 -5.363 0.088 1.00 0.00 C ATOM 270 CG1 ILE A 16 -3.539 -4.336 0.462 1.00 0.00 C ATOM 271 CG2 ILE A 16 -5.991 -4.707 0.170 1.00 0.00 C ATOM 272 CD1 ILE A 16 -2.518 -4.229 -0.672 1.00 0.00 C ATOM 273 H ILE A 16 -4.593 -5.010 2.548 1.00 0.00 H ATOM 274 HA ILE A 16 -5.470 -7.122 0.989 1.00 0.00 H ATOM 275 HB ILE A 16 -4.442 -5.711 -0.918 1.00 0.00 H ATOM 276 HG12 ILE A 16 -4.003 -3.374 0.620 1.00 0.00 H ATOM 277 HG13 ILE A 16 -3.037 -4.646 1.365 1.00 0.00 H ATOM 278 HG21 ILE A 16 -6.695 -5.402 0.604 1.00 0.00 H ATOM 279 HG22 ILE A 16 -6.321 -4.434 -0.823 1.00 0.00 H ATOM 280 HG23 ILE A 16 -5.933 -3.822 0.786 1.00 0.00 H ATOM 281 HD11 ILE A 16 -1.695 -4.903 -0.481 1.00 0.00 H ATOM 282 HD12 ILE A 16 -2.148 -3.217 -0.729 1.00 0.00 H ATOM 283 HD13 ILE A 16 -2.990 -4.493 -1.607 1.00 0.00 H ATOM 284 N HIS A 17 -2.184 -7.038 1.173 1.00 0.00 N ATOM 285 CA HIS A 17 -0.980 -7.879 0.935 1.00 0.00 C ATOM 286 C HIS A 17 -1.110 -9.166 1.743 1.00 0.00 C ATOM 287 O HIS A 17 -0.742 -10.235 1.296 1.00 0.00 O ATOM 288 CB HIS A 17 0.200 -7.045 1.433 1.00 0.00 C ATOM 289 CG HIS A 17 1.448 -7.888 1.436 1.00 0.00 C ATOM 290 ND1 HIS A 17 2.642 -7.438 0.894 1.00 0.00 N ATOM 291 CD2 HIS A 17 1.704 -9.152 1.913 1.00 0.00 C ATOM 292 CE1 HIS A 17 3.554 -8.414 1.056 1.00 0.00 C ATOM 293 NE2 HIS A 17 3.035 -9.481 1.670 1.00 0.00 N ATOM 294 H HIS A 17 -2.102 -6.194 1.663 1.00 0.00 H ATOM 295 HA HIS A 17 -0.867 -8.099 -0.113 1.00 0.00 H ATOM 296 HB2 HIS A 17 0.342 -6.196 0.780 1.00 0.00 H ATOM 297 HB3 HIS A 17 -0.001 -6.699 2.435 1.00 0.00 H ATOM 298 HD1 HIS A 17 2.794 -6.568 0.469 1.00 0.00 H ATOM 299 HD2 HIS A 17 0.986 -9.792 2.401 1.00 0.00 H ATOM 300 HE1 HIS A 17 4.580 -8.345 0.727 1.00 0.00 H ATOM 301 N ARG A 18 -1.642 -9.076 2.931 1.00 0.00 N ATOM 302 CA ARG A 18 -1.800 -10.299 3.759 1.00 0.00 C ATOM 303 C ARG A 18 -2.969 -11.121 3.226 1.00 0.00 C ATOM 304 O ARG A 18 -3.037 -12.321 3.408 1.00 0.00 O ATOM 305 CB ARG A 18 -2.099 -9.796 5.169 1.00 0.00 C ATOM 306 CG ARG A 18 -2.279 -10.993 6.101 1.00 0.00 C ATOM 307 CD ARG A 18 -3.672 -11.595 5.896 1.00 0.00 C ATOM 308 NE ARG A 18 -4.264 -11.667 7.261 1.00 0.00 N ATOM 309 CZ ARG A 18 -5.370 -11.030 7.525 1.00 0.00 C ATOM 310 NH1 ARG A 18 -6.494 -11.422 6.989 1.00 0.00 N ATOM 311 NH2 ARG A 18 -5.354 -10.000 8.327 1.00 0.00 N ATOM 312 H ARG A 18 -1.945 -8.205 3.273 1.00 0.00 H ATOM 313 HA ARG A 18 -0.894 -10.883 3.756 1.00 0.00 H ATOM 314 HB2 ARG A 18 -1.276 -9.187 5.515 1.00 0.00 H ATOM 315 HB3 ARG A 18 -3.005 -9.209 5.161 1.00 0.00 H ATOM 316 HG2 ARG A 18 -1.525 -11.735 5.876 1.00 0.00 H ATOM 317 HG3 ARG A 18 -2.174 -10.671 7.126 1.00 0.00 H ATOM 318 HD2 ARG A 18 -4.268 -10.956 5.257 1.00 0.00 H ATOM 319 HD3 ARG A 18 -3.596 -12.585 5.473 1.00 0.00 H ATOM 320 HE ARG A 18 -3.823 -12.194 7.959 1.00 0.00 H ATOM 321 HH11 ARG A 18 -6.506 -12.211 6.374 1.00 0.00 H ATOM 322 HH12 ARG A 18 -7.342 -10.933 7.192 1.00 0.00 H ATOM 323 HH21 ARG A 18 -4.494 -9.701 8.739 1.00 0.00 H ATOM 324 HH22 ARG A 18 -6.203 -9.512 8.531 1.00 0.00 H ATOM 325 N LEU A 19 -3.887 -10.480 2.563 1.00 0.00 N ATOM 