ATOM 208 N PRO A 167 6.227 8.339 1.666 1.00 0.73 N ATOM 209 CA PRO A 167 4.928 8.803 1.161 1.00 0.67 C ATOM 210 C PRO A 167 4.311 7.829 0.161 1.00 0.55 C ATOM 211 O PRO A 167 3.098 7.623 0.150 1.00 0.58 O ATOM 212 CB PRO A 167 5.263 10.129 0.477 1.00 0.86 C ATOM 213 CG PRO A 167 6.693 9.996 0.089 1.00 0.98 C ATOM 214 CD PRO A 167 7.337 9.182 1.176 1.00 0.91 C ATOM 215 HA PRO A 167 4.230 8.977 1.968 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.627 10.263 -0.386 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.117 10.944 1.171 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.769 9.485 -0.860 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.150 10.972 0.029 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.134 8.581 0.769 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.706 9.827 1.958 1.00 1.08 H ATOM 222 N SER A 168 5.154 7.236 -0.680 1.00 0.55 N ATOM 223 CA SER A 168 4.686 6.285 -1.683 1.00 0.52 C ATOM 224 C SER A 168 3.810 5.212 -1.046 1.00 0.39 C ATOM 225 O SER A 168 2.700 4.945 -1.510 1.00 0.33 O ATOM 226 CB SER A 168 5.874 5.632 -2.392 1.00 0.66 C ATOM 227 OG SER A 168 6.657 6.600 -3.071 1.00 1.47 O ATOM 228 H SER A 168 6.110 7.442 -0.625 1.00 0.66 H ATOM 229 HA SER A 168 4.100 6.829 -2.408 1.00 0.55 H ATOM 230 HB2 SER A 168 6.496 5.132 -1.665 1.00 1.08 H ATOM 231 HB3 SER A 168 5.511 4.912 -3.111 1.00 1.28 H ATOM 232 HG SER A 168 7.304 6.970 -2.467 1.00 1.87 H ATOM 233 N LEU A 169 4.314 4.602 0.020 1.00 0.40 N ATOM 234 CA LEU A 169 3.579 3.558 0.723 1.00 0.36 C ATOM 235 C LEU A 169 2.273 4.099 1.294 1.00 0.28 C ATOM 236 O LEU A 169 1.203 3.532 1.068 1.00 0.26 O ATOM 237 CB LEU A 169 4.437 2.969 1.845 1.00 0.47 C ATOM 238 CG LEU A 169 5.714 2.266 1.384 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.473 1.700 2.575 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.382 1.168 0.386 1.00 0.62 C ATOM 241 H LEU A 169 5.202 4.860 0.344 1.00 0.48 H ATOM 242 HA LEU A 169 3.350 2.778 0.011 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.713 3.771 2.514 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.837 2.257 2.392 1.00 0.50 H ATOM 245 HG LEU A 169 6.355 2.984 0.892 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.718 2.497 3.259 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.382 1.229 2.231 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.859 0.968 3.079 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.709 0.457 0.843 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.289 0.664 0.088 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.910 1.602 -0.483 1.00 1.21 H ATOM 252 N LEU A 170 2.366 5.198 2.037 1.00 0.31 N ATOM 253 CA LEU A 170 1.190 5.812 2.642 1.00 0.33 C ATOM 254 C LEU A 170 0.110 6.070 1.597 1.00 0.26 C ATOM 255 O LEU A 170 -1.045 5.681 1.774 1.00 0.27 O ATOM 256 CB LEU A 170 1.569 7.120 3.338 1.00 0.42 C ATOM 257 CG LEU A 170 2.505 6.969 4.537 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.811 8.326 5.151 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.894 6.038 5.575 1.00 0.60 C ATOM 260 H LEU A 170 3.246 5.605 2.181 1.00 0.36 H ATOM 261 HA LEU A 170 0.801 5.124 3.378 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.046 7.764 2.614 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.662 7.599 3.676 1.00 0.47 H ATOM 264 HG LEU A 170 3.439 6.535 4.206 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.296 8.952 4.418 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.462 8.198 6.004 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.889 8.792 5.469 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.742 5.063 5.139 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.946 6.439 5.903 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.561 5.955 6.422 1.00 1.22 H ATOM 271 N LEU A 171 0.490 6.728 0.506 1.00 0.23 N ATOM 272 CA LEU A 171 -0.451 7.036 -0.564 1.00 0.22 C ATOM 273 C LEU A 171 -1.081 5.764 -1.121 1.00 0.18 C ATOM 274 O LEU A 171 -2.284 5.717 -1.375 1.00 0.21 O ATOM 275 CB LEU A 171 0.248 7.809 -1.685 1.00 0.26 C ATOM 276 CG LEU A 171 0.770 9.192 -1.291 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.408 9.883 -2.486 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.356 10.042 -0.720 1.00 0.40 C ATOM 279 H LEU A 171 1.424 7.009 0.417 1.00 0.27 H ATOM 280 HA LEU A 171 -1.232 7.655 -0.148 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.082 7.218 -2.036 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.452 7.932 -2.499 1.00 0.29 H ATOM 283 HG LEU A 171 1.526 9.080 -0.527 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.755 10.863 -2.192 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.679 9.981 -3.277 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.243 9.296 -2.837 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.141 10.141 -1.455 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.024 