ATOM 213 N MET A 650 -4.302 10.884 -1.365 1.00 0.00 N ATOM 214 CA MET A 650 -3.203 10.153 -0.745 1.00 0.00 C ATOM 215 C MET A 650 -3.713 8.901 -0.038 1.00 0.00 C ATOM 216 O MET A 650 -3.142 7.820 -0.179 1.00 0.00 O ATOM 217 CB MET A 650 -2.463 11.049 0.250 1.00 0.00 C ATOM 218 CG MET A 650 -1.816 12.265 -0.392 1.00 0.00 C ATOM 219 SD MET A 650 -0.647 11.825 -1.692 1.00 0.00 S ATOM 220 CE MET A 650 0.297 10.539 -0.876 1.00 0.00 C ATOM 221 H MET A 650 -4.541 11.769 -1.020 1.00 0.00 H ATOM 222 HA MET A 650 -2.520 9.857 -1.526 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.164 11.392 0.997 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.690 10.470 0.733 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.590 12.885 -0.819 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.293 12.822 0.372 1.00 0.00 H ATOM 227 HE1 MET A 650 1.288 10.495 -1.302 1.00 0.00 H ATOM 228 HE2 MET A 650 0.368 10.759 0.179 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.197 9.588 -1.014 1.00 0.00 H ATOM 230 N VAL A 651 -4.792 9.055 0.724 1.00 0.00 N ATOM 231 CA VAL A 651 -5.379 7.937 1.452 1.00 0.00 C ATOM 232 C VAL A 651 -5.882 6.861 0.496 1.00 0.00 C ATOM 233 O VAL A 651 -5.650 5.671 0.706 1.00 0.00 O ATOM 234 CB VAL A 651 -6.545 8.399 2.346 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.172 7.213 3.063 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.070 9.445 3.343 1.00 0.00 C ATOM 237 H VAL A 651 -5.203 9.941 0.797 1.00 0.00 H ATOM 238 HA VAL A 651 -4.614 7.512 2.086 1.00 0.00 H ATOM 239 HB VAL A 651 -7.298 8.849 1.716 1.00 0.00 H ATOM 240 HG11 VAL A 651 -6.436 6.431 3.176 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.521 7.524 4.037 1.00 0.00 H ATOM 242 HG13 VAL A 651 -8.004 6.842 2.484 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.046 9.711 3.124 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.693 10.324 3.269 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.131 9.044 4.343 1.00 0.00 H ATOM 246 N GLY A 652 -6.573 7.289 -0.557 1.00 0.00 N ATOM 247 CA GLY A 652 -7.098 6.350 -1.531 1.00 0.00 C ATOM 248 C GLY A 652 -6.005 5.558 -2.220 1.00 0.00 C ATOM 249 O GLY A 652 -6.148 4.357 -2.448 1.00 0.00 O ATOM 250 H GLY A 652 -6.727 8.250 -0.673 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.764 5.663 -1.030 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.655 6.897 -2.277 1.00 0.00 H ATOM 253 N ALA A 653 -4.909 6.231 -2.555 1.00 0.00 N ATOM 254 CA ALA A 653 -3.787 5.583 -3.222 1.00 0.00 C ATOM 255 C ALA A 653 -3.033 4.668 -2.263 1.00 0.00 C ATOM 256 O ALA A 653 -2.692 3.536 -2.607 1.00 0.00 O ATOM 257 CB ALA A 653 -2.848 6.626 -3.809 1.00 0.00 C ATOM 258 H ALA A 653 -4.854 7.187 -2.346 1.00 0.00 H ATOM 259 HA ALA A 653 -4.180 4.989 -4.035 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.043 6.130 -4.332 1.00 0.00 H ATOM 261 HB2 ALA A 653 -3.393 7.253 -4.498 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.441 7.232 -3.014 1.00 0.00 H ATOM 263 N LEU A 654 -2.773 5.166 -1.059 1.00 0.00 N ATOM 264 CA LEU A 654 -2.057 4.394 -0.050 1.00 0.00 C ATOM 265 C LEU A 654 -2.763 3.070 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -2.134 2.011 0.244 1.00 0.00 O ATOM 267 CB LEU A 654 -1.936 5.198 1.246 1.00 0.00 C ATOM 268 CG LEU A 654 -0.935 6.354 1.227 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.308 7.400 2.266 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.477 5.840 1.468 1.00 0.00 C ATOM 271 H LEU A 654 -3.069 6.075 -0.843 1.00 0.00 H ATOM 272 HA LEU A 654 -1.067 4.188 -0.430 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.909 5.607 1.472 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.642 4.517 2.031 1.00 0.00 H ATOM 275 HG LEU A 654 -0.958 6.827 0.255 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.551 6.911 3.198 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.162 7.962 1.920 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.474 8.070 2.417 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.643 5.730 2.530 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.190 6.543 1.063 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.599 4.883 0.983 1.00 0.00 H ATOM 282 N LEU A 655 -4.073 3.136 0.433 1.00 0.00 N ATOM 283 CA LEU A 655 -4.866 1.942 0.704 1.00 0.00 C