ATOM 208 N PRO A 167 6.110 8.260 2.075 1.00 0.73 N ATOM 209 CA PRO A 167 5.080 8.819 1.191 1.00 0.67 C ATOM 210 C PRO A 167 4.495 7.777 0.243 1.00 0.55 C ATOM 211 O PRO A 167 3.277 7.660 0.112 1.00 0.58 O ATOM 212 CB PRO A 167 5.817 9.909 0.399 1.00 0.86 C ATOM 213 CG PRO A 167 7.269 9.654 0.623 1.00 0.98 C ATOM 214 CD PRO A 167 7.374 9.008 1.973 1.00 0.91 C ATOM 215 HA PRO A 167 4.280 9.268 1.761 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.562 9.828 -0.648 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.527 10.881 0.769 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.648 8.989 -0.140 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.812 10.588 0.611 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.225 8.350 2.005 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.443 9.758 2.747 1.00 1.08 H ATOM 222 N SER A 168 5.366 7.021 -0.415 1.00 0.55 N ATOM 223 CA SER A 168 4.928 5.993 -1.353 1.00 0.52 C ATOM 224 C SER A 168 3.922 5.046 -0.703 1.00 0.39 C ATOM 225 O SER A 168 2.833 4.823 -1.234 1.00 0.33 O ATOM 226 CB SER A 168 6.130 5.198 -1.865 1.00 0.66 C ATOM 227 OG SER A 168 5.726 4.190 -2.775 1.00 1.47 O ATOM 228 H SER A 168 6.325 7.158 -0.269 1.00 0.66 H ATOM 229 HA SER A 168 4.454 6.487 -2.187 1.00 0.55 H ATOM 230 HB2 SER A 168 6.812 5.866 -2.370 1.00 1.08 H ATOM 231 HB3 SER A 168 6.634 4.732 -1.031 1.00 1.28 H ATOM 232 HG SER A 168 5.806 3.330 -2.357 1.00 1.87 H ATOM 233 N LEU A 169 4.292 4.492 0.446 1.00 0.40 N ATOM 234 CA LEU A 169 3.426 3.562 1.164 1.00 0.36 C ATOM 235 C LEU A 169 2.128 4.232 1.607 1.00 0.28 C ATOM 236 O LEU A 169 1.038 3.722 1.349 1.00 0.26 O ATOM 237 CB LEU A 169 4.158 2.985 2.378 1.00 0.47 C ATOM 238 CG LEU A 169 5.358 2.097 2.042 1.00 0.59 C ATOM 239 CD1 LEU A 169 5.903 1.436 3.299 1.00 0.73 C ATOM 240 CD2 LEU A 169 4.973 1.048 1.010 1.00 0.62 C ATOM 241 H LEU A 169 5.170 4.714 0.821 1.00 0.48 H ATOM 242 HA LEU A 169 3.183 2.755 0.491 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.503 3.807 2.989 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.455 2.401 2.953 1.00 0.50 H ATOM 245 HG LEU A 169 6.143 2.709 1.621 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.339 2.187 3.941 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.656 0.712 3.027 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.099 0.939 3.821 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.164 0.445 1.394 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.825 0.419 0.802 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.656 1.538 0.101 1.00 1.21 H ATOM 252 N LEU A 170 2.249 5.376 2.274 1.00 0.31 N ATOM 253 CA LEU A 170 1.079 6.104 2.756 1.00 0.33 C ATOM 254 C LEU A 170 0.065 6.319 1.637 1.00 0.26 C ATOM 255 O LEU A 170 -1.114 5.997 1.786 1.00 0.27 O ATOM 256 CB LEU A 170 1.497 7.453 3.345 1.00 0.42 C ATOM 257 CG LEU A 170 2.343 7.375 4.617 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.751 8.766 5.074 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.580 6.653 5.718 1.00 0.60 C ATOM 260 H LEU A 170 3.142 5.739 2.444 1.00 0.36 H ATOM 261 HA LEU A 170 0.619 5.511 3.532 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.059 7.991 2.597 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.603 8.015 3.571 1.00 0.47 H ATOM 264 HG LEU A 170 3.243 6.814 4.409 1.00 0.50 H ATOM 265 HD11 LEU A 170 1.867 9.353 5.273 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.331 9.243 4.299 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.344 8.692 5.973 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.359 5.644 5.402 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.658 7.177 5.920 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.182 6.626 6.614 1.00 1.22 H ATOM 271 N LEU A 171 0.527 6.865 0.519 1.00 0.23 N ATOM 272 CA LEU A 171 -0.345 7.123 -0.623 1.00 0.22 C ATOM 273 C LEU A 171 -0.933 5.825 -1.171 1.00 0.18 C ATOM 274 O LEU A 171 -2.118 5.758 -1.494 1.00 0.21 O ATOM 275 CB LEU A 171 0.422 7.854 -1.726 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 9.226 -1.335 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.681 9.874 -2.516 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.142 10.124 -0.823 1.00 0.40 C ATOM 279 H LEU A 171 1.477 7.100 0.457 1.00 0.27 H ATOM 280 HA LEU A 171 -1.154 7.752 -0.282 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.249 7.231 -2.035 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.241 7.987 -2.569 1.00 0.29 H ATOM 283 HG LEU A 171 1.697 9.103 -0.540 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.497 9.243 -2.839 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.067 10.838 -2.222 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.982 9.999 -3.329 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.887 10.246 -1.596 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.264 11.089 -0.560 