ATOM 207 N ALA A 15 -12.613 6.219 -1.798 1.00 0.00 N ATOM 208 CA ALA A 15 -11.593 7.251 -1.753 1.00 0.00 C ATOM 209 C ALA A 15 -10.621 6.999 -0.616 1.00 0.00 C ATOM 210 O ALA A 15 -9.412 7.198 -0.751 1.00 0.00 O ATOM 211 CB ALA A 15 -12.229 8.635 -1.613 1.00 0.00 C ATOM 212 H ALA A 15 -13.536 6.427 -1.531 1.00 0.00 H ATOM 213 HA ALA A 15 -11.039 7.204 -2.665 1.00 0.00 H ATOM 214 HB1 ALA A 15 -11.489 9.393 -1.830 1.00 0.00 H ATOM 215 HB2 ALA A 15 -12.592 8.764 -0.604 1.00 0.00 H ATOM 216 HB3 ALA A 15 -13.051 8.725 -2.306 1.00 0.00 H ATOM 217 N ALA A 16 -11.166 6.579 0.512 1.00 0.00 N ATOM 218 CA ALA A 16 -10.355 6.324 1.685 1.00 0.00 C ATOM 219 C ALA A 16 -9.350 5.219 1.423 1.00 0.00 C ATOM 220 O ALA A 16 -8.210 5.285 1.883 1.00 0.00 O ATOM 221 CB ALA A 16 -11.245 5.944 2.869 1.00 0.00 C ATOM 222 H ALA A 16 -12.137 6.457 0.562 1.00 0.00 H ATOM 223 HA ALA A 16 -9.819 7.222 1.926 1.00 0.00 H ATOM 224 HB1 ALA A 16 -12.125 6.571 2.873 1.00 0.00 H ATOM 225 HB2 ALA A 16 -10.699 6.087 3.789 1.00 0.00 H ATOM 226 HB3 ALA A 16 -11.540 4.910 2.781 1.00 0.00 H ATOM 227 N VAL A 17 -9.776 4.195 0.702 1.00 0.00 N ATOM 228 CA VAL A 17 -8.866 3.084 0.430 1.00 0.00 C ATOM 229 C VAL A 17 -7.735 3.522 -0.483 1.00 0.00 C ATOM 230 O VAL A 17 -6.634 2.974 -0.435 1.00 0.00 O ATOM 231 CB VAL A 17 -9.580 1.857 -0.139 1.00 0.00 C ATOM 232 CG1 VAL A 17 -10.226 2.172 -1.488 1.00 0.00 C ATOM 233 CG2 VAL A 17 -8.556 0.731 -0.316 1.00 0.00 C ATOM 234 H VAL A 17 -10.708 4.198 0.368 1.00 0.00 H ATOM 235 HA VAL A 17 -8.428 2.796 1.370 1.00 0.00 H ATOM 236 HB VAL A 17 -10.339 1.542 0.558 1.00 0.00 H ATOM 237 HG11 VAL A 17 -9.577 2.814 -2.065 1.00 0.00 H ATOM 238 HG12 VAL A 17 -11.163 2.668 -1.318 1.00 0.00 H ATOM 239 HG13 VAL A 17 -10.402 1.255 -2.035 1.00 0.00 H ATOM 240 HG21 VAL A 17 -7.757 1.060 -0.961 1.00 0.00 H ATOM 241 HG22 VAL A 17 -9.038 -0.120 -0.760 1.00 0.00 H ATOM 242 HG23 VAL A 17 -8.152 0.454 0.647 1.00 0.00 H ATOM 243 N VAL A 18 -7.996 4.509 -1.312 1.00 0.00 N ATOM 244 CA VAL A 18 -6.957 4.985 -2.202 1.00 0.00 C ATOM 245 C VAL A 18 -5.800 5.506 -1.359 1.00 0.00 C ATOM 246 O VAL A 18 -4.634 5.221 -1.624 1.00 0.00 O ATOM 247 CB VAL A 18 -7.504 6.089 -3.113 1.00 0.00 C ATOM 248 CG1 VAL A 18 -6.355 6.739 -3.886 1.00 0.00 C ATOM 249 CG2 VAL A 18 -8.499 5.474 -4.105 1.00 0.00 C ATOM 250 H VAL A 18 -8.889 4.920 -1.318 1.00 0.00 H ATOM 251 HA VAL A 18 -6.613 4.169 -2.808 1.00 0.00 H ATOM 252 HB VAL A 18 -8.002 6.836 -2.515 1.00 0.00 H ATOM 253 HG11 VAL A 18 -5.814 5.980 -4.430 1.00 0.00 H ATOM 254 HG12 VAL A 18 -5.688 7.234 -3.195 1.00 0.00 H ATOM 255 HG13 VAL A 18 -6.755 7.464 -4.581 1.00 0.00 H ATOM 256 HG21 VAL A 18 -9.182 4.825 -3.576 1.00 0.00 H ATOM 257 HG22 VAL A 18 -7.962 4.901 -4.846 1.00 0.00 H ATOM 258 HG23 VAL A 18 -9.055 6.262 -4.591 1.00 0.00 H ATOM 259 N LYS A 19 -6.157 6.277 -0.344 1.00 0.00 N ATOM 260 CA LYS A 19 -5.191 6.878 0.571 1.00 0.00 C ATOM 261 C LYS A 19 -4.398 5.877 1.433 1.00 0.00 C ATOM 262 O LYS A 19 -3.209 6.098 1.674 1.00 0.00 O ATOM 263 CB LYS A 19 -5.909 7.868 1.490 1.00 0.00 C ATOM 264 CG LYS A 19 -4.890 8.530 2.421 1.00 0.00 C ATOM 265 CD LYS A 19 -5.563 9.653 3.212 1.00 0.00 C ATOM 266 CE LYS A 19 -6.581 9.059 4.189 1.00 0.00 C ATOM 267 NZ LYS A 19 -7.184 10.148 5.009 1.00 0.00 N ATOM 268 H LYS A 19 -7.112 6.458 -0.207 1.00 0.00 H ATOM 269 HA LYS A 19 -4.480 7.435 -0.021 1.00 0.00 H ATOM 270 HB2 LYS A 19 -6.397 8.626 0.894 1.00 0.00 H ATOM 271 HB3 LYS A 19 -6.644 7.342 2.081 1.00 0.00 H ATOM 272 HG2 LYS A 19 -4.497 7.792 3.107 1.00 0.00 H ATOM 273 HG3 LYS A 19 -4.081 8.939 1.834 1.00 0.00 H ATOM 274 HD2 LYS A 19 -4.815 10.203 3.763 1.00 0.00 H ATOM 275 HD3 LYS A 19 -6.071 10.318 2.530 1.00 0.00 H ATOM 276 HE2 LYS A 19 -7.359 8.554 3.636 1.00 0.00 H ATOM 277 HE3 LYS A 19 -6.086 8.351 4.838 1.00 0.00 H ATOM 278 HZ1 LYS A 19 -8.173 9.913 5.225 1.00 0.00 H ATOM 279 HZ2 LYS A 19 -7.148 11.045 4.480 1.00 0.00 H ATOM 280 HZ3 LYS A 19 -6.654 10.249 5.897 1.00 0.00 H ATOM 281 N VAL A 20 -5.028 4.809 1.947 1.00 0.00 N ATOM 282 CA VAL A 20 -4.300 3.883 2.818 1.00 0.00 C ATOM 283 C VAL A 20 -3.363 2.928 2.075 1.00 0.00 C ATOM 284 O VAL A 20 -2.198 2.787 2.440 1.00 0.00 O ATOM 285 CB VAL A 20 -5.303 3.070 3.644 1.00 0.00 C ATOM 286 CG1 VAL A 20 -6.072 4.029 4.563 1.00 0.00 C ATOM 287 CG2 VAL A 20 -6.299 2.304 2.731 1.00 0.00 C ATOM 288 H VAL A 20 -5.978 4.630 1.760 1.00 0.00 H ATOM 289 HA VAL A 20 -3.714 4.458 3.512 1.00 0.00 H ATOM 290 HB VAL A 20 -4.757 2.362 4.253 1.00 0.00 H ATOM 291 HG11 VAL A 20 -6.887 3.500 5.034 1.00 0.00 H ATOM 292 HG12 VAL A 20 -6.465 4.849 3.981 1.00 0.00 H ATOM 293 HG13 VAL A 20 -5.405 4.412 5.322 1.00 0.00 H ATOM 294 HG21 VAL A 20 -5.958 1.286 2.594 1.00 0.00 H ATOM 295 HG22 VAL A 20 -6.369 2.782 1.773 1.00 0.00 H ATOM 296 HG23 VAL A 20 -7.280 2.290 3.179 1.00 0.00 H ATOM 297 N VAL