ATOM 222 N SER A 168 -5.203 8.190 -1.268 1.00 0.76 N ATOM 223 CA SER A 168 -4.520 7.669 -0.089 1.00 0.70 C ATOM 224 C SER A 168 -3.724 6.411 -0.429 1.00 0.57 C ATOM 225 O SER A 168 -2.597 6.235 0.034 1.00 0.51 O ATOM 226 CB SER A 168 -5.531 7.364 1.017 1.00 0.82 C ATOM 227 OG SER A 168 -6.250 8.529 1.386 1.00 1.39 O ATOM 228 H SER A 168 -6.171 8.065 -1.352 1.00 0.85 H ATOM 229 HA SER A 168 -3.836 8.427 0.260 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.232 6.620 0.668 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.010 6.988 1.886 1.00 1.49 H ATOM 232 HG SER A 168 -5.635 9.250 1.539 1.00 1.77 H ATOM 233 N LEU A 169 -4.320 5.539 -1.235 1.00 0.58 N ATOM 234 CA LEU A 169 -3.669 4.296 -1.634 1.00 0.51 C ATOM 235 C LEU A 169 -2.347 4.568 -2.344 1.00 0.41 C ATOM 236 O LEU A 169 -1.332 3.938 -2.047 1.00 0.36 O ATOM 237 CB LEU A 169 -4.591 3.484 -2.546 1.00 0.64 C ATOM 238 CG LEU A 169 -5.902 3.035 -1.901 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.718 2.202 -2.877 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.626 2.250 -0.628 1.00 0.81 C ATOM 241 H LEU A 169 -5.219 5.735 -1.571 1.00 0.67 H ATOM 242 HA LEU A 169 -3.471 3.725 -0.740 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.826 4.086 -3.412 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.056 2.605 -2.873 1.00 0.64 H ATOM 245 HG LEU A 169 -6.484 3.906 -1.639 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.146 1.337 -3.178 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.955 2.797 -3.747 1.00 1.50 H ATOM 248 HD13 LEU A 169 -7.633 1.881 -2.400 1.00 1.67 H ATOM 249 HD21 LEU A 169 -6.558 1.899 -0.211 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.130 2.889 0.088 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.993 1.405 -0.855 1.00 1.26 H ATOM 252 N LEU A 170 -2.362 5.513 -3.277 1.00 0.46 N ATOM 253 CA LEU A 170 -1.162 5.857 -4.030 1.00 0.47 C ATOM 254 C LEU A 170 -0.064 6.378 -3.107 1.00 0.38 C ATOM 255 O LEU A 170 1.065 5.891 -3.133 1.00 0.39 O ATOM 256 CB LEU A 170 -1.484 6.902 -5.103 1.00 0.60 C ATOM 257 CG LEU A 170 -2.289 6.386 -6.300 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.605 5.777 -5.846 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.537 7.508 -7.296 1.00 1.12 C ATOM 260 H LEU A 170 -3.196 5.995 -3.457 1.00 0.53 H ATOM 261 HA LEU A 170 -0.808 4.959 -4.514 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.038 7.704 -4.639 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.551 7.302 -5.474 1.00 0.63 H ATOM 264 HG LEU A 170 -1.721 5.615 -6.800 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.410 4.916 -5.224 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.178 5.472 -6.710 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.165 6.508 -5.283 1.00 1.39 H ATOM 268 HD21 LEU A 170 -1.592 7.901 -7.640 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.102 8.295 -6.818 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.096 7.125 -8.137 1.00 1.57 H ATOM 271 N LEU A 171 -0.405 7.366 -2.286 1.00 0.36 N ATOM 272 CA LEU A 171 0.555 7.951 -1.356 1.00 0.37 C ATOM 273 C LEU A 171 1.133 6.891 -0.424 1.00 0.32 C ATOM 274 O LEU A 171 2.346 6.818 -0.227 1.00 0.35 O ATOM 275 CB LEU A 171 -0.107 9.059 -0.536 1.00 0.44 C ATOM 276 CG LEU A 171 -0.593 10.260 -1.348 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.241 11.294 -0.441 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.562 10.877 -2.123 1.00 0.62 C ATOM 279 H LEU A 171 -1.321 7.711 -2.306 1.00 0.40 H ATOM 280 HA LEU A 171 1.359 8.379 -1.936 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.954 8.636 -0.015 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.604 9.412 0.195 1.00 0.49 H ATOM 283 HG LEU A 171 -1.336 9.930 -2.060 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.601 12.120 -1.036 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.514 11.654 0.272 1.00 1.16 H ATOM 286 HD13 LEU A 171 -2.068 10.842 0.086 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.974 10.143 -2.800 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.328 11.199 -1.433 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.204 11.727 -2.686 1.00 1.15 H ATOM 290 N SER A 172 0.258 6.069 0.145 1.00 0.28 N ATOM 291 CA SER A 172 0.682 5.013 1.057 1.00 0.29 C ATOM 292 C SER A 172 1.673 4.070 0.382 1.00 0.25 C ATOM 293 O SER A 172 2.753 3.807 0.911 1.00 0.27 O ATOM 294 CB SER A 172 -0.531 4.226 1.558 1.00 0.35 C ATOM 295 OG SER A 172 -1.443 5.072 2.235 1.00 0.42 O ATOM 296 H SER A 172 -0.696 6.175 -0.052 1.00 0.30 H ATOM 297 HA SER A 172 1.168 5.480 1.901 1.00 0.33 H ATOM 298 HB2 SER A 172 -1.034 3.774 0.717 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.200 3.454 2.238 1.00 0.38 H ATOM 300 