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.595 9.674 0.047 1.00 1.00 H ATOM 290 N SER A 172 -0.101 4.795 -1.271 1.00 0.16 N ATOM 291 CA SER A 172 -0.543 3.505 -1.794 1.00 0.16 C ATOM 292 C SER A 172 -1.634 2.892 -0.921 1.00 0.15 C ATOM 293 O SER A 172 -2.700 2.525 -1.415 1.00 0.19 O ATOM 294 CB SER A 172 0.640 2.542 -1.894 1.00 0.19 C ATOM 295 OG SER A 172 1.574 2.976 -2.867 1.00 0.23 O ATOM 296 H SER A 172 0.831 4.903 -0.990 1.00 0.17 H ATOM 297 HA SER A 172 -0.943 3.670 -2.783 1.00 0.21 H ATOM 298 HB2 SER A 172 1.137 2.485 -0.937 1.00 0.18 H ATOM 299 HB3 SER A 172 0.280 1.561 -2.170 1.00 0.21 H ATOM 300 HG SER A 172 2.134 3.659 -2.490 1.00 0.39 H ATOM 301 N HIS A 173 -1.364 2.782 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.327 2.204 1.306 1.00 0.17 C ATOM 303 C HIS A 173 -3.603 3.035 1.365 1.00 0.22 C ATOM 304 O HIS A 173 -4.700 2.515 1.169 1.00 0.27 O ATOM 305 CB HIS A 173 -1.716 2.092 2.705 1.00 0.20 C ATOM 306 CG HIS A 173 -0.603 1.093 2.798 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.730 1.448 2.817 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.631 -0.258 2.889 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.473 0.359 2.915 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.671 -0.688 2.961 1.00 0.27 N ATOM 311 H HIS A 173 -0.499 3.095 0.713 1.00 0.12 H ATOM 312 HA HIS A 173 -2.578 1.212 0.953 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.319 3.056 2.994 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.487 1.799 3.404 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.080 2.361 2.765 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.514 -0.882 2.902 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.553 0.330 2.954 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.964 -1.624 2.973 1.00 0.31 H ATOM 319 N LEU A 174 -3.453 4.333 1.616 1.00 0.23 N ATOM 320 CA LEU A 174 -4.601 5.230 1.707 1.00 0.29 C ATOM 321 C LEU A 174 -5.432 5.190 0.428 1.00 0.29 C ATOM 322 O LEU A 174 -6.645 4.982 0.473 1.00 0.34 O ATOM 323 CB LEU A 174 -4.135 6.659 1.988 1.00 0.32 C ATOM 324 CG LEU A 174 -3.461 6.865 3.346 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.929 8.285 3.470 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.435 6.557 4.475 1.00 0.47 C ATOM 327 H LEU A 174 -2.552 4.695 1.746 1.00 0.21 H ATOM 328 HA LEU A 174 -5.216 4.894 2.529 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.437 6.947 1.214 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.994 7.313 1.935 1.00 0.38 H ATOM 331 HG LEU A 174 -2.623 6.186 3.431 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.172 8.452 2.719 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.499 8.422 4.452 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.738 8.985 3.330 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.947 6.718 5.425 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.754 5.527 4.405 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.293 7.206 4.397 1.00 1.14 H ATOM 338 N LEU A 175 -4.776 5.391 -0.709 1.00 0.26 N ATOM 339 CA LEU A 175 -5.465 5.367 -1.993 1.00 0.28 C ATOM 340 C LEU A 175 -6.191 4.039 -2.179 1.00 0.27 C ATOM 341 O LEU A 175 -7.325 4.001 -2.662 1.00 0.29 O ATOM 342 CB LEU A 175 -4.475 5.601 -3.136 1.00 0.30 C ATOM 343 CG LEU A 175 -3.928 7.028 -3.231 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.902 7.138 -4.348 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.063 8.017 -3.447 1.00 0.41 C ATOM 346 H LEU A 175 -3.811 5.559 -0.684 1.00 0.23 H ATOM 347 HA LEU A 175 -6.194 6.162 -1.992 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.641 4.924 -3.007 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.967 5.366 -4.067 1.00 0.34 H ATOM 350 HG LEU A 175 -3.438 7.281 -2.302 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.532 8.152 -4.399 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.364 6.876 -5.289 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.080 6.466 -4.150 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.750 7.965 -2.616 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.585 7.771 -4.361 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.660 9.016 -3.522 1.00 1.07 H ATOM 357 N ALA A 176 -5.533 2.953 -1.791 1.00 0.26 N ATOM 358 CA ALA A 176 -6.117 1.624 -1.905 1.00 0.27 C ATOM 359 C ALA A 176 -7.436 1.546 -1.142 1.00 0.26 C ATOM 360 O ALA A 176 -8.443 1.072 -1.670 1.00 0.27 O ATOM 361 CB ALA A 176 -5.145 0.574 -1.393 1.00 0.27 C ATOM 362 H ALA A 176 -4.631 3.048 -1.418 1.00 0.27 H ATOM 363 HA ALA A 176 -6.303 1.429 -2.950 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.794 0.857 -0.412 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.306 0.501 -2.068 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.645 -0.381 -1.334 1.00 1.04 H ATOM 367 N ILE A 177 -7.428 2.014 0.105 1.00 0.27 N ATOM 368 CA ILE A 177 -8.632 2.001 0.926 1.00 0.28 C ATOM 