A 21 -3.869 2.249 1.064 1.00 0.00 N ATOM 298 CA VAL A 21 -3.062 1.288 0.334 1.00 0.00 C ATOM 299 C VAL A 21 -1.902 1.949 -0.387 1.00 0.00 C ATOM 300 O VAL A 21 -0.798 1.440 -0.346 1.00 0.00 O ATOM 301 CB VAL A 21 -3.945 0.555 -0.655 1.00 0.00 C ATOM 302 CG1 VAL A 21 -3.103 -0.343 -1.584 1.00 0.00 C ATOM 303 CG2 VAL A 21 -4.983 -0.284 0.113 1.00 0.00 C ATOM 304 H VAL A 21 -4.807 2.373 0.826 1.00 0.00 H ATOM 305 HA VAL A 21 -2.667 0.568 1.035 1.00 0.00 H ATOM 306 HB VAL A 21 -4.450 1.291 -1.244 1.00 0.00 H ATOM 307 HG11 VAL A 21 -2.724 0.246 -2.402 1.00 0.00 H ATOM 308 HG12 VAL A 21 -3.734 -1.143 -1.978 1.00 0.00 H ATOM 309 HG13 VAL A 21 -2.268 -0.773 -1.031 1.00 0.00 H ATOM 310 HG21 VAL A 21 -5.797 0.351 0.425 1.00 0.00 H ATOM 311 HG22 VAL A 21 -4.524 -0.731 0.982 1.00 0.00 H ATOM 312 HG23 VAL A 21 -5.363 -1.064 -0.526 1.00 0.00 H ATOM 313 N GLU A 22 -2.160 3.070 -1.057 1.00 0.00 N ATOM 314 CA GLU A 22 -1.120 3.782 -1.790 1.00 0.00 C ATOM 315 C GLU A 22 -0.025 4.340 -0.879 1.00 0.00 C ATOM 316 O GLU A 22 1.155 4.266 -1.223 1.00 0.00 O ATOM 317 CB GLU A 22 -1.742 4.927 -2.588 1.00 0.00 C ATOM 318 CG GLU A 22 -2.550 4.349 -3.750 1.00 0.00 C ATOM 319 CD GLU A 22 -3.344 5.455 -4.434 1.00 0.00 C ATOM 320 OE1 GLU A 22 -3.450 6.524 -3.858 1.00 0.00 O ATOM 321 OE2 GLU A 22 -3.838 5.216 -5.525 1.00 0.00 O ATOM 322 H GLU A 22 -3.061 3.432 -1.069 1.00 0.00 H ATOM 323 HA GLU A 22 -0.668 3.098 -2.489 1.00 0.00 H ATOM 324 HB2 GLU A 22 -2.392 5.501 -1.944 1.00 0.00 H ATOM 325 HB3 GLU A 22 -0.965 5.567 -2.973 1.00 0.00 H ATOM 326 HG2 GLU A 22 -1.872 3.901 -4.466 1.00 0.00 H ATOM 327 HG3 GLU A 22 -3.228 3.594 -3.377 1.00 0.00 H ATOM 328 N SER A 23 -0.390 4.879 0.288 1.00 0.00 N ATOM 329 CA SER A 23 0.622 5.404 1.205 1.00 0.00 C ATOM 330 C SER A 23 1.498 4.272 1.726 1.00 0.00 C ATOM 331 O SER A 23 2.726 4.355 1.706 1.00 0.00 O ATOM 332 CB SER A 23 -0.049 6.124 2.373 1.00 0.00 C ATOM 333 OG SER A 23 0.948 6.612 3.259 1.00 0.00 O ATOM 334 H SER A 23 -1.331 4.882 0.573 1.00 0.00 H ATOM 335 HA SER A 23 1.247 6.104 0.672 1.00 0.00 H ATOM 336 HB2 SER A 23 -0.628 6.952 2.001 1.00 0.00 H ATOM 337 HB3 SER A 23 -0.704 5.437 2.892 1.00 0.00 H ATOM 338 HG SER A 23 0.589 7.376 3.718 1.00 0.00 H ATOM 339 N GLN A 24 0.842 3.206 2.164 1.00 0.00 N ATOM 340 CA GLN A 24 1.533 2.029 2.665 1.00 0.00 C ATOM 341 C GLN A 24 2.321 1.370 1.544 1.00 0.00 C ATOM 342 O GLN A 24 3.406 0.836 1.760 1.00 0.00 O ATOM 343 CB GLN A 24 0.528 1.048 3.275 1.00 0.00 C ATOM 344 CG GLN A 24 0.166 1.483 4.705 1.00 0.00 C ATOM 345 CD GLN A 24 -0.693 2.746 4.720 1.00 0.00 C ATOM 346 OE1 GLN A 24 -0.196 3.842 4.463 1.00 0.00 O ATOM 347 NE2 GLN A 24 -1.952 2.663 5.047 1.00 0.00 N ATOM 348 H GLN A 24 -0.138 3.196 2.129 1.00 0.00 H ATOM 349 HA GLN A 24 2.224 2.339 3.435 1.00 0.00 H ATOM 350 HB2 GLN A 24 -0.367 1.028 2.669 1.00 0.00 H ATOM 351 HB3 GLN A 24 0.964 0.060 3.303 1.00 0.00 H ATOM 352 HG2 GLN A 24 -0.385 0.686 5.183 1.00 0.00 H ATOM 353 HG3 GLN A 24 1.077 1.669 5.258 1.00 0.00 H ATOM 354 HE21 GLN A 24 -2.342 1.797 5.281 1.00 0.00 H ATOM 355 HE22 GLN A 24 -2.511 3.469 5.057 1.00 0.00 H ATOM 356 N ALA A 25 1.736 1.381 0.355 1.00 0.00 N ATOM 357 CA ALA A 25 2.348 0.748 -0.803 1.00 0.00 C ATOM 358 C ALA A 25 3.714 1.373 -1.030 1.00 0.00 C ATOM 359 O ALA A 25 4.698 0.689 -1.274 1.00 0.00 O ATOM 360 CB ALA A 25 1.484 1.008 -2.049 1.00 0.00 C ATOM 361 H ALA A 25 0.853 1.769 0.272 1.00 0.00 H ATOM 362 HA ALA A 25 2.418 -0.315 -0.645 1.00 0.00 H ATOM 363 HB1 ALA A 25 0.934 0.116 -2.308 1.00 0.00 H ATOM 364 HB2 ALA A 25 2.115 1.291 -2.879 1.00 0.00 H ATOM 365 HB3 ALA A 25 0.797 1.809 -1.849 1.00 0.00 H ATOM 366 N GLU A 26 3.742 2.686 -0.925 1.00 0.00 N ATOM 367 CA GLU A 26 4.971 3.432 -1.108 1.00 0.00 C ATOM 368 C GLU A 26 5.980 3.012 -0.062 1.00 0.00 C ATOM 369 O GLU A 26 7.157 2.817 -0.358 1.00 0.00 O ATOM 370 CB GLU A 26 4.700 4.932 -0.988 1.00 0.00 C ATOM 371 CG GLU A 26 6.005 5.702 -1.205 1.00 0.00 C ATOM 372 CD GLU A 26 5.742 7.202 -1.148 1.00 0.00 C ATOM 373 OE1 GLU A 26 4.596 7.576 -0.952 1.00 0.00 O ATOM 374 OE2 GLU A 26 6.688 7.956 -1.301 1.00 0.00 O ATOM 375 H GLU A 26 2.909 3.146 -0.724 1.00 0.00 H ATOM 376 HA GLU A 26 5.370 3.223 -2.089 1.00 0.00 H ATOM 377 HB2 GLU A 26 3.978 5.229 -1.735 1.00 0.00 H ATOM 378 HB3 GLU A 26 4.315 5.152 -0.005 1.00 0.00 H ATOM 379 HG2 GLU A 26 6.710 5.434 -0.430 1.00 0.00 H ATOM 380 HG3 GLU A 26 6.417 5.445 -2.168 1.00 0.00 H ATOM 381 N LEU A 27 5.511 2.887 1.170 1.00 0.00 N ATOM 382 CA LEU A 27 6.380 2.496 2.271 1.00 0.00 C ATOM 383 C LEU A 27 6.906 1.069 2.119 1.00 0.00 C ATOM 384 O LEU A 27 8.054 0.797 2.440 1.00 0.00 O ATOM 385 CB LEU A 27 5.654 2.609 3.609 1.00 0.00 C ATOM 386 CG LEU A 27 6.625 2.234 4.734 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.761 3.258 4.809 1.00 0.00 C ATOM 388 CD2 LEU A 27 5.875 2.193 6.069 