ATOM 208 N PRO A 167 6.015 8.342 1.101 1.00 0.73 N ATOM 209 CA PRO A 167 4.909 8.883 0.303 1.00 0.67 C ATOM 210 C PRO A 167 4.212 7.813 -0.529 1.00 0.55 C ATOM 211 O PRO A 167 3.007 7.598 -0.401 1.00 0.58 O ATOM 212 CB PRO A 167 5.591 9.904 -0.608 1.00 0.86 C ATOM 213 CG PRO A 167 6.813 10.316 0.133 1.00 0.98 C ATOM 214 CD PRO A 167 7.264 9.099 0.895 1.00 0.91 C ATOM 215 HA PRO A 167 4.181 9.382 0.926 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.838 9.440 -1.553 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.930 10.742 -0.773 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.577 10.627 -0.563 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.577 11.118 0.816 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.970 8.528 0.309 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.702 9.388 1.837 1.00 1.08 H ATOM 222 N SER A 168 4.979 7.141 -1.383 1.00 0.55 N ATOM 223 CA SER A 168 4.433 6.094 -2.240 1.00 0.52 C ATOM 224 C SER A 168 3.629 5.084 -1.429 1.00 0.39 C ATOM 225 O SER A 168 2.479 4.786 -1.754 1.00 0.33 O ATOM 226 CB SER A 168 5.559 5.381 -2.991 1.00 0.66 C ATOM 227 OG SER A 168 5.046 4.359 -3.829 1.00 1.47 O ATOM 228 H SER A 168 5.933 7.353 -1.437 1.00 0.66 H ATOM 229 HA SER A 168 3.777 6.564 -2.957 1.00 0.55 H ATOM 230 HB2 SER A 168 6.091 6.096 -3.602 1.00 1.08 H ATOM 231 HB3 SER A 168 6.241 4.939 -2.280 1.00 1.28 H ATOM 232 HG SER A 168 5.752 3.750 -4.059 1.00 1.87 H ATOM 233 N LEU A 169 4.238 4.558 -0.370 1.00 0.40 N ATOM 234 CA LEU A 169 3.576 3.578 0.484 1.00 0.36 C ATOM 235 C LEU A 169 2.303 4.158 1.093 1.00 0.28 C ATOM 236 O LEU A 169 1.235 3.554 1.011 1.00 0.26 O ATOM 237 CB LEU A 169 4.522 3.113 1.594 1.00 0.47 C ATOM 238 CG LEU A 169 5.837 2.501 1.108 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.600 1.885 2.272 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.578 1.461 0.029 1.00 0.62 C ATOM 241 H LEU A 169 5.155 4.835 -0.160 1.00 0.48 H ATOM 242 HA LEU A 169 3.312 2.730 -0.130 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.753 3.962 2.220 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.007 2.375 2.190 1.00 0.50 H ATOM 245 HG LEU A 169 6.453 3.280 0.682 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.835 2.653 2.995 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.515 1.441 1.907 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.993 1.125 2.738 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.956 0.674 0.428 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.518 1.044 -0.302 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.077 1.927 -0.807 1.00 1.21 H ATOM 252 N LEU A 170 2.426 5.331 1.705 1.00 0.31 N ATOM 253 CA LEU A 170 1.282 5.990 2.325 1.00 0.33 C ATOM 254 C LEU A 170 0.136 6.132 1.330 1.00 0.26 C ATOM 255 O LEU A 170 -1.006 5.781 1.628 1.00 0.27 O ATOM 256 CB LEU A 170 1.685 7.368 2.856 1.00 0.42 C ATOM 257 CG LEU A 170 2.633 7.350 4.057 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.089 8.759 4.401 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.959 6.700 5.255 1.00 0.60 C ATOM 260 H LEU A 170 3.304 5.764 1.740 1.00 0.36 H ATOM 261 HA LEU A 170 0.953 5.378 3.150 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.163 7.913 2.055 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.788 7.897 3.143 1.00 0.47 H ATOM 264 HG LEU A 170 3.509 6.768 3.807 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.735 8.728 5.266 1.00 1.19 H ATOM 266 HD12 LEU A 170 2.227 9.374 4.617 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.629 9.178 3.564 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.645 6.684 6.090 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.674 5.688 5.004 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.079 7.265 5.523 1.00 1.22 H ATOM 271 N LEU A 171 0.449 6.648 0.146 1.00 0.23 N ATOM 272 CA LEU A 171 -0.553 6.836 -0.895 1.00 0.22 C ATOM 273 C LEU A 171 -1.155 5.499 -1.320 1.00 0.18 C ATOM 274 O LEU A 171 -2.367 5.382 -1.498 1.00 0.21 O ATOM 275 CB LEU A 171 0.066 7.539 -2.104 1.00 0.26 C ATOM 276 CG LEU A 171 0.596 8.948 -1.828 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.228 9.538 -3.079 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.522 9.845 -1.319 1.00 0.40 C ATOM 279 H LEU A 171 1.377 6.909 -0.030 1.00 0.27 H ATOM 280 HA LEU A 171 -1.337 7.457 -0.492 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.884 6.933 -2.469 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.683 7.607 -2.879 1.00 0.29 H ATOM 283 HG LEU A 171 1.358 8.894 -1.063 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.590 10.532 -2.865 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.491 9.585 -3.867 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.052 8.915 -3.395 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.300 9.908 -2.065 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.131 10.832 -1.122 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.930 9.430 -0.409 1.00 1.00 H ATOM 290 N SER A 172 -0.301 4.494 -1.478 1.00 0.16 N ATOM 291 CA SER A 172 -0.755 3.168 -1.883 1.00 0.16 C ATOM 292 C SER A 172 -1.793 2.624 -0.908 1.00 0.15 C ATOM 293 O SER A 172 -2.880 2.211 -1.310 1.00 0.19 O ATOM 294 CB SER A 172 0.431 2.207 -1.972 1.00 0.19 C ATOM 295 OG SER A 172 1.352 2.622 -2.965 1.00 0.23 O ATOM 296 H SER A 172 0.653 4.646 -1.318 1.00 0.17 H ATOM 297 HA SER A 172 -1.208 3.257 -2.859 1.00 0.21 H ATOM 298 HB2 SER A 172 0.938 2.174 -1.019 1.00 0.18 H ATOM 299 HB3 SER A 172 0.072 1.219 -2.221 1.00 0.21 H ATOM 300 HG SER A 172 1.821 3.403 -2.662 1.00 0.39 H ATOM 301 N HIS A 173 -1.451 2.626 0.377 1.00 0.13 N ATOM 302 CA HIS A 173 -2.354 2.128 1.409 1.00 0.17 C ATOM 303 C HIS A 173 -3.632 2.960 1.474 1.00 0.22 C ATOM 304 O HIS A 173 -4.736 2.423 1.414 1.00 0.27 O ATOM 305 CB HIS A 173 -1.660 2.139 2.771 1.00 0.20 C ATOM 306 CG HIS A 173 -0.459 1.247 2.838 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.835 1.721 2.776 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.360 -0.097 2.967 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.678 0.706 2.860 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.978 -0.407 2.978 1.00 0.27 N ATOM 311 H HIS A 173 -0.569 2.969 0.637 1.00 0.12 H ATOM 312 HA HIS A 173 -2.614 1.112 1.158 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.337 3.147 2.997 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.360 1.812 3.527 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.097 2.661 2.682 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.180 -0.795 3.047 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.755 0.776 2.839 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.355 -1.301 3.116 1.00 0.31 H ATOM 319 N LEU A 174 -3.473 4.274 1.593 1.00 0.23 N ATOM 320 CA LEU A 174 -4.615 5.179 1.678 1.00 0.29 C ATOM 321 C LEU A 174 -5.478 5.104 0.422 1.00 0.29 C ATOM 322 O LEU A 174 -6.691 4.911 0.503 1.00 0.34 O ATOM 323 CB LEU A 174 -4.136 6.615 1.899 1.00 0.32 C ATOM 324 CG LEU A 174 -3.394 6.853 3.215 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.934 8.299 3.313 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.278 6.490 4.398 1.00 0.47 C ATOM 327 H LEU A 174 -2.566 4.645 1.624 1.00 0.21 H ATOM 328 HA LEU A 174 -5.211 4.877 2.526 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.480 6.883 1.083 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.997 7.267 1.874 1.00 0.38 H ATOM 331 HG LEU A 174 -2.517 6.222 3.245 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.435 8.455 4.257 1.00 1.02 H ATOM 333 HD12 LEU A 174 -3.791 8.953 3.247 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.252 8.516 2.504 1.00 1.18 H ATOM 335 HD21 LEU A 174 -5.182 7.080 4.368 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.748 6.691 5.318 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.531 5.442 4.351 1.00 1.14 H ATOM 338 N LEU A 175 -4.847 5.257 -0.737 1.00 0.26 N ATOM 339 CA LEU A 175 -5.563 5.211 -2.006 1.00 0.28 C ATOM 340 C LEU A 175 -6.310 3.890 -2.169 1.00 0.27 C ATOM 341 O LEU A 175 -7.481 3.875 -2.548 1.00 0.29 O ATOM 342 CB LEU A 175 -4.593 5.416 -3.173 1.00 0.30 C ATOM 343 CG LEU A 175 -4.000 6.822 -3.280 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.014 6.903 -4.436 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.107 7.852 -3.450 1.00 0.41 C ATOM 346 H LEU A 175 -3.879 5.405 -0.738 1.00 0.23 H ATOM 347 HA LEU A 175 -6.282 6.016 -2.007 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.781 4.710 -3.066 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.118 5.199 -4.091 1.00 0.34 H ATOM 350 HG LEU A 175 -3.467 7.052 -2.370 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.213 6.196 -4.276 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.607 7.902 -4.493 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.522 6.668 -5.360 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.670 7.631 -4.346 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.674 8.837 -3.531 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.766 7.817 -2.595 1.00 1.07 H ATOM 357 N ALA A 176 -5.631 2.786 -1.880 1.00 0.26 N ATOM 358 CA ALA A 176 -6.240 1.466 -1.999 1.00 0.27 C ATOM 359 C ALA A 176 -7.536 1.389 -1.194 1.00 0.26 C ATOM 360 O ALA A 176 -8.586 1.010 -1.718 1.00 0.27 O ATOM 361 CB ALA A 176 -5.264 0.394 -1.542 1.00 0.27 C ATOM 362 H ALA A 176 -4.700 2.858 -1.580 1.00 0.27 H ATOM 363 HA ALA A 176 -6.464 1.293 -3.041 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.795 0.704 -0.621 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.509 0.249 -2.300 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.796 -0.532 -1.381 1.00 1.04 H ATOM 367 N ILE A 177 -7.458 1.755 0.084 1.00 0.27 N ATOM 368 CA ILE A 177 -8.628 1.736 0.951 1.00 0.28 C ATOM 369 