HG SER A 172 -1.687 5.804 1.665 1.00 0.48 H ATOM 301 N HIS A 173 1.300 3.563 -0.788 1.00 0.23 N ATOM 302 CA HIS A 173 2.159 2.648 -1.530 1.00 0.24 C ATOM 303 C HIS A 173 3.495 3.303 -1.873 1.00 0.22 C ATOM 304 O HIS A 173 4.557 2.741 -1.603 1.00 0.24 O ATOM 305 CB HIS A 173 1.460 2.176 -2.807 1.00 0.31 C ATOM 306 CG HIS A 173 0.298 1.266 -2.550 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.999 1.583 -2.896 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.244 0.039 -1.979 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.799 0.591 -2.547 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.071 -0.357 -1.990 1.00 0.53 N ATOM 311 H HIS A 173 0.428 3.809 -1.161 1.00 0.24 H ATOM 312 HA HIS A 173 2.347 1.791 -0.900 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.094 3.037 -3.348 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.172 1.642 -3.423 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.289 2.411 -3.331 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.080 -0.523 -1.586 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.869 0.562 -2.694 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.425 -1.168 -1.568 1.00 0.66 H ATOM 319 N LEU A 174 3.439 4.491 -2.468 1.00 0.22 N ATOM 320 CA LEU A 174 4.651 5.211 -2.840 1.00 0.26 C ATOM 321 C LEU A 174 5.589 5.347 -1.645 1.00 0.24 C ATOM 322 O LEU A 174 6.770 5.010 -1.727 1.00 0.29 O ATOM 323 CB LEU A 174 4.304 6.596 -3.392 1.00 0.31 C ATOM 324 CG LEU A 174 3.582 6.596 -4.740 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.300 8.019 -5.194 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.404 5.855 -5.785 1.00 0.42 C ATOM 327 H LEU A 174 2.565 4.892 -2.659 1.00 0.23 H ATOM 328 HA LEU A 174 5.150 4.642 -3.611 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.677 7.099 -2.671 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.220 7.156 -3.500 1.00 0.34 H ATOM 331 HG LEU A 174 2.636 6.086 -4.636 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.661 8.507 -4.474 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.810 8.000 -6.157 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.231 8.562 -5.276 1.00 1.09 H ATOM 335 HD21 LEU A 174 3.897 5.896 -6.737 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.521 4.824 -5.484 1.00 1.00 H ATOM 337 HD23 LEU A 174 5.376 6.317 -5.872 1.00 1.04 H ATOM 338 N LEU A 175 5.053 5.843 -0.534 1.00 0.23 N ATOM 339 CA LEU A 175 5.841 6.022 0.680 1.00 0.27 C ATOM 340 C LEU A 175 6.436 4.695 1.141 1.00 0.24 C ATOM 341 O LEU A 175 7.596 4.632 1.548 1.00 0.27 O ATOM 342 CB LEU A 175 4.978 6.623 1.792 1.00 0.32 C ATOM 343 CG LEU A 175 4.508 8.057 1.546 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.665 8.550 2.712 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.699 8.978 1.322 1.00 0.46 C ATOM 346 H LEU A 175 4.107 6.094 -0.530 1.00 0.22 H ATOM 347 HA LEU A 175 6.647 6.704 0.454 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.105 5.997 1.918 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.547 6.606 2.709 1.00 0.37 H ATOM 350 HG LEU A 175 3.894 8.082 0.657 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.258 8.539 3.614 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.809 7.904 2.835 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.330 9.558 2.514 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.265 8.633 0.468 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.330 8.970 2.199 1.00 1.08 H ATOM 356 HD23 LEU A 175 5.349 9.982 1.139 1.00 1.11 H ATOM 357 N ALA A 176 5.634 3.637 1.076 1.00 0.21 N ATOM 358 CA ALA A 176 6.086 2.312 1.485 1.00 0.21 C ATOM 359 C ALA A 176 7.394 1.949 0.791 1.00 0.19 C ATOM 360 O ALA A 176 8.371 1.573 1.440 1.00 0.21 O ATOM 361 CB ALA A 176 5.017 1.272 1.183 1.00 0.21 C ATOM 362 H ALA A 176 4.719 3.749 0.746 1.00 0.20 H ATOM 363 HA ALA A 176 6.249 2.331 2.552 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.349 0.304 1.528 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.841 1.235 0.119 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.102 1.540 1.690 1.00 0.96 H ATOM 367 N ILE A 177 7.410 2.068 -0.535 1.00 0.18 N ATOM 368 CA ILE A 177 8.603 1.762 -1.313 1.00 0.20 C ATOM 369 C ILE A 177 9.772 2.627 -0.855 1.00 0.21 C ATOM 370 O ILE A 177 10.900 2.152 -0.732 1.00 0.23 O ATOM 371 CB ILE A 177 8.366 1.976 -2.823 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.225 1.079 -3.311 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.638 1.695 -3.610 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.952 1.200 -4.795 1.00 0.47 C ATOM 375 H ILE A 177 6.600 2.367 -0.998 1.00 0.18 H ATOM 376 HA ILE A 177 8.851 0.724 -1.150 1.00 0.22 H ATOM 377 HB ILE A 177 8.094 3.008 -2.981 