ATOM 222 N SER A 168 -4.512 8.468 -1.330 1.00 0.76 N ATOM 223 CA SER A 168 -3.854 7.872 -0.175 1.00 0.70 C ATOM 224 C SER A 168 -3.222 6.533 -0.541 1.00 0.57 C ATOM 225 O SER A 168 -2.101 6.232 -0.131 1.00 0.51 O ATOM 226 CB SER A 168 -4.854 7.681 0.967 1.00 0.82 C ATOM 227 OG SER A 168 -5.359 8.926 1.418 1.00 1.39 O ATOM 228 H SER A 168 -5.479 8.628 -1.300 1.00 0.85 H ATOM 229 HA SER A 168 -3.077 8.547 0.149 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.680 7.076 0.621 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.365 7.185 1.792 1.00 1.49 H ATOM 232 HG SER A 168 -5.409 9.540 0.680 1.00 1.77 H ATOM 233 N LEU A 169 -3.947 5.732 -1.317 1.00 0.58 N ATOM 234 CA LEU A 169 -3.454 4.427 -1.738 1.00 0.51 C ATOM 235 C LEU A 169 -2.102 4.558 -2.430 1.00 0.41 C ATOM 236 O LEU A 169 -1.142 3.877 -2.069 1.00 0.36 O ATOM 237 CB LEU A 169 -4.460 3.748 -2.669 1.00 0.64 C ATOM 238 CG LEU A 169 -5.791 3.369 -2.017 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.687 2.647 -3.011 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.552 2.509 -0.787 1.00 0.81 C ATOM 241 H LEU A 169 -4.833 6.029 -1.615 1.00 0.67 H ATOM 242 HA LEU A 169 -3.332 3.819 -0.852 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.663 4.418 -3.493 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.008 2.849 -3.061 1.00 0.64 H ATOM 245 HG LEU A 169 -6.299 4.270 -1.704 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.613 2.375 -2.527 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.191 1.755 -3.363 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.895 3.297 -3.848 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.005 1.621 -1.070 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.501 2.224 -0.357 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.981 3.069 -0.062 1.00 1.26 H ATOM 252 N LEU A 170 -2.031 5.437 -3.426 1.00 0.46 N ATOM 253 CA LEU A 170 -0.788 5.655 -4.156 1.00 0.47 C ATOM 254 C LEU A 170 0.303 6.171 -3.223 1.00 0.38 C ATOM 255 O LEU A 170 1.426 5.668 -3.228 1.00 0.39 O ATOM 256 CB LEU A 170 -1.000 6.639 -5.311 1.00 0.60 C ATOM 257 CG LEU A 170 -1.786 6.089 -6.505 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.149 5.578 -6.068 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.935 7.158 -7.577 1.00 1.12 C ATOM 260 H LEU A 170 -2.831 5.951 -3.670 1.00 0.53 H ATOM 261 HA LEU A 170 -0.474 4.705 -4.561 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.522 7.504 -4.928 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.031 6.957 -5.665 1.00 0.63 H ATOM 264 HG LEU A 170 -1.241 5.260 -6.934 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.022 4.762 -5.372 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.697 5.232 -6.932 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.695 6.378 -5.591 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.454 8.010 -7.166 1.00 1.66 H ATOM 269 HD22 LEU A 170 -2.501 6.759 -8.407 1.00 1.57 H ATOM 270 HD23 LEU A 170 -0.958 7.462 -7.921 1.00 1.57 H ATOM 271 N LEU A 171 -0.036 7.176 -2.421 1.00 0.36 N ATOM 272 CA LEU A 171 0.915 7.753 -1.478 1.00 0.37 C ATOM 273 C LEU A 171 1.470 6.681 -0.546 1.00 0.32 C ATOM 274 O LEU A 171 2.677 6.607 -0.318 1.00 0.35 O ATOM 275 CB LEU A 171 0.246 8.861 -0.659 1.00 0.44 C ATOM 276 CG LEU A 171 -0.154 10.104 -1.453 1.00 0.54 C ATOM 277 CD1 LEU A 171 -0.910 11.082 -0.567 1.00 0.64 C ATOM 278 CD2 LEU A 171 1.074 10.770 -2.055 1.00 0.62 C ATOM 279 H LEU A 171 -0.946 7.537 -2.464 1.00 0.40 H ATOM 280 HA LEU A 171 1.729 8.179 -2.045 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.641 8.452 -0.197 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.928 9.165 0.121 1.00 0.49 H ATOM 283 HG LEU A 171 -0.808 9.813 -2.263 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.815 10.616 -0.208 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.161 11.965 -1.137 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.290 11.359 0.272 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.771 11.633 -2.629 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.583 10.070 -2.701 1.00 1.23 H ATOM 289 HD23 LEU A 171 1.740 11.079 -1.264 1.00 1.15 H ATOM 290 N SER A 172 0.580 5.851 -0.010 1.00 0.28 N ATOM 291 CA SER A 172 0.983 4.779 0.893 1.00 0.29 C ATOM 292 C SER A 172 1.991 3.858 0.215 1.00 0.25 C ATOM 293 O SER A 172 3.040 3.546 0.780 1.00 0.27 O ATOM 294 CB SER A 172 -0.239 3.977 1.346 1.00 0.35 C ATOM 295 OG SER A 172 -1.165 4.803 2.031 1.00 0.42 O ATOM 296 H SER A 172 -0.368 5.961 -0.229 1.00 0.30 H ATOM 297 HA SER A 172 1.450 5.229 1.756 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.727 3.551 0.483 1.00 0.35 H ATOM 299 HB3 SER A 172 0.078 3.186 2.008 1.00 0.38 H ATOM 