11.020 -0.466 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.751 9.568 0.167 1.00 1.00 H ATOM 290 N SER A 172 -0.263 4.733 -1.305 1.00 0.16 N ATOM 291 CA SER A 172 -0.745 3.462 -1.832 1.00 0.16 C ATOM 292 C SER A 172 -1.821 2.868 -0.928 1.00 0.15 C ATOM 293 O SER A 172 -2.907 2.517 -1.388 1.00 0.19 O ATOM 294 CB SER A 172 0.414 2.475 -1.983 1.00 0.19 C ATOM 295 OG SER A 172 1.312 2.894 -2.995 1.00 0.23 O ATOM 296 H SER A 172 0.687 4.828 -1.079 1.00 0.17 H ATOM 297 HA SER A 172 -1.175 3.650 -2.805 1.00 0.21 H ATOM 298 HB2 SER A 172 0.950 2.407 -1.049 1.00 0.18 H ATOM 299 HB3 SER A 172 0.023 1.503 -2.245 1.00 0.21 H ATOM 300 HG SER A 172 1.470 3.836 -2.913 1.00 0.39 H ATOM 301 N HIS A 173 -1.512 2.759 0.359 1.00 0.13 N ATOM 302 CA HIS A 173 -2.455 2.209 1.327 1.00 0.17 C ATOM 303 C HIS A 173 -3.732 3.043 1.382 1.00 0.22 C ATOM 304 O HIS A 173 -4.835 2.512 1.259 1.00 0.27 O ATOM 305 CB HIS A 173 -1.813 2.140 2.715 1.00 0.20 C ATOM 306 CG HIS A 173 -0.687 1.156 2.802 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.636 1.510 2.636 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.692 -0.176 3.041 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.395 0.436 2.764 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.614 -0.599 3.012 1.00 0.27 N ATOM 311 H HIS A 173 -0.630 3.055 0.667 1.00 0.12 H ATOM 312 HA HIS A 173 -2.708 1.209 1.009 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.422 3.115 2.972 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.564 1.853 3.438 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.967 2.413 2.454 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.562 -0.794 3.218 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.472 0.410 2.677 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.915 -1.530 3.079 1.00 0.31 H ATOM 319 N LEU A 174 -3.574 4.350 1.561 1.00 0.23 N ATOM 320 CA LEU A 174 -4.716 5.255 1.634 1.00 0.29 C ATOM 321 C LEU A 174 -5.580 5.153 0.379 1.00 0.29 C ATOM 322 O LEU A 174 -6.792 4.953 0.463 1.00 0.34 O ATOM 323 CB LEU A 174 -4.238 6.696 1.823 1.00 0.32 C ATOM 324 CG LEU A 174 -3.509 6.968 3.139 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.035 8.412 3.199 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.414 6.653 4.321 1.00 0.47 C ATOM 327 H LEU A 174 -2.669 4.715 1.647 1.00 0.21 H ATOM 328 HA LEU A 174 -5.311 4.969 2.488 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.573 6.943 1.008 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.098 7.348 1.773 1.00 0.38 H ATOM 331 HG LEU A 174 -2.639 6.329 3.202 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.884 9.074 3.117 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.352 8.601 2.383 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.532 8.588 4.138 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.702 5.613 4.286 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.296 7.274 4.274 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.885 6.848 5.242 1.00 1.14 H ATOM 338 N LEU A 175 -4.949 5.288 -0.783 1.00 0.26 N ATOM 339 CA LEU A 175 -5.664 5.214 -2.054 1.00 0.28 C ATOM 340 C LEU A 175 -6.390 3.880 -2.200 1.00 0.27 C ATOM 341 O LEU A 175 -7.576 3.842 -2.525 1.00 0.29 O ATOM 342 CB LEU A 175 -4.697 5.417 -3.220 1.00 0.30 C ATOM 343 CG LEU A 175 -4.136 6.833 -3.357 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.165 6.911 -4.524 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.265 7.838 -3.532 1.00 0.41 C ATOM 346 H LEU A 175 -3.982 5.441 -0.787 1.00 0.23 H ATOM 347 HA LEU A 175 -6.396 6.008 -2.065 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.870 4.733 -3.098 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.213 5.169 -4.136 1.00 0.34 H ATOM 350 HG LEU A 175 -3.597 7.088 -2.456 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.679 6.655 -5.439 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.351 6.219 -4.362 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.773 7.915 -4.600 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.852 8.831 -3.622 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.922 7.795 -2.676 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.823 7.599 -4.425 1.00 1.07 H ATOM 357 N ALA A 176 -5.674 2.788 -1.955 1.00 0.26 N ATOM 358 CA ALA A 176 -6.259 1.455 -2.061 1.00 0.27 C ATOM 359 C ALA A 176 -7.553 1.370 -1.260 1.00 0.26 C ATOM 360 O ALA A 176 -8.595 0.964 -1.780 1.00 0.27 O ATOM 361 CB ALA A 176 -5.266 0.410 -1.579 1.00 0.27 C ATOM 362 H ALA A 176 -4.732 2.879 -1.700 1.00 0.27 H ATOM 363 HA ALA A 176 -6.474 1.263 -3.102 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.442 0.349 -2.275 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.757 -0.548 -1.514 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.894 0.692 -0.607 1.00 1.04 H ATOM 367 N ILE A 177 -7.481 1.761 0.008 1.00 0.27 N ATOM 368 CA ILE A 177 -8.652 1.741 0.875 1.00 0.28 C ATOM 369 C ILE A 177 -9.749 2.625 0.295 1.00 0.26 C ATOM 370 O ILE A 177 -10.924 2.262 0.305 1.00 0.26 O ATOM 371 CB ILE A 177 -8.312 2.219 2.301 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.233 1.331 2.921 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.560 2.223 3.174 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.800 1.782 4.300 1.00 0.62 C ATOM 375 H ILE A 177 -6.624 2.070 0.368 1.00 0.27 H ATOM 376 HA ILE A 177 -9.012 0.724 0.930 1.00 0.30 H ATOM 377 HB ILE A 177 -7.944 3.232 2.239 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.608 0.323 3.004 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.362 1.334 2.282 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.299 2.884 2.746 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.303 2.566 4.167 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.962 1.223 3.232 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.410 2.786 4.244 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.035 1.117 4.673 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.650 1.763 4.967 1.00 1.15 H ATOM 386 N GLY A 178 -9.353 3.791 -0.209 1.00 0.26 N ATOM 387 CA GLY A 178 -10.311 4.705 -0.799 1.00 0.27 C ATOM 388 C GLY A 178 -11.092 4.055 -1.921 1.00 0.26 C ATOM 389 O GLY A 178 -12.315 4.181 -1.992 1.00 0.28 O ATOM 390 H GLY A 178 -8.403 4.031 -0.179 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.001 5.031 -0.034 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.785 5.563 -1.188 1.00 0.30 H ATOM 393 N LEU A 179 -10.382 3.356 -2.804 1.00 0.25 N ATOM 394 CA LEU A 179 -11.019 2.673 -3.921 1.00 0.27 C ATOM 395 C LEU A 179 -12.094 1.724 -3.409 1.00 0.26 C ATOM 396 O LEU A 179 -13.219 1.712 -3.908 1.00 0.28 O ATOM 397 CB LEU A 179 -9.983 1.896 -4.739 1.00 0.33 C ATOM 398 CG LEU A 179 -8.837 2.737 -5.304 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.980 1.905 -6.247 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.380 3.965 -6.020 1.00 0.43 C ATOM 401 H LEU A 179 -9.409 3.300 -2.699 1.00 0.26 H ATOM 402 HA LEU A 179 -11.481 3.419 -4.550 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.560 1.127 -4.108 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.491 1.420 -5.565 1.00 0.37 H ATOM 405 HG LEU A 179 -8.210 3.070 -4.492 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.556 1.072 -5.707 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.185 2.519 -6.645 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.591 1.536 -7.057 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.559 4.532 -6.435 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.922 4.580 -5.317 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.043 3.656 -6.814 1.00 1.13 H ATOM 412 N GLY A 180 -11.738 0.930 -2.404 1.00 0.25 N ATOM 413 CA GLY A 180 -12.682 -0.010 -1.830 1.00 0.27 C ATOM 414 C GLY A 180 -13.958 0.666 -1.364 1.00 0.26 C ATOM 415 O GLY A 180 -15.056 0.164 -1.601 1.00 0.29 O ATOM 416 H GLY A 180 -10.822 0.979 -2.052 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.931 -0.752 -2.573 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.219 -0.500 -0.987 1.00 0.31 H ATOM 419 N ILE A 181 -13.812 1.809 -0.698 1.00 0.28 N ATOM 420 CA ILE A 181 -14.961 2.557 -0.199 1.00 0.34 C ATOM 421 C ILE A 181 -15.905 2.935 -1.336 1.00 0.32 C ATOM 422 O ILE A 181 -17.104 2.666 -1.276 1.00 0.36 O ATOM 423 CB ILE A 181 -14.519 3.839 0.537 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.587 3.489 1.698 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.730 4.614 1.038 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.242 2.637 2.763 1.00 0.89 C ATOM 427 H ILE A 181 -12.910 2.156 -0.539 1.00 0.29 H ATOM 428 HA ILE A 181 -15.490 1.927 0.502 1.00 0.38 H ATOM 429 HB ILE A 181 -13.987 4.465 -0.164 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.736 2.943 1.317 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.244 4.400 2.166 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.400 5.505 1.550 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.296 3.996 1.719 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.352 4.890 0.200 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.532 2.436 3.552 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.568 1.704 2.328 1.00 1.56 H ATOM 437 HD13 ILE A 181 -15.094 3.161 3.171 1.00 1.56 H ATOM 438 N TYR A 182 -15.355 3.557 -2.375 1.00 0.31 N ATOM 439 CA TYR A 182 -16.148 3.970 -3.526 1.00 0.35 C ATOM 440 C TYR A 182 -16.931 2.791 -4.095 1.00 0.36 C ATOM 441 O TYR A 182 -18.132 2.893 -4.346 1.00 0.42 O ATOM 442 CB TYR A 182 -15.243 4.566 -4.605 1.00 0.39 C ATOM 443 CG TYR A 182 -15.972 4.930 -5.880 1.00 0.51 C ATOM 444 CD1 TYR A 182 -17.129 5.698 -5.848 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.500 4.506 -7.116 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.796 6.032 -7.011 