ATOM 208 N PRO A 167 6.630 8.242 1.381 1.00 0.73 N ATOM 209 CA PRO A 167 5.321 8.861 1.146 1.00 0.67 C ATOM 210 C PRO A 167 4.485 8.070 0.145 1.00 0.55 C ATOM 211 O PRO A 167 3.264 7.977 0.277 1.00 0.58 O ATOM 212 CB PRO A 167 5.662 10.246 0.578 1.00 0.86 C ATOM 213 CG PRO A 167 7.099 10.464 0.908 1.00 0.98 C ATOM 214 CD PRO A 167 7.726 9.101 0.906 1.00 0.91 C ATOM 215 HA PRO A 167 4.767 8.972 2.066 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.499 10.249 -0.490 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.034 10.991 1.043 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.558 11.091 0.159 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.188 10.915 1.885 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.029 8.826 -0.095 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.566 9.069 1.580 1.00 1.08 H ATOM 222 N SER A 168 5.151 7.504 -0.854 1.00 0.55 N ATOM 223 CA SER A 168 4.473 6.718 -1.877 1.00 0.52 C ATOM 224 C SER A 168 3.736 5.537 -1.256 1.00 0.39 C ATOM 225 O SER A 168 2.594 5.248 -1.611 1.00 0.33 O ATOM 226 CB SER A 168 5.480 6.214 -2.913 1.00 0.66 C ATOM 227 OG SER A 168 4.839 5.450 -3.920 1.00 1.47 O ATOM 228 H SER A 168 6.124 7.616 -0.904 1.00 0.66 H ATOM 229 HA SER A 168 3.756 7.358 -2.368 1.00 0.55 H ATOM 230 HB2 SER A 168 5.970 7.057 -3.375 1.00 1.08 H ATOM 231 HB3 SER A 168 6.217 5.594 -2.423 1.00 1.28 H ATOM 232 HG SER A 168 4.487 4.644 -3.534 1.00 1.87 H ATOM 233 N LEU A 169 4.399 4.859 -0.325 1.00 0.40 N ATOM 234 CA LEU A 169 3.810 3.708 0.347 1.00 0.36 C ATOM 235 C LEU A 169 2.526 4.100 1.072 1.00 0.28 C ATOM 236 O LEU A 169 1.491 3.451 0.918 1.00 0.26 O ATOM 237 CB LEU A 169 4.807 3.103 1.338 1.00 0.47 C ATOM 238 CG LEU A 169 6.121 2.623 0.720 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.986 1.942 1.768 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.849 1.683 -0.444 1.00 0.62 C ATOM 241 H LEU A 169 5.307 5.139 -0.085 1.00 0.48 H ATOM 242 HA LEU A 169 3.571 2.970 -0.405 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.035 3.849 2.084 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.335 2.263 1.823 1.00 0.50 H ATOM 245 HG LEU A 169 6.667 3.475 0.341 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.461 1.086 2.166 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.198 2.636 2.567 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.912 1.618 1.317 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.275 2.199 -1.199 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.293 0.826 -0.092 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.786 1.352 -0.867 1.00 1.21 H ATOM 252 N LEU A 170 2.600 5.164 1.866 1.00 0.31 N ATOM 253 CA LEU A 170 1.443 5.644 2.610 1.00 0.33 C ATOM 254 C LEU A 170 0.273 5.918 1.671 1.00 0.26 C ATOM 255 O LEU A 170 -0.849 5.475 1.913 1.00 0.27 O ATOM 256 CB LEU A 170 1.799 6.912 3.386 1.00 0.42 C ATOM 257 CG LEU A 170 2.861 6.728 4.471 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.186 8.058 5.130 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.390 5.719 5.508 1.00 0.60 C ATOM 260 H LEU A 170 3.455 5.637 1.952 1.00 0.36 H ATOM 261 HA LEU A 170 1.155 4.873 3.309 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.156 7.651 2.684 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.901 7.289 3.855 1.00 0.47 H ATOM 264 HG LEU A 170 3.766 6.348 4.020 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.949 7.911 5.882 1.00 1.19 H ATOM 266 HD12 LEU A 170 2.296 8.457 5.595 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.545 8.752 4.384 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.445 6.041 5.921 1.00 0.97 H ATOM 269 HD22 LEU A 170 3.121 5.645 6.298 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.266 4.753 5.041 1.00 1.22 H ATOM 271 N LEU A 171 0.545 6.651 0.596 1.00 0.23 N ATOM 272 CA LEU A 171 -0.482 6.981 -0.384 1.00 0.22 C ATOM 273 C LEU A 171 -1.135 5.716 -0.929 1.00 0.18 C ATOM 274 O LEU A 171 -2.352 5.657 -1.101 1.00 0.21 O ATOM 275 CB LEU A 171 0.123 7.790 -1.533 1.00 0.26 C ATOM 276 CG LEU A 171 0.689 9.154 -1.140 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.352 9.821 -2.335 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.409 10.041 -0.573 1.00 0.40 C ATOM 279 H LEU A 171 1.459 6.978 0.460 1.00 0.27 H ATOM 280 HA LEU A 171 -1.234 7.578 0.109 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.918 7.207 -1.976 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.644 7.945 -2.278 1.00 0.29 H ATOM 283 HG LEU A 171 1.439 9.018 -0.375 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.633 9.920 -3.135 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.181 9.215 -2.670 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.712 10.798 -2.049 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.836 9.572 0.301 1.00 1.13 H ATOM 288 HD22 LEU A 171 -1.178 10.183 -1.318 1.00 1.05 H ATOM 289 HD23 