ATOM 208 N PRO A 167 6.045 8.871 0.948 1.00 0.73 N ATOM 209 CA PRO A 167 4.619 9.199 0.851 1.00 0.67 C ATOM 210 C PRO A 167 3.876 8.205 -0.032 1.00 0.55 C ATOM 211 O PRO A 167 2.737 7.835 0.255 1.00 0.58 O ATOM 212 CB PRO A 167 4.605 10.593 0.217 1.00 0.86 C ATOM 213 CG PRO A 167 5.918 10.711 -0.473 1.00 0.98 C ATOM 214 CD PRO A 167 6.890 9.930 0.362 1.00 0.91 C ATOM 215 HA PRO A 167 4.154 9.234 1.825 1.00 0.75 H ATOM 216 HB2 PRO A 167 3.784 10.666 -0.480 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.497 11.342 0.989 1.00 1.06 H ATOM 218 HG2 PRO A 167 5.851 10.290 -1.466 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.216 11.748 -0.523 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.666 9.514 -0.258 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.311 10.558 1.132 1.00 1.08 H ATOM 222 N SER A 168 4.533 7.770 -1.103 1.00 0.55 N ATOM 223 CA SER A 168 3.938 6.813 -2.031 1.00 0.52 C ATOM 224 C SER A 168 3.372 5.615 -1.279 1.00 0.39 C ATOM 225 O SER A 168 2.231 5.211 -1.502 1.00 0.33 O ATOM 226 CB SER A 168 4.977 6.346 -3.051 1.00 0.66 C ATOM 227 OG SER A 168 5.466 7.434 -3.816 1.00 1.47 O ATOM 228 H SER A 168 5.439 8.101 -1.275 1.00 0.66 H ATOM 229 HA SER A 168 3.133 7.312 -2.552 1.00 0.55 H ATOM 230 HB2 SER A 168 5.806 5.886 -2.533 1.00 1.08 H ATOM 231 HB3 SER A 168 4.526 5.627 -3.718 1.00 1.28 H ATOM 232 HG SER A 168 4.870 7.606 -4.548 1.00 1.87 H ATOM 233 N LEU A 169 4.179 5.051 -0.386 1.00 0.40 N ATOM 234 CA LEU A 169 3.754 3.906 0.405 1.00 0.36 C ATOM 235 C LEU A 169 2.457 4.226 1.138 1.00 0.28 C ATOM 236 O LEU A 169 1.489 3.465 1.073 1.00 0.26 O ATOM 237 CB LEU A 169 4.843 3.514 1.405 1.00 0.47 C ATOM 238 CG LEU A 169 6.194 3.162 0.780 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.185 2.735 1.851 1.00 0.73 C ATOM 240 CD2 LEU A 169 6.026 2.065 -0.262 1.00 0.62 C ATOM 241 H LEU A 169 5.081 5.414 -0.257 1.00 0.48 H ATOM 242 HA LEU A 169 3.579 3.081 -0.270 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.989 4.338 2.088 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.497 2.659 1.966 1.00 0.50 H ATOM 245 HG LEU A 169 6.593 4.036 0.285 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.817 1.851 2.350 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.303 3.532 2.570 1.00 1.25 H ATOM 248 HD13 LEU A 169 8.140 2.521 1.394 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.635 1.177 0.210 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.985 1.844 -0.709 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.341 2.397 -1.028 1.00 1.21 H ATOM 252 N LEU A 170 2.444 5.358 1.834 1.00 0.31 N ATOM 253 CA LEU A 170 1.262 5.787 2.567 1.00 0.33 C ATOM 254 C LEU A 170 0.090 5.975 1.612 1.00 0.26 C ATOM 255 O LEU A 170 -1.037 5.573 1.905 1.00 0.27 O ATOM 256 CB LEU A 170 1.542 7.093 3.315 1.00 0.42 C ATOM 257 CG LEU A 170 2.592 6.994 4.422 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.801 8.347 5.083 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.180 5.953 5.452 1.00 0.60 C ATOM 260 H LEU A 170 3.251 5.916 1.856 1.00 0.36 H ATOM 261 HA LEU A 170 1.012 5.017 3.281 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.873 7.830 2.597 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.618 7.437 3.756 1.00 0.47 H ATOM 264 HG LEU A 170 3.532 6.683 3.989 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.174 9.050 4.353 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.516 8.248 5.887 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.862 8.703 5.478 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.927 5.901 6.231 1.00 0.97 H ATOM 269 HD22 LEU A 170 2.090 4.988 4.975 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.230 6.230 5.884 1.00 1.22 H ATOM 271 N LEU A 171 0.366 6.589 0.466 1.00 0.23 N ATOM 272 CA LEU A 171 -0.657 6.825 -0.543 1.00 0.22 C ATOM 273 C LEU A 171 -1.219 5.505 -1.057 1.00 0.18 C ATOM 274 O LEU A 171 -2.423 5.373 -1.266 1.00 0.21 O ATOM 275 CB LEU A 171 -0.086 7.640 -1.707 1.00 0.26 C ATOM 276 CG LEU A 171 0.335 9.067 -1.353 1.00 0.33 C ATOM 277 CD1 LEU A 171 0.851 9.792 -2.586 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.827 9.827 -0.731 1.00 0.40 C ATOM 279 H LEU A 171 1.283 6.889 0.294 1.00 0.27 H ATOM 280 HA LEU A 171 -1.455 7.385 -0.080 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.775 7.117 -2.095 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.835 7.692 -2.483 1.00 0.29 H ATOM 283 HG LEU A 171 1.137 9.029 -0.630 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.149 10.795 -2.316 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.069 9.836 -3.330 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.700 9.261 -2.988 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.102 9.364 0.204 1.00 1.13 H ATOM 288 HD22 LEU A 171 -1.672 9.807 -1.405 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.533 10.851 -0.554 1.00 