ATOM 209 N LYS A 13 -3.337 2.793 0.657 1.00 0.00 N ATOM 210 CA LYS A 13 -2.101 3.068 1.369 1.00 0.00 C ATOM 211 C LYS A 13 -1.384 1.751 1.666 1.00 0.00 C ATOM 212 O LYS A 13 -0.157 1.683 1.619 1.00 0.00 O ATOM 213 CB LYS A 13 -2.377 3.913 2.614 1.00 0.00 C ATOM 214 CG LYS A 13 -2.843 5.319 2.231 1.00 0.00 C ATOM 215 CD LYS A 13 -1.651 6.237 1.958 1.00 0.00 C ATOM 216 CE LYS A 13 -2.116 7.660 1.642 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.954 8.538 1.377 1.00 0.00 N ATOM 218 H LYS A 13 -4.169 2.880 1.205 1.00 0.00 H ATOM 219 HA LYS A 13 -1.471 3.664 0.709 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.159 3.431 3.200 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.474 3.979 3.221 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.451 5.255 1.328 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.452 5.736 3.034 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.016 6.262 2.843 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.071 5.846 1.121 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.754 7.639 0.758 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.693 8.054 2.479 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.275 9.463 1.175 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.361 8.559 2.183 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -0.441 8.185 0.594 1.00 0.00 H ATOM 231 N ALA A 14 -2.180 0.735 1.966 1.00 0.00 N ATOM 232 CA ALA A 14 -1.639 -0.589 2.225 1.00 0.00 C ATOM 233 C ALA A 14 -1.083 -1.171 0.924 1.00 0.00 C ATOM 234 O ALA A 14 -0.083 -1.887 0.939 1.00 0.00 O ATOM 235 CB ALA A 14 -2.726 -1.472 2.842 1.00 0.00 C ATOM 236 H ALA A 14 -3.175 0.805 2.033 1.00 0.00 H ATOM 237 HA ALA A 14 -0.826 -0.480 2.943 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.567 -1.548 2.154 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.321 -2.467 3.032 1.00 0.00 H ATOM 240 HB3 ALA A 14 -3.063 -1.033 3.780 1.00 0.00 H ATOM 241 N ILE A 15 -1.756 -0.842 -0.169 1.00 0.00 N ATOM 242 CA ILE A 15 -1.343 -1.327 -1.475 1.00 0.00 C ATOM 243 C ILE A 15 -0.059 -0.612 -1.898 1.00 0.00 C ATOM 244 O ILE A 15 0.865 -1.240 -2.414 1.00 0.00 O ATOM 245 CB ILE A 15 -2.486 -1.188 -2.483 1.00 0.00 C ATOM 246 CG1 ILE A 15 -3.694 -2.026 -2.062 1.00 0.00 C ATOM 247 CG2 ILE A 15 -2.014 -1.533 -3.897 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.888 -1.770 -2.986 1.00 0.00 C ATOM 249 H ILE A 15 -2.567 -0.258 -0.173 1.00 0.00 H ATOM 250 HA ILE A 15 -1.129 -2.391 -1.376 1.00 0.00 H ATOM 251 HB ILE A 15 -2.805 -0.146 -2.496 1.00 0.00 H ATOM 252 HG12 ILE A 15 -3.427 -3.081 -2.117 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.968 -1.786 -1.034 1.00 0.00 H ATOM 254 HG21 ILE A 15 -1.189 -0.877 -4.175 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.679 -2.569 -3.926 1.00 0.00 H ATOM 256 HG23 ILE A 15 -2.838 -1.397 -4.599 1.00 0.00 H ATOM 257 HD11 ILE A 15 -5.805 -2.083 -2.488 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.945 -0.707 -3.219 1.00 0.00 H ATOM 259 HD13 ILE A 15 -4.762 -2.338 -3.907 1.00 0.00 H ATOM 260 N SER A 16 -0.042 0.693 -1.664 1.00 0.00 N ATOM 261 CA SER A 16 1.127 1.495 -1.983 1.00 0.00 