1.00 0.00 C ATOM 389 H LEU A 27 4.558 3.066 1.364 1.00 0.00 H ATOM 390 HA LEU A 27 7.222 3.171 2.280 1.00 0.00 H ATOM 391 HB2 LEU A 27 5.309 3.624 3.749 1.00 0.00 H ATOM 392 HB3 LEU A 27 4.812 1.935 3.621 1.00 0.00 H ATOM 393 HG LEU A 27 7.051 1.261 4.524 1.00 0.00 H ATOM 394 HD11 LEU A 27 8.444 3.101 3.985 1.00 0.00 H ATOM 395 HD12 LEU A 27 8.294 3.143 5.741 1.00 0.00 H ATOM 396 HD13 LEU A 27 7.352 4.257 4.751 1.00 0.00 H ATOM 397 HD21 LEU A 27 5.289 3.094 6.179 1.00 0.00 H ATOM 398 HD22 LEU A 27 6.586 2.124 6.879 1.00 0.00 H ATOM 399 HD23 LEU A 27 5.221 1.334 6.087 1.00 0.00 H ATOM 400 N TYR A 28 6.065 0.170 1.623 1.00 0.00 N ATOM 401 CA TYR A 28 6.477 -1.206 1.418 1.00 0.00 C ATOM 402 C TYR A 28 7.507 -1.197 0.315 1.00 0.00 C ATOM 403 O TYR A 28 8.517 -1.880 0.374 1.00 0.00 O ATOM 404 CB TYR A 28 5.278 -2.115 1.123 1.00 0.00 C ATOM 405 CG TYR A 28 5.741 -3.544 0.979 1.00 0.00 C ATOM 406 CD1 TYR A 28 5.984 -4.318 2.120 1.00 0.00 C ATOM 407 CD2 TYR A 28 5.920 -4.098 -0.294 1.00 0.00 C ATOM 408 CE1 TYR A 28 6.405 -5.646 1.988 1.00 0.00 C ATOM 409 CE2 TYR A 28 6.343 -5.425 -0.426 1.00 0.00 C ATOM 410 CZ TYR A 28 6.584 -6.200 0.715 1.00 0.00 C ATOM 411 OH TYR A 28 6.999 -7.510 0.585 1.00 0.00 O ATOM 412 H TYR A 28 5.202 0.467 1.307 1.00 0.00 H ATOM 413 HA TYR A 28 6.957 -1.550 2.324 1.00 0.00 H ATOM 414 HB2 TYR A 28 4.592 -2.054 1.953 1.00 0.00 H ATOM 415 HB3 TYR A 28 4.777 -1.804 0.227 1.00 0.00 H ATOM 416 HD1 TYR A 28 5.846 -3.890 3.101 1.00 0.00 H ATOM 417 HD2 TYR A 28 5.733 -3.499 -1.174 1.00 0.00 H ATOM 418 HE1 TYR A 28 6.592 -6.244 2.867 1.00 0.00 H ATOM 419 HE2 TYR A 28 6.481 -5.853 -1.408 1.00 0.00 H ATOM 420 HH TYR A 28 6.326 -8.074 0.974 1.00 0.00 H ATOM 421 N GLU A 29 7.254 -0.365 -0.677 1.00 0.00 N ATOM 422 CA GLU A 29 8.193 -0.213 -1.762 1.00 0.00 C ATOM 423 C GLU A 29 9.491 0.316 -1.195 1.00 0.00 C ATOM 424 O GLU A 29 10.564 -0.099 -1.597 1.00 0.00 O ATOM 425 CB GLU A 29 7.632 0.734 -2.808 1.00 0.00 C ATOM 426 CG GLU A 29 6.499 0.005 -3.497 1.00 0.00 C ATOM 427 CD GLU A 29 5.680 0.966 -4.348 1.00 0.00 C ATOM 428 OE1 GLU A 29 5.865 2.163 -4.200 1.00 0.00 O ATOM 429 OE2 GLU A 29 4.879 0.492 -5.136 1.00 0.00 O ATOM 430 H GLU A 29 6.437 0.178 -0.657 1.00 0.00 H ATOM 431 HA GLU A 29 8.372 -1.177 -2.215 1.00 0.00 H ATOM 432 HB2 GLU A 29 7.261 1.631 -2.332 1.00 0.00 H ATOM 433 HB3 GLU A 29 8.395 0.984 -3.527 1.00 0.00 H ATOM 434 HG2 GLU A 29 6.914 -0.768 -4.129 1.00 0.00 H ATOM 435 HG3 GLU A 29 5.880 -0.450 -2.742 1.00 0.00 H ATOM 436 N LEU A 30 9.407 1.211 -0.221 1.00 0.00 N ATOM 437 CA LEU A 30 10.631 1.685 0.375 1.00 0.00 C ATOM 438 C LEU A 30 11.298 0.490 1.040 1.00 0.00 C ATOM 439 O LEU A 30 12.493 0.246 0.878 1.00 0.00 O ATOM 440 CB LEU A 30 10.345 2.780 1.409 1.00 0.00 C ATOM 441 CG LEU A 30 11.654 3.247 2.055 1.00 0.00 C ATOM 442 CD1 LEU A 30 12.577 3.844 0.990 1.00 0.00 C ATOM 443 CD2 LEU A 30 11.348 4.310 3.113 1.00 0.00 C ATOM 444 H LEU A 30 8.528 1.507 0.128 1.00 0.00 H ATOM 445 HA LEU A 30 11.276 2.073 -0.399 1.00 0.00 H ATOM 446 HB2 LEU A 30 9.865 3.619 0.920 1.00 0.00 H ATOM 447 HB3 LEU A 30 9.690 2.389 2.175 1.00 0.00 H ATOM 448 HG LEU A 30 12.143 2.404 2.522 1.00 0.00 H ATOM 449 HD11 LEU A 30 13.393 4.364 1.470 1.00 0.00 H ATOM 450 HD12 LEU A 30 12.020 4.536 0.376 1.00 0.00 H ATOM 451 HD13 LEU A 30 12.971 3.051 0.370 1.00 0.00 H ATOM 452 HD21 LEU A 30 12.267 4.786 3.424 1.00 0.00 H ATOM 453 HD22 LEU A 30 10.879 3.843 3.966 1.00 0.00 H ATOM 454 HD23 LEU A 30 10.681 5.051 2.697 1.00 0.00 H ATOM 455 N LYS A 31 10.478 -0.260 1.778 1.00 0.00 N ATOM 456 CA LYS A 31 10.942 -1.459 2.471 1.00 0.00 C ATOM 457 C LYS A 31 11.713 -2.392 1.542 1.00 0.00 C ATOM 458 O LYS A 31 12.793 -2.870 1.892 1.00 0.00 O ATOM 459 CB LYS A 31 9.773 -2.207 3.125 1.00 0.00 C ATOM 460 CG LYS A 31 10.309 -3.420 3.895 1.00 0.00 C ATOM 461 CD LYS A 31 9.150 -4.198 4.532 1.00 0.00 C ATOM 462 CE LYS A 31 8.479 -3.360 5.625 1.00 0.00 C ATOM 463 NZ LYS A 31 9.473 -3.046 6.691 1.00 0.00 N ATOM 464 H LYS A 31 9.526 -0.015 1.822 1.00 0.00 H ATOM 465 HA LYS A 31 11.615 -1.146 3.257 1.00 0.00 H ATOM 466 HB2 LYS A 31 9.264 -1.542 3.804 1.00 0.00 H ATOM 467 HB3 LYS A 31 9.086 -2.545 2.373 1.00 0.00 H ATOM 468 HG2 LYS A 31 10.844 -4.068 3.217 1.00 0.00 H ATOM 469 HG3 LYS A 31 10.979 -3.082 4.671 1.00 0.00 H ATOM 470 HD2 LYS A 31 8.422 -4.442 3.771 1.00 0.00 H ATOM 471 HD3 LYS A 31 9.529 -5.111 4.967 1.00 0.00 H ATOM 472 HE2 LYS A 31 8.100 -2.443 5.202 1.00 0.00 H ATOM 473 HE3 LYS A 31 7.662 -3.920 6.054 1.00 0.00 H ATOM 474 HZ1 LYS A 31 9.953 -2.153 6.466 1.00 0.00 H ATOM 475 HZ2 LYS A 31 10.173 -3.813 6.747 1.00 0.00 H ATOM 476 HZ3 LYS A 31 8.984 -2.954 7.604 1.00 0.00 H ATOM 477 N ASN A 32 11.133 -2.684 0.371 1.00 0.00 N ATOM 478 CA ASN A 32 11.790 -3.619 -0.568 1.00 0.00 C ATOM 479 C ASN A 32 12.361 -2.934 -1.813 1.00 0.00 C ATOM 