300 HG SER A 172 -1.256 5.637 1.565 1.00 0.48 H ATOM 301 N HIS A 173 1.668 3.426 -0.999 1.00 0.23 N ATOM 302 CA HIS A 173 2.553 2.547 -1.753 1.00 0.24 C ATOM 303 C HIS A 173 3.913 3.205 -1.952 1.00 0.22 C ATOM 304 O HIS A 173 4.953 2.578 -1.753 1.00 0.24 O ATOM 305 CB HIS A 173 1.934 2.199 -3.107 1.00 0.31 C ATOM 306 CG HIS A 173 0.652 1.435 -2.996 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.542 1.889 -3.514 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.381 0.238 -2.424 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.493 1.006 -3.264 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.957 -0.005 -2.605 1.00 0.53 N ATOM 311 H HIS A 173 0.817 3.704 -1.396 1.00 0.24 H ATOM 312 HA HIS A 173 2.685 1.641 -1.182 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.731 3.112 -3.648 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.634 1.596 -3.670 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.674 2.735 -3.993 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.088 -0.405 -1.918 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.530 1.096 -3.549 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.448 -0.781 -2.264 1.00 0.66 H ATOM 319 N LEU A 174 3.896 4.474 -2.346 1.00 0.22 N ATOM 320 CA LEU A 174 5.127 5.221 -2.562 1.00 0.26 C ATOM 321 C LEU A 174 5.939 5.298 -1.274 1.00 0.24 C ATOM 322 O LEU A 174 7.150 5.079 -1.277 1.00 0.29 O ATOM 323 CB LEU A 174 4.812 6.629 -3.072 1.00 0.31 C ATOM 324 CG LEU A 174 4.136 6.685 -4.444 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.803 8.122 -4.820 1.00 0.42 C ATOM 326 CD2 LEU A 174 5.024 6.048 -5.501 1.00 0.42 C ATOM 327 H LEU A 174 3.034 4.918 -2.495 1.00 0.23 H ATOM 328 HA LEU A 174 5.706 4.698 -3.309 1.00 0.31 H ATOM 329 HB2 LEU A 174 4.166 7.113 -2.354 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.737 7.184 -3.130 1.00 0.34 H ATOM 331 HG LEU A 174 3.210 6.129 -4.404 1.00 0.36 H ATOM 332 HD11 LEU A 174 3.130 8.540 -4.085 1.00 1.03 H ATOM 333 HD12 LEU A 174 3.331 8.139 -5.791 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.710 8.705 -4.850 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.966 6.575 -5.546 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.536 6.101 -6.463 1.00 1.00 H ATOM 337 HD23 LEU A 174 5.202 5.014 -5.246 1.00 1.04 H ATOM 338 N LEU A 175 5.262 5.607 -0.171 1.00 0.23 N ATOM 339 CA LEU A 175 5.920 5.706 1.128 1.00 0.27 C ATOM 340 C LEU A 175 6.524 4.365 1.530 1.00 0.24 C ATOM 341 O LEU A 175 7.667 4.302 1.985 1.00 0.27 O ATOM 342 CB LEU A 175 4.930 6.175 2.197 1.00 0.32 C ATOM 343 CG LEU A 175 4.444 7.617 2.042 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.449 7.965 3.138 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.622 8.579 2.064 1.00 0.46 C ATOM 346 H LEU A 175 4.298 5.773 -0.232 1.00 0.22 H ATOM 347 HA LEU A 175 6.713 6.433 1.042 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.069 5.522 2.171 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.403 6.080 3.163 1.00 0.37 H ATOM 350 HG LEU A 175 3.943 7.722 1.091 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.586 7.321 3.059 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.141 8.995 3.033 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.914 7.825 4.104 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.273 8.371 1.227 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.172 8.454 2.986 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.260 9.594 1.997 1.00 1.11 H ATOM 357 N ALA A 176 5.754 3.294 1.361 1.00 0.21 N ATOM 358 CA ALA A 176 6.226 1.959 1.705 1.00 0.21 C ATOM 359 C ALA A 176 7.540 1.659 0.994 1.00 0.19 C ATOM 360 O ALA A 176 8.530 1.278 1.623 1.00 0.21 O ATOM 361 CB ALA A 176 5.177 0.917 1.346 1.00 0.21 C ATOM 362 H ALA A 176 4.851 3.406 0.998 1.00 0.20 H ATOM 363 HA ALA A 176 6.385 1.926 2.772 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.515 -0.059 1.662 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.020 0.916 0.277 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.248 1.154 1.844 1.00 0.96 H ATOM 367 N ILE A 177 7.544 1.843 -0.322 1.00 0.18 N ATOM 368 CA ILE A 177 8.739 1.606 -1.118 1.00 0.20 C ATOM 369 C ILE A 177 9.863 2.520 -0.656 1.00 0.21 C ATOM 370 O ILE A 177 11.012 2.098 -0.536 1.00 0.23 O ATOM 371 CB ILE A 177 8.475 1.840 -2.617 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.341 0.936 -3.103 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.740 1.590 -3.424 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.977 1.151 -4.555 1.00 0.47 C ATOM 375 H ILE A 177 6.725 2.144 -0.766 1.00 0.18 H ATOM 376 HA ILE A 177 9.040 0.577 -0.977 1.00 0.22 H ATOM 377 HB ILE A 177 8.188 2.872 -2.754 