1.00 H ATOM 290 N SER A 172 -0.339 4.531 -1.268 1.00 0.16 N ATOM 291 CA SER A 172 -0.757 3.222 -1.754 1.00 0.16 C ATOM 292 C SER A 172 -1.813 2.615 -0.838 1.00 0.15 C ATOM 293 O SER A 172 -2.882 2.208 -1.290 1.00 0.19 O ATOM 294 CB SER A 172 0.447 2.284 -1.852 1.00 0.19 C ATOM 295 OG SER A 172 1.374 2.739 -2.822 1.00 0.23 O ATOM 296 H SER A 172 0.610 4.697 -1.091 1.00 0.17 H ATOM 297 HA SER A 172 -1.182 3.353 -2.739 1.00 0.21 H ATOM 298 HB2 SER A 172 0.943 2.239 -0.893 1.00 0.18 H ATOM 299 HB3 SER A 172 0.109 1.297 -2.128 1.00 0.21 H ATOM 300 HG SER A 172 1.448 3.695 -2.770 1.00 0.39 H ATOM 301 N HIS A 173 -1.504 2.557 0.454 1.00 0.13 N ATOM 302 CA HIS A 173 -2.430 2.002 1.433 1.00 0.17 C ATOM 303 C HIS A 173 -3.716 2.823 1.494 1.00 0.22 C ATOM 304 O HIS A 173 -4.814 2.282 1.382 1.00 0.27 O ATOM 305 CB HIS A 173 -1.776 1.947 2.816 1.00 0.20 C ATOM 306 CG HIS A 173 -0.578 1.052 2.876 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.715 1.515 2.749 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.478 -0.287 3.058 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.557 0.501 2.847 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.859 -0.602 3.036 1.00 0.27 N ATOM 311 H HIS A 173 -0.633 2.893 0.753 1.00 0.12 H ATOM 312 HA HIS A 173 -2.676 0.998 1.122 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.463 2.942 3.098 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.500 1.584 3.533 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.977 2.449 2.605 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.298 -0.978 3.195 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.634 0.567 2.785 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.229 -1.511 3.037 1.00 0.31 H ATOM 319 N LEU A 174 -3.569 4.134 1.669 1.00 0.23 N ATOM 320 CA LEU A 174 -4.721 5.029 1.749 1.00 0.29 C ATOM 321 C LEU A 174 -5.556 4.969 0.474 1.00 0.29 C ATOM 322 O LEU A 174 -6.767 4.754 0.522 1.00 0.34 O ATOM 323 CB LEU A 174 -4.260 6.465 2.004 1.00 0.32 C ATOM 324 CG LEU A 174 -3.508 6.680 3.317 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.042 8.124 3.432 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.387 6.306 4.501 1.00 0.47 C ATOM 327 H LEU A 174 -2.667 4.510 1.743 1.00 0.21 H ATOM 328 HA LEU A 174 -5.332 4.706 2.579 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.614 6.762 1.190 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.129 7.105 2.003 1.00 0.38 H ATOM 331 HG LEU A 174 -2.634 6.045 3.333 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.898 8.782 3.400 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.380 8.354 2.611 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.518 8.259 4.367 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.698 5.276 4.406 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.259 6.945 4.518 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.830 6.432 5.418 1.00 1.14 H ATOM 338 N LEU A 175 -4.901 5.158 -0.667 1.00 0.26 N ATOM 339 CA LEU A 175 -5.584 5.120 -1.955 1.00 0.28 C ATOM 340 C LEU A 175 -6.316 3.796 -2.133 1.00 0.27 C ATOM 341 O LEU A 175 -7.475 3.766 -2.549 1.00 0.29 O ATOM 342 CB LEU A 175 -4.585 5.330 -3.094 1.00 0.30 C ATOM 343 CG LEU A 175 -4.012 6.744 -3.194 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.996 6.833 -4.322 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.130 7.755 -3.401 1.00 0.41 C ATOM 346 H LEU A 175 -3.938 5.329 -0.643 1.00 0.23 H ATOM 347 HA LEU A 175 -6.308 5.921 -1.969 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.766 4.640 -2.957 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.078 5.098 -4.025 1.00 0.34 H ATOM 350 HG LEU A 175 -3.506 6.988 -2.270 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.208 6.113 -4.153 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.575 7.827 -4.351 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.483 6.619 -5.262 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.709 8.748 -3.471 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.813 7.713 -2.566 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.660 7.524 -4.312 1.00 1.07 H ATOM 357 N ALA A 176 -5.631 2.701 -1.818 1.00 0.26 N ATOM 358 CA ALA A 176 -6.223 1.375 -1.929 1.00 0.27 C ATOM 359 C ALA A 176 -7.552 1.329 -1.183 1.00 0.26 C ATOM 360 O ALA A 176 -8.580 0.928 -1.737 1.00 0.27 O ATOM 361 CB ALA A 176 -5.265 0.324 -1.387 1.00 0.27 C ATOM 362 H ALA A 176 -4.707 2.788 -1.505 1.00 0.27 H ATOM 363 HA ALA A 176 -6.396 1.169 -2.975 1.00 0.27 H ATOM 364 HB1 ALA A 176 -5.753 -0.638 -1.380 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.972 0.589 -0.382 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.388 0.279 -2.017 1.00 1.04 H ATOM 367 N ILE A 177 -7.527 1.751 0.079 1.00 0.27 N ATOM 368 CA ILE A 177 -8.734 1.779 0.890 1.00 0.28 C ATOM 369 C ILE A 177 -9.779 2.666 0.229 1.00 0.26 C ATOM 370 O ILE