LEU A 171 0.008 11.000 -0.300 1.00 1.00 H ATOM 290 N SER A 172 -0.315 4.706 -1.202 1.00 0.16 N ATOM 291 CA SER A 172 -0.812 3.440 -1.727 1.00 0.16 C ATOM 292 C SER A 172 -1.846 2.831 -0.787 1.00 0.15 C ATOM 293 O SER A 172 -2.949 2.480 -1.205 1.00 0.19 O ATOM 294 CB SER A 172 0.345 2.461 -1.932 1.00 0.19 C ATOM 295 OG SER A 172 1.242 2.930 -2.922 1.00 0.23 O ATOM 296 H SER A 172 0.647 4.815 -1.046 1.00 0.17 H ATOM 297 HA SER A 172 -1.279 3.637 -2.680 1.00 0.21 H ATOM 298 HB2 SER A 172 0.884 2.344 -1.002 1.00 0.18 H ATOM 299 HB3 SER A 172 -0.047 1.504 -2.242 1.00 0.21 H ATOM 300 HG SER A 172 1.797 3.621 -2.550 1.00 0.39 H ATOM 301 N HIS A 173 -1.481 2.710 0.485 1.00 0.13 N ATOM 302 CA HIS A 173 -2.378 2.145 1.484 1.00 0.17 C ATOM 303 C HIS A 173 -3.645 2.984 1.611 1.00 0.22 C ATOM 304 O HIS A 173 -4.756 2.461 1.553 1.00 0.27 O ATOM 305 CB HIS A 173 -1.674 2.052 2.839 1.00 0.20 C ATOM 306 CG HIS A 173 -0.453 1.184 2.823 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.824 1.684 2.681 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.320 -0.159 2.937 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.690 0.687 2.707 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.022 -0.442 2.861 1.00 0.27 N ATOM 311 H HIS A 173 -0.588 3.008 0.757 1.00 0.12 H ATOM 312 HA HIS A 173 -2.650 1.152 1.160 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.372 3.043 3.150 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.363 1.644 3.567 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.061 2.629 2.577 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.119 -0.874 3.063 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.763 0.779 2.617 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.409 -1.340 2.791 1.00 0.31 H ATOM 319 N LEU A 174 -3.469 4.290 1.779 1.00 0.23 N ATOM 320 CA LEU A 174 -4.598 5.202 1.915 1.00 0.29 C ATOM 321 C LEU A 174 -5.473 5.184 0.665 1.00 0.29 C ATOM 322 O LEU A 174 -6.687 4.999 0.748 1.00 0.34 O ATOM 323 CB LEU A 174 -4.103 6.623 2.184 1.00 0.32 C ATOM 324 CG LEU A 174 -3.401 6.821 3.527 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.892 8.248 3.659 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.344 6.478 4.672 1.00 0.47 C ATOM 327 H LEU A 174 -2.558 4.650 1.815 1.00 0.21 H ATOM 328 HA LEU A 174 -5.190 4.873 2.756 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.415 6.897 1.398 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.951 7.291 2.145 1.00 0.38 H ATOM 331 HG LEU A 174 -2.551 6.156 3.583 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.720 8.935 3.573 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.175 8.447 2.877 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.418 8.374 4.622 1.00 1.18 H ATOM 335 HD21 LEU A 174 -5.212 7.119 4.627 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.836 6.626 5.613 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.654 5.447 4.587 1.00 1.14 H ATOM 338 N LEU A 175 -4.850 5.377 -0.494 1.00 0.26 N ATOM 339 CA LEU A 175 -5.577 5.382 -1.758 1.00 0.28 C ATOM 340 C LEU A 175 -6.240 4.033 -2.015 1.00 0.27 C ATOM 341 O LEU A 175 -7.396 3.971 -2.434 1.00 0.29 O ATOM 342 CB LEU A 175 -4.637 5.731 -2.914 1.00 0.30 C ATOM 343 CG LEU A 175 -4.100 7.163 -2.902 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.228 7.416 -4.122 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.247 8.162 -2.849 1.00 0.41 C ATOM 346 H LEU A 175 -3.881 5.519 -0.498 1.00 0.23 H ATOM 347 HA LEU A 175 -6.346 6.139 -1.691 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.797 5.053 -2.883 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.169 5.578 -3.841 1.00 0.34 H ATOM 350 HG LEU A 175 -3.491 7.306 -2.022 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.379 6.750 -4.102 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.884 8.440 -4.113 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.804 7.239 -5.020 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.851 9.166 -2.869 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.811 8.015 -1.939 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.895 8.013 -3.701 1.00 1.07 H ATOM 357 N ALA A 176 -5.507 2.954 -1.760 1.00 0.26 N ATOM 358 CA ALA A 176 -6.036 1.610 -1.967 1.00 0.27 C ATOM 359 C ALA A 176 -7.379 1.447 -1.263 1.00 0.26 C ATOM 360 O ALA A 176 -8.370 1.039 -1.875 1.00 0.27 O ATOM 361 CB ALA A 176 -5.046 0.569 -1.469 1.00 0.27 C ATOM 362 H ALA A 176 -4.591 3.062 -1.427 1.00 0.27 H ATOM 363 HA ALA A 176 -6.175 1.465 -3.029 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.787 0.781 -0.442 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.155 0.600 -2.079 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.492 -0.412 -1.532 1.00 1.04 H ATOM 367 N ILE A 177 -7.409 1.775 0.025 1.00 0.27 N ATOM 368 CA ILE A 177 -8.635 1.675 0.802 1.00 0.28 C ATOM 369 C ILE A 177 -9.727 2.532 0.176 1.00 