C ILE A 177 -9.726 2.623 0.378 1.00 0.26 C ATOM 370 O ILE A 177 -10.896 2.245 0.353 1.00 0.26 O ATOM 371 CB ILE A 177 -8.286 2.203 2.382 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.217 1.297 2.996 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.534 2.218 3.254 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.792 1.721 4.385 1.00 0.62 C ATOM 375 H ILE A 177 -6.596 2.045 0.448 1.00 0.27 H ATOM 376 HA ILE A 177 -8.991 0.718 1.001 1.00 0.30 H ATOM 377 HB ILE A 177 -7.903 3.210 2.326 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.603 0.290 3.062 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.343 1.301 2.364 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.269 2.526 4.256 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.964 1.229 3.285 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.253 2.910 2.842 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.647 1.703 5.044 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.387 2.721 4.347 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.039 1.041 4.755 1.00 1.15 H ATOM 386 N GLY A 178 -9.335 3.807 -0.087 1.00 0.26 N ATOM 387 CA GLY A 178 -10.297 4.725 -0.663 1.00 0.27 C ATOM 388 C GLY A 178 -11.108 4.076 -1.766 1.00 0.26 C ATOM 389 O GLY A 178 -12.332 4.196 -1.799 1.00 0.28 O ATOM 390 H GLY A 178 -8.389 4.056 -0.036 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.966 5.065 0.112 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.770 5.575 -1.070 1.00 0.30 H ATOM 393 N LEU A 179 -10.421 3.384 -2.671 1.00 0.25 N ATOM 394 CA LEU A 179 -11.085 2.704 -3.774 1.00 0.27 C ATOM 395 C LEU A 179 -12.143 1.744 -3.246 1.00 0.26 C ATOM 396 O LEU A 179 -13.290 1.760 -3.692 1.00 0.28 O ATOM 397 CB LEU A 179 -10.067 1.938 -4.623 1.00 0.33 C ATOM 398 CG LEU A 179 -8.956 2.792 -5.233 1.00 0.36 C ATOM 399 CD1 LEU A 179 -8.061 1.946 -6.126 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.548 3.954 -6.015 1.00 0.43 C ATOM 401 H LEU A 179 -9.445 3.334 -2.596 1.00 0.26 H ATOM 402 HA LEU A 179 -11.565 3.452 -4.388 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.611 1.181 -4.001 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.596 1.448 -5.427 1.00 0.37 H ATOM 405 HG LEU A 179 -8.346 3.197 -4.439 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.606 1.161 -5.539 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.288 2.568 -6.554 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.650 1.509 -6.917 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.190 3.574 -6.796 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.751 4.534 -6.456 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.123 4.580 -5.349 1.00 1.13 H ATOM 412 N GLY A 180 -11.748 0.909 -2.289 1.00 0.25 N ATOM 413 CA GLY A 180 -12.677 -0.044 -1.712 1.00 0.27 C ATOM 414 C GLY A 180 -13.928 0.623 -1.175 1.00 0.26 C ATOM 415 O GLY A 180 -15.038 0.132 -1.378 1.00 0.29 O ATOM 416 H GLY A 180 -10.817 0.940 -1.977 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.959 -0.758 -2.470 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.185 -0.565 -0.904 1.00 0.31 H ATOM 419 N ILE A 181 -13.749 1.745 -0.485 1.00 0.28 N ATOM 420 CA ILE A 181 -14.872 2.484 0.081 1.00 0.34 C ATOM 421 C ILE A 181 -15.809 2.984 -1.015 1.00 0.32 C ATOM 422 O ILE A 181 -17.023 2.800 -0.941 1.00 0.36 O ATOM 423 CB ILE A 181 -14.390 3.688 0.916 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.449 3.226 2.031 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.577 4.442 1.499 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.120 2.348 3.065 1.00 0.89 C ATOM 427 H ILE A 181 -12.840 2.086 -0.354 1.00 0.29 H ATOM 428 HA ILE A 181 -15.418 1.815 0.732 1.00 0.38 H ATOM 429 HB ILE A 181 -13.855 4.360 0.262 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.638 2.662 1.598 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.051 4.091 2.539 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.220 5.232 2.145 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.191 3.761 2.070 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.161 4.869 0.698 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.516 1.465 2.586 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.924 2.895 3.534 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.398 2.057 3.814 1.00 1.56 H ATOM 438 N TYR A 182 -15.230 3.617 -2.032 1.00 0.31 N ATOM 439 CA TYR A 182 -16.005 4.155 -3.144 1.00 0.35 C ATOM 440 C TYR A 182 -16.843 3.070 -3.813 1.00 0.36 C ATOM 441 O TYR A 182 -18.044 3.239 -4.020 1.00 0.42 O ATOM 442 CB TYR A 182 -15.073 4.800 -4.171 1.00 0.39 C ATOM 443 CG TYR A 182 -15.797 5.617 -5.218 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.249 6.898 -4.931 1.00 1.43 C ATOM 445 CD2 TYR A 182 -16.029 5.107 -6.490 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.912 7.649 -5.882 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.692 