ATOM 222 N SER A 168 -5.105 8.126 -2.058 1.00 0.76 N ATOM 223 CA SER A 168 -4.545 7.619 -0.809 1.00 0.70 C ATOM 224 C SER A 168 -3.634 6.423 -1.065 1.00 0.57 C ATOM 225 O SER A 168 -2.566 6.301 -0.463 1.00 0.51 O ATOM 226 CB SER A 168 -5.667 7.225 0.153 1.00 0.82 C ATOM 227 OG SER A 168 -5.142 6.730 1.373 1.00 1.39 O ATOM 228 H SER A 168 -6.061 8.001 -2.238 1.00 0.85 H ATOM 229 HA SER A 168 -3.962 8.411 -0.363 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.278 8.090 0.364 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.275 6.457 -0.301 1.00 1.49 H ATOM 232 HG SER A 168 -5.830 6.263 1.850 1.00 1.77 H ATOM 233 N LEU A 169 -4.067 5.540 -1.959 1.00 0.58 N ATOM 234 CA LEU A 169 -3.299 4.346 -2.293 1.00 0.51 C ATOM 235 C LEU A 169 -1.904 4.704 -2.797 1.00 0.41 C ATOM 236 O LEU A 169 -0.913 4.107 -2.377 1.00 0.36 O ATOM 237 CB LEU A 169 -4.039 3.521 -3.348 1.00 0.64 C ATOM 238 CG LEU A 169 -5.418 3.018 -2.922 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.040 2.172 -4.022 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.319 2.226 -1.627 1.00 0.81 C ATOM 241 H LEU A 169 -4.925 5.696 -2.405 1.00 0.67 H ATOM 242 HA LEU A 169 -3.201 3.755 -1.394 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.157 4.131 -4.232 1.00 0.71 H ATOM 244 HB3 LEU A 169 -3.429 2.666 -3.598 1.00 0.64 H ATOM 245 HG LEU A 169 -6.065 3.866 -2.748 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.005 1.813 -3.697 1.00 1.46 H ATOM 247 HD12 LEU A 169 -5.396 1.331 -4.236 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.159 2.770 -4.913 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.672 1.374 -1.775 1.00 1.35 H ATOM 250 HD22 LEU A 169 -6.302 1.885 -1.337 1.00 1.33 H ATOM 251 HD23 LEU A 169 -4.913 2.855 -0.849 1.00 1.26 H ATOM 252 N LEU A 170 -1.830 5.679 -3.697 1.00 0.46 N ATOM 253 CA LEU A 170 -0.549 6.101 -4.257 1.00 0.47 C ATOM 254 C LEU A 170 0.419 6.526 -3.157 1.00 0.38 C ATOM 255 O LEU A 170 1.588 6.145 -3.165 1.00 0.39 O ATOM 256 CB LEU A 170 -0.743 7.249 -5.252 1.00 0.60 C ATOM 257 CG LEU A 170 -1.375 6.860 -6.592 1.00 0.73 C ATOM 258 CD1 LEU A 170 -2.815 6.412 -6.403 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.304 8.024 -7.569 1.00 1.12 C ATOM 260 H LEU A 170 -2.650 6.131 -3.981 1.00 0.53 H ATOM 261 HA LEU A 170 -0.127 5.255 -4.779 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.364 8.000 -4.786 1.00 0.59 H ATOM 263 HB3 LEU A 170 0.225 7.685 -5.452 1.00 0.63 H ATOM 264 HG LEU A 170 -0.822 6.034 -7.017 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.264 6.234 -7.369 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.366 7.183 -5.887 1.00 1.39 H ATOM 267 HD13 LEU A 170 -2.835 5.501 -5.824 1.00 1.39 H ATOM 268 HD21 LEU A 170 -0.271 8.298 -7.730 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.842 8.868 -7.163 1.00 1.57 H ATOM 270 HD23 LEU A 170 -1.749 7.733 -8.509 1.00 1.57 H ATOM 271 N LEU A 171 -0.077 7.315 -2.211 1.00 0.36 N ATOM 272 CA LEU A 171 0.748 7.797 -1.109 1.00 0.37 C ATOM 273 C LEU A 171 1.268 6.639 -0.261 1.00 0.32 C ATOM 274 O LEU A 171 2.449 6.590 0.081 1.00 0.35 O ATOM 275 CB LEU A 171 -0.053 8.765 -0.237 1.00 0.44 C ATOM 276 CG LEU A 171 -0.616 9.982 -0.973 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.382 10.880 -0.014 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.505 10.755 -1.651 1.00 0.62 C ATOM 279 H LEU A 171 -1.019 7.582 -2.256 1.00 0.40 H ATOM 280 HA LEU A 171 1.590 8.324 -1.532 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.878 8.223 0.203 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.588 9.117 0.557 1.00 0.49 H ATOM 283 HG LEU A 171 -1.303 9.647 -1.737 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.717 11.228 0.763 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.194 10.323 0.431 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.780 11.727 -0.553 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.213 11.089 -0.907 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.092 11.610 -2.165 1.00 1.23 H ATOM 289 HD23 LEU A 171 1.004 10.114 -2.362 1.00 1.15 H ATOM 290 N SER A 172 0.381 5.708 0.074 1.00 0.28 N ATOM 291 CA SER A 172 0.753 4.556 0.889 1.00 0.29 C ATOM 292 C SER A 172 1.800 3.693 0.186 1.00 0.25 C ATOM 293 O SER A 172 2.846 3.384 0.757 1.00 0.27 O ATOM 294 CB SER A 172 -0.484 3.715 1.210 1.00 0.35 C ATOM 295 OG SER A 172 -1.473 4.493 1.864 1.00 0.42 O ATOM 296 H SER A 172 -0.545 5.797 -0.233 1.00 0.30 H ATOM 297 HA SER A 172 1.173 4.926 1.812 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.900 3.324 0.294 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.202 2.896 1.855 1.00 0.38 H ATOM 300 HG SER A 172 -1.973 4.988 1.211 1.00 0.48 H ATOM 301 N HIS A 173 1.511 3.306 -1.053 