ATOM 222 N SER A 168 -4.891 8.629 -0.286 1.00 0.76 N ATOM 223 CA SER A 168 -4.003 8.100 0.743 1.00 0.70 C ATOM 224 C SER A 168 -3.403 6.765 0.317 1.00 0.57 C ATOM 225 O SER A 168 -2.214 6.516 0.519 1.00 0.51 O ATOM 226 CB SER A 168 -4.761 7.934 2.062 1.00 0.82 C ATOM 227 OG SER A 168 -5.287 9.173 2.508 1.00 1.39 O ATOM 228 H SER A 168 -5.821 8.837 -0.054 1.00 0.85 H ATOM 229 HA SER A 168 -3.204 8.812 0.886 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.577 7.242 1.922 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.088 7.550 2.815 1.00 1.49 H ATOM 232 HG SER A 168 -6.206 9.058 2.758 1.00 1.77 H ATOM 233 N LEU A 169 -4.230 5.910 -0.276 1.00 0.58 N ATOM 234 CA LEU A 169 -3.775 4.600 -0.728 1.00 0.51 C ATOM 235 C LEU A 169 -2.567 4.726 -1.649 1.00 0.41 C ATOM 236 O LEU A 169 -1.545 4.075 -1.436 1.00 0.36 O ATOM 237 CB LEU A 169 -4.906 3.861 -1.445 1.00 0.64 C ATOM 238 CG LEU A 169 -6.146 3.591 -0.592 1.00 0.77 C ATOM 239 CD1 LEU A 169 -7.136 2.719 -1.349 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.755 2.939 0.725 1.00 0.81 C ATOM 241 H LEU A 169 -5.165 6.165 -0.412 1.00 0.67 H ATOM 242 HA LEU A 169 -3.488 4.032 0.145 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.205 4.450 -2.301 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.525 2.915 -1.797 1.00 0.64 H ATOM 245 HG LEU A 169 -6.633 4.530 -0.369 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.988 2.511 -0.719 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.658 1.790 -1.626 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.463 3.234 -2.239 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.224 2.019 0.529 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.644 2.725 1.299 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.118 3.610 1.283 1.00 1.26 H ATOM 252 N LEU A 170 -2.686 5.570 -2.669 1.00 0.46 N ATOM 253 CA LEU A 170 -1.597 5.776 -3.617 1.00 0.47 C ATOM 254 C LEU A 170 -0.357 6.315 -2.913 1.00 0.38 C ATOM 255 O LEU A 170 0.743 5.792 -3.083 1.00 0.39 O ATOM 256 CB LEU A 170 -2.023 6.735 -4.731 1.00 0.60 C ATOM 257 CG LEU A 170 -3.013 6.161 -5.747 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.318 5.775 -5.068 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.268 7.163 -6.863 1.00 1.12 C ATOM 260 H LEU A 170 -3.521 6.071 -2.780 1.00 0.53 H ATOM 261 HA LEU A 170 -1.356 4.818 -4.053 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.467 7.607 -4.274 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.137 7.045 -5.265 1.00 0.63 H ATOM 264 HG LEU A 170 -2.590 5.270 -6.187 1.00 0.91 H ATOM 265 HD11 LEU A 170 -5.025 5.442 -5.813 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.720 6.630 -4.547 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.135 4.976 -4.364 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.337 7.387 -7.364 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.679 8.070 -6.446 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.966 6.743 -7.571 1.00 1.57 H ATOM 271 N LEU A 171 -0.543 7.365 -2.120 1.00 0.36 N ATOM 272 CA LEU A 171 0.561 7.972 -1.389 1.00 0.37 C ATOM 273 C LEU A 171 1.241 6.945 -0.492 1.00 0.32 C ATOM 274 O LEU A 171 2.468 6.899 -0.402 1.00 0.35 O ATOM 275 CB LEU A 171 0.062 9.148 -0.548 1.00 0.44 C ATOM 276 CG LEU A 171 -0.619 10.265 -1.339 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.110 11.358 -0.402 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.333 10.838 -2.378 1.00 0.62 C ATOM 279 H LEU A 171 -1.444 7.739 -2.025 1.00 0.40 H ATOM 280 HA LEU A 171 1.278 8.335 -2.110 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.641 8.769 0.180 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.904 9.572 -0.024 1.00 0.49 H ATOM 283 HG LEU A 171 -1.477 9.861 -1.857 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.589 12.137 -0.977 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.270 11.772 0.137 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.816 10.941 0.300 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.197 11.256 -1.882 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.168 11.612 -2.940 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.648 10.052 -3.049 1.00 1.15 H ATOM 290 N SER A 172 0.435 6.123 0.170 1.00 0.28 N ATOM 291 CA SER A 172 0.957 5.095 1.062 1.00 0.29 C ATOM 292 C SER A 172 1.860 4.126 0.307 1.00 0.25 C ATOM 293 O SER A 172 2.973 3.833 0.744 1.00 0.27 O ATOM 294 CB SER A 172 -0.194 4.331 1.722 1.00 0.35 C ATOM 295 OG SER A 172 -1.013 5.202 2.482 1.00 0.42 O ATOM 296 H SER A 172 -0.535 6.210 0.057 1.00 0.30 H ATOM 297 HA SER A 172 1.536 5.586 1.828 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.797 3.865 0.958 1.00 0.35 H ATOM 299 HB3 SER A 172 0.211 3.573 2.376 1.00 0.38 H ATOM 