ATOM 209 N LYS A 13 -3.227 2.705 1.495 1.00 0.00 N ATOM 210 CA LYS A 13 -2.293 2.254 2.511 1.00 0.00 C ATOM 211 C LYS A 13 -1.685 0.916 2.083 1.00 0.00 C ATOM 212 O LYS A 13 -0.466 0.753 2.090 1.00 0.00 O ATOM 213 CB LYS A 13 -2.972 2.209 3.882 1.00 0.00 C ATOM 214 CG LYS A 13 -3.291 3.620 4.381 1.00 0.00 C ATOM 215 CD LYS A 13 -2.098 4.221 5.125 1.00 0.00 C ATOM 216 CE LYS A 13 -2.416 5.634 5.619 1.00 0.00 C ATOM 217 NZ LYS A 13 -1.250 6.209 6.327 1.00 0.00 N ATOM 218 H LYS A 13 -4.193 2.598 1.731 1.00 0.00 H ATOM 219 HA LYS A 13 -1.494 2.992 2.572 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.902 1.647 3.795 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.323 1.704 4.597 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.527 4.252 3.524 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.158 3.588 5.042 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.865 3.592 5.984 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.231 4.250 4.466 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.659 6.265 4.764 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.278 5.607 6.286 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.992 5.610 7.085 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.483 6.294 5.693 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -1.490 7.113 6.685 1.00 0.00 H ATOM 231 N ALA A 14 -2.563 -0.007 1.719 1.00 0.00 N ATOM 232 CA ALA A 14 -2.137 -1.356 1.388 1.00 0.00 C ATOM 233 C ALA A 14 -1.275 -1.317 0.124 1.00 0.00 C ATOM 234 O ALA A 14 -0.297 -2.054 0.013 1.00 0.00 O ATOM 235 CB ALA A 14 -3.366 -2.254 1.228 1.00 0.00 C ATOM 236 H ALA A 14 -3.548 0.155 1.650 1.00 0.00 H ATOM 237 HA ALA A 14 -1.535 -1.727 2.217 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.045 -3.270 0.998 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.937 -2.256 2.156 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.990 -1.878 0.419 1.00 0.00 H ATOM 241 N ILE A 15 -1.670 -0.450 -0.797 1.00 0.00 N ATOM 242 CA ILE A 15 -0.983 -0.350 -2.074 1.00 0.00 C ATOM 243 C ILE A 15 0.396 0.278 -1.858 1.00 0.00 C ATOM 244 O ILE A 15 1.392 -0.205 -2.393 1.00 0.00 O ATOM 245 CB ILE A 15 -1.848 0.399 -3.090 1.00 0.00 C ATOM 246 CG1 ILE A 15 -3.089 -0.416 -3.459 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.030 0.788 -4.323 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.235 0.499 -3.897 1.00 0.00 C ATOM 249 H ILE A 15 -2.443 0.174 -0.682 1.00 0.00 H ATOM 250 HA ILE A 15 -0.846 -1.363 -2.451 1.00 0.00 H ATOM 251 HB ILE A 15 -2.194 1.323 -2.628 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.839 -1.085 -4.282 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.403 -1.013 -2.604 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.521 -0.092 -4.714 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.695 1.193 -5.087 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.293 1.542 -4.047 1.00 0.00 H ATOM 257 HD11 ILE A 15 -5.082 -0.107 -4.217 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.535 1.131 -3.060 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.903 1.126 -4.724 1.00 0.00 H ATOM 260 N SER A 16 0.408 1.346 -1.073 1.00 0.00 N ATOM 261 CA SER A 16 1.646 2.048 -0.784 1.00 0.00 C ATOM 262 C SER A 16 2.626 1.112 -0.074 1.00 0.00 C ATOM 263 O SER A 16 3.815 1.100 -0.387 1.00 0.00 O ATOM 264 CB SER A 16 1.388 3.292 0.069 1.00 0.00 C ATOM 265 OG SER A 16 2.598 3.956 0.425 1.00 0.00 O ATOM 266 H SER A 16 -0.408 1.730 -0.638 1.00 0.00 H ATOM 267 HA SER A 16 2.040 2.350 -1.755 1.00 0.00 H ATOM 268 HB2 SER A 16 0.769 3.983 -0.503 1.00 0.00 H ATOM 269 HB3 SER A 16 0.851 3.006 0.974 1.00 0.00 H ATOM 270 HG SER A 16 2.395 4.760 0.983 1.00 0.00 H ATOM 271 N TYR A 17 2.090 0.349 0.867 1.00 0.00 N ATOM 272 CA TYR A 17 2.906 -0.570 1.642 1.00 0.00 C ATOM 273 C TYR A 17 3.445 -1.700 0.761 1.00 0.00 C ATOM 274 O TYR A 17 4.564 -2.168 0.962 1.00 0.00 O ATOM 275 CB TYR A 17 1.981 -1.164 2.705 1.00 0.00 C ATOM 276 CG TYR A 17 2.642 -2.230 3.580 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.372 -1.858 4.689 1.00 0.00 C ATOM 278 CD2 TYR A 17 2.508 -3.567 3.259 1.00 0.00 C ATOM 279 CE1 TYR A 17 3.995 -2.862 5.513 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.130 -4.571 4.082 1.00 0.00 C ATOM 281 CZ TYR A 17 3.843 -4.168 5.169 1.00 0.00 C ATOM 282 OH TYR A 17 4.430 -5.117 5.947 1.00 0.00 O ATOM 283 H TYR A 17 1.118 0.353 1.103 1.00 0.00 H ATOM 284 HA TYR A 17 3.746 -0.009 2.053 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.638 -0.356 3.351 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.111 -1.600 2.213 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.478 -0.802 4.943 1.00 0.00 H ATOM 288 HD2 TYR A 17 1.930 -3.861 2.383 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.574 -2.580 6.392 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.032 -5.629 3.841 1.00 0.00 H ATOM 291 HH TYR A 17 4.198 -6.029 5.608 1.00 0.00 H ATOM 292 N ALA A 18 2.621 -2.105 -0.194 1.00 0.00 N ATOM 293 CA ALA A 18 2.999 -3.173 -1.104 1.00 0.00 C ATOM 294 C ALA A 18 4.149 -2.698 -1.993 1.00 0.00 C ATOM 295 O ALA A 18 5.126 -3.419 -2.189 1.00 0.00 O ATOM 296 CB ALA A 18 1.777 -3.609 -1.915 1.00 0.00 C ATOM 297 H ALA A 18 1.713 -1.717 -0.352 1.00 0.00 H ATOM 298 HA ALA A 18 3.340 -4.017 -0.503 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.400 -2.762 -2.488 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.061 -4.412 -2.597 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.000 -3.966 -1.239 1.00 0.00 H ATOM 302 N VAL A 19 3.995 -1.485 -2.506 1.00 0.00 N ATOM 303 CA VAL A 19 4.981 -0.929 -3.417 1.00 0.00 C ATOM 304 C VAL A 19 6.268 -0.627 -2.645 1.00 0.00 C ATOM 305 O VAL A 19 7.367 -0.843 -3.155 1.00 0.00 O ATOM 306 CB VAL A 19 4.405 0.302 -4.123 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.505 1.084 -4.843 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.290 -0.096 -5.091 1.00 0.00 C ATOM 309 H VAL A 19 3.216 -0.890 -2.311 1.00 0.00 H ATOM 310 HA VAL A 19 5.195 -1.683 -4.174 1.00 0.00 H ATOM 311 HB VAL A 19 3.973 0.952 -3.363 1.00 0.00 H ATOM 312 HG11 VAL A 19 6.081 0.407 -5.472 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.053 1.859 -5.462 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.163 1.547 -4.107 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.543 -0.687 -4.563 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.823 0.803 -5.496 