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.635 -0.096 -2.985 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.459 1.125 -2.506 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.075 0.576 -3.265 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.511 2.278 -3.109 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.533 1.739 -4.474 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.625 2.163 -4.692 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.198 0.458 -4.837 1.00 1.10 H ATOM 385 HD13 ILE A 177 7.847 0.986 -5.172 1.00 1.28 H ATOM 386 N GLY A 178 9.521 3.778 -0.393 1.00 0.20 N ATOM 387 CA GLY A 178 10.510 4.730 0.068 1.00 0.23 C ATOM 388 C GLY A 178 11.252 4.218 1.283 1.00 0.22 C ATOM 389 O GLY A 178 12.479 4.289 1.347 1.00 0.23 O ATOM 390 H GLY A 178 8.589 4.059 -0.515 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.219 4.914 -0.727 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.017 5.656 0.322 1.00 0.27 H ATOM 393 N LEU A 179 10.503 3.698 2.253 1.00 0.21 N ATOM 394 CA LEU A 179 11.101 3.155 3.464 1.00 0.23 C ATOM 395 C LEU A 179 12.101 2.068 3.099 1.00 0.21 C ATOM 396 O LEU A 179 13.226 2.050 3.600 1.00 0.24 O ATOM 397 CB LEU A 179 10.024 2.587 4.391 1.00 0.27 C ATOM 398 CG LEU A 179 8.977 3.598 4.861 1.00 0.30 C ATOM 399 CD1 LEU A 179 8.036 2.965 5.874 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.654 4.826 5.451 1.00 0.36 C ATOM 401 H LEU A 179 9.528 3.680 2.149 1.00 0.21 H ATOM 402 HA LEU A 179 11.620 3.956 3.968 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.515 1.787 3.871 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.509 2.175 5.263 1.00 0.30 H ATOM 405 HG LEU A 179 8.389 3.915 4.013 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.601 2.626 6.729 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.530 2.125 5.420 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.305 3.695 6.192 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.280 4.527 6.279 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.903 5.519 5.799 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.261 5.301 4.695 1.00 0.95 H ATOM 412 N GLY A 180 11.683 1.163 2.220 1.00 0.20 N ATOM 413 CA GLY A 180 12.561 0.092 1.789 1.00 0.23 C ATOM 414 C GLY A 180 13.845 0.624 1.186 1.00 0.24 C ATOM 415 O GLY A 180 14.936 0.150 1.508 1.00 0.28 O ATOM 416 H GLY A 180 10.768 1.221 1.864 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.802 -0.528 2.641 1.00 0.27 H ATOM 418 HA3 GLY A 180 12.048 -0.507 1.052 1.00 0.25 H ATOM 419 N ILE A 181 13.715 1.616 0.308 1.00 0.26 N ATOM 420 CA ILE A 181 14.871 2.225 -0.338 1.00 0.32 C ATOM 421 C ILE A 181 15.787 2.871 0.696 1.00 0.33 C ATOM 422 O ILE A 181 17.005 2.691 0.664 1.00 0.34 O ATOM 423 CB ILE A 181 14.443 3.291 -1.368 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.528 2.674 -2.427 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.665 3.924 -2.020 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.192 1.587 -3.241 1.00 0.90 C ATOM 427 H ILE A 181 12.818 1.944 0.088 1.00 0.28 H ATOM 428 HA ILE A 181 15.415 1.448 -0.855 1.00 0.36 H ATOM 429 HB ILE A 181 13.904 4.066 -0.845 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.666 2.242 -1.943 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.204 3.447 -3.108 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.248 3.159 -2.511 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.267 4.405 -1.263 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.345 4.657 -2.745 1.00 1.13 H ATOM 435 HD11 ILE A 181 15.001 2.011 -3.816 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.468 1.145 -3.909 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.581 0.829 -2.578 1.00 1.50 H ATOM 438 N TYR A 182 15.189 3.625 1.613 1.00 0.35 N ATOM 439 CA TYR A 182 15.945 4.297 2.663 1.00 0.42 C ATOM 440 C TYR A 182 16.845 3.308 3.394 1.00 0.40 C ATOM 441 O TYR A 182 18.024 3.578 3.624 1.00 0.46 O ATOM 442 CB TYR A 182 14.990 4.968 3.651 1.00 0.49 C ATOM 443 CG TYR A 182 15.688 5.688 4.782 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.248 6.944 4.590 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.782 5.113 6.043 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.884 7.607 5.623 1.00 1.25 C ATOM 447 CE2 TYR A 182 16.417 5.769 7.081 1.00 1.44 C ATOM 448 CZ TYR A 182 16.965 7.015 6.866 1.00 0.93 C ATOM 449 OH TYR A 182 17.598 7.672 7.896 1.00 1.09 O ATOM 450 H TYR A 182 14.216 3.730 1.584 1.00 0.35 H ATOM 451 HA TYR A 182 16.559 5.053 2.197 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.387 5.691 3.123 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.345 4.217 4.083 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.182 7.405 