0.26 C ATOM 370 O ILE A 177 -10.883 2.118 0.087 1.00 0.26 O ATOM 371 CB ILE A 177 -8.418 2.110 2.266 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.346 1.242 2.927 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.723 2.030 3.045 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.051 1.637 4.358 1.00 0.62 C ATOM 375 H ILE A 177 -6.589 2.092 0.458 1.00 0.27 H ATOM 376 HA ILE A 177 -8.951 0.641 0.796 1.00 0.30 H ATOM 377 HB ILE A 177 -8.089 3.139 2.267 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.676 0.213 2.929 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.429 1.320 2.364 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.096 1.017 3.018 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.449 2.694 2.599 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.549 2.324 4.070 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.954 1.563 4.946 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.686 2.653 4.382 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.302 0.976 4.766 1.00 1.15 H ATOM 386 N GLY A 178 -9.349 3.730 -0.258 1.00 0.26 N ATOM 387 CA GLY A 178 -10.304 4.625 -0.879 1.00 0.27 C ATOM 388 C GLY A 178 -11.051 3.955 -2.013 1.00 0.26 C ATOM 389 O GLY A 178 -12.269 4.088 -2.130 1.00 0.28 O ATOM 390 H GLY A 178 -8.415 4.007 -0.154 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.016 4.952 -0.135 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.779 5.485 -1.267 1.00 0.30 H ATOM 393 N LEU A 179 -10.317 3.232 -2.854 1.00 0.25 N ATOM 394 CA LEU A 179 -10.917 2.528 -3.978 1.00 0.27 C ATOM 395 C LEU A 179 -11.920 1.496 -3.481 1.00 0.26 C ATOM 396 O LEU A 179 -13.049 1.424 -3.967 1.00 0.28 O ATOM 397 CB LEU A 179 -9.839 1.842 -4.820 1.00 0.33 C ATOM 398 CG LEU A 179 -8.749 2.768 -5.359 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.775 1.992 -6.231 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.364 3.921 -6.138 1.00 0.43 C ATOM 401 H LEU A 179 -9.348 3.170 -2.712 1.00 0.26 H ATOM 402 HA LEU A 179 -11.435 3.254 -4.589 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.370 1.082 -4.214 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.320 1.363 -5.661 1.00 0.37 H ATOM 405 HG LEU A 179 -8.195 3.181 -4.528 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.006 2.657 -6.593 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.305 1.564 -7.070 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.325 1.200 -5.651 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.994 4.504 -5.481 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.957 3.531 -6.951 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.579 4.548 -6.533 1.00 1.13 H ATOM 412 N GLY A 180 -11.499 0.697 -2.504 1.00 0.25 N ATOM 413 CA GLY A 180 -12.376 -0.318 -1.951 1.00 0.27 C ATOM 414 C GLY A 180 -13.681 0.263 -1.442 1.00 0.26 C ATOM 415 O GLY A 180 -14.760 -0.200 -1.809 1.00 0.29 O ATOM 416 H GLY A 180 -10.585 0.797 -2.159 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.594 -1.047 -2.719 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.870 -0.811 -1.134 1.00 0.31 H ATOM 419 N ILE A 181 -13.580 1.286 -0.598 1.00 0.28 N ATOM 420 CA ILE A 181 -14.759 1.935 -0.038 1.00 0.34 C ATOM 421 C ILE A 181 -15.714 2.378 -1.142 1.00 0.32 C ATOM 422 O ILE A 181 -16.913 2.105 -1.087 1.00 0.36 O ATOM 423 CB ILE A 181 -14.373 3.157 0.818 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.430 2.736 1.946 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.616 3.830 1.383 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.023 3.878 2.852 1.00 0.89 C ATOM 427 H ILE A 181 -12.691 1.612 -0.348 1.00 0.29 H ATOM 428 HA ILE A 181 -15.264 1.221 0.596 1.00 0.38 H ATOM 429 HB ILE A 181 -13.867 3.869 0.182 1.00 0.41 H ATOM 430 HG12 ILE A 181 -13.918 1.989 2.555 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.532 2.316 1.518 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.161 3.125 1.992 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.245 4.166 0.572 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.324 4.676 1.987 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.907 4.331 3.277 1.00 1.42 H ATOM 436 HD12 ILE A 181 -12.480 4.615 2.280 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.394 3.502 3.645 1.00 1.56 H ATOM 438 N TYR A 182 -15.172 3.065 -2.143 1.00 0.31 N ATOM 439 CA TYR A 182 -15.975 3.545 -3.262 1.00 0.35 C ATOM 440 C TYR A 182 -16.794 2.410 -3.866 1.00 0.36 C ATOM 441 O TYR A 182 -18.005 2.532 -4.047 1.00 0.42 O ATOM 442 CB TYR A 182 -15.073 4.165 -4.332 1.00 0.39 C ATOM 443 CG TYR A 182 -15.825 4.668 -5.543 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.529 5.865 -5.500 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.828 3.947 -6.730 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.215 6.329 -6.607 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.511 4.405 -7.841 