369 C ILE A 177 -9.774 2.698 0.203 1.00 0.26 C ATOM 370 O ILE A 177 -10.895 2.192 0.155 1.00 0.26 O ATOM 371 CB ILE A 177 -8.409 2.684 2.293 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.235 2.044 3.041 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.676 2.611 3.133 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.252 0.532 3.025 1.00 0.62 C ATOM 375 H ILE A 177 -6.596 2.376 0.477 1.00 0.27 H ATOM 376 HA ILE A 177 -8.904 0.969 1.101 1.00 0.30 H ATOM 377 HB ILE A 177 -8.188 3.725 2.115 1.00 0.31 H ATOM 378 HG12 ILE A 177 -6.312 2.368 2.592 1.00 0.73 H ATOM 379 HG13 ILE A 177 -7.260 2.362 4.073 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.504 3.090 4.085 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.943 1.578 3.293 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.480 3.117 2.617 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.162 0.183 2.007 1.00 1.29 H ATOM 384 HD12 ILE A 177 -8.181 0.179 3.447 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.424 0.158 3.608 1.00 1.15 H ATOM 386 N GLY A 178 -9.482 3.867 -0.361 1.00 0.26 N ATOM 387 CA GLY A 178 -10.493 4.612 -1.084 1.00 0.27 C ATOM 388 C GLY A 178 -11.126 3.784 -2.184 1.00 0.26 C ATOM 389 O GLY A 178 -12.341 3.821 -2.378 1.00 0.28 O ATOM 390 H GLY A 178 -8.573 4.225 -0.285 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.261 4.924 -0.391 1.00 0.29 H ATOM 392 HA3 GLY A 178 -10.037 5.488 -1.523 1.00 0.30 H ATOM 393 N LEU A 179 -10.297 3.034 -2.905 1.00 0.25 N ATOM 394 CA LEU A 179 -10.782 2.186 -3.987 1.00 0.27 C ATOM 395 C LEU A 179 -11.824 1.202 -3.466 1.00 0.26 C ATOM 396 O LEU A 179 -12.901 1.058 -4.046 1.00 0.28 O ATOM 397 CB LEU A 179 -9.621 1.421 -4.628 1.00 0.33 C ATOM 398 CG LEU A 179 -8.497 2.296 -5.184 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.407 1.434 -5.804 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.045 3.282 -6.204 1.00 0.43 C ATOM 401 H LEU A 179 -9.337 3.054 -2.706 1.00 0.26 H ATOM 402 HA LEU A 179 -11.240 2.822 -4.729 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.200 0.758 -3.885 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.014 0.824 -5.437 1.00 0.37 H ATOM 405 HG LEU A 179 -8.055 2.859 -4.376 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.010 0.764 -5.057 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.616 2.068 -6.177 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.823 0.860 -6.619 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.493 2.741 -7.024 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.242 3.901 -6.575 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.792 3.907 -5.734 1.00 1.13 H ATOM 412 N GLY A 180 -11.495 0.530 -2.369 1.00 0.25 N ATOM 413 CA GLY A 180 -12.411 -0.432 -1.783 1.00 0.27 C ATOM 414 C GLY A 180 -13.717 0.202 -1.342 1.00 0.26 C ATOM 415 O GLY A 180 -14.796 -0.267 -1.705 1.00 0.29 O ATOM 416 H GLY A 180 -10.619 0.686 -1.954 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.624 -1.199 -2.512 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.937 -0.886 -0.925 1.00 0.31 H ATOM 419 N ILE A 181 -13.619 1.272 -0.558 1.00 0.28 N ATOM 420 CA ILE A 181 -14.802 1.971 -0.068 1.00 0.34 C ATOM 421 C ILE A 181 -15.722 2.368 -1.218 1.00 0.32 C ATOM 422 O ILE A 181 -16.927 2.125 -1.173 1.00 0.36 O ATOM 423 CB ILE A 181 -14.417 3.235 0.727 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.503 2.871 1.897 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.662 3.953 1.227 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.099 4.061 2.741 1.00 0.89 C ATOM 427 H ILE A 181 -12.731 1.598 -0.303 1.00 0.29 H ATOM 428 HA ILE A 181 -15.334 1.304 0.593 1.00 0.38 H ATOM 429 HB ILE A 181 -13.889 3.903 0.063 1.00 0.41 H ATOM 430 HG12 ILE A 181 -14.013 2.169 2.539 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.603 2.413 1.514 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.267 4.255 0.385 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.371 4.827 1.792 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.231 3.289 1.860 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.589 4.784 2.121 1.00 1.42 H ATOM 436 HD12 ILE A 181 -12.439 3.735 3.531 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.980 4.514 3.170 1.00 1.56 H ATOM 438 N TYR A 182 -15.145 2.978 -2.248 1.00 0.31 N ATOM 439 CA TYR A 182 -15.913 3.411 -3.410 1.00 0.35 C ATOM 440 C TYR A 182 -16.720 2.254 -3.990 1.00 0.36 C ATOM 441 O TYR A 182 -17.916 2.382 -4.247 1.00 0.42 O ATOM 442 CB TYR A 182 -14.980 3.986 -4.476 1.00 0.39 C ATOM 443 CG TYR A 182 -15.702 4.515 -5.694 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.610 5.561 -5.587 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.478 3.967 -6.951 1.00 1.19 C ATOM 446 CE1 TYR A 182 -17.273 6.047 -6.697 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.136 4.448 -8.066 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.033 