ATOM 186 N TRP A 15 0.753 1.149 1.651 1.00 0.00 N ATOM 187 CA TRP A 15 -0.222 0.470 0.807 1.00 0.00 C ATOM 188 C TRP A 15 -0.679 1.372 -0.334 1.00 0.00 C ATOM 189 O TRP A 15 -1.305 2.408 -0.107 1.00 0.00 O ATOM 190 CB TRP A 15 -1.428 0.029 1.638 1.00 0.00 C ATOM 191 CG TRP A 15 -1.281 -1.347 2.215 1.00 0.00 C ATOM 192 CD1 TRP A 15 -0.971 -1.666 3.506 1.00 0.00 C ATOM 193 CD2 TRP A 15 -1.435 -2.589 1.519 1.00 0.00 C ATOM 194 NE1 TRP A 15 -0.924 -3.031 3.655 1.00 0.00 N ATOM 195 CE2 TRP A 15 -1.205 -3.620 2.451 1.00 0.00 C ATOM 196 CE3 TRP A 15 -1.746 -2.930 0.200 1.00 0.00 C ATOM 197 CZ2 TRP A 15 -1.276 -4.966 2.104 1.00 0.00 C ATOM 198 CZ3 TRP A 15 -1.816 -4.267 -0.143 1.00 0.00 C ATOM 199 CH2 TRP A 15 -1.583 -5.273 0.806 1.00 0.00 C ATOM 200 H TRP A 15 0.593 1.205 2.617 1.00 0.00 H ATOM 201 HA TRP A 15 0.255 -0.405 0.389 1.00 0.00 H ATOM 202 HB2 TRP A 15 -1.566 0.720 2.456 1.00 0.00 H ATOM 203 HB3 TRP A 15 -2.309 0.036 1.013 1.00 0.00 H ATOM 204 HD1 TRP A 15 -0.791 -0.940 4.285 1.00 0.00 H ATOM 205 HE1 TRP A 15 -0.722 -3.505 4.489 1.00 0.00 H ATOM 206 HE3 TRP A 15 -1.929 -2.170 -0.545 1.00 0.00 H ATOM 207 HZ2 TRP A 15 -1.100 -5.752 2.823 1.00 0.00 H ATOM 208 HZ3 TRP A 15 -2.055 -4.550 -1.158 1.00 0.00 H ATOM 209 HH2 TRP A 15 -1.648 -6.302 0.493 1.00 0.00 H ATOM 210 N THR A 16 -0.362 0.974 -1.562 1.00 0.00 N ATOM 211 CA THR A 16 -0.738 1.747 -2.738 1.00 0.00 C ATOM 212 C THR A 16 -1.708 0.970 -3.621 1.00 0.00 C ATOM 213 O THR A 16 -1.950 -0.216 -3.398 1.00 0.00 O ATOM 214 CB THR A 16 0.496 2.140 -3.572 1.00 0.00 C ATOM 215 OG1 THR A 16 1.293 0.981 -3.842 1.00 0.00 O ATOM 216 CG2 THR A 16 1.334 3.179 -2.843 1.00 0.00 C ATOM 217 H THR A 16 0.139 0.139 -1.678 1.00 0.00 H ATOM 218 HA THR A 16 -1.221 2.654 -2.401 1.00 0.00 H ATOM 219 HB THR A 16 0.160 2.562 -4.508 1.00 0.00 H ATOM 220 HG1 THR A 16 0.751 0.193 -3.757 1.00 0.00 H ATOM 221 HG21 THR A 16 1.491 4.031 -3.487 1.00 0.00 H ATOM 222 HG22 THR A 16 2.288 2.748 -2.575 1.00 0.00 H ATOM 223 HG23 THR A 16 0.817 3.495 -1.948 1.00 0.00 H ATOM 224 N ASP A 17 -2.259 1.645 -4.623 1.00 0.00 N ATOM 225 CA ASP A 17 -3.201 1.016 -5.542 1.00 0.00 C ATOM 226 C ASP A 17 -2.573 -0.201 -6.217 1.00 0.00 C ATOM 227 O ASP A 17 -3.131 -1.297 -6.186 1.00 0.00 O ATOM 228 CB ASP A 17 -3.664 2.020 -6.599 1.00 0.00 C ATOM 229 CG ASP A 17 -4.674 3.010 -6.055 1.00 0.00 C ATOM 230 OD1 ASP A 17 -5.808 2.589 -5.743 1.00 0.00 O ATOM 231 OD2 ASP A 17 -4.332 4.206 -5.941 1.00 0.00 O ATOM 232 H ASP A 17 -2.026 2.589 -4.750 1.00 0.00 H ATOM 233 HA ASP A 17 -4.057 0.691 -4.968 1.00 0.00 H ATOM 234 HB2 ASP A 17 -2.808 2.569 -6.962 1.00 0.00 H ATOM 235 HB3 ASP A 17 -4.117 1.484 -7.420 1.00 0.00 H ATOM 236 N HIS A 18 -1.410 0.003 -6.826 1.00 0.00 N ATOM 237 CA HIS A 18 -0.706 -1.076 -7.509 1.00 0.00 C ATOM 238 C HIS A 18 -0.621 -2.315 -6.624 1.00 0.00 C ATOM 239 O HIS A 18 -0.988 -3.413 -7.041 1.00 0.00 O ATOM 240 CB HIS A 18 0.699 -0.624 -7.909 1.00 0.00 C ATOM 241 CG HIS A 18 0.734 0.170 -9.179 1.00 0.00 C ATOM 242 ND1 HIS A 18 0.256 -0.310 -10.380 1.00 0.00 N ATOM 243 CD2 HIS A 18 1.193 1.418 -9.431 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.421 0.608 -11.316 1.00 0.00 C ATOM 245 NE2 HIS A 18 0.987 1.667 -10.765 1.00 0.00 N ATOM 246 H HIS A 18 -1.015 0.899 -6.816 1.00 0.00 H ATOM 247 HA HIS A 18 -1.262 -1.323 -8.401 1.00 0.00 H ATOM 248 HB2 HIS A 18 1.110 -0.008 -7.123 1.00 0.00 H ATOM 249 HB3 HIS A 18 1.326 -1.494 -8.043 1.00 0.00 H ATOM 250 HD1 HIS A 18 -0.143 -1.193 -10.525 1.00 0.00 H ATOM 251 HD2 HIS A 18 1.639 2.094 -8.715 1.00 0.00 H ATOM 252 HE1 HIS A 18 0.140 0.510 -12.354 1.00 0.00 H ATOM 253 N GLU A 19 -0.135 -2.131 -5.400 1.00 0.00 N ATOM 254 CA GLU A 19 -0.002 -3.235 -4.457 1.00 0.00 C ATOM 255 C GLU A 19 -1.334 -3.954 -4.269 1.00 0.00 C ATOM 256 O GLU A 19 -1.443 -5.158 -4.504 1.00 0.00 O ATOM 257 CB GLU A 19 0.510 -2.725 -3.109 1.00 0.00 C ATOM 258 CG GLU A 19 2.014 -2.512 -3.069 1.00 0.00 C ATOM 259 CD GLU A 19 2.498 -2.023 -1.718 1.00 0.00 C ATOM 260 OE1 GLU A 19 2.261 -2.724 -0.713 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.116 -0.938 -1.667 1.00 0.00 O ATOM 262 H GLU A 19 0.140 -1.231 -5.125 1.00 0.00 H ATOM 263 HA GLU A 19 0.715 -3.933 -4.863 1.00 0.00 H ATOM 264 HB2 GLU A 19 0.028 -1.784 -2.887 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.249 -3.441 -2.344 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.503 -3.448 -3.292 1.00 0.00 H ATOM 267 HG3 GLU A 19 2.281 -1.780 -3.818 1.00 0.00 H ATOM 268 N LYS A 20 -2.348 -3.207 -3.843 1.00 0.00 N ATOM 269 CA LYS A 20 -3.674 -3.771 -3.623 1.00 0.00 C ATOM 270 C LYS A 20 -4.048 -4.737 -4.742 1.00 0.00 C ATOM 271 O LYS A 20 -4.415 -5.885 -4.487 1.00 0.00 O ATOM 272 CB LYS A 20 -4.716 -2.654 -3.531 1.00 0.00 C ATOM 273 CG LYS A 20 -4.675 -1.890 -2.218 1.00 0.00 C ATOM 274 CD LYS A 20 -5.336 -0.528 -2.345 1.00 0.00 C ATOM 275 CE LYS A 20 -4.877 0.418 -1.247 1.00 0.00 C ATOM 276 