ATOM 209 N LYS A 13 -3.523 2.572 0.280 1.00 0.00 N ATOM 210 CA LYS A 13 -2.309 2.846 1.030 1.00 0.00 C ATOM 211 C LYS A 13 -1.559 1.535 1.274 1.00 0.00 C ATOM 212 O LYS A 13 -0.332 1.526 1.370 1.00 0.00 O ATOM 213 CB LYS A 13 -2.633 3.617 2.311 1.00 0.00 C ATOM 214 CG LYS A 13 -2.965 5.078 2.003 1.00 0.00 C ATOM 215 CD LYS A 13 -1.691 5.916 1.882 1.00 0.00 C ATOM 216 CE LYS A 13 -2.025 7.391 1.644 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.785 8.188 1.513 1.00 0.00 N ATOM 218 H LYS A 13 -4.367 2.609 0.814 1.00 0.00 H ATOM 219 HA LYS A 13 -1.683 3.493 0.415 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.495 3.154 2.791 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.784 3.569 2.993 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.507 5.124 1.059 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.599 5.485 2.791 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.123 5.829 2.809 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.081 5.541 1.061 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.604 7.480 0.725 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.624 7.771 2.471 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.020 9.149 1.371 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.241 8.098 2.348 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.255 7.855 0.732 1.00 0.00 H ATOM 231 N ALA A 14 -2.326 0.460 1.367 1.00 0.00 N ATOM 232 CA ALA A 14 -1.746 -0.863 1.526 1.00 0.00 C ATOM 233 C ALA A 14 -0.934 -1.213 0.278 1.00 0.00 C ATOM 234 O ALA A 14 0.161 -1.765 0.380 1.00 0.00 O ATOM 235 CB ALA A 14 -2.857 -1.878 1.804 1.00 0.00 C ATOM 236 H ALA A 14 -3.325 0.481 1.333 1.00 0.00 H ATOM 237 HA ALA A 14 -1.077 -0.829 2.387 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.385 -1.597 2.715 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.555 -1.890 0.968 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.420 -2.869 1.928 1.00 0.00 H ATOM 241 N ILE A 15 -1.502 -0.880 -0.871 1.00 0.00 N ATOM 242 CA ILE A 15 -0.849 -1.163 -2.138 1.00 0.00 C ATOM 243 C ILE A 15 0.377 -0.260 -2.288 1.00 0.00 C ATOM 244 O ILE A 15 1.437 -0.713 -2.717 1.00 0.00 O ATOM 245 CB ILE A 15 -1.846 -1.042 -3.293 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.904 -2.146 -3.222 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.124 -1.026 -4.642 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.186 -1.723 -3.941 1.00 0.00 C ATOM 249 H ILE A 15 -2.390 -0.426 -0.945 1.00 0.00 H ATOM 250 HA ILE A 15 -0.513 -2.200 -2.109 1.00 0.00 H ATOM 251 HB ILE A 15 -2.367 -0.090 -3.196 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.510 -3.042 -3.702 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.125 -2.375 -2.180 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.465 -1.892 -4.711 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.857 -1.063 -5.447 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.535 -0.113 -4.727 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.596 -0.835 -3.461 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.961 -1.501 -4.984 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.914 -2.533 -3.891 1.00 0.00 H ATOM 260 N SER A 16 0.192 1.001 -1.925 1.00 0.00 N ATOM 261 CA SER A 16 1.260 1.979 -2.045 1.00 0.00 C ATOM 262 C SER A 16 2.457 1.554 -1.191 1.00 0.00 C ATOM 263 O SER A 16 3.604 1.682 -1.618 1.00 0.00 O ATOM 264 CB SER A 16 0.780 3.371 -1.632 1.00 0.00 C ATOM 265 OG SER A 16 -0.214 3.877 -2.517 1.00 0.00 O ATOM 266 H SER A 16 -0.667 1.356 -1.555 1.00 0.00 H ATOM 267 HA SER A 16 1.526 1.985 -3.102 1.00 0.00 H ATOM 268 HB2 SER A 16 0.353 3.310 -0.631 1.00 0.00 H ATOM 269 HB3 SER A 16 1.629 4.055 -1.611 1.00 0.00 H ATOM 270 HG SER A 16 -1.079 3.397 -2.372 1.00 0.00 H ATOM 271 N TYR A 17 2.148 1.059 -0.002 1.00 0.00 N ATOM 272 CA TYR A 17 3.184 0.641 0.926 1.00 0.00 C ATOM 273 C TYR A 17 3.866 -0.643 0.445 1.00 0.00 C ATOM 274 O TYR A 17 5.063 -0.830 0.654 1.00 0.00 O ATOM 275 CB TYR A 17 2.476 0.362 2.253 1.00 0.00 C ATOM 276 CG TYR A 17 3.411 -0.095 3.374 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.064 0.841 4.152 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.602 -1.441 3.608 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.944 0.410 5.207 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.482 -1.870 4.664 1.00 0.00 C ATOM 281 CZ TYR A 17 5.110 -0.923 5.412 1.00 0.00 C ATOM 282 OH TYR A 17 5.942 -1.330 6.408 1.00 0.00 O ATOM 283 H TYR A 17 1.212 0.942 0.329 1.00 0.00 H ATOM 284 HA TYR A 17 3.927 1.437 0.983 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.977 1.277 2.574 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.716 -0.403 2.093 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.913 1.904 3.967 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.087 -2.180 2.994 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.466 1.139 5.829 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.642 -2.931 4.860 1.00 0.00 H ATOM 291 HH TYR A 17 6.237 -2.270 6.245 1.00 0.00 H ATOM 292 N ALA A 18 3.072 -1.493 -0.188 1.00 0.00 N ATOM 293 CA ALA A 18 3.588 -2.745 -0.718 1.00 0.00 C ATOM 294 C ALA A 18 4.589 -2.447 -1.835 1.00 0.00 C ATOM 295 O ALA A 18 5.650 -3.065 -1.904 1.00 0.00 O ATOM 296 CB ALA A 18 2.424 -3.616 -1.194 1.00 0.00 C ATOM 297 H ALA A 18 2.097 -1.340 -0.341 1.00 0.00 H ATOM 298 HA ALA A 18 4.104 -3.260 0.092 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.892 -3.104 -1.996 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.808 -4.567 -1.563 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.742 -3.796 -0.364 1.00 0.00 H ATOM 302 N VAL A 19 4.216 -1.499 -2.684 1.00 0.00 N ATOM 303 CA VAL A 19 5.052 -1.135 -3.813 1.00 0.00 C ATOM 304 C VAL A 19 6.296 -0.401 -3.307 1.00 0.00 C ATOM 305 O VAL A 19 7.402 -0.642 -3.787 1.00 0.00 O ATOM 306 CB VAL A 19 4.244 -0.315 -4.821 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.159 0.340 -5.857 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.177 -1.178 -5.500 1.00 0.00 C ATOM 309 H VAL A 19 3.361 -0.986 -2.607 1.00 0.00 H ATOM 310 HA VAL A 19 5.365 -2.057 -4.303 1.00 0.00 H ATOM 311 HB VAL A 19 3.734 0.479 -4.275 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.757 1.114 -5.375 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.820 -0.414 -6.287 1.00 0.00 H ATOM 314 HG13 VAL A 19 4.555 0.786 -6.647 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.546 -0.548 -6.127 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.661 -1.936 -6.116 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.565 -1.663 -4.739 1.00 0.00 H ATOM 318 N LYS A 20 6.072 0.480 -2.343 1.00 0.00 N ATOM 319 CA LYS A 20 7.155 1.273 -1.787 1.00 0.00 C ATOM 320 C LYS A 20 8.174 0.343 -1.126 1.00 0.00 C ATOM 321 O LYS A 20 9.380 0.537 -1.266 1.00 0.00 O ATOM 322 CB LYS A 20 6.605 2.349 -0.850 1.00 0.00 C ATOM 323 CG LYS A 20 7.725 3.264 -0.348 1.00 0.00 C ATOM 324 CD LYS A 20 8.309 4.094 -1.492 1.00 0.00 C ATOM 325 CE LYS A 20 8.926 5.392 -0.968 1.00 0.00 C ATOM 326 NZ LYS A 20 10.096 5.101 -0.110 1.00 0.00 N ATOM 327 H LYS A 20 5.172 0.656 -1.943 1.00 0.00 H ATOM 328 HA LYS A 20 7.644 1.785 -2.616 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.877 2.951 -1.395 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.107 1.879 -0.002 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.317 3.939 0.404 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.512 2.663 0.109 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.085 3.512 -1.989 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.526 4.326 -2.215 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.248 6.000 -1.813 1.00 0.00 H ATOM 336 HE3 LYS A 20 8.182 5.953 -0.400 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.792 4.629 0.719 1.00 0.00 H ATOM 338 HZ2 LYS A 20 10.738 4.519 -0.608 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.547 5.957 0.141 1.00 0.00 H ATOM 340 N LYS A 21 7.651 -0.647 -0.417 1.00 0.00 N ATOM 341 CA LYS A 21 8.499 -1.628 0.237 1.00 0.00 C ATOM 342 C LYS A 21 9.274 -2.414 -0.823 1.00 0.00 C ATOM 343 O LYS A 21 10.466 -2.673 -0.662 1.00 0.00 O ATOM 344 CB LYS A 21 7.673 -2.512 1.175 1.00 0.00 C ATOM 345 CG LYS A 21 8.561 -3.525 1.899 1.00 0.00 C ATOM 346 CD LYS A 21 7.753 -4.336 2.914 1.00 0.00 C ATOM 347 CE LYS A 21 8.630 -5.386 3.599 1.00 0.00 C ATOM 348 NZ LYS A 21 7.834 -6.174 4.566 1.00 0.00 N ATOM 349 H LYS A 21 6.669 -0.783 -0.287 1.00 0.00 H ATOM 350 HA LYS A 21 9.214 -1.085 0.854 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.186 -1.878 1.916 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.907 -3.037 0.604 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.988 -4.207 1.164 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.373 -3.004 2.407 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.359 -3.658 3.672 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.918 -4.824 2.413 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.037 -6.057 2.843 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.458 -4.898 4.113 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.452 -5.563 5.261 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.089 -6.638 4.086 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.421 -6.853 5.006 1.00 0.00 H ATOM 362 N ALA A 22 8.565 -2.772 -1.885 1.00 0.00 N ATOM 363 CA ALA A 22 9.120 -3.664 -2.888 1.00 0.00 C ATOM 364 C ALA A 22 9.923 -2.847 -3.902 1.00 0.00 C ATOM 365 O ALA A 22 10.410 -3.388 -4.895 1.00 0.00 O ATOM 366 CB ALA A 22 7.989 -4.459 -3.545 1.00 0.00 C ATOM 367 H ALA A 22 7.631 -2.463 -2.063 1.00 0.00 H ATOM 368 HA ALA A 22 9.789 -4.359 -2.381 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.319 -3.775 -4.066 1.00 0.00 H ATOM 370 HB2 ALA A 22 8.410 -5.168 -4.257 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.433 -4.999 -2.779 1.00 0.00 H