480 O ASN A 32 13.557 -3.051 -2.088 1.00 0.00 O ATOM 481 CB ASN A 32 10.803 -4.703 -0.999 1.00 0.00 C ATOM 482 CG ASN A 32 10.536 -5.651 0.164 1.00 0.00 C ATOM 483 OD1 ASN A 32 11.319 -5.710 1.112 1.00 0.00 O ATOM 484 ND2 ASN A 32 9.476 -6.409 0.144 1.00 0.00 N ATOM 485 H ASN A 32 10.241 -2.293 0.155 1.00 0.00 H ATOM 486 HA ASN A 32 12.604 -4.099 -0.050 1.00 0.00 H ATOM 487 HB2 ASN A 32 9.876 -4.241 -1.308 1.00 0.00 H ATOM 488 HB3 ASN A 32 11.219 -5.260 -1.825 1.00 0.00 H ATOM 489 HD21 ASN A 32 8.857 -6.366 -0.614 1.00 0.00 H ATOM 490 HD22 ASN A 32 9.297 -7.021 0.889 1.00 0.00 H ATOM 491 N THR A 33 11.496 -2.237 -2.549 1.00 0.00 N ATOM 492 CA THR A 33 11.881 -1.517 -3.773 1.00 0.00 C ATOM 493 C THR A 33 11.970 -2.450 -4.983 1.00 0.00 C ATOM 494 O THR A 33 11.531 -2.091 -6.076 1.00 0.00 O ATOM 495 CB THR A 33 13.211 -0.778 -3.587 1.00 0.00 C ATOM 496 OG1 THR A 33 13.357 -0.404 -2.224 1.00 0.00 O ATOM 497 CG2 THR A 33 13.232 0.472 -4.468 1.00 0.00 C ATOM 498 H THR A 33 10.561 -2.199 -2.260 1.00 0.00 H ATOM 499 HA THR A 33 11.118 -0.782 -3.979 1.00 0.00 H ATOM 500 HB THR A 33 14.026 -1.426 -3.871 1.00 0.00 H ATOM 501 HG1 THR A 33 14.066 -0.928 -1.847 1.00 0.00 H ATOM 502 HG21 THR A 33 13.156 0.183 -5.505 1.00 0.00 H ATOM 503 HG22 THR A 33 14.155 1.008 -4.309 1.00 0.00 H ATOM 504 HG23 THR A 33 12.398 1.108 -4.208 1.00 0.00 H ATOM 505 N ASN A 34 12.529 -3.641 -4.797 1.00 0.00 N ATOM 506 CA ASN A 34 12.643 -4.589 -5.903 1.00 0.00 C ATOM 507 C ASN A 34 11.254 -4.945 -6.430 1.00 0.00 C ATOM 508 O ASN A 34 11.046 -5.059 -7.638 1.00 0.00 O ATOM 509 CB ASN A 34 13.389 -5.848 -5.452 1.00 0.00 C ATOM 510 CG ASN A 34 13.713 -6.723 -6.659 1.00 0.00 C ATOM 511 OD1 ASN A 34 13.975 -6.208 -7.746 1.00 0.00 O ATOM 512 ND2 ASN A 34 13.712 -8.022 -6.533 1.00 0.00 N ATOM 513 H ASN A 34 12.863 -3.889 -3.912 1.00 0.00 H ATOM 514 HA ASN A 34 13.205 -4.122 -6.700 1.00 0.00 H ATOM 515 HB2 ASN A 34 14.309 -5.562 -4.962 1.00 0.00 H ATOM 516 HB3 ASN A 34 12.778 -6.402 -4.762 1.00 0.00 H ATOM 517 HD21 ASN A 34 13.504 -8.429 -5.666 1.00 0.00 H ATOM 518 HD22 ASN A 34 13.921 -8.591 -7.304 1.00 0.00 H ATOM 519 N GLU A 35 10.303 -5.096 -5.512 1.00 0.00 N ATOM 520 CA GLU A 35 8.924 -5.413 -5.890 1.00 0.00 C ATOM 521 C GLU A 35 7.987 -4.303 -5.467 1.00 0.00 C ATOM 522 O GLU A 35 8.319 -3.504 -4.592 1.00 0.00 O ATOM 523 CB GLU A 35 8.434 -6.697 -5.219 1.00 0.00 C ATOM 524 CG GLU A 35 8.609 -6.602 -3.698 1.00 0.00 C ATOM 525 CD GLU A 35 9.919 -7.253 -3.279 1.00 0.00 C ATOM 526 OE1 GLU A 35 10.825 -7.279 -4.090 1.00 0.00 O ATOM 527 OE2 GLU A 35 9.995 -7.720 -2.155 1.00 0.00 O ATOM 528 H GLU A 35 10.534 -4.975 -4.566 1.00 0.00 H ATOM 529 HA GLU A 35 8.868 -5.533 -6.961 1.00 0.00 H ATOM 530 HB2 GLU A 35 7.379 -6.818 -5.438 1.00 0.00 H ATOM 531 HB3 GLU A 35 8.988 -7.544 -5.597 1.00 0.00 H ATOM 532 HG2 GLU A 35 8.617 -5.563 -3.399 1.00 0.00 H ATOM 533 HG3 GLU A 35 7.789 -7.105 -3.211 1.00 0.00 H ATOM 534 N LYS A 36 6.792 -4.277 -6.050 1.00 0.00 N ATOM 535 CA LYS A 36 5.832 -3.288 -5.665 1.00 0.00 C ATOM 536 C LYS A 36 4.856 -3.919 -4.710 1.00 0.00 C ATOM 537 O LYS A 36 4.403 -5.044 -4.919 1.00 0.00 O ATOM 538 CB LYS A 36 5.066 -2.759 -6.868 1.00 0.00 C ATOM 539 CG LYS A 36 6.011 -1.980 -7.784 1.00 0.00 C ATOM 540 CD LYS A 36 5.232 -1.452 -8.990 1.00 0.00 C ATOM 541 CE LYS A 36 6.175 -0.673 -9.909 1.00 0.00 C ATOM 542 NZ LYS A 36 5.414 -0.166 -11.086 1.00 0.00 N ATOM 543 H LYS A 36 6.536 -4.949 -6.718 1.00 0.00 H ATOM 544 HA LYS A 36 6.335 -2.472 -5.174 1.00 0.00 H ATOM 545 HB2 LYS A 36 4.634 -3.587 -7.412 1.00 0.00 H ATOM 546 HB3 LYS A 36 4.280 -2.108 -6.517 1.00 0.00 H ATOM 547 HG2 LYS A 36 6.439 -1.151 -7.240 1.00 0.00 H ATOM 548 HG3 LYS A 36 6.799 -2.634 -8.126 1.00 0.00 H ATOM 549 HD2 LYS A 36 4.804 -2.282 -9.533 1.00 0.00 H ATOM 550 HD3 LYS A 36 4.443 -0.799 -8.651 1.00 0.00 H ATOM 551 HE2 LYS A 36 6.597 0.160 -9.367 1.00 0.00 H ATOM 552 HE3 LYS A 36 6.969 -1.323 -10.244 1.00 0.00 H ATOM 553 HZ1 LYS A 36 4.914 0.706 -10.826 1.00 0.00 H ATOM 554 HZ2 LYS A 36 4.726 -0.886 -11.389 1.00 0.00 H ATOM 555 HZ3 LYS A 36 6.074 0.034 -11.864 1.00 0.00 H ATOM 556 N ALA A 37 4.549 -3.193 -3.663 1.00 0.00 N ATOM 557 CA ALA A 37 3.629 -3.682 -2.664 1.00 0.00 C ATOM 558 C ALA A 37 2.383 -4.200 -3.347 1.00 0.00 C ATOM 559 O ALA A 37 2.113 -3.852 -4.495 1.00 0.00 O ATOM 560 CB ALA A 37 3.259 -2.562 -1.692 1.00 0.00 C ATOM 561 H ALA A 37 4.972 -2.324 -3.554 1.00 0.00 H ATOM 562 HA ALA A 37 4.095 -4.482 -2.129 1.00 0.00 H ATOM 563 HB1 ALA A 37 2.310 -2.128 -1.974 1.00 0.00 H ATOM 564 HB2 ALA A 37 4.022 -1.799 -1.720 1.00 0.00 H ATOM 565 HB3 ALA A 37 3.189 -2.963 -0.692 1.00 0.00 H ATOM 566 N SER A 38 1.621 -5.026 -2.658 1.00 0.00 N ATOM 567 CA SER A 38 0.411 -5.556 -3.243 1.00 0.00 C ATOM 568 C SER A 38 -0.618 -5.739 -2.149 1.00 0.00 C ATOM 569 O SER A 38 -0.295 -5.643 -0.965 1.00 0.00 O ATOM 570 CB SER A 38 0.675 -6.887 -3.936 1.00 0.00 C ATOM 571 OG SER A 38 0.983 -7.871 -2.962 1.00 0.00 O ATOM 572 H SER A 38 1.842 -5.285 -1.728 1.00 0.00 H ATOM 573 HA SER A 38 0.030 -4.859 -3.964 1.00 0.00 H ATOM 574 HB2 SER A 38 -0.206 -7.184 -4.481 1.00 0.00 H ATOM 575 HB3 SER A 38 1.502 -6.774 -4.624 1.00 0.00 H ATOM 576 HG SER A 38 1.449 -8.586 -3.401 1.00 0.00 H ATOM 577 N LEU A 39 -1.846 -6.004 -2.535 1.00 0.00 N ATOM 578 CA LEU A 39 -2.862 -6.194 -1.523 1.00 0.00 C ATOM 579 C LEU A 39 -2.460 -7.370 -0.656 1.00 0.00 C ATOM 580 O LEU A 39 -2.604 -7.334 0.551 1.00 0.00 O ATOM 581 CB LEU A 39 -4.258 -6.422 -2.120 1.00 0.00 C ATOM 582 CG LEU A 39 -4.781 -5.122 -2.755 1.00 0.00 C ATOM 583 CD1 LEU A 39 -6.101 -5.418 -3.483 1.00 0.00 C ATOM 584 CD2 LEU A 39 -4.989 -4.024 -1.676 1.00 0.00 C ATOM 585 H LEU A 39 -2.032 -6.081 -3.496 1.00 0.00 H ATOM 586 HA LEU A 39 -2.886 -5.313 -0.899 1.00 0.00 H ATOM 587 HB2 LEU A 39 -4.201 -7.193 -2.877 1.00 0.00 H ATOM 588 HB3 LEU A 39 -4.935 -6.734 -1.336 1.00 0.00 H ATOM 589 HG LEU A 39 -4.061 -4.772 -3.476 1.00 0.00 H ATOM 590 HD11 LEU A 39 -5.952 -6.224 -4.185 1.00 0.00 H ATOM 591 HD12 LEU A 39 -6.427 -4.536 -4.013 1.00 0.00 H ATOM 592 HD13 LEU A 39 -6.853 -5.705 -2.768 1.00 0.00 H ATOM 593 HD21 LEU A 39 -6.012 -3.678 -1.682 1.00 0.00 H ATOM 594 HD22 LEU A 39 -4.336 -3.192 -1.891 1.00 0.00 H ATOM 595 HD23 LEU A 39 -4.752 -4.412 -0.694 1.00 0.00 H ATOM 596 N SER A 40 -1.924 -8.406 -1.272 1.00 0.00 N ATOM 597 CA SER A 40 -1.481 -9.567 -0.514 1.00 0.00 C ATOM 598 C SER A 40 -0.316 -9.226 0.432 1.00 0.00 C ATOM 599 O SER A 40 -0.254 -9.735 1.551 1.00 0.00 O ATOM 600 CB SER A 40 -1.044 -10.673 -1.474 1.00 0.00 C ATOM 601 OG SER A 40 -2.171 -11.128 -2.210 1.00 0.00 O ATOM 602 H SER A 40 -1.805 -8.387 -2.244 1.00 0.00 H ATOM 603 HA SER A 40 -2.308 -9.933 0.074 1.00 0.00 H ATOM 604 HB2 SER A 40 -0.305 -10.288 -2.158 1.00 0.00 H ATOM 605 HB3 SER A 40 -0.616 -11.491 -0.909 1.00 0.00 H ATOM 606 HG SER A 40 -1.937 -11.962 -2.626 1.00 0.00 H ATOM 607 N LYS A 41 0.632 -8.407 -0.040 1.00 0.00 N ATOM 608 CA LYS A 41 1.815 -8.067 0.768 1.00 0.00 C ATOM 609 C LYS A 41 1.539 -7.076 1.898 1.00 0.00 C ATOM 610 O LYS A 41 1.914 -7.313 3.046 1.00 0.00 O ATOM 611 CB LYS A 41 2.875 -7.471 -0.151 1.00 0.00 C ATOM 612 CG LYS A 41 3.368 -8.540 -1.124 1.00 0.00 C ATOM 613 CD LYS A 41 4.412 -7.933 -2.058 1.00 0.00 C ATOM 614 CE LYS A 41 4.877 -9.003 -3.045 1.00 0.00 C ATOM 615 NZ LYS A 41 5.894 -8.436 -3.977 1.00 0.00 N ATOM 616 H LYS A 41 0.553 -8.055 -0.948 1.00 0.00 H ATOM 617 HA LYS A 41 2.206 -8.962 1.191 1.00 0.00 H ATOM 618 HB2 LYS A 41 2.443 -6.659 -0.706 1.00 0.00 H ATOM 619 HB3 LYS A 41 3.701 -7.102 0.431 1.00 0.00 H ATOM 620 HG2 LYS A 41 3.813 -9.350 -0.565 1.00 0.00 H ATOM 621 HG3 LYS A 41 2.541 -8.915 -1.702 1.00 0.00 H ATOM 622 HD2 LYS A 41 3.977 -7.106 -2.599 1.00 0.00 H ATOM 623 HD3 LYS A 41 5.257 -7.587 -1.483 1.00 0.00 H ATOM 624 HE2 LYS A 41 5.307 -9.832 -2.503 1.00 0.00 H ATOM 625 HE3 LYS A 41 4.024 -9.346 -3.611 1.00 0.00 H ATOM 626 HZ1 LYS A 41 5.712 -8.781 -4.940 1.00 0.00 H ATOM 627 HZ2 LYS A 41 6.844 -8.735 -3.674 1.00 0.00 H ATOM 628 HZ3 LYS A 41 5.839 -7.396 -3.968 1.00 0.00 H ATOM 629 N LEU A 42 0.961 -5.940 1.552 1.00 0.00 N ATOM 630 CA LEU A 42 0.735 -4.898 2.520 1.00 0.00 C ATOM 631 C LEU A 42 -0.134 -5.435 3.598 1.00 0.00 C ATOM 632 O LEU A 42 -0.045 -5.043 4.761 1.00 0.00 O ATOM 633 CB LEU A 42 0.003 -3.705 1.906 1.00 0.00 C ATOM 634 CG LEU A 42 0.889 -2.952 0.926 1.00 0.00 C ATOM 635 CD1 LEU A 42 0.040 -1.874 0.257 1.00 0.00 C ATOM 636 CD2 LEU A 42 2.042 -2.291 1.677 1.00 0.00 C ATOM 637 H LEU A 42 0.804 -5.772 0.624 1.00 0.00 H ATOM 638 HA LEU A 42 1.683 -4.565 2.925 1.00 0.00 H ATOM 639 HB2 LEU A 42 -0.873 -4.062 1.385 1.00 0.00 H ATOM 640 HB3 LEU A 42 -0.301 -3.034 2.697 1.00 0.00 H ATOM 641 HG LEU A 42 1.273 -3.632 0.179 1.00 0.00 H ATOM 642 HD11 LEU A 42 0.628 -1.355 -0.482 1.00 0.00 H ATOM 643 HD12 LEU A 42 -0.294 -1.173 1.015 1.00 0.00 H ATOM 644 HD13 LEU A 42 -0.818 -2.328 -0.214 1.00 0.00 H ATOM 645 HD21 LEU A 42 1.659 -1.782 2.551 1.00 0.00 H ATOM 646 HD22 LEU A 42 2.530 -1.577 1.032 1.00 0.00 H ATOM 647 HD23 LEU A 42 2.752 -3.045 1.982 1.00 0.00 H ATOM 648 N VAL A 43 -1.027 -6.292 3.184 1.00 0.00 N ATOM 649 CA VAL A 43 -1.956 -6.825 4.094 1.00 0.00 C ATOM 650 C VAL A 43 -1.381 -7.948 4.892 1.00 0.00 C ATOM 651 O VAL A 43 -1.768 -8.128 6.047 1.00 0.00 O ATOM 652 CB VAL A 43 -3.188 -7.222 3.352 1.00 0.00 C ATOM 653 CG1 VAL A 43 -3.146 -8.698 2.953 1.00 0.00 C ATOM 654 CG2 VAL A 43 -4.434 -6.921 4.195 1.00 0.00 C ATOM 655 H VAL A 43 -1.062 -6.557 2.244 1.00 0.00 H ATOM 656 HA VAL A 43 -2.209 -6.032 4.754 1.00 0.00 H ATOM 657 HB VAL A 43 -3.190 -6.619 2.479 1.00 0.00 H ATOM 658 HG11 VAL A 43 -3.975 -8.907 2.288 1.00 0.00 H ATOM 659 HG12 