A 177 -10.959 2.323 0.173 1.00 0.26 O ATOM 371 CB ILE A 177 -8.453 2.298 2.316 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.415 1.413 3.009 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.739 2.343 3.128 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.042 1.893 4.395 1.00 0.62 C ATOM 375 H ILE A 177 -6.679 2.051 0.468 1.00 0.27 H ATOM 376 HA ILE A 177 -9.119 0.772 0.958 1.00 0.30 H ATOM 377 HB ILE A 177 -8.067 3.303 2.242 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.810 0.412 3.102 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.517 1.387 2.413 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.524 2.698 4.125 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.166 1.352 3.182 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.443 3.011 2.653 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.927 1.932 5.013 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.606 2.878 4.328 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.328 1.212 4.832 1.00 1.15 H ATOM 386 N GLY A 178 -9.330 3.812 -0.279 1.00 0.26 N ATOM 387 CA GLY A 178 -10.233 4.729 -0.945 1.00 0.27 C ATOM 388 C GLY A 178 -11.021 4.043 -2.040 1.00 0.26 C ATOM 389 O GLY A 178 -12.227 4.251 -2.170 1.00 0.28 O ATOM 390 H GLY A 178 -8.380 4.034 -0.198 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.920 5.137 -0.218 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.659 5.535 -1.378 1.00 0.30 H ATOM 393 N LEU A 179 -10.337 3.220 -2.830 1.00 0.25 N ATOM 394 CA LEU A 179 -10.985 2.491 -3.911 1.00 0.27 C ATOM 395 C LEU A 179 -12.075 1.587 -3.353 1.00 0.26 C ATOM 396 O LEU A 179 -13.189 1.541 -3.876 1.00 0.28 O ATOM 397 CB LEU A 179 -9.962 1.657 -4.687 1.00 0.33 C ATOM 398 CG LEU A 179 -8.820 2.452 -5.321 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.905 1.531 -6.112 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.371 3.554 -6.214 1.00 0.43 C ATOM 401 H LEU A 179 -9.376 3.103 -2.682 1.00 0.26 H ATOM 402 HA LEU A 179 -11.434 3.211 -4.579 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.535 0.930 -4.010 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.482 1.128 -5.472 1.00 0.37 H ATOM 405 HG LEU A 179 -8.236 2.914 -4.539 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.114 2.111 -6.563 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.474 1.035 -6.885 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.477 0.794 -5.449 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.989 3.118 -6.984 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.552 4.090 -6.670 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.961 4.237 -5.621 1.00 1.13 H ATOM 412 N GLY A 180 -11.743 0.867 -2.285 1.00 0.25 N ATOM 413 CA GLY A 180 -12.709 -0.020 -1.664 1.00 0.27 C ATOM 414 C GLY A 180 -13.949 0.722 -1.204 1.00 0.26 C ATOM 415 O GLY A 180 -15.072 0.255 -1.404 1.00 0.29 O ATOM 416 H GLY A 180 -10.834 0.937 -1.919 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.998 -0.777 -2.377 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.250 -0.496 -0.810 1.00 0.31 H ATOM 419 N ILE A 181 -13.745 1.882 -0.586 1.00 0.28 N ATOM 420 CA ILE A 181 -14.851 2.698 -0.102 1.00 0.34 C ATOM 421 C ILE A 181 -15.791 3.068 -1.246 1.00 0.32 C ATOM 422 O ILE A 181 -17.011 2.994 -1.110 1.00 0.36 O ATOM 423 CB ILE A 181 -14.343 3.988 0.577 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.426 3.642 1.752 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.510 4.843 1.046 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.126 2.890 2.864 1.00 0.89 C ATOM 427 H ILE A 181 -12.826 2.196 -0.452 1.00 0.29 H ATOM 428 HA ILE A 181 -15.399 2.121 0.629 1.00 0.38 H ATOM 429 HB ILE A 181 -13.782 4.554 -0.152 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.614 3.026 1.399 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.026 4.555 2.169 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.133 5.754 1.488 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.084 4.297 1.780 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.141 5.085 0.203 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.956 3.477 3.229 1.00 1.42 H ATOM 436 HD12 ILE A 181 -13.430 2.710 3.670 1.00 1.56 H ATOM 437 HD13 ILE A 181 -14.491 1.947 2.486 1.00 1.56 H ATOM 438 N TYR A 182 -15.209 3.468 -2.372 1.00 0.31 N ATOM 439 CA TYR A 182 -15.989 3.849 -3.544 1.00 0.35 C ATOM 440 C TYR A 182 -16.850 2.684 -4.022 1.00 0.36 C ATOM 441 O TYR A 182 -18.049 2.839 -4.252 1.00 0.42 O ATOM 442 CB TYR A 182 -15.060 4.309 -4.669 1.00 0.39 C ATOM 443 CG TYR A 182 -15.784 4.696 -5.939 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.276 5.983 -6.117 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.974 3.774 -6.960 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.935 6.341 -7.278 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.632 4.124 -8.124 