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.202 5.596 -7.774 1.00 0.81 C ATOM 449 OH TYR A 182 -17.884 6.054 -8.879 1.00 0.98 O ATOM 450 H TYR A 182 -14.211 3.254 -2.128 1.00 0.31 H ATOM 451 HA TYR A 182 -16.648 4.302 -2.888 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.539 5.001 -3.903 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.362 3.421 -4.666 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.537 6.437 -4.585 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.285 3.015 -6.780 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.756 7.262 -6.554 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.501 3.830 -8.755 1.00 2.47 H ATOM 458 HH TYR A 182 -18.374 5.330 -9.275 1.00 1.39 H ATOM 459 N ILE A 183 -16.123 1.311 -4.184 1.00 0.35 N ATOM 460 CA ILE A 183 -16.786 0.150 -4.764 1.00 0.43 C ATOM 461 C ILE A 183 -17.815 -0.436 -3.800 1.00 0.45 C ATOM 462 O ILE A 183 -18.915 -0.814 -4.205 1.00 0.55 O ATOM 463 CB ILE A 183 -15.770 -0.944 -5.140 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.706 -0.380 -6.083 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.479 -2.129 -5.778 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.640 -1.385 -6.463 1.00 0.83 C ATOM 467 H ILE A 183 -15.157 1.278 -4.025 1.00 0.34 H ATOM 468 HA ILE A 183 -17.290 0.469 -5.664 1.00 0.49 H ATOM 469 HB ILE A 183 -15.292 -1.287 -4.234 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.182 -0.045 -6.993 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.218 0.457 -5.607 1.00 0.77 H ATOM 472 HG21 ILE A 183 -15.753 -2.883 -6.043 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.999 -1.801 -6.666 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.189 -2.542 -5.077 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.131 -1.724 -5.571 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.928 -0.921 -7.129 1.00 1.28 H ATOM 477 HD13 ILE A 183 -14.099 -2.229 -6.957 1.00 1.18 H ATOM 478 N GLY A 184 -17.448 -0.509 -2.523 1.00 0.40 N ATOM 479 CA GLY A 184 -18.342 -1.061 -1.519 1.00 0.46 C ATOM 480 C GLY A 184 -19.630 -0.272 -1.364 1.00 0.52 C ATOM 481 O GLY A 184 -20.720 -0.840 -1.435 1.00 0.64 O ATOM 482 H GLY A 184 -16.561 -0.186 -2.260 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.588 -2.076 -1.794 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.829 -1.076 -0.569 1.00 0.43 H ATOM 485 N ARG A 185 -19.511 1.036 -1.154 1.00 0.48 N ATOM 486 CA ARG A 185 -20.684 1.889 -0.985 1.00 0.59 C ATOM 487 C ARG A 185 -21.553 1.880 -2.241 1.00 0.67 C ATOM 488 O ARG A 185 -22.749 2.167 -2.180 1.00 0.83 O ATOM 489 CB ARG A 185 -20.261 3.320 -0.636 1.00 0.59 C ATOM 490 CG ARG A 185 -19.356 3.968 -1.667 1.00 0.51 C ATOM 491 CD ARG A 185 -20.153 4.672 -2.753 1.00 0.85 C ATOM 492 NE ARG A 185 -20.987 5.741 -2.210 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.990 6.304 -2.876 1.00 1.98 C ATOM 494 NH1 ARG A 185 -22.287 5.898 -4.103 1.00 2.27 N ATOM 495 NH2 ARG A 185 -22.698 7.273 -2.315 1.00 2.54 N ATOM 496 H ARG A 185 -18.616 1.435 -1.112 1.00 0.41 H ATOM 497 HA ARG A 185 -21.263 1.488 -0.166 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.147 3.930 -0.538 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.738 3.308 0.308 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.728 4.689 -1.170 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.742 3.204 -2.120 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.464 5.096 -3.470 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.785 3.950 -3.248 1.00 1.25 H ATOM 504 HE ARG A 185 -20.789 6.056 -1.304 1.00 1.40 H ATOM 505 HH11 ARG A 185 -21.754 5.165 -4.529 1.00 2.09 H ATOM 506 HH12 ARG A 185 -23.041 6.322 -4.603 1.00 2.82 H ATOM 507 HH21 ARG A 185 -22.478 7.582 -1.389 1.00 2.58 H ATOM 508 HH22 ARG A 185 -23.454 7.696 -2.815 1.00 3.03 H ATOM 509 N ARG A 186 -20.946 1.547 -3.377 1.00 0.63 N ATOM 510 CA ARG A 186 -21.668 1.494 -4.644 1.00 0.74 C ATOM 511 C ARG A 186 -22.688 0.360 -4.643 1.00 0.85 C ATOM 512 O ARG A 186 -23.809 0.518 -5.123 1.00 1.06 O ATOM 513 CB ARG A 186 -20.688 1.309 -5.804 1.00 0.80 C ATOM 514 CG ARG A 186 -19.789 2.510 -6.039 1.00 1.24 C ATOM 515 CD ARG A 186 -20.229 3.305 -7.258 1.00 1.58 C ATOM 516 NE ARG A 186 -21.626 3.719 -7.168 1.00 2.38 N ATOM 517 CZ ARG A 186 -22.343 4.119 -8.212 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.795 4.158 -9.420 1.00 2.93 N ATOM 519 NH2 ARG A 186 -23.607 4.480 -8.051 1.00 3.95 N ATOM 520 H ARG A 186 -19.989 1.333 -3.364 1.00 0.58 H ATOM 521 HA ARG A 186 -22.189 2.431 -4.769 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.063 0.454 -5.599 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.249 1.125 -6.708 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.826 3.152 -5.171 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.776 2.165 -6.191 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.608 