ATOM 254 N THR A 18 1.784 -3.214 2.434 1.00 0.00 N ATOM 255 CA THR A 18 1.722 -4.305 3.390 1.00 0.00 C ATOM 256 C THR A 18 2.158 -5.626 2.760 1.00 0.00 C ATOM 257 O THR A 18 1.963 -5.858 1.565 1.00 0.00 O ATOM 258 CB THR A 18 0.299 -4.447 3.956 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.660 -4.292 2.901 1.00 0.00 O ATOM 260 CG2 THR A 18 0.040 -3.413 5.042 1.00 0.00 C ATOM 261 H THR A 18 0.945 -2.844 2.096 1.00 0.00 H ATOM 262 HA THR A 18 2.389 -4.070 4.206 1.00 0.00 H ATOM 263 HB THR A 18 0.197 -5.434 4.386 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.464 -3.891 3.258 1.00 0.00 H ATOM 265 HG21 THR A 18 -0.301 -3.909 5.939 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.717 -2.720 4.706 1.00 0.00 H ATOM 267 HG23 THR A 18 0.952 -2.875 5.252 1.00 0.00 H ATOM 268 N LYS A 19 2.749 -6.488 3.573 1.00 0.00 N ATOM 269 CA LYS A 19 3.213 -7.788 3.111 1.00 0.00 C ATOM 270 C LYS A 19 2.147 -8.854 3.342 1.00 0.00 C ATOM 271 O LYS A 19 2.383 -9.851 4.022 1.00 0.00 O ATOM 272 CB LYS A 19 4.517 -8.171 3.820 1.00 0.00 C ATOM 273 CG LYS A 19 5.664 -7.213 3.542 1.00 0.00 C ATOM 274 CD LYS A 19 6.005 -7.163 2.060 1.00 0.00 C ATOM 275 CE LYS A 19 7.115 -6.164 1.773 1.00 0.00 C ATOM 276 NZ LYS A 19 8.377 -6.514 2.481 1.00 0.00 N ATOM 277 H LYS A 19 2.870 -6.245 4.513 1.00 0.00 H ATOM 278 HA LYS A 19 3.402 -7.712 2.050 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.341 -8.188 4.886 1.00 0.00 H ATOM 280 HB3 LYS A 19 4.813 -9.158 3.496 1.00 0.00 H ATOM 281 HG2 LYS A 19 5.382 -6.223 3.868 1.00 0.00 H ATOM 282 HG3 LYS A 19 6.536 -7.541 4.091 1.00 0.00 H ATOM 283 HD2 LYS A 19 6.326 -8.143 1.741 1.00 0.00 H ATOM 284 HD3 LYS A 19 5.122 -6.874 1.507 1.00 0.00 H ATOM 285 HE2 LYS A 19 7.304 -6.149 0.710 1.00 0.00 H ATOM 286 HE3 LYS A 19 6.792 -5.185 2.095 1.00 0.00 H ATOM 287 HZ1 LYS A 19 9.182 -6.029 2.039 1.00 0.00 H ATOM 288 HZ2 LYS A 19 8.538 -7.541 2.438 1.00 0.00 H ATOM 289 HZ3 LYS A 19 8.318 -6.227 3.479 1.00 0.00 H ATOM 290 N SER A 20 0.971 -8.630 2.776 1.00 0.00 N ATOM 291 CA SER A 20 -0.143 -9.556 2.913 1.00 0.00 C ATOM 292 C SER A 20 -1.086 -9.393 1.729 1.00 0.00 C ATOM 293 O SER A 20 -0.838 -8.573 0.852 1.00 0.00 O ATOM 294 CB SER A 20 -0.892 -9.306 4.226 1.00 0.00 C ATOM 295 OG SER A 20 -0.028 -9.450 5.341 1.00 0.00 O ATOM 296 H SER A 20 0.844 -7.812 2.245 1.00 0.00 H ATOM 297 HA SER A 20 0.253 -10.561 2.912 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.295 -8.306 4.223 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.699 -10.018 4.318 1.00 0.00 H ATOM 300 HG SER A 20 0.842 -9.738 5.037 1.00 0.00 H ATOM 301 N ILE A 21 -2.154 -10.175 1.702 1.00 0.00 N ATOM 302 CA ILE A 21 -3.118 -10.103 0.613 1.00 0.00 C ATOM 303 C ILE A 21 -4.433 -9.473 1.084 1.00 0.00 C ATOM 304 O ILE A 21 -5.000 -9.886 2.098 1.00 0.00 O ATOM 305 CB ILE A 21 -3.381 -11.503 0.000 1.00 0.00 C ATOM 306 CG1 ILE A 21 -4.449 -11.424 -1.097 1.00 0.00 C ATOM 307 CG2 ILE A 21 -3.786 -12.503 1.079 1.00 0.00 C ATOM 308 CD1 ILE A 21 -4.704 -12.740 -1.801 1.00 0.00 C ATOM 309 H ILE A 21 -2.300 -10.814 2.429 1.00 0.00 H ATOM 310 HA ILE A 21 -2.693 -9.475 -0.156 1.00 0.00 H ATOM 311 HB ILE A 21 -2.458 -11.850 -0.439 1.00 0.00 H ATOM 312 HG12 ILE A 21 -5.381 -11.098 -0.659 1.00 0.00 H ATOM 313 HG13 ILE A 21 -4.138 -10.705 -1.841 1.00 0.00 H ATOM 314 HG21 ILE A 21 -3.921 -13.478 0.634 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.711 -12.184 1.537 1.00 0.00 H ATOM 316 HG23 ILE A 21 -3.012 -12.554 1.830 1.00 0.00 H ATOM 317 HD11 ILE A 21 -5.163 -12.552 -2.760 1.00 0.00 H ATOM 318 HD12 ILE A 21 -5.365 -13.348 -1.199 1.00 0.00 H ATOM 319 HD13 ILE A 21 -3.768 -13.259 -1.944 1.00 0.00 H ATOM 320 N PRO A 22 -4.943 -8.465 0.352 1.00 0.00 N ATOM 321 CA PRO A 22 -4.303 -7.942 -0.855 1.00 0.00 C ATOM 322 C PRO A 22 -3.226 -6.909 -0.534 1.00 0.00 C ATOM 323 O PRO A 22 -3.390 -6.093 0.372 1.00 0.00 O ATOM 324 CB PRO A 22 -5.468 -7.296 -1.602 1.00 0.00 C ATOM 325 CG PRO A 22 -6.404 -6.841 -0.533 1.00 0.00 C ATOM 326 CD PRO A 22 -6.191 -7.746 0.658 1.00 0.00 C ATOM 327 HA PRO A 22 -3.878 -8.733 -1.454 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.104 -6.466 -2.189 1.00 0.00 H ATOM 329 HB3 PRO A 22 -5.933 -8.025 -2.249 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.182 -5.819 -0.265 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.423 -6.922 -0.883 1.00 0.00 H ATOM 332 HD2 PRO A 22 -6.082 -7.160 1.559 1.00 0.00 H ATOM 333 HD3 PRO A 22 -7.017 -8.435 0.757 1.00 0.00 H ATOM 334 N PRO A 23 -2.104 -6.935 -1.263 1.00 0.00 N ATOM 335 CA PRO A 23 -1.002 -6.002 -1.038 1.00 0.00 C ATOM 336 C PRO A 23 -1.346 -4.589 -1.493 1.00 0.00 C ATOM 337 O PRO A 23 -1.647 -4.357 -2.665 1.00 0.00 O ATOM 338 CB PRO A 23 0.147 -6.573 -1.888 1.00 0.00 C ATOM 339 CG PRO A 23 -0.306 -7.930 -2.313 1.00 0.00 C ATOM 340 CD PRO A 23 -1.803 -7.870 -2.351 1.00 0.00 C ATOM 341 HA PRO A 23 -0.709 -5.981 0.001 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.318 -5.931 -2.739 1.00 0.00 H ATOM 343 HB3 PRO A 23 1.044 -6.627 -1.289 1.00 0.00 H ATOM 344 HG2 PRO A 23 0.087 -8.161 -3.292 1.00 0.00 H ATOM 345 HG3 PRO A 23 0.021 -8.668 -1.593 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.144 -7.484 -3.304 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.230 -8.842 -2.156 1.00 0.00 H ATOM 348 N ILE A 24 -1.293 -3.648 -0.564 1.00 0.00 N ATOM 349 CA ILE A 24 -1.588 -2.259 -0.871 1.00 0.00 C ATOM 350 C ILE A 24 -0.809 -1.333 0.051 1.00 0.00 C ATOM 351 O ILE A 24 -0.604 -1.629 1.229 1.00 0.00 O ATOM 352 CB ILE A 24 -3.109 -1.949 -0.807 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.369 -0.439 -0.903 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.751 -2.530 0.449 1.00 0.00 C ATOM 355 CD1 ILE A 24 -4.838 -0.071 -0.937 1.00 0.00 C ATOM 356 H ILE A 24 -1.044 -3.892 0.354 1.00 0.00 H ATOM 357 HA ILE A 24 -1.257 -2.080 -1.885 1.00 0.00 H ATOM 358 HB ILE A 24 -3.567 -2.426 -1.657 1.00 0.00 H ATOM 359 HG12 ILE A 24 -2.927 0.049 -0.049 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.912 -0.060 -1.805 1.00 0.00 H ATOM 361 HG21 ILE A 24 -3.513 -1.907 1.299 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.380 -3.529 0.616 1.00 0.00 H ATOM 363 HG23 ILE A 24 -4.823 -2.564 0.320 1.00 0.00 H ATOM 364 HD11 ILE A 24 -5.407 -0.893 -1.347 1.00 0.00 H ATOM 365 HD12 ILE A 24 -4.976 0.805 -1.554 1.00 0.00 H ATOM 366 HD13 ILE A 24 -5.181 0.139 0.066 1.00 0.00 H ATOM 367 N CYS A 25 -0.352 -0.226 -0.511 1.00 0.00 N ATOM 368 CA CYS A 25 0.426 0.761 0.227 1.00 0.00 C ATOM 369 C CYS A 25 -0.466 1.604 1.125 1.00 0.00 C ATOM 370 O CYS A 25 -0.701 2.780 0.864 1.00 0.00 O ATOM 371 CB CYS A 25 1.233 1.642 -0.728 1.00 0.00 C ATOM 372 SG CYS A 25 2.800 0.890 -1.307 1.00 0.00 S ATOM 373 H CYS A 25 -0.541 -0.072 -1.459 1.00 0.00 H ATOM 374 HA CYS A 25 1.114 0.225 0.856 1.00 0.00 H ATOM 375 HB2 CYS A 25 0.632 1.859 -1.598 1.00 0.00 H ATOM 376 HB3 CYS A 25 1.479 2.568 -0.228 1.00 0.00 H