C ATOM 262 C SER A 16 2.338 0.994 -1.194 1.00 0.00 C ATOM 263 O SER A 16 3.433 0.871 -1.741 1.00 0.00 O ATOM 264 CB SER A 16 0.876 2.975 -1.689 1.00 0.00 C ATOM 265 OG SER A 16 -0.073 3.544 -2.585 1.00 0.00 O ATOM 266 H SER A 16 -0.806 1.199 -1.265 1.00 0.00 H ATOM 267 HA SER A 16 1.286 1.359 -3.054 1.00 0.00 H ATOM 268 HB2 SER A 16 0.491 3.067 -0.673 1.00 0.00 H ATOM 269 HB3 SER A 16 1.816 3.523 -1.760 1.00 0.00 H ATOM 270 HG SER A 16 -0.987 3.191 -2.386 1.00 0.00 H ATOM 271 N TYR A 17 2.100 0.717 0.080 1.00 0.00 N ATOM 272 CA TYR A 17 3.164 0.265 0.960 1.00 0.00 C ATOM 273 C TYR A 17 3.648 -1.132 0.562 1.00 0.00 C ATOM 274 O TYR A 17 4.829 -1.446 0.699 1.00 0.00 O ATOM 275 CB TYR A 17 2.555 0.200 2.361 1.00 0.00 C ATOM 276 CG TYR A 17 3.527 -0.280 3.441 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.427 0.602 4.002 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.503 -1.597 3.853 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.342 0.151 5.017 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.419 -2.050 4.869 1.00 0.00 C ATOM 281 CZ TYR A 17 5.292 -1.153 5.400 1.00 0.00 C ATOM 282 OH TYR A 17 6.156 -1.581 6.361 1.00 0.00 O ATOM 283 H TYR A 17 1.201 0.798 0.511 1.00 0.00 H ATOM 284 HA TYR A 17 3.994 0.966 0.872 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.211 1.198 2.631 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.692 -0.465 2.341 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.446 1.643 3.675 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.793 -2.294 3.410 1.00 0.00 H ATOM 289 HE1 TYR A 17 6.058 0.837 5.469 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.410 -3.086 5.204 1.00 0.00 H ATOM 291 HH TYR A 17 6.751 -0.829 6.645 1.00 0.00 H ATOM 292 N ALA A 18 2.710 -1.931 0.076 1.00 0.00 N ATOM 293 CA ALA A 18 3.030 -3.277 -0.368 1.00 0.00 C ATOM 294 C ALA A 18 3.961 -3.202 -1.579 1.00 0.00 C ATOM 295 O ALA A 18 4.946 -3.935 -1.657 1.00 0.00 O ATOM 296 CB ALA A 18 1.737 -4.036 -0.672 1.00 0.00 C ATOM 297 H ALA A 18 1.747 -1.674 -0.016 1.00 0.00 H ATOM 298 HA ALA A 18 3.549 -3.781 0.448 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.977 -5.048 -0.999 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.122 -4.081 0.226 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.189 -3.520 -1.461 1.00 0.00 H ATOM 302 N VAL A 19 3.617 -2.309 -2.495 1.00 0.00 N ATOM 303 CA VAL A 19 4.389 -2.154 -3.716 1.00 0.00 C ATOM 304 C VAL A 19 5.764 -1.576 -3.375 1.00 0.00 C ATOM 305 O VAL A 19 6.777 -2.016 -3.916 1.00 0.00 O ATOM 306 CB VAL A 19 3.614 -1.298 -4.720 1.00 0.00 C ATOM 307 CG1 VAL A 19 4.520 -0.840 -5.865 1.00 0.00 C ATOM 308 CG2 VAL A 19 2.392 -2.048 -5.254 1.00 0.00 C ATOM 309 H VAL A 19 2.828 -1.699 -2.413 1.00 0.00 H ATOM 310 HA VAL A 19 4.522 -3.144 -4.150 1.00 0.00 H ATOM 311 HB VAL A 19 3.258 -0.408 -4.199 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.247 -0.122 -5.488 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.042 -1.702 -6.281 1.00 0.00 H ATOM 314 HG13 VAL A 19 3.915 -0.372 -6.642 1.00 0.00 H ATOM 315 HG21 VAL A 19 2.721 -2.896 -5.857 1.00 0.00 H ATOM 316 HG22 VAL A 19 1.793 -2.410 -4.417 1.00 0.00 H ATOM 317 HG23 VAL A 19 1.791 -1.377 -5.867 1.00 0.00 H ATOM 318 N LYS A 20 5.755 -0.601 -2.480 1.00 0.00 N ATOM 319 CA LYS A 20 6.983 0.074 -2.096 1.00 0.00 C ATOM 320 C LYS A 20 7.899 -0.915 -1.370 1.00 0.00 C ATOM 321 O LYS A 20 9.110 -0.912 -1.578 1.00 0.00 O ATOM 322 CB LYS A 20 6.673 1.333 -1.284 1.00 0.00 C ATOM 323 CG LYS A 20 6.070 2.423 -2.173 1.00 0.00 C ATOM 324 CD LYS A 20 7.161 3.345 -2.725 1.00 0.00 C ATOM 325 CE LYS A 20 6.552 4.488 -3.538 1.00 0.00 C ATOM 326 NZ LYS A 20 7.605 5.432 -3.976 1.00 0.00 N ATOM 327 H LYS A 20 4.930 -0.270 -2.020 1.00 0.00 H ATOM 328 HA LYS A 20 7.480 0.395 -3.012 1.00 0.00 H ATOM 329 HB2 LYS A 20 5.956 1.080 -0.503 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.584 1.702 -0.816 1.00 0.00 H ATOM 331 HG2 LYS A 20 5.553 1.951 -3.008 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.351 3.008 -1.600 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.721 3.766 -1.890 1.00 0.00 H ATOM 334 HD3 LYS A 20 7.844 2.771 -3.352 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.057 4.075 -4.417 1.00 0.00 H ATOM 336 HE3 LYS A 20 5.810 5.015 -2.938 1.00 0.00 H ATOM 337 HZ1 LYS A 20 7.192 6.166 -4.514 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.059 5.820 -3.174 1.00 0.00 H ATOM 339 HZ3 LYS A 20 8.275 4.945 -4.536 1.00 0.00 H ATOM 340 N LYS A 21 7.282 -1.738 -0.533 1.00 0.00 N ATOM 341 CA LYS A 21 8.031 -2.697 0.258 1.00 0.00 C ATOM 342 C LYS A 21 8.597 -3.781 -0.662 1.00 0.00 C ATOM 343 O LYS A 21 9.674 -4.316 -0.407 1.00 0.00 O ATOM 344 CB LYS A 21 7.165 -3.247 1.394 1.00 0.00 C ATOM 345 CG LYS A 21 7.950 -4.243 2.249 1.00 0.00 C ATOM 346 CD LYS A 21 7.158 -4.636 3.498 1.00 0.00 C ATOM 347 CE LYS A 21 7.793 -5.842 4.194 1.00 0.00 C ATOM 348 NZ LYS A 21 9.116 -5.480 4.750 1.00 0.00 N ATOM 349 H LYS A 21 6.292 -1.754 -0.394 1.00 0.00 H ATOM 350 HA LYS A 21 8.864 -2.164 0.717 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.844 -2.417 2.024 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.282 -3.734 0.980 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.143 -5.139 1.659 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.903 -3.804 2.543 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.151 -3.794 4.190 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.130 -4.873 3.222 1.00 0.00 H ATOM 357 HE2 LYS A 21 7.143 -6.169 5.006 1.00 0.00 H ATOM 358 HE3 LYS A 21 7.903 -6.662 3.485 1.00 0.00 H ATOM 359 HZ1 LYS A 21 9.033 -4.645 5.294 1.00 0.00 H ATOM 360 HZ2 LYS A 21 9.448 -6.224 5.331 1.00 0.00 H ATOM 361 HZ3 LYS A 21 9.763 -5.329 4.003 1.00 0.00 H ATOM 362 N ALA A 22 7.845 -4.072 -1.713 1.00 0.00 N ATOM 363 CA ALA A 22 8.223 -5.129 -2.636 1.00 0.00 C ATOM 364 C ALA A 22 9.112 -4.546 -3.736 1.00 0.00 C ATOM 365 O ALA A 22 9.480 -5.247 -4.677 1.00 0.00 O ATOM 366 CB ALA A 22 6.964 -5.794 -3.194 1.00 0.00 C ATOM 367 H ALA A 22 6.991 -3.600 -1.938 1.00 0.00 H ATOM 368 HA ALA A 22 8.793 -5.870 -2.075 1.00 0.00 H ATOM 369 HB1 ALA A 22 6.357 -6.173 -2.371 1.00 0.00 H ATOM 370 HB2 ALA A 22 6.389 -5.064 -3.763 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.248 -6.621 -3.845 1.00 0.00 H