4.184 -7.341 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.100 2.690 -8.136 1.00 2.07 H ATOM 528 HE ARG A 186 -22.050 3.696 -6.285 1.00 2.86 H ATOM 529 HH11 ARG A 186 -20.841 3.885 -9.544 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.336 4.461 -10.204 1.00 3.53 H ATOM 531 HH21 ARG A 186 -24.024 4.452 -7.143 1.00 4.40 H ATOM 532 HH22 ARG A 186 -24.145 4.782 -8.839 1.00 4.43 H ATOM 775 N PRO B 167 7.194 -8.524 -1.935 1.00 0.73 N ATOM 776 CA PRO B 167 5.822 -9.031 -1.883 1.00 0.63 C ATOM 777 C PRO B 167 4.908 -8.157 -1.030 1.00 0.56 C ATOM 778 O PRO B 167 3.696 -8.118 -1.242 1.00 0.69 O ATOM 779 CB PRO B 167 5.996 -10.404 -1.243 1.00 0.87 C ATOM 780 CG PRO B 167 7.159 -10.240 -0.325 1.00 1.07 C ATOM 781 CD PRO B 167 8.069 -9.220 -0.966 1.00 0.96 C ATOM 782 HA PRO B 167 5.400 -9.140 -2.870 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.099 -10.670 -0.703 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.198 -11.140 -2.007 1.00 0.95 H ATOM 785 HG2 PRO B 167 6.819 -9.885 0.636 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.674 -11.183 -0.215 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.441 -8.533 -0.221 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.885 -9.711 -1.469 1.00 1.13 H ATOM 789 N SER B 168 5.496 -7.458 -0.066 1.00 0.55 N ATOM 790 CA SER B 168 4.734 -6.586 0.820 1.00 0.55 C ATOM 791 C SER B 168 3.961 -5.541 0.023 1.00 0.44 C ATOM 792 O SER B 168 2.767 -5.336 0.242 1.00 0.41 O ATOM 793 CB SER B 168 5.667 -5.897 1.817 1.00 0.72 C ATOM 794 OG SER B 168 6.631 -5.102 1.149 1.00 1.59 O ATOM 795 H SER B 168 6.467 -7.529 0.053 1.00 0.69 H ATOM 796 HA SER B 168 4.031 -7.199 1.363 1.00 0.58 H ATOM 797 HB2 SER B 168 5.086 -5.263 2.470 1.00 1.14 H ATOM 798 HB3 SER B 168 6.179 -6.645 2.404 1.00 1.24 H ATOM 799 HG SER B 168 6.682 -4.240 1.568 1.00 1.99 H ATOM 800 N LEU B 169 4.649 -4.881 -0.902 1.00 0.46 N ATOM 801 CA LEU B 169 4.028 -3.854 -1.730 1.00 0.45 C ATOM 802 C LEU B 169 2.758 -4.380 -2.396 1.00 0.33 C ATOM 803 O LEU B 169 1.706 -3.743 -2.337 1.00 0.31 O ATOM 804 CB LEU B 169 5.010 -3.366 -2.797 1.00 0.60 C ATOM 805 CG LEU B 169 6.314 -2.777 -2.255 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.212 -2.327 -3.398 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.024 -1.617 -1.314 1.00 0.77 C ATOM 808 H LEU B 169 5.598 -5.091 -1.032 1.00 0.54 H ATOM 809 HA LEU B 169 3.767 -3.026 -1.089 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.255 -4.199 -3.439 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.520 -2.608 -3.390 1.00 0.65 H ATOM 812 HG LEU B 169 6.840 -3.538 -1.697 1.00 0.96 H ATOM 813 HD11 LEU B 169 8.136 -1.935 -2.997 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.712 -1.558 -3.967 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.426 -3.169 -4.039 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.426 -1.966 -0.486 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.488 -0.848 -1.847 1.00 1.21 H ATOM 818 HD23 LEU B 169 6.955 -1.215 -0.942 1.00 1.35 H ATOM 819 N LEU B 170 2.860 -5.548 -3.021 1.00 0.34 N ATOM 820 CA LEU B 170 1.721 -6.154 -3.704 1.00 0.36 C ATOM 821 C LEU B 170 0.591 -6.455 -2.725 1.00 0.28 C ATOM 822 O LEU B 170 -0.569 -6.128 -2.980 1.00 0.32 O ATOM 823 CB LEU B 170 2.143 -7.440 -4.420 1.00 0.47 C ATOM 824 CG LEU B 170 3.012 -7.241 -5.666 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.336 -6.586 -5.304 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.247 -8.570 -6.367 1.00 0.72 C ATOM 827 H LEU B 170 3.721 -6.018 -3.016 1.00 0.40 H ATOM 828 HA LEU B 170 1.363 -5.447 -4.438 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.691 -8.053 -3.719 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.251 -7.971 -4.714 1.00 0.52 H ATOM 831 HG LEU B 170 2.495 -6.587 -6.354 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.155 -5.594 -4.919 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.957 -6.523 -6.184 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.836 -7.179 -4.552 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.299 -8.997 -6.656 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.757 -9.245 -5.695 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.855 -8.411 -7.246 1.00 1.22 H ATOM 838 N LEU B 171 0.936 -7.081 -1.605 1.00 0.24 N ATOM 839 CA LEU B 171 -0.051 -7.432 -0.590 1.00 0.26 C ATOM 840 C LEU B 171 -0.723 -6.186 -0.022 1.00 0.23 C ATOM 841 O LEU B 171 -1.943 -6.147 0.139 1.00 0.29 O ATOM 842 CB LEU B 171 0.611 -8.226 0.537 1.00 0.32 C ATOM 843 CG LEU B 171 1.212 -9.567 0.115 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.838 -10.270 1.310 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.149 -10.447 -0.527 1.00 0.50 C ATOM 846 H LEU B 171 1.877 -7.313 -1.459 1.00 0.25 H ATOM 847 HA LEU B 171 -0.802 -8.049 -1.058 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.397 -7.620 0.963 