300 HG SER A 172 -1.640 5.641 1.901 1.00 0.48 H ATOM 301 N HIS A 173 1.377 3.630 -0.828 1.00 0.23 N ATOM 302 CA HIS A 173 2.148 2.694 -1.640 1.00 0.24 C ATOM 303 C HIS A 173 3.509 3.283 -1.999 1.00 0.22 C ATOM 304 O HIS A 173 4.543 2.651 -1.789 1.00 0.24 O ATOM 305 CB HIS A 173 1.384 2.334 -2.915 1.00 0.31 C ATOM 306 CG HIS A 173 0.124 1.565 -2.664 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.132 2.074 -2.919 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.069 0.314 -2.183 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.043 1.170 -2.605 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.424 0.094 -2.157 1.00 0.53 N ATOM 311 H HIS A 173 0.482 3.898 -1.126 1.00 0.24 H ATOM 312 HA HIS A 173 2.300 1.798 -1.058 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.117 3.244 -3.436 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.020 1.732 -3.551 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.327 2.966 -3.276 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.701 -0.381 -1.878 1.00 0.66 H ATOM 317 HE1 HIS A 173 -3.111 1.290 -2.701 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.864 -0.702 -1.792 1.00 0.66 H ATOM 319 N LEU A 174 3.497 4.495 -2.542 1.00 0.22 N ATOM 320 CA LEU A 174 4.729 5.170 -2.929 1.00 0.26 C ATOM 321 C LEU A 174 5.696 5.255 -1.750 1.00 0.24 C ATOM 322 O LEU A 174 6.860 4.868 -1.859 1.00 0.29 O ATOM 323 CB LEU A 174 4.420 6.572 -3.458 1.00 0.31 C ATOM 324 CG LEU A 174 3.575 6.608 -4.733 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.301 8.044 -5.151 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.269 5.848 -5.853 1.00 0.42 C ATOM 327 H LEU A 174 2.640 4.946 -2.687 1.00 0.23 H ATOM 328 HA LEU A 174 5.191 4.592 -3.716 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.895 7.118 -2.688 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.354 7.075 -3.659 1.00 0.34 H ATOM 331 HG LEU A 174 2.625 6.129 -4.541 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.721 8.050 -6.062 1.00 1.03 H ATOM 333 HD12 LEU A 174 4.238 8.556 -5.318 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.750 8.548 -4.370 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.232 6.297 -6.052 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.662 5.890 -6.746 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.407 4.818 -5.559 1.00 1.04 H ATOM 338 N LEU A 175 5.205 5.762 -0.623 1.00 0.23 N ATOM 339 CA LEU A 175 6.028 5.893 0.574 1.00 0.27 C ATOM 340 C LEU A 175 6.608 4.543 0.983 1.00 0.24 C ATOM 341 O LEU A 175 7.788 4.444 1.322 1.00 0.27 O ATOM 342 CB LEU A 175 5.210 6.480 1.726 1.00 0.32 C ATOM 343 CG LEU A 175 4.776 7.935 1.537 1.00 0.37 C ATOM 344 CD1 LEU A 175 4.053 8.441 2.776 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.979 8.813 1.225 1.00 0.46 C ATOM 346 H LEU A 175 4.270 6.053 -0.596 1.00 0.22 H ATOM 347 HA LEU A 175 6.842 6.564 0.343 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.324 5.875 1.855 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.801 6.419 2.627 1.00 0.37 H ATOM 350 HG LEU A 175 4.092 7.994 0.704 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.703 8.354 3.633 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.162 7.853 2.939 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.780 9.477 2.635 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.432 8.487 0.300 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.701 8.734 2.025 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.661 9.840 1.127 1.00 1.11 H ATOM 357 N ALA A 176 5.777 3.506 0.943 1.00 0.21 N ATOM 358 CA ALA A 176 6.215 2.165 1.311 1.00 0.21 C ATOM 359 C ALA A 176 7.483 1.786 0.556 1.00 0.19 C ATOM 360 O ALA A 176 8.475 1.365 1.155 1.00 0.21 O ATOM 361 CB ALA A 176 5.111 1.155 1.038 1.00 0.21 C ATOM 362 H ALA A 176 4.849 3.646 0.660 1.00 0.20 H ATOM 363 HA ALA A 176 6.423 2.161 2.371 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.446 0.168 1.326 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.871 1.160 -0.015 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.233 1.418 1.609 1.00 0.96 H ATOM 367 N ILE A 177 7.444 1.940 -0.764 1.00 0.18 N ATOM 368 CA ILE A 177 8.593 1.624 -1.602 1.00 0.20 C ATOM 369 C ILE A 177 9.814 2.416 -1.152 1.00 0.21 C ATOM 370 O ILE A 177 10.925 1.888 -1.099 1.00 0.23 O ATOM 371 CB ILE A 177 8.306 1.925 -3.085 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.085 1.134 -3.557 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.521 1.594 -3.939 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.756 1.346 -5.018 1.00 0.47 C ATOM 375 H ILE A 177 6.625 2.276 -1.183 1.00 0.18 H ATOM 376 HA ILE A 177 8.801 0.569 -1.500 1.00 0.22 H ATOM 377 HB ILE A 177 8.102 2.981 -3.185 