ATOM 209 N LYS A 13 -2.873 1.426 0.432 1.00 0.00 N ATOM 210 CA LYS A 13 -2.180 1.647 1.689 1.00 0.00 C ATOM 211 C LYS A 13 -1.302 0.434 2.003 1.00 0.00 C ATOM 212 O LYS A 13 -0.181 0.583 2.488 1.00 0.00 O ATOM 213 CB LYS A 13 -3.178 1.987 2.799 1.00 0.00 C ATOM 214 CG LYS A 13 -3.837 3.344 2.545 1.00 0.00 C ATOM 215 CD LYS A 13 -2.951 4.486 3.046 1.00 0.00 C ATOM 216 CE LYS A 13 -3.642 5.839 2.860 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.768 6.937 3.332 1.00 0.00 N ATOM 218 H LYS A 13 -3.842 1.198 0.517 1.00 0.00 H ATOM 219 HA LYS A 13 -1.534 2.515 1.559 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.951 1.220 2.823 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.667 2.001 3.761 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.992 3.464 1.473 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.804 3.382 3.046 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.752 4.337 4.108 1.00 0.00 H ATOM 225 HD3 LYS A 13 -2.003 4.480 2.508 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.857 5.985 1.802 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.583 5.852 3.411 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -2.563 6.805 4.302 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.918 6.933 2.808 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -3.235 7.811 3.205 1.00 0.00 H ATOM 231 N ALA A 14 -1.845 -0.740 1.716 1.00 0.00 N ATOM 232 CA ALA A 14 -1.107 -1.976 1.916 1.00 0.00 C ATOM 233 C ALA A 14 0.108 -1.996 0.987 1.00 0.00 C ATOM 234 O ALA A 14 1.177 -2.470 1.368 1.00 0.00 O ATOM 235 CB ALA A 14 -2.036 -3.169 1.686 1.00 0.00 C ATOM 236 H ALA A 14 -2.770 -0.855 1.352 1.00 0.00 H ATOM 237 HA ALA A 14 -0.764 -1.992 2.951 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.410 -3.146 0.663 1.00 0.00 H ATOM 239 HB2 ALA A 14 -1.487 -4.096 1.852 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.876 -3.116 2.380 1.00 0.00 H ATOM 241 N ILE A 15 -0.095 -1.475 -0.214 1.00 0.00 N ATOM 242 CA ILE A 15 0.958 -1.463 -1.214 1.00 0.00 C ATOM 243 C ILE A 15 2.029 -0.449 -0.807 1.00 0.00 C ATOM 244 O ILE A 15 3.223 -0.726 -0.913 1.00 0.00 O ATOM 245 CB ILE A 15 0.373 -1.217 -2.606 1.00 0.00 C ATOM 246 CG1 ILE A 15 -0.560 -2.356 -3.018 1.00 0.00 C ATOM 247 CG2 ILE A 15 1.483 -0.983 -3.633 1.00 0.00 C ATOM 248 CD1 ILE A 15 -1.369 -1.980 -4.262 1.00 0.00 C ATOM 249 H ILE A 15 -0.960 -1.067 -0.506 1.00 0.00 H ATOM 250 HA ILE A 15 1.409 -2.456 -1.225 1.00 0.00 H ATOM 251 HB ILE A 15 -0.227 -0.306 -2.568 1.00 0.00 H ATOM 252 HG12 ILE A 15 0.039 -3.239 -3.242 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.238 -2.591 -2.198 1.00 0.00 H ATOM 254 HG21 ILE A 15 2.135 -1.856 -3.668 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.040 -0.821 -4.616 1.00 0.00 H ATOM 256 HG23 ILE A 15 2.065 -0.107 -3.348 1.00 0.00 H ATOM 257 HD11 ILE A 15 -0.729 -2.037 -5.143 1.00 0.00 H ATOM 258 HD12 ILE A 15 -2.206 -2.670 -4.374 1.00 0.00 H ATOM 259 HD13 ILE A 15 -1.748 -0.963 -4.155 1.00 0.00 H ATOM 260 N SER A 16 1.564 0.705 -0.352 1.00 0.00 N ATOM 261 CA SER A 16 2.467 1.756 0.085 1.00 0.00 C ATOM 262 C SER A 