3.616 1.00 1.87 H ATOM 455 HD2 TYR A 182 15.352 4.136 6.208 1.00 2.06 H ATOM 456 HE1 TYR A 182 17.313 8.584 5.455 1.00 1.96 H ATOM 457 HE2 TYR A 182 16.480 5.305 8.054 1.00 2.19 H ATOM 458 HH TYR A 182 18.169 7.057 8.365 1.00 1.69 H ATOM 459 N ILE A 183 16.281 2.161 3.754 1.00 0.36 N ATOM 460 CA ILE A 183 17.028 1.125 4.455 1.00 0.42 C ATOM 461 C ILE A 183 18.185 0.616 3.600 1.00 0.41 C ATOM 462 O ILE A 183 19.300 0.436 4.089 1.00 0.46 O ATOM 463 CB ILE A 183 16.120 -0.062 4.830 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.946 0.418 5.684 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.917 -1.130 5.564 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.880 -0.635 5.896 1.00 0.80 C ATOM 467 H ILE A 183 15.335 2.008 3.544 1.00 0.34 H ATOM 468 HA ILE A 183 17.424 1.553 5.364 1.00 0.49 H ATOM 469 HB ILE A 183 15.738 -0.497 3.918 1.00 0.46 H ATOM 470 HG12 ILE A 183 15.314 0.714 6.654 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.484 1.268 5.205 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.695 -1.507 4.919 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.259 -1.940 5.847 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.360 -0.702 6.451 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.090 -0.230 6.509 1.00 1.37 H ATOM 476 HD12 ILE A 183 14.315 -1.494 6.387 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.476 -0.935 4.940 1.00 1.53 H ATOM 478 N GLY A 184 17.909 0.388 2.321 1.00 0.39 N ATOM 479 CA GLY A 184 18.934 -0.097 1.415 1.00 0.46 C ATOM 480 C GLY A 184 20.093 0.870 1.276 1.00 0.50 C ATOM 481 O GLY A 184 21.256 0.473 1.353 1.00 0.55 O ATOM 482 H GLY A 184 17.002 0.549 1.988 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.306 -1.040 1.784 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.492 -0.253 0.442 1.00 0.50 H ATOM 485 N ARG A 185 19.778 2.142 1.062 1.00 0.53 N ATOM 486 CA ARG A 185 20.803 3.168 0.910 1.00 0.65 C ATOM 487 C ARG A 185 21.639 3.311 2.178 1.00 0.67 C ATOM 488 O ARG A 185 22.774 3.787 2.134 1.00 0.76 O ATOM 489 CB ARG A 185 20.162 4.511 0.554 1.00 0.76 C ATOM 490 CG ARG A 185 19.250 5.054 1.635 1.00 0.72 C ATOM 491 CD ARG A 185 18.910 6.513 1.398 1.00 0.81 C ATOM 492 NE ARG A 185 20.110 7.330 1.339 1.00 1.27 N ATOM 493 CZ ARG A 185 20.107 8.634 1.076 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.962 9.263 0.851 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.248 9.309 1.038 1.00 2.24 N ATOM 496 H ARG A 185 18.834 2.398 1.007 1.00 0.51 H ATOM 497 HA ARG A 185 21.451 2.867 0.101 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.939 5.235 0.368 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.573 4.387 -0.341 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.344 4.486 1.629 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.737 4.955 2.594 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.377 6.600 0.462 1.00 0.91 H ATOM 503 HD3 ARG A 185 18.284 6.862 2.205 1.00 1.29 H ATOM 504 HE ARG A 185 20.963 6.881 1.503 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.100 8.758 0.878 1.00 1.62 H ATOM 506 HH12 ARG A 185 18.961 10.243 0.651 1.00 2.05 H ATOM 507 HH21 ARG A 185 22.113 8.838 1.207 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.241 10.289 0.841 1.00 2.51 H ATOM 509 N ARG A 186 21.076 2.896 3.310 1.00 0.63 N ATOM 510 CA ARG A 186 21.775 2.989 4.588 1.00 0.73 C ATOM 511 C ARG A 186 22.224 1.616 5.078 1.00 0.74 C ATOM 512 O ARG A 186 22.204 1.338 6.277 1.00 0.86 O ATOM 513 CB ARG A 186 20.876 3.646 5.637 1.00 0.81 C ATOM 514 CG ARG A 186 19.702 2.779 6.061 1.00 1.80 C ATOM 515 CD ARG A 186 18.800 3.506 7.046 1.00 2.20 C ATOM 516 NE ARG A 186 17.709 2.659 7.522 1.00 2.90 N ATOM 517 CZ ARG A 186 17.814 1.826 8.554 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.968 1.697 9.197 1.00 3.86 N ATOM 519 NH2 ARG A 186 16.765 1.113 8.939 1.00 4.48 N ATOM 520 H ARG A 186 20.172 2.518 3.285 1.00 0.59 H ATOM 521 HA ARG A 186 22.648 3.607 4.442 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.467 3.868 6.513 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.487 4.569 5.233 1.00 1.04 H ATOM 524 HG2 ARG A 186 19.125 2.516 5.187 1.00 2.30 H ATOM 525 HG3 ARG A 186 20.080 1.882 6.528 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.392 3.825 7.891 1.00 2.55 H ATOM 527 HD3 ARG A 186 18.381 4.373 6.556 1.00 2.34 H ATOM 528 HE ARG A 186 16.851 2.722 7.054 1.00 3.21 H ATOM 529 HH11 ARG A 186 19.765 2.226 8.906 1.00 3.58 H ATOM 530 HH12 ARG A 186 19.040 1.070 9.972 1.00 4.58 H ATOM 531 HH21 ARG A 186 15.895 1.201 8.453 1.00 4.71 H ATOM 532 HH22 ARG A 186 16.842 0.488 9.715 1.00 5.08 H ATOM 533 N LEU A 187 22.630 0.761 4.145 1.00 0.73 N ATOM 534 CA LEU A 187 