ATOM 222 N SER A 168 -5.493 7.664 -1.149 1.00 0.76 N ATOM 223 CA SER A 168 -4.686 7.365 0.028 1.00 0.70 C ATOM 224 C SER A 168 -3.813 6.139 -0.211 1.00 0.57 C ATOM 225 O SER A 168 -2.643 6.111 0.173 1.00 0.51 O ATOM 226 CB SER A 168 -5.585 7.137 1.245 1.00 0.82 C ATOM 227 OG SER A 168 -4.817 6.830 2.396 1.00 1.39 O ATOM 228 H SER A 168 -6.456 7.487 -1.125 1.00 0.85 H ATOM 229 HA SER A 168 -4.048 8.216 0.218 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.160 8.030 1.438 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.256 6.314 1.045 1.00 1.49 H ATOM 232 HG SER A 168 -4.030 7.379 2.411 1.00 1.77 H ATOM 233 N LEU A 169 -4.391 5.125 -0.848 1.00 0.58 N ATOM 234 CA LEU A 169 -3.666 3.895 -1.142 1.00 0.51 C ATOM 235 C LEU A 169 -2.396 4.192 -1.932 1.00 0.41 C ATOM 236 O LEU A 169 -1.343 3.609 -1.675 1.00 0.36 O ATOM 237 CB LEU A 169 -4.554 2.927 -1.926 1.00 0.64 C ATOM 238 CG LEU A 169 -5.884 2.579 -1.254 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.632 1.532 -2.065 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.650 2.090 0.167 1.00 0.81 C ATOM 241 H LEU A 169 -5.326 5.207 -1.126 1.00 0.67 H ATOM 242 HA LEU A 169 -3.393 3.439 -0.203 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.765 3.366 -2.891 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.004 2.011 -2.079 1.00 0.64 H ATOM 245 HG LEU A 169 -6.500 3.466 -1.207 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.811 1.909 -3.062 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.575 1.313 -1.588 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.039 0.630 -2.123 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.183 2.873 0.746 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.005 1.223 0.147 1.00 1.33 H ATOM 251 HD23 LEU A 169 -6.596 1.824 0.616 1.00 1.26 H ATOM 252 N LEU A 170 -2.503 5.100 -2.897 1.00 0.46 N ATOM 253 CA LEU A 170 -1.362 5.473 -3.724 1.00 0.47 C ATOM 254 C LEU A 170 -0.237 6.039 -2.865 1.00 0.38 C ATOM 255 O LEU A 170 0.914 5.615 -2.973 1.00 0.39 O ATOM 256 CB LEU A 170 -1.775 6.499 -4.782 1.00 0.60 C ATOM 257 CG LEU A 170 -2.662 5.959 -5.909 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.061 5.654 -5.396 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.721 6.951 -7.061 1.00 1.12 C ATOM 260 H LEU A 170 -3.368 5.533 -3.050 1.00 0.53 H ATOM 261 HA LEU A 170 -1.007 4.582 -4.219 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.307 7.299 -4.288 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.879 6.906 -5.226 1.00 0.63 H ATOM 264 HG LEU A 170 -2.237 5.039 -6.281 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.719 5.473 -6.233 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.427 6.494 -4.825 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.030 4.777 -4.767 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.390 6.578 -7.823 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.734 7.075 -7.480 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.080 7.903 -6.699 1.00 1.57 H ATOM 271 N LEU A 171 -0.577 7.000 -2.011 1.00 0.36 N ATOM 272 CA LEU A 171 0.403 7.623 -1.129 1.00 0.37 C ATOM 273 C LEU A 171 1.095 6.576 -0.262 1.00 0.32 C ATOM 274 O LEU A 171 2.322 6.545 -0.168 1.00 0.35 O ATOM 275 CB LEU A 171 -0.272 8.670 -0.240 1.00 0.44 C ATOM 276 CG LEU A 171 -0.879 9.859 -0.985 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.614 10.773 -0.016 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.201 10.629 -1.729 1.00 0.62 C ATOM 279 H LEU A 171 -1.510 7.297 -1.974 1.00 0.40 H ATOM 280 HA LEU A 171 1.144 8.110 -1.746 1.00 0.43 H ATOM 281 HB2 LEU A 171 -1.058 8.182 0.318 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.461 9.046 0.457 1.00 0.49 H ATOM 283 HG LEU A 171 -1.594 9.497 -1.710 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.030 11.611 -0.556 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.923 11.133 0.732 1.00 1.16 H ATOM 286 HD13 LEU A 171 -2.410 10.223 0.464 1.00 1.19 H ATOM 287 HD21 LEU A 171 -0.247 11.454 -2.261 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.693 9.972 -2.431 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.925 11.007 -1.023 1.00 1.15 H ATOM 290 N SER A 172 0.297 5.724 0.371 1.00 0.28 N ATOM 291 CA SER A 172 0.827 4.674 1.233 1.00 0.29 C ATOM 292 C SER A 172 1.776 3.761 0.463 1.00 0.25 C ATOM 293 O SER A 172 2.865 3.439 0.938 1.00 0.27 O ATOM 294 CB SER A 172 -0.315 3.850 1.829 1.00 0.35 C ATOM 295 OG SER A 172 -1.213 4.671 2.555 1.00 0.42 O ATOM 296 H SER A 172 -0.672 5.802 0.257 1.00 0.30 H ATOM 297 HA SER A 172 1.374 5.147 2.036 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.858 3.363 1.032 1.00 0.35 H ATOM 299 HB3 SER A 172 0.091 3.104 2.496 1.00 0.38 H ATOM 300 HG SER A 172 -1.847 5.067 1.950 1.00 