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.268 0.081 -3.409 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.224 1.432 -2.977 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.307 1.820 -4.973 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.755 0.545 -3.840 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.364 2.185 -3.609 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.588 1.019 -5.625 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.569 2.394 -5.197 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.877 0.773 -5.275 1.00 1.28 H ATOM 386 N GLY A 178 9.599 3.687 -0.830 1.00 0.20 N ATOM 387 CA GLY A 178 10.689 4.530 -0.378 1.00 0.23 C ATOM 388 C GLY A 178 11.308 4.021 0.908 1.00 0.22 C ATOM 389 O GLY A 178 12.531 3.995 1.049 1.00 0.23 O ATOM 390 H GLY A 178 8.693 4.056 -0.902 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.450 4.561 -1.145 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.314 5.529 -0.215 1.00 0.27 H ATOM 393 N LEU A 179 10.460 3.610 1.848 1.00 0.21 N ATOM 394 CA LEU A 179 10.934 3.095 3.128 1.00 0.23 C ATOM 395 C LEU A 179 11.907 1.942 2.916 1.00 0.21 C ATOM 396 O LEU A 179 12.999 1.925 3.482 1.00 0.24 O ATOM 397 CB LEU A 179 9.758 2.629 3.989 1.00 0.27 C ATOM 398 CG LEU A 179 8.723 3.706 4.316 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.690 3.175 5.299 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.403 4.948 4.874 1.00 0.36 C ATOM 401 H LEU A 179 9.497 3.654 1.677 1.00 0.21 H ATOM 402 HA LEU A 179 11.448 3.895 3.638 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.257 1.825 3.470 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.149 2.243 4.919 1.00 0.30 H ATOM 405 HG LEU A 179 8.207 3.985 3.411 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.180 2.329 4.861 1.00 1.01 H ATOM 407 HD12 LEU A 179 6.973 3.951 5.522 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.183 2.866 6.209 1.00 1.09 H ATOM 409 HD21 LEU A 179 8.656 5.694 5.105 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.091 5.342 4.141 1.00 1.15 H ATOM 411 HD23 LEU A 179 9.944 4.690 5.773 1.00 0.95 H ATOM 412 N GLY A 180 11.501 0.979 2.095 1.00 0.20 N ATOM 413 CA GLY A 180 12.349 -0.164 1.821 1.00 0.23 C ATOM 414 C GLY A 180 13.701 0.240 1.267 1.00 0.24 C ATOM 415 O GLY A 180 14.740 -0.182 1.776 1.00 0.28 O ATOM 416 H GLY A 180 10.617 1.046 1.674 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.497 -0.717 2.736 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.854 -0.802 1.103 1.00 0.25 H ATOM 419 N ILE A 181 13.688 1.056 0.220 1.00 0.26 N ATOM 420 CA ILE A 181 14.919 1.522 -0.405 1.00 0.32 C ATOM 421 C ILE A 181 15.755 2.346 0.571 1.00 0.33 C ATOM 422 O ILE A 181 16.973 2.185 0.649 1.00 0.34 O ATOM 423 CB ILE A 181 14.624 2.363 -1.662 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.806 1.547 -2.664 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.920 2.846 -2.298 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.459 2.308 -3.926 1.00 0.90 C ATOM 427 H ILE A 181 12.827 1.352 -0.144 1.00 0.28 H ATOM 428 HA ILE A 181 15.489 0.653 -0.705 1.00 0.36 H ATOM 429 HB ILE A 181 14.053 3.230 -1.364 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.369 0.674 -2.952 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.882 1.237 -2.197 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.524 1.994 -2.573 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.460 3.459 -1.593 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.693 3.426 -3.181 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.854 3.166 -3.675 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.907 1.663 -4.595 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.367 2.636 -4.409 1.00 1.50 H ATOM 438 N TYR A 182 15.094 3.232 1.312 1.00 0.35 N ATOM 439 CA TYR A 182 15.781 4.080 2.280 1.00 0.42 C ATOM 440 C TYR A 182 16.589 3.236 3.263 1.00 0.40 C ATOM 441 O TYR A 182 17.779 3.470 3.467 1.00 0.46 O ATOM 442 CB TYR A 182 14.772 4.944 3.040 1.00 0.49 C ATOM 443 CG TYR A 182 15.411 5.982 3.936 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.948 7.148 3.406 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.475 5.796 5.311 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.532 8.099 4.221 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.058 6.743 6.133 1.00 1.25 C ATOM 448 CZ TYR A 182 16.584 7.892 5.582 1.00 0.93 C ATOM 449 OH TYR A 182 17.165 8.838 6.396 1.00 1.09 O ATOM 450 H TYR A 182 14.124 3.317 1.204 1.00 0.35 H ATOM 451 HA TYR A 182 16.457 4.724 1.737 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.145 5.462 2.329 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.156 4.305 3.657 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.905 7.309 2.339 