1.00 0.23 N ATOM 302 CA HIS A 173 2.428 2.476 -1.828 1.00 0.24 C ATOM 303 C HIS A 173 3.752 3.194 -2.073 1.00 0.22 C ATOM 304 O HIS A 173 4.822 2.653 -1.793 1.00 0.24 O ATOM 305 CB HIS A 173 1.790 2.080 -3.160 1.00 0.31 C ATOM 306 CG HIS A 173 0.648 1.124 -3.013 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.659 1.533 -2.847 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.620 -0.230 -3.007 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.441 0.473 -2.746 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.689 -0.609 -2.840 1.00 0.53 N ATOM 311 H HIS A 173 0.662 3.585 -1.455 1.00 0.24 H ATOM 312 HA HIS A 173 2.623 1.582 -1.256 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.420 2.968 -3.652 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.539 1.611 -3.784 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.967 2.461 -2.809 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.469 -0.890 -3.115 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.512 0.488 -2.610 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.021 -1.531 -2.833 1.00 0.66 H ATOM 319 N LEU A 174 3.677 4.414 -2.595 1.00 0.22 N ATOM 320 CA LEU A 174 4.876 5.196 -2.873 1.00 0.26 C ATOM 321 C LEU A 174 5.747 5.317 -1.628 1.00 0.24 C ATOM 322 O LEU A 174 6.943 5.031 -1.667 1.00 0.29 O ATOM 323 CB LEU A 174 4.500 6.589 -3.387 1.00 0.31 C ATOM 324 CG LEU A 174 3.906 6.621 -4.796 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.530 8.042 -5.182 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.889 6.037 -5.800 1.00 0.42 C ATOM 327 H LEU A 174 2.796 4.796 -2.797 1.00 0.23 H ATOM 328 HA LEU A 174 5.435 4.680 -3.640 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.782 7.019 -2.705 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.389 7.201 -3.382 1.00 0.34 H ATOM 331 HG LEU A 174 3.010 6.020 -4.817 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.774 8.412 -4.504 1.00 1.03 H ATOM 333 HD12 LEU A 174 3.144 8.051 -6.192 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.404 8.674 -5.127 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.113 5.015 -5.534 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.799 6.619 -5.793 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.453 6.063 -6.788 1.00 1.04 H ATOM 338 N LEU A 175 5.141 5.742 -0.524 1.00 0.23 N ATOM 339 CA LEU A 175 5.865 5.896 0.732 1.00 0.27 C ATOM 340 C LEU A 175 6.452 4.563 1.185 1.00 0.24 C ATOM 341 O LEU A 175 7.618 4.489 1.571 1.00 0.27 O ATOM 342 CB LEU A 175 4.941 6.459 1.814 1.00 0.32 C ATOM 343 CG LEU A 175 4.500 7.908 1.598 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.486 8.321 2.653 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.703 8.838 1.621 1.00 0.46 C ATOM 346 H LEU A 175 4.185 5.959 -0.556 1.00 0.22 H ATOM 347 HA LEU A 175 6.673 6.593 0.564 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.058 5.838 1.863 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.453 6.401 2.763 1.00 0.37 H ATOM 350 HG LEU A 175 4.029 7.994 0.630 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.176 9.340 2.476 1.00 1.21 H ATOM 352 HD12 LEU A 175 3.935 8.247 3.632 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.627 7.669 2.601 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.192 8.772 2.582 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.376 9.854 1.452 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.397 8.549 0.845 1.00 1.11 H ATOM 357 N ALA A 176 5.639 3.513 1.135 1.00 0.21 N ATOM 358 CA ALA A 176 6.085 2.185 1.537 1.00 0.21 C ATOM 359 C ALA A 176 7.379 1.810 0.823 1.00 0.19 C ATOM 360 O ALA A 176 8.362 1.422 1.457 1.00 0.21 O ATOM 361 CB ALA A 176 5.002 1.156 1.253 1.00 0.21 C ATOM 362 H ALA A 176 4.719 3.635 0.818 1.00 0.20 H ATOM 363 HA ALA A 176 6.264 2.202 2.603 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.791 1.138 0.194 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.106 1.418 1.794 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.341 0.180 1.568 1.00 0.96 H ATOM 367 N ILE A 177 7.372 1.927 -0.501 1.00 0.18 N ATOM 368 CA ILE A 177 8.546 1.607 -1.300 1.00 0.20 C ATOM 369 C ILE A 177 9.726 2.482 -0.891 1.00 0.21 C ATOM 370 O ILE A 177 10.857 2.009 -0.785 1.00 0.23 O ATOM 371 CB ILE A 177 8.274 1.792 -2.807 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.104 0.910 -3.247 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.521 1.468 -3.617 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.781 1.024 -4.722 1.00 0.47 C ATOM 375 H ILE A 177 6.558 2.238 -0.950 1.00 0.18 H ATOM 376 HA ILE A 177 8.800 0.573 -1.124 1.00 0.22 H ATOM 377 HB ILE A 177 8.020 2.826 -2.981 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.343 -0.123 -3.041 