ATOM 234 N LYS A 16 -4.471 -1.238 1.310 1.00 0.00 N ATOM 235 CA LYS A 16 -3.784 0.048 1.058 1.00 0.00 C ATOM 236 C LYS A 16 -3.189 0.634 2.340 1.00 0.00 C ATOM 237 O LYS A 16 -1.987 0.626 2.509 1.00 0.00 O ATOM 238 CB LYS A 16 -4.806 1.031 0.436 1.00 0.00 C ATOM 239 CG LYS A 16 -5.078 0.669 -1.048 1.00 0.00 C ATOM 240 CD LYS A 16 -6.025 -0.556 -1.146 1.00 0.00 C ATOM 241 CE LYS A 16 -6.604 -0.654 -2.569 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.519 -0.944 -3.549 1.00 0.00 N ATOM 243 H LYS A 16 -5.446 -1.246 1.277 1.00 0.00 H ATOM 244 HA LYS A 16 -2.985 -0.136 0.358 1.00 0.00 H ATOM 245 HB2 LYS A 16 -5.729 1.006 0.997 1.00 0.00 H ATOM 246 HB3 LYS A 16 -4.412 2.034 0.482 1.00 0.00 H ATOM 247 HG2 LYS A 16 -5.535 1.521 -1.532 1.00 0.00 H ATOM 248 HG3 LYS A 16 -4.147 0.454 -1.551 1.00 0.00 H ATOM 249 HD2 LYS A 16 -5.479 -1.462 -0.930 1.00 0.00 H ATOM 250 HD3 LYS A 16 -6.835 -0.463 -0.437 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.332 -1.451 -2.617 1.00 0.00 H ATOM 252 HE3 LYS A 16 -7.084 0.273 -2.847 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -4.608 -1.016 -3.050 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -5.719 -1.842 -4.033 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.469 -0.176 -4.248 1.00 0.00 H ATOM 256 N LEU A 17 -4.039 1.111 3.215 1.00 0.00 N ATOM 257 CA LEU A 17 -3.537 1.715 4.493 1.00 0.00 C ATOM 258 C LEU A 17 -2.560 0.829 5.279 1.00 0.00 C ATOM 259 O LEU A 17 -1.585 1.339 5.799 1.00 0.00 O ATOM 260 CB LEU A 17 -4.756 2.087 5.396 1.00 0.00 C ATOM 261 CG LEU A 17 -5.582 0.855 5.876 1.00 0.00 C ATOM 262 CD1 LEU A 17 -5.143 0.437 7.303 1.00 0.00 C ATOM 263 CD2 LEU A 17 -7.073 1.256 5.936 1.00 0.00 C ATOM 264 H LEU A 17 -4.999 1.057 3.017 1.00 0.00 H ATOM 265 HA LEU A 17 -3.019 2.630 4.240 1.00 0.00 H ATOM 266 HB2 LEU A 17 -4.397 2.640 6.253 1.00 0.00 H ATOM 267 HB3 LEU A 17 -5.393 2.750 4.828 1.00 0.00 H ATOM 268 HG LEU A 17 -5.458 0.026 5.197 1.00 0.00 H ATOM 269 HD11 LEU A 17 -4.073 0.303 7.358 1.00 0.00 H ATOM 270 HD12 LEU A 17 -5.429 1.192 8.020 1.00 0.00 H ATOM 271 HD13 LEU A 17 -5.619 -0.494 7.574 1.00 0.00 H ATOM 272 HD21 LEU A 17 -7.193 2.181 6.479 1.00 0.00 H ATOM 273 HD22 LEU A 17 -7.460 1.390 4.936 1.00 0.00 H ATOM 274 HD23 LEU A 17 -7.650 0.490 6.432 1.00 0.00 H ATOM 275 N VAL A 18 -2.820 -0.454 5.355 1.00 0.00 N ATOM 276 CA VAL A 18 -1.896 -1.349 6.104 1.00 0.00 C ATOM 277 C VAL A 18 -0.470 -1.293 5.526 1.00 0.00 C ATOM 278 O VAL A 18 0.459 -0.907 6.205 1.00 0.00 O ATOM 279 CB VAL A 18 -2.471 -2.799 6.051 1.00 0.00 C ATOM 280 CG1 VAL A 18 -3.813 -2.809 6.774 1.00 0.00 C ATOM 281 CG2 VAL A 18 -2.730 -3.284 4.618 1.00 0.00 C ATOM 282 H VAL A 18 -3.610 -0.851 4.938 1.00 0.00 H ATOM 283 HA VAL A 18 -1.868 -1.010 7.128 1.00 0.00 H ATOM 284 HB VAL A 18 -1.799 -3.482 6.542 1.00 0.00 H ATOM 285 HG11 VAL A 18 -3.707 -2.362 7.749 1.00 0.00 H ATOM 286 HG12 VAL A 18 -4.537 -2.248 6.200 1.00 0.00 H ATOM 287 HG13 VAL A 18 -4.154 -3.827 6.875 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.134 -2.479 4.026 1.00 0.00 H ATOM 