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.472 0.048 -3.104 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.319 1.340 -2.784 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.450 1.843 -4.664 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.952 0.677 -3.439 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.418 2.370 -3.287 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.197 0.480 -5.082 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.861 1.007 -5.345 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.601 2.196 -5.016 1.00 1.28 H ATOM 386 N GLY A 178 9.490 3.902 -0.604 1.00 0.20 N ATOM 387 CA GLY A 178 10.523 4.811 -0.152 1.00 0.23 C ATOM 388 C GLY A 178 11.199 4.325 1.114 1.00 0.22 C ATOM 389 O GLY A 178 12.419 4.412 1.250 1.00 0.23 O ATOM 390 H GLY A 178 8.574 4.225 -0.727 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.266 4.912 -0.929 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.079 5.778 0.038 1.00 0.27 H ATOM 393 N LEU A 179 10.400 3.807 2.044 1.00 0.21 N ATOM 394 CA LEU A 179 10.924 3.299 3.305 1.00 0.23 C ATOM 395 C LEU A 179 11.878 2.137 3.062 1.00 0.21 C ATOM 396 O LEU A 179 13.005 2.132 3.556 1.00 0.24 O ATOM 397 CB LEU A 179 9.782 2.846 4.215 1.00 0.27 C ATOM 398 CG LEU A 179 8.730 3.915 4.512 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.701 3.392 5.502 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.389 5.179 5.041 1.00 0.36 C ATOM 401 H LEU A 179 9.436 3.769 1.878 1.00 0.21 H ATOM 402 HA LEU A 179 11.465 4.099 3.788 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.290 2.005 3.749 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.204 2.520 5.153 1.00 0.30 H ATOM 405 HG LEU A 179 8.215 4.162 3.596 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.198 3.100 6.416 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.195 2.537 5.079 1.00 1.13 H ATOM 408 HD13 LEU A 179 6.981 4.168 5.717 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.077 5.562 4.301 1.00 1.07 H ATOM 410 HD22 LEU A 179 9.926 4.953 5.950 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.631 5.922 5.244 1.00 0.95 H ATOM 412 N GLY A 180 11.418 1.153 2.293 1.00 0.20 N ATOM 413 CA GLY A 180 12.243 -0.004 1.999 1.00 0.23 C ATOM 414 C GLY A 180 13.611 0.381 1.475 1.00 0.24 C ATOM 415 O GLY A 180 14.632 -0.081 1.986 1.00 0.28 O ATOM 416 H GLY A 180 10.511 1.215 1.923 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.365 -0.585 2.902 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.742 -0.610 1.258 1.00 0.25 H ATOM 419 N ILE A 181 13.634 1.231 0.454 1.00 0.26 N ATOM 420 CA ILE A 181 14.892 1.677 -0.131 1.00 0.32 C ATOM 421 C ILE A 181 15.768 2.345 0.920 1.00 0.33 C ATOM 422 O ILE A 181 16.980 2.129 0.960 1.00 0.34 O ATOM 423 CB ILE A 181 14.659 2.657 -1.296 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.735 2.025 -2.340 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.985 3.057 -1.924 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.586 2.851 -3.598 1.00 0.90 C ATOM 427 H ILE A 181 12.789 1.564 0.087 1.00 0.28 H ATOM 428 HA ILE A 181 15.407 0.809 -0.516 1.00 0.36 H ATOM 429 HB ILE A 181 14.190 3.546 -0.902 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.131 1.061 -2.622 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.754 1.894 -1.908 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.610 3.526 -1.178 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.806 3.752 -2.731 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.481 2.178 -2.309 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.860 2.384 -4.248 1.00 1.51 H ATOM 436 HD12 ILE A 181 14.537 2.910 -4.105 1.00 1.57 H ATOM 437 HD13 ILE A 181 13.252 3.845 -3.339 1.00 1.50 H ATOM 438 N TYR A 182 15.150 3.161 1.768 1.00 0.35 N ATOM 439 CA TYR A 182 15.878 3.851 2.824 1.00 0.42 C ATOM 440 C TYR A 182 16.673 2.854 3.659 1.00 0.40 C ATOM 441 O TYR A 182 17.820 3.109 4.025 1.00 0.46 O ATOM 442 CB TYR A 182 14.915 4.633 3.717 1.00 0.49 C ATOM 443 CG TYR A 182 15.592 5.314 4.885 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.470 6.372 4.685 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.355 4.898 6.189 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.094 6.995 5.750 1.00 1.44 C ATOM 447 CE2 TYR A 182 15.974 5.515 7.260 1.00 1.25 C ATOM 448 CZ TYR A 182 16.841 6.564 7.034 1.00 0.93 C ATOM 449 OH TYR A 182 17.460 7.180 8.097 1.00 1.09 O ATOM 450 H TYR A 182 14.183 3.300 1.682 1.00 0.35 H ATOM 451 HA TYR A 182 16.566 4.541 2.357 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.426 5.395 3.128 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.171 3.957 4.112 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.665 6.708 3.676 1.00 