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.221 1.189 -2.691 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.328 2.117 -3.310 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.319 1.618 -4.667 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.803 0.439 -3.448 1.00 1.01 H ATOM 383 HD11 ILE A 177 5.971 0.353 -4.966 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.653 0.761 -5.302 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.489 2.038 -4.948 1.00 1.28 H ATOM 386 N GLY A 178 9.450 3.762 -0.662 1.00 0.20 N ATOM 387 CA GLY A 178 10.495 4.682 -0.259 1.00 0.23 C ATOM 388 C GLY A 178 11.193 4.231 1.009 1.00 0.22 C ATOM 389 O GLY A 178 12.419 4.299 1.108 1.00 0.23 O ATOM 390 H GLY A 178 8.530 4.084 -0.767 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.223 4.755 -1.053 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.059 5.656 -0.090 1.00 0.27 H ATOM 393 N LEU A 179 10.412 3.770 1.980 1.00 0.21 N ATOM 394 CA LEU A 179 10.965 3.300 3.244 1.00 0.23 C ATOM 395 C LEU A 179 11.914 2.133 3.009 1.00 0.21 C ATOM 396 O LEU A 179 13.038 2.125 3.508 1.00 0.24 O ATOM 397 CB LEU A 179 9.845 2.875 4.197 1.00 0.27 C ATOM 398 CG LEU A 179 8.834 3.970 4.535 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.840 3.478 5.576 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.548 5.221 5.025 1.00 0.36 C ATOM 401 H LEU A 179 9.442 3.743 1.843 1.00 0.21 H ATOM 402 HA LEU A 179 11.517 4.115 3.690 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.314 2.050 3.748 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.294 2.535 5.118 1.00 0.30 H ATOM 405 HG LEU A 179 8.284 4.226 3.644 1.00 0.29 H ATOM 406 HD11 LEU A 179 8.368 3.203 6.477 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.314 2.615 5.191 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.132 4.262 5.798 1.00 1.09 H ATOM 409 HD21 LEU A 179 8.820 5.987 5.246 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.221 5.575 4.258 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.110 4.989 5.918 1.00 0.95 H ATOM 412 N GLY A 180 11.455 1.152 2.238 1.00 0.20 N ATOM 413 CA GLY A 180 12.280 -0.005 1.946 1.00 0.23 C ATOM 414 C GLY A 180 13.651 0.383 1.428 1.00 0.24 C ATOM 415 O GLY A 180 14.668 -0.110 1.915 1.00 0.28 O ATOM 416 H GLY A 180 10.548 1.214 1.866 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.398 -0.587 2.848 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.784 -0.611 1.201 1.00 0.25 H ATOM 419 N ILE A 181 13.677 1.271 0.438 1.00 0.26 N ATOM 420 CA ILE A 181 14.933 1.732 -0.138 1.00 0.32 C ATOM 421 C ILE A 181 15.813 2.364 0.936 1.00 0.33 C ATOM 422 O ILE A 181 17.023 2.142 0.973 1.00 0.34 O ATOM 423 CB ILE A 181 14.696 2.756 -1.266 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.824 2.144 -2.363 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.023 3.232 -1.841 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.524 3.098 -3.497 1.00 0.90 C ATOM 427 H ILE A 181 12.832 1.623 0.088 1.00 0.28 H ATOM 428 HA ILE A 181 15.446 0.876 -0.554 1.00 0.36 H ATOM 429 HB ILE A 181 14.186 3.610 -0.846 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.330 1.284 -2.778 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.884 1.829 -1.934 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.603 3.707 -1.065 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.837 3.939 -2.636 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.569 2.387 -2.233 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.451 3.431 -3.942 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.982 3.951 -3.114 1.00 1.57 H ATOM 437 HD13 ILE A 181 12.927 2.596 -4.243 1.00 1.50 H ATOM 438 N TYR A 182 15.192 3.152 1.806 1.00 0.35 N ATOM 439 CA TYR A 182 15.912 3.815 2.886 1.00 0.42 C ATOM 440 C TYR A 182 16.688 2.799 3.719 1.00 0.40 C ATOM 441 O TYR A 182 17.842 3.027 4.080 1.00 0.46 O ATOM 442 CB TYR A 182 14.936 4.590 3.776 1.00 0.49 C ATOM 443 CG TYR A 182 15.609 5.379 4.876 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.294 6.555 4.594 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.560 4.950 6.196 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.910 7.280 5.597 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.172 5.670 7.204 1.00 1.25 C ATOM 448 CZ TYR A 182 16.846 6.833 6.900 1.00 0.93 C ATOM 449 OH TYR A 182 17.457 7.552 7.902 1.00 1.09 O ATOM 450 H TYR A 182 14.225 3.291 1.722 1.00 0.35 H ATOM 451 HA TYR A 182 16.609 4.510 2.443 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.378 5.284 3.165 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.251 3.894 4.236 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.342 6.902 3.573 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.031 4.038 6.431 