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.161 4.836 -8.284 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.309 5.598 -8.226 1.00 0.81 C ATOM 449 OH TYR A 182 -17.970 5.928 -9.387 1.00 0.98 O ATOM 450 H TYR A 182 -14.392 3.744 -2.365 1.00 0.31 H ATOM 451 HA TYR A 182 -16.846 4.724 -3.195 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.780 5.465 -4.221 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.473 3.848 -4.856 1.00 0.38 H ATOM 454 HD1 TYR A 182 -17.509 6.035 -4.894 1.00 2.07 H ATOM 455 HD2 TYR A 182 -14.602 3.908 -7.157 1.00 2.27 H ATOM 456 HE1 TYR A 182 -18.695 6.629 -6.966 1.00 2.03 H ATOM 457 HE2 TYR A 182 -15.778 4.496 -9.234 1.00 2.47 H ATOM 458 HH TYR A 182 -18.217 6.856 -9.363 1.00 1.39 H ATOM 459 N ILE A 183 -16.241 1.673 -4.293 1.00 0.35 N ATOM 460 CA ILE A 183 -16.867 0.470 -4.830 1.00 0.43 C ATOM 461 C ILE A 183 -17.963 -0.043 -3.901 1.00 0.45 C ATOM 462 O ILE A 183 -19.037 -0.443 -4.350 1.00 0.55 O ATOM 463 CB ILE A 183 -15.829 -0.648 -5.046 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.703 -0.162 -5.960 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.496 -1.885 -5.630 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.574 -1.158 -6.112 1.00 0.83 C ATOM 467 H ILE A 183 -15.287 1.656 -4.073 1.00 0.34 H ATOM 468 HA ILE A 183 -17.305 0.718 -5.786 1.00 0.49 H ATOM 469 HB ILE A 183 -15.414 -0.914 -4.085 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.105 0.034 -6.943 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.289 0.751 -5.556 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.267 -2.229 -4.957 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.759 -2.663 -5.762 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.936 -1.639 -6.586 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.119 -1.336 -5.148 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.833 -0.763 -6.791 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.962 -2.087 -6.503 1.00 1.18 H ATOM 478 N GLY A 184 -17.681 -0.033 -2.603 1.00 0.40 N ATOM 479 CA GLY A 184 -18.647 -0.502 -1.628 1.00 0.46 C ATOM 480 C GLY A 184 -19.922 0.322 -1.613 1.00 0.52 C ATOM 481 O GLY A 184 -21.023 -0.229 -1.616 1.00 0.64 O ATOM 482 H GLY A 184 -16.808 0.297 -2.305 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.900 -1.527 -1.855 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.197 -0.463 -0.647 1.00 0.43 H ATOM 485 N ARG A 185 -19.774 1.642 -1.595 1.00 0.48 N ATOM 486 CA ARG A 185 -20.925 2.541 -1.569 1.00 0.59 C ATOM 487 C ARG A 185 -21.786 2.380 -2.819 1.00 0.67 C ATOM 488 O ARG A 185 -23.015 2.388 -2.738 1.00 0.83 O ATOM 489 CB ARG A 185 -20.462 3.994 -1.436 1.00 0.59 C ATOM 490 CG ARG A 185 -19.590 4.464 -2.582 1.00 0.51 C ATOM 491 CD ARG A 185 -19.394 5.971 -2.555 1.00 0.85 C ATOM 492 NE ARG A 185 -18.596 6.401 -1.409 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.326 7.674 -1.134 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.799 8.637 -1.913 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.586 7.983 -0.078 1.00 2.54 N ATOM 496 H ARG A 185 -18.871 2.023 -1.602 1.00 0.41 H ATOM 497 HA ARG A 185 -21.521 2.283 -0.707 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.327 4.637 -1.382 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.891 4.092 -0.527 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.628 3.987 -2.491 1.00 0.79 H ATOM 501 HG3 ARG A 185 -20.050 4.184 -3.517 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.894 6.274 -3.462 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.363 6.445 -2.504 1.00 1.25 H ATOM 504 HE ARG A 185 -18.240 5.705 -0.817 1.00 1.40 H ATOM 505 HH11 ARG A 185 -19.359 8.406 -2.709 1.00 2.09 H ATOM 506 HH12 ARG A 185 -18.598 9.594 -1.704 1.00 2.82 H ATOM 507 HH21 ARG A 185 -17.230 7.259 0.513 1.00 2.58 H ATOM 508 HH22 ARG A 185 -17.383 8.941 0.126 1.00 3.03 H ATOM 509 N ARG A 186 -21.142 2.232 -3.971 1.00 0.63 N ATOM 510 CA ARG A 186 -21.864 2.070 -5.228 1.00 0.74 C ATOM 511 C ARG A 186 -22.590 0.725 -5.287 1.00 0.85 C ATOM 512 O ARG A 186 -23.380 0.481 -6.200 1.00 1.06 O ATOM 513 CB ARG A 186 -20.909 2.202 -6.417 1.00 0.80 C ATOM 514 CG ARG A 186 -19.774 1.192 -6.411 1.00 1.24 C ATOM 515 CD ARG A 186 -18.930 1.294 -7.671 1.00 1.58 C ATOM 516 NE ARG A 186 -19.687 0.933 -8.867 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.136 0.765 -10.065 1.00 2.95 C ATOM 518 NH1 ARG A 186 -17.830 0.937 -10.226 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.889 0.429 -11.103 1.00 3.95 N ATOM 520 H ARG A 186 -20.162 2.231 -3.977 1.00 0.58 H ATOM 521 HA ARG A 186 -22.599 2.858 -5.285 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.471 2.073 -7.330 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.480 3.193 -6.408 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.146 1.377 -5.553 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.191 