23.086 -0.582 4.489 1.00 0.84 C ATOM 535 C LEU A 187 24.541 -0.560 4.950 1.00 1.03 C ATOM 536 O LEU A 187 24.842 -0.881 6.099 1.00 1.21 O ATOM 537 CB LEU A 187 22.928 -1.521 3.293 1.00 0.83 C ATOM 538 CG LEU A 187 21.485 -1.906 2.961 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.414 -2.608 1.615 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.906 -2.791 4.055 1.00 0.98 C ATOM 541 H LEU A 187 22.623 1.037 3.206 1.00 0.71 H ATOM 542 HA LEU A 187 22.471 -0.941 5.301 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.360 -1.042 2.426 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.481 -2.425 3.496 1.00 1.01 H ATOM 545 HG LEU A 187 20.885 -1.012 2.904 1.00 0.65 H ATOM 546 HD11 LEU A 187 22.008 -3.509 1.646 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.796 -1.953 0.846 1.00 1.33 H ATOM 548 HD13 LEU A 187 20.388 -2.862 1.394 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.505 -3.685 4.150 1.00 1.61 H ATOM 550 HD22 LEU A 187 19.892 -3.064 3.798 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.908 -2.255 4.993 1.00 1.34 H ATOM 789 N SER B 168 -6.539 -7.050 0.932 1.00 0.84 N ATOM 790 CA SER B 168 -5.718 -6.724 -0.227 1.00 0.77 C ATOM 791 C SER B 168 -4.790 -5.552 0.077 1.00 0.60 C ATOM 792 O SER B 168 -3.619 -5.560 -0.301 1.00 0.54 O ATOM 793 CB SER B 168 -6.608 -6.386 -1.424 1.00 0.90 C ATOM 794 OG SER B 168 -7.449 -7.477 -1.759 1.00 1.54 O ATOM 795 H SER B 168 -7.362 -6.546 1.087 1.00 1.00 H ATOM 796 HA SER B 168 -5.121 -7.590 -0.465 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.225 -5.534 -1.183 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.987 -6.152 -2.276 1.00 1.28 H ATOM 799 HG SER B 168 -7.584 -7.496 -2.709 1.00 1.98 H ATOM 800 N LEU B 169 -5.322 -4.546 0.765 1.00 0.60 N ATOM 801 CA LEU B 169 -4.548 -3.360 1.116 1.00 0.52 C ATOM 802 C LEU B 169 -3.365 -3.715 2.014 1.00 0.44 C ATOM 803 O LEU B 169 -2.237 -3.290 1.763 1.00 0.37 O ATOM 804 CB LEU B 169 -5.440 -2.333 1.814 1.00 0.63 C ATOM 805 CG LEU B 169 -6.638 -1.851 0.995 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.449 -0.833 1.783 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.176 -1.257 -0.329 1.00 0.76 C ATOM 808 H LEU B 169 -6.260 -4.602 1.043 1.00 0.71 H ATOM 809 HA LEU B 169 -4.170 -2.930 0.200 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.809 -2.770 2.731 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.836 -1.473 2.065 1.00 0.65 H ATOM 812 HG LEU B 169 -7.280 -2.693 0.779 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.823 -1.292 2.686 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.279 -0.491 1.182 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.820 0.006 2.040 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.036 -0.935 -0.898 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.633 -2.005 -0.889 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.532 -0.411 -0.139 1.00 1.31 H ATOM 819 N LEU B 170 -3.625 -4.500 3.056 1.00 0.51 N ATOM 820 CA LEU B 170 -2.575 -4.900 3.989 1.00 0.52 C ATOM 821 C LEU B 170 -1.426 -5.591 3.261 1.00 0.44 C ATOM 822 O LEU B 170 -0.263 -5.227 3.431 1.00 0.40 O ATOM 823 CB LEU B 170 -3.136 -5.821 5.077 1.00 0.67 C ATOM 824 CG LEU B 170 -4.016 -5.137 6.128 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.296 -4.611 5.500 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.334 -6.101 7.261 1.00 0.93 C ATOM 827 H LEU B 170 -4.540 -4.822 3.195 1.00 0.58 H ATOM 828 HA LEU B 170 -2.194 -4.003 4.455 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.714 -6.599 4.599 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.303 -6.282 5.588 1.00 0.70 H ATOM 831 HG LEU B 170 -3.480 -4.297 6.543 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.062 -3.789 4.839 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.964 -4.270 6.277 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.769 -5.401 4.939 1.00 1.38 H ATOM 835 HD21 LEU B 170 -3.416 -6.402 7.745 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.833 -6.972 6.864 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.976 -5.613 7.979 1.00 1.41 H ATOM 838 N LEU B 171 -1.759 -6.591 2.452 1.00 0.45 N ATOM 839 CA LEU B 171 -0.751 -7.331 1.702 1.00 0.45 C ATOM 840 C LEU B 171 0.067 -6.397 0.815 1.00 0.37 C ATOM 841 O LEU B 171 1.287 -6.531 0.717 1.00 0.38 O ATOM 842 CB LEU B 171 -1.415 -8.412 0.847 1.00 0.54 C ATOM 843 CG LEU B 171 -2.165 -9.489 1.633 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.754 -10.527 0.691 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.239 -10.148 2.645 1.00 0.74 C ATOM 846 H LEU B 171 -2.702 -6.836 2.357 1.00 0.51 H ATOM 847 HA LEU B 171 -0.090 -7.803 2.413 1.00 0.50 H ATOM 848 HB2 LEU B 