VAL A 43 -3.229 -9.313 3.835 1.00 0.00 H ATOM 660 HG13 VAL A 43 -2.216 -8.910 2.448 1.00 0.00 H ATOM 661 HG21 VAL A 43 -4.263 -7.215 5.219 1.00 0.00 H ATOM 662 HG22 VAL A 43 -5.278 -7.465 3.799 1.00 0.00 H ATOM 663 HG23 VAL A 43 -4.641 -5.860 4.155 1.00 0.00 H ATOM 664 N SER A 44 -0.415 -8.688 4.345 1.00 0.00 N ATOM 665 CA SER A 44 0.166 -9.701 5.167 1.00 0.00 C ATOM 666 C SER A 44 0.807 -8.929 6.297 1.00 0.00 C ATOM 667 O SER A 44 0.510 -9.125 7.476 1.00 0.00 O ATOM 668 CB SER A 44 1.201 -10.524 4.399 1.00 0.00 C ATOM 669 OG SER A 44 1.757 -11.505 5.264 1.00 0.00 O ATOM 670 H SER A 44 -0.038 -8.518 3.456 1.00 0.00 H ATOM 671 HA SER A 44 -0.624 -10.319 5.529 1.00 0.00 H ATOM 672 HB2 SER A 44 0.727 -11.016 3.565 1.00 0.00 H ATOM 673 HB3 SER A 44 1.980 -9.869 4.032 1.00 0.00 H ATOM 674 HG SER A 44 2.582 -11.159 5.612 1.00 0.00 H ATOM 675 N SER A 45 1.578 -7.926 5.854 1.00 0.00 N ATOM 676 CA SER A 45 2.191 -6.884 6.703 1.00 0.00 C ATOM 677 C SER A 45 1.167 -6.194 7.637 1.00 0.00 C ATOM 678 O SER A 45 1.520 -5.251 8.342 1.00 0.00 O ATOM 679 CB SER A 45 2.868 -5.832 5.823 1.00 0.00 C ATOM 680 OG SER A 45 3.990 -6.416 5.175 1.00 0.00 O ATOM 681 H SER A 45 1.629 -7.801 4.878 1.00 0.00 H ATOM 682 HA SER A 45 2.948 -7.349 7.314 1.00 0.00 H ATOM 683 HB2 SER A 45 2.174 -5.480 5.078 1.00 0.00 H ATOM 684 HB3 SER A 45 3.185 -5.001 6.439 1.00 0.00 H ATOM 685 HG SER A 45 4.566 -5.704 4.881 1.00 0.00 H ATOM 686 N GLY A 46 -0.106 -6.610 7.531 1.00 0.00 N ATOM 687 CA GLY A 46 -1.262 -6.015 8.192 1.00 0.00 C ATOM 688 C GLY A 46 -1.150 -4.518 8.474 1.00 0.00 C ATOM 689 O GLY A 46 -1.810 -4.007 9.378 1.00 0.00 O ATOM 690 H GLY A 46 -0.302 -7.295 6.887 1.00 0.00 H ATOM 691 HA2 GLY A 46 -2.129 -6.174 7.566 1.00 0.00 H ATOM 692 HA3 GLY A 46 -1.418 -6.529 9.130 1.00 0.00 H ATOM 693 N ASN A 47 -0.382 -3.796 7.649 1.00 0.00 N ATOM 694 CA ASN A 47 -0.307 -2.353 7.800 1.00 0.00 C ATOM 695 C ASN A 47 -1.725 -1.881 7.569 1.00 0.00 C ATOM 696 O ASN A 47 -2.288 -1.066 8.298 1.00 0.00 O ATOM 697 CB ASN A 47 0.627 -1.757 6.737 1.00 0.00 C ATOM 698 CG ASN A 47 0.921 -0.300 7.072 1.00 0.00 C ATOM 699 OD1 ASN A 47 0.040 0.420 7.542 1.00 0.00 O ATOM 700 ND2 ASN A 47 2.117 0.177 6.866 1.00 0.00 N ATOM 701 H ASN A 47 0.122 -4.231 6.925 1.00 0.00 H ATOM 702 HA ASN A 47 0.024 -2.091 8.794 1.00 0.00 H ATOM 703 HB2 ASN A 47 1.546 -2.320 6.715 1.00 0.00 H ATOM 704 HB3 ASN A 47 0.149 -1.810 5.757 1.00 0.00 H ATOM 705 HD21 ASN A 47 2.819 -0.401 6.500 1.00 0.00 H ATOM 706 HD22 ASN A 47 2.316 1.113 7.077 1.00 0.00 H ATOM 707 N ILE A 48 -2.290 -2.509 6.549 1.00 0.00 N ATOM 708 CA ILE A 48 -3.659 -2.309 6.155 1.00 0.00 C ATOM 709 C ILE A 48 -4.382 -3.636 6.300 1.00 0.00 C ATOM 710 O ILE A 48 -3.852 -4.682 5.934 1.00 0.00 O ATOM 711 CB ILE A 48 -3.723 -1.832 4.706 1.00 0.00 C ATOM 712 CG1 ILE A 48 -2.847 -2.736 3.831 1.00 0.00 C ATOM 713 CG2 ILE A 48 -3.213 -0.400 4.615 1.00 0.00 C ATOM 714 CD1 ILE A 48 -3.148 -2.470 2.354 1.00 0.00 C ATOM 715 H ILE A 48 -1.738 -3.158 6.069 1.00 0.00 H ATOM 716 HA ILE A 48 -4.118 -1.573 6.799 1.00 0.00 H ATOM 717 HB ILE A 48 -4.742 -1.872 4.360 1.00 0.00 H ATOM 718 HG12 ILE A 48 -1.810 -2.517 4.028 1.00 0.00 H ATOM 719 HG13 ILE A 48 -3.041 -3.767 4.058 1.00 0.00 H ATOM 720 HG21 ILE A 48 -3.923 0.265 5.083 1.00 0.00 H ATOM 721 HG22 ILE A 48 -3.094 -0.128 3.578 1.00 0.00 H ATOM 722 HG23 ILE A 48 -2.261 -0.326 5.119 1.00 0.00 H ATOM 723 HD11 ILE A 48 -4.217 -2.402 2.208 1.00 0.00 H ATOM 724 HD12 ILE A 48 -2.757 -3.278 1.756 1.00 0.00 H ATOM 725 HD13 ILE A 48 -2.684 -1.541 2.054 1.00 0.00 H ATOM 726 N SER A 49 -5.575 -3.607 6.857 1.00 0.00 N ATOM 727 CA SER A 49 -6.312 -4.841 7.038 1.00 0.00 C ATOM 728 C SER A 49 -6.981 -5.256 5.737 1.00 0.00 C ATOM 729 O SER A 49 -7.166 -4.448 4.846 1.00 0.00 O ATOM 730 CB SER A 49 -7.365 -4.668 8.131 1.00 0.00 C ATOM 731 OG SER A 49 -8.374 -3.778 7.676 1.00 0.00 O ATOM 732 H SER A 49 -5.953 -2.756 7.157 1.00 0.00 H ATOM 733 HA SER A 49 -5.625 -5.617 7.339 1.00 0.00 H ATOM 734 HB2 SER A 49 -7.811 -5.622 8.361 1.00 0.00 H ATOM 735 HB3 SER A 49 -6.896 -4.269 9.022 1.00 0.00 H ATOM 736 HG SER A 49 -9.037 -3.703 8.365 1.00 0.00 H ATOM 737 N GLN A 50 -7.325 -6.528 5.644 1.00 0.00 N ATOM 738 CA GLN A 50 -7.974 -7.089 4.451 1.00 0.00 C ATOM 739 C GLN A 50 -9.298 -6.365 4.117 1.00 0.00 C ATOM 740 O GLN A 50 -9.866 -6.555 3.050 1.00 0.00 O ATOM 741 CB GLN A 50 -8.300 -8.538 4.711 1.00 0.00 C ATOM 742 CG GLN A 50 -8.571 -9.268 3.396 1.00 0.00 C ATOM 743 CD GLN A 50 -7.303 -9.303 2.547 1.00 0.00 C ATOM 744 OE1 GLN A 50 -6.246 -9.711 3.030 1.00 0.00 O ATOM 745 NE2 GLN A 50 -7.338 -8.908 1.306 1.00 0.00 N ATOM 746 H GLN A 50 -7.090 -7.118 6.385 1.00 0.00 H ATOM 747 HA GLN A 50 -7.304 -7.020 3.613 1.00 0.00 H ATOM 748 HB2 GLN A 50 -7.480 -9.010 5.232 1.00 0.00 H ATOM 749 HB3 GLN A 50 -9.178 -8.564 5.320 1.00 