5.487 -7.935 1.00 0.81 C ATOM 449 OH TYR A 182 -17.693 5.967 -9.043 1.00 0.98 O ATOM 450 H TYR A 182 -14.179 3.143 -2.226 1.00 0.31 H ATOM 451 HA TYR A 182 -16.596 4.183 -3.087 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.414 4.801 -4.047 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.300 3.211 -4.803 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.796 5.998 -4.617 1.00 2.27 H ATOM 455 HD2 TYR A 182 -14.775 3.153 -7.051 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.976 6.861 -6.594 1.00 2.47 H ATOM 457 HE2 TYR A 182 -15.948 4.008 -9.035 1.00 2.03 H ATOM 458 HH TYR A 182 -17.734 6.924 -9.002 1.00 1.39 H ATOM 459 N ILE A 183 -16.053 1.128 -4.210 1.00 0.35 N ATOM 460 CA ILE A 183 -16.705 -0.056 -4.752 1.00 0.43 C ATOM 461 C ILE A 183 -17.783 -0.582 -3.804 1.00 0.45 C ATOM 462 O ILE A 183 -18.870 -0.963 -4.235 1.00 0.55 O ATOM 463 CB ILE A 183 -15.681 -1.175 -5.035 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.620 -0.685 -6.022 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.379 -2.417 -5.574 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.532 -1.701 -6.295 1.00 0.83 C ATOM 467 H ILE A 183 -15.096 1.093 -4.001 1.00 0.34 H ATOM 468 HA ILE A 183 -17.170 0.220 -5.688 1.00 0.49 H ATOM 469 HB ILE A 183 -15.203 -1.439 -4.104 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.094 -0.448 -6.963 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.153 0.203 -5.625 1.00 0.77 H ATOM 472 HG21 ILE A 183 -15.643 -3.175 -5.795 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.918 -2.164 -6.475 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.071 -2.791 -4.834 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.977 -2.611 -6.672 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.000 -1.913 -5.380 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.847 -1.305 -7.028 1.00 1.18 H ATOM 478 N GLY A 184 -17.470 -0.596 -2.511 1.00 0.40 N ATOM 479 CA GLY A 184 -18.413 -1.093 -1.522 1.00 0.46 C ATOM 480 C GLY A 184 -19.699 -0.288 -1.453 1.00 0.52 C ATOM 481 O GLY A 184 -20.791 -0.847 -1.550 1.00 0.64 O ATOM 482 H GLY A 184 -16.594 -0.266 -2.225 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.657 -2.117 -1.760 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.937 -1.068 -0.552 1.00 0.43 H ATOM 485 N ARG A 185 -19.574 1.023 -1.285 1.00 0.48 N ATOM 486 CA ARG A 185 -20.740 1.897 -1.198 1.00 0.59 C ATOM 487 C ARG A 185 -21.558 1.878 -2.488 1.00 0.67 C ATOM 488 O ARG A 185 -22.718 2.288 -2.500 1.00 0.83 O ATOM 489 CB ARG A 185 -20.313 3.329 -0.870 1.00 0.59 C ATOM 490 CG ARG A 185 -19.303 3.901 -1.848 1.00 0.51 C ATOM 491 CD ARG A 185 -19.855 5.115 -2.575 1.00 0.85 C ATOM 492 NE ARG A 185 -20.176 6.203 -1.654 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.409 7.452 -2.045 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.371 7.765 -3.333 1.00 2.27 N ATOM 495 NH2 ARG A 185 -20.683 8.390 -1.149 1.00 2.54 N ATOM 496 H ARG A 185 -18.677 1.415 -1.220 1.00 0.41 H ATOM 497 HA ARG A 185 -21.362 1.531 -0.394 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.186 3.964 -0.877 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.875 3.345 0.117 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.415 4.190 -1.305 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.052 3.141 -2.571 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.116 5.461 -3.282 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.751 4.824 -3.104 1.00 1.25 H ATOM 504 HE ARG A 185 -20.215 5.993 -0.697 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.169 7.061 -4.012 1.00 2.09 H ATOM 506 HH12 ARG A 185 -20.547 8.705 -3.625 1.00 2.82 H ATOM 507 HH21 ARG A 185 -20.715 8.159 -0.176 1.00 2.58 H ATOM 508 HH22 ARG A 185 -20.857 9.329 -1.446 1.00 3.03 H ATOM 509 N ARG A 186 -20.953 1.402 -3.572 1.00 0.63 N ATOM 510 CA ARG A 186 -21.637 1.341 -4.859 1.00 0.74 C ATOM 511 C ARG A 186 -22.442 0.052 -5.005 1.00 0.85 C ATOM 512 O ARG A 186 -23.415 0.003 -5.757 1.00 1.06 O ATOM 513 CB ARG A 186 -20.631 1.459 -6.004 1.00 0.80 C ATOM 514 CG ARG A 186 -20.364 2.893 -6.432 1.00 1.24 C ATOM 515 CD ARG A 186 -19.418 2.951 -7.622 1.00 1.58 C ATOM 516 NE ARG A 186 -19.921 2.184 -8.759 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.339 2.165 -9.952 1.00 2.95 C ATOM 518 NH1 ARG A 186 -18.250 2.887 -10.174 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.848 1.426 -10.928 1.00 3.95 N ATOM 520 H ARG A 186 -20.027 1.088 -3.508 1.00 0.58 H ATOM 521 HA ARG A 186 -22.318 2.177 -4.907 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.696 1.021 -5.691 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.009 0.914 -6.855 1.00 1.30 H ATOM 524 HG2 ARG A 186 -21.299 3.357 -6.708 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.922 3.430 -5.606 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.297 3.982 -7.920 