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.437 8.192 5.358 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.121 5.319 8.225 1.00 1.96 H ATOM 458 HH TYR A 182 17.264 8.485 7.790 1.00 1.69 H ATOM 459 N ILE A 183 16.043 1.678 4.024 1.00 0.36 N ATOM 460 CA ILE A 183 16.672 0.624 4.812 1.00 0.42 C ATOM 461 C ILE A 183 17.886 0.046 4.089 1.00 0.41 C ATOM 462 O ILE A 183 18.962 -0.091 4.669 1.00 0.46 O ATOM 463 CB ILE A 183 15.689 -0.522 5.120 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.315 0.031 5.510 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.240 -1.405 6.229 1.00 0.58 C ATOM 466 CD1 ILE A 183 14.373 1.119 6.561 1.00 0.80 C ATOM 467 H ILE A 183 15.123 1.555 3.708 1.00 0.34 H ATOM 468 HA ILE A 183 16.995 1.056 5.748 1.00 0.49 H ATOM 469 HB ILE A 183 15.586 -1.125 4.231 1.00 0.46 H ATOM 470 HG12 ILE A 183 13.837 0.442 4.635 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.710 -0.774 5.899 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.550 -2.213 6.422 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.369 -0.818 7.126 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.194 -1.811 5.925 1.00 1.23 H ATOM 475 HD11 ILE A 183 14.818 0.726 7.462 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.371 1.466 6.775 1.00 1.29 H ATOM 477 HD13 ILE A 183 14.967 1.943 6.194 1.00 1.53 H ATOM 478 N GLY A 184 17.699 -0.292 2.815 1.00 0.39 N ATOM 479 CA GLY A 184 18.778 -0.862 2.026 1.00 0.46 C ATOM 480 C GLY A 184 19.976 0.062 1.904 1.00 0.50 C ATOM 481 O GLY A 184 21.116 -0.356 2.111 1.00 0.55 O ATOM 482 H GLY A 184 16.819 -0.154 2.407 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.096 -1.784 2.487 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.405 -1.080 1.036 1.00 0.50 H ATOM 485 N ARG A 185 19.720 1.319 1.560 1.00 0.53 N ATOM 486 CA ARG A 185 20.785 2.304 1.405 1.00 0.65 C ATOM 487 C ARG A 185 21.622 2.411 2.676 1.00 0.67 C ATOM 488 O ARG A 185 22.818 2.702 2.622 1.00 0.76 O ATOM 489 CB ARG A 185 20.191 3.669 1.065 1.00 0.76 C ATOM 490 CG ARG A 185 19.258 4.196 2.134 1.00 0.72 C ATOM 491 CD ARG A 185 19.004 5.684 1.978 1.00 0.81 C ATOM 492 NE ARG A 185 18.239 5.987 0.772 1.00 1.27 N ATOM 493 CZ ARG A 185 17.913 7.219 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.289 8.258 1.129 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.212 7.414 -0.712 1.00 2.24 N ATOM 496 H ARG A 185 18.792 1.591 1.404 1.00 0.51 H ATOM 497 HA ARG A 185 21.420 1.984 0.594 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.993 4.379 0.930 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.631 3.587 0.147 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.320 3.674 2.050 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.693 4.011 3.105 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.454 6.033 2.840 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.954 6.195 1.928 1.00 1.29 H ATOM 504 HE ARG A 185 17.952 5.232 0.214 1.00 1.66 H ATOM 505 HH11 ARG A 185 18.819 8.116 1.965 1.00 1.62 H ATOM 506 HH12 ARG A 185 18.043 9.185 0.845 1.00 2.05 H ATOM 507 HH21 ARG A 185 16.928 6.633 -1.267 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.965 8.342 -0.990 1.00 2.51 H ATOM 509 N ARG A 186 20.986 2.177 3.819 1.00 0.63 N ATOM 510 CA ARG A 186 21.668 2.256 5.106 1.00 0.73 C ATOM 511 C ARG A 186 22.026 0.869 5.634 1.00 0.74 C ATOM 512 O ARG A 186 21.825 0.573 6.811 1.00 0.86 O ATOM 513 CB ARG A 186 20.793 2.990 6.125 1.00 0.81 C ATOM 514 CG ARG A 186 20.900 4.504 6.043 1.00 1.80 C ATOM 515 CD ARG A 186 20.140 5.175 7.178 1.00 2.20 C ATOM 516 NE ARG A 186 20.668 4.799 8.487 1.00 2.90 N ATOM 517 CZ ARG A 186 20.093 5.133 9.638 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.977 5.850 9.642 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.634 4.750 10.786 1.00 4.48 N ATOM 520 H ARG A 186 20.036 1.941 3.797 1.00 0.59 H ATOM 521 HA ARG A 186 22.580 2.817 4.961 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.762 2.717 5.956 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.081 2.683 7.119 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.940 4.787 6.105 1.00 2.30 H ATOM 525 HG3 ARG A 186 20.489 4.835 5.102 1.00 2.41 H ATOM 526 HD2 ARG A 186 20.218 6.246 7.063 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.102 4.882 7.121 1.00 2.34 H ATOM 528 HE ARG A 186 21.492 4.270 8.507 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.566 6.138 8.777 1.00 3.58 H ATOM 530 HH12 ARG A 186 18.546 6.099 10.509 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.476 4.209 10.786 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.203 5.003 11.651 1.00 5.08 H ATOM 533 N LEU A 187 22.557 0.023 4.757 1.00 0.73 N ATOM 534 CA LEU A 187 22.947 -1.329 