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.130 -8.414 1.300 1.00 0.40 H ATOM 850 HG LEU B 171 1.990 -9.393 -0.614 1.00 0.36 H ATOM 851 HD11 LEU B 171 1.087 -10.427 2.069 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.633 -9.659 1.711 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.239 -11.223 0.997 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.593 -11.382 -0.833 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.263 -9.943 -1.389 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.638 -10.639 0.187 1.00 0.94 H ATOM 857 N SER B 172 0.078 -5.171 0.280 1.00 0.18 N ATOM 858 CA SER B 172 -0.443 -3.926 0.830 1.00 0.19 C ATOM 859 C SER B 172 -1.558 -3.366 -0.047 1.00 0.14 C ATOM 860 O SER B 172 -2.649 -3.064 0.438 1.00 0.18 O ATOM 861 CB SER B 172 0.676 -2.894 0.971 1.00 0.23 C ATOM 862 OG SER B 172 1.670 -3.338 1.879 1.00 0.31 O ATOM 863 H SER B 172 1.043 -5.260 0.129 1.00 0.18 H ATOM 864 HA SER B 172 -0.846 -4.141 1.810 1.00 0.27 H ATOM 865 HB2 SER B 172 1.136 -2.732 0.008 1.00 0.21 H ATOM 866 HB3 SER B 172 0.262 -1.965 1.334 1.00 0.26 H ATOM 867 HG SER B 172 2.166 -4.059 1.486 1.00 0.42 H ATOM 868 N HIS B 173 -1.278 -3.232 -1.339 1.00 0.12 N ATOM 869 CA HIS B 173 -2.259 -2.703 -2.280 1.00 0.15 C ATOM 870 C HIS B 173 -3.510 -3.577 -2.323 1.00 0.20 C ATOM 871 O HIS B 173 -4.624 -3.085 -2.156 1.00 0.25 O ATOM 872 CB HIS B 173 -1.652 -2.603 -3.680 1.00 0.19 C ATOM 873 CG HIS B 173 -0.550 -1.595 -3.787 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.784 -1.940 -3.842 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.589 -0.243 -3.858 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.517 -0.846 -3.940 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.709 0.196 -3.954 1.00 0.28 N ATOM 878 H HIS B 173 -0.392 -3.494 -1.667 1.00 0.12 H ATOM 879 HA HIS B 173 -2.538 -1.714 -1.947 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.246 -3.566 -3.958 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.427 -2.327 -4.382 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.140 -2.853 -3.811 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.476 0.375 -3.843 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.595 -0.812 -4.001 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.987 1.128 -4.077 1.00 0.32 H ATOM 886 N LEU B 174 -3.318 -4.874 -2.537 1.00 0.21 N ATOM 887 CA LEU B 174 -4.438 -5.806 -2.610 1.00 0.28 C ATOM 888 C LEU B 174 -5.233 -5.817 -1.309 1.00 0.28 C ATOM 889 O LEU B 174 -6.452 -5.648 -1.313 1.00 0.31 O ATOM 890 CB LEU B 174 -3.933 -7.217 -2.924 1.00 0.32 C ATOM 891 CG LEU B 174 -3.154 -7.349 -4.234 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.625 -8.766 -4.399 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.030 -6.964 -5.417 1.00 0.44 C ATOM 894 H LEU B 174 -2.405 -5.212 -2.646 1.00 0.19 H ATOM 895 HA LEU B 174 -5.086 -5.482 -3.409 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.294 -7.536 -2.113 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.785 -7.879 -2.971 1.00 0.39 H ATOM 898 HG LEU B 174 -2.307 -6.678 -4.211 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.453 -9.458 -4.421 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.976 -9.006 -3.570 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.071 -8.837 -5.323 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.885 -7.623 -5.461 1.00 1.02 H ATOM 903 HD22 LEU B 174 -3.461 -7.050 -6.330 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.368 -5.945 -5.297 1.00 1.19 H ATOM 905 N LEU B 175 -4.535 -6.014 -0.195 1.00 0.27 N ATOM 906 CA LEU B 175 -5.177 -6.051 1.113 1.00 0.30 C ATOM 907 C LEU B 175 -5.845 -4.718 1.438 1.00 0.27 C ATOM 908 O LEU B 175 -6.983 -4.682 1.904 1.00 0.28 O ATOM 909 CB LEU B 175 -4.151 -6.396 2.194 1.00 0.33 C ATOM 910 CG LEU B 175 -3.501 -7.773 2.051 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.489 -8.006 3.162 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.562 -8.863 2.057 1.00 0.46 C ATOM 913 H LEU B 175 -3.566 -6.138 -0.256 1.00 0.26 H ATOM 914 HA LEU B 175 -5.933 -6.822 1.089 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.371 -5.649 2.173 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.643 -6.354 3.155 1.00 0.38 H ATOM 917 HG LEU B 175 -2.977 -7.821 1.108 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.048 -8.986 3.049 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.984 -7.943 4.119 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.714 -7.255 3.106 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.088 -9.827 1.941 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.249 -8.699 1.240 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.100 -8.835 2.992 1.00 1.13 H ATOM 924 N ALA B 176 -5.131 -3.627 1.185 1.00 0.25 N ATOM 925 CA ALA B 176 -5.652 -2.293 1.460 1.00 0.23 C ATOM 926 C ALA B 176 -7.013 -2.078 0.805 1.00 0.20 C ATOM 