0.00 H ATOM 750 HG2 GLN A 50 -8.890 -10.269 3.611 1.00 0.00 H ATOM 751 HG3 GLN A 50 -9.348 -8.758 2.856 1.00 0.00 H ATOM 752 HE21 GLN A 50 -8.175 -8.588 0.919 1.00 0.00 H ATOM 753 HE22 GLN A 50 -6.525 -8.932 0.760 1.00 0.00 H ATOM 754 N LYS A 51 -9.739 -5.492 5.007 1.00 0.00 N ATOM 755 CA LYS A 51 -10.933 -4.709 4.745 1.00 0.00 C ATOM 756 C LYS A 51 -10.455 -3.614 3.820 1.00 0.00 C ATOM 757 O LYS A 51 -11.053 -3.314 2.788 1.00 0.00 O ATOM 758 CB LYS A 51 -11.549 -4.179 6.055 1.00 0.00 C ATOM 759 CG LYS A 51 -11.093 -2.751 6.388 1.00 0.00 C ATOM 760 CD LYS A 51 -11.717 -2.302 7.712 1.00 0.00 C ATOM 761 CE LYS A 51 -13.218 -2.064 7.525 1.00 0.00 C ATOM 762 NZ LYS A 51 -13.796 -1.530 8.790 1.00 0.00 N ATOM 763 H LYS A 51 -9.166 -5.334 5.759 1.00 0.00 H ATOM 764 HA LYS A 51 -11.654 -5.326 4.225 1.00 0.00 H ATOM 765 HB2 LYS A 51 -12.622 -4.203 5.979 1.00 0.00 H ATOM 766 HB3 LYS A 51 -11.235 -4.834 6.851 1.00 0.00 H ATOM 767 HG2 LYS A 51 -10.018 -2.727 6.477 1.00 0.00 H ATOM 768 HG3 LYS A 51 -11.404 -2.081 5.601 1.00 0.00 H ATOM 769 HD2 LYS A 51 -11.564 -3.068 8.459 1.00 0.00 H ATOM 770 HD3 LYS A 51 -11.247 -1.385 8.038 1.00 0.00 H ATOM 771 HE2 LYS A 51 -13.372 -1.350 6.730 1.00 0.00 H ATOM 772 HE3 LYS A 51 -13.703 -2.994 7.274 1.00 0.00 H ATOM 773 HZ1 LYS A 51 -13.745 -0.492 8.785 1.00 0.00 H ATOM 774 HZ2 LYS A 51 -13.259 -1.899 9.601 1.00 0.00 H ATOM 775 HZ3 LYS A 51 -14.790 -1.824 8.868 1.00 0.00 H ATOM 776 N GLN A 52 -9.308 -3.087 4.204 1.00 0.00 N ATOM 777 CA GLN A 52 -8.631 -2.089 3.437 1.00 0.00 C ATOM 778 C GLN A 52 -8.128 -2.730 2.151 1.00 0.00 C ATOM 779 O GLN A 52 -8.288 -2.167 1.071 1.00 0.00 O ATOM 780 CB GLN A 52 -7.463 -1.523 4.249 1.00 0.00 C ATOM 781 CG GLN A 52 -7.850 -0.179 4.875 1.00 0.00 C ATOM 782 CD GLN A 52 -7.008 0.071 6.125 1.00 0.00 C ATOM 783 OE1 GLN A 52 -7.091 -0.693 7.088 1.00 0.00 O ATOM 784 NE2 GLN A 52 -6.200 1.098 6.177 1.00 0.00 N ATOM 785 H GLN A 52 -8.922 -3.420 5.041 1.00 0.00 H ATOM 786 HA GLN A 52 -9.319 -1.294 3.197 1.00 0.00 H ATOM 787 HB2 GLN A 52 -7.208 -2.213 5.034 1.00 0.00 H ATOM 788 HB3 GLN A 52 -6.619 -1.393 3.605 1.00 0.00 H ATOM 789 HG2 GLN A 52 -7.675 0.616 4.162 1.00 0.00 H ATOM 790 HG3 GLN A 52 -8.896 -0.196 5.146 1.00 0.00 H ATOM 791 HE21 GLN A 52 -6.133 1.710 5.417 1.00 0.00 H ATOM 792 HE22 GLN A 52 -5.661 1.255 6.980 1.00 0.00 H ATOM 793 N ALA A 53 -7.480 -3.901 2.257 1.00 0.00 N ATOM 794 CA ALA A 53 -6.947 -4.538 1.054 1.00 0.00 C ATOM 795 C ALA A 53 -8.060 -4.927 0.096 1.00 0.00 C ATOM 796 O ALA A 53 -7.970 -4.695 -1.105 1.00 0.00 O ATOM 797 CB ALA A 53 -6.128 -5.769 1.420 1.00 0.00 C ATOM 798 H ALA A 53 -7.316 -4.323 3.145 1.00 0.00 H ATOM 799 HA ALA A 53 -6.301 -3.831 0.561 1.00 0.00 H ATOM 800 HB1 ALA A 53 -5.506 -6.051 0.583 1.00 0.00 H ATOM 801 HB2 ALA A 53 -6.792 -6.582 1.663 1.00 0.00 H ATOM 802 HB3 ALA A 53 -5.505 -5.543 2.270 1.00 0.00 H ATOM 803 N ASP A 54 -9.121 -5.492 0.638 1.00 0.00 N ATOM 804 CA ASP A 54 -10.257 -5.881 -0.199 1.00 0.00 C ATOM 805 C ASP A 54 -10.870 -4.669 -0.862 1.00 0.00 C ATOM 806 O ASP A 54 -11.407 -4.750 -1.967 1.00 0.00 O ATOM 807 CB ASP A 54 -11.328 -6.587 0.620 1.00 0.00 C ATOM 808 CG ASP A 54 -10.879 -7.994 0.994 1.00 0.00 C ATOM 809 OD1 ASP A 54 -9.918 -8.460 0.410 1.00 0.00 O ATOM 810 OD2 ASP A 54 -11.503 -8.584 1.859 1.00 0.00 O ATOM 811 H ASP A 54 -9.142 -5.635 1.621 1.00 0.00 H ATOM 812 HA ASP A 54 -9.902 -6.542 -0.968 1.00 0.00 H ATOM 813 HB2 ASP A 54 -11.506 -6.014 1.515 1.00 0.00 H ATOM 814 HB3 ASP A 54 -12.240 -6.643 0.044 1.00 0.00 H ATOM 815 N SER A 55 -10.756 -3.542 -0.195 1.00 0.00 N ATOM 816 CA SER A 55 -11.265 -2.309 -0.738 1.00 0.00 C ATOM 817 C SER A 55 -10.508 -1.927 -2.013 1.00 0.00 C ATOM 818 O SER A 55 -11.107 -1.411 -2.955 1.00 0.00 O ATOM 819 CB SER A 55 -11.217 -1.192 0.300 1.00 0.00 C ATOM 820 OG SER A 55 -11.729 -0.002 -0.284 1.00 0.00 O ATOM 821 H SER A 55 -10.256 -3.537 0.647 1.00 0.00 H ATOM 822 HA SER A 55 -12.300 -2.471 -1.007 1.00 0.00 H ATOM 823 HB2 SER A 55 -11.829 -1.460 1.144 1.00 0.00 H ATOM 824 HB3 SER A 55 -10.205 -1.043 0.631 1.00 0.00 H ATOM 825 HG SER A 55 -12.602 0.155 0.079 1.00 0.00 H ATOM 826 N TYR A 56 -9.181 -2.139 -2.046 1.00 0.00 N ATOM 827 CA TYR A 56 -8.429 -1.749 -3.248 1.00 0.00 C ATOM 828 C TYR A 56 -8.708 -2.686 -4.411 1.00 0.00 C ATOM 829 O TYR A 56 -8.897 -2.246 -5.543 1.00 0.00 O ATOM 830 CB TYR A 56 -6.947 -1.649 -3.019 1.00 0.00 C ATOM 831 CG TYR A 56 -6.539 -0.400 -3.736 1.00 0.00 C ATOM 832 CD1 TYR A 56 -6.096 0.690 -3.010 1.00 0.00 C ATOM 833 CD2 TYR A 56 -6.661 -0.313 -5.122 1.00 0.00 C ATOM 834 CE1 TYR A 56 -5.759 1.879 -3.658 1.00 0.00 C ATOM 835 CE2 TYR A 56 -6.327 0.876 -5.776 1.00 0.00 C ATOM 836 CZ TYR A 56 -5.874 1.975 -5.044 1.00 0.00 C ATOM 837 OH TYR A 56 -5.541 3.148 -5.689 1.00 0.00 O ATOM 838 H TYR A 56 -8.727 -2.544 -1.260 1.00 0.00 H ATOM 