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.063 4.895 5.740 1.00 1.87 H ATOM 456 HE1 TYR A 182 16.944 9.000 3.790 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.098 6.580 7.200 1.00 1.96 H ATOM 458 HH TYR A 182 16.839 9.709 6.158 1.00 1.69 H ATOM 459 N ILE A 183 15.930 2.259 3.875 1.00 0.36 N ATOM 460 CA ILE A 183 16.586 1.377 4.832 1.00 0.42 C ATOM 461 C ILE A 183 17.692 0.564 4.161 1.00 0.41 C ATOM 462 O ILE A 183 18.813 0.486 4.666 1.00 0.46 O ATOM 463 CB ILE A 183 15.581 0.411 5.490 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.463 1.196 6.179 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.288 -0.494 6.488 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.405 0.314 6.806 1.00 0.80 C ATOM 467 H ILE A 183 14.978 2.129 3.679 1.00 0.34 H ATOM 468 HA ILE A 183 17.024 1.990 5.606 1.00 0.49 H ATOM 469 HB ILE A 183 15.152 -0.210 4.718 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.889 1.806 6.960 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.978 1.833 5.453 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.037 -1.080 5.975 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.568 -1.155 6.949 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.762 0.109 7.249 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.863 -0.329 7.544 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.939 -0.289 6.041 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.658 0.932 7.283 1.00 1.53 H ATOM 478 N GLY A 184 17.367 -0.037 3.021 1.00 0.39 N ATOM 479 CA GLY A 184 18.335 -0.846 2.299 1.00 0.46 C ATOM 480 C GLY A 184 19.542 -0.057 1.828 1.00 0.50 C ATOM 481 O GLY A 184 20.682 -0.443 2.087 1.00 0.55 O ATOM 482 H GLY A 184 16.460 0.069 2.665 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.672 -1.641 2.947 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.848 -1.283 1.440 1.00 0.50 H ATOM 485 N ARG A 185 19.296 1.047 1.132 1.00 0.53 N ATOM 486 CA ARG A 185 20.378 1.881 0.620 1.00 0.65 C ATOM 487 C ARG A 185 21.269 2.396 1.750 1.00 0.67 C ATOM 488 O ARG A 185 22.396 2.830 1.511 1.00 0.76 O ATOM 489 CB ARG A 185 19.812 3.057 -0.178 1.00 0.76 C ATOM 490 CG ARG A 185 19.090 4.081 0.675 1.00 0.72 C ATOM 491 CD ARG A 185 19.855 5.393 0.739 1.00 0.81 C ATOM 492 NE ARG A 185 20.092 5.954 -0.588 1.00 1.27 N ATOM 493 CZ ARG A 185 20.764 7.081 -0.802 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.262 7.761 0.221 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.940 7.526 -2.037 1.00 2.24 N ATOM 496 H ARG A 185 18.368 1.308 0.959 1.00 0.51 H ATOM 497 HA ARG A 185 20.977 1.271 -0.039 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.623 3.556 -0.683 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.118 2.680 -0.914 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.112 4.264 0.254 1.00 0.83 H ATOM 501 HG3 ARG A 185 18.988 3.687 1.672 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.283 6.101 1.320 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.804 5.218 1.221 1.00 1.29 H ATOM 504 HE ARG A 185 19.732 5.466 -1.358 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.132 7.427 1.155 1.00 1.62 H ATOM 506 HH12 ARG A 185 21.767 8.608 0.059 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.566 7.015 -2.811 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.447 8.373 -2.196 1.00 2.51 H ATOM 509 N ARG A 186 20.764 2.347 2.981 1.00 0.63 N ATOM 510 CA ARG A 186 21.528 2.813 4.134 1.00 0.73 C ATOM 511 C ARG A 186 21.870 1.661 5.075 1.00 0.74 C ATOM 512 O ARG A 186 21.743 1.784 6.293 1.00 0.86 O ATOM 513 CB ARG A 186 20.748 3.887 4.892 1.00 0.81 C ATOM 514 CG ARG A 186 20.550 5.169 4.099 1.00 1.80 C ATOM 515 CD ARG A 186 19.879 6.245 4.938 1.00 2.20 C ATOM 516 NE ARG A 186 19.748 7.505 4.212 1.00 2.90 N ATOM 517 CZ ARG A 186 20.713 8.417 4.135 1.00 3.61 C ATOM 518 NH1 ARG A 186 21.885 8.198 4.714 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.509 9.545 3.469 1.00 4.48 N ATOM 520 H ARG A 186 19.861 1.994 3.117 1.00 0.59 H ATOM 521 HA ARG A 186 22.447 3.243 3.767 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.776 3.494 5.152 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.282 4.130 5.798 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.512 5.531 3.772 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.931 4.956 3.240 1.00 2.41 H ATOM 526 HD2 ARG A 186 18.894 5.900 5.220 1.00 2.55 H ATOM 527 HD3 ARG A 186 20.468 6.410 5.827 1.00 2.34 H ATOM 528 HE ARG A 186 18.894 7.685 3.766 1.00 3.21 H ATOM 529 HH11 ARG A 186 22.047 7.347 5.212 1.00 3.58 H ATOM 530 HH12 ARG A 186 22.609 8.887 4.654 1.00 4.58 H ATOM 531 HH21 ARG A 186 19.629 9.711 3.025 1.00 4.71 H ATOM 532 HH22 ARG A 186 21.236 10.230 3.412 1.00 5.08 H ATOM 533 N LEU A 187 