5.144 1.00 0.84 C ATOM 535 C LEU A 187 24.444 -1.403 5.422 1.00 1.03 C ATOM 536 O LEU A 187 24.903 -2.256 6.181 1.00 1.21 O ATOM 537 CB LEU A 187 22.572 -2.330 4.050 1.00 0.83 C ATOM 538 CG LEU A 187 21.074 -2.605 3.909 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.807 -3.500 2.709 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.527 -3.239 5.179 1.00 0.98 C ATOM 541 H LEU A 187 22.687 0.312 3.830 1.00 0.71 H ATOM 542 HA LEU A 187 22.413 -1.581 6.048 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.939 -1.954 3.106 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.068 -3.265 4.263 1.00 1.01 H ATOM 545 HG LEU A 187 20.558 -1.671 3.752 1.00 0.65 H ATOM 546 HD11 LEU A 187 19.747 -3.686 2.628 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.330 -4.436 2.834 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.156 -3.010 1.810 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.673 -2.565 6.010 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.046 -4.166 5.372 1.00 1.37 H ATOM 551 HD23 LEU A 187 19.472 -3.435 5.057 1.00 1.34 H ATOM 789 N SER B 168 -6.205 -7.308 2.729 1.00 0.84 N ATOM 790 CA SER B 168 -5.645 -7.094 1.400 1.00 0.77 C ATOM 791 C SER B 168 -4.729 -5.875 1.385 1.00 0.60 C ATOM 792 O SER B 168 -3.658 -5.898 0.779 1.00 0.54 O ATOM 793 CB SER B 168 -6.764 -6.916 0.371 1.00 0.90 C ATOM 794 OG SER B 168 -7.584 -8.070 0.301 1.00 1.54 O ATOM 795 H SER B 168 -7.133 -7.047 2.904 1.00 1.00 H ATOM 796 HA SER B 168 -5.065 -7.968 1.141 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.375 -6.072 0.650 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.329 -6.740 -0.602 1.00 1.28 H ATOM 799 HG SER B 168 -7.965 -8.244 1.164 1.00 1.98 H ATOM 800 N LEU B 169 -5.159 -4.811 2.056 1.00 0.60 N ATOM 801 CA LEU B 169 -4.380 -3.580 2.119 1.00 0.52 C ATOM 802 C LEU B 169 -3.028 -3.815 2.787 1.00 0.44 C ATOM 803 O LEU B 169 -2.005 -3.303 2.334 1.00 0.37 O ATOM 804 CB LEU B 169 -5.153 -2.500 2.876 1.00 0.63 C ATOM 805 CG LEU B 169 -6.475 -2.075 2.233 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.152 -0.996 3.063 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.241 -1.587 0.811 1.00 0.76 C ATOM 808 H LEU B 169 -6.020 -4.856 2.521 1.00 0.71 H ATOM 809 HA LEU B 169 -4.212 -3.245 1.106 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.362 -2.866 3.871 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.523 -1.627 2.959 1.00 0.65 H ATOM 812 HG LEU B 169 -7.137 -2.928 2.189 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.077 -0.705 2.589 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.501 -0.138 3.138 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.359 -1.380 4.051 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.182 -1.284 0.376 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.814 -2.385 0.222 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.563 -0.747 0.825 1.00 1.31 H ATOM 819 N LEU B 170 -3.031 -4.594 3.865 1.00 0.51 N ATOM 820 CA LEU B 170 -1.801 -4.886 4.596 1.00 0.52 C ATOM 821 C LEU B 170 -0.780 -5.575 3.697 1.00 0.44 C ATOM 822 O LEU B 170 0.370 -5.146 3.608 1.00 0.40 O ATOM 823 CB LEU B 170 -2.095 -5.760 5.819 1.00 0.67 C ATOM 824 CG LEU B 170 -2.820 -5.056 6.967 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.233 -4.671 6.558 1.00 0.86 C ATOM 826 CD2 LEU B 170 -2.844 -5.942 8.202 1.00 0.93 C ATOM 827 H LEU B 170 -3.873 -4.988 4.169 1.00 0.58 H ATOM 828 HA LEU B 170 -1.387 -3.947 4.930 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.697 -6.598 5.499 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.156 -6.138 6.196 1.00 0.70 H ATOM 831 HG LEU B 170 -2.288 -4.148 7.217 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.741 -5.538 6.162 1.00 1.28 H ATOM 833 HD12 LEU B 170 -4.193 -3.899 5.805 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.769 -4.303 7.421 1.00 1.38 H ATOM 835 HD21 LEU B 170 -3.303 -6.888 7.958 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.412 -5.458 8.983 1.00 1.30 H ATOM 837 HD23 LEU B 170 -1.833 -6.110 8.544 1.00 1.41 H ATOM 838 N LEU B 171 -1.207 -6.642 3.033 1.00 0.45 N ATOM 839 CA LEU B 171 -0.328 -7.388 2.141 1.00 0.45 C ATOM 840 C LEU B 171 0.294 -6.466 1.098 1.00 0.37 C ATOM 841 O LEU B 171 1.506 -6.482 0.884 1.00 0.38 O ATOM 842 CB LEU B 171 -1.102 -8.513 1.453 1.00 0.54 C ATOM 843 CG LEU B 171 -1.684 -9.567 2.396 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.470 -10.607 1.615 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.576 -10.229 3.202 1.00 0.74 C ATOM 846 H LEU B 171 -2.136 -6.936 3.145 1.00 0.51 H ATOM 847 HA LEU B 171 0.461 -7.818 2.738 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.913 -8.072 0.892 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.436 -9.008 0.762 1.00 0.58 H ATOM 850 HG LEU B 171 -2.360 -9.087 3.088 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.886 -11.332 2.299 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.814 -11.106 0.917 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.269 -10.123 1.073 1.00 1.31 H ATOM 854 HD21 LEU B 171 -1.003 -10.976 3.853 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.067 -9.483 3.795 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.130 -10.695 2.530 1.00 1.36 H ATOM 857 N SER B 172 -0.544 -5.663 0.450 1.00 0.32 N ATOM 858 CA SER B 172 -0.075 -4.733 -0.571 1.00 0.31 C ATOM 859 C SER B 172 1.014 -3.821 -0.016 1.00 0.26 C ATOM 860 O SER B 172 2.089 -3.695 -0.602 1.00 0.30 O ATOM 861 CB SER B 172 -1.240 -3.893 -1.098 1.00 0.33 C ATOM 862 OG SER B 172 -2.241 -4.714 -1.674 1.00 0.40 O ATOM 863 H SER B 172 -1.500 -5.697 0.663 1.00 0.33 H ATOM 864 HA SER B 172 0.336 -5.313 -1.384 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.674 -3.334 -0.283 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.874 -3.210 -1.850 1.00 0.38 H ATOM 867 HG SER B 172 -2.613 -5.287 -0.999 1.00 0.62 H ATOM 868 N HIS B 173 0.727 -3.186 1.116 1.00 0.22 N ATOM 869 CA HIS B 173 1.684 -2.286 1.750 1.00 0.23 C ATOM 870 C HIS B 173 2.968 -3.026 2.114 1.00 0.23 C ATOM 871 O HIS B 173 4.066 -2.581 1.780 1.00 0.25 O ATOM 872 CB HIS B 173 1.072 -1.651 3.000 1.00 0.28 C ATOM 873 CG HIS B 173 -0.081 -0.741 2.706 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.368 -0.992 3.136 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.137 0.426 2.021 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.163 -0.019 2.728 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.441 0.854 2.051 1.00 0.36 N ATOM 878 H HIS B 173 -0.149 -3.324 1.535 1.00 0.22 H ATOM 879 HA HIS B 173 1.922 -1.506 1.042 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.718 -2.434 3.657 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.831 -1.073 3.509 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.655 -1.767 3.661 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.692 0.927 1.541 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.225 0.051 2.916 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.794 1.641 1.587 1.00 0.45 H ATOM 886 N LEU B 174 2.824 -4.156 2.799 1.00 0.24 N ATOM 887 CA LEU B 174 3.977 -4.953 3.201 1.00 0.27 C ATOM 888 C LEU B 174 4.865 -5.264 2.001 1.00 0.23 C ATOM 889 O LEU B 174 6.072 -5.027 2.030 1.00 0.24 O ATOM 890 CB LEU B 174 3.524 -6.253 3.866 1.00 0.33 C ATOM 891 CG LEU B 174 2.852 -6.081 5.229 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.433 -7.431 5.791 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.784 -5.367 6.195 1.00 0.47 C ATOM 894 H LEU B 174 1.924 -4.460 3.039 1.00 0.25 H ATOM 895 HA LEU B 174 4.548 -4.375 3.913 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.829 -6.749 3.205 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.388 -6.889 3.995 1.00 0.37 H ATOM 898 HG LEU B 174 1.964 -5.478 5.111 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.735 -7.901 5.115 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.963 -7.290 6.753 1.00 1.11 H ATOM 901 HD13 LEU B 174 3.304 -8.060 5.904 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.315 -5.298 7.165 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.993 -4.374 5.825 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.708 -5.920 6.280 1.00 1.18 H ATOM 905 N LEU B 175 4.259 -5.797 0.944 1.00 0.22 N ATOM 906 CA LEU B 175 4.997 -6.132 -0.266 1.00 0.23 C ATOM 907 C LEU B 175 5.659 -4.891 -0.856 1.00 0.21 C ATOM 908 O LEU B 175 6.808 -4.937 -1.293 1.00 0.23 O ATOM 909 CB LEU B 175 4.067 -6.771 -1.299 1.00 0.27 C ATOM 910 CG LEU B 175 3.505 -8.136 -0.905 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.609 -8.681 -2.006 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.636 -9.110 -0.607 1.00 0.38 C ATOM 913 H LEU B 175 3.294 -5.968 0.981 1.00 0.23 H ATOM 914 HA LEU B 175 5.766 -6.841 0.001 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.238 -6.098 -1.471 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.613 -6.884 -2.224 1.00 0.32 H ATOM 917 HG LEU B 175 2.910 -8.030 -0.010 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.220 -9.644 -1.709 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.181 -8.788 -2.915 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.790 -7.998 -2.174 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.223 -10.071 -0.341 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.228 -8.733 0.214 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.260 -9.215 -1.483 1.00 0.97 H ATOM 924 N ALA B 176 4.926 -3.782 -0.863 1.00 0.21 N