0.196 -6.347 1.00 1.88 H ATOM 526 HD2 ARG A 186 -18.580 2.311 -7.773 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.083 0.631 -7.578 1.00 2.07 H ATOM 528 HE ARG A 186 -20.654 0.807 -8.771 1.00 2.86 H ATOM 529 HH11 ARG A 186 -17.260 1.193 -9.446 1.00 2.66 H ATOM 530 HH12 ARG A 186 -17.417 0.807 -11.128 1.00 3.53 H ATOM 531 HH21 ARG A 186 -20.874 0.301 -10.986 1.00 4.40 H ATOM 532 HH22 ARG A 186 -19.472 0.303 -12.004 1.00 4.43 H ATOM 775 N PRO B 167 7.168 -7.745 -2.484 1.00 0.73 N ATOM 776 CA PRO B 167 6.176 -8.552 -1.768 1.00 0.63 C ATOM 777 C PRO B 167 5.239 -7.705 -0.914 1.00 0.56 C ATOM 778 O PRO B 167 4.018 -7.800 -1.032 1.00 0.69 O ATOM 779 CB PRO B 167 7.039 -9.455 -0.891 1.00 0.87 C ATOM 780 CG PRO B 167 8.293 -9.640 -1.673 1.00 1.07 C ATOM 781 CD PRO B 167 8.512 -8.353 -2.427 1.00 0.96 C ATOM 782 HA PRO B 167 5.593 -9.155 -2.448 1.00 0.66 H ATOM 783 HB2 PRO B 167 7.228 -8.970 0.055 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.533 -10.395 -0.728 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.119 -9.826 -1.001 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.177 -10.463 -2.362 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.199 -7.718 -1.890 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.886 -8.559 -3.417 1.00 1.13 H ATOM 789 N SER B 168 5.819 -6.877 -0.054 1.00 0.55 N ATOM 790 CA SER B 168 5.037 -6.013 0.821 1.00 0.55 C ATOM 791 C SER B 168 4.116 -5.101 0.013 1.00 0.44 C ATOM 792 O SER B 168 2.959 -4.890 0.380 1.00 0.41 O ATOM 793 CB SER B 168 5.965 -5.173 1.700 1.00 0.72 C ATOM 794 OG SER B 168 5.227 -4.288 2.525 1.00 1.59 O ATOM 795 H SER B 168 6.798 -6.847 -0.006 1.00 0.69 H ATOM 796 HA SER B 168 4.432 -6.643 1.454 1.00 0.58 H ATOM 797 HB2 SER B 168 6.548 -5.827 2.330 1.00 1.14 H ATOM 798 HB3 SER B 168 6.626 -4.594 1.072 1.00 1.24 H ATOM 799 HG SER B 168 4.995 -3.503 2.024 1.00 1.99 H ATOM 800 N LEU B 169 4.635 -4.564 -1.086 1.00 0.46 N ATOM 801 CA LEU B 169 3.861 -3.669 -1.942 1.00 0.45 C ATOM 802 C LEU B 169 2.606 -4.357 -2.476 1.00 0.33 C ATOM 803 O LEU B 169 1.502 -3.822 -2.365 1.00 0.31 O ATOM 804 CB LEU B 169 4.718 -3.174 -3.108 1.00 0.60 C ATOM 805 CG LEU B 169 6.031 -2.503 -2.705 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.677 -1.830 -3.907 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.798 -1.497 -1.589 1.00 0.77 C ATOM 808 H LEU B 169 5.561 -4.772 -1.328 1.00 0.54 H ATOM 809 HA LEU B 169 3.561 -2.821 -1.345 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.947 -4.019 -3.741 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.137 -2.466 -3.679 1.00 0.65 H ATOM 812 HG LEU B 169 6.715 -3.256 -2.341 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.006 -1.083 -4.304 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.882 -2.569 -4.667 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.600 -1.359 -3.603 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.020 -0.806 -1.882 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.711 -0.952 -1.399 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.497 -2.018 -0.691 1.00 1.35 H ATOM 819 N LEU B 170 2.778 -5.541 -3.056 1.00 0.34 N ATOM 820 CA LEU B 170 1.653 -6.290 -3.610 1.00 0.36 C ATOM 821 C LEU B 170 0.622 -6.604 -2.531 1.00 0.28 C ATOM 822 O LEU B 170 -0.574 -6.377 -2.718 1.00 0.32 O ATOM 823 CB LEU B 170 2.130 -7.587 -4.269 1.00 0.47 C ATOM 824 CG LEU B 170 2.860 -7.420 -5.607 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.139 -6.618 -5.435 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.164 -8.778 -6.222 1.00 0.72 C ATOM 827 H LEU B 170 3.679 -5.924 -3.106 1.00 0.40 H ATOM 828 HA LEU B 170 1.186 -5.670 -4.361 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.788 -8.097 -3.580 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.266 -8.213 -4.437 1.00 0.52 H ATOM 831 HG LEU B 170 2.221 -6.881 -6.292 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.630 -6.513 -6.391 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.797 -7.133 -4.750 1.00 1.13 H ATOM 834 HD13 LEU B 170 3.903 -5.640 -5.043 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.685 -8.641 -7.157 1.00 1.17 H ATOM 836 HD22 LEU B 170 2.241 -9.310 -6.398 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.783 -9.349 -5.545 1.00 1.22 H ATOM 838 N LEU B 171 1.091 -7.129 -1.405 1.00 0.24 N ATOM 839 CA LEU B 171 0.208 -7.473 -0.297 1.00 0.26 C ATOM 840 C LEU B 171 -0.500 -6.233 0.240 1.00 0.23 C ATOM 841 O LEU B 171 -1.691 -6.269 0.546 1.00 0.29 O ATOM 842 CB LEU B 171 1.002 -8.148 0.823 1.00 0.32 C ATOM 843 CG LEU B 171 1.635 -9.490 0.448 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.431 -10.052 1.616 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.564 -10.477 0.007 1.00 0.50 C ATOM 846 H LEU B 171 2.054 -7.290 -1.317 1.00 0.25 H ATOM 847 HA LEU B 171 -0.534 -8.164 -0.667 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.790 -7.476 1.133 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.339 -8.310 1.659 1.00 0.40 H ATOM 850 HG LEU B 171 2.314 -9.341 -0.378 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.857 -11.004 1.335 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.779 -10.185 2.466 1.00 1.05 H ATOM 853 HD13 LEU B 171 3.224 -9.365 1.874 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.023 -11.429 -0.220 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.065 -10.098 -0.873 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.156 -10.606 0.801 1.00 0.94 H ATOM 857 N SER B 172 0.241 -5.135 0.349 1.00 0.18 N ATOM 858 CA SER B 172 -0.313 -3.884 0.851 1.00 0.19 C ATOM 859 C SER B 172 -1.499 -3.423 0.008 1.00 0.14 C ATOM 860 O SER B 172 -2.577 -3.145 0.537 1.00 0.18 O ATOM 861 CB SER B 172 0.763 -2.797 0.861 1.00 0.23 C ATOM 862 OG SER B 172 1.784 -3.097 1.797 1.00 0.31 O ATOM 863 H SER B 172 1.185 -5.169 0.085 1.00 0.18 H ATOM 864 HA SER B 172 -0.650 -4.052 1.863 1.00 0.27 H ATOM 865 HB2 SER B 172 1.204 -2.723 -0.122 1.00 0.21 H ATOM 866 HB3 SER B 172 0.314 -1.853 1.127 1.00 0.26 H ATOM 867 HG SER B 172 2.017 -4.026 1.729 1.00 0.42 H ATOM 868 N HIS B 173 -1.296 -3.346 -1.302 1.00 0.12 N ATOM 869 CA HIS B 173 -2.349 -2.911 -2.214 1.00 0.15 C ATOM 870 C HIS B 173 -3.543 -3.861 -2.178 1.00 0.20 C ATOM 871 O HIS B 173 -4.678 -3.431 -1.981 1.00 0.25 O ATOM 872 CB HIS B 173 -1.803 -2.808 -3.640 1.00 0.19 C ATOM 873 CG HIS B 173 -0.747 -1.757 -3.803 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.595 -2.048 -3.920 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.844 -0.406 -3.869 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.279 -0.925 -4.051 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.430 0.085 -4.024 1.00 0.28 N ATOM 878 H HIS B 173 -0.417 -3.584 -1.665 1.00 0.12 H ATOM 879 HA HIS B 173 -2.677 -1.932 -1.895 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.371 -3.758 -3.922 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.616 -2.572 -4.313 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.989 -2.946 -3.909 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.753 0.175 -3.811 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.350 -0.846 -4.163 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.678 1.033 -4.015 1.00 0.32 H ATOM 886 N LEU B 174 -3.286 -5.151 -2.361 1.00 0.21 N ATOM 887 CA LEU B 174 -4.357 -6.142 -2.348 1.00 0.28 C ATOM 888 C LEU B 174 -5.164 -6.047 -1.057 1.00 0.28 C ATOM 889 O LEU B 174 -6.389 -5.931 -1.084 1.00 0.31 O ATOM 890 CB LEU B 174 -3.779 -7.551 -2.499 1.00 0.32 C ATOM 891 CG LEU B 174 -3.056 -7.817 -3.820 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.446 -9.209 -3.822 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.013 -7.651 -4.992 1.00 0.44 C ATOM 894 H LEU B 174 -2.362 -5.442 -2.506 1.00 0.19 H ATOM 895 HA LEU B 174 -5.010 -5.939 -3.183 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.082 -7.719 -1.691 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.587 -8.260 -2.407 1.00 0.39 H ATOM 898 HG LEU B 174 -2.256 -7.101 -3.936 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.739 -9.294 -3.009 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.938 -9.378 -4.759 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.227 -9.946 -3.699 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.845 -8.332 -4.877 1.00 1.02 H ATOM 903 HD22 LEU B 174 -3.494 -7.868 -5.913 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.381 -6.636 -5.015 1.00 1.19 H ATOM 905 N LEU B 175 -4.465 -6.102 0.071 1.00 0.27 N ATOM 906 CA LEU B 175 -5.110 -6.014 1.376 1.00 0.30 C ATOM 907 C LEU B 175 -5.788 -4.661 1.560 1.00 0.27 C ATOM 908 O LEU B 175 -6.954 -4.584 1.947 1.00 0.28 O ATOM 909 CB LEU B 175 -4.085 -6.237 2.490 1.00 0.33 C ATOM 910 CG LEU B 175 -3.477 -7.640 2.542 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.454 -7.736 3.663 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.566 -8.686 2.722 1.00 0.46 C ATOM 913 H LEU B 175 -3.492 -6.202 0.025 1.00 0.26 H ATOM 914 HA LEU B 175 -5.859 -6.789 1.429 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.282 -5.525 2.359 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.565 -6.042 3.438 1.00 0.38 H ATOM 917 HG LEU B 175 -2.970 -7.840 1.609 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.037 -8.731 3.683 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.935 -7.529 4.607 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.667 -7.018 3.495 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.255 -8.637 1.891 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.099 -8.496 3.642 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.119 -9.668 2.761 1.00 1.13 H ATOM 924 N ALA B 176 -5.047 -3.594 1.275 1.00 0.25 N ATOM 925 CA ALA B 176 -5.563 -2.238 1.419 1.00 0.23 C ATOM 926 C ALA