5.853 -7.446 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.131 7.123 -7.137 1.00 0.81 C ATOM 449 OH TYR A 182 -17.792 7.869 -8.085 1.00 0.98 O ATOM 450 H TYR A 182 -14.257 3.724 -2.033 1.00 0.31 H ATOM 451 HA TYR A 182 -16.667 4.913 -2.750 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.382 5.455 -3.660 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.518 4.022 -4.681 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.076 7.308 -3.947 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.684 4.112 -6.728 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.257 8.645 -5.639 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.863 5.441 -8.430 1.00 2.03 H ATOM 458 HH TYR A 182 -17.497 8.782 -8.037 1.00 1.39 H ATOM 459 N ILE A 183 -16.200 1.957 -4.151 1.00 0.35 N ATOM 460 CA ILE A 183 -16.885 0.846 -4.801 1.00 0.43 C ATOM 461 C ILE A 183 -18.016 0.307 -3.931 1.00 0.45 C ATOM 462 O ILE A 183 -19.128 0.079 -4.409 1.00 0.55 O ATOM 463 CB ILE A 183 -15.904 -0.301 -5.124 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.773 0.204 -6.020 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.635 -1.460 -5.788 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.771 -0.867 -6.391 1.00 0.83 C ATOM 467 H ILE A 183 -15.242 1.882 -3.960 1.00 0.34 H ATOM 468 HA ILE A 183 -17.300 1.207 -5.731 1.00 0.49 H ATOM 469 HB ILE A 183 -15.485 -0.657 -4.195 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.194 0.595 -6.934 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.241 0.993 -5.508 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.409 -1.822 -5.130 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.935 -2.256 -5.993 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.077 -1.123 -6.714 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.270 -1.650 -6.942 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.336 -1.279 -5.493 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.993 -0.435 -7.004 1.00 1.18 H ATOM 478 N GLY A 184 -17.725 0.105 -2.650 1.00 0.40 N ATOM 479 CA GLY A 184 -18.726 -0.411 -1.733 1.00 0.46 C ATOM 480 C GLY A 184 -19.921 0.511 -1.584 1.00 0.52 C ATOM 481 O GLY A 184 -21.067 0.068 -1.661 1.00 0.64 O ATOM 482 H GLY A 184 -16.823 0.304 -2.326 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.070 -1.368 -2.096 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.270 -0.549 -0.765 1.00 0.43 H ATOM 485 N ARG A 185 -19.658 1.795 -1.368 1.00 0.48 N ATOM 486 CA ARG A 185 -20.726 2.776 -1.202 1.00 0.59 C ATOM 487 C ARG A 185 -21.631 2.815 -2.428 1.00 0.67 C ATOM 488 O ARG A 185 -22.815 3.133 -2.324 1.00 0.83 O ATOM 489 CB ARG A 185 -20.141 4.165 -0.943 1.00 0.59 C ATOM 490 CG ARG A 185 -19.324 4.703 -2.100 1.00 0.51 C ATOM 491 CD ARG A 185 -19.119 6.205 -1.989 1.00 0.85 C ATOM 492 NE ARG A 185 -18.362 6.567 -0.794 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.138 7.821 -0.415 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.612 8.829 -1.136 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.439 8.070 0.685 1.00 2.54 N ATOM 496 H ARG A 185 -18.725 2.091 -1.319 1.00 0.41 H ATOM 497 HA ARG A 185 -21.317 2.478 -0.348 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.948 4.854 -0.747 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.500 4.116 -0.079 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.361 4.219 -2.089 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.832 4.482 -3.026 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.582 6.548 -2.861 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.086 6.685 -1.951 1.00 1.25 H ATOM 504 HE ARG A 185 -18.000 5.838 -0.248 1.00 1.40 H ATOM 505 HH11 ARG A 185 -19.139 8.646 -1.966 1.00 2.09 H ATOM 506 HH12 ARG A 185 -18.444 9.771 -0.847 1.00 2.82 H ATOM 507 HH21 ARG A 185 -17.079 7.313 1.230 1.00 2.58 H ATOM 508 HH22 ARG A 185 -17.270 9.014 0.968 1.00 3.03 H ATOM 509 N ARG A 186 -21.069 2.494 -3.588 1.00 0.63 N ATOM 510 CA ARG A 186 -21.836 2.494 -4.827 1.00 0.74 C ATOM 511 C ARG A 186 -22.383 1.102 -5.127 1.00 0.85 C ATOM 512 O ARG A 186 -22.433 0.678 -6.282 1.00 1.06 O ATOM 513 CB ARG A 186 -20.977 2.984 -5.992 1.00 0.80 C ATOM 514 CG ARG A 186 -19.866 2.023 -6.387 1.00 1.24 C ATOM 515 CD ARG A 186 -19.111 2.527 -7.605 1.00 1.58 C ATOM 516 NE ARG A 186 -18.148 1.547 -8.102 1.00 2.38 N ATOM 517 CZ ARG A 186 -17.532 1.654 -9.275 1.00 2.95 C ATOM 518 NH1 ARG A 186 -17.778 2.692 -10.063 1.00 2.93 N ATOM 519 NH2 ARG A 186 -16.668 0.724 -9.662 1.00 3.95 N ATOM 520 H ARG A 186 -20.119 2.254 -3.611 1.00 0.58 H ATOM 521 HA ARG A 186 -22.668 3.170 -4.697 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.612 3.135 -6.852 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.526 3.927 -5.719 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.176 1.929 -5.562 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.297 