927 O ALA B 176 -7.976 -1.687 1.469 1.00 0.20 O ATOM 928 CB ALA B 176 -4.667 -1.238 0.981 1.00 0.24 C ATOM 929 H ALA B 176 -4.232 -3.721 0.807 1.00 0.25 H ATOM 930 HA ALA B 176 -5.758 -2.191 2.529 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.505 -1.353 -0.080 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.730 -1.358 1.505 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.067 -0.255 1.180 1.00 1.11 H ATOM 934 N ILE B 177 -7.094 -2.339 -0.495 1.00 0.20 N ATOM 935 CA ILE B 177 -8.343 -2.166 -1.227 1.00 0.20 C ATOM 936 C ILE B 177 -9.444 -3.038 -0.633 1.00 0.20 C ATOM 937 O ILE B 177 -10.581 -2.596 -0.473 1.00 0.20 O ATOM 938 CB ILE B 177 -8.175 -2.498 -2.725 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.108 -1.599 -3.352 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.500 -2.337 -3.458 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.838 -1.905 -4.809 1.00 0.31 C ATOM 942 H ILE B 177 -6.298 -2.655 -0.972 1.00 0.22 H ATOM 943 HA ILE B 177 -8.637 -1.130 -1.141 1.00 0.20 H ATOM 944 HB ILE B 177 -7.866 -3.529 -2.812 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.430 -0.570 -3.285 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.183 -1.718 -2.809 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.375 -2.617 -4.493 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.820 -1.307 -3.399 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.244 -2.972 -3.001 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.477 -2.919 -4.904 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.093 -1.221 -5.188 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.751 -1.794 -5.376 1.00 1.09 H ATOM 953 N GLY B 178 -9.097 -4.280 -0.304 1.00 0.23 N ATOM 954 CA GLY B 178 -10.069 -5.187 0.275 1.00 0.26 C ATOM 955 C GLY B 178 -10.745 -4.591 1.493 1.00 0.24 C ATOM 956 O GLY B 178 -11.973 -4.578 1.588 1.00 0.26 O ATOM 957 H GLY B 178 -8.176 -4.579 -0.456 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.820 -5.416 -0.466 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.568 -6.099 0.564 1.00 0.30 H ATOM 960 N LEU B 179 -9.940 -4.097 2.429 1.00 0.25 N ATOM 961 CA LEU B 179 -10.468 -3.488 3.641 1.00 0.28 C ATOM 962 C LEU B 179 -11.417 -2.350 3.289 1.00 0.25 C ATOM 963 O LEU B 179 -12.481 -2.204 3.892 1.00 0.29 O ATOM 964 CB LEU B 179 -9.326 -2.969 4.515 1.00 0.33 C ATOM 965 CG LEU B 179 -8.296 -4.023 4.923 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.266 -3.425 5.869 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.983 -5.219 5.566 1.00 0.43 C ATOM 968 H LEU B 179 -8.970 -4.142 2.298 1.00 0.26 H ATOM 969 HA LEU B 179 -11.015 -4.244 4.184 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.814 -2.185 3.975 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.751 -2.546 5.413 1.00 0.37 H ATOM 972 HG LEU B 179 -7.776 -4.369 4.041 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.761 -3.063 6.758 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.762 -2.604 5.380 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.544 -4.180 6.141 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.551 -4.889 6.424 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.240 -5.936 5.880 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.649 -5.679 4.850 1.00 1.07 H ATOM 979 N GLY B 180 -11.023 -1.547 2.306 1.00 0.22 N ATOM 980 CA GLY B 180 -11.854 -0.437 1.879 1.00 0.23 C ATOM 981 C GLY B 180 -13.252 -0.883 1.508 1.00 0.22 C ATOM 982 O GLY B 180 -14.238 -0.280 1.933 1.00 0.27 O ATOM 983 H GLY B 180 -10.160 -1.708 1.868 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.915 0.282 2.683 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.397 0.033 1.022 1.00 0.23 H ATOM 986 N ILE B 181 -13.341 -1.945 0.711 1.00 0.21 N ATOM 987 CA ILE B 181 -14.631 -2.475 0.291 1.00 0.27 C ATOM 988 C ILE B 181 -15.481 -2.843 1.500 1.00 0.29 C ATOM 989 O ILE B 181 -16.652 -2.471 1.586 1.00 0.35 O ATOM 990 CB ILE B 181 -14.468 -3.717 -0.610 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.625 -3.377 -1.840 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.829 -4.254 -1.029 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.478 -4.531 -2.808 1.00 0.93 C ATOM 994 H ILE B 181 -12.520 -2.381 0.402 1.00 0.22 H ATOM 995 HA ILE B 181 -15.139 -1.709 -0.275 1.00 0.29 H ATOM 996 HB ILE B 181 -13.966 -4.485 -0.040 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.087 -2.558 -2.370 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.636 -3.082 -1.520 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.395 -4.526 -0.150 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.696 -5.123 -1.656 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.362 -3.492 -1.578 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.850 -4.230 -3.633 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.451 -4.814 -3.181 