B 176 -6.897 -2.064 0.698 1.00 0.20 C ATOM 927 O ALA B 176 -7.874 -1.606 1.290 1.00 0.20 O ATOM 928 CB ALA B 176 -4.545 -1.234 0.900 1.00 0.24 C ATOM 929 H ALA B 176 -4.128 -3.724 0.960 1.00 0.25 H ATOM 930 HA ALA B 176 -5.709 -2.049 2.471 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.601 -1.388 1.402 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.897 -0.233 1.094 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.414 -1.372 -0.163 1.00 1.11 H ATOM 934 N ILE B 177 -6.935 -2.429 -0.581 1.00 0.20 N ATOM 935 CA ILE B 177 -8.159 -2.309 -1.366 1.00 0.20 C ATOM 936 C ILE B 177 -9.263 -3.183 -0.779 1.00 0.20 C ATOM 937 O ILE B 177 -10.400 -2.739 -0.611 1.00 0.20 O ATOM 938 CB ILE B 177 -7.933 -2.702 -2.841 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.842 -1.829 -3.465 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.228 -2.573 -3.631 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.497 -2.216 -4.887 1.00 0.31 C ATOM 942 H ILE B 177 -6.126 -2.785 -1.003 1.00 0.22 H ATOM 943 HA ILE B 177 -8.477 -1.277 -1.334 1.00 0.20 H ATOM 944 HB ILE B 177 -7.621 -3.735 -2.873 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.172 -0.801 -3.472 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.943 -1.908 -2.873 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.538 -1.538 -3.647 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.995 -3.172 -3.164 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.068 -2.916 -4.642 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.723 -1.562 -5.260 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.376 -2.123 -5.507 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.147 -3.237 -4.908 1.00 1.09 H ATOM 953 N GLY B 178 -8.918 -4.429 -0.465 1.00 0.23 N ATOM 954 CA GLY B 178 -9.888 -5.341 0.108 1.00 0.26 C ATOM 955 C GLY B 178 -10.494 -4.795 1.384 1.00 0.24 C ATOM 956 O GLY B 178 -11.711 -4.834 1.567 1.00 0.26 O ATOM 957 H GLY B 178 -7.999 -4.729 -0.625 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.677 -5.512 -0.611 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.402 -6.280 0.325 1.00 0.30 H ATOM 960 N LEU B 179 -9.643 -4.284 2.269 1.00 0.25 N ATOM 961 CA LEU B 179 -10.106 -3.717 3.528 1.00 0.28 C ATOM 962 C LEU B 179 -11.143 -2.633 3.267 1.00 0.25 C ATOM 963 O LEU B 179 -12.193 -2.593 3.908 1.00 0.29 O ATOM 964 CB LEU B 179 -8.932 -3.142 4.323 1.00 0.33 C ATOM 965 CG LEU B 179 -7.940 -4.177 4.856 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.748 -3.491 5.504 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.624 -5.107 5.847 1.00 0.43 C ATOM 968 H LEU B 179 -8.684 -4.288 2.069 1.00 0.26 H ATOM 969 HA LEU B 179 -10.566 -4.509 4.100 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.394 -2.455 3.685 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.328 -2.591 5.163 1.00 0.37 H ATOM 972 HG LEU B 179 -7.575 -4.774 4.033 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.072 -4.236 5.894 1.00 1.13 H ATOM 974 HD12 LEU B 179 -7.092 -2.858 6.309 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.236 -2.889 4.767 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.014 -4.531 6.673 1.00 1.11 H ATOM 977 HD22 LEU B 179 -7.909 -5.828 6.216 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.434 -5.625 5.355 1.00 1.07 H ATOM 979 N GLY B 180 -10.841 -1.755 2.315 1.00 0.22 N ATOM 980 CA GLY B 180 -11.762 -0.689 1.974 1.00 0.23 C ATOM 981 C GLY B 180 -13.131 -1.224 1.612 1.00 0.22 C ATOM 982 O GLY B 180 -14.151 -0.668 2.019 1.00 0.27 O ATOM 983 H GLY B 180 -9.987 -1.832 1.842 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.857 -0.022 2.820 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.367 -0.139 1.134 1.00 0.23 H ATOM 986 N ILE B 181 -13.154 -2.310 0.843 1.00 0.21 N ATOM 987 CA ILE B 181 -14.409 -2.928 0.435 1.00 0.27 C ATOM 988 C ILE B 181 -15.232 -3.328 1.656 1.00 0.29 C ATOM 989 O ILE B 181 -16.411 -2.995 1.759 1.00 0.35 O ATOM 990 CB ILE B 181 -14.167 -4.179 -0.436 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.360 -3.815 -1.685 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.491 -4.822 -0.826 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.092 -2.889 -2.630 1.00 0.93 C ATOM 994 H ILE B 181 -12.306 -2.702 0.542 1.00 0.22 H ATOM 995 HA ILE B 181 -14.967 -2.207 -0.145 1.00 0.29 H ATOM 996 HB ILE B 181 -13.608 -4.893 0.149 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.445 -3.327 -1.385 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.119 -4.719 -2.225 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.033 -5.103 0.066 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.301 -5.702 -1.423 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.079 -4.120 -1.399 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.366 -1.986 -2.107 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.983 -3.379 -2.996 