NZ LYS A 20 -5.733 1.634 -1.168 1.00 0.00 N ATOM 277 H LYS A 20 -2.199 -2.253 -3.673 1.00 0.00 H ATOM 278 HA LYS A 20 -3.655 -4.311 -2.689 1.00 0.00 H ATOM 279 HB2 LYS A 20 -4.549 -1.954 -4.336 1.00 0.00 H ATOM 280 HB3 LYS A 20 -5.701 -3.086 -3.640 1.00 0.00 H ATOM 281 HG2 LYS A 20 -5.194 -2.461 -1.463 1.00 0.00 H ATOM 282 HG3 LYS A 20 -3.644 -1.754 -1.924 1.00 0.00 H ATOM 283 HD2 LYS A 20 -5.080 -0.100 -3.303 1.00 0.00 H ATOM 284 HD3 LYS A 20 -6.408 -0.650 -2.278 1.00 0.00 H ATOM 285 HE2 LYS A 20 -4.916 -0.101 -0.302 1.00 0.00 H ATOM 286 HE3 LYS A 20 -3.859 0.718 -1.450 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -6.400 1.550 -0.374 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -6.273 1.747 -2.050 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -5.143 2.479 -1.025 1.00 0.00 H ATOM 290 N GLU A 21 -3.949 -4.267 -5.982 1.00 0.00 N ATOM 291 CA GLU A 21 -4.276 -5.091 -7.139 1.00 0.00 C ATOM 292 C GLU A 21 -3.792 -6.525 -6.941 1.00 0.00 C ATOM 293 O GLU A 21 -4.569 -7.474 -7.048 1.00 0.00 O ATOM 294 CB GLU A 21 -3.652 -4.502 -8.406 1.00 0.00 C ATOM 295 CG GLU A 21 -4.182 -3.122 -8.760 1.00 0.00 C ATOM 296 CD GLU A 21 -4.007 -2.790 -10.229 1.00 0.00 C ATOM 297 OE1 GLU A 21 -2.850 -2.773 -10.700 1.00 0.00 O ATOM 298 OE2 GLU A 21 -5.026 -2.546 -10.909 1.00 0.00 O ATOM 299 H GLU A 21 -3.650 -3.344 -6.121 1.00 0.00 H ATOM 300 HA GLU A 21 -5.350 -5.099 -7.249 1.00 0.00 H ATOM 301 HB2 GLU A 21 -2.583 -4.429 -8.267 1.00 0.00 H ATOM 302 HB3 GLU A 21 -3.854 -5.165 -9.234 1.00 0.00 H ATOM 303 HG2 GLU A 21 -5.234 -3.083 -8.521 1.00 0.00 H ATOM 304 HG3 GLU A 21 -3.653 -2.386 -8.174 1.00 0.00 H ATOM 305 N ILE A 22 -2.504 -6.673 -6.652 1.00 0.00 N ATOM 306 CA ILE A 22 -1.916 -7.990 -6.438 1.00 0.00 C ATOM 307 C ILE A 22 -2.560 -8.693 -5.247 1.00 0.00 C ATOM 308 O ILE A 22 -3.073 -9.805 -5.372 1.00 0.00 O ATOM 309 CB ILE A 22 -0.396 -7.898 -6.204 1.00 0.00 C ATOM 310 CG1 ILE A 22 0.306 -7.396 -7.468 1.00 0.00 C ATOM 311 CG2 ILE A 22 0.159 -9.250 -5.784 1.00 0.00 C ATOM 312 CD1 ILE A 22 0.456 -5.892 -7.521 1.00 0.00 C ATOM 313 H ILE A 22 -1.935 -5.878 -6.580 1.00 0.00 H ATOM 314 HA ILE A 22 -2.088 -8.580 -7.326 1.00 0.00 H ATOM 315 HB ILE A 22 -0.220 -7.197 -5.402 1.00 0.00 H ATOM 316 HG12 ILE A 22 1.292 -7.831 -7.520 1.00 0.00 H ATOM 317 HG13 ILE A 22 -0.264 -7.704 -8.333 1.00 0.00 H ATOM 318 HG21 ILE A 22 0.148 -9.323 -4.706 1.00 0.00 H ATOM 319 HG22 ILE A 22 -0.452 -10.035 -6.203 1.00 0.00 H ATOM 320 HG23 ILE A 22 1.172 -9.351 -6.142 1.00 0.00 H ATOM 321 HD11 ILE A 22 1.501 -5.632 -7.435 1.00 0.00 H ATOM 322 HD12 ILE A 22 0.071 -5.524 -8.460 1.00 0.00 H ATOM 323 HD13 ILE A 22 -0.093 -5.446 -6.706 1.00 0.00 H ATOM 324 N PHE A 23 -2.530 -8.035 -4.092 1.00 0.00 N ATOM 325 CA PHE A 23 -3.112 -8.595 -2.878 1.00 0.00 C ATOM 326 C PHE A 23 -4.433 -9.296 -3.182 1.00 0.00 C ATOM 327 O PHE A 23 -4.646 -10.444 -2.789 1.00 0.00 O ATOM 328 CB PHE A 23 -3.332 -7.495 -1.838 1.00 0.00 C ATOM 329 CG PHE A 23 -3.964 -7.990 -0.568 1.00 0.00 C ATOM 330 CD1 PHE A 23 -3.238 -8.757 0.329 1.00 0.00 C ATOM 331 CD2 PHE A 23 -5.283 -7.686 -0.271 1.00 0.00 C ATOM 332 CE1 PHE A 23 -3.816 -9.212 1.499 1.00 0.00 C ATOM 333 CE2 PHE A 23 -5.866 -8.139 0.897 1.00 0.00 C ATOM 334 CZ PHE A 23 -5.132 -8.905 1.783 1.00 0.00 C ATOM 335 H PHE A 23 -2.107 -7.151 -4.056 1.00 0.00 H ATOM 336 HA PHE A 23 -2.417 -9.319 -2.483 1.00 0.00 H ATOM 337 HB2 PHE A 23 -2.380 -7.053 -1.584 1.00 0.00 H ATOM 338 HB3 PHE A 23 -3.976 -6.737 -2.257 1.00 0.00 H ATOM 339 HD1 PHE A 23 -2.208 -9.000 0.108 1.00 0.00 H ATOM 340 HD2 PHE A 23 -5.858 -7.089 -0.963 1.00 0.00 H ATOM 341 HE1 PHE A 23 -3.240 -9.811 2.189 1.00 0.00 H ATOM 342 HE2 PHE A 23 -6.895 -7.897 1.117 1.00 0.00 H ATOM 343 HZ PHE A 23 -5.586 -9.259 2.696 1.00 0.00 H ATOM 344 N LYS A 24 -5.319 -8.597 -3.883 1.00 0.00 N ATOM 345 CA LYS A 24 -6.620 -9.149 -4.241 1.00 0.00 C ATOM 346 C LYS A 24 -6.462 -10.417 -5.076 1.00 0.00 C ATOM 347 O LYS A 24 -7.043 -11.455 -4.760 1.00 0.00 O ATOM 348 CB LYS A 24 -7.441 -8.115 -5.014 1.00 0.00 C ATOM 349 CG LYS A 24 -8.731 -8.673 -5.592 1.00 0.00 C ATOM 350 CD LYS A 24 -9.714 -7.564 -5.931 1.00 0.00 C ATOM 351 CE LYS A 24 -11.128 -8.102 -6.089 1.00 0.00 C ATOM 352 NZ LYS A 24 -11.735 -8.462 -4.778 1.00 0.00 N ATOM 353 H LYS A 24 -5.092 -7.686 -4.168 1.00 0.00 H ATOM 354 HA LYS A 24 -7.138 -9.398 -3.327 1.00 0.00 H ATOM 355 HB2 LYS A 24 -7.691 -7.301 -4.349 1.00 0.00 H ATOM 356 HB3 LYS A 24 -6.842 -7.734 -5.828 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.503 -9.223 -6.492 1.00 0.00 H ATOM 358 HG3 LYS A 24 -9.184 -9.333 -4.867 1.00 0.00 H ATOM 359 HD2 LYS A 24 -9.707 -6.832 -5.136 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.410 -7.095 -6.857 1.00 0.00 H ATOM 361 HE2 LYS A 24 -11.736 -7.346 -6.563 1.00 0.00 H ATOM 362 HE3 LYS A 24 -11.096 -8.983 -6.715 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -12.302 -9.330 -4.872 