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.461 2.549 -7.324 1.00 2.07 H ATOM 528 HE ARG A 186 -20.732 1.652 -8.623 1.00 2.86 H ATOM 529 HH11 ARG A 186 -17.866 3.449 -9.442 1.00 2.66 H ATOM 530 HH12 ARG A 186 -17.812 2.870 -11.072 1.00 3.53 H ATOM 531 HH21 ARG A 186 -20.672 0.883 -10.765 1.00 4.40 H ATOM 532 HH22 ARG A 186 -19.409 1.413 -11.826 1.00 4.43 H ATOM 775 N PRO B 167 6.865 -7.982 -3.241 1.00 0.73 N ATOM 776 CA PRO B 167 5.796 -8.824 -2.700 1.00 0.63 C ATOM 777 C PRO B 167 4.969 -8.111 -1.636 1.00 0.56 C ATOM 778 O PRO B 167 3.746 -8.025 -1.740 1.00 0.69 O ATOM 779 CB PRO B 167 6.563 -9.991 -2.087 1.00 0.87 C ATOM 780 CG PRO B 167 7.768 -10.132 -2.950 1.00 1.07 C ATOM 781 CD PRO B 167 8.120 -8.741 -3.418 1.00 0.96 C ATOM 782 HA PRO B 167 5.143 -9.187 -3.479 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.829 -9.755 -1.066 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.953 -10.881 -2.112 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.582 -10.550 -2.377 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.540 -10.764 -3.796 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.909 -8.331 -2.807 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.416 -8.761 -4.455 1.00 1.13 H ATOM 789 N SER B 168 5.647 -7.601 -0.615 1.00 0.55 N ATOM 790 CA SER B 168 4.976 -6.897 0.471 1.00 0.55 C ATOM 791 C SER B 168 4.147 -5.733 -0.063 1.00 0.44 C ATOM 792 O SER B 168 3.024 -5.501 0.385 1.00 0.41 O ATOM 793 CB SER B 168 6.001 -6.385 1.484 1.00 0.72 C ATOM 794 OG SER B 168 6.741 -7.456 2.045 1.00 1.59 O ATOM 795 H SER B 168 6.622 -7.698 -0.591 1.00 0.69 H ATOM 796 HA SER B 168 4.317 -7.596 0.961 1.00 0.58 H ATOM 797 HB2 SER B 168 6.685 -5.710 0.993 1.00 1.14 H ATOM 798 HB3 SER B 168 5.488 -5.863 2.279 1.00 1.24 H ATOM 799 HG SER B 168 6.857 -8.145 1.386 1.00 1.99 H ATOM 800 N LEU B 169 4.706 -5.003 -1.023 1.00 0.46 N ATOM 801 CA LEU B 169 4.019 -3.859 -1.609 1.00 0.45 C ATOM 802 C LEU B 169 2.727 -4.286 -2.300 1.00 0.33 C ATOM 803 O LEU B 169 1.674 -3.682 -2.091 1.00 0.31 O ATOM 804 CB LEU B 169 4.932 -3.140 -2.603 1.00 0.60 C ATOM 805 CG LEU B 169 6.319 -2.778 -2.068 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.003 -1.785 -2.995 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.226 -2.215 -0.657 1.00 0.77 C ATOM 808 H LEU B 169 5.601 -5.241 -1.344 1.00 0.54 H ATOM 809 HA LEU B 169 3.773 -3.179 -0.808 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.056 -3.775 -3.469 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.442 -2.229 -2.915 1.00 0.65 H ATOM 812 HG LEU B 169 6.927 -3.671 -2.033 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.185 -2.253 -3.952 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.942 -1.475 -2.561 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.368 -0.923 -3.131 1.00 1.34 H ATOM 816 HD21 LEU B 169 7.216 -1.965 -0.304 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.788 -2.955 -0.003 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.609 -1.328 -0.662 1.00 1.35 H ATOM 819 N LEU B 170 2.809 -5.329 -3.122 1.00 0.34 N ATOM 820 CA LEU B 170 1.637 -5.824 -3.837 1.00 0.36 C ATOM 821 C LEU B 170 0.548 -6.252 -2.859 1.00 0.28 C ATOM 822 O LEU B 170 -0.610 -5.858 -2.995 1.00 0.32 O ATOM 823 CB LEU B 170 2.009 -6.994 -4.754 1.00 0.47 C ATOM 824 CG LEU B 170 2.790 -6.618 -6.017 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.180 -6.111 -5.669 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.879 -7.811 -6.957 1.00 0.72 C ATOM 827 H LEU B 170 3.670 -5.779 -3.241 1.00 0.40 H ATOM 828 HA LEU B 170 1.256 -5.015 -4.441 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.595 -7.699 -4.182 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.096 -7.483 -5.058 1.00 0.52 H ATOM 831 HG LEU B 170 2.267 -5.827 -6.532 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.099 -5.226 -5.057 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.713 -5.870 -6.578 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.718 -6.876 -5.131 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.405 -7.523 -7.855 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.882 -8.141 -7.213 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.409 -8.615 -6.469 1.00 1.22 H ATOM 838 N LEU B 171 0.928 -7.059 -1.875 1.00 0.24 N ATOM 839 CA LEU B 171 -0.017 -7.535 -0.871 1.00 0.26 C ATOM 840 C LEU B 171 -0.736 -6.363 -0.210 1.00 0.23 C ATOM 841 O LEU B 171 -1.943 -6.414 0.027 1.00 0.29 O ATOM 842 CB LEU B 171 0.707 -8.369 0.186 1.00 0.32 C ATOM 843 CG LEU B 171 1.375 -9.641 -0.339 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.137 -10.343 0.774 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.339 -10.575 -0.947 1.00 0.50 C ATOM 846 H LEU B 171 1.864 -7.341 -1.821 1.00 0.25 H ATOM 847 HA LEU B 171 -0.747 -8.154 -1.370 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.466 -7.752 0.645 