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.449 -2.643 -3.462 1.00 1.47 H ATOM 1005 N TYR B 182 -14.596 -4.043 2.579 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.263 -4.499 3.793 1.00 0.40 C ATOM 1007 C TYR B 182 -15.813 -3.323 4.597 1.00 0.44 C ATOM 1008 O TYR B 182 -16.978 -3.323 4.994 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.294 -5.311 4.655 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.900 -5.803 5.950 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.686 -6.948 5.978 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.687 -5.124 7.143 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.245 -7.400 7.158 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.241 -5.570 8.327 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.019 -6.709 8.329 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.576 -7.157 9.506 1.00 0.99 O ATOM 1017 H TYR B 182 -13.652 -4.270 2.440 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.085 -5.134 3.500 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.962 -6.173 4.094 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.439 -4.694 4.900 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.860 -7.488 5.060 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.077 -4.233 7.138 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.854 -8.293 7.159 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.064 -5.029 9.244 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.488 -8.112 9.559 1.00 1.58 H ATOM 1026 N ILE B 183 -14.972 -2.325 4.831 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.379 -1.150 5.593 1.00 0.55 C ATOM 1028 C ILE B 183 -16.554 -0.435 4.927 1.00 0.56 C ATOM 1029 O ILE B 183 -17.564 -0.153 5.572 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.209 -0.161 5.768 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.032 -0.855 6.459 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.655 1.057 6.566 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.861 0.065 6.729 1.00 1.10 C ATOM 1034 H ILE B 183 -14.057 -2.377 4.486 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.688 -1.484 6.574 1.00 0.63 H ATOM 1036 HB ILE B 183 -13.898 0.172 4.791 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.363 -1.254 7.405 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.683 -1.663 5.834 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.435 1.573 6.027 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -13.815 1.720 6.709 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.031 0.739 7.528 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.182 0.883 7.357 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.485 0.454 5.794 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.078 -0.486 7.229 1.00 1.57 H ATOM 1045 N GLY B 184 -16.417 -0.142 3.636 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.477 0.540 2.912 1.00 0.55 C ATOM 1047 C GLY B 184 -18.764 -0.262 2.857 1.00 0.61 C ATOM 1048 O GLY B 184 -19.834 0.243 3.194 1.00 0.72 O ATOM 1049 H GLY B 184 -15.592 -0.392 3.172 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.678 1.484 3.396 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.142 0.730 1.903 1.00 0.51 H ATOM 1052 N ARG B 185 -18.665 -1.512 2.419 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.832 -2.385 2.322 1.00 0.70 C ATOM 1054 C ARG B 185 -20.457 -2.648 3.695 1.00 0.81 C ATOM 1055 O ARG B 185 -21.579 -3.145 3.786 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.448 -3.707 1.656 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.479 -4.542 2.470 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.208 -5.535 3.357 1.00 0.80 C ATOM 1059 NE ARG B 185 -20.043 -6.447 2.581 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.945 -7.261 3.119 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -21.129 -7.274 4.432 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.663 -8.064 2.346 1.00 2.16 N ATOM 1063 H ARG B 185 -17.788 -1.857 2.153 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.562 -1.885 1.703 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.343 -4.289 1.495 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -18.989 -3.497 0.701 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.834 -5.083 1.794 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -17.886 -3.887 3.090 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.477 -6.111 3.905 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.832 -4.991 4.050 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.924 -6.454 1.608 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.590 -6.670 5.018 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -21.809 -7.888 4.835 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -21.527 -8.057 1.355 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -22.341 -8.675 2.753 1.00 2.47 H