326 CA LEU A 19 -5.051 -11.217 2.008 1.00 0.00 C ATOM 327 C LEU A 19 -4.593 -12.128 0.879 1.00 0.00 C ATOM 328 O LEU A 19 -4.867 -13.313 0.864 1.00 0.00 O ATOM 329 CB LEU A 19 -5.986 -10.131 1.478 1.00 0.00 C ATOM 330 CG LEU A 19 -7.219 -10.031 2.374 1.00 0.00 C ATOM 331 CD1 LEU A 19 -8.256 -9.127 1.705 1.00 0.00 C ATOM 332 CD2 LEU A 19 -7.811 -11.426 2.578 1.00 0.00 C ATOM 333 H LEU A 19 -3.809 -9.511 2.425 1.00 0.00 H ATOM 334 HA LEU A 19 -5.534 -11.786 2.775 1.00 0.00 H ATOM 335 HB2 LEU A 19 -5.467 -9.184 1.472 1.00 0.00 H ATOM 336 HB3 LEU A 19 -6.293 -10.381 0.473 1.00 0.00 H ATOM 337 HG LEU A 19 -6.938 -9.611 3.329 1.00 0.00 H ATOM 338 HD11 LEU A 19 -8.393 -8.236 2.298 1.00 0.00 H ATOM 339 HD12 LEU A 19 -9.195 -9.655 1.625 1.00 0.00 H ATOM 340 HD13 LEU A 19 -7.910 -8.855 0.719 1.00 0.00 H ATOM 341 HD21 LEU A 19 -7.418 -12.095 1.828 1.00 0.00 H ATOM 342 HD22 LEU A 19 -8.886 -11.378 2.492 1.00 0.00 H ATOM 343 HD23 LEU A 19 -7.544 -11.790 3.561 1.00 0.00 H ATOM 344 N VAL A 20 -3.884 -11.584 -0.060 1.00 0.00 N ATOM 345 CA VAL A 20 -3.386 -12.420 -1.192 1.00 0.00 C ATOM 346 C VAL A 20 -2.663 -13.630 -0.621 1.00 0.00 C ATOM 347 O VAL A 20 -2.686 -14.710 -1.177 1.00 0.00 O ATOM 348 CB VAL A 20 -2.396 -11.544 -1.991 1.00 0.00 C ATOM 349 CG1 VAL A 20 -2.840 -10.092 -1.967 1.00 0.00 C ATOM 350 CG2 VAL A 20 -0.995 -11.630 -1.376 1.00 0.00 C ATOM 351 H VAL A 20 -3.675 -10.632 -0.009 1.00 0.00 H ATOM 352 HA VAL A 20 -4.204 -12.728 -1.823 1.00 0.00 H ATOM 353 HB VAL A 20 -2.360 -11.889 -3.013 1.00 0.00 H ATOM 354 HG11 VAL A 20 -3.898 -10.046 -1.755 1.00 0.00 H ATOM 355 HG12 VAL A 20 -2.638 -9.635 -2.921 1.00 0.00 H ATOM 356 HG13 VAL A 20 -2.295 -9.576 -1.190 1.00 0.00 H ATOM 357 HG21 VAL A 20 -1.070 -11.526 -0.304 1.00 0.00 H ATOM 358 HG22 VAL A 20 -0.379 -10.837 -1.772 1.00 0.00 H ATOM 359 HG23 VAL A 20 -0.554 -12.585 -1.616 1.00 0.00 H ATOM 360 N THR A 21 -2.003 -13.441 0.486 1.00 0.00 N ATOM 361 CA THR A 21 -1.256 -14.562 1.093 1.00 0.00 C ATOM 362 C THR A 21 -2.183 -15.406 1.969 1.00 0.00 C ATOM 363 O THR A 21 -2.317 -16.598 1.784 1.00 0.00 O ATOM 364 CB THR A 21 -0.164 -13.904 1.937 1.00 0.00 C ATOM 365 OG1 THR A 21 0.061 -12.581 1.469 1.00 0.00 O ATOM 366 CG2 THR A 21 1.128 -14.714 1.826 1.00 0.00 C ATOM 367 H THR A 21 -1.992 -12.557 0.907 1.00 0.00 H ATOM 368 HA THR A 21 -0.815 -15.154 0.320 1.00 0.00 H ATOM 369 HB THR A 21 -0.477 -13.873 2.969 1.00 0.00 H ATOM 370 HG1 THR A 21 0.440 -12.639 0.590 1.00 0.00 H ATOM 371 HG21 THR A 21 1.391 -15.106 2.796 1.00 0.00 H ATOM 372 HG22 THR A 21 1.922 -14.076 1.468 1.00 0.00 H ATOM 373 HG23 THR A 21 0.982 -15.531 1.134 1.00 0.00 H ATOM 374 N GLY A 22 -2.821 -14.789 2.922 1.00 0.00 N ATOM 375 CA GLY A 22 -3.741 -15.546 3.818 1.00 0.00 C ATOM 376 C GLY A 22 -2.937 -16.541 4.655 1.00 0.00 C ATOM 377 O GLY A 22 -3.511 -17.532 5.075 1.00 0.00 O ATOM 378 OXT GLY A 22 -1.760 -16.294 4.864 1.00 0.00 O ATOM 379 H GLY A 22 -2.693 -13.826 3.049 1.00 0.00 H ATOM 380 HA2 GLY A 22 -4.254 -14.854 4.472 1.00 0.00 H ATOM 381 HA3 GLY A 22 -4.464 -16.082 3.222 1.00 0.00 H