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.008 -8.653 0.944 1.00 0.40 H ATOM 850 HG LEU B 171 2.082 -9.376 -1.111 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.590 -11.243 0.387 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.456 -10.597 1.573 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.908 -9.687 1.151 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.829 -11.459 -1.325 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.168 -10.070 -1.757 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.380 -10.855 -0.191 1.00 0.94 H ATOM 857 N SER B 172 0.016 -5.308 0.087 1.00 0.18 N ATOM 858 CA SER B 172 -0.545 -4.121 0.721 1.00 0.19 C ATOM 859 C SER B 172 -1.636 -3.497 -0.142 1.00 0.14 C ATOM 860 O SER B 172 -2.721 -3.181 0.348 1.00 0.18 O ATOM 861 CB SER B 172 0.555 -3.092 0.986 1.00 0.23 C ATOM 862 OG SER B 172 1.453 -3.546 1.983 1.00 0.31 O ATOM 863 H SER B 172 0.972 -5.329 -0.127 1.00 0.18 H ATOM 864 HA SER B 172 -0.976 -4.421 1.663 1.00 0.27 H ATOM 865 HB2 SER B 172 1.109 -2.919 0.074 1.00 0.21 H ATOM 866 HB3 SER B 172 0.108 -2.166 1.315 1.00 0.26 H ATOM 867 HG SER B 172 2.265 -3.848 1.571 1.00 0.42 H ATOM 868 N HIS B 173 -1.344 -3.318 -1.426 1.00 0.12 N ATOM 869 CA HIS B 173 -2.304 -2.728 -2.352 1.00 0.15 C ATOM 870 C HIS B 173 -3.573 -3.571 -2.433 1.00 0.20 C ATOM 871 O HIS B 173 -4.679 -3.058 -2.268 1.00 0.25 O ATOM 872 CB HIS B 173 -1.684 -2.582 -3.744 1.00 0.19 C ATOM 873 CG HIS B 173 -0.551 -1.604 -3.798 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.775 -1.985 -3.787 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.549 -0.251 -3.872 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.541 -0.910 -3.851 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.762 0.154 -3.905 1.00 0.28 N ATOM 878 H HIS B 173 -0.464 -3.592 -1.759 1.00 0.12 H ATOM 879 HA HIS B 173 -2.563 -1.747 -1.980 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.307 -3.544 -4.064 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.446 -2.248 -4.436 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.105 -2.907 -3.737 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.420 0.391 -3.899 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.621 -0.903 -3.860 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.074 1.084 -3.879 1.00 0.32 H ATOM 886 N LEU B 174 -3.408 -4.865 -2.686 1.00 0.21 N ATOM 887 CA LEU B 174 -4.545 -5.773 -2.790 1.00 0.28 C ATOM 888 C LEU B 174 -5.328 -5.816 -1.480 1.00 0.28 C ATOM 889 O LEU B 174 -6.544 -5.619 -1.464 1.00 0.31 O ATOM 890 CB LEU B 174 -4.071 -7.180 -3.160 1.00 0.32 C ATOM 891 CG LEU B 174 -3.264 -7.274 -4.456 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.903 -8.721 -4.757 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.041 -6.664 -5.612 1.00 0.44 C ATOM 894 H LEU B 174 -2.501 -5.218 -2.805 1.00 0.19 H ATOM 895 HA LEU B 174 -5.193 -5.405 -3.571 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.460 -7.555 -2.350 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.939 -7.816 -3.255 1.00 0.39 H ATOM 898 HG LEU B 174 -2.344 -6.718 -4.341 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.315 -9.122 -3.946 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.332 -8.766 -5.673 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.807 -9.302 -4.868 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.231 -5.620 -5.407 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.981 -7.185 -5.729 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.466 -6.754 -6.520 1.00 1.19 H ATOM 905 N LEU B 175 -4.622 -6.070 -0.383 1.00 0.27 N ATOM 906 CA LEU B 175 -5.249 -6.139 0.930 1.00 0.30 C ATOM 907 C LEU B 175 -5.881 -4.802 1.302 1.00 0.27 C ATOM 908 O LEU B 175 -7.003 -4.752 1.804 1.00 0.28 O ATOM 909 CB LEU B 175 -4.220 -6.545 1.986 1.00 0.33 C ATOM 910 CG LEU B 175 -3.628 -7.944 1.807 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.517 -8.186 2.819 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.714 -9.001 1.942 1.00 0.46 C ATOM 913 H LEU B 175 -3.655 -6.215 -0.460 1.00 0.26 H ATOM 914 HA LEU B 175 -6.024 -6.890 0.888 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.411 -5.828 1.966 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.693 -6.501 2.956 1.00 0.38 H ATOM 917 HG LEU B 175 -3.202 -8.024 0.817 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.917 -8.102 3.818 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.737 -7.454 2.678 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.111 -9.177 2.676 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.486 -8.817 1.210 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.138 -8.955 2.934 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.286 -9.978 1.777 1.00 1.13 H ATOM 924 N ALA B 176 -5.151 -3.719 1.051 1.00 0.25 N ATOM 925 CA ALA B 176 -5.643 -2.383 1.356 1.00 0.23 C ATOM 926 C ALA B 176 -7.018 -2.154 0.734 1.00 0.20 C ATOM 927 O ALA B 176 -7.967 -1.764 1.419 1.00 0.20 O ATOM 928 CB ALA B 176 -4.656 -1.335 0.868 1.00 0.24 C ATOM 929 H ALA B 176 -4.262 -3.823 0.651 1.00 0.25 H ATOM 930 HA ALA B 176 -5.724 -2.292 2.429 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.505 -1.449 -0.195 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.713 -1.464 1.381 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.046 -0.350 1.075 1.00 1.11 H ATOM 934 N ILE B 177 -7.123 -2.408 -0.568 1.00 0.20 N ATOM 935 CA ILE B 177 -8.388 -2.239 -1.274 1.00 0.20 C ATOM 936 C ILE B 177 -9.482 -3.054 -0.599 1.00 0.20 C ATOM 937 O ILE B 177 -10.597 -2.571 -0.393 1.00 0.20 O ATOM 938 CB ILE B 177 -8.268 -2.655 -2.756 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.225 -1.787 -3.464 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.616 -2.540 -3.455 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.861 -2.286 -4.845 1.00 0.31 C ATOM 942 H ILE B 177 -6.334 -2.713 -1.062 1.00 0.22 H ATOM 943 HA ILE B 177 -8.655 -1.193 -1.234 1.00 0.20 H ATOM 944 HB ILE B 177 -7.955 -3.687 -2.795 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.611 -0.784 -3.566 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.325 -1.762 -2.871 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.517 -2.850 -4.485 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.955 -1.515 -3.420 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.335 -3.173 -2.957 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.468 -3.290 -4.773 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.114 -1.636 -5.276 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.741 -2.287 -5.470 1.00 1.09 H ATOM 953 N GLY B 178 -9.156 -4.296 -0.251 1.00 0.23 N ATOM 954 CA GLY B 178 -10.119 -5.151 0.418 1.00 0.26 C ATOM 955 C GLY B 178 -10.703 -4.477 1.641 1.00 0.24 C ATOM 956 O GLY B 178 -11.904 -4.561 1.894 1.00 0.26 O ATOM 957 H GLY B 178 -8.256 -4.635 -0.451 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.917 -5.388 -0.271 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.630 -6.066 0.719 1.00 0.30 H ATOM 960 N LEU B 179 -9.843 -3.805 2.401 1.00 0.25 N ATOM 961 CA LEU B 179 -10.272 -3.096 3.600 1.00 0.28 C ATOM 962 C LEU B 179 -11.314 -2.045 3.247 1.00 0.25 C ATOM 963 O LEU B 179 -12.362 -1.951 3.886 1.00 0.29 O ATOM 964 CB LEU B 179 -9.077 -2.421 4.275 1.00 0.33 C ATOM 965 CG LEU B 179 -7.935 -3.353 4.677 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.767 -2.547 5.227 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.414 -4.370 5.701 1.00 0.43 C ATOM 968 H LEU B 179 -8.897 -3.787 2.149 1.00 0.26 H ATOM 969 HA LEU B 179 -10.707 -3.814 4.280 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.683 -1.680 3.596 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.430 -1.917 5.163 1.00 0.37 H ATOM 972 HG LEU B 179 -7.591 -3.889 3.804 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.063 -2.069 6.148 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.478 -1.793 4.508 1.00 1.03 H ATOM 975 HD13 LEU B 179 -5.931 -3.206 5.414 1.00 1.18 H ATOM 976 HD21 LEU B 179 -7.587 -4.997 5.999 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.191 -4.980 5.266 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.804 -3.853 6.566 1.00 1.07 H ATOM 979 N GLY B 180 -11.015 -1.255 2.220 1.00 0.22 N ATOM 980 CA GLY B 180 -11.929 -0.215 1.793 1.00 0.23 C ATOM 981 C GLY B 180 -13.335 -0.733 1.568 1.00 0.22 C ATOM 982 O GLY B 180 -14.299 -0.177 2.093 1.00 0.27 O ATOM 983 H GLY B 180 -10.161 -1.381 1.750 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.959 0.556 2.550 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.564 0.215 0.872 1.00 0.23 H ATOM 986 N ILE B 181 -13.455 -1.802 0.787 1.00 0.21 N ATOM 987 CA ILE B 181 -14.758 -2.391 0.499 1.00 0.27 C ATOM 988 C ILE B 181 -15.471 -2.795 1.787 1.00 0.29 C ATOM 989 O ILE B 181 -16.620 -2.419 2.014 1.00 0.35 O ATOM 990 CB ILE B 181 -14.629 -3.626 -0.415 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.955 -3.244 -1.733 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.998 -4.244 -0.675 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.807 -4.403 -2.694 1.00 0.93 C ATOM 994 H ILE B 181 -12.649 -2.202 0.394 1.00 0.22 H ATOM 995 HA ILE B 181 -15.353 -1.649 -0.013 1.00 0.29 H ATOM 996 HB ILE B 181 -14.022 -4.360 0.092 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.543 -2.481 -2.223 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.969 -2.855 -1.526 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.626 -3.527 -1.183 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.453 -4.520 0.265 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.883 -5.123 -1.292 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.780 -4.823 -2.904 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -13.176 -5.159 -2.251 