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.710 -0.684 -5.907 1.00 0.00 H ATOM 318 N LYS A 20 6.089 -0.133 -1.429 1.00 0.00 N ATOM 319 CA LYS A 20 7.220 0.276 -0.613 1.00 0.00 C ATOM 320 C LYS A 20 8.068 -0.952 -0.274 1.00 0.00 C ATOM 321 O LYS A 20 9.292 -0.915 -0.384 1.00 0.00 O ATOM 322 CB LYS A 20 6.743 1.052 0.615 1.00 0.00 C ATOM 323 CG LYS A 20 7.927 1.528 1.458 1.00 0.00 C ATOM 324 CD LYS A 20 8.669 2.673 0.764 1.00 0.00 C ATOM 325 CE LYS A 20 9.650 3.351 1.723 1.00 0.00 C ATOM 326 NZ LYS A 20 10.301 4.506 1.066 1.00 0.00 N ATOM 327 H LYS A 20 5.194 -0.010 -1.001 1.00 0.00 H ATOM 328 HA LYS A 20 7.825 0.958 -1.211 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.175 1.921 0.283 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.092 0.419 1.220 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.555 1.881 2.419 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.612 0.698 1.630 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.227 2.270 -0.081 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.951 3.404 0.394 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.105 3.700 2.600 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.406 2.635 2.046 1.00 0.00 H ATOM 337 HZ1 LYS A 20 10.789 4.195 0.250 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.606 5.175 0.804 1.00 0.00 H ATOM 339 HZ3 LYS A 20 10.949 4.929 1.700 1.00 0.00 H ATOM 340 N LYS A 21 7.382 -2.011 0.133 1.00 0.00 N ATOM 341 CA LYS A 21 8.060 -3.228 0.548 1.00 0.00 C ATOM 342 C LYS A 21 8.712 -3.884 -0.671 1.00 0.00 C ATOM 343 O LYS A 21 9.714 -4.584 -0.541 1.00 0.00 O ATOM 344 CB LYS A 21 7.097 -4.147 1.300 1.00 0.00 C ATOM 345 CG LYS A 21 6.808 -3.609 2.702 1.00 0.00 C ATOM 346 CD LYS A 21 7.895 -4.040 3.690 1.00 0.00 C ATOM 347 CE LYS A 21 7.676 -3.398 5.060 1.00 0.00 C ATOM 348 NZ LYS A 21 8.772 -3.763 5.985 1.00 0.00 N ATOM 349 H LYS A 21 6.384 -2.046 0.180 1.00 0.00 H ATOM 350 HA LYS A 21 8.845 -2.941 1.247 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.160 -4.204 0.745 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.525 -5.148 1.370 1.00 0.00 H ATOM 353 HG2 LYS A 21 6.780 -2.520 2.663 1.00 0.00 H ATOM 354 HG3 LYS A 21 5.838 -3.973 3.042 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.861 -5.124 3.800 1.00 0.00 H ATOM 356 HD3 LYS A 21 8.874 -3.757 3.304 1.00 0.00 H ATOM 357 HE2 LYS A 21 7.653 -2.314 4.946 1.00 0.00 H ATOM 358 HE3 LYS A 21 6.720 -3.723 5.473 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.805 -4.757 6.087 1.00 0.00 H ATOM 360 HZ2 LYS A 21 9.642 -3.436 5.616 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.609 -3.342 6.878 1.00 0.00 H ATOM 362 N ALA A 22 8.117 -3.633 -1.828 1.00 0.00 N ATOM 363 CA ALA A 22 8.581 -4.251 -3.058 1.00 0.00 C ATOM 364 C ALA A 22 9.544 -3.300 -3.770 1.00 0.00 C ATOM 365 O ALA A 22 9.994 -3.582 -4.880 1.00 0.00 O ATOM 366 CB ALA A 22 7.379 -4.623 -3.928 1.00 0.00 C ATOM 367 H ALA A 22 7.333 -3.021 -1.932 1.00 0.00 H ATOM 368 HA ALA A 22 9.116 -5.163 -2.790 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.724 -5.146 -4.820 1.00 0.00 H ATOM 370 HB2 ALA A 22 6.709 -5.270 -3.363 1.00 0.00 H ATOM 371 HB3 ALA A 22 6.848 -3.717 -4.221 1.00 0.00 H