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -12.350 -7.692 -4.446 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -10.989 -8.623 -4.071 1.00 0.00 H ATOM 366 N ASP A 25 -5.673 -10.323 -6.140 1.00 0.00 N ATOM 367 CA ASP A 25 -5.436 -11.464 -7.018 1.00 0.00 C ATOM 368 C ASP A 25 -4.931 -12.665 -6.226 1.00 0.00 C ATOM 369 O ASP A 25 -5.506 -13.752 -6.292 1.00 0.00 O ATOM 370 CB ASP A 25 -4.428 -11.094 -8.107 1.00 0.00 C ATOM 371 CG ASP A 25 -4.984 -10.087 -9.095 1.00 0.00 C ATOM 372 OD1 ASP A 25 -5.601 -9.097 -8.648 1.00 0.00 O ATOM 373 OD2 ASP A 25 -4.803 -10.289 -10.314 1.00 0.00 O ATOM 374 H ASP A 25 -5.238 -9.467 -6.339 1.00 0.00 H ATOM 375 HA ASP A 25 -6.375 -11.724 -7.484 1.00 0.00 H ATOM 376 HB2 ASP A 25 -3.548 -10.668 -7.646 1.00 0.00 H ATOM 377 HB3 ASP A 25 -4.149 -11.986 -8.648 1.00 0.00 H ATOM 378 N LYS A 26 -3.852 -12.462 -5.478 1.00 0.00 N ATOM 379 CA LYS A 26 -3.268 -13.528 -4.672 1.00 0.00 C ATOM 380 C LYS A 26 -4.313 -14.148 -3.750 1.00 0.00 C ATOM 381 O LYS A 26 -4.605 -15.340 -3.839 1.00 0.00 O ATOM 382 CB LYS A 26 -2.099 -12.988 -3.845 1.00 0.00 C ATOM 383 CG LYS A 26 -0.820 -12.809 -4.645 1.00 0.00 C ATOM 384 CD LYS A 26 0.043 -14.059 -4.603 1.00 0.00 C ATOM 385 CE LYS A 26 -0.406 -15.082 -5.634 1.00 0.00 C ATOM 386 NZ LYS A 26 -1.418 -16.022 -5.078 1.00 0.00 N ATOM 387 H LYS A 26 -3.438 -11.573 -5.467 1.00 0.00 H ATOM 388 HA LYS A 26 -2.902 -14.290 -5.344 1.00 0.00 H ATOM 389 HB2 LYS A 26 -2.378 -12.030 -3.433 1.00 0.00 H ATOM 390 HB3 LYS A 26 -1.899 -13.675 -3.035 1.00 0.00 H ATOM 391 HG2 LYS A 26 -1.075 -12.596 -5.673 1.00 0.00 H ATOM 392 HG3 LYS A 26 -0.261 -11.983 -4.232 1.00 0.00 H ATOM 393 HD2 LYS A 26 1.068 -13.785 -4.807 1.00 0.00 H ATOM 394 HD3 LYS A 26 -0.024 -14.500 -3.618 1.00 0.00 H ATOM 395 HE2 LYS A 26 -0.836 -14.561 -6.476 1.00 0.00 H ATOM 396 HE3 LYS A 26 0.455 -15.646 -5.962 1.00 0.00 H ATOM 397 HZ1 LYS A 26 -2.093 -16.302 -5.818 1.00 0.00 H ATOM 398 HZ2 LYS A 26 -1.940 -15.566 -4.302 1.00 0.00 H ATOM 399 HZ3 LYS A 26 -0.950 -16.875 -4.711 1.00 0.00 H ATOM 400 N PHE A 27 -4.875 -13.330 -2.866 1.00 0.00 N ATOM 401 CA PHE A 27 -5.888 -13.797 -1.927 1.00 0.00 C ATOM 402 C PHE A 27 -6.786 -14.847 -2.576 1.00 0.00 C ATOM 403 O PHE A 27 -6.975 -15.938 -2.035 1.00 0.00 O ATOM 404 CB PHE A 27 -6.734 -12.623 -1.430 1.00 0.00 C ATOM 405 CG PHE A 27 -7.595 -12.964 -0.247 1.00 0.00 C ATOM 406 CD1 PHE A 27 -7.026 -13.226 0.989 1.00 0.00 C ATOM 407 CD2 PHE A 27 -8.974 -13.023 -0.372 1.00 0.00 C ATOM 408 CE1 PHE A 27 -7.816 -13.540 2.079 1.00 0.00 C ATOM 409 CE2 PHE A 27 -9.769 -13.335 0.715 1.00 0.00 C ATOM 410 CZ PHE A 27 -9.189 -13.594 1.941 1.00 0.00 C ATOM 411 H PHE A 27 -4.600 -12.389 -2.843 1.00 0.00 H ATOM 412 HA PHE A 27 -5.380 -14.245 -1.088 1.00 0.00 H ATOM 413 HB2 PHE A 27 -6.080 -11.816 -1.141 1.00 0.00 H ATOM 414 HB3 PHE A 27 -7.380 -12.292 -2.228 1.00 0.00 H ATOM 415 HD1 PHE A 27 -5.952 -13.184 1.097 1.00 0.00 H ATOM 416 HD2 PHE A 27 -9.429 -12.821 -1.330 1.00 0.00 H ATOM 417 HE1 PHE A 27 -7.360 -13.743 3.036 1.00 0.00 H ATOM 418 HE2 PHE A 27 -10.842 -13.377 0.605 1.00 0.00 H ATOM 419 HZ PHE A 27 -9.808 -13.839 2.792 1.00 0.00 H ATOM 420 N ILE A 28 -7.338 -14.509 -3.736 1.00 0.00 N ATOM 421 CA ILE A 28 -8.215 -15.422 -4.459 1.00 0.00 C ATOM 422 C ILE A 28 -7.578 -16.800 -4.601 1.00 0.00 C ATOM 423 O ILE A 28 -8.108 -17.793 -4.103 1.00 0.00 O ATOM 424 CB ILE A 28 -8.560 -14.882 -5.859 1.00 0.00 C ATOM 425 CG1 ILE A 28 -9.236 -13.514 -5.749 1.00 0.00 C ATOM 426 CG2 ILE A 28 -9.456 -15.863 -6.600 1.00 0.00 C ATOM 427 CD1 ILE A 28 -9.180 -12.707 -7.028 1.00 0.00 C ATOM 428 H ILE A 28 -7.149 -13.627 -4.117 1.00 0.00 H ATOM 429 HA ILE A 28 -9.132 -15.517 -3.896 1.00 0.00 H ATOM 430 HB ILE A 28 -7.642 -14.778 -6.417 1.00 0.00 H ATOM 431 HG12 ILE A 28 -10.273 -13.651 -5.489 1.00 0.00 H ATOM 432 HG13 ILE A 28 -8.747 -12.941 -4.974 1.00 0.00 H ATOM 433 HG21 ILE A 28 -9.264 -16.865 -6.244 1.00 0.00 H ATOM 434 HG22 ILE A 28 -10.491 -15.611 -6.420 1.00 0.00 H ATOM 435 HG23 ILE A 28 -9.251 -15.811 -7.658 1.00 0.00 H ATOM 436 HD11 ILE A 28 -9.507 -11.696 -6.831 1.00 0.00 H ATOM 437 HD12 ILE A 28 -8.166 -12.691 -7.400 1.00 0.00 H ATOM 438 HD13 ILE A 28 -9.828 -13.158 -7.766 1.00 0.00 H ATOM 439 N GLN A 29 -6.438 -16.853 -5.281 1.00 0.00 N ATOM 440 CA GLN A 29 -5.728 -18.108 -5.488 1.00 0.00 C ATOM 441 C GLN A 29 -5.431 -18.792 -4.157 1.00 0.00 C ATOM 442 O GLN A 29 -5.725 -19.973 -3.974 1.00 0.00 O ATOM 443 CB GLN A 29 -4.425 -17.863 -6.250 1.00 0.00 C ATOM 444 CG GLN A 29 -4.622 -17.665 -7.744 1.00 0.00 C ATOM 445 CD GLN A 29 -5.035 -16.249 -8.095 1.00 0.00 C ATOM 446 OE1 GLN A 29 -6.098 -15.780 -7.686 1.00 0.00 O ATOM 447 NE2 GLN A 29 -4.194 -15.557 -8.856 1.00 0.00 N ATOM 448 H GLN A 29 -6.066 -16.027 -5.654 1.00 0.00 H ATOM 449 HA GLN A 29 -6.362 -18.754 -6.076 1.00 0.00 H ATOM 450 HB2 GLN A 29 -3.948 -16.980 -5.851 1.00 0.00 H ATOM 451 HB3 GLN A 29 -3.772 -18.712 -6.106 1.00 0.00 H ATOM 452 HG2 GLN A 29 -3.694 -17.888 -8.250 1.00 0.00 H ATOM 453 HG3 GLN A 29 -5.389 -18.342 -8.086 1.00 0.00 H ATOM 454 HE21 GLN A 29 -3.366 -15.995 -9.146 1.00 0.00 H ATOM 455 HE22 GLN A 29 -4.436 -14.641 -9.098 1.00 0.00 H ATOM 456 N HIS A 30 -4.847 -18.040 -3.229 1.00 0.00 N ATOM 457 CA HIS A 30 -4.510 -18.573 -1.914 1.00 0.00 C ATOM 458 C HIS A 30 -5.250 -17.816 -0.815 1.00 0.00 C ATOM 459 O HIS A 30 -4.750 -16.840 -0.254 1.00 0.00 O ATOM 460 CB HIS A 30 -3.002 -18.492 -1.678 1.00 0.00 C ATOM 461 CG HIS A 30 -2.195 -19.233 -2.699 1.00 0.00 C ATOM 462 ND1 HIS A 30 -1.501 -20.389 -2.415 1.00 0.00 N ATOM 463 CD2 HIS A 30 -1.976 -18.976 -4.010 1.00 0.00 C ATOM 464 CE1 HIS A 30 -0.888 -20.812 -3.507 1.00 0.00 C ATOM 465 NE2 HIS A 30 -1.161 -19.972 -4.489 1.00 0.00 N ATOM 466 H HIS A 30 -4.637 -17.104 -3.434 1.00 0.00 H ATOM 467 HA HIS A 30 -4.815 -19.608 -1.887 1.00 0.00 H ATOM 468 HB2 HIS A 30 -2.696 -17.455 -1.701 1.00 0.00 H ATOM 469 HB3 HIS A 30 -2.773 -18.908 -0.707 1.00 0.00 H ATOM 470 HD1 HIS A 30 -1.461 -20.833 -1.543 1.00 0.00 H ATOM 471 HD2 HIS A 30 -2.369 -18.142 -4.576 1.00 0.00 H ATOM 472 HE1 HIS A 30 -0.269 -21.692 -3.584 1.00 0.00 H ATOM 473 N PRO A 31 -6.472 -18.271 -0.500 1.00 0.00 N ATOM 474 CA PRO A 31 -7.307 -17.652 0.533 1.00 0.00 C ATOM 475 C PRO A 31 -6.754 -17.875 1.936 1.00 0.00 C ATOM 476 O PRO A 31 -6.405 -18.997 2.306 1.00 0.00 O ATOM 477 CB PRO A 31 -8.655 -18.358 0.370 1.00 0.00 C ATOM 478 CG PRO A 31 -8.322 -19.674 -0.243 1.00 0.00 C ATOM 479 CD PRO A 31 -7.131 -19.429 -1.128 1.00 0.00 C ATOM 480 HA PRO A 31 -7.430 -16.592 0.361 1.00 0.00 H ATOM 481 HB2 PRO A 31 -9.120 -18.479 1.339 1.00 0.00 H ATOM 482 HB3 PRO A 31 -9.296 -17.773 -0.273 1.00 0.00 H ATOM 483 HG2 PRO A 31 -8.075 -20.386 0.529 1.00 0.00 H ATOM 484 HG3 PRO A 31 -9.157 -20.028 -0.829 1.00 0.00 H ATOM 485 HD2 PRO A 31 -6.479 -20.289 -1.131 1.00 0.00 H ATOM 486 HD3 PRO A 31 -7.450 -19.191 -2.132 1.00 0.00 H ATOM 487 N LYS A 32 -6.677 -16.802 2.715 1.00 0.00 N ATOM 488 CA LYS A 32 -6.169 -16.879 4.079 1.00 0.00 C ATOM 489 C LYS A 32 -4.701 -17.295 4.090 1.00 0.00 C ATOM 490 O LYS A 32 -4.267 -18.055 4.955 1.00 0.00 O ATOM 491 CB LYS A 32 -6.996 -17.874 4.898 1.00 0.00 C ATOM 492 CG LYS A 32 -8.465 -17.500 5.004 1.00 0.00 C ATOM 493 CD LYS A 32 -9.125 -18.167 6.199 1.00 0.00 C ATOM 494 CE LYS A 32 -8.861 -17.397 7.484 1.00 0.00 C ATOM 495 NZ LYS A 32 -7.535 -17.736 8.071 1.00 0.00 N ATOM 496 H LYS A 32 -6.971 -15.934 2.364 1.00 0.00 H ATOM 497 HA LYS A 32 -6.256 -15.899 4.523 1.00 0.00 H ATOM 498 HB2 LYS A 32 -6.927 -18.847 4.437 1.00 0.00 H ATOM 499 HB3 LYS A 32 -6.587 -17.927 5.897 1.00 0.00 H ATOM 500 HG2 LYS A 32 -8.547 -16.429 5.113 1.00 0.00 H ATOM 501 HG3 LYS A 32 -8.972 -17.812 4.102 1.00 0.00 H ATOM 502 HD2 LYS A 32 -10.191 -18.212 6.032 1.00 0.00 H ATOM 503 HD3 LYS A 32 -8.733 -19.168 6.303 1.00 0.00 H ATOM 504 HE2 LYS A 32 -8.890 -16.340 7.267 1.00 0.00 H ATOM 505 HE3 LYS A 32 -9.635 -17.639 8.198 1.00 0.00 H ATOM 506 HZ1 LYS A 32 -7.138 -18.573 7.597 1.00 0.00 H ATOM 507 HZ2 LYS A 32 -7.637 -17.941 9.086 1.00 0.00 H ATOM 508 HZ3 LYS A 32 -6.878 -16.938 7.954 1.00 0.00 H ATOM 509 N ASN A 33 -3.941 -16.790 3.124 1.00 0.00 N ATOM 510 CA ASN A 33 -2.521 -17.108 3.023 1.00 0.00 C ATOM 511 C ASN A 33 -1.671 -15.846 3.140 1.00 0.00 C ATOM 512 O ASN A 33 -0.695 -15.672 2.411 1.00 0.00 O ATOM 513 CB ASN A 33 -2.228 -17.812 1.697 1.00 0.00 C ATOM 514 CG ASN A 33 -2.439 -19.312 1.780 1.00 0.00 C ATOM 515 OD1 ASN A 33 -3.572 -19.792 1.775 1.00 0.00 O ATOM 516 ND2 ASN A 33 -1.344 -20.059 1.857 1.00 0.00 N ATOM 517 H ASN A 33 -4.344 -16.189 2.462 1.00 0.00 H ATOM 518 HA ASN A 33 -2.272 -17.772 3.836 1.00 0.00 H ATOM 519 HB2 ASN A 33 -2.884 -17.418 0.934 1.00 0.00 H ATOM 520 HB3 ASN A 33 -1.202 -17.626 1.416 1.00 0.00 H ATOM 521 HD21 ASN A 33 -0.474 -19.608 1.855 1.00 0.00 H ATOM 522 HD22 ASN A 33 -1.451 -21.032 1.911 1.00 0.00 H ATOM 523 N PHE A 34 -2.050 -14.969 4.063 1.00 0.00 N ATOM 524 CA PHE A 34 -1.323 -13.721 4.276 1.00 0.00 C ATOM 525 C PHE A 34 0.180 -13.936 4.123 1.00 0.00 C ATOM 526 O PHE A 34 0.885 -13.092 3.572 1.00 0.00 O ATOM 527 CB PHE A 34 -1.631 -13.158 5.665 1.00 0.00 C ATOM 528 CG PHE A 34 -3.099 -13.109 5.980 1.00 0.00 C ATOM 529 CD1 PHE A 34 -3.859 -12.005 5.630 1.00 0.00 C ATOM 530 CD2 PHE A 34 -3.718 -14.167 6.626 1.00 0.00 C ATOM 531 CE1 PHE A 34 -5.210 -11.957 5.918 1.00 0.00 C ATOM 532 CE2 PHE A 34 -5.068 -14.125 6.917 1.00 0.00 C ATOM 533 CZ PHE A 34 -5.815 -13.017 6.563 1.00 0.00 C ATOM 534 H PHE A 34 -2.837 -15.163 4.614 1.00 0.00 H ATOM 535 HA PHE A 34 -1.652 -13.016 3.529 1.00 0.00 H ATOM 536 HB2 PHE A 34 -1.153 -13.776 6.410 1.00 0.00 H ATOM 537 HB3 PHE A 34 -1.242 -12.153 5.732 1.00 0.00 H ATOM 538 HD1 PHE A 34 -3.387 -11.174 5.126 1.00 0.00 H ATOM 539 HD2 PHE A 34 -3.135 -15.033 6.904 1.00 0.00 H ATOM 540 HE1 PHE A 34 -5.791 -11.090 5.641 