1.059 -6.612 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.821 2.746 -8.388 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.583 3.431 -7.337 1.00 2.07 H ATOM 528 HE ARG A 186 -17.952 0.773 -7.533 1.00 2.86 H ATOM 529 HH11 ARG A 186 -18.428 3.395 -9.776 1.00 2.66 H ATOM 530 HH12 ARG A 186 -17.314 2.771 -10.945 1.00 3.53 H ATOM 531 HH21 ARG A 186 -16.479 -0.059 -9.072 1.00 4.40 H ATOM 532 HH22 ARG A 186 -16.207 0.808 -10.546 1.00 4.43 H ATOM 775 N PRO B 167 7.156 -8.163 -2.386 1.00 0.73 N ATOM 776 CA PRO B 167 6.199 -8.962 -1.620 1.00 0.63 C ATOM 777 C PRO B 167 5.398 -8.131 -0.622 1.00 0.56 C ATOM 778 O PRO B 167 4.240 -8.436 -0.336 1.00 0.69 O ATOM 779 CB PRO B 167 7.077 -9.984 -0.881 1.00 0.87 C ATOM 780 CG PRO B 167 8.486 -9.742 -1.333 1.00 1.07 C ATOM 781 CD PRO B 167 8.411 -8.896 -2.573 1.00 0.96 C ATOM 782 HA PRO B 167 5.515 -9.483 -2.274 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.979 -9.835 0.184 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.753 -10.983 -1.134 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.031 -9.220 -0.562 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.965 -10.685 -1.554 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.254 -8.228 -2.622 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.367 -9.519 -3.454 1.00 1.13 H ATOM 789 N SER B 168 6.017 -7.082 -0.092 1.00 0.55 N ATOM 790 CA SER B 168 5.355 -6.218 0.878 1.00 0.55 C ATOM 791 C SER B 168 4.424 -5.224 0.189 1.00 0.44 C ATOM 792 O SER B 168 3.293 -5.014 0.623 1.00 0.41 O ATOM 793 CB SER B 168 6.393 -5.466 1.713 1.00 0.72 C ATOM 794 OG SER B 168 5.768 -4.615 2.659 1.00 1.59 O ATOM 795 H SER B 168 6.939 -6.885 -0.359 1.00 0.69 H ATOM 796 HA SER B 168 4.769 -6.845 1.533 1.00 0.58 H ATOM 797 HB2 SER B 168 7.010 -6.178 2.241 1.00 1.14 H ATOM 798 HB3 SER B 168 7.011 -4.867 1.062 1.00 1.24 H ATOM 799 HG SER B 168 6.405 -4.361 3.331 1.00 1.99 H ATOM 800 N LEU B 169 4.910 -4.615 -0.888 1.00 0.46 N ATOM 801 CA LEU B 169 4.124 -3.637 -1.635 1.00 0.45 C ATOM 802 C LEU B 169 2.866 -4.268 -2.226 1.00 0.33 C ATOM 803 O LEU B 169 1.775 -3.705 -2.130 1.00 0.31 O ATOM 804 CB LEU B 169 4.969 -3.019 -2.750 1.00 0.60 C ATOM 805 CG LEU B 169 6.282 -2.381 -2.295 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.992 -1.724 -3.468 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.025 -1.367 -1.189 1.00 0.77 C ATOM 808 H LEU B 169 5.817 -4.829 -1.189 1.00 0.54 H ATOM 809 HA LEU B 169 3.831 -2.857 -0.948 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.201 -3.793 -3.468 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.378 -2.262 -3.243 1.00 0.65 H ATOM 812 HG LEU B 169 6.930 -3.149 -1.901 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.364 -0.946 -3.879 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.191 -2.464 -4.229 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.923 -1.294 -3.131 1.00 1.34 H ATOM 816 HD21 LEU B 169 6.958 -0.909 -0.898 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.588 -1.867 -0.337 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.346 -0.608 -1.547 1.00 1.35 H ATOM 819 N LEU B 170 3.024 -5.440 -2.834 1.00 0.34 N ATOM 820 CA LEU B 170 1.898 -6.137 -3.450 1.00 0.36 C ATOM 821 C LEU B 170 0.799 -6.422 -2.430 1.00 0.28 C ATOM 822 O LEU B 170 -0.368 -6.100 -2.656 1.00 0.32 O ATOM 823 CB LEU B 170 2.359 -7.446 -4.100 1.00 0.47 C ATOM 824 CG LEU B 170 3.176 -7.288 -5.386 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.588 -6.817 -5.078 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.206 -8.598 -6.159 1.00 0.72 C ATOM 827 H LEU B 170 3.912 -5.849 -2.862 1.00 0.40 H ATOM 828 HA LEU B 170 1.495 -5.493 -4.217 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.956 -7.989 -3.382 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.483 -8.033 -4.329 1.00 0.52 H ATOM 831 HG LEU B 170 2.707 -6.543 -6.012 1.00 0.65 H ATOM 832 HD11 LEU B 170 5.179 -6.837 -5.983 1.00 1.22 H ATOM 833 HD12 LEU B 170 5.034 -7.470 -4.344 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.557 -5.808 -4.694 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.197 -8.891 -6.409 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.664 -9.364 -5.552 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.778 -8.468 -7.067 1.00 1.22 H ATOM 838 N LEU B 171 1.176 -7.028 -1.310 1.00 0.24 N ATOM 839 CA LEU B 171 0.218 -7.356 -0.260 1.00 0.26 C ATOM 840 C LEU B 171 -0.491 -6.103 0.246 1.00 0.23 C ATOM 841 O LEU B 171 -1.701 -6.114 0.479 1.00 0.29 O ATOM 842 CB LEU B 171 0.919 -8.065 0.900 1.00 0.32 C ATOM 843 CG LEU B 171 1.497 -9.440 0.563 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.214 -10.027 1.769 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.398 -10.379 0.087 1.00 0.50 C ATOM 846 H LEU B 171 2.119 -7.261 -1.185 1.00 0.25 H ATOM 847 HA LEU B 171 -0.519 -8.024 -0.684 