839 HA TYR A 56 -8.772 -0.767 -3.534 1.00 0.00 H ATOM 840 HB2 TYR A 56 -6.738 -1.570 -1.962 1.00 0.00 H ATOM 841 HB3 TYR A 56 -6.441 -2.501 -3.446 1.00 0.00 H ATOM 842 HD1 TYR A 56 -6.017 0.617 -1.940 1.00 0.00 H ATOM 843 HD2 TYR A 56 -7.010 -1.163 -5.688 1.00 0.00 H ATOM 844 HE1 TYR A 56 -5.410 2.724 -3.085 1.00 0.00 H ATOM 845 HE2 TYR A 56 -6.422 0.947 -6.845 1.00 0.00 H ATOM 846 HH TYR A 56 -4.585 3.197 -5.744 1.00 0.00 H ATOM 847 N LYS A 57 -8.797 -3.972 -4.118 1.00 0.00 N ATOM 848 CA LYS A 57 -9.141 -4.960 -5.141 1.00 0.00 C ATOM 849 C LYS A 57 -10.497 -4.554 -5.728 1.00 0.00 C ATOM 850 O LYS A 57 -10.797 -4.771 -6.892 1.00 0.00 O ATOM 851 CB LYS A 57 -9.267 -6.336 -4.498 1.00 0.00 C ATOM 852 CG LYS A 57 -9.533 -7.388 -5.576 1.00 0.00 C ATOM 853 CD LYS A 57 -9.629 -8.771 -4.928 1.00 0.00 C ATOM 854 CE LYS A 57 -9.897 -9.823 -6.007 1.00 0.00 C ATOM 855 NZ LYS A 57 -9.981 -11.171 -5.378 1.00 0.00 N ATOM 856 H LYS A 57 -8.672 -4.258 -3.189 1.00 0.00 H ATOM 857 HA LYS A 57 -8.388 -4.976 -5.915 1.00 0.00 H ATOM 858 HB2 LYS A 57 -8.360 -6.566 -3.968 1.00 0.00 H ATOM 859 HB3 LYS A 57 -10.092 -6.323 -3.803 1.00 0.00 H ATOM 860 HG2 LYS A 57 -10.463 -7.160 -6.080 1.00 0.00 H ATOM 861 HG3 LYS A 57 -8.721 -7.382 -6.291 1.00 0.00 H ATOM 862 HD2 LYS A 57 -8.701 -8.998 -4.426 1.00 0.00 H ATOM 863 HD3 LYS A 57 -10.438 -8.778 -4.214 1.00 0.00 H ATOM 864 HE2 LYS A 57 -10.829 -9.599 -6.505 1.00 0.00 H ATOM 865 HE3 LYS A 57 -9.092 -9.811 -6.728 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -9.734 -11.897 -6.079 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -10.951 -11.333 -5.037 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -9.318 -11.223 -4.579 1.00 0.00 H ATOM 869 N ALA A 58 -11.250 -3.902 -4.862 1.00 0.00 N ATOM 870 CA ALA A 58 -12.539 -3.344 -5.219 1.00 0.00 C ATOM 871 C ALA A 58 -12.347 -2.201 -6.228 1.00 0.00 C ATOM 872 O ALA A 58 -13.098 -2.091 -7.193 1.00 0.00 O ATOM 873 CB ALA A 58 -13.276 -2.860 -3.972 1.00 0.00 C ATOM 874 H ALA A 58 -10.789 -3.745 -4.023 1.00 0.00 H ATOM 875 HA ALA A 58 -13.124 -4.120 -5.709 1.00 0.00 H ATOM 876 HB1 ALA A 58 -13.187 -1.788 -3.893 1.00 0.00 H ATOM 877 HB2 ALA A 58 -12.836 -3.322 -3.098 1.00 0.00 H ATOM 878 HB3 ALA A 58 -14.316 -3.135 -4.040 1.00 0.00 H ATOM 879 N TYR A 59 -11.300 -1.381 -6.024 1.00 0.00 N ATOM 880 CA TYR A 59 -10.969 -0.286 -6.948 1.00 0.00 C ATOM 881 C TYR A 59 -10.525 -0.837 -8.305 1.00 0.00 C ATOM 882 O TYR A 59 -11.005 -0.408 -9.353 1.00 0.00 O ATOM 883 CB TYR A 59 -9.858 0.580 -6.363 1.00 0.00 C ATOM 884 CG TYR A 59 -9.533 1.696 -7.328 1.00 0.00 C ATOM 885 CD1 TYR A 59 -10.358 2.824 -7.397 1.00 0.00 C ATOM 886 CD2 TYR A 59 -8.409 1.599 -8.157 1.00 0.00 C ATOM 887 CE1 TYR A 59 -10.058 3.858 -8.293 1.00 0.00 C ATOM 888 CE2 TYR A 59 -8.108 2.632 -9.052 1.00 0.00 C ATOM 889 CZ TYR A 59 -8.933 3.761 -9.122 1.00 0.00 C ATOM 890 OH TYR A 59 -8.638 4.779 -10.004 1.00 0.00 O ATOM 891 H TYR A 59 -10.682 -1.548 -5.283 1.00 0.00 H ATOM 892 HA TYR A 59 -11.849 0.326 -7.091 1.00 0.00 H ATOM 893 HB2 TYR A 59 -10.184 1.000 -5.422 1.00 0.00 H ATOM 894 HB3 TYR A 59 -8.984 -0.023 -6.205 1.00 0.00 H ATOM 895 HD1 TYR A 59 -11.225 2.900 -6.758 1.00 0.00 H ATOM 896 HD2 TYR A 59 -7.773 0.728 -8.103 1.00 0.00 H ATOM 897 HE1 TYR A 59 -10.694 4.728 -8.347 1.00 0.00 H ATOM 898 HE2 TYR A 59 -7.240 2.557 -9.691 1.00 0.00 H ATOM 899 HH TYR A 59 -8.647 4.413 -10.892 1.00 0.00 H ATOM 1046 N VAL A 70 -1.310 -1.732 -6.778 1.00 0.00 N ATOM 1047 CA VAL A 70 0.052 -1.187 -6.817 1.00 0.00 C ATOM 1048 C VAL A 70 0.801 -1.838 -7.962 1.00 0.00 C ATOM 1049 O VAL A 70 0.896 -1.271 -9.050 1.00 0.00 O ATOM 1050 CB VAL A 70 0.834 -1.329 -5.497 1.00 0.00 C ATOM 1051 CG1 VAL A 70 1.245 0.071 -5.015 1.00 0.00 C ATOM 1052 CG2 VAL A 70 -0.007 -1.998 -4.414 1.00 0.00 C ATOM 1053 H VAL A 70 -2.042 -1.115 -6.894 1.00 0.00 H ATOM 1054 HA VAL A 70 -0.027 -0.127 -7.030 1.00 0.00 H ATOM 1055 HB VAL A 70 1.727 -1.910 -5.671 1.00 0.00 H ATOM 1056 HG11 VAL A 70 2.100 -0.027 -4.371 1.00 0.00 H ATOM 1057 HG12 VAL A 70 0.425 0.541 -4.468 1.00 0.00 H ATOM 1058 HG13 VAL A 70 1.511 0.689 -5.863 1.00 0.00 H ATOM 1059 HG21 VAL A 70 -0.981 -1.537 -4.373 1.00 0.00 H ATOM 1060 HG22 VAL A 70 0.487 -1.893 -3.457 1.00 0.00 H ATOM 1061 HG23 VAL A 70 -0.110 -3.040 -4.652 1.00 0.00 H ATOM 1062 N ALA A 71 1.299 -3.039 -7.736 1.00 0.00 N ATOM 1063 CA ALA A 71 1.985 -3.751 -8.771 1.00 0.00 C ATOM 1064 C ALA A 71 1.027 -4.065 -9.935 1.00 0.00 C ATOM 1065 O ALA A 71 1.480 -4.405 -11.028 1.00 0.00 O ATOM 1066 CB ALA A 71 2.568 -5.052 -8.216 1.00 0.00 C ATOM 1067 H ALA A 71 1.192 -3.463 -6.859 1.00 0.00 H ATOM 1068 HA ALA A 71 2.786 -3.130 -9.122 1.00 0.00 H ATOM 1069 HB1 ALA A 71 2.963 -4.876 -7.227 1.00 0.00 H ATOM 1070 HB2 ALA A 71 3.360 -5.398 -8.864 1.00 0.00 H ATOM 1071 HB3 ALA A 71 1.791 -5.802 -8.165 1.00 0.00 H