2.06 H ATOM 455 HD2 TYR A 182 14.675 4.076 6.363 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.772 7.815 5.573 1.00 2.19 H ATOM 457 HE2 TYR A 182 15.777 5.177 8.267 1.00 1.96 H ATOM 458 HH TYR A 182 17.820 6.516 8.690 1.00 1.69 H ATOM 459 N ILE A 183 16.050 1.722 3.968 1.00 0.36 N ATOM 460 CA ILE A 183 16.708 0.683 4.747 1.00 0.42 C ATOM 461 C ILE A 183 17.919 0.137 3.997 1.00 0.41 C ATOM 462 O ILE A 183 19.006 0.004 4.557 1.00 0.46 O ATOM 463 CB ILE A 183 15.751 -0.485 5.066 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.364 0.038 5.448 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.323 -1.347 6.181 1.00 0.58 C ATOM 466 CD1 ILE A 183 14.393 1.160 6.463 1.00 0.80 C ATOM 467 H ILE A 183 15.131 1.582 3.662 1.00 0.34 H ATOM 468 HA ILE A 183 17.038 1.120 5.679 1.00 0.49 H ATOM 469 HB ILE A 183 15.664 -1.099 4.182 1.00 0.46 H ATOM 470 HG12 ILE A 183 13.869 0.407 4.563 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.785 -0.772 5.867 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.278 -1.746 5.875 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.644 -2.160 6.391 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.451 -0.748 7.071 1.00 1.23 H ATOM 475 HD11 ILE A 183 14.950 1.994 6.063 1.00 1.37 H ATOM 476 HD12 ILE A 183 14.867 0.813 7.371 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.383 1.474 6.682 1.00 1.53 H ATOM 478 N GLY A 184 17.714 -0.177 2.718 1.00 0.39 N ATOM 479 CA GLY A 184 18.785 -0.713 1.897 1.00 0.46 C ATOM 480 C GLY A 184 19.948 0.247 1.724 1.00 0.50 C ATOM 481 O GLY A 184 21.098 -0.113 1.974 1.00 0.55 O ATOM 482 H GLY A 184 16.823 -0.042 2.330 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.150 -1.621 2.352 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.385 -0.952 0.922 1.00 0.50 H ATOM 485 N ARG A 185 19.655 1.471 1.297 1.00 0.53 N ATOM 486 CA ARG A 185 20.699 2.471 1.088 1.00 0.65 C ATOM 487 C ARG A 185 21.479 2.718 2.374 1.00 0.67 C ATOM 488 O ARG A 185 22.643 3.118 2.338 1.00 0.76 O ATOM 489 CB ARG A 185 20.093 3.781 0.582 1.00 0.76 C ATOM 490 CG ARG A 185 19.063 4.376 1.523 1.00 0.72 C ATOM 491 CD ARG A 185 19.295 5.861 1.740 1.00 0.81 C ATOM 492 NE ARG A 185 19.343 6.602 0.484 1.00 1.27 N ATOM 493 CZ ARG A 185 19.595 7.905 0.409 1.00 1.59 C ATOM 494 NH1 ARG A 185 19.813 8.603 1.515 1.00 1.66 N ATOM 495 NH2 ARG A 185 19.627 8.511 -0.769 1.00 2.24 N ATOM 496 H ARG A 185 18.721 1.707 1.118 1.00 0.51 H ATOM 497 HA ARG A 185 21.376 2.087 0.340 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.885 4.502 0.446 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.616 3.599 -0.369 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.080 4.233 1.100 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.126 3.868 2.473 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.492 6.252 2.346 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.233 5.992 2.259 1.00 1.29 H ATOM 504 HE ARG A 185 19.179 6.104 -0.345 1.00 1.66 H ATOM 505 HH11 ARG A 185 19.787 8.149 2.406 1.00 1.62 H ATOM 506 HH12 ARG A 185 20.005 9.583 1.457 1.00 2.05 H ATOM 507 HH21 ARG A 185 19.460 7.988 -1.605 1.00 2.59 H ATOM 508 HH22 ARG A 185 19.819 9.491 -0.822 1.00 2.51 H ATOM 509 N ARG A 186 20.833 2.475 3.510 1.00 0.63 N ATOM 510 CA ARG A 186 21.472 2.670 4.807 1.00 0.73 C ATOM 511 C ARG A 186 21.878 1.335 5.423 1.00 0.74 C ATOM 512 O ARG A 186 21.760 1.137 6.633 1.00 0.86 O ATOM 513 CB ARG A 186 20.535 3.423 5.753 1.00 0.81 C ATOM 514 CG ARG A 186 20.427 4.909 5.445 1.00 1.80 C ATOM 515 CD ARG A 186 21.739 5.628 5.710 1.00 2.20 C ATOM 516 NE ARG A 186 21.683 7.035 5.322 1.00 2.90 N ATOM 517 CZ ARG A 186 21.952 7.479 4.096 1.00 3.61 C ATOM 518 NH1 ARG A 186 22.261 6.628 3.126 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.903 8.779 3.838 1.00 4.48 N ATOM 520 H ARG A 186 19.907 2.159 3.476 1.00 0.59 H ATOM 521 HA ARG A 186 22.361 3.263 4.650 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.548 2.989 5.685 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.898 3.313 6.766 1.00 1.04 H ATOM 524 HG2 ARG A 186 20.164 5.033 4.405 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.656 5.341 6.067 1.00 2.41 H ATOM 526 HD2 ARG A 186 21.959 5.565 6.765 1.00 2.55 H ATOM 527 HD3 ARG A 186 22.523 5.139 5.152 1.00 2.34 H ATOM 528 HE ARG A 186 21.443 7.686 6.014 1.00 3.21 H ATOM 529 HH11 ARG A 186 22.292 5.646 3.312 1.00 3.58 H ATOM 530 HH12 ARG A 186 22.461 6.969 2.207 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.665 9.425 4.564 1.00 4.71 H ATOM 532 HH22 ARG A 186 22.106 9.113 2.918 1.00 5.08 H ATOM 533 N LEU A 187 22.356 0.421 4.583 1.00 0.73 N ATOM 534 CA LEU A 187 22.786 -0.894 5.045 1.00 0.84 C ATOM 535 C LEU A 187 24.129 -0.804 5.765 1.00 