22.306 0.544 4.503 1.00 0.73 N ATOM 534 CA LEU A 187 22.672 -0.625 5.293 1.00 0.84 C ATOM 535 C LEU A 187 24.115 -0.520 5.778 1.00 1.03 C ATOM 536 O LEU A 187 24.471 -1.067 6.821 1.00 1.21 O ATOM 537 CB LEU A 187 22.491 -1.902 4.471 1.00 0.83 C ATOM 538 CG LEU A 187 21.042 -2.358 4.293 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.952 -3.444 3.231 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.476 -2.856 5.614 1.00 0.98 C ATOM 541 H LEU A 187 22.384 0.506 3.528 1.00 0.71 H ATOM 542 HA LEU A 187 22.019 -0.663 6.151 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.918 -1.739 3.492 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.037 -2.698 4.955 1.00 1.01 H ATOM 545 HG LEU A 187 20.444 -1.521 3.966 1.00 0.65 H ATOM 546 HD11 LEU A 187 19.923 -3.744 3.109 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.542 -4.295 3.537 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.331 -3.062 2.294 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.079 -3.675 5.978 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.460 -3.194 5.466 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.487 -2.053 6.335 1.00 1.34 H ATOM 789 N SER B 168 -6.092 -6.882 1.142 1.00 0.84 N ATOM 790 CA SER B 168 -5.207 -6.432 0.074 1.00 0.77 C ATOM 791 C SER B 168 -4.335 -5.267 0.536 1.00 0.60 C ATOM 792 O SER B 168 -3.141 -5.218 0.241 1.00 0.54 O ATOM 793 CB SER B 168 -6.026 -6.015 -1.150 1.00 0.90 C ATOM 794 OG SER B 168 -6.795 -7.100 -1.642 1.00 1.54 O ATOM 795 H SER B 168 -7.061 -6.869 0.999 1.00 1.00 H ATOM 796 HA SER B 168 -4.568 -7.259 -0.197 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.694 -5.213 -0.877 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.358 -5.679 -1.930 1.00 1.28 H ATOM 799 HG SER B 168 -7.448 -6.773 -2.264 1.00 1.98 H ATOM 800 N LEU B 169 -4.939 -4.332 1.263 1.00 0.60 N ATOM 801 CA LEU B 169 -4.217 -3.165 1.763 1.00 0.52 C ATOM 802 C LEU B 169 -2.958 -3.579 2.517 1.00 0.44 C ATOM 803 O LEU B 169 -1.871 -3.061 2.262 1.00 0.37 O ATOM 804 CB LEU B 169 -5.118 -2.335 2.678 1.00 0.63 C ATOM 805 CG LEU B 169 -6.352 -1.735 2.002 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.203 -0.981 3.013 1.00 0.86 C ATOM 807 CD2 LEU B 169 -5.937 -0.818 0.861 1.00 0.76 C ATOM 808 H LEU B 169 -5.893 -4.427 1.468 1.00 0.71 H ATOM 809 HA LEU B 169 -3.932 -2.564 0.912 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.450 -2.967 3.491 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.533 -1.527 3.089 1.00 0.65 H ATOM 812 HG LEU B 169 -6.953 -2.532 1.590 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.525 -1.660 3.790 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.066 -0.564 2.518 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.619 -0.185 3.452 1.00 1.49 H ATOM 816 HD21 LEU B 169 -6.818 -0.399 0.396 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.378 -1.382 0.130 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.321 -0.019 1.247 1.00 1.31 H ATOM 819 N LEU B 170 -3.112 -4.517 3.445 1.00 0.51 N ATOM 820 CA LEU B 170 -1.988 -4.997 4.243 1.00 0.52 C ATOM 821 C LEU B 170 -0.925 -5.645 3.362 1.00 0.44 C ATOM 822 O LEU B 170 0.253 -5.298 3.439 1.00 0.40 O ATOM 823 CB LEU B 170 -2.472 -5.992 5.300 1.00 0.67 C ATOM 824 CG LEU B 170 -3.262 -5.381 6.460 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.542 -4.729 5.961 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.576 -6.441 7.505 1.00 0.93 C ATOM 827 H LEU B 170 -4.000 -4.901 3.593 1.00 0.58 H ATOM 828 HA LEU B 170 -1.551 -4.143 4.741 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.096 -6.727 4.813 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.609 -6.494 5.710 1.00 0.70 H ATOM 831 HG LEU B 170 -2.663 -4.616 6.931 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.296 -3.890 5.327 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.124 -4.384 6.804 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.118 -5.449 5.398 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.655 -6.866 7.875 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.178 -7.218 7.059 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.120 -5.991 8.323 1.00 1.41 H ATOM 838 N LEU B 171 -1.347 -6.587 2.527 1.00 0.45 N ATOM 839 CA LEU B 171 -0.427 -7.282 1.634 1.00 0.45 C ATOM 840 C LEU B 171 0.302 -6.297 0.727 1.00 0.37 C ATOM 841 O LEU B 171 1.511 -6.405 0.521 1.00 0.38 O ATOM 842 CB LEU B 171 -1.182 -8.308 0.788 1.00 0.54 C ATOM 843 CG LEU B 171 -1.887 -9.407 1.581 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.617 -10.355 0.645 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.887 -10.167 2.440 1.00 0.74 C ATOM 846 H LEU B 171 -2.298 -6.822 2.511 1.00 0.51 H ATOM 847 HA LEU B 171 0.300 -7.798 2.243 