0.48 H ATOM 301 N HIS A 173 1.356 3.348 -0.728 1.00 0.23 N ATOM 302 CA HIS A 173 2.168 2.471 -1.562 1.00 0.24 C ATOM 303 C HIS A 173 3.501 3.130 -1.910 1.00 0.22 C ATOM 304 O HIS A 173 4.563 2.538 -1.722 1.00 0.24 O ATOM 305 CB HIS A 173 1.416 2.103 -2.842 1.00 0.31 C ATOM 306 CG HIS A 173 0.165 1.319 -2.594 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.033 1.591 -3.221 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.071 0.259 -1.784 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.950 0.733 -2.808 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.392 -0.085 -1.936 1.00 0.53 N ATOM 311 H HIS A 173 0.478 3.641 -1.053 1.00 0.24 H ATOM 312 HA HIS A 173 2.365 1.571 -1.000 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.142 3.010 -3.363 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.062 1.509 -3.472 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.189 2.306 -3.873 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.647 -0.225 -1.136 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.981 0.706 -3.129 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.825 -0.869 -1.538 1.00 0.66 H ATOM 319 N LEU A 174 3.436 4.356 -2.418 1.00 0.22 N ATOM 320 CA LEU A 174 4.640 5.090 -2.790 1.00 0.26 C ATOM 321 C LEU A 174 5.573 5.244 -1.593 1.00 0.24 C ATOM 322 O LEU A 174 6.766 4.959 -1.684 1.00 0.29 O ATOM 323 CB LEU A 174 4.274 6.467 -3.351 1.00 0.31 C ATOM 324 CG LEU A 174 3.462 6.443 -4.646 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.237 7.856 -5.162 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.161 5.594 -5.697 1.00 0.42 C ATOM 327 H LEU A 174 2.560 4.776 -2.548 1.00 0.23 H ATOM 328 HA LEU A 174 5.149 4.524 -3.555 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.704 6.996 -2.600 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.187 7.012 -3.535 1.00 0.34 H ATOM 331 HG LEU A 174 2.494 6.003 -4.448 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.711 8.432 -4.416 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.650 7.818 -6.068 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.190 8.319 -5.369 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.249 4.578 -5.340 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.146 5.995 -5.886 1.00 1.00 H ATOM 337 HD23 LEU A 174 3.586 5.606 -6.611 1.00 1.04 H ATOM 338 N LEU A 175 5.022 5.698 -0.471 1.00 0.23 N ATOM 339 CA LEU A 175 5.809 5.881 0.743 1.00 0.27 C ATOM 340 C LEU A 175 6.469 4.572 1.160 1.00 0.24 C ATOM 341 O LEU A 175 7.636 4.550 1.550 1.00 0.27 O ATOM 342 CB LEU A 175 4.930 6.411 1.877 1.00 0.32 C ATOM 343 CG LEU A 175 4.419 7.840 1.690 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.586 8.270 2.888 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.582 8.797 1.476 1.00 0.46 C ATOM 346 H LEU A 175 4.065 5.913 -0.459 1.00 0.22 H ATOM 347 HA LEU A 175 6.581 6.606 0.530 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.077 5.755 1.978 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.500 6.373 2.793 1.00 0.37 H ATOM 350 HG LEU A 175 3.787 7.878 0.814 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.257 9.289 2.749 1.00 1.21 H ATOM 352 HD12 LEU A 175 4.185 8.203 3.785 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.726 7.623 2.980 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.246 8.751 2.326 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.205 9.803 1.368 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.120 8.516 0.583 1.00 1.11 H ATOM 357 N ALA A 176 5.712 3.482 1.074 1.00 0.21 N ATOM 358 CA ALA A 176 6.225 2.167 1.436 1.00 0.21 C ATOM 359 C ALA A 176 7.506 1.856 0.671 1.00 0.19 C ATOM 360 O ALA A 176 8.526 1.499 1.262 1.00 0.21 O ATOM 361 CB ALA A 176 5.173 1.102 1.164 1.00 0.21 C ATOM 362 H ALA A 176 4.787 3.566 0.761 1.00 0.20 H ATOM 363 HA ALA A 176 6.439 2.170 2.494 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.553 0.136 1.468 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.945 1.083 0.109 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.278 1.329 1.723 1.00 0.96 H ATOM 367 N ILE A 177 7.447 1.998 -0.650 1.00 0.18 N ATOM 368 CA ILE A 177 8.603 1.741 -1.497 1.00 0.20 C ATOM 369 C ILE A 177 9.792 2.584 -1.054 1.00 0.21 C ATOM 370 O ILE A 177 10.918 2.095 -0.967 1.00 0.23 O ATOM 371 CB ILE A 177 8.293 2.038 -2.976 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.102 1.201 -3.445 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.514 1.763 -3.843 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.741 1.423 -4.898 1.00 0.47 C ATOM 375 H ILE A 177 6.605 2.282 -1.063 1.00 0.18 H ATOM 376 HA ILE A 177 8.860 0.695 -1.404 1.00 0.22 H ATOM 377 HB ILE A 177 8.047 3.085 -3.066 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.332 0.154 -3.318 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.238 1.451 -2.847 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.784 0.721 -3.765 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.339 2.376 -3.508 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.285 2.000 -4.872 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.590 1.181 -5.520 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.469 2.457 -5.048 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.909 0.789 -5.163 1.00 1.28 H ATOM 386 N GLY A 178 9.531 3.857 -0.771 1.00 0.20 N ATOM 387 CA GLY A 178 10.586 4.748 -0.331 1.00 0.23 C ATOM 388 C GLY A 178 11.294 4.225 0.902 1.00 0.22 C ATOM 389 O GLY A 178 12.524 4.203 0.958 1.00 0.23 O ATOM 390 H GLY A 178 8.615 4.192 -0.864 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.305 4.860 -1.129 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.158 5.713 -0.105 1.00 0.27 H ATOM 393 N LEU A 179 10.515 3.799 1.892 1.00 0.21 N ATOM 394 CA LEU A 179 11.075 3.267 3.127 1.00 0.23 C ATOM 395 C LEU A 179 12.047 2.132 2.826 1.00 0.21 C ATOM 396 O LEU A 179 13.161 2.100 3.349 1.00 0.24 O ATOM 397 CB LEU A 179 9.960 2.768 4.048 1.00 0.27 C ATOM 398 CG LEU A 179 8.929 3.823 4.453 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.887 3.218 5.384 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.612 5.010 5.115 1.00 0.36 C ATOM 401 H LEU A 179 9.542 3.847 1.790 1.00 0.21 H ATOM 402 HA LEU A 179 11.611 4.064 3.620 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.443 1.963 3.546 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.413 2.376 4.947 1.00 0.30 H ATOM 405 HG LEU A 179 8.419 4.178 3.569 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.154 3.968 5.639 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.370 2.865 6.284 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.400 2.391 4.889 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.328 5.440 4.430 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.120 4.680 6.009 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.872 5.752 5.374 1.00 0.95 H ATOM 412 N GLY A 180 11.617 1.202 1.979 1.00 0.20 N ATOM 413 CA GLY A 180 12.465 0.081 1.618 1.00 0.23 C ATOM 414 C GLY A 180 13.808 0.527 1.078 1.00 0.24 C ATOM 415 O GLY A 180 14.847 -0.024 1.444 1.00 0.28 O ATOM 416 H GLY A 180 10.716 1.277 1.596 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.625 -0.532 2.493 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.963 -0.508 0.865 1.00 0.25 H ATOM 419 N ILE A 181 13.788 1.526 0.202 1.00 0.26 N ATOM 420 CA ILE A 181 15.011 2.052 -0.391 1.00 0.32 C ATOM 421 C ILE A 181 15.953 2.592 0.683 1.00 0.33 C ATOM 422 O ILE A 181 17.143 2.276 0.697 1.00 0.34 O ATOM 423 CB ILE A 181 14.706 3.172 -1.404 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.778 2.656 -2.505 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.996 3.713 -2.005 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.400 1.572 -3.358 1.00 0.90 C ATOM 427 H ILE A 181 12.926 1.920 -0.053 1.00 0.28 H ATOM 428 HA ILE A 181 15.503 1.244 -0.914 1.00 0.36 H ATOM 429 HB ILE A 181 14.216 3.979 -0.879 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.886 2.250 -2.053 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.507 3.476 -3.153 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.621 4.107 -1.218 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.763 4.499 -2.708 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.517 2.917 -2.515 1.00 1.13 H ATOM 435 HD11 ILE A 181 15.257 1.972 -3.879 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.675 1.218 -4.075 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.714 0.756 -2.727 1.00 1.50 H ATOM 438 N TYR A 182 15.411 3.408 1.580 1.00 0.35 N ATOM 439 CA TYR A 182 16.200 3.997 2.658 1.00 0.42 C ATOM 440 C TYR A 182 16.929 2.921 3.458 1.00 0.40 C ATOM 441 O TYR A 182 18.106 3.065 3.785 1.00 0.46 O ATOM 442 CB TYR A 182 15.298 4.812 3.587 1.00 0.49 C ATOM 443 CG TYR A 182 16.012 5.352 4.805 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.744 6.531 4.742 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.952 4.681 6.020 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.398 7.026 5.856 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.602 5.169 7.137 1.00 1.25 C ATOM 448 CZ TYR A 182 17.323 6.341 7.050 1.00 0.93 C ATOM 449 OH TYR A 182 17.972 6.829 8.161 1.00 1.09 O ATOM 450 H TYR A 182 14.456 3.620 1.517 1.00 0.35 H ATOM 451 HA TYR A 182 16.931 4.654 2.212 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.895 5.650 3.040 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.487 4.185 3.927 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.800 7.066 3.805 