171 -2.113 -7.933 0.176 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.649 -8.896 0.259 1.00 0.58 H ATOM 850 HG LEU B 171 -2.980 -9.029 2.174 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.960 -10.996 0.130 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.441 -10.047 0.011 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.280 -11.277 1.264 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.883 -9.404 3.343 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.399 -10.589 2.130 1.00 1.36 H ATOM 856 HD23 LEU B 171 -1.778 -10.915 3.180 1.00 1.36 H ATOM 857 N SER B 172 -0.612 -5.452 0.174 1.00 0.32 N ATOM 858 CA SER B 172 0.052 -4.498 -0.707 1.00 0.31 C ATOM 859 C SER B 172 1.119 -3.707 0.044 1.00 0.26 C ATOM 860 O SER B 172 2.244 -3.557 -0.435 1.00 0.30 O ATOM 861 CB SER B 172 -0.972 -3.538 -1.317 1.00 0.33 C ATOM 862 OG SER B 172 -1.946 -4.242 -2.070 1.00 0.40 O ATOM 863 H SER B 172 -1.582 -5.394 0.296 1.00 0.33 H ATOM 864 HA SER B 172 0.526 -5.054 -1.501 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.470 -2.996 -0.527 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.465 -2.841 -1.968 1.00 0.38 H ATOM 867 HG SER B 172 -2.787 -4.214 -1.609 1.00 0.62 H ATOM 868 N HIS B 173 0.761 -3.205 1.222 1.00 0.22 N ATOM 869 CA HIS B 173 1.688 -2.427 2.037 1.00 0.23 C ATOM 870 C HIS B 173 2.937 -3.237 2.372 1.00 0.23 C ATOM 871 O HIS B 173 4.060 -2.780 2.153 1.00 0.25 O ATOM 872 CB HIS B 173 1.006 -1.964 3.324 1.00 0.28 C ATOM 873 CG HIS B 173 -0.081 -0.961 3.093 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.420 -1.290 3.076 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.021 0.374 2.866 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.136 -0.203 2.847 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.311 0.819 2.718 1.00 0.36 N ATOM 878 H HIS B 173 -0.150 -3.361 1.550 1.00 0.22 H ATOM 879 HA HIS B 173 1.981 -1.559 1.465 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.567 -2.819 3.819 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.743 -1.513 3.974 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.791 -2.187 3.213 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.875 0.975 2.814 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.212 -0.158 2.778 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.582 1.754 2.600 1.00 0.45 H ATOM 886 N LEU B 174 2.737 -4.437 2.904 1.00 0.24 N ATOM 887 CA LEU B 174 3.850 -5.305 3.267 1.00 0.27 C ATOM 888 C LEU B 174 4.773 -5.534 2.073 1.00 0.23 C ATOM 889 O LEU B 174 5.988 -5.353 2.171 1.00 0.24 O ATOM 890 CB LEU B 174 3.330 -6.645 3.793 1.00 0.33 C ATOM 891 CG LEU B 174 2.589 -6.570 5.130 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.134 -7.955 5.566 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.475 -5.938 6.193 1.00 0.47 C ATOM 894 H LEU B 174 1.819 -4.745 3.058 1.00 0.25 H ATOM 895 HA LEU B 174 4.410 -4.815 4.050 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.658 -7.060 3.055 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.169 -7.314 3.910 1.00 0.37 H ATOM 898 HG LEU B 174 1.711 -5.951 5.013 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.640 -7.886 6.524 1.00 1.06 H ATOM 900 HD12 LEU B 174 2.991 -8.605 5.649 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.447 -8.354 4.835 1.00 1.16 H ATOM 902 HD21 LEU B 174 2.943 -5.907 7.133 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.736 -4.934 5.894 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.373 -6.525 6.309 1.00 1.18 H ATOM 905 N LEU B 175 4.188 -5.930 0.948 1.00 0.22 N ATOM 906 CA LEU B 175 4.958 -6.182 -0.265 1.00 0.23 C ATOM 907 C LEU B 175 5.654 -4.912 -0.745 1.00 0.21 C ATOM 908 O LEU B 175 6.813 -4.945 -1.157 1.00 0.23 O ATOM 909 CB LEU B 175 4.048 -6.726 -1.367 1.00 0.27 C ATOM 910 CG LEU B 175 3.401 -8.077 -1.063 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.489 -8.502 -2.203 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.470 -9.130 -0.812 1.00 0.38 C ATOM 913 H LEU B 175 3.217 -6.055 0.932 1.00 0.23 H ATOM 914 HA LEU B 175 5.708 -6.922 -0.033 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.262 -6.005 -1.546 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.632 -6.826 -2.270 1.00 0.32 H ATOM 917 HG LEU B 175 2.801 -7.989 -0.169 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.061 -9.469 -1.979 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.060 -8.564 -3.118 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.697 -7.776 -2.320 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.103 -9.215 -1.683 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.999 -10.082 -0.615 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.066 -8.842 0.041 1.00 0.97 H ATOM 924 N ALA B 176 4.938 -3.793 -0.689 1.00 0.21 N ATOM 925 CA ALA B 176 5.486 -2.512 -1.120 1.00 0.23 C ATOM 926 C ALA B 176 6.829 -2.237 -0.453 1.00 0.22 C ATOM 927 O ALA B 176 7.819 -1.942 -1.124 1.00 0.24 O ATOM 928 CB ALA B 176 4.504 -1.391 -0.818 1.00 0.26 C ATOM 929 H ALA B 176 4.019 -3.830 -0.348 1.00 0.22 H ATOM 930 HA ALA B 176 5.628 -2.555 -2.190 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.552 -1.610 -1.281 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.888 -0.460 -1.207 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.372 -1.305 0.251 1.00 1.08 H ATOM 934 N ILE B 177 6.858 -2.337 0.871 1.00 0.20 N ATOM 935 CA ILE B 177 8.081 -2.101 1.627 1.00 0.21 C ATOM 936 C ILE B 177 9.166 -3.089 1.216 1.00 0.21 C ATOM 937 O ILE B 177 10.321 -2.712 1.012 1.00 0.22 O ATOM 938 CB ILE B 177 7.840 -2.219 3.143 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.682 -1.315 3.573 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.105 -1.864 3.908 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.385 -1.377 5.056 1.00 0.29 C ATOM 942 H ILE B 177 6.037 -2.576 1.352 1.00 0.20 H ATOM 943 HA ILE B 177 8.419 -1.098 1.412 1.00 0.22 H ATOM 944 HB ILE B 177 7.589 -3.245 3.368 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.923 -0.292 3.327 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.788 -1.608 3.042 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.384 -0.843 3.689 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.905 -2.526 3.610 1.00 1.05 H ATOM 949 HG23 ILE B 177 8.927 -1.968 4.968 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.553 -0.727 5.284 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.255 -1.057 5.610 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.136 -2.391 5.331 1.00 1.08 H ATOM 953 N GLY B 178 8.785 -4.358 1.092 1.00 0.21 N ATOM 954 CA GLY B 178 9.734 -5.382 0.701 1.00 0.23 C ATOM 955 C GLY B 178 10.372 -5.088 -0.641 1.00 0.23 C ATOM 956 O GLY B 178 11.581 -5.246 -0.810 1.00 0.26 O ATOM 957 H GLY B 178 7.852 -4.598 1.268 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.508 -5.448 1.450 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.220 -6.330 0.643 1.00 0.25 H ATOM 960 N LEU B 179 9.555 -4.659 -1.599 1.00 0.21 N ATOM 961 CA LEU B 179 10.048 -4.338 -2.932 1.00 0.23 C ATOM 962 C LEU B 179 11.126 -3.263 -2.857 1.00 0.24 C ATOM 963 O LEU B 179 12.204 -3.408 -3.434 1.00 0.28 O ATOM 964 CB LEU B 179 8.900 -3.866 -3.827 1.00 0.25 C ATOM 965 CG LEU B 179 7.855 -4.932 -4.155 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.757 -4.350 -5.033 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.507 -6.126 -4.835 1.00 0.33 C ATOM 968 H LEU B 179 8.601 -4.557 -1.404 1.00 0.21 H ATOM 969 HA LEU B 179 10.478 -5.234 -3.353 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.404 -3.043 -3.335 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.319 -3.507 -4.755 1.00 0.27 H ATOM 972 HG LEU B 179 7.399 -5.275 -3.237 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.032 -5.117 -5.261 1.00 0.99 H ATOM 974 HD12 LEU B 179 7.189 -3.979 -5.951 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.271 -3.539 -4.512 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.991 -5.801 -5.745 1.00 1.05 H ATOM 977 HD22 LEU B 179 7.754 -6.862 -5.072 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.241 -6.560 -4.173 1.00 1.14 H ATOM 979 N GLY B 180 10.828 -2.183 -2.142 1.00 0.23 N ATOM 980 CA GLY B 180 11.786 -1.103 -2.000 1.00 0.27 C ATOM 981 C GLY B 180 13.137 -1.593 -1.522 1.00 0.29 C ATOM 982 O GLY B 180 14.167 -1.267 -2.110 1.00 0.34 O ATOM 983 H GLY B 180 9.951 -2.119 -1.708 1.00 0.22 H ATOM 984 HA2 GLY B 180 11.908 -0.617 -2.957 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.402 -0.387 -1.289 1.00 0.27 H ATOM 986 N ILE B 181 13.133 -2.382 -0.453 1.00 0.27 N ATOM 987 CA ILE B 181 14.368 -2.923 0.100 1.00 0.32 C ATOM 988 C ILE B 181 15.120 -3.735 -0.948 1.00 0.37 C ATOM 989 O ILE B 181 16.337 -3.612 -1.092 1.00 0.44 O ATOM 990 CB ILE B 181 14.090 -3.818 1.322 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.315 -3.039 2.386 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.392 -4.355 1.895 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.922 -3.876 3.583 1.00 0.67 C ATOM 994 H ILE B 181 12.279 -2.606 -0.025 1.00 0.24 H ATOM 995 HA ILE B 181 14.987 -2.096 0.415 1.00 0.33 H ATOM 996 HB ILE B 181 13.495 -4.659 0.997 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.926 -2.222 2.740 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.412 -2.643 1.946 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.178 -4.985 2.746 1.00 1.02 H ATOM 1000 HG22 ILE B 181 