16 3.330 1.256 1.245 1.00 0.00 C ATOM 263 O SER A 16 4.539 1.483 1.266 1.00 0.00 O ATOM 264 CB SER A 16 1.694 3.009 0.500 1.00 0.00 C ATOM 265 OG SER A 16 1.082 3.653 -0.614 1.00 0.00 O ATOM 266 H SER A 16 0.591 0.926 -0.278 1.00 0.00 H ATOM 267 HA SER A 16 3.087 1.983 -0.783 1.00 0.00 H ATOM 268 HB2 SER A 16 0.913 2.718 1.204 1.00 0.00 H ATOM 269 HB3 SER A 16 2.371 3.706 0.995 1.00 0.00 H ATOM 270 HG SER A 16 0.328 3.094 -0.959 1.00 0.00 H ATOM 271 N TYR A 17 2.676 0.585 2.181 1.00 0.00 N ATOM 272 CA TYR A 17 3.362 0.081 3.359 1.00 0.00 C ATOM 273 C TYR A 17 4.337 -1.038 2.989 1.00 0.00 C ATOM 274 O TYR A 17 5.402 -1.162 3.591 1.00 0.00 O ATOM 275 CB TYR A 17 2.272 -0.488 4.270 1.00 0.00 C ATOM 276 CG TYR A 17 2.799 -1.053 5.591 1.00 0.00 C ATOM 277 CD1 TYR A 17 2.966 -0.221 6.679 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.107 -2.394 5.695 1.00 0.00 C ATOM 279 CE1 TYR A 17 3.461 -0.752 7.923 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.603 -2.926 6.938 1.00 0.00 C ATOM 281 CZ TYR A 17 3.755 -2.078 7.990 1.00 0.00 C ATOM 282 OH TYR A 17 4.224 -2.580 9.165 1.00 0.00 O ATOM 283 H TYR A 17 1.697 0.384 2.145 1.00 0.00 H ATOM 284 HA TYR A 17 3.919 0.907 3.802 1.00 0.00 H ATOM 285 HB2 TYR A 17 1.564 0.308 4.497 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.742 -1.276 3.736 1.00 0.00 H ATOM 287 HD1 TYR A 17 2.722 0.839 6.598 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.975 -3.052 4.835 1.00 0.00 H ATOM 289 HE1 TYR A 17 3.597 -0.106 8.790 1.00 0.00 H ATOM 290 HE2 TYR A 17 3.850 -3.982 7.032 1.00 0.00 H ATOM 291 HH TYR A 17 4.353 -1.840 9.825 1.00 0.00 H ATOM 292 N ALA A 18 3.938 -1.824 2.000 1.00 0.00 N ATOM 293 CA ALA A 18 4.776 -2.911 1.523 1.00 0.00 C ATOM 294 C ALA A 18 6.054 -2.333 0.911 1.00 0.00 C ATOM 295 O ALA A 18 7.147 -2.843 1.153 1.00 0.00 O ATOM 296 CB ALA A 18 3.988 -3.765 0.527 1.00 0.00 C ATOM 297 H ALA A 18 3.061 -1.729 1.528 1.00 0.00 H ATOM 298 HA ALA A 18 5.041 -3.528 2.382 1.00 0.00 H ATOM 299 HB1 ALA A 18 3.677 -3.147 -0.315 1.00 0.00 H ATOM 300 HB2 ALA A 18 4.618 -4.579 0.169 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.107 -4.177 1.020 1.00 0.00 H ATOM 302 N VAL A 19 5.873 -1.277 0.131 1.00 0.00 N ATOM 303 CA VAL A 19 6.991 -0.657 -0.558 1.00 0.00 C ATOM 304 C VAL A 19 7.903 0.024 0.466 1.00 0.00 C ATOM 305 O VAL A 19 9.125 -0.074 0.377 1.00 0.00 O ATOM 306 CB VAL A 19 6.476 0.303 -1.632 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.566 1.293 -2.050 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.939 -0.464 -2.842 1.00 0.00 C ATOM 309 H VAL A 19 4.985 -0.847 -0.032 1.00 0.00 H ATOM 310 HA VAL A 19 7.553 -1.449 -1.055 1.00 0.00 H ATOM 311 HB VAL A 19 5.652 0.873 -1.205 1.00 0.00 H ATOM 312 HG11 VAL A 19 8.483 0.751 -2.273 1.00 0.00 H ATOM 313 HG12 VAL A 19 7.240 1.837 -2.938 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.747 1.997 -1.239 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.477 0.234 -3.539 1.00 0.00 H ATOM 316 HG22 VAL A 19 6.761 -0.982 -3.337 1.00 0.00 H ATOM 317 HG23 VAL A 19 5.199 -1.192 -2.511 1.00 0.00 H ATOM 318 N LYS A 20 7.271 