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.111 5.407 -8.277 1.00 0.81 C ATOM 449 OH TYR A 182 -17.767 5.758 -9.435 1.00 0.98 O ATOM 450 H TYR A 182 -14.231 3.510 -2.416 1.00 0.31 H ATOM 451 HA TYR A 182 -16.634 4.667 -3.263 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.499 5.169 -4.334 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.375 3.507 -4.910 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.137 6.712 -5.332 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.599 2.769 -6.836 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.309 7.346 -7.399 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.770 3.392 -8.906 1.00 2.47 H ATOM 458 HH TYR A 182 -18.377 5.059 -9.680 1.00 1.39 H ATOM 459 N ILE A 183 -16.231 1.520 -4.172 1.00 0.35 N ATOM 460 CA ILE A 183 -16.941 0.330 -4.623 1.00 0.43 C ATOM 461 C ILE A 183 -18.037 -0.068 -3.639 1.00 0.45 C ATOM 462 O ILE A 183 -19.178 -0.311 -4.031 1.00 0.55 O ATOM 463 CB ILE A 183 -15.980 -0.860 -4.808 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.854 -0.491 -5.775 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.735 -2.081 -5.311 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.850 -1.603 -5.985 1.00 0.83 C ATOM 467 H ILE A 183 -15.273 1.459 -3.975 1.00 0.34 H ATOM 468 HA ILE A 183 -17.393 0.553 -5.579 1.00 0.49 H ATOM 469 HB ILE A 183 -15.554 -1.102 -3.847 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.280 -0.244 -6.736 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.324 0.368 -5.389 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.480 -2.370 -4.585 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.042 -2.896 -5.460 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.219 -1.845 -6.248 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.350 -2.466 -6.400 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.403 -1.867 -5.038 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.081 -1.270 -6.667 1.00 1.18 H ATOM 478 N GLY A 184 -17.683 -0.132 -2.358 1.00 0.40 N ATOM 479 CA GLY A 184 -18.647 -0.512 -1.338 1.00 0.46 C ATOM 480 C GLY A 184 -19.837 0.427 -1.266 1.00 0.52 C ATOM 481 O GLY A 184 -20.984 -0.015 -1.323 1.00 0.64 O ATOM 482 H GLY A 184 -16.760 0.077 -2.105 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.003 -1.508 -1.551 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.151 -0.519 -0.379 1.00 0.43 H ATOM 485 N ARG A 185 -19.567 1.722 -1.141 1.00 0.48 N ATOM 486 CA ARG A 185 -20.632 2.717 -1.058 1.00 0.59 C ATOM 487 C ARG A 185 -21.478 2.729 -2.330 1.00 0.67 C ATOM 488 O ARG A 185 -22.596 3.242 -2.336 1.00 0.83 O ATOM 489 CB ARG A 185 -20.044 4.105 -0.794 1.00 0.59 C ATOM 490 CG ARG A 185 -19.113 4.592 -1.888 1.00 0.51 C ATOM 491 CD ARG A 185 -19.861 5.389 -2.943 1.00 0.85 C ATOM 492 NE ARG A 185 -20.472 6.592 -2.384 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.443 7.272 -2.982 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.917 6.867 -4.154 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.944 8.358 -2.410 1.00 2.54 N ATOM 496 H ARG A 185 -18.633 2.016 -1.103 1.00 0.41 H ATOM 497 HA ARG A 185 -21.267 2.446 -0.227 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.852 4.814 -0.699 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.489 4.079 0.132 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.355 5.219 -1.444 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.648 3.738 -2.357 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.166 5.677 -3.718 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.635 4.765 -3.365 1.00 1.25 H ATOM 504 HE ARG A 185 -20.140 6.909 -1.518 1.00 1.40 H ATOM 505 HH11 ARG A 185 -21.542 6.048 -4.588 1.00 2.09 H ATOM 506 HH12 ARG A 185 -22.649 7.380 -4.602 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.589 8.665 -1.526 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.675 8.871 -2.860 1.00 3.03 H ATOM 509 N ARG A 186 -20.941 2.160 -3.407 1.00 0.63 N ATOM 510 CA ARG A 186 -21.660 2.098 -4.676 1.00 0.74 C ATOM 511 C ARG A 186 -22.647 0.927 -4.703 1.00 0.85 C ATOM 512 O ARG A 186 -23.275 0.666 -5.729 1.00 1.06 O ATOM 513 CB ARG A 186 -20.673 1.968 -5.836 1.00 0.80 C ATOM 514 CG ARG A 186 -20.064 3.292 -6.271 1.00 1.24 C ATOM 515 CD ARG A 186 -21.111 4.208 -6.885 1.00 1.58 C ATOM 516 NE ARG A 186 -20.525 5.446 -7.390 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.212 6.361 -8.067 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.502 6.177 -8.312 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.610 7.459 -8.499 1.00 3.95 N ATOM 520 H ARG A 186 -20.041 1.778 -3.351 1.00 0.58 H ATOM 521 HA ARG A 186 -22.212 3.020 -4.788 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.871 1.310 -5.540 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.186 1.537 -6.684 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.637 3.780 -5.409 