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.924 -7.783 0.201 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.480 -8.775 0.114 1.00 0.58 H ATOM 850 HG LEU B 171 -2.618 -8.957 2.237 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.907 -10.814 -0.026 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.349 -9.804 0.073 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.113 -11.121 1.222 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.135 -10.613 1.806 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.400 -10.943 2.990 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.416 -9.485 3.134 1.00 1.36 H ATOM 857 N SER B 172 -0.440 -5.337 0.187 1.00 0.32 N ATOM 858 CA SER B 172 0.136 -4.335 -0.701 1.00 0.31 C ATOM 859 C SER B 172 1.268 -3.579 -0.012 1.00 0.26 C ATOM 860 O SER B 172 2.352 -3.420 -0.574 1.00 0.30 O ATOM 861 CB SER B 172 -0.941 -3.354 -1.167 1.00 0.33 C ATOM 862 OG SER B 172 -1.973 -4.025 -1.870 1.00 0.40 O ATOM 863 H SER B 172 -1.398 -5.302 0.391 1.00 0.33 H ATOM 864 HA SER B 172 0.536 -4.850 -1.562 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.371 -2.861 -0.308 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.496 -2.618 -1.820 1.00 0.38 H ATOM 867 HG SER B 172 -2.139 -4.876 -1.461 1.00 0.62 H ATOM 868 N HIS B 173 1.010 -3.113 1.206 1.00 0.22 N ATOM 869 CA HIS B 173 2.012 -2.371 1.967 1.00 0.23 C ATOM 870 C HIS B 173 3.255 -3.221 2.205 1.00 0.23 C ATOM 871 O HIS B 173 4.374 -2.794 1.921 1.00 0.25 O ATOM 872 CB HIS B 173 1.433 -1.908 3.304 1.00 0.28 C ATOM 873 CG HIS B 173 0.349 -0.884 3.165 1.00 0.28 C ATOM 874 ND1 HIS B 173 -0.928 -1.068 3.651 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.359 0.346 2.598 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.656 0.002 3.387 1.00 0.35 C ATOM 877 NE2 HIS B 173 -0.898 0.875 2.749 1.00 0.36 N ATOM 878 H HIS B 173 0.128 -3.271 1.603 1.00 0.22 H ATOM 879 HA HIS B 173 2.290 -1.506 1.386 1.00 0.25 H ATOM 880 HB2 HIS B 173 1.018 -2.760 3.824 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.226 -1.475 3.901 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.252 -1.865 4.121 1.00 0.44 H ATOM 883 HD2 HIS B 173 1.202 0.823 2.116 1.00 0.48 H ATOM 884 HE1 HIS B 173 -2.695 0.141 3.651 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.210 1.721 2.367 1.00 0.45 H ATOM 886 N LEU B 174 3.053 -4.425 2.732 1.00 0.24 N ATOM 887 CA LEU B 174 4.160 -5.333 3.006 1.00 0.27 C ATOM 888 C LEU B 174 5.024 -5.524 1.764 1.00 0.23 C ATOM 889 O LEU B 174 6.243 -5.360 1.813 1.00 0.24 O ATOM 890 CB LEU B 174 3.630 -6.685 3.489 1.00 0.33 C ATOM 891 CG LEU B 174 2.868 -6.648 4.815 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.263 -8.010 5.119 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.788 -6.207 5.943 1.00 0.47 C ATOM 894 H LEU B 174 2.138 -4.709 2.940 1.00 0.25 H ATOM 895 HA LEU B 174 4.763 -4.892 3.787 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.972 -7.081 2.729 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.468 -7.355 3.600 1.00 0.37 H ATOM 898 HG LEU B 174 2.061 -5.933 4.740 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.050 -8.747 5.183 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.578 -8.283 4.331 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.733 -7.966 6.058 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.229 -6.161 6.866 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.192 -5.231 5.718 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.596 -6.916 6.047 1.00 1.18 H ATOM 905 N LEU B 175 4.385 -5.871 0.651 1.00 0.22 N ATOM 906 CA LEU B 175 5.095 -6.086 -0.605 1.00 0.23 C ATOM 907 C LEU B 175 5.787 -4.807 -1.067 1.00 0.21 C ATOM 908 O LEU B 175 6.960 -4.826 -1.438 1.00 0.23 O ATOM 909 CB LEU B 175 4.129 -6.576 -1.685 1.00 0.27 C ATOM 910 CG LEU B 175 3.457 -7.919 -1.393 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.520 -8.304 -2.527 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.504 -9.002 -1.174 1.00 0.38 C ATOM 913 H LEU B 175 3.411 -5.988 0.676 1.00 0.23 H ATOM 914 HA LEU B 175 5.844 -6.844 -0.435 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.356 -5.831 -1.813 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.674 -6.667 -2.612 1.00 0.32 H ATOM 917 HG LEU B 175 2.871 -7.833 -0.490 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.757 -7.547 -2.635 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.056 -9.253 -2.303 1.00 1.08 H ATOM 920 HD13 LEU B 175 3.081 -8.384 -3.446 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.111 -9.101 -2.062 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.013 -9.941 -0.968 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.131 -8.732 -0.337 1.00 0.97 H ATOM 924 N ALA B 176 