289 HG22 VAL A 18 -1.818 -3.633 4.166 1.00 0.00 H ATOM 290 HG23 VAL A 18 -3.437 -4.099 4.626 1.00 0.00 H ATOM 291 N PHE A 19 -0.321 -1.662 4.280 1.00 0.00 N ATOM 292 CA PHE A 19 1.021 -1.649 3.629 1.00 0.00 C ATOM 293 C PHE A 19 1.627 -0.238 3.595 1.00 0.00 C ATOM 294 O PHE A 19 2.820 -0.074 3.763 1.00 0.00 O ATOM 295 CB PHE A 19 0.828 -2.238 2.217 1.00 0.00 C ATOM 296 CG PHE A 19 0.261 -3.683 2.296 1.00 0.00 C ATOM 297 CD1 PHE A 19 0.452 -4.513 3.399 1.00 0.00 C ATOM 298 CD2 PHE A 19 -0.465 -4.175 1.227 1.00 0.00 C ATOM 299 CE1 PHE A 19 -0.071 -5.789 3.419 1.00 0.00 C ATOM 300 CE2 PHE A 19 -0.986 -5.452 1.249 1.00 0.00 C ATOM 301 CZ PHE A 19 -0.790 -6.258 2.345 1.00 0.00 C ATOM 302 H PHE A 19 -1.088 -1.949 3.749 1.00 0.00 H ATOM 303 HA PHE A 19 1.677 -2.276 4.205 1.00 0.00 H ATOM 304 HB2 PHE A 19 0.130 -1.623 1.667 1.00 0.00 H ATOM 305 HB3 PHE A 19 1.759 -2.264 1.675 1.00 0.00 H ATOM 306 HD1 PHE A 19 1.006 -4.174 4.262 1.00 0.00 H ATOM 307 HD2 PHE A 19 -0.632 -3.552 0.363 1.00 0.00 H ATOM 308 HE1 PHE A 19 0.085 -6.420 4.281 1.00 0.00 H ATOM 309 HE2 PHE A 19 -1.549 -5.820 0.405 1.00 0.00 H ATOM 310 HZ PHE A 19 -1.201 -7.256 2.361 1.00 0.00 H ATOM 311 N PHE A 20 0.790 0.746 3.382 1.00 0.00 N ATOM 312 CA PHE A 20 1.252 2.169 3.331 1.00 0.00 C ATOM 313 C PHE A 20 2.183 2.538 4.506 1.00 0.00 C ATOM 314 O PHE A 20 2.909 3.508 4.416 1.00 0.00 O ATOM 315 CB PHE A 20 0.003 3.082 3.339 1.00 0.00 C ATOM 316 CG PHE A 20 -0.259 3.653 1.934 1.00 0.00 C ATOM 317 CD1 PHE A 20 -0.463 2.816 0.849 1.00 0.00 C ATOM 318 CD2 PHE A 20 -0.298 5.022 1.738 1.00 0.00 C ATOM 319 CE1 PHE A 20 -0.701 3.339 -0.405 1.00 0.00 C ATOM 320 CE2 PHE A 20 -0.536 5.545 0.484 1.00 0.00 C ATOM 321 CZ PHE A 20 -0.738 4.704 -0.588 1.00 0.00 C ATOM 322 H PHE A 20 -0.158 0.563 3.238 1.00 0.00 H ATOM 323 HA PHE A 20 1.809 2.293 2.416 1.00 0.00 H ATOM 324 HB2 PHE A 20 -0.865 2.521 3.644 1.00 0.00 H ATOM 325 HB3 PHE A 20 0.135 3.902 4.030 1.00 0.00 H ATOM 326 HD1 PHE A 20 -0.435 1.744 0.979 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.141 5.690 2.572 1.00 0.00 H ATOM 328 HE1 PHE A 20 -0.860 2.678 -1.244 1.00 0.00 H ATOM 329 HE2 PHE A 20 -0.565 6.615 0.343 1.00 0.00 H ATOM 330 HZ PHE A 20 -0.924 5.115 -1.570 1.00 0.00 H ATOM 331 N ALA A 21 2.128 1.760 5.562 1.00 0.00 N ATOM 332 CA ALA A 21 2.975 1.995 6.762 1.00 0.00 C ATOM 333 C ALA A 21 3.859 0.769 7.004 1.00 0.00 C ATOM 334 O ALA A 21 5.035 0.894 7.287 1.00 0.00 O ATOM 335 CB ALA A 21 2.065 2.247 7.972 1.00 0.00 C ATOM 336 H ALA A 21 1.518 1.000 5.581 1.00 0.00 H ATOM 337 HA ALA A 21 3.622 2.820 6.550 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.406 1.405 8.126 1.00 0.00 H ATOM 339 HB2 ALA A 21 2.661 2.393 8.862 1.00 0.00 H ATOM 340 HB3 ALA A 21 1.467 3.131 7.806 1.00 0.00 H ATOM 341 N GLU A 22 3.270 -0.389 6.887 1.00 0.00 N ATOM 342 CA GLU A 22 4.031 -1.646 7.094 1.00 0.00 C ATOM 343 C GLU A 22 5.035 -1.857 5.965 1.00 0.00 C ATOM 344 O GLU A 22 6.216 -1.975 6.206 1.00 0.00 O ATOM 345 CB GLU A 22 3.053 -2.800 7.145 1.00 0.00 C ATOM 346 CG GLU A 22 2.054 -2.595 