1.00 0.00 H ATOM 541 HE2 PHE A 34 -5.539 -14.955 7.421 1.00 0.00 H ATOM 542 HZ PHE A 34 -6.871 -12.983 6.789 1.00 0.00 H ATOM 543 N GLY A 35 0.663 -15.071 4.618 1.00 0.00 N ATOM 544 CA GLY A 35 2.079 -15.377 4.527 1.00 0.00 C ATOM 545 C GLY A 35 2.559 -15.483 3.094 1.00 0.00 C ATOM 546 O GLY A 35 3.326 -14.641 2.623 1.00 0.00 O ATOM 547 H GLY A 35 0.054 -15.707 5.047 1.00 0.00 H ATOM 548 HA2 GLY A 35 2.637 -14.597 5.026 1.00 0.00 H ATOM 549 HA3 GLY A 35 2.266 -16.316 5.028 1.00 0.00 H ATOM 550 N LEU A 36 2.110 -16.521 2.396 1.00 0.00 N ATOM 551 CA LEU A 36 2.500 -16.736 1.007 1.00 0.00 C ATOM 552 C LEU A 36 2.280 -15.474 0.179 1.00 0.00 C ATOM 553 O LEU A 36 3.134 -15.087 -0.619 1.00 0.00 O ATOM 554 CB LEU A 36 1.706 -17.897 0.408 1.00 0.00 C ATOM 555 CG LEU A 36 1.849 -18.101 -1.101 1.00 0.00 C ATOM 556 CD1 LEU A 36 3.218 -18.674 -1.434 1.00 0.00 C ATOM 557 CD2 LEU A 36 0.747 -19.010 -1.623 1.00 0.00 C ATOM 558 H LEU A 36 1.502 -17.158 2.825 1.00 0.00 H ATOM 559 HA LEU A 36 3.551 -16.983 0.992 1.00 0.00 H ATOM 560 HB2 LEU A 36 2.028 -18.804 0.896 1.00 0.00 H ATOM 561 HB3 LEU A 36 0.660 -17.728 0.622 1.00 0.00 H ATOM 562 HG LEU A 36 1.759 -17.145 -1.597 1.00 0.00 H ATOM 563 HD11 LEU A 36 3.985 -18.055 -0.993 1.00 0.00 H ATOM 564 HD12 LEU A 36 3.347 -18.698 -2.506 1.00 0.00 H ATOM 565 HD13 LEU A 36 3.294 -19.677 -1.040 1.00 0.00 H ATOM 566 HD21 LEU A 36 1.166 -19.719 -2.321 1.00 0.00 H ATOM 567 HD22 LEU A 36 -0.004 -18.416 -2.122 1.00 0.00 H ATOM 568 HD23 LEU A 36 0.296 -19.541 -0.797 1.00 0.00 H ATOM 569 N ILE A 37 1.131 -14.837 0.375 1.00 0.00 N ATOM 570 CA ILE A 37 0.801 -13.616 -0.352 1.00 0.00 C ATOM 571 C ILE A 37 1.881 -12.556 -0.167 1.00 0.00 C ATOM 572 O ILE A 37 2.491 -12.101 -1.134 1.00 0.00 O ATOM 573 CB ILE A 37 -0.553 -13.038 0.103 1.00 0.00 C ATOM 574 CG1 ILE A 37 -1.652 -14.094 -0.028 1.00 0.00 C ATOM 575 CG2 ILE A 37 -0.900 -11.800 -0.710 1.00 0.00 C ATOM 576 CD1 ILE A 37 -2.884 -13.790 0.795 1.00 0.00 C ATOM 577 H ILE A 37 0.490 -15.193 1.024 1.00 0.00 H ATOM 578 HA ILE A 37 0.730 -13.863 -1.402 1.00 0.00 H ATOM 579 HB ILE A 37 -0.465 -12.747 1.138 1.00 0.00 H ATOM 580 HG12 ILE A 37 -1.954 -14.165 -1.061 1.00 0.00 H ATOM 581 HG13 ILE A 37 -1.264 -15.049 0.295 1.00 0.00 H ATOM 582 HG21 ILE A 37 -0.656 -11.971 -1.748 1.00 0.00 H ATOM 583 HG22 ILE A 37 -1.956 -11.594 -0.618 1.00 0.00 H ATOM 584 HG23 ILE A 37 -0.335 -10.958 -0.342 1.00 0.00 H ATOM 585 HD11 ILE A 37 -2.784 -14.240 1.773 1.00 0.00 H ATOM 586 HD12 ILE A 37 -2.990 -12.719 0.903 1.00 0.00 H ATOM 587 HD13 ILE A 37 -3.756 -14.191 0.302 1.00 0.00 H ATOM 588 N ALA A 38 2.114 -12.170 1.083 1.00 0.00 N ATOM 589 CA ALA A 38 3.124 -11.165 1.396 1.00 0.00 C ATOM 590 C ALA A 38 4.390 -11.386 0.576 1.00 0.00 C ATOM 591 O ALA A 38 4.848 -10.490 -0.130 1.00 0.00 O ATOM 592 CB ALA A 38 3.445 -11.187 2.884 1.00 0.00 C ATOM 593 H ALA A 38 1.595 -12.568 1.812 1.00 0.00 H ATOM 594 HA ALA A 38 2.716 -10.194 1.155 1.00 0.00 H ATOM 595 HB1 ALA A 38 2.626 -10.750 3.435 1.00 0.00 H ATOM 596 HB2 ALA A 38 3.591 -12.207 3.205 1.00 0.00 H ATOM 597 HB3 ALA A 38 4.346 -10.619 3.065 1.00 0.00 H ATOM 598 N SER A 39 4.952 -12.587 0.676 1.00 0.00 N ATOM 599 CA SER A 39 6.169 -12.924 -0.053 1.00 0.00 C ATOM 600 C SER A 39 6.133 -12.349 -1.466 1.00 0.00 C ATOM 601 O SER A 39 7.128 -11.814 -1.956 1.00 0.00 O ATOM 602 CB SER A 39 6.348 -14.443 -0.114 1.00 0.00 C ATOM 603 OG SER A 39 7.432 -14.795 -0.955 1.00 0.00 O ATOM 604 H SER A 39 4.540 -13.262 1.256 1.00 0.00 H ATOM 605 HA SER A 39 7.004 -12.493 0.478 1.00 0.00 H ATOM 606 HB2 SER A 39 6.542 -14.819 0.879 1.00 0.00 H ATOM 607 HB3 SER A 39 5.446 -14.894 -0.501 1.00 0.00 H ATOM 608 HG SER A 39 7.803 -15.632 -0.667 1.00 0.00 H ATOM 609 N TYR A 40 4.979 -12.462 -2.114 1.00 0.00 N ATOM 610 CA TYR A 40 4.813 -11.955 -3.471 1.00 0.00 C ATOM 611 C TYR A 40 4.839 -10.430 -3.490 1.00 0.00 C ATOM 612 O TYR A 40 5.535 -9.819 -4.302 1.00 0.00 O ATOM 613 CB TYR A 40 3.500 -12.462 -4.070 1.00 0.00 C ATOM 614 CG TYR A 40 3.592 -13.859 -4.636 1.00 0.00 C ATOM 615 CD1 TYR A 40 3.978 -14.073 -5.954 1.00 0.00 C ATOM 616 CD2 TYR A 40 3.293 -14.969 -3.855 1.00 0.00 C ATOM 617 CE1 TYR A 40 4.064 -15.349 -6.477 1.00 0.00 C ATOM 618 CE2 TYR A 40 3.377 -16.249 -4.368 1.00 0.00 C ATOM 619 CZ TYR A 40 3.762 -16.434 -5.680 1.00 0.00 C ATOM 620 OH TYR A 40 3.846 -17.707 -6.195 1.00 0.00 O ATOM 621 H TYR A 40 4.222 -12.898 -1.671 1.00 0.00 H ATOM 622 HA TYR A 40 5.635 -12.325 -4.067 1.00 0.00 H ATOM 623 HB2 TYR A 40 2.740 -12.464 -3.303 1.00 0.00 H ATOM 624 HB3 TYR A 40 3.197 -11.799 -4.868 1.00 0.00 H ATOM 625 HD1 TYR A 40 4.214 -13.220 -6.576 1.00 0.00 H ATOM 626 HD2 TYR A 40 2.990 -14.821 -2.828 1.00 0.00 H ATOM 627 HE1 TYR A 40 4.366 -15.493 -7.503 1.00 0.00 H ATOM 628 HE2 TYR A 40 3.140 -17.097 -3.745 1.00 0.00 H ATOM 629 HH TYR A 40 3.488 -17.715 -7.086 1.00 0.00 H ATOM 630 N LEU A 41 4.075 -9.820 -2.590 1.00 0.00 N