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.028 -5.371 -2.301 1.00 1.47 H ATOM 1005 N TYR B 182 -14.884 -3.577 2.434 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.588 -3.990 3.643 1.00 0.40 C ATOM 1007 C TYR B 182 -16.185 -2.780 4.353 1.00 0.44 C ATOM 1008 O TYR B 182 -17.349 -2.793 4.754 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.636 -4.735 4.582 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.307 -5.277 5.824 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -16.136 -6.389 5.759 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.104 -4.681 7.063 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.747 -6.891 6.893 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.712 -5.178 8.201 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.532 -6.282 8.111 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.138 -6.779 9.242 1.00 0.99 O ATOM 1017 H TYR B 182 -13.950 -3.846 2.307 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.386 -4.654 3.352 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.199 -5.570 4.051 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.850 -4.060 4.894 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -16.305 -6.863 4.804 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.462 -3.815 7.131 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -17.389 -7.756 6.821 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.542 -4.701 9.155 1.00 2.41 H ATOM 1025 HH TYR B 182 -17.078 -7.738 9.243 1.00 1.58 H ATOM 1026 N ILE B 183 -15.377 -1.736 4.508 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.822 -0.511 5.162 1.00 0.55 C ATOM 1028 C ILE B 183 -16.964 0.139 4.384 1.00 0.56 C ATOM 1029 O ILE B 183 -18.011 0.457 4.949 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.666 0.502 5.303 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.512 -0.116 6.096 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.151 1.777 5.976 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.294 0.777 6.185 1.00 1.10 C ATOM 1034 H ILE B 183 -14.457 -1.790 4.173 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.173 -0.769 6.151 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.318 0.755 4.314 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.846 -0.322 7.102 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.214 -1.041 5.625 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -14.328 2.470 6.070 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.537 1.542 6.957 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.933 2.225 5.379 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.564 1.708 6.661 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.920 0.976 5.191 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.529 0.285 6.766 1.00 1.57 H ATOM 1045 N GLY B 184 -16.754 0.333 3.086 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.771 0.947 2.252 1.00 0.55 C ATOM 1047 C GLY B 184 -19.050 0.133 2.189 1.00 0.61 C ATOM 1048 O GLY B 184 -20.136 0.655 2.440 1.00 0.72 O ATOM 1049 H GLY B 184 -15.899 0.059 2.691 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.001 1.925 2.648 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.380 1.059 1.252 1.00 0.51 H ATOM 1052 N ARG B 185 -18.923 -1.147 1.853 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.084 -2.028 1.758 1.00 0.70 C ATOM 1054 C ARG B 185 -20.828 -2.101 3.089 1.00 0.81 C ATOM 1055 O ARG B 185 -22.002 -2.469 3.134 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.659 -3.431 1.322 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.799 -4.157 2.344 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.385 -5.513 2.701 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.662 -6.320 1.515 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.417 -7.414 1.530 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.958 -7.833 2.666 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -20.631 -8.090 0.410 1.00 2.16 N ATOM 1063 H ARG B 185 -18.032 -1.508 1.664 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.749 -1.617 1.013 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.545 -4.024 1.145 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.099 -3.355 0.402 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.812 -4.300 1.930 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.732 -3.555 3.238 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.682 -6.042 3.327 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.306 -5.361 3.244 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.268 -6.029 0.666 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.799 -7.326 3.513 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -21.527 -8.655 2.676 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -20.224 -7.778 -0.448 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -21.199 -8.912 0.423 1.00 2.47 H