8.292 1.00 0.00 C ATOM 347 CD GLU A 22 0.672 -3.224 7.991 1.00 0.00 C ATOM 348 OE1 GLU A 22 0.618 -4.192 7.248 1.00 0.00 O ATOM 349 OE2 GLU A 22 -0.276 -2.682 8.537 1.00 0.00 O ATOM 350 H GLU A 22 2.323 -0.455 6.669 1.00 0.00 H ATOM 351 HA GLU A 22 4.560 -1.571 8.019 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.521 -2.819 6.223 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.578 -3.736 7.270 1.00 0.00 H ATOM 354 HG2 GLU A 22 2.481 -3.070 9.151 1.00 0.00 H ATOM 355 HG3 GLU A 22 1.921 -1.545 8.517 1.00 0.00 H ATOM 356 N ASP A 23 4.544 -1.898 4.755 1.00 0.00 N ATOM 357 CA ASP A 23 5.445 -2.102 3.588 1.00 0.00 C ATOM 358 C ASP A 23 6.477 -0.995 3.414 1.00 0.00 C ATOM 359 O ASP A 23 7.590 -1.295 3.025 1.00 0.00 O ATOM 360 CB ASP A 23 4.591 -2.217 2.326 1.00 0.00 C ATOM 361 CG ASP A 23 4.535 -3.681 1.863 1.00 0.00 C ATOM 362 OD1 ASP A 23 5.457 -4.064 1.160 1.00 0.00 O ATOM 363 OD2 ASP A 23 3.573 -4.331 2.243 1.00 0.00 O ATOM 364 H ASP A 23 3.583 -1.797 4.612 1.00 0.00 H ATOM 365 HA ASP A 23 5.988 -3.007 3.769 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.597 -1.895 2.556 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.979 -1.596 1.534 1.00 0.00 H ATOM 368 N VAL A 24 6.115 0.239 3.691 1.00 0.00 N ATOM 369 CA VAL A 24 7.129 1.322 3.527 1.00 0.00 C ATOM 370 C VAL A 24 8.235 1.024 4.536 1.00 0.00 C ATOM 371 O VAL A 24 9.405 1.201 4.262 1.00 0.00 O ATOM 372 CB VAL A 24 6.488 2.695 3.806 1.00 0.00 C ATOM 373 CG1 VAL A 24 5.410 2.933 2.749 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.842 2.780 5.182 1.00 0.00 C ATOM 375 H VAL A 24 5.209 0.453 3.994 1.00 0.00 H ATOM 376 HA VAL A 24 7.525 1.274 2.526 1.00 0.00 H ATOM 377 HB VAL A 24 7.254 3.443 3.740 1.00 0.00 H ATOM 378 HG11 VAL A 24 5.843 2.854 1.764 1.00 0.00 H ATOM 379 HG12 VAL A 24 4.631 2.191 2.853 1.00 0.00 H ATOM 380 HG13 VAL A 24 4.984 3.916 2.877 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.097 2.007 5.242 1.00 0.00 H ATOM 382 HG22 VAL A 24 6.569 2.649 5.970 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.364 3.740 5.313 1.00 0.00 H ATOM 384 N GLY A 25 7.792 0.574 5.685 1.00 0.00 N ATOM 385 CA GLY A 25 8.735 0.221 6.780 1.00 0.00 C ATOM 386 C GLY A 25 9.645 -0.906 6.260 1.00 0.00 C ATOM 387 O GLY A 25 10.855 -0.819 6.346 1.00 0.00 O ATOM 388 H GLY A 25 6.823 0.481 5.816 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.316 1.091 7.037 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.178 -0.125 7.639 1.00 0.00 H ATOM 391 N SER A 26 9.012 -1.926 5.731 1.00 0.00 N ATOM 392 CA SER A 26 9.730 -3.103 5.175 1.00 0.00 C ATOM 393 C SER A 26 10.021 -2.866 3.681 1.00 0.00 C ATOM 394 O SER A 26 9.854 -3.747 2.856 1.00 0.00 O ATOM 395 CB SER A 26 8.833 -4.341 5.385 1.00 0.00 C ATOM 396 OG SER A 26 9.688 -5.441 5.107 1.00 0.00 O ATOM 397 H SER A 26 8.038 -1.934 5.696 1.00 0.00 H ATOM 398 HA SER A 26 10.657 -3.219 5.707 1.00 0.00 H ATOM 399 HB2 SER A 26 8.487 -4.406 6.406 1.00 0.00 H ATOM 400 HB3 SER A 26 7.994 -4.352 4.705 1.00 0.00 H ATOM 401 HG SER A 26 9.338 -5.901 4.341 1.00 0.00 H