0.701 1.414 1.00 0.00 N ATOM 319 CA LYS A 20 8.009 1.457 2.411 1.00 0.00 C ATOM 320 C LYS A 20 8.801 0.491 3.294 1.00 0.00 C ATOM 321 O LYS A 20 9.935 0.779 3.673 1.00 0.00 O ATOM 322 CB LYS A 20 7.066 2.373 3.194 1.00 0.00 C ATOM 323 CG LYS A 20 6.563 3.522 2.315 1.00 0.00 C ATOM 324 CD LYS A 20 7.514 4.718 2.379 1.00 0.00 C ATOM 325 CE LYS A 20 7.024 5.856 1.481 1.00 0.00 C ATOM 326 NZ LYS A 20 7.947 7.011 1.558 1.00 0.00 N ATOM 327 H LYS A 20 6.276 0.736 1.508 1.00 0.00 H ATOM 328 HA LYS A 20 8.713 2.097 1.880 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.211 1.790 3.535 1.00 0.00 H ATOM 330 HB3 LYS A 20 7.584 2.777 4.064 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.503 3.175 1.284 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.568 3.824 2.641 1.00 0.00 H ATOM 333 HD2 LYS A 20 7.560 5.076 3.407 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.513 4.411 2.070 1.00 0.00 H ATOM 335 HE2 LYS A 20 6.981 5.502 0.451 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.023 6.162 1.786 1.00 0.00 H ATOM 337 HZ1 LYS A 20 7.992 7.339 2.502 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.859 6.729 1.258 1.00 0.00 H ATOM 339 HZ3 LYS A 20 7.613 7.744 0.966 1.00 0.00 H ATOM 340 N LYS A 21 8.172 -0.635 3.597 1.00 0.00 N ATOM 341 CA LYS A 21 8.825 -1.669 4.382 1.00 0.00 C ATOM 342 C LYS A 21 9.982 -2.261 3.575 1.00 0.00 C ATOM 343 O LYS A 21 11.105 -2.355 4.071 1.00 0.00 O ATOM 344 CB LYS A 21 7.806 -2.710 4.850 1.00 0.00 C ATOM 345 CG LYS A 21 8.479 -3.797 5.692 1.00 0.00 C ATOM 346 CD LYS A 21 7.451 -4.807 6.206 1.00 0.00 C ATOM 347 CE LYS A 21 8.132 -5.932 6.986 1.00 0.00 C ATOM 348 NZ LYS A 21 7.134 -6.922 7.447 1.00 0.00 N ATOM 349 H LYS A 21 7.237 -0.847 3.316 1.00 0.00 H ATOM 350 HA LYS A 21 9.233 -1.194 5.274 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.049 -2.213 5.457 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.320 -3.163 3.985 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.207 -4.320 5.073 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.998 -3.339 6.534 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.752 -4.294 6.867 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.896 -5.226 5.366 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.852 -6.430 6.336 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.666 -5.519 7.842 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.593 -7.647 7.960 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.465 -6.470 8.038 1.00 0.00 H ATOM 361 HZ3 LYS A 21 6.666 -7.318 6.657 1.00 0.00 H ATOM 362 N ALA A 22 9.670 -2.644 2.347 1.00 0.00 N ATOM 363 CA ALA A 22 10.532 -3.549 1.603 1.00 0.00 C ATOM 364 C ALA A 22 11.471 -2.735 0.712 1.00 0.00 C ATOM 365 O ALA A 22 12.230 -3.298 -0.074 1.00 0.00 O ATOM 366 CB ALA A 22 9.673 -4.530 0.803 1.00 0.00 C ATOM 367 H ALA A 22 8.848 -2.348 1.860 1.00 0.00 H ATOM 368 HA ALA A 22 11.125 -4.110 2.325 1.00 0.00 H ATOM 369 HB1 ALA A 22 8.955 -5.011 1.468 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.138 -3.990 0.021 1.00 0.00 H ATOM 371 HB3 ALA A 22 10.312 -5.287 0.349 1.00 0.00 H