5.055 -3.696 -1.045 1.00 0.21 N ATOM 925 CA ALA B 176 5.609 -2.414 -1.466 1.00 0.23 C ATOM 926 C ALA B 176 6.919 -2.124 -0.741 1.00 0.22 C ATOM 927 O ALA B 176 7.939 -1.835 -1.371 1.00 0.24 O ATOM 928 CB ALA B 176 4.605 -1.297 -1.216 1.00 0.26 C ATOM 929 H ALA B 176 4.125 -3.740 -0.739 1.00 0.22 H ATOM 930 HA ALA B 176 5.799 -2.464 -2.527 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.006 -0.364 -1.583 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.414 -1.215 -0.156 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.683 -1.520 -1.731 1.00 1.08 H ATOM 934 N ILE B 177 6.886 -2.208 0.585 1.00 0.20 N ATOM 935 CA ILE B 177 8.073 -1.962 1.390 1.00 0.21 C ATOM 936 C ILE B 177 9.170 -2.960 1.041 1.00 0.21 C ATOM 937 O ILE B 177 10.342 -2.599 0.936 1.00 0.22 O ATOM 938 CB ILE B 177 7.764 -2.050 2.897 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.645 -1.074 3.267 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.015 -1.762 3.711 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.237 -1.143 4.723 1.00 0.29 C ATOM 942 H ILE B 177 6.043 -2.439 1.029 1.00 0.20 H ATOM 943 HA ILE B 177 8.425 -0.964 1.172 1.00 0.22 H ATOM 944 HB ILE B 177 7.443 -3.058 3.120 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.975 -0.066 3.064 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.774 -1.290 2.666 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.346 -0.751 3.516 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.795 -2.456 3.433 1.00 1.05 H ATOM 949 HG23 ILE B 177 8.795 -1.870 4.763 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.470 -0.407 4.916 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.095 -0.943 5.348 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.853 -2.129 4.942 1.00 1.08 H ATOM 953 N GLY B 178 8.781 -4.218 0.863 1.00 0.21 N ATOM 954 CA GLY B 178 9.739 -5.249 0.514 1.00 0.23 C ATOM 955 C GLY B 178 10.441 -4.947 -0.794 1.00 0.23 C ATOM 956 O GLY B 178 11.662 -5.062 -0.892 1.00 0.26 O ATOM 957 H GLY B 178 7.833 -4.448 0.970 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.477 -5.323 1.300 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.223 -6.193 0.425 1.00 0.25 H ATOM 960 N LEU B 179 9.665 -4.558 -1.802 1.00 0.21 N ATOM 961 CA LEU B 179 10.221 -4.229 -3.107 1.00 0.23 C ATOM 962 C LEU B 179 11.312 -3.175 -2.969 1.00 0.24 C ATOM 963 O LEU B 179 12.401 -3.317 -3.522 1.00 0.28 O ATOM 964 CB LEU B 179 9.121 -3.724 -4.045 1.00 0.25 C ATOM 965 CG LEU B 179 8.058 -4.760 -4.416 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.997 -4.138 -5.310 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.701 -5.957 -5.101 1.00 0.33 C ATOM 968 H LEU B 179 8.697 -4.492 -1.662 1.00 0.21 H ATOM 969 HA LEU B 179 10.654 -5.128 -3.521 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.630 -2.888 -3.569 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.586 -3.377 -4.955 1.00 0.27 H ATOM 972 HG LEU B 179 7.575 -5.108 -3.516 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.267 -4.887 -5.577 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.461 -3.751 -6.206 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.508 -3.332 -4.782 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.410 -6.418 -4.430 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.211 -5.629 -5.995 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.936 -6.673 -5.366 1.00 1.14 H ATOM 979 N GLY B 180 11.010 -2.117 -2.221 1.00 0.23 N ATOM 980 CA GLY B 180 11.979 -1.057 -2.019 1.00 0.27 C ATOM 981 C GLY B 180 13.281 -1.573 -1.441 1.00 0.29 C ATOM 982 O GLY B 180 14.359 -1.259 -1.942 1.00 0.34 O ATOM 983 H GLY B 180 10.122 -2.056 -1.806 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.181 -0.582 -2.968 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.561 -0.326 -1.342 1.00 0.27 H ATOM 986 N ILE B 181 13.180 -2.373 -0.385 1.00 0.27 N ATOM 987 CA ILE B 181 14.358 -2.936 0.262 1.00 0.32 C ATOM 988 C ILE B 181 15.181 -3.756 -0.725 1.00 0.37 C ATOM 989 O ILE B 181 16.397 -3.585 -0.829 1.00 0.44 O ATOM 990 CB ILE B 181 13.970 -3.835 1.449 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.107 -3.059 2.443 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.214 -4.380 2.131 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.514 -3.928 3.528 1.00 0.67 C ATOM 994 H ILE B 181 12.292 -2.590 -0.035 1.00 0.24 H ATOM 995 HA ILE B 181 14.960 -2.120 0.632 1.00 0.33 H ATOM 996 HB ILE B 181 13.403 -4.672 1.068 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.710 -2.300 2.918 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.294 -2.588 1.912 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.813 -3.559 2.498 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.790 -4.957 1.424 