ATOM 925 CA ALA B 176 5.446 -2.528 -1.395 1.00 0.23 C ATOM 926 C ALA B 176 6.781 -2.182 -0.745 1.00 0.22 C ATOM 927 O ALA B 176 7.770 -1.921 -1.432 1.00 0.24 O ATOM 928 CB ALA B 176 4.444 -1.405 -1.177 1.00 0.26 C ATOM 929 H ALA B 176 4.014 -3.807 -0.506 1.00 0.22 H ATOM 930 HA ALA B 176 5.594 -2.650 -2.457 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.832 -0.491 -1.599 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.276 -1.272 -0.119 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.511 -1.657 -1.660 1.00 1.08 H ATOM 934 N ILE B 177 6.802 -2.184 0.584 1.00 0.20 N ATOM 935 CA ILE B 177 8.018 -1.881 1.324 1.00 0.21 C ATOM 936 C ILE B 177 9.127 -2.855 0.950 1.00 0.21 C ATOM 937 O ILE B 177 10.275 -2.460 0.750 1.00 0.22 O ATOM 938 CB ILE B 177 7.786 -1.944 2.846 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.627 -1.031 3.249 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.055 -1.554 3.591 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.338 -1.041 4.734 1.00 0.29 C ATOM 942 H ILE B 177 5.981 -2.394 1.076 1.00 0.20 H ATOM 943 HA ILE B 177 8.327 -0.878 1.066 1.00 0.22 H ATOM 944 HB ILE B 177 7.543 -2.961 3.109 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.859 -0.016 2.964 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.732 -1.348 2.734 1.00 0.23 H ATOM 947 HG21 ILE B 177 8.890 -1.643 4.654 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.311 -0.532 3.352 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.861 -2.206 3.293 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.516 -0.374 4.946 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.215 -0.715 5.273 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.077 -2.043 5.044 1.00 1.08 H ATOM 953 N GLY B 178 8.772 -4.133 0.854 1.00 0.21 N ATOM 954 CA GLY B 178 9.744 -5.148 0.499 1.00 0.23 C ATOM 955 C GLY B 178 10.415 -4.861 -0.829 1.00 0.23 C ATOM 956 O GLY B 178 11.641 -4.895 -0.933 1.00 0.26 O ATOM 957 H GLY B 178 7.841 -4.387 1.027 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.499 -5.196 1.269 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.245 -6.104 0.438 1.00 0.25 H ATOM 960 N LEU B 179 9.609 -4.575 -1.848 1.00 0.21 N ATOM 961 CA LEU B 179 10.136 -4.276 -3.173 1.00 0.23 C ATOM 962 C LEU B 179 11.146 -3.137 -3.099 1.00 0.24 C ATOM 963 O LEU B 179 12.212 -3.198 -3.713 1.00 0.28 O ATOM 964 CB LEU B 179 9.001 -3.909 -4.130 1.00 0.25 C ATOM 965 CG LEU B 179 7.937 -4.992 -4.318 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.927 -4.569 -5.374 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.587 -6.314 -4.696 1.00 0.33 C ATOM 968 H LEU B 179 8.640 -4.565 -1.704 1.00 0.21 H ATOM 969 HA LEU B 179 10.635 -5.161 -3.540 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.518 -3.018 -3.757 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.430 -3.688 -5.097 1.00 0.27 H ATOM 972 HG LEU B 179 7.407 -5.132 -3.388 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.430 -4.438 -6.320 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.465 -3.640 -5.079 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.169 -5.333 -5.473 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.269 -6.617 -3.914 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.130 -6.196 -5.622 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.824 -7.068 -4.820 1.00 1.14 H ATOM 979 N GLY B 180 10.802 -2.098 -2.344 1.00 0.23 N ATOM 980 CA GLY B 180 11.694 -0.964 -2.197 1.00 0.27 C ATOM 981 C GLY B 180 13.050 -1.369 -1.657 1.00 0.29 C ATOM 982 O GLY B 180 14.083 -0.899 -2.133 1.00 0.34 O ATOM 983 H GLY B 180 9.935 -2.103 -1.884 1.00 0.22 H ATOM 984 HA2 GLY B 180 11.826 -0.495 -3.162 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.246 -0.252 -1.519 1.00 0.27 H ATOM 986 N ILE B 181 13.045 -2.245 -0.657 1.00 0.27 N ATOM 987 CA ILE B 181 14.282 -2.723 -0.052 1.00 0.32 C ATOM 988 C ILE B 181 15.138 -3.453 -1.078 1.00 0.37 C ATOM 989 O ILE B 181 16.322 -3.159 -1.239 1.00 0.44 O ATOM 990 CB ILE B 181 14.001 -3.673 1.127 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.115 -2.988 2.166 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.306 -4.136 1.759 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.625 -3.925 3.247 1.00 0.67 C ATOM 994 H ILE B 181 12.188 -2.579 -0.318 1.00 0.24 H ATOM 995 HA ILE B 181 14.828 -1.867 0.321 1.00 0.33 H ATOM 996 HB ILE B 181 13.488 -4.543 0.744 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.673 -2.195 2.641 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.251 -2.567 1.673 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.090 -4.782 2.598 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.865 -3.277 2.100 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.887 -4.677 1.028 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.089 -4.745 2.795 1.00 1.31 H ATOM 1003 HD12 ILE B 181 11.967 -3.389 3.917 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.469 -4.308 3.800 1.00 1.18 H ATOM 1005 N TYR B 182 14.525 -4.407 -1.773 1.00 0.36 N ATOM 1006 CA TYR B 182 15.225 -5.186 -2.788 1.00 0.42 C ATOM 1007 C TYR B 182 15.938 -4.268 -3.775 1.00 0.45 C ATOM 1008 O TYR B 182 17.124 -4.441 -4.051 1.00 0.51 O ATOM 1009 CB TYR B 182 14.241 -6.090 -3.533 1.00 0.46 C ATOM 1010 CG TYR B 182 14.879 -6.915 -4.629 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.137 -6.365 -5.878 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.216 -8.246 -4.416 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.715 -7.118 -6.884 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.797 -9.004 -5.417 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.043 -8.436 -6.647 1.00 0.83 C ATOM 1016 OH TYR B 182 16.619 -9.187 -7.646 1.00 0.97 O ATOM 1017 H TYR B 182 13.579 -4.593 -1.595 1.00 0.33 H ATOM 1018 HA TYR B 182 15.959 -5.799 -2.288 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.786 -6.770 -2.829 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.472 -5.478 -3.982 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.881 -5.332 -6.060 1.00 2.34 H ATOM 1022 HD2 TYR B 182 15.021 -8.690 -3.451 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.909 -6.671 -7.848 1.00 2.45 H ATOM 1024 HE2 TYR B 182 16.052 -10.037 -5.231 1.00 2.09 H ATOM 1025 HH TYR B 182 16.174 -10.036 -7.707 1.00 1.27 H ATOM 1026 N ILE B 183 15.208 -3.295 -4.309 1.00 0.44 N ATOM 1027 CA ILE B 183 15.781 -2.350 -5.258 1.00 0.50 C ATOM 1028 C ILE B 183 16.894 -1.530 -4.610 1.00 0.52 C ATOM 1029 O ILE B 183 17.974 -1.374 -5.177 1.00 0.59 O ATOM 1030 CB ILE B 183 14.711 -1.393 -5.817 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.577 -2.186 -6.471 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.333 -0.430 -6.818 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.454 -1.316 -6.995 1.00 0.83 C ATOM 1034 H ILE B 183 14.264 -3.211 -4.058 1.00 0.41 H ATOM 1035 HA ILE B 183 16.196 -2.914 -6.081 1.00 0.55 H ATOM 1036 HB ILE B 183 14.311 -0.814 -4.999 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.973 -2.748 -7.302 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.158 -2.868 -5.745 1.00 0.98 H ATOM 1039 HG21 ILE B 183 14.587 0.278 -7.149 1.00 1.13 H ATOM 1040 HG22 ILE B 183 15.704 -0.985 -7.668 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.150 0.099 -6.349 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.014 -0.766 -6.176 1.00 1.55 H ATOM 1043 HD12 ILE B 183 11.702 -1.939 -7.456 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.847 -0.624 -7.725 1.00 1.38 H ATOM 1045 N GLY B 184 16.618 -1.007 -3.418 1.00 0.50 N ATOM 1046 CA GLY B 184 17.601 -0.204 -2.713 1.00 0.57 C ATOM 1047 C GLY B 184 18.858 -0.977 -2.366 1.00 0.62 C ATOM 1048 O GLY B 184 19.966 -0.543 -2.681 1.00 0.69 O ATOM 1049 H GLY B 184 15.740 -1.169 -3.013 1.00 0.47 H ATOM 1050 HA2 GLY B 184 17.871 0.638 -3.332 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.156 0.165 -1.799 1.00 0.57 H ATOM 1052 N ARG B 185 18.692 -2.126 -1.716 1.00 0.62 N ATOM 1053 CA ARG B 185 19.832 -2.952 -1.328 1.00 0.72 C ATOM 1054 C ARG B 185 20.620 -3.399 -2.553 1.00 0.79 C ATOM 1055 O ARG B 185 21.810 -3.703 -2.461 1.00 0.88 O ATOM 1056 CB ARG B 185 19.362 -4.174 -0.531 1.00 0.77 C ATOM 1057 CG ARG B 185 18.429 -5.089 -1.304 1.00 0.72 C ATOM 1058 CD ARG B 185 19.188 -6.170 -2.058 1.00 1.02 C ATOM 1059 NE ARG B 185 19.913 -7.062 -1.156 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.661 -8.080 -1.571 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.789 -8.326 -2.867 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.283 -8.852 -0.689 1.00 2.56 N ATOM 1063 H ARG B 185 17.786 -2.424 -1.492 1.00 0.57 H ATOM 1064 HA ARG B 185 20.475 -2.353 -0.702 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.226 -4.747 -0.231 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.843 -3.834 0.353 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.751 -5.558 -0.608 1.00 0.82 H ATOM 1068 HG3 ARG B 185 17.867 -4.496 -2.010 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.482 -6.753 -2.632 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.892 -5.701 -2.728 1.00 1.41 H ATOM 1071 HE ARG B 185 19.833 -6.896 -0.193 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.322 -7.746 -3.535 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.353 -9.091 -3.179 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.190 -8.668 0.289 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.845 -9.618 -1.003 1.00 3.03 H