ATOM 631 CA LEU A 41 4.009 -8.365 -2.501 1.00 0.00 C ATOM 632 C LEU A 41 5.408 -7.760 -2.451 1.00 0.00 C ATOM 633 O LEU A 41 6.385 -8.452 -2.171 1.00 0.00 O ATOM 634 CB LEU A 41 3.215 -7.946 -1.263 1.00 0.00 C ATOM 635 CG LEU A 41 1.696 -8.094 -1.358 1.00 0.00 C ATOM 636 CD1 LEU A 41 1.101 -8.389 0.011 1.00 0.00 C ATOM 637 CD2 LEU A 41 1.073 -6.839 -1.953 1.00 0.00 C ATOM 638 H LEU A 41 3.543 -10.361 -1.970 1.00 0.00 H ATOM 639 HA LEU A 41 3.504 -8.003 -3.383 1.00 0.00 H ATOM 640 HB2 LEU A 41 3.554 -8.548 -0.433 1.00 0.00 H ATOM 641 HB3 LEU A 41 3.435 -6.906 -1.066 1.00 0.00 H ATOM 642 HG LEU A 41 1.462 -8.927 -2.009 1.00 0.00 H ATOM 643 HD11 LEU A 41 1.755 -8.003 0.778 1.00 0.00 H ATOM 644 HD12 LEU A 41 0.994 -9.458 0.134 1.00 0.00 H ATOM 645 HD13 LEU A 41 0.132 -7.918 0.091 1.00 0.00 H ATOM 646 HD21 LEU A 41 0.020 -7.006 -2.124 1.00 0.00 H ATOM 647 HD22 LEU A 41 1.558 -6.607 -2.889 1.00 0.00 H ATOM 648 HD23 LEU A 41 1.202 -6.014 -1.267 1.00 0.00 H ATOM 649 N GLU A 42 5.495 -6.460 -2.722 1.00 0.00 N ATOM 650 CA GLU A 42 6.774 -5.761 -2.706 1.00 0.00 C ATOM 651 C GLU A 42 7.402 -5.807 -1.316 1.00 0.00 C ATOM 652 O GLU A 42 8.340 -6.567 -1.072 1.00 0.00 O ATOM 653 CB GLU A 42 6.591 -4.307 -3.147 1.00 0.00 C ATOM 654 CG GLU A 42 6.812 -4.090 -4.635 1.00 0.00 C ATOM 655 CD GLU A 42 5.801 -4.832 -5.488 1.00 0.00 C ATOM 656 OE1 GLU A 42 4.598 -4.506 -5.401 1.00 0.00 O ATOM 657 OE2 GLU A 42 6.213 -5.736 -6.244 1.00 0.00 O ATOM 658 H GLU A 42 4.679 -5.961 -2.938 1.00 0.00 H ATOM 659 HA GLU A 42 7.432 -6.258 -3.402 1.00 0.00 H ATOM 660 HB2 GLU A 42 5.587 -3.993 -2.903 1.00 0.00 H ATOM 661 HB3 GLU A 42 7.294 -3.689 -2.607 1.00 0.00 H ATOM 662 HG2 GLU A 42 6.734 -3.035 -4.847 1.00 0.00 H ATOM 663 HG3 GLU A 42 7.802 -4.436 -4.893 1.00 0.00 H ATOM 664 N ARG A 43 6.879 -4.988 -0.409 1.00 0.00 N ATOM 665 CA ARG A 43 7.389 -4.934 0.956 1.00 0.00 C ATOM 666 C ARG A 43 6.244 -4.926 1.964 1.00 0.00 C ATOM 667 O ARG A 43 5.942 -3.898 2.570 1.00 0.00 O ATOM 668 CB ARG A 43 8.260 -3.691 1.148 1.00 0.00 C ATOM 669 CG ARG A 43 9.736 -3.935 0.882 1.00 0.00 C ATOM 670 CD ARG A 43 10.588 -2.768 1.356 1.00 0.00 C ATOM 671 NE ARG A 43 10.668 -2.704 2.813 1.00 0.00 N ATOM 672 CZ ARG A 43 11.065 -1.627 3.480 1.00 0.00 C ATOM 673 NH1 ARG A 43 11.416 -0.530 2.825 1.00 0.00 N ATOM 674 NH2 ARG A 43 11.111 -1.646 4.806 1.00 0.00 N ATOM 675 H ARG A 43 6.133 -4.407 -0.664 1.00 0.00 H ATOM 676 HA ARG A 43 7.992 -5.814 1.120 1.00 0.00 H ATOM 677 HB2 ARG A 43 7.919 -2.919 0.475 1.00 0.00 H ATOM 678 HB3 ARG A 43 8.152 -3.345 2.165 1.00 0.00 H ATOM 679 HG2 ARG A 43 10.045 -4.828 1.407 1.00 0.00 H ATOM 680 HG3 ARG A 43 9.884 -4.071 -0.179 1.00 0.00 H ATOM 681 HD2 ARG A 43 11.585 -2.881 0.955 1.00 0.00 H ATOM 682 HD3 ARG A 43 10.154 -1.851 0.988 1.00 0.00 H ATOM 683 HE ARG A 43 10.413 -3.505 3.317 1.00 0.00 H ATOM 684 HH11 ARG A 43 11.381 -0.511 1.826 1.00 0.00 H ATOM 685 HH12 ARG A 43 11.713 0.282 3.331 1.00 0.00 H ATOM 686 HH21 ARG A 43 10.847 -2.472 5.304 1.00 0.00 H ATOM 687 HH22 ARG A 43 11.410 -0.835 5.308 1.00 0.00 H ATOM 688 N LYS A 44 5.608 -6.080 2.139 1.00 0.00 N ATOM 689 CA LYS A 44 4.497 -6.208 3.073 1.00 0.00 C ATOM 690 C LYS A 44 4.818 -7.223 4.166 1.00 0.00 C ATOM 691 O LYS A 44 5.791 -7.971 4.064 1.00 0.00 O ATOM 692 CB LYS A 44 3.225 -6.627 2.332 1.00 0.00 C ATOM 693 CG LYS A 44 2.733 -5.592 1.335 1.00 0.00 C ATOM 694 CD LYS A 44 1.705 -4.663 1.958 1.00 0.00 C ATOM 695 CE LYS A 44 2.364 -3.618 2.846 1.00 0.00 C ATOM 696 NZ LYS A 44 2.436 -4.062 4.265 1.00 0.00 N ATOM 697 H LYS A 44 5.895 -6.866 1.626 1.00 0.00 H ATOM 698 HA LYS A 44 4.335 -5.244 3.531 1.00 0.00 H ATOM 699 HB2 LYS A 44 3.420 -7.546 1.798 1.00 0.00 H ATOM 700 HB3 LYS A 44 2.442 -6.801 3.055 1.00 0.00 H ATOM 701 HG2 LYS A 44 3.574 -5.005 0.995 1.00 0.00 H ATOM 702 HG3 LYS A 44 2.283 -6.101 0.494 1.00 0.00 H ATOM 703 HD2 LYS A 44 1.163 -4.160 1.171 1.00 0.00 H ATOM 704 HD3 LYS A 44 1.018 -5.248 2.554 1.00 0.00 H ATOM 705 HE2 LYS A 44 3.364 -3.435 2.484 1.00 0.00 H ATOM 706 HE3 LYS A 44 1.789 -2.705 2.792 1.00 0.00 H ATOM 707 HZ1 LYS A 44 1.540 -3.856 4.751 1.00 0.00 H ATOM 708 HZ2 LYS A 44 3.207 -3.565 4.756 1.00 0.00 H ATOM 709 HZ3 LYS A 44 2.616 -5.086 4.311 1.00 0.00 H ATOM 710 N SER A 45 3.995 -7.245 5.209 1.00 0.00 N ATOM 711 CA SER A 45 4.193 -8.167 6.321 1.00 0.00 C ATOM 712 C SER A 45 2.914 -8.943 6.619 1.00 0.00 C ATOM 713 O SER A 45 1.812 -8.483 6.320 1.00 0.00 O ATOM 714 CB SER A 45 4.644 -7.405 7.568 1.00 0.00 C ATOM 715 OG SER A 45 5.728 -6.541 7.275 1.00 0.00 O ATOM 716 H SER A 45 3.237 -6.624 5.231 1.00 0.00 H ATOM 717 HA SER A 45 4.966 -8.866 6.038 1.00 0.00 H ATOM 718 HB2 SER A 45 3.821 -6.815 7.944 1.00 0.00 H ATOM 719 HB3 SER A 45 4.956 -8.111 8.325 1.00 0.00 H ATOM 720 HG SER A 45 5.516 -5.650 7.564 1.00 0.00 H ATOM 721 N VAL A 46 3.069 -10.122 7.211 1.00 0.00 N ATOM 722 CA VAL A 46 1.927 -10.962 7.551 1.00 0.00 C ATOM 723 C VAL