16.015 -3.530 2.206 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.908 -4.931 1.141 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.811 -4.269 4.055 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.294 -4.693 3.262 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.382 -3.262 4.289 1.00 1.18 H ATOM 1005 N TYR B 182 14.383 -4.564 -1.679 1.00 0.36 N ATOM 1006 CA TYR B 182 14.971 -5.401 -2.717 1.00 0.42 C ATOM 1007 C TYR B 182 15.645 -4.549 -3.790 1.00 0.45 C ATOM 1008 O TYR B 182 16.801 -4.778 -4.143 1.00 0.51 O ATOM 1009 CB TYR B 182 13.896 -6.282 -3.351 1.00 0.46 C ATOM 1010 CG TYR B 182 14.430 -7.239 -4.390 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.548 -6.854 -5.718 1.00 1.48 C ATOM 1012 CD2 TYR B 182 14.815 -8.528 -4.044 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.035 -7.725 -6.672 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.305 -9.406 -4.992 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.412 -9.000 -6.305 1.00 0.83 C ATOM 1016 OH TYR B 182 15.899 -9.869 -7.253 1.00 0.97 O ATOM 1017 H TYR B 182 13.418 -4.615 -1.514 1.00 0.33 H ATOM 1018 HA TYR B 182 15.715 -6.031 -2.255 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.416 -6.865 -2.579 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.160 -5.651 -3.828 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.253 -5.854 -6.003 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.728 -8.843 -3.013 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.118 -7.405 -7.699 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.600 -10.403 -4.703 1.00 2.09 H ATOM 1025 HH TYR B 182 15.492 -10.731 -7.135 1.00 1.27 H ATOM 1026 N ILE B 183 14.912 -3.570 -4.308 1.00 0.44 N ATOM 1027 CA ILE B 183 15.442 -2.683 -5.337 1.00 0.50 C ATOM 1028 C ILE B 183 16.652 -1.909 -4.824 1.00 0.52 C ATOM 1029 O ILE B 183 17.640 -1.736 -5.537 1.00 0.59 O ATOM 1030 CB ILE B 183 14.374 -1.684 -5.824 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.147 -2.429 -6.351 1.00 0.59 C ATOM 1032 CG2 ILE B 183 14.949 -0.775 -6.900 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.046 -1.511 -6.832 1.00 0.83 C ATOM 1034 H ILE B 183 13.994 -3.439 -3.991 1.00 0.41 H ATOM 1035 HA ILE B 183 15.746 -3.293 -6.179 1.00 0.55 H ATOM 1036 HB ILE B 183 14.081 -1.069 -4.986 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.442 -3.056 -7.179 1.00 0.97 H ATOM 1038 HG13 ILE B 183 12.743 -3.049 -5.562 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.267 -1.370 -7.743 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.795 -0.236 -6.502 1.00 1.19 H ATOM 1041 HG23 ILE B 183 14.193 -0.073 -7.220 1.00 1.31 H ATOM 1042 HD11 ILE B 183 11.224 -2.100 -7.212 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.425 -0.874 -7.617 1.00 1.24 H ATOM 1044 HD13 ILE B 183 11.700 -0.902 -6.010 1.00 1.38 H ATOM 1045 N GLY B 184 16.565 -1.440 -3.584 1.00 0.50 N ATOM 1046 CA GLY B 184 17.656 -0.683 -2.996 1.00 0.57 C ATOM 1047 C GLY B 184 18.941 -1.483 -2.883 1.00 0.62 C ATOM 1048 O GLY B 184 20.017 -0.990 -3.222 1.00 0.69 O ATOM 1049 H GLY B 184 15.753 -1.609 -3.063 1.00 0.47 H ATOM 1050 HA2 GLY B 184 17.843 0.188 -3.606 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.361 -0.358 -2.009 1.00 0.57 H ATOM 1052 N ARG B 185 18.832 -2.719 -2.405 1.00 0.62 N ATOM 1053 CA ARG B 185 19.999 -3.581 -2.243 1.00 0.72 C ATOM 1054 C ARG B 185 20.674 -3.867 -3.583 1.00 0.79 C ATOM 1055 O ARG B 185 21.902 -3.880 -3.674 1.00 0.88 O ATOM 1056 CB ARG B 185 19.603 -4.896 -1.566 1.00 0.77 C ATOM 1057 CG ARG B 185 18.512 -5.652 -2.292 1.00 0.72 C ATOM 1058 CD ARG B 185 18.444 -7.101 -1.843 1.00 1.02 C ATOM 1059 NE ARG B 185 18.331 -7.219 -0.392 1.00 1.43 N ATOM 1060 CZ ARG B 185 17.991 -8.341 0.233 1.00 2.03 C ATOM 1061 NH1 ARG B 185 17.726 -9.436 -0.465 1.00 2.27 N ATOM 1062 NH2 ARG B 185 17.915 -8.368 1.556 1.00 2.56 N ATOM 1063 H ARG B 185 17.947 -3.060 -2.157 1.00 0.57 H ATOM 1064 HA ARG B 185 20.702 -3.062 -1.609 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.472 -5.532 -1.499 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.249 -4.678 -0.571 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.569 -5.178 -2.078 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.706 -5.620 -3.353 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.584 -7.567 -2.300 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.341 -7.608 -2.167 1.00 1.41 H ATOM 1071 HE ARG B 185 18.520 -6.420 0.144 1.00 1.46 H ATOM 1072 HH11 ARG B 185 17.782 -9.420 -1.463 1.00 2.07 H ATOM 1073 HH12 ARG B 185 17.469 -10.279 0.007 1.00 2.77 H ATOM 1074 HH21 ARG B 185 18.111 -7.542 2.085 1.00 2.57 H ATOM 1075 HH22 ARG B 185 17.659 -9.213 2.026 1.00 3.03 H