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.723 -7.432 1.247 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.207 -8.186 1.703 1.00 0.40 H ATOM 850 HG LEU B 171 2.218 -9.335 -0.235 1.00 0.36 H ATOM 851 HD11 LEU B 171 1.516 -10.126 2.589 1.00 1.24 H ATOM 852 HD12 LEU B 171 3.022 -9.374 2.062 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.610 -10.998 1.514 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.364 -10.456 0.849 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.817 -11.356 -0.103 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.039 -9.991 -0.821 1.00 0.94 H ATOM 857 N SER B 172 0.268 -5.027 0.415 1.00 0.18 N ATOM 858 CA SER B 172 -0.287 -3.766 0.899 1.00 0.19 C ATOM 859 C SER B 172 -1.470 -3.314 0.045 1.00 0.14 C ATOM 860 O SER B 172 -2.547 -3.027 0.564 1.00 0.18 O ATOM 861 CB SER B 172 0.794 -2.684 0.909 1.00 0.23 C ATOM 862 OG SER B 172 1.842 -3.016 1.804 1.00 0.31 O ATOM 863 H SER B 172 1.224 -5.079 0.210 1.00 0.18 H ATOM 864 HA SER B 172 -0.632 -3.925 1.910 1.00 0.27 H ATOM 865 HB2 SER B 172 1.205 -2.579 -0.084 1.00 0.21 H ATOM 866 HB3 SER B 172 0.358 -1.745 1.218 1.00 0.26 H ATOM 867 HG SER B 172 2.246 -3.843 1.530 1.00 0.42 H ATOM 868 N HIS B 173 -1.263 -3.255 -1.268 1.00 0.12 N ATOM 869 CA HIS B 173 -2.317 -2.832 -2.187 1.00 0.15 C ATOM 870 C HIS B 173 -3.516 -3.772 -2.126 1.00 0.20 C ATOM 871 O HIS B 173 -4.651 -3.336 -1.934 1.00 0.25 O ATOM 872 CB HIS B 173 -1.781 -2.773 -3.619 1.00 0.19 C ATOM 873 CG HIS B 173 -0.675 -1.782 -3.806 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.651 -2.147 -3.919 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.703 -0.432 -3.909 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.390 -1.064 -4.081 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.594 -0.011 -4.080 1.00 0.28 N ATOM 878 H HIS B 173 -0.384 -3.500 -1.627 1.00 0.12 H ATOM 879 HA HIS B 173 -2.638 -1.841 -1.892 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.403 -3.748 -3.893 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.588 -2.502 -4.286 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.997 -3.063 -3.885 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.580 0.198 -3.864 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.463 -1.044 -4.199 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.891 0.922 -4.099 1.00 0.32 H ATOM 886 N LEU B 174 -3.260 -5.066 -2.284 1.00 0.21 N ATOM 887 CA LEU B 174 -4.326 -6.060 -2.252 1.00 0.28 C ATOM 888 C LEU B 174 -5.121 -5.964 -0.955 1.00 0.28 C ATOM 889 O LEU B 174 -6.347 -5.856 -0.973 1.00 0.31 O ATOM 890 CB LEU B 174 -3.745 -7.468 -2.402 1.00 0.32 C ATOM 891 CG LEU B 174 -2.926 -7.699 -3.673 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.418 -9.131 -3.727 1.00 0.40 C ATOM 893 CD2 LEU B 174 -3.756 -7.377 -4.907 1.00 0.44 C ATOM 894 H LEU B 174 -2.336 -5.359 -2.425 1.00 0.19 H ATOM 895 HA LEU B 174 -4.988 -5.863 -3.082 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.114 -7.667 -1.550 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.563 -8.174 -2.395 1.00 0.39 H ATOM 898 HG LEU B 174 -2.069 -7.041 -3.665 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.819 -9.268 -4.615 1.00 1.08 H ATOM 900 HD12 LEU B 174 -3.258 -9.811 -3.751 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.818 -9.334 -2.852 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.635 -8.004 -4.923 1.00 1.02 H ATOM 903 HD22 LEU B 174 -3.167 -7.560 -5.793 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.053 -6.339 -4.879 1.00 1.19 H ATOM 905 N LEU B 175 -4.414 -6.003 0.168 1.00 0.27 N ATOM 906 CA LEU B 175 -5.051 -5.923 1.477 1.00 0.30 C ATOM 907 C LEU B 175 -5.765 -4.588 1.667 1.00 0.27 C ATOM 908 O LEU B 175 -6.916 -4.545 2.100 1.00 0.28 O ATOM 909 CB LEU B 175 -4.015 -6.119 2.584 1.00 0.33 C ATOM 910 CG LEU B 175 -3.361 -7.501 2.619 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.367 -7.592 3.765 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.420 -8.585 2.740 1.00 0.46 C ATOM 913 H LEU B 175 -3.439 -6.088 0.116 1.00 0.26 H ATOM 914 HA LEU B 175 -5.780 -6.716 1.537 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.239 -5.378 2.458 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.498 -5.951 3.535 1.00 0.38 H ATOM 917 HG LEU B 175 -2.823 -7.659 1.696 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.918 -8.574 3.775 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.878 -7.419 4.700 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.596 -6.846 3.633 1.00 1.07 H ATOM 921 HD21 LEU B 175 -3.942 -9.552 2.788 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.072 -8.548 1.881 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.998 -8.424 3.638 1.00 1.13 H ATOM 924 N ALA B 176 -5.076 -3.500 1.338 1.00 0.25 N ATOM 925 CA ALA B 176 -5.641 -2.165 1.491 1.00 0.23 C ATOM 926 C ALA B 176 -6.973 -2.027 0.758 1.00 0.20 C ATOM 