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.291 3.100 -7.000 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.589 3.689 -7.703 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.847 4.449 -6.132 1.00 2.07 H ATOM 528 HE ARG A 186 -19.573 5.602 -7.220 1.00 2.86 H ATOM 529 HH11 ARG A 186 -22.959 5.349 -7.989 1.00 2.66 H ATOM 530 HH12 ARG A 186 -23.018 6.867 -8.820 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.636 7.601 -8.317 1.00 4.40 H ATOM 532 HH22 ARG A 186 -21.128 8.147 -9.007 1.00 4.43 H ATOM 775 N PRO B 167 7.739 -7.732 -1.969 1.00 0.73 N ATOM 776 CA PRO B 167 6.426 -8.367 -2.149 1.00 0.63 C ATOM 777 C PRO B 167 5.361 -7.752 -1.248 1.00 0.56 C ATOM 778 O PRO B 167 4.200 -7.629 -1.637 1.00 0.69 O ATOM 779 CB PRO B 167 6.675 -9.824 -1.756 1.00 0.87 C ATOM 780 CG PRO B 167 7.838 -9.768 -0.832 1.00 1.07 C ATOM 781 CD PRO B 167 8.707 -8.653 -1.339 1.00 0.96 C ATOM 782 HA PRO B 167 6.100 -8.317 -3.177 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.798 -10.223 -1.267 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.900 -10.406 -2.638 1.00 0.95 H ATOM 785 HG2 PRO B 167 7.500 -9.555 0.173 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.375 -10.704 -0.857 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.223 -8.179 -0.521 1.00 1.18 H ATOM 788 HD3 PRO B 167 9.409 -9.031 -2.065 1.00 1.13 H ATOM 789 N SER B 168 5.765 -7.367 -0.042 1.00 0.55 N ATOM 790 CA SER B 168 4.845 -6.767 0.915 1.00 0.55 C ATOM 791 C SER B 168 4.069 -5.619 0.280 1.00 0.44 C ATOM 792 O SER B 168 2.864 -5.483 0.488 1.00 0.41 O ATOM 793 CB SER B 168 5.609 -6.264 2.141 1.00 0.72 C ATOM 794 OG SER B 168 4.731 -5.661 3.076 1.00 1.59 O ATOM 795 H SER B 168 6.705 -7.490 0.209 1.00 0.69 H ATOM 796 HA SER B 168 4.147 -7.530 1.226 1.00 0.58 H ATOM 797 HB2 SER B 168 6.105 -7.095 2.619 1.00 1.14 H ATOM 798 HB3 SER B 168 6.342 -5.534 1.832 1.00 1.24 H ATOM 799 HG SER B 168 4.799 -6.114 3.919 1.00 1.99 H ATOM 800 N LEU B 169 4.766 -4.798 -0.497 1.00 0.46 N ATOM 801 CA LEU B 169 4.140 -3.660 -1.161 1.00 0.45 C ATOM 802 C LEU B 169 2.935 -4.111 -1.982 1.00 0.33 C ATOM 803 O LEU B 169 1.842 -3.555 -1.858 1.00 0.31 O ATOM 804 CB LEU B 169 5.153 -2.948 -2.059 1.00 0.60 C ATOM 805 CG LEU B 169 6.434 -2.499 -1.354 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.302 -1.678 -2.295 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.099 -1.705 -0.101 1.00 0.77 C ATOM 808 H LEU B 169 5.724 -4.959 -0.627 1.00 0.54 H ATOM 809 HA LEU B 169 3.804 -2.976 -0.398 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.423 -3.617 -2.863 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.677 -2.076 -2.483 1.00 0.65 H ATOM 812 HG LEU B 169 6.997 -3.372 -1.057 1.00 0.96 H ATOM 813 HD11 LEU B 169 8.208 -1.385 -1.784 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.763 -0.796 -2.607 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.555 -2.272 -3.161 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.506 -0.843 -0.368 1.00 1.30 H ATOM 817 HD22 LEU B 169 7.013 -1.380 0.374 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.541 -2.328 0.582 1.00 1.35 H ATOM 819 N LEU B 170 3.140 -5.126 -2.816 1.00 0.34 N ATOM 820 CA LEU B 170 2.070 -5.651 -3.652 1.00 0.36 C ATOM 821 C LEU B 170 0.933 -6.184 -2.787 1.00 0.28 C ATOM 822 O LEU B 170 -0.241 -5.932 -3.062 1.00 0.32 O ATOM 823 CB LEU B 170 2.598 -6.755 -4.573 1.00 0.47 C ATOM 824 CG LEU B 170 3.494 -6.278 -5.721 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.734 -5.577 -5.188 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.887 -7.449 -6.610 1.00 0.72 C ATOM 827 H LEU B 170 4.029 -5.534 -2.861 1.00 0.40 H ATOM 828 HA LEU B 170 1.695 -4.839 -4.257 1.00 0.42 H ATOM 829 HB2 LEU B 170 3.158 -7.457 -3.973 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.752 -7.272 -5.000 1.00 0.52 H ATOM 831 HG LEU B 170 2.946 -5.570 -6.324 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.444 -4.677 -4.667 1.00 1.22 H ATOM 833 HD12 LEU B 170 5.385 -5.322 -6.011 1.00 1.13 H ATOM 834 HD13 LEU B 170 5.255 -6.234 -4.508 1.00 1.16 H ATOM 835 HD21 LEU B 170 4.443 -8.171 -6.030 1.00 1.17 H ATOM 836 HD22 LEU B 170 4.500 -7.092 -7.425 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.996 -7.914 -7.006 1.00 1.22 H ATOM 838 N LEU B 171 1.289 -6.920 -1.738 1.00 0.24 N ATOM 839 CA LEU B 171 0.299 -7.476 -0.824 1.00 0.26 C ATOM 840 C LEU B 171 -0.482 -6.356 -0.146 1.00 0.23 C ATOM 841 O LEU B 171 -1.698 -6.443 0.019 1.00 0.29 O ATOM 842 CB LEU B 171 0.976 -8.356 0.230 1.00 0.32 C ATOM 843 CG LEU B 171 1.663 -9.610 -0.316 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.245 -10.438 0.819 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.686 -10.439 -1.136 1.00 0.50 C ATOM 846 H LEU B 171 2.240 -7.094 -1.577 1.00 0.25 H ATOM 847 HA LEU B 171 -0.386 -8.079 -1.401 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.716 -7.760 0.745 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.227 -8.666 0.944 1.00 0.40 H ATOM 850 HG LEU B 171 2.476 -9.313 -0.963 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.708 -11.326 0.415 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.456 -10.720 1.500 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.985 -9.854 1.347 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.180 -11.331 -1.490 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.341 -9.860 -1.979 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.157 -10.714 -0.519 1.00 0.94 H ATOM 857 N SER B 172 0.229 -5.304 0.250 1.00 0.18 N ATOM 858 CA SER B 172 -0.398 -4.163 0.903 1.00 0.19 C ATOM 859 C SER B 172 -1.522 -3.606 0.040 1.00 0.14 C ATOM 860 O SER B 172 -2.605 -3.299 0.536 1.00 0.18 O ATOM 861 CB SER B 172 0.637 -3.071 1.183 1.00 0.23 C ATOM 862 OG SER B 172 1.592 -3.504 2.136 1.00 0.31 O ATOM 863 H SER B 172 1.198 -5.298 0.100 1.00 0.18 H ATOM 864 HA SER B 172 -0.813 -4.503 1.840 1.00 0.27 H ATOM 865 HB2 SER B 172 1.149 -2.821 0.267 1.00 0.21 H ATOM 866 HB3 SER B 172 0.135 -2.195 1.566 1.00 0.26 H ATOM 867 HG SER B 172 2.411 -3.729 1.688 1.00 0.42 H ATOM 868 N HIS B 173 -1.259 -3.478 -1.257 1.00 0.12 N ATOM 869 CA HIS B 173 -2.255 -2.959 -2.187 1.00 0.15 C ATOM 870 C HIS B 173 -3.484 -3.861 -2.225 1.00 0.20 C ATOM 871 O HIS B 173 -4.610 -3.400 -2.045 1.00 0.25 O ATOM 872 CB HIS B 173 -1.661 -2.838 -3.591 1.00 0.19 C ATOM 873 CG HIS B 173 -0.562 -1.828 -3.694 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.775 -2.166 -3.687 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.605 -0.480 -3.817 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.506 -1.072 -3.800 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.692 -0.035 -3.882 1.00 0.28 N ATOM 878 H HIS B 173 -0.374 -3.735 -1.596 1.00 0.12 H ATOM 879 HA HIS B 173 -2.554 -1.978 -1.845 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.258 -3.797 -3.887 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.443 -2.551 -4.282 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.135 -3.075 -3.607 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.496 0.132 -3.853 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.585 -1.031 -3.823 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.973 0.903 -3.889 1.00 0.32 H ATOM 886 N LEU B 174 -3.263 -5.152 -2.451 1.00 0.21 N ATOM 887 CA LEU B 174 -4.361 -6.111 -2.509 1.00 0.28 C ATOM 888 C LEU B 174 -5.150 -6.107 -1.205 1.00 0.28 C ATOM 889 O LEU B 174 -6.371 -5.962 -1.207 1.00 0.31 O ATOM 890 CB LEU B 174 -3.825 -7.517 -2.791 1.00 0.32 C ATOM 891 CG LEU B 174 -3.151 -7.694 -4.152 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.616 -9.109 -4.302 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.125 -7.369 -5.273 1.00 0.44 C ATOM 894 H LEU B 174 -2.343 -5.466 -2.581 1.00 0.19 H ATOM 895 HA LEU B 174 -5.016 -5.816 -3.315 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.108 -7.767 -2.021 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.648 -8.212 -2.730 1.00 0.39 H ATOM 898 HG LEU B 174 -2.316 -7.012 -4.225 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.151 -9.217 -5.272 1.00 1.08 H ATOM 900 HD12 LEU B 174 -3.430 -9.813 -4.212 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.886 -9.303 -3.530 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.635 -7.502 -6.225 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.455 -6.345 -5.177 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.978 -8.029 -5.211 1.00 1.19 H ATOM 905 N LEU B 175 -4.441 -6.268 -0.093 1.00 0.27 N ATOM 906 CA LEU B 175 -5.070 -6.279 1.221 1.00 0.30 C ATOM 907 C LEU B 175 -5.736 -4.941 1.525 1.00 0.27 C ATOM 908 O LEU B 175 -6.846 -4.895 2.057 1.00 0.28 O ATOM 909 CB LEU B 175 -4.036 -6.601 2.301 1.00 0.33 C ATOM 910 CG LEU B 175 -3.390 -7.981 2.187 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.359 -8.179 3.286 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.450 -9.072 2.245 1.00 0.46 C ATOM 913 H LEU B 175 -3.470 -6.384 -0.159 1.00 0.26 H ATOM 914 HA LEU B 175 -5.825 -7.051 1.219 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.255 -5.856 2.254 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.518 -6.532 3.263 1.00 0.38 H ATOM 917 HG LEU B 175 -2.883 -8.057 1.236 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.575 -7.444 3.181 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.935 -9.170 3.210 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.832 -8.063 4.250 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.998 -8.992 3.173 1.00 1.02 H ATOM 922 HD22 LEU B 175 -3.974 -10.040 2.190 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.131 -8.957 1.414 1.00 1.13 H ATOM 924 N ALA B 176 -5.052 -3.852 1.184 1.00 0.25 N ATOM 925 CA ALA B 176 -5.572 -2.511 1.431 1.00 0.23 C ATOM 926 