1.03 C ATOM 536 O LEU A 187 24.434 -1.621 6.634 1.00 1.21 O ATOM 537 CB LEU A 187 22.891 -1.865 3.867 1.00 0.83 C ATOM 538 CG LEU A 187 21.577 -2.537 3.463 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.735 -3.259 2.133 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.125 -3.506 4.544 1.00 0.98 C ATOM 541 H LEU A 187 22.420 0.637 3.629 1.00 0.71 H ATOM 542 HA LEU A 187 22.044 -1.261 5.738 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.271 -1.322 3.013 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.599 -2.637 4.125 1.00 1.01 H ATOM 545 HG LEU A 187 20.814 -1.783 3.347 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.807 -3.748 1.877 1.00 1.33 H ATOM 547 HD12 LEU A 187 22.520 -3.996 2.215 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.989 -2.546 1.364 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.880 -4.267 4.684 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.197 -3.971 4.246 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.978 -2.970 5.469 1.00 1.34 H ATOM 789 N SER B 168 -6.035 -7.609 2.217 1.00 0.84 N ATOM 790 CA SER B 168 -5.430 -7.311 0.921 1.00 0.77 C ATOM 791 C SER B 168 -4.655 -5.997 0.961 1.00 0.60 C ATOM 792 O SER B 168 -3.559 -5.896 0.410 1.00 0.54 O ATOM 793 CB SER B 168 -6.503 -7.250 -0.169 1.00 0.90 C ATOM 794 OG SER B 168 -7.380 -6.158 0.036 1.00 1.54 O ATOM 795 H SER B 168 -6.978 -7.875 2.256 1.00 1.00 H ATOM 796 HA SER B 168 -4.742 -8.110 0.688 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.027 -7.138 -1.132 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.076 -8.165 -0.157 1.00 1.28 H ATOM 799 HG SER B 168 -8.272 -6.414 -0.207 1.00 1.98 H ATOM 800 N LEU B 169 -5.229 -4.992 1.614 1.00 0.60 N ATOM 801 CA LEU B 169 -4.589 -3.684 1.719 1.00 0.52 C ATOM 802 C LEU B 169 -3.256 -3.783 2.457 1.00 0.44 C ATOM 803 O LEU B 169 -2.240 -3.263 1.996 1.00 0.37 O ATOM 804 CB LEU B 169 -5.511 -2.695 2.435 1.00 0.63 C ATOM 805 CG LEU B 169 -6.843 -2.427 1.734 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.646 -1.384 2.496 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.609 -1.979 0.299 1.00 0.76 C ATOM 808 H LEU B 169 -6.103 -5.132 2.036 1.00 0.71 H ATOM 809 HA LEU B 169 -4.403 -3.327 0.717 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.718 -3.078 3.423 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.988 -1.755 2.535 1.00 0.65 H ATOM 812 HG LEU B 169 -7.421 -3.340 1.711 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.083 -0.463 2.547 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.842 -1.742 3.496 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.581 -1.207 1.988 1.00 1.49 H ATOM 816 HD21 LEU B 169 -6.078 -2.753 -0.237 1.00 1.40 H ATOM 817 HD22 LEU B 169 -6.024 -1.071 0.295 1.00 1.05 H ATOM 818 HD23 LEU B 169 -7.559 -1.797 -0.180 1.00 1.31 H ATOM 819 N LEU B 170 -3.268 -4.454 3.605 1.00 0.51 N ATOM 820 CA LEU B 170 -2.060 -4.615 4.406 1.00 0.52 C ATOM 821 C LEU B 170 -0.995 -5.394 3.640 1.00 0.44 C ATOM 822 O LEU B 170 0.186 -5.048 3.674 1.00 0.40 O ATOM 823 CB LEU B 170 -2.379 -5.325 5.725 1.00 0.67 C ATOM 824 CG LEU B 170 -3.152 -4.488 6.747 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.483 -4.025 6.175 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.367 -5.280 8.027 1.00 0.93 C ATOM 827 H LEU B 170 -4.106 -4.856 3.916 1.00 0.58 H ATOM 828 HA LEU B 170 -1.676 -3.630 4.625 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.957 -6.210 5.502 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.448 -5.631 6.176 1.00 0.70 H ATOM 831 HG LEU B 170 -2.572 -3.609 6.992 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.054 -4.884 5.853 1.00 1.28 H ATOM 833 HD12 LEU B 170 -4.306 -3.373 5.334 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.034 -3.491 6.935 1.00 1.38 H ATOM 835 HD21 LEU B 170 -3.956 -6.160 7.812 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.889 -4.666 8.747 1.00 1.30 H ATOM 837 HD23 LEU B 170 -2.412 -5.576 8.433 1.00 1.41 H ATOM 838 N LEU B 171 -1.421 -6.446 2.949 1.00 0.45 N ATOM 839 CA LEU B 171 -0.505 -7.274 2.174 1.00 0.45 C ATOM 840 C LEU B 171 0.255 -6.437 1.150 1.00 0.37 C ATOM 841 O LEU B 171 1.480 -6.518 1.055 1.00 0.38 O ATOM 842 CB LEU B 171 -1.271 -8.392 1.464 1.00 0.54 C ATOM 843 CG LEU B 171 -2.003 -9.366 2.388 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.692 -10.454 1.579 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.038 -9.976 3.392 1.00 0.74 C ATOM 846 H LEU B 171 -2.375 -6.672 2.963 1.00 0.51 H ATOM 847 HA LEU B 171 0.204 -7.714 2.859 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.997 -7.939 0.804 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.570 -8.957 0.867 1.00 0.58 H ATOM 850 HG LEU B 171 -2.763 -8.828 2.937 1.00 0.66 H ATOM 851 HD11 LEU B 171 -1.955 -10.993 1.001 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.413 -10.006 0.912 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.194 -11.136 2.247 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.611 -9.195 4.002 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.248 -10.492 2.864 1.00 1.36 H ATOM 856 HD23 LEU B 171 -1.567 -10.676 4.021 1.00 1.36 H ATOM 857 N SER B 172 -0.479 -5.634 0.387 1.00 0.32 N ATOM 858 CA SER B 172 0.126 -4.784 -0.630 1.00 0.31 C ATOM 859 C SER B 172 1.180 -3.866 -0.020 1.00 0.26 C ATOM 860 O SER B 172 2.304 -3.781 -0.515 1.00 0.30 O ATOM 861 CB SER B 172 -0.948 -3.953 -1.335 1.00 0.33 C ATOM 862 OG SER B 172 -1.905 -4.785 -1.968 1.00 0.40 O ATOM 863 H SER B 172 -1.451 -5.613 0.512 1.00 0.33 H ATOM 864 HA SER B 172 0.603 -5.426 -1.356 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.453 -3.332 -0.611 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.483 -3.328 -2.083 1.00 0.38 H ATOM 867 HG SER B 172 -2.614 -4.982 -1.352 1.00 0.62 H ATOM 868 N HIS B 173 0.811 -3.179 1.057 1.00 0.22 N ATOM 869 CA HIS B 173 1.731 -2.268 1.731 1.00 0.23 C ATOM 870 C HIS B 173 3.044 -2.968 2.063 1.00 0.23 C ATOM 871 O HIS B 173 4.124 -2.462 1.752 1.00 0.25 O ATOM 872 CB HIS B 173 1.095 -1.716 3.007 1.00 0.28 C ATOM 873 CG HIS B 173 -0.056 -0.794 2.753 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.355 -1.093 3.106 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.098 0.433 2.179 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.145 -0.093 2.760 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.407 0.845 2.197 1.00 0.36 N ATOM 878 H HIS B 173 -0.099 -3.286 1.407 1.00 0.22 H ATOM 879 HA HIS B 173 1.934 -1.448 1.059 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.733 -2.541 3.605 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.843 -1.170 3.567 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.653 -1.917 3.546 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.743 0.984 1.782 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.214 -0.049 2.914 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.750 1.671 1.796 1.00 0.45 H ATOM 886 N LEU B 174 2.949 -4.133 2.696 1.00 0.24 N ATOM 887 CA LEU B 174 4.133 -4.899 3.067 1.00 0.27 C ATOM 888 C LEU B 174 4.975 -5.224 1.837 1.00 0.23 C ATOM 889 O LEU B 174 6.177 -4.963 1.809 1.00 0.24 O ATOM 890 CB LEU B 174 3.731 -6.194 3.778 1.00 0.33 C ATOM 891 CG LEU B 174 2.970 -6.003 5.089 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.711 -7.345 5.756 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.740 -5.080 6.022 1.00 0.47 C ATOM 894 H LEU B 174 2.061 -4.485 2.919 1.00 0.25 H ATOM 895 HA LEU B 174 4.721 -4.295 3.741 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.112 -6.769 3.106 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.627 -6.758 3.987 1.00 0.37 H ATOM 898 HG LEU B 174 2.013 -5.546 4.880 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.654 -7.831 5.964 1.00 1.06 H ATOM 900 HD12 LEU B 174 2.124 -7.968 5.096 1.00 1.11 H ATOM 901 HD13 LEU B 174 2.174 -7.192 6.679 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.865 -4.117 5.551 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.709 -5.508 6.233 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.190 -4.962 6.945 1.00 1.18 H ATOM 905 N LEU B 175 4.334 -5.795 0.823 1.00 0.22 N ATOM 906 CA LEU B 175 5.022 -6.156 -0.410 1.00 0.23 C ATOM 907 C LEU B 175 5.742 -4.950 -1.006 1.00 0.21 C ATOM 908 O LEU B 175 6.881 -5.059 -1.461 1.00 0.23 O ATOM 909 CB LEU B 175 4.029 -6.727 -1.424 1.00 0.27 C ATOM 910 CG LEU B 175 3.375 -8.048 -1.017 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.429 -8.534 -2.103 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.437 -9.097 -0.723 1.00 0.38 C ATOM 913 H LEU B 175 3.374 -5.978 0.906 1.00 0.23 H ATOM 914 HA LEU B 175 5.753 -6.914 -0.171 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.249 -5.995 -1.583 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.549 -6.881 -2.358 1.00 0.32 H ATOM 917 HG LEU B 175 2.798 -7.894 -0.116 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.978 -8.672 -3.023 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.649 -7.802 -2.256 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.988 -9.473 -1.802 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.038 -9.257 -1.605 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.958 -10.024 -0.441 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.066 -8.756 0.086 1.00 0.97 H ATOM 924 N ALA B 176 5.072 -3.803 -1.000 1.00 0.21 N ATOM 925 CA ALA B 176 5.652 -2.580 -1.541 1.00 0.23 C ATOM 926 C ALA B 176 6.987 -2.265 -0.875 1.00 0.22 C ATOM 927 O ALA B 176 7.996 -2.056 -1.550 1.00 0.24 O ATOM 928 CB ALA B 176 4.687 -1.417 -1.370 1.00 0.26 C ATOM 929 H ALA B 176 4.168 -3.777 -0.622 1.00 0.22 H ATOM 930 HA ALA B 176 5.816 -2.728 -2.599 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.745 -1.659 -1.837 1.00 1.06 H ATOM 932 HB2 ALA B 176 5.102 -0.532 -1.830 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.528 -1.234 -0.317 1.00 1.08 H ATOM 934 N ILE B 177 6.987 -2.236 0.453 1.00 0.20 N ATOM 935 CA ILE B 177 8.199 -1.949 1.208 1.00 0.21 C ATOM 936 C ILE B 177 9.289 -2.963 0.886 1.00 0.21 C ATOM 937 O ILE B 177 10.457 -2.605 0.726 1.00 0.22 O ATOM 938 CB ILE B 177 7.933 -1.951 2.725 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.787 -0.994 3.062 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.194 -1.562 3.484 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.450 -0.952 4.536 1.00 0.29 C ATOM 942 H ILE B 177 6.152 -2.413 0.936 1.00 0.20 H ATOM 943 HA ILE B 177 8.542 -0.964 0.925 1.00 0.22 H ATOM 944 HB ILE B 177 7.657 -2.952 3.020 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.059 0.004 2.755 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.901 -1.303 2.526 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.995 -2.234 3.217 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.008 -1.626 4.545 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.470 -0.551 3.227 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.106 -1.924 4.855 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.673 -0.221 4.705 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.329 -0.678 5.099 1.00 1.08 H ATOM 953 N GLY B 178 8.902 -4.232 0.795 1.00 0.21 N ATOM 954 CA GLY B 178 9.859 -5.275 0.482 1.00 0.23 C ATOM 955 C GLY B 178 10.571 -5.014 -0.829 1.00 0.23 C ATOM 956 O GLY B 178 11.792 -5.149 -0.919 1.00 0.26 O ATOM 957 H GLY B 178 7.959 -4.460 0.941 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.590 -5.329 1.275 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.341 -6.219 0.417 1.00 0.25 H ATOM 960 N LEU B 179 9.805 -4.639 -1.848 1.00 0.21 N ATOM 961 CA LEU B 179 10.368 -4.349 -3.160 1.00 0.23 C ATOM 962 C LEU B 179 11.429 -3.259 -3.055 1.00 0.24 C ATOM 963 O LEU B 179 12.531 -3.397 -3.585 1.00 0.28 O ATOM 964 CB LEU B 179 9.267 -3.913 -4.128 1.00 0.25 C ATOM 965 CG LEU B 179 8.192 -4.965 -4.404 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.120 -4.403 -5.323 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.814 -6.214 -5.008 1.00 0.33 C ATOM 968 H LEU B 179 8.838 -4.555 -1.715 1.00 0.21 H ATOM 969 HA LEU B 179 10.830 -5.252 -3.533 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.786 -3.035 -3.721 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.727 -3.647 -5.068 1.00 0.27 H ATOM 972 HG LEU B 179 7.721 -5.241 -3.472 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.561 -4.136 -6.271 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.680 -3.525 -4.871 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.353 -5.148 -5.480 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.542 -6.622 -4.323 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.299 -5.961 -5.940 1.00 0.99 H ATOM 978 HD23 LEU B 179 8.043 -6.948 -5.191 1.00 1.14 H ATOM 979 N GLY B 180 11.085 -2.175 -2.364 1.00 0.23 N ATOM 980 CA GLY B 180 12.019 -1.077 -2.196 1.00 0.27 C ATOM 981 C GLY B 180 13.353 -1.533 -1.640 1.00 0.29 C ATOM 982 O GLY B 180 14.408 -1.139 -2.138 1.00 0.34 O ATOM 983 H GLY B 180 10.189 -2.121 -1.967 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.182 -0.606 -3.155 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.588 -0.353 -1.520 1.00 0.27 H ATOM 986 N ILE B 181 13.308 -2.365 -0.604 1.00 0.27 N ATOM 987 CA ILE B 181 14.521 -2.879 0.018 1.00 0.32 C ATOM 988 C ILE B 181 15.332 -3.703 -0.975 1.00 0.37 C ATOM 989 O ILE B 181 16.535 -3.494 -1.138 1.00 0.44 O ATOM 990 CB ILE B 181 14.198 -3.759 1.240 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.331 -2.990 2.238 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.482 -4.235 1.902 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.835 -3.846 3.380 1.00 0.67 C ATOM 994 H ILE B 181 12.436 -2.640 -0.249 1.00 0.24 H ATOM 995 HA ILE B 181 15.114 -2.038 0.348 1.00 0.33 H ATOM 996 HB ILE B 181 13.656 -4.627 0.897 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.906 -2.178 2.656 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.470 -2.590 1.723 1.00 0.71 H ATOM 999 HG21 ILE B 181 16.062 -4.808 1.193 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.240 -4.855 2.753 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.057 -3.382 2.231 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.184 -3.260 