927 O ALA B 176 -7.979 -1.632 1.351 1.00 0.20 O ATOM 928 CB ALA B 176 -4.653 -1.122 0.995 1.00 0.24 C ATOM 929 H ALA B 176 -4.167 -3.598 0.984 1.00 0.25 H ATOM 930 HA ALA B 176 -5.803 -1.994 2.544 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.088 -0.140 1.093 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.419 -1.313 -0.042 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.749 -1.175 1.582 1.00 1.11 H ATOM 934 N ILE B 177 -6.981 -2.363 -0.528 1.00 0.20 N ATOM 935 CA ILE B 177 -8.198 -2.270 -1.326 1.00 0.20 C ATOM 936 C ILE B 177 -9.274 -3.205 -0.786 1.00 0.20 C ATOM 937 O ILE B 177 -10.442 -2.830 -0.680 1.00 0.20 O ATOM 938 CB ILE B 177 -7.938 -2.601 -2.809 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.859 -1.677 -3.377 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.223 -2.473 -3.613 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.565 -1.924 -4.840 1.00 0.31 C ATOM 942 H ILE B 177 -6.155 -2.678 -0.949 1.00 0.22 H ATOM 943 HA ILE B 177 -8.558 -1.253 -1.264 1.00 0.20 H ATOM 944 HB ILE B 177 -7.600 -3.624 -2.874 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.180 -0.651 -3.272 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.943 -1.820 -2.824 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.549 -1.443 -3.608 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.988 -3.095 -3.172 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.044 -2.788 -4.630 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.223 -2.940 -4.972 1.00 1.06 H ATOM 951 HD12 ILE B 177 -5.797 -1.240 -5.174 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.463 -1.768 -5.419 1.00 1.09 H ATOM 953 N GLY B 178 -8.872 -4.424 -0.440 1.00 0.23 N ATOM 954 CA GLY B 178 -9.815 -5.390 0.089 1.00 0.26 C ATOM 955 C GLY B 178 -10.524 -4.877 1.327 1.00 0.24 C ATOM 956 O GLY B 178 -11.746 -4.964 1.432 1.00 0.26 O ATOM 957 H GLY B 178 -7.930 -4.668 -0.547 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.552 -5.613 -0.669 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.285 -6.297 0.340 1.00 0.30 H ATOM 960 N LEU B 179 -9.751 -4.339 2.266 1.00 0.25 N ATOM 961 CA LEU B 179 -10.310 -3.801 3.498 1.00 0.28 C ATOM 962 C LEU B 179 -11.377 -2.756 3.191 1.00 0.25 C ATOM 963 O LEU B 179 -12.498 -2.833 3.696 1.00 0.29 O ATOM 964 CB LEU B 179 -9.205 -3.182 4.358 1.00 0.33 C ATOM 965 CG LEU B 179 -8.192 -4.177 4.928 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.090 -3.446 5.677 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.887 -5.178 5.841 1.00 0.43 C ATOM 968 H LEU B 179 -8.781 -4.305 2.124 1.00 0.26 H ATOM 969 HA LEU B 179 -10.764 -4.616 4.041 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.670 -2.463 3.755 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.669 -2.663 5.183 1.00 0.37 H ATOM 972 HG LEU B 179 -7.738 -4.725 4.115 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.396 -4.164 6.087 1.00 1.13 H ATOM 974 HD12 LEU B 179 -7.522 -2.864 6.477 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.567 -2.790 4.996 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.633 -5.720 5.279 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.361 -4.652 6.657 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.159 -5.872 6.235 1.00 1.07 H ATOM 979 N GLY B 180 -11.024 -1.783 2.355 1.00 0.22 N ATOM 980 CA GLY B 180 -11.966 -0.742 1.994 1.00 0.23 C ATOM 981 C GLY B 180 -13.286 -1.312 1.512 1.00 0.22 C ATOM 982 O GLY B 180 -14.353 -0.808 1.862 1.00 0.27 O ATOM 983 H GLY B 180 -10.115 -1.774 1.981 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.148 -0.120 2.858 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.538 -0.138 1.209 1.00 0.23 H ATOM 986 N ILE B 181 -13.211 -2.364 0.705 1.00 0.21 N ATOM 987 CA ILE B 181 -14.407 -3.011 0.182 1.00 0.27 C ATOM 988 C ILE B 181 -15.284 -3.522 1.322 1.00 0.29 C ATOM 989 O ILE B 181 -16.486 -3.274 1.349 1.00 0.35 O ATOM 990 CB ILE B 181 -14.049 -4.192 -0.749 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.248 -3.697 -1.954 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.308 -4.918 -1.210 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.066 -2.875 -2.927 1.00 0.93 C ATOM 994 H ILE B 181 -12.330 -2.714 0.455 1.00 0.22 H ATOM 995 HA ILE B 181 -14.962 -2.281 -0.389 1.00 0.29 H ATOM 996 HB ILE B 181 -13.446 -4.891 -0.189 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.430 -3.083 -1.609 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.853 -4.548 -2.489 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.033 -5.751 -1.839 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.932 -4.236 -1.767 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.851 -5.281 -0.348 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.504 -2.035 -2.410 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.849 -3.488 -3.347 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.426 -2.515 -3.721 1.00 1.47 H ATOM 1005 N TYR B 182 -14.670 -4.231 2.262 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.396 -4.787 3.398 1.00 0.40 C ATOM 1007 C TYR B 182 -16.230 -3.718 4.099 1.00 0.44 C ATOM 1008 O TYR B 182 -17.428 -3.896 4.315 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.420 -5.419 4.393 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.099 -6.096 5.562 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.658 -5.350 6.591 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.180 -7.480 5.635 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.280 -5.965 7.661 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.799 -8.103 6.702 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.347 -7.342 7.712 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.963 -7.960 8.775 1.00 0.99 O ATOM 1017 H TYR B 182 -13.705 -4.385 2.191 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.058 -5.554 3.024 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.825 -6.162 3.880 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.770 -4.649 4.786 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.605 -4.272 6.549 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.749 -8.075 4.843 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.709 -5.369 8.454 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.851 -9.181 6.741 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.426 -8.698 9.072 1.00 1.58 H ATOM 1026 N ILE B 183 -15.591 -2.611 4.459 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.285 -1.523 5.137 1.00 0.55 C ATOM 1028 C ILE B 183 -17.368 -0.913 4.242 1.00 0.56 C ATOM 1029 O ILE B 183 -18.524 -0.792 4.647 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.299 -0.419 5.597 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -14.339 -0.967 6.657 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -16.047 0.792 6.147 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -13.194 -1.776 6.089 1.00 1.10 C ATOM 1034 H ILE B 183 -14.637 -2.521 4.254 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.759 -1.935 6.016 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.729 -0.097 4.740 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.916 -0.143 7.211 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -14.890 -1.603 7.334 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.639 0.493 7.000 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -16.694 1.194 5.382 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.336 1.546 6.449 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.406 -1.847 6.823 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.818 -1.291 5.202 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -13.542 -2.767 5.841 1.00 1.57 H ATOM 1045 N GLY B 184 -16.983 -0.532 3.028 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.925 0.073 2.102 1.00 0.55 C ATOM 1047 C GLY B 184 -19.069 -0.848 1.715 1.00 0.61 C ATOM 1048 O GLY B 184 -20.237 -0.477 1.829 1.00 0.72 O ATOM 1049 H GLY B 184 -16.050 -0.664 2.758 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.336 0.961 2.556 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.393 0.359 1.206 1.00 0.51 H ATOM 1052 N ARG B 185 -18.736 -2.051 1.258 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.744 -3.020 0.841 1.00 0.70 C ATOM 1054 C ARG B 185 -20.758 -3.286 1.951 1.00 0.81 C ATOM 1055 O ARG B 185 -21.861 -3.766 1.689 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.078 -4.327 0.407 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.425 -5.088 1.544 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.368 -6.116 2.141 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.742 -7.142 1.171 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.010 -8.224 0.919 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -17.863 -8.418 1.556 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.424 -9.112 0.025 1.00 2.16 N ATOM 1063 H ARG B 185 -17.788 -2.293 1.199 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.267 -2.601 -0.006 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -19.823 -4.966 -0.043 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -18.319 -4.105 -0.328 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.550 -5.594 1.165 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.135 -4.388 2.312 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.879 -6.587 2.979 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.260 -5.612 2.483 1.00 1.19 H ATOM 1071 HE ARG B 185 -20.584 -7.019 0.683 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -17.543 -7.752 2.228 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -17.317 -9.234 1.363 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -20.286 -8.969 -0.460 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.872 -9.924 -0.164 1.00 2.47 H