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.360 -4.055 -3.613 1.00 1.47 H ATOM 1005 N TYR B 182 -14.780 -3.561 2.625 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.349 -4.022 3.887 1.00 0.40 C ATOM 1007 C TYR B 182 -15.902 -2.856 4.701 1.00 0.44 C ATOM 1008 O TYR B 182 -17.037 -2.898 5.174 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.292 -4.771 4.701 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.802 -5.281 6.031 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -14.742 -4.487 7.168 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.341 -6.555 6.147 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -15.206 -4.949 8.385 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.808 -7.024 7.359 1.00 1.30 C ATOM 1015 CZ TYR B 182 -15.739 -6.218 8.475 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.201 -6.681 9.685 1.00 0.99 O ATOM 1017 H TYR B 182 -13.865 -3.822 2.391 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.158 -4.699 3.657 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.944 -5.620 4.132 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.462 -4.106 4.896 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -14.325 -3.493 7.095 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -15.395 -7.185 5.269 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -15.151 -4.317 9.259 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.225 -8.019 7.430 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.715 -5.995 10.116 1.00 1.58 H ATOM 1026 N ILE B 183 -15.089 -1.819 4.868 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.502 -0.645 5.628 1.00 0.55 C ATOM 1028 C ILE B 183 -16.691 0.052 4.972 1.00 0.56 C ATOM 1029 O ILE B 183 -17.706 0.298 5.617 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.343 0.362 5.777 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.148 -0.302 6.466 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.797 1.585 6.562 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.972 0.630 6.667 1.00 1.10 C ATOM 1034 H ILE B 183 -14.192 -1.844 4.474 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.792 -0.975 6.614 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.047 0.687 4.792 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.455 -0.662 7.436 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.813 -1.135 5.866 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.114 1.281 7.549 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.621 2.057 6.048 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -13.978 2.284 6.647 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.276 1.465 7.281 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.632 0.992 5.708 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.171 0.096 7.156 1.00 1.57 H ATOM 1045 N GLY B 184 -16.559 0.356 3.683 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.622 1.037 2.962 1.00 0.55 C ATOM 1047 C GLY B 184 -18.935 0.273 2.963 1.00 0.61 C ATOM 1048 O GLY B 184 -19.984 0.831 3.285 1.00 0.72 O ATOM 1049 H GLY B 184 -15.731 0.118 3.218 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.785 2.003 3.416 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.307 1.183 1.939 1.00 0.51 H ATOM 1052 N ARG B 185 -18.879 -1.002 2.596 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.077 -1.839 2.548 1.00 0.70 C ATOM 1054 C ARG B 185 -20.718 -2.005 3.930 1.00 0.81 C ATOM 1055 O ARG B 185 -21.841 -2.499 4.037 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.741 -3.210 1.954 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.698 -3.980 2.743 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.341 -5.000 3.669 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.947 -6.105 2.930 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.479 -7.176 3.510 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.487 -7.281 4.832 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.008 -8.141 2.769 1.00 2.16 N ATOM 1063 H ARG B 185 -18.015 -1.391 2.349 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.787 -1.349 1.900 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.642 -3.803 1.914 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.368 -3.072 0.950 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.048 -4.494 2.053 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.123 -3.285 3.334 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.584 -5.395 4.331 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.104 -4.506 4.249 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.955 -6.045 1.951 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.092 -6.555 5.394 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.888 -8.088 5.267 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -21.004 -8.064 1.771 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -21.408 -8.947 3.207 1.00 2.47 H