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.387 3.763 6.085 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.963 7.944 5.787 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.544 4.632 8.073 1.00 1.96 H ATOM 458 HH TYR A 182 18.418 6.109 8.614 1.00 1.69 H ATOM 459 N ILE A 183 16.217 1.847 3.782 1.00 0.36 N ATOM 460 CA ILE A 183 16.796 0.748 4.544 1.00 0.42 C ATOM 461 C ILE A 183 17.940 0.084 3.781 1.00 0.41 C ATOM 462 O ILE A 183 19.041 -0.077 4.306 1.00 0.46 O ATOM 463 CB ILE A 183 15.733 -0.314 4.882 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.564 0.325 5.634 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.347 -1.438 5.704 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.441 -0.641 5.941 1.00 0.80 C ATOM 467 H ILE A 183 15.281 1.793 3.501 1.00 0.34 H ATOM 468 HA ILE A 183 17.181 1.150 5.469 1.00 0.49 H ATOM 469 HB ILE A 183 15.369 -0.736 3.957 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.923 0.725 6.571 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.159 1.129 5.037 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.593 -2.179 5.920 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.734 -1.038 6.629 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.151 -1.895 5.145 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.037 -1.028 5.016 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.664 -0.127 6.486 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.821 -1.456 6.537 1.00 1.53 H ATOM 478 N GLY A 184 17.666 -0.303 2.538 1.00 0.39 N ATOM 479 CA GLY A 184 18.672 -0.954 1.717 1.00 0.46 C ATOM 480 C GLY A 184 19.876 -0.074 1.432 1.00 0.50 C ATOM 481 O GLY A 184 21.017 -0.486 1.645 1.00 0.55 O ATOM 482 H GLY A 184 16.770 -0.144 2.174 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.008 -1.846 2.225 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.220 -1.239 0.779 1.00 0.50 H ATOM 485 N ARG A 185 19.624 1.138 0.949 1.00 0.53 N ATOM 486 CA ARG A 185 20.698 2.070 0.622 1.00 0.65 C ATOM 487 C ARG A 185 21.579 2.369 1.836 1.00 0.67 C ATOM 488 O ARG A 185 22.691 2.875 1.691 1.00 0.76 O ATOM 489 CB ARG A 185 20.121 3.372 0.063 1.00 0.76 C ATOM 490 CG ARG A 185 19.294 4.152 1.067 1.00 0.72 C ATOM 491 CD ARG A 185 19.983 5.445 1.475 1.00 0.81 C ATOM 492 NE ARG A 185 20.244 6.310 0.329 1.00 1.27 N ATOM 493 CZ ARG A 185 20.969 7.422 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.488 7.807 1.555 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.171 8.151 -0.693 1.00 2.24 N ATOM 496 H ARG A 185 18.693 1.413 0.808 1.00 0.51 H ATOM 497 HA ARG A 185 21.309 1.610 -0.139 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.933 4.001 -0.261 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.493 3.142 -0.784 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.337 4.388 0.628 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.151 3.541 1.942 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.350 5.970 2.173 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.921 5.202 1.953 1.00 1.29 H ATOM 504 HE ARG A 185 19.864 6.047 -0.535 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.333 7.261 2.379 1.00 1.62 H ATOM 506 HH12 ARG A 185 22.034 8.644 1.605 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.780 7.864 -1.566 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.715 8.989 -0.639 1.00 2.51 H ATOM 509 N ARG A 186 21.080 2.061 3.031 1.00 0.63 N ATOM 510 CA ARG A 186 21.837 2.304 4.254 1.00 0.73 C ATOM 511 C ARG A 186 22.230 0.990 4.929 1.00 0.74 C ATOM 512 O ARG A 186 22.009 0.800 6.125 1.00 0.86 O ATOM 513 CB ARG A 186 21.028 3.176 5.217 1.00 0.81 C ATOM 514 CG ARG A 186 21.727 4.473 5.591 1.00 1.80 C ATOM 515 CD ARG A 186 21.010 5.192 6.722 1.00 2.20 C ATOM 516 NE ARG A 186 21.015 4.410 7.955 1.00 2.90 N ATOM 517 CZ ARG A 186 20.824 4.936 9.161 1.00 3.61 C ATOM 518 NH1 ARG A 186 20.596 6.235 9.293 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.856 4.161 10.237 1.00 4.48 N ATOM 520 H ARG A 186 20.185 1.669 3.093 1.00 0.59 H ATOM 521 HA ARG A 186 22.739 2.831 3.980 1.00 0.82 H ATOM 522 HB2 ARG A 186 20.085 3.423 4.754 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.838 2.621 6.123 1.00 1.04 H ATOM 524 HG2 ARG A 186 22.736 4.249 5.904 1.00 2.30 H ATOM 525 HG3 ARG A 186 21.753 5.118 4.724 1.00 2.41 H ATOM 526 HD2 ARG A 186 21.505 6.135 6.903 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.988 5.374 6.424 1.00 2.34 H ATOM 528 HE ARG A 186 21.174 3.446 7.880 1.00 3.21 H ATOM 529 HH11 ARG A 186 20.568 6.822 8.483 1.00 3.58 H ATOM 530 HH12 ARG A 186 20.451 6.628 10.200 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.025 3.179 10.142 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.713 4.557 11.143 1.00 5.08 H ATOM 533 N LEU A 187 22.818 