4.013 1.00 1.31 H ATOM 1003 HD12 ILE B 181 13.677 -4.199 3.957 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.289 -4.690 2.986 1.00 1.18 H ATOM 1005 N TYR B 182 14.661 -4.640 -1.634 1.00 0.36 N ATOM 1006 CA TYR B 182 15.307 -5.504 -2.614 1.00 0.42 C ATOM 1007 C TYR B 182 16.086 -4.683 -3.637 1.00 0.45 C ATOM 1008 O TYR B 182 17.256 -4.953 -3.905 1.00 0.51 O ATOM 1009 CB TYR B 182 14.262 -6.366 -3.325 1.00 0.46 C ATOM 1010 CG TYR B 182 14.836 -7.248 -4.410 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.167 -6.724 -5.653 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.043 -8.605 -4.193 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.689 -7.527 -6.649 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.565 -9.414 -5.185 1.00 1.25 C ATOM 1015 CZ TYR B 182 15.886 -8.871 -6.410 1.00 0.83 C ATOM 1016 OH TYR B 182 16.406 -9.674 -7.398 1.00 0.97 O ATOM 1017 H TYR B 182 13.704 -4.757 -1.452 1.00 0.33 H ATOM 1018 HA TYR B 182 15.995 -6.149 -2.087 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.780 -7.005 -2.601 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.522 -5.721 -3.777 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.012 -5.672 -5.837 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.789 -9.028 -3.233 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.941 -7.100 -7.610 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.719 -10.466 -4.996 1.00 2.09 H ATOM 1025 HH TYR B 182 15.925 -10.504 -7.423 1.00 1.27 H ATOM 1026 N ILE B 183 15.428 -3.685 -4.213 1.00 0.44 N ATOM 1027 CA ILE B 183 16.062 -2.825 -5.204 1.00 0.50 C ATOM 1028 C ILE B 183 17.235 -2.059 -4.596 1.00 0.52 C ATOM 1029 O ILE B 183 18.331 -2.034 -5.156 1.00 0.59 O ATOM 1030 CB ILE B 183 15.057 -1.819 -5.797 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.866 -2.559 -6.407 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.734 -0.943 -6.841 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.852 -1.641 -7.054 1.00 0.83 C ATOM 1034 H ILE B 183 14.493 -3.523 -3.967 1.00 0.41 H ATOM 1035 HA ILE B 183 16.429 -3.451 -6.004 1.00 0.55 H ATOM 1036 HB ILE B 183 14.706 -1.181 -5.000 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.224 -3.242 -7.162 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.362 -3.118 -5.633 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.544 -0.395 -6.380 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.016 -0.248 -7.250 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.126 -1.563 -7.633 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.464 -0.956 -6.314 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.042 -2.228 -7.459 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.326 -1.084 -7.847 1.00 1.38 H ATOM 1045 N GLY B 184 16.996 -1.439 -3.445 1.00 0.50 N ATOM 1046 CA GLY B 184 18.034 -0.675 -2.779 1.00 0.57 C ATOM 1047 C GLY B 184 19.256 -1.506 -2.430 1.00 0.62 C ATOM 1048 O GLY B 184 20.379 -1.135 -2.769 1.00 0.69 O ATOM 1049 H GLY B 184 16.103 -1.497 -3.046 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.339 0.133 -3.426 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.628 -0.256 -1.869 1.00 0.57 H ATOM 1052 N ARG B 185 19.042 -2.631 -1.753 1.00 0.62 N ATOM 1053 CA ARG B 185 20.146 -3.501 -1.357 1.00 0.72 C ATOM 1054 C ARG B 185 20.886 -4.036 -2.580 1.00 0.79 C ATOM 1055 O ARG B 185 22.083 -4.317 -2.517 1.00 0.88 O ATOM 1056 CB ARG B 185 19.637 -4.658 -0.492 1.00 0.77 C ATOM 1057 CG ARG B 185 18.631 -5.556 -1.189 1.00 0.72 C ATOM 1058 CD ARG B 185 19.313 -6.698 -1.927 1.00 1.02 C ATOM 1059 NE ARG B 185 20.088 -7.545 -1.024 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.640 -8.699 -1.387 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.503 -9.141 -2.630 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.330 -9.412 -0.508 1.00 2.56 N ATOM 1063 H ARG B 185 18.124 -2.882 -1.516 1.00 0.57 H ATOM 1064 HA ARG B 185 20.834 -2.907 -0.774 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.479 -5.265 -0.194 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.168 -4.253 0.391 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.963 -5.965 -0.448 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.070 -4.966 -1.896 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.556 -7.300 -2.409 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.973 -6.286 -2.675 1.00 1.41 H ATOM 1071 HE ARG B 185 20.203 -7.239 -0.100 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.983 -8.608 -3.296 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.920 -10.009 -2.901 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.435 -9.082 0.430 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.745 -10.279 -0.782 1.00 3.03 H