1.00 1.12 H ATOM 1001 HG23 ILE B 181 14.924 -5.009 2.959 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.306 -4.333 4.140 1.00 1.31 H ATOM 1003 HD12 ILE B 181 11.958 -4.736 3.076 1.00 1.32 H ATOM 1004 HD13 ILE B 181 11.852 -3.335 4.142 1.00 1.18 H ATOM 1005 N TYR B 182 14.509 -4.646 -1.447 1.00 0.36 N ATOM 1006 CA TYR B 182 15.178 -5.496 -2.425 1.00 0.42 C ATOM 1007 C TYR B 182 16.032 -4.658 -3.372 1.00 0.45 C ATOM 1008 O TYR B 182 17.184 -4.991 -3.643 1.00 0.51 O ATOM 1009 CB TYR B 182 14.147 -6.303 -3.218 1.00 0.46 C ATOM 1010 CG TYR B 182 14.759 -7.334 -4.140 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.123 -8.588 -3.665 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.971 -7.053 -5.483 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.683 -9.533 -4.504 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.529 -7.994 -6.329 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.883 -9.232 -5.834 1.00 0.83 C ATOM 1016 OH TYR B 182 16.438 -10.171 -6.674 1.00 0.97 O ATOM 1017 H TYR B 182 13.542 -4.735 -1.315 1.00 0.33 H ATOM 1018 HA TYR B 182 15.820 -6.178 -1.887 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.497 -6.820 -2.529 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.558 -5.627 -3.820 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.965 -8.821 -2.623 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.692 -6.084 -5.867 1.00 2.34 H ATOM 1023 HE1 TYR B 182 15.960 -10.502 -4.117 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.686 -7.758 -7.370 1.00 2.45 H ATOM 1025 HH TYR B 182 17.087 -9.748 -7.242 1.00 1.27 H ATOM 1026 N ILE B 183 15.456 -3.569 -3.873 1.00 0.44 N ATOM 1027 CA ILE B 183 16.167 -2.679 -4.782 1.00 0.50 C ATOM 1028 C ILE B 183 17.384 -2.066 -4.098 1.00 0.52 C ATOM 1029 O ILE B 183 18.493 -2.104 -4.631 1.00 0.59 O ATOM 1030 CB ILE B 183 15.251 -1.550 -5.292 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.024 -2.136 -5.992 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.011 -0.629 -6.235 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.013 -1.092 -6.410 1.00 0.83 C ATOM 1034 H ILE B 183 14.531 -3.361 -3.625 1.00 0.41 H ATOM 1035 HA ILE B 183 16.496 -3.260 -5.632 1.00 0.55 H ATOM 1036 HB ILE B 183 14.927 -0.966 -4.443 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.343 -2.662 -6.879 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.534 -2.828 -5.324 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.357 0.160 -6.575 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.363 -1.195 -7.086 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.855 -0.197 -5.716 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.652 -0.572 -5.535 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.186 -1.574 -6.911 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.480 -0.387 -7.081 1.00 1.38 H ATOM 1045 N GLY B 184 17.167 -1.498 -2.915 1.00 0.50 N ATOM 1046 CA GLY B 184 18.255 -0.886 -2.176 1.00 0.57 C ATOM 1047 C GLY B 184 19.385 -1.858 -1.897 1.00 0.62 C ATOM 1048 O GLY B 184 20.545 -1.572 -2.197 1.00 0.69 O ATOM 1049 H GLY B 184 16.260 -1.493 -2.543 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.641 -0.055 -2.746 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.873 -0.518 -1.235 1.00 0.57 H ATOM 1052 N ARG B 185 19.049 -3.011 -1.326 1.00 0.62 N ATOM 1053 CA ARG B 185 20.046 -4.027 -1.010 1.00 0.72 C ATOM 1054 C ARG B 185 20.827 -4.423 -2.258 1.00 0.79 C ATOM 1055 O ARG B 185 22.022 -4.713 -2.191 1.00 0.88 O ATOM 1056 CB ARG B 185 19.376 -5.264 -0.407 1.00 0.77 C ATOM 1057 CG ARG B 185 18.515 -6.029 -1.392 1.00 0.72 C ATOM 1058 CD ARG B 185 18.161 -7.412 -0.870 1.00 1.02 C ATOM 1059 NE ARG B 185 17.490 -7.356 0.425 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.401 -8.393 1.253 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.937 -9.558 0.920 1.00 2.27 N ATOM 1062 NH2 ARG B 185 16.774 -8.264 2.415 1.00 2.56 N ATOM 1063 H ARG B 185 18.108 -3.181 -1.110 1.00 0.57 H ATOM 1064 HA ARG B 185 20.730 -3.609 -0.288 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.138 -5.930 -0.031 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.745 -4.952 0.410 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.607 -5.474 -1.552 1.00 0.82 H ATOM 1068 HG3 ARG B 185 19.051 -6.129 -2.324 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.506 -7.893 -1.582 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.069 -7.989 -0.772 1.00 1.41 H ATOM 1071 HE ARG B 185 17.086 -6.503 0.691 1.00 1.46 H ATOM 1072 HH11 ARG B 185 18.411 -9.658 0.045 1.00 2.07 H ATOM 1073 HH12 ARG B 185 17.869 -10.337 1.544 1.00 2.77 H ATOM 1074 HH21 ARG B 185 16.367 -7.387 2.668 1.00 2.57 H ATOM 1075 HH22 ARG B 185 16.709 -9.044 3.037 1.00 3.03 H