0.085 4.152 1.00 0.73 N ATOM 534 CA LEU A 187 23.248 -1.208 4.672 1.00 0.84 C ATOM 535 C LEU A 187 24.770 -1.283 4.755 1.00 1.03 C ATOM 536 O LEU A 187 25.333 -1.497 5.829 1.00 1.21 O ATOM 537 CB LEU A 187 22.717 -2.342 3.793 1.00 0.83 C ATOM 538 CG LEU A 187 21.200 -2.534 3.825 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.787 -3.666 2.899 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.729 -2.809 5.245 1.00 0.98 C ATOM 541 H LEU A 187 22.968 0.294 3.206 1.00 0.71 H ATOM 542 HA LEU A 187 22.841 -1.315 5.667 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.012 -2.144 2.772 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.181 -3.263 4.112 1.00 1.01 H ATOM 545 HG LEU A 187 20.721 -1.630 3.482 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.275 -4.579 3.206 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.077 -3.426 1.886 1.00 1.33 H ATOM 548 HD13 LEU A 187 19.716 -3.796 2.944 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.975 -1.967 5.875 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.218 -3.695 5.622 1.00 1.37 H ATOM 551 HD23 LEU A 187 19.659 -2.959 5.247 1.00 1.34 H ATOM 789 N SER B 168 -5.719 -7.406 0.402 1.00 0.84 N ATOM 790 CA SER B 168 -4.875 -6.789 -0.614 1.00 0.77 C ATOM 791 C SER B 168 -4.218 -5.516 -0.088 1.00 0.60 C ATOM 792 O SER B 168 -3.019 -5.305 -0.267 1.00 0.54 O ATOM 793 CB SER B 168 -5.696 -6.470 -1.865 1.00 0.90 C ATOM 794 OG SER B 168 -4.894 -5.854 -2.857 1.00 1.54 O ATOM 795 H SER B 168 -6.643 -7.643 0.176 1.00 1.00 H ATOM 796 HA SER B 168 -4.102 -7.496 -0.875 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.105 -7.384 -2.268 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.502 -5.800 -1.603 1.00 1.28 H ATOM 799 HG SER B 168 -4.108 -6.384 -3.008 1.00 1.98 H ATOM 800 N LEU B 169 -5.011 -4.671 0.563 1.00 0.60 N ATOM 801 CA LEU B 169 -4.504 -3.416 1.110 1.00 0.52 C ATOM 802 C LEU B 169 -3.324 -3.663 2.045 1.00 0.44 C ATOM 803 O LEU B 169 -2.263 -3.055 1.895 1.00 0.37 O ATOM 804 CB LEU B 169 -5.614 -2.674 1.857 1.00 0.63 C ATOM 805 CG LEU B 169 -6.835 -2.315 1.009 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.834 -1.512 1.827 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.412 -1.542 -0.231 1.00 0.76 C ATOM 808 H LEU B 169 -5.958 -4.894 0.678 1.00 0.71 H ATOM 809 HA LEU B 169 -4.170 -2.807 0.283 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.943 -3.294 2.679 1.00 0.66 H ATOM 811 HB3 LEU B 169 -5.202 -1.761 2.258 1.00 0.65 H ATOM 812 HG LEU B 169 -7.323 -3.224 0.688 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.698 -1.287 1.220 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.374 -0.590 2.153 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.138 -2.086 2.689 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.286 -1.294 -0.816 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.743 -2.149 -0.823 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.908 -0.634 0.065 1.00 1.31 H ATOM 819 N LEU B 170 -3.514 -4.559 3.007 1.00 0.51 N ATOM 820 CA LEU B 170 -2.464 -4.880 3.968 1.00 0.52 C ATOM 821 C LEU B 170 -1.248 -5.468 3.264 1.00 0.44 C ATOM 822 O LEU B 170 -0.118 -5.038 3.492 1.00 0.40 O ATOM 823 CB LEU B 170 -2.982 -5.862 5.021 1.00 0.67 C ATOM 824 CG LEU B 170 -3.970 -5.275 6.033 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.230 -4.786 5.337 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.315 -6.306 7.098 1.00 0.93 C ATOM 827 H LEU B 170 -4.376 -5.021 3.068 1.00 0.58 H ATOM 828 HA LEU B 170 -2.172 -3.964 4.456 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.464 -6.683 4.510 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.134 -6.250 5.565 1.00 0.70 H ATOM 831 HG LEU B 170 -3.512 -4.429 6.524 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.986 -3.957 4.689 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.948 -4.465 6.077 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.653 -5.589 4.750 1.00 1.38 H ATOM 835 HD21 LEU B 170 -5.031 -5.886 7.787 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.418 -6.582 7.634 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.736 -7.182 6.627 1.00 1.41 H ATOM 838 N LEU B 171 -1.486 -6.454 2.407 1.00 0.45 N ATOM 839 CA LEU B 171 -0.409 -7.104 1.671 1.00 0.45 C ATOM 840 C LEU B 171 0.317 -6.105 0.773 1.00 0.37 C ATOM 841 O LEU B 171 1.544 -6.111 0.689 1.00 0.38 O ATOM 842 CB LEU B 171 -0.963 -8.258 0.832 1.00 0.54 C ATOM 843 CG LEU B 171 -1.650 -9.367 1.632 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.242 -10.411 0.698 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.667 -10.012 2.600 1.00 0.74 C ATOM 846 H LEU B 171 -2.408 -6.754 2.268 1.00 0.51 H ATOM 847 HA LEU B 171 0.293 -7.498 2.390 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.676 -7.854 0.129 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.147 -8.698 0.279 1.00 0.58 H ATOM 850 HG LEU B 171 -2.456 -8.940 2.210 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.978 -9.946 0.060 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.712 -11.190 1.280 1.00 1.19 H ATOM 853 HD13 LEU B 171 -1.457 -10.837 0.092 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.284 -9.263 3.277 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.151 -10.447 2.045 1.00 1.36 H ATOM 856 HD23 LEU B 171 -1.170 -10.784 3.164 1.00 1.36 H ATOM 857 N SER B 172 -0.448 -5.245 0.108 1.00 0.32 N ATOM 858 CA SER B 172 0.123 -4.242 -0.785 1.00 0.31 C ATOM 859 C SER B 172 1.180 -3.409 -0.066 1.00 0.26 C ATOM 860 O SER B 172 2.304 -3.265 -0.547 1.00 0.30 O ATOM 861 CB SER B 172 -0.975 -3.332 -1.334 1.00 0.33 C ATOM 862 OG SER B 172 -1.936 -4.074 -2.066 1.00 0.40 O ATOM 863 H SER B 172 -1.421 -5.285 0.220 1.00 0.33 H ATOM 864 HA SER B 172 0.593 -4.762 -1.607 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.472 -2.834 -0.514 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.534 -2.593 -1.988 1.00 0.38 H ATOM 867 HG SER B 172 -2.812 -3.895 -1.717 1.00 0.62 H ATOM 868 N HIS B 173 0.812 -2.859 1.087 1.00 0.22 N ATOM 869 CA HIS B 173 1.731 -2.039 1.869 1.00 0.23 C ATOM 870 C HIS B 173 2.989 -2.820 2.232 1.00 0.23 C ATOM 871 O HIS B 173 4.107 -2.361 1.997 1.00 0.25 O ATOM 872 CB HIS B 173 1.043 -1.537 3.139 1.00 0.28 C ATOM 873 CG HIS B 173 -0.108 -0.619 2.869 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.422 -0.972 3.089 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.136 0.649 2.395 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.209 0.037 2.760 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.453 1.033 2.337 1.00 0.36 N ATOM 878 H HIS B 173 -0.099 -3.008 1.420 1.00 0.22 H ATOM 879 HA HIS B 173 2.011 -1.189 1.265 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.668 -2.384 3.697 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.764 -1.003 3.744 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.734 -1.836 3.432 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.720 1.249 2.115 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.287 0.048 2.828 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.778 1.920 2.076 1.00 0.45 H ATOM 886 N LEU B 174 2.799 -4.003 2.807 1.00 0.24 N ATOM 887 CA LEU B 174 3.917 -4.849 3.204 1.00 0.27 C ATOM 888 C LEU B 174 4.826 -5.147 2.014 1.00 0.23 C ATOM 889 O LEU B 174 6.045 -4.999 2.101 1.00 0.24 O ATOM 890 CB LEU B 174 3.403 -6.155 3.808 1.00 0.33 C ATOM 891 CG LEU B 174 2.494 -5.992 5.028 1.00 0.40 C ATOM 892 CD1 LEU B 174 1.996 -7.346 5.507 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.230 -5.268 6.146 1.00 0.47 C ATOM 894 H LEU B 174 1.883 -4.313 2.969 1.00 0.25 H ATOM 895 HA LEU B 174 4.486 -4.316 3.951 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.853 -6.688 3.045 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.253 -6.753 4.099 1.00 0.37 H ATOM 898 HG LEU B 174 1.635 -5.398 4.753 1.00 0.37 H ATOM 899 HD11 LEU B 174 2.838 -7.959 5.793 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.452 -7.832 4.710 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.344 -7.210 6.356 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.100 -5.839 6.435 1.00 1.16 H ATOM 903 HD22 LEU B 174 2.574 -5.157 6.996 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.540 -4.292 5.801 1.00 1.18 H ATOM 905 N LEU B 175 4.226 -5.570 0.906 1.00 0.22 N ATOM 906 CA LEU B 175 4.984 -5.891 -0.299 1.00 0.23 C ATOM 907 C LEU B 175 5.719 -4.665 -0.832 1.00 0.21 C ATOM 908 O LEU B 175 6.879 -4.753 -1.232 1.00 0.23 O ATOM 909 CB LEU B 175 4.058 -6.455 -1.380 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.800 -1.043 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.524 -8.269 -2.184 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.480 -8.839 -0.734 1.00 0.38 C ATOM 913 H LEU B 175 3.250 -5.670 0.899 1.00 0.23 H ATOM 914 HA LEU B 175 5.713 -6.645 -0.038 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.272 -5.737 -1.561 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.630 -6.575 -2.288 1.00 0.32 H ATOM 917 HG LEU B 175 2.794 -7.686 -0.165 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.069 -9.213 -1.921 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.119 -8.394 -3.077 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.753 -7.535 -2.365 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.063 -8.515 0.115 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.127 -8.956 -1.592 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.009 -9.785 -0.509 1.00 0.97 H ATOM 924 N ALA B 176 5.040 -3.522 -0.835 1.00 0.21 N ATOM 925 CA ALA B 176 5.638 -2.283 -1.321 1.00 0.23 C ATOM 926 C ALA B 176 6.975 -2.019 -0.638 1.00 0.22 C ATOM 927 O ALA B 176 7.993 -1.803 -1.299 1.00 0.24 O ATOM 928 CB ALA B 176 4.688 -1.117 -1.095 1.00 0.26 C ATOM 929 H ALA B 176 4.118 -3.511 -0.502 1.00 0.22 H ATOM 930 HA ALA B 176 5.801 -2.386 -2.384 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.523 -0.987 -0.036 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.747 -1.320 -1.585 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.120 -0.217 -1.506 1.00 1.08 H ATOM 934 N ILE B 177 6.966 -2.044 0.691 1.00 0.20 N ATOM 935 CA ILE B 177 8.178 -1.815 1.465 1.00 0.21 C ATOM 936 C ILE B 177 9.242 -2.845 1.113 1.00 0.21 C ATOM 937 O ILE B 177 10.418 -2.514 0.964 1.00 0.22 O ATOM 938 CB ILE B 177 7.899 -1.873 2.979 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.767 -0.913 3.347 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.159 -1.541 3.765 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.472 -0.868 4.831 1.00 0.29 C ATOM 942 H ILE B 177 6.124 -2.222 1.160 1.00 0.20 H ATOM 943 HA ILE B 177 8.549 -0.828 1.222 1.00 0.22 H ATOM 944 HB ILE B 177 7.603 -2.880 3.229 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.033 0.085 3.032 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.865 -1.218 2.837 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.927 -2.263 3.537 1.00 1.03 H ATOM 948 HG22 ILE B 177 8.940 -1.569 4.823 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.501 -0.552 3.496 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.175 -1.850 5.168 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.673 -0.166 5.018 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.357 -0.557 5.364 1.00 1.08 H ATOM 953 N GLY B 178 8.819 -4.098 0.977 1.00 0.21 N ATOM 954 CA GLY B 178 9.746 -5.161 0.637 1.00 0.23 C ATOM 955 C GLY B 178 10.438 -4.912 -0.687 1.00 0.23 C ATOM 956 O GLY B 178 11.649 -5.097 -0.808 1.00 0.26 O ATOM 957 H GLY B 178 7.871 -4.303 1.112 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.493 -5.237 1.413 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.204 -6.093 0.578 1.00 0.25 H ATOM 960 N LEU B 179 9.666 -4.490 -1.685 1.00 0.21 N ATOM 961 CA LEU B 179 10.213 -4.209 -3.005 1.00 0.23 C ATOM 962 C LEU B 179 11.332 -3.178 -2.910 1.00 0.24 C ATOM 963 O LEU B 179 12.416 -3.371 -3.457 1.00 0.28 O ATOM 964 CB LEU B 179 9.115 -3.702 -3.942 1.00 0.25 C ATOM 965 CG LEU B 179 8.039 -4.729 -4.296 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.990 -4.109 -5.204 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.666 -5.949 -4.956 1.00 0.33 C ATOM 968 H LEU B 179 8.707 -4.366 -1.528 1.00 0.21 H ATOM 969 HA LEU B 179 10.619 -5.127 -3.401 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.635 -2.855 -3.474 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.579 -3.370 -4.859 1.00 0.27 H ATOM 972 HG LEU B 179 7.549 -5.053 -3.390 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.522 -3.277 -4.698 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.242 -4.849 -5.448 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.461 -3.759 -6.110 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.205 -5.643 -5.840 1.00 1.05 H ATOM 977 HD22 LEU B 179 7.890 -6.648 -5.231 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.347 -6.423 -4.264 1.00 1.14 H ATOM 979 N GLY B 180 11.058 -2.084 -2.208 1.00 0.23 N ATOM 980 CA GLY B 180 12.055 -1.042 -2.050 1.00 0.27 C ATOM 981 C GLY B 180 13.352 -1.569 -1.468 1.00 0.29 C ATOM 982 O GLY B 180 14.435 -1.263 -1.967 1.00 0.34 O ATOM 983 H GLY B 180 10.173 -1.982 -1.795 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.258 -0.601 -3.016 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.662 -0.279 -1.394 1.00 0.27 H ATOM 986 N ILE B 181 13.244 -2.368 -0.413 1.00 0.27 N ATOM 987 CA ILE B 181 14.418 -2.938 0.239 1.00 0.32 C ATOM 988 C ILE B 181 15.219 -3.804 -0.731 1.00 0.37 C ATOM 989 O ILE B 181 16.440 -3.687 -0.819 1.00 0.44 O ATOM 990 CB ILE B 181 14.021 -3.788 1.462 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.213 -2.949 2.451 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.262 -4.360 2.134 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.677 -3.745 3.621 1.00 0.67 C ATOM 994 H ILE B 181 12.353 -2.581 -0.063 1.00 0.24 H ATOM 995 HA ILE B 181 15.040 -2.123 0.577 1.00 0.33 H ATOM 996 HB ILE B 181 13.415 -4.612 1.119 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.840 -2.163 2.846 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.372 -2.507 1.937 1.00 0.71 H ATOM 999 HG21 ILE B 181 14.967 -4.966 2.977 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.892 -3.552 2.475 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.806 -4.967 1.427 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.052 -4.546 3.255 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.096 -3.099 4.262 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.502 -4.160 4.181 1.00 1.18 H ATOM 1005 N TYR B 182 14.520 -4.672 -1.455 1.00 0.36 N ATOM 1006 CA TYR B 182 15.162 -5.560 -2.419 1.00 0.42 C ATOM 1007 C TYR B 182 16.023 -4.770 -3.401 1.00 0.45 C ATOM 1008 O TYR B 182 17.160 -5.145 -3.687 1.00 0.51 O ATOM 1009 CB TYR B 182 14.104 -6.365 -3.179 1.00 0.46 C ATOM 1010 CG TYR B 182 14.670 -7.246 -4.272 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.874 -6.750 -5.554 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.994 -8.574 -4.023 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.385 -7.552 -6.557 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.506 -9.382 -5.021 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.699 -8.867 -6.285 1.00 0.83 C ATOM 1016 OH TYR B 182 16.208 -9.669 -7.281 1.00 0.97 O ATOM 1017 H TYR B 182 13.548 -4.716 -1.341 1.00 0.33 H ATOM 1018 HA TYR B 182 15.795 -6.241 -1.871 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.581 -7.002 -2.482 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.401 -5.683 -3.633 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.627 -5.719 -5.763 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.843 -8.974 -3.031 1.00 2.34 H ATOM 1023 HE1 TYR B 182 15.536 -7.148 -7.547 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.751 -10.411 -4.808 1.00 2.45 H ATOM 1025 HH TYR B 182 16.870 -9.184 -7.777 1.00 1.27 H ATOM 1026 N ILE B 183 15.470 -3.681 -3.922 1.00 0.44 N ATOM 1027 CA ILE B 183 16.188 -2.841 -4.872 1.00 0.50 C ATOM 1028 C ILE B 183 17.435 -2.226 -4.242 1.00 0.52 C ATOM 1029 O ILE B 183 18.525 -2.288 -4.809 1.00 0.59 O ATOM 1030 CB ILE B 183 15.290 -1.713 -5.412 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.015 -2.297 -6.024 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.045 -0.883 -6.440 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.034 -1.248 -6.500 1.00 0.83 C ATOM 1034 H ILE B 183 14.558 -3.436 -3.660 1.00 0.41 H ATOM 1035 HA ILE B 183 16.488 -3.462 -5.703 1.00 0.55 H ATOM 1036 HB ILE B 183 15.024 -1.066 -4.590 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.279 -2.911 -6.871 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.517 -2.907 -5.285 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.403 -0.096 -6.809 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.347 -1.516 -7.262 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.920 -0.449 -5.981 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.161 -1.733 -6.912 1.00 1.55 H ATOM 1043 HD12 ILE B 183 13.499 -0.639 -7.261 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.741 -0.625 -5.668 1.00 1.38 H ATOM 1045 N GLY B 184 17.267 -1.634 -3.063 1.00 0.50 N ATOM 1046 CA GLY B 184 18.383 -1.004 -2.382 1.00 0.57 C ATOM 1047 C GLY B 184 19.520 -1.963 -2.082 1.00 0.62 C ATOM 1048 O GLY B 184 20.671 -1.695 -2.427 1.00 0.69 O ATOM 1049 H GLY B 184 16.378 -1.625 -2.653 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.761 -0.204 -3.001 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.030 -0.584 -1.452 1.00 0.57 H ATOM 1052 N ARG B 185 19.202 -3.082 -1.439 1.00 0.62 N ATOM 1053 CA ARG B 185 20.214 -4.074 -1.088 1.00 0.72 C ATOM 1054 C ARG B 185 20.877 -4.658 -2.334 1.00 0.79 C ATOM 1055 O ARG B 185 22.085 -4.901 -2.348 1.00 0.88 O ATOM 1056 CB ARG B 185 19.596 -5.188 -0.241 1.00 0.77 C ATOM 1057 CG ARG B 185 18.618 -6.067 -0.997 1.00 0.72 C ATOM 1058 CD ARG B 185 19.311 -7.276 -1.603 1.00 1.02 C ATOM 1059 NE ARG B 185 20.013 -8.063 -0.594 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.914 -8.995 -0.880 1.00 2.03 C ATOM 1061 NH1 ARG B 185 21.221 -9.258 -2.143 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.509 -9.667 0.096 1.00 2.56 N ATOM 1063 H ARG B 185 18.266 -3.245 -1.195 1.00 0.57 H ATOM 1064 HA ARG B 185 20.970 -3.572 -0.502 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.388 -5.816 0.140 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.071 -4.744 0.591 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.856 -6.405 -0.314 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.166 -5.488 -1.788 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.570 -7.899 -2.080 1.00 0.99 H ATOM 1070 HD3 ARG B 185 20.023 -6.936 -2.341 1.00 1.41 H ATOM 1071 HE ARG B 185 19.802 -7.885 0.347 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.775 -8.753 -2.881 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.900 -9.961 -2.356 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.280 -9.471 1.049 1.00 2.57 H ATOM 1075 HH22 ARG B 185 22.187 -10.368 -0.122 1.00 3.03 H