C ALA B 176 -6.908 -2.289 0.728 1.00 0.20 C ATOM 927 O ALA B 176 -7.887 -1.880 1.353 1.00 0.20 O ATOM 928 CB ALA B 176 -4.563 -1.464 0.989 1.00 0.24 C ATOM 929 H ALA B 176 -4.177 -3.954 0.755 1.00 0.25 H ATOM 930 HA ALA B 176 -5.718 -2.405 2.495 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.628 -1.625 1.504 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.939 -0.481 1.227 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.405 -1.542 -0.077 1.00 1.11 H ATOM 934 N ILE B 177 -6.947 -2.560 -0.572 1.00 0.20 N ATOM 935 CA ILE B 177 -8.169 -2.387 -1.347 1.00 0.20 C ATOM 936 C ILE B 177 -9.306 -3.209 -0.749 1.00 0.20 C ATOM 937 O ILE B 177 -10.425 -2.719 -0.593 1.00 0.20 O ATOM 938 CB ILE B 177 -7.963 -2.785 -2.825 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.891 -1.899 -3.463 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.269 -2.678 -3.602 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.526 -2.311 -4.873 1.00 0.31 C ATOM 942 H ILE B 177 -6.136 -2.883 -1.020 1.00 0.22 H ATOM 943 HA ILE B 177 -8.439 -1.341 -1.312 1.00 0.20 H ATOM 944 HB ILE B 177 -7.636 -3.814 -2.856 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.250 -0.882 -3.499 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.995 -1.939 -2.862 1.00 0.26 H ATOM 947 HG21 ILE B 177 -10.005 -3.334 -3.161 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.100 -2.964 -4.629 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.627 -1.660 -3.565 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.762 -1.648 -5.254 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.400 -2.250 -5.503 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.153 -3.324 -4.868 1.00 1.09 H ATOM 953 N GLY B 178 -9.012 -4.461 -0.412 1.00 0.23 N ATOM 954 CA GLY B 178 -10.020 -5.321 0.175 1.00 0.26 C ATOM 955 C GLY B 178 -10.644 -4.699 1.406 1.00 0.24 C ATOM 956 O GLY B 178 -11.864 -4.706 1.566 1.00 0.26 O ATOM 957 H GLY B 178 -8.106 -4.802 -0.564 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.794 -5.504 -0.556 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.565 -6.260 0.449 1.00 0.30 H ATOM 960 N LEU B 179 -9.801 -4.158 2.281 1.00 0.25 N ATOM 961 CA LEU B 179 -10.277 -3.517 3.499 1.00 0.28 C ATOM 962 C LEU B 179 -11.277 -2.420 3.158 1.00 0.25 C ATOM 963 O LEU B 179 -12.341 -2.322 3.768 1.00 0.29 O ATOM 964 CB LEU B 179 -9.105 -2.931 4.291 1.00 0.33 C ATOM 965 CG LEU B 179 -8.116 -3.961 4.840 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.934 -3.267 5.499 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.807 -4.889 5.826 1.00 0.43 C ATOM 968 H LEU B 179 -8.838 -4.191 2.103 1.00 0.26 H ATOM 969 HA LEU B 179 -10.771 -4.267 4.100 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.566 -2.253 3.645 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.505 -2.370 5.123 1.00 0.37 H ATOM 972 HG LEU B 179 -7.739 -4.560 4.024 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.413 -2.670 4.766 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.261 -4.008 5.904 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.289 -2.630 6.296 1.00 1.18 H ATOM 976 HD21 LEU B 179 -8.093 -5.598 6.217 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.603 -5.420 5.325 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.219 -4.308 6.639 1.00 1.07 H ATOM 979 N GLY B 180 -10.926 -1.597 2.174 1.00 0.22 N ATOM 980 CA GLY B 180 -11.805 -0.522 1.758 1.00 0.23 C ATOM 981 C GLY B 180 -13.183 -1.027 1.383 1.00 0.22 C ATOM 982 O GLY B 180 -14.192 -0.412 1.726 1.00 0.27 O ATOM 983 H GLY B 180 -10.062 -1.723 1.728 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.899 0.187 2.569 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.370 -0.024 0.905 1.00 0.23 H ATOM 986 N ILE B 181 -13.225 -2.151 0.675 1.00 0.21 N ATOM 987 CA ILE B 181 -14.490 -2.745 0.257 1.00 0.27 C ATOM 988 C ILE B 181 -15.339 -3.118 1.467 1.00 0.29 C ATOM 989 O ILE B 181 -16.533 -2.821 1.517 1.00 0.35 O ATOM 990 CB ILE B 181 -14.263 -4.002 -0.607 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.438 -3.657 -1.847 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.594 -4.624 -1.010 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.218 -4.835 -2.770 1.00 0.93 C ATOM 994 H ILE B 181 -12.384 -2.594 0.428 1.00 0.22 H ATOM 995 HA ILE B 181 -15.023 -2.014 -0.336 1.00 0.29 H ATOM 996 HB ILE B 181 -13.723 -4.725 -0.015 1.00 0.35 H ATOM 997 HG12 ILE B 181 -13.946 -2.886 -2.408 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.470 -3.292 -1.538 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.412 -5.504 -1.610 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.165 -3.909 -1.583 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.146 -4.899 -0.124 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.603 -4.530 -3.603 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.171 -5.188 -3.136 