A 46 0.907 -10.194 8.383 1.00 0.00 C ATOM 724 O VAL A 46 -0.262 -10.069 8.017 1.00 0.00 O ATOM 725 CB VAL A 46 2.365 -12.217 8.330 1.00 0.00 C ATOM 726 CG1 VAL A 46 1.278 -12.651 9.300 1.00 0.00 C ATOM 727 CG2 VAL A 46 2.715 -13.344 7.369 1.00 0.00 C ATOM 728 H VAL A 46 3.972 -10.436 7.425 1.00 0.00 H ATOM 729 HA VAL A 46 1.460 -11.281 6.630 1.00 0.00 H ATOM 730 HB VAL A 46 3.249 -11.972 8.900 1.00 0.00 H ATOM 731 HG11 VAL A 46 1.335 -13.719 9.450 1.00 0.00 H ATOM 732 HG12 VAL A 46 1.415 -12.146 10.245 1.00 0.00 H ATOM 733 HG13 VAL A 46 0.310 -12.398 8.893 1.00 0.00 H ATOM 734 HG21 VAL A 46 3.079 -12.929 6.442 1.00 0.00 H ATOM 735 HG22 VAL A 46 3.479 -13.967 7.809 1.00 0.00 H ATOM 736 HG23 VAL A 46 1.834 -13.939 7.175 1.00 0.00 H ATOM 737 N PRO A 47 1.357 -9.663 9.530 1.00 0.00 N ATOM 738 CA PRO A 47 0.500 -8.896 10.437 1.00 0.00 C ATOM 739 C PRO A 47 0.103 -7.543 9.855 1.00 0.00 C ATOM 740 O PRO A 47 -0.728 -6.832 10.421 1.00 0.00 O ATOM 741 CB PRO A 47 1.376 -8.707 11.678 1.00 0.00 C ATOM 742 CG PRO A 47 2.774 -8.796 11.172 1.00 0.00 C ATOM 743 CD PRO A 47 2.738 -9.773 10.028 1.00 0.00 C ATOM 744 HA PRO A 47 -0.390 -9.446 10.704 1.00 0.00 H ATOM 745 HB2 PRO A 47 1.176 -7.740 12.119 1.00 0.00 H ATOM 746 HB3 PRO A 47 1.165 -9.486 12.395 1.00 0.00 H ATOM 747 HG2 PRO A 47 3.103 -7.828 10.827 1.00 0.00 H ATOM 748 HG3 PRO A 47 3.425 -9.160 11.954 1.00 0.00 H ATOM 749 HD2 PRO A 47 3.447 -9.487 9.266 1.00 0.00 H ATOM 750 HD3 PRO A 47 2.942 -10.774 10.380 1.00 0.00 H ATOM 751 N ASP A 48 0.701 -7.194 8.721 1.00 0.00 N ATOM 752 CA ASP A 48 0.408 -5.927 8.060 1.00 0.00 C ATOM 753 C ASP A 48 -0.805 -6.060 7.144 1.00 0.00 C ATOM 754 O ASP A 48 -1.680 -5.193 7.128 1.00 0.00 O ATOM 755 CB ASP A 48 1.621 -5.455 7.257 1.00 0.00 C ATOM 756 CG ASP A 48 2.632 -4.720 8.113 1.00 0.00 C ATOM 757 OD1 ASP A 48 2.929 -5.202 9.227 1.00 0.00 O ATOM 758 OD2 ASP A 48 3.128 -3.663 7.670 1.00 0.00 O ATOM 759 H ASP A 48 1.354 -7.805 8.318 1.00 0.00 H ATOM 760 HA ASP A 48 0.188 -5.198 8.825 1.00 0.00 H ATOM 761 HB2 ASP A 48 2.107 -6.312 6.813 1.00 0.00 H ATOM 762 HB3 ASP A 48 1.288 -4.790 6.473 1.00 0.00 H ATOM 763 N CYS A 49 -0.849 -7.148 6.384 1.00 0.00 N ATOM 764 CA CYS A 49 -1.954 -7.393 5.463 1.00 0.00 C ATOM 765 C CYS A 49 -3.280 -7.471 6.214 1.00 0.00 C ATOM 766 O CYS A 49 -4.284 -6.906 5.782 1.00 0.00 O ATOM 767 CB CYS A 49 -1.718 -8.688 4.683 1.00 0.00 C ATOM 768 SG CYS A 49 -0.443 -8.557 3.407 1.00 0.00 S ATOM 769 H CYS A 49 -0.122 -7.802 6.442 1.00 0.00 H ATOM 770 HA CYS A 49 -1.996 -6.567 4.770 1.00 0.00 H ATOM 771 HB2 CYS A 49 -1.415 -9.464 5.371 1.00 0.00 H ATOM 772 HB3 CYS A 49 -2.639 -8.981 4.202 1.00 0.00 H ATOM 773 HG CYS A 49 0.731 -8.775 3.979 1.00 0.00 H ATOM 774 N VAL A 50 -3.275 -8.178 7.340 1.00 0.00 N ATOM 775 CA VAL A 50 -4.477 -8.333 8.150 1.00 0.00 C ATOM 776 C VAL A 50 -5.153 -6.987 8.391 1.00 0.00 C ATOM 777 O VAL A 50 -6.358 -6.839 8.182 1.00 0.00 O ATOM 778 CB VAL A 50 -4.158 -8.984 9.509 1.00 0.00 C ATOM 779 CG1 VAL A 50 -5.415 -9.087 10.360 1.00 0.00 C ATOM 780 CG2 VAL A 50 -3.528 -10.354 9.306 1.00 0.00 C ATOM 781 H VAL A 50 -2.443 -8.605 7.632 1.00 0.00 H ATOM 782 HA VAL A 50 -5.160 -8.976 7.616 1.00 0.00 H ATOM 783 HB VAL A 50 -3.449 -8.358 10.028 1.00 0.00 H ATOM 784 HG11 VAL A 50 -6.212 -9.519 9.773 1.00 0.00 H ATOM 785 HG12 VAL A 50 -5.218 -9.714 11.218 1.00 0.00 H ATOM 786 HG13 VAL A 50 -5.706 -8.102 10.691 1.00 0.00 H ATOM 787 HG21 VAL A 50 -3.935 -10.811 8.416 1.00 0.00 H ATOM 788 HG22 VAL A 50 -2.459 -10.246 9.200 1.00 0.00 H ATOM 789 HG23 VAL A 50 -3.743 -10.980 10.161 1.00 0.00 H ATOM 790 N LEU A 51 -4.371 -6.008 8.832 1.00 0.00 N ATOM 791 CA LEU A 51 -4.893 -4.673 9.101 1.00 0.00 C ATOM 792 C LEU A 51 -5.724 -4.167 7.926 1.00 0.00 C ATOM 793 O LEU A 51 -6.903 -3.848 8.079 1.00 0.00 O ATOM 794 CB LEU A 51 -3.745 -3.702 9.385 1.00 0.00 C ATOM 795 CG LEU A 51 -3.262 -3.640 10.835 1.00 0.00 C ATOM 796 CD1 LEU A 51 -1.910 -2.949 10.918 1.00 0.00 C ATOM 797 CD2 LEU A 51 -4.284 -2.925 11.707 1.00 0.00 C ATOM 798 H LEU A 51 -3.419 -6.186 8.979 1.00 0.00 H ATOM 799 HA LEU A 51 -5.526 -4.735 9.974 1.00 0.00 H ATOM 800 HB2 LEU A 51 -2.908 -3.992 8.770 1.00 0.00 H ATOM 801 HB3 LEU A 51 -4.073 -2.712 9.102 1.00 0.00 H ATOM 802 HG LEU A 51 -3.146 -4.648 11.212 1.00 0.00 H ATOM 803 HD11 LEU A 51 -1.565 -2.955 11.941 1.00 0.00 H ATOM 804 HD12 LEU A 51 -2.006 -1.929 10.576 1.00 0.00 H ATOM 805 HD13 LEU A 51 -1.200 -3.472 10.294 1.00 0.00 H ATOM 806 HD21 LEU A 51 -4.417 -3.473 12.628 1.00 0.00 H ATOM 807 HD22 LEU A 51 -5.226 -2.866 11.183 1.00 0.00 H ATOM 808 HD23 LEU A 51 -3.932 -1.928 11.929 1.00 0.00 H ATOM 809 N TYR A 52 -5.101 -4.095 6.755 1.00 0.00 N ATOM 810 CA TYR A 52 -5.782 -3.627 5.554 1.00 0.00 C ATOM 811 C TYR A 52 -7.130 -4.322 5.387 1.00 0.00 C ATOM 812 O TYR A 52 -8.168 -3.670 5.273 1.00 0.00 O ATOM 813 CB TYR A 52 -4.912 -3.873 4.320 1.00 0.00 C ATOM 814 CG TYR A 52 -5.638 -3.649 3.013 1.00 0.00 C ATOM 815 CD1 TYR A 52 -6.334 -4.682 2.397 1.00 0.00 C ATOM 816 CD2 TYR A 52 -5.630 -2.405 2.395 1.00 0.00 C ATOM 817 CE1 TYR A 52 -6.999 -4.483 1.202 1.00 0.00 C ATOM 818 CE2 TYR A 52 -6.292 -2.195 1.201 1.00 0.00 C ATOM 819 CZ TYR A 52 -6.975 -3.237 0.608 1.00 0.00 C ATOM 820 OH TYR A 52 -7.636 -3.034 -0.581 1.00 0.00 O ATOM 821 H TYR A 52 -4.160 -4.363 6.697 1.00 0.00 H ATOM 822 HA TYR A 52 -5.948 -2.565 5.660 1.00 0.00 H ATOM 823 HB2 TYR A 52 -4.065 -3.204 4.347 1.00 0.00 H ATOM 824 HB3 TYR A 52 -4.560 -4.894 4.334 1.00 0.00 H ATOM 825 HD1 TYR A 52 -6.351 -5.655 2.865 1.00 0.00 H ATOM 826 HD2 TYR A 52 -5.094 -1.590 2.862 1.00 0.00 H ATOM 827 HE1 TYR A 52 -7.534 -5.297 0.738 1.00 0.00 H ATOM 828 HE2 TYR A 52 -6.274 -1.221 0.735 1.00 0.00 H ATOM 829 HH TYR A 52 -8.206 -2.265 -0.503 1.00 0.00 H ATOM 830 N TYR A 53 -7.105 -5.650 5.372 1.00 0.00 N ATOM 831 CA TYR A 53 -8.324 -6.436 5.217 1.00 0.00 C ATOM 832 C TYR A 53 -9.410 -5.951 6.172 1.00 0.00 C ATOM 833 O TYR A 53 -10.580 -5.851 5.800 1.00 0.00 O ATOM 834 CB TYR A 53 -8.036 -7.918 5.465 1.00 0.00 C ATOM 835 CG TYR A 53 -9.090 -8.842 4.900 1.00 0.00 C ATOM 836 CD1 TYR A 53 -9.093 -9.187 3.554 1.00 0.00 C ATOM 837 CD2 TYR A 53 -10.084 -9.372 5.714 1.00 0.00 C ATOM 838 CE1 TYR A 53 -10.055 -10.031 3.034 1.00 0.00 C ATOM 839 CE2 TYR A 53 -11.050 -10.219 5.203 1.00 0.00 C ATOM 840 CZ TYR A 53 -11.031 -10.545 3.863 1.00 0.00 C ATOM 841 OH TYR A 53 -11.991 -11.386 3.349 1.00 0.00 O ATOM 842 H TYR A 53 -6.247 -6.114 5.467 1.00 0.00 H ATOM 843 HA TYR A 53 -8.671 -6.312 4.202 1.00 0.00 H ATOM 844 HB2 TYR A 53 -7.092 -8.175 5.009 1.00 0.00 H ATOM 845 HB3 TYR A 53 -7.976 -8.092 6.529 1.00 0.00 H ATOM 846 HD1 TYR A 53 -8.326 -8.782 2.908 1.00 0.00 H ATOM 847 HD2 TYR A 53 -10.097 -9.116 6.763 1.00 0.00 H ATOM 848 HE1 TYR A 53 -10.040 -10.285 1.985 1.00 0.00 H ATOM 849 HE2 TYR A 53 -11.815 -10.621 5.851 1.00 0.00 H ATOM 850 HH TYR A 53 -11.594 -11.957 2.686 1.00 0.00 H ATOM 851 N TYR A 54 -9.014 -5.650 7.403 1.00 0.00 N ATOM 852 CA TYR A 54 -9.953 -5.176 8.414 1.00 0.00 C ATOM 853 C TYR A 54 -10.523 -3.814 8.032 1.00 0.00 C ATOM 854 O TYR A 54 -11.735 -3.599 8.077 1.00 0.00 O ATOM 855 CB TYR A 54 -9.267 -5.090 9.778 1.00 0.00 C ATOM 856 CG TYR A 54 -9.360 -6.366 10.584 1.00 0.00 C ATOM 857 CD1 TYR A 54 -8.819 -7.554 10.108 1.00 0.00 C ATOM 858 CD2 TYR A 54 -9.991 -6.385 11.822 1.00 0.00 C ATOM 859 CE1 TYR A 54 -8.903 -8.722 10.841 1.00 0.00 C ATOM 860 CE2 TYR A 54 -10.078 -7.547 12.563 1.00 0.00 C ATOM 861 CZ TYR A 54 -9.533 -8.714 12.068 1.00 0.00 C ATOM 862 OH TYR A 54 -9.619 -9.875 12.801 1.00 0.00 O ATOM 863 H TYR A 54 -8.069 -5.749 7.640 1.00 0.00 H ATOM 864 HA TYR A 54 -10.763 -5.889 8.474 1.00 0.00 H ATOM 865 HB2 TYR A 54 -8.221 -4.866 9.633 1.00 0.00 H ATOM 866 HB3 TYR A 54 -9.723 -4.299 10.354 1.00 0.00 H ATOM 867 HD1 TYR A 54 -8.326 -7.557 9.146 1.00 0.00 H ATOM 868 HD2 TYR A 54 -10.417 -5.469 12.207 1.00 0.00 H ATOM 869 HE1 TYR A 54 -8.476 -9.635 10.454 1.00 0.00 H ATOM 870 HE2 TYR A 54 -10.572 -7.540 13.523 1.00 0.00 H ATOM 871 HH TYR A 54 -10.459 -9.898 13.266 1.00 0.00 H ATOM 872 N LEU A 55 -9.640 -2.895 7.656 1.00 0.00 N ATOM 873 CA LEU A 55 -10.054 -1.552 7.265 1.00 0.00 C ATOM 874 C LEU A 55 -11.053 -1.603 6.114 1.00 0.00 C ATOM 875 O LEU A 55 -12.073 -0.913 6.131 1.00 0.00 O ATOM 876 CB LEU A 55 -8.835 -0.719 6.861 1.00 0.00 C ATOM 877 CG LEU A 55 -7.697 -0.657 7.880 1.00 0.00 C ATOM 878 CD1 LEU A 55 -6.511 0.106 7.310 1.00 0.00 C ATOM 879 CD2 LEU A 55 -8.175 -0.015 9.174 1.00 0.00 C ATOM 880 H LEU A 55 -8.688 -3.124 7.640 1.00 0.00 H ATOM 881 HA LEU A 55 -10.528 -1.090 8.117 1.00 0.00 H ATOM 882 HB2 LEU A 55 -8.439 -1.136 5.947 1.00 0.00 H ATOM 883 HB3 LEU A 55 -9.172 0.291 6.677 1.00 0.00 H ATOM 884 HG LEU A 55 -7.369 -1.662 8.105 1.00 0.00 H ATOM 885 HD11 LEU A 55 -5.594 -0.354 7.643 1.00 0.00 H ATOM 886 HD12 LEU A 55 -6.545 1.129 7.650 1.00 0.00 H ATOM 887 HD13 LEU A 55 -6.555 0.084 6.230 1.00 0.00 H ATOM 888 HD21 LEU A 55 -8.772 -0.723 9.729 1.00 0.00 H ATOM 889 HD22 LEU A 55 -8.770 0.857 8.944 1.00 0.00 H ATOM 890 HD23 LEU A 55 -7.320 0.279 9.766 1.00 0.00 H ATOM 891 N THR A 56 -10.756 -2.427 5.114 1.00 0.00 N ATOM 892 CA THR A 56 -11.628 -2.570 3.955 1.00 0.00 C ATOM 893 C THR A 56 -12.969 -3.178 4.349 1.00 0.00 C ATOM 894 O THR A 56 -14.026 -2.697 3.937 1.00 0.00 O ATOM 895 CB THR A 56 -10.979 -3.447 2.868 1.00 0.00 C ATOM 896 OG1 THR A 56 -10.689 -4.747 3.395 1.00 0.00 O ATOM 897 CG2 THR A 56 -9.699 -2.808 2.350 1.00 0.00 C ATOM 898 H THR A 56 -9.928 -2.951 5.158 1.00 0.00 H ATOM 899 HA THR A 56 -11.797 -1.586 3.542 1.00 0.00 H ATOM 900 HB THR A 56 -11.673 -3.547 2.046 1.00 0.00 H ATOM 901 HG1 THR A 56 -9.951 -5.130 2.915 1.00 0.00 H ATOM 902 HG21 THR A 56 -9.097 -2.481 3.184 1.00 0.00 H ATOM 903 HG22 THR A 56 -9.946 -1.959 1.730 1.00 0.00 H ATOM 904 HG23 THR A 56 -9.146 -3.530 1.768 1.00 0.00 H