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.725 -5.630 -2.230 1.00 1.47 H ATOM 1005 N TYR B 182 -14.713 -3.771 2.440 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.407 -4.188 3.652 1.00 0.40 C ATOM 1007 C TYR B 182 -15.988 -2.986 4.389 1.00 0.44 C ATOM 1008 O TYR B 182 -17.143 -3.002 4.811 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.454 -4.958 4.570 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.075 -5.365 5.887 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.863 -6.505 5.983 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.871 -4.610 7.035 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.430 -6.881 7.186 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.435 -4.979 8.242 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.214 -6.115 8.312 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.777 -6.486 9.511 1.00 0.99 O ATOM 1017 H TYR B 182 -13.759 -3.977 2.341 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.216 -4.842 3.361 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.129 -5.858 4.066 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.593 -4.338 4.784 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -16.029 -7.103 5.100 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.260 -3.720 6.978 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -17.040 -7.770 7.240 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.266 -4.378 9.124 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.656 -7.430 9.642 1.00 1.58 H ATOM 1026 N ILE B 183 -15.178 -1.947 4.551 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.616 -0.738 5.238 1.00 0.55 C ATOM 1028 C ILE B 183 -16.763 -0.056 4.495 1.00 0.56 C ATOM 1029 O ILE B 183 -17.770 0.311 5.099 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.457 0.264 5.405 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.291 -0.392 6.145 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.930 1.505 6.149 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.130 0.546 6.398 1.00 1.10 C ATOM 1034 H ILE B 183 -14.263 -1.994 4.202 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.959 -1.022 6.222 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.127 0.567 4.423 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.638 -0.754 7.101 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.925 -1.223 5.562 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.301 1.222 7.123 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.720 1.982 5.587 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -14.104 2.192 6.264 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.455 1.357 7.033 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.777 0.943 5.458 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.331 0.007 6.885 1.00 1.57 H ATOM 1045 N GLY B 184 -16.603 0.108 3.184 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.621 0.762 2.374 1.00 0.55 C ATOM 1047 C GLY B 184 -18.996 0.129 2.497 1.00 0.61 C ATOM 1048 O GLY B 184 -19.982 0.820 2.751 1.00 0.72 O ATOM 1049 H GLY B 184 -15.783 -0.221 2.758 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.690 1.795 2.677 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.314 0.725 1.339 1.00 0.51 H ATOM 1052 N ARG B 185 -19.068 -1.182 2.304 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.338 -1.897 2.390 1.00 0.70 C ATOM 1054 C ARG B 185 -20.967 -1.748 3.771 1.00 0.81 C ATOM 1055 O ARG B 185 -22.177 -1.908 3.933 1.00 0.96 O ATOM 1056 CB ARG B 185 -20.130 -3.377 2.078 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.089 -4.035 2.961 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.427 -5.491 3.240 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.883 -6.189 2.041 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.088 -7.500 1.984 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.875 -8.253 3.053 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -20.505 -8.061 0.857 1.00 2.16 N ATOM 1063 H ARG B 185 -18.250 -1.680 2.099 1.00 0.51 H ATOM 1064 HA ARG B 185 -21.007 -1.474 1.655 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -21.067 -3.899 2.208 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.811 -3.476 1.052 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.133 -3.987 2.466 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.042 -3.501 3.898 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.543 -5.984 3.618 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.205 -5.526 3.988 1.00 1.19 H ATOM 1071 HE ARG B 185 -20.044 -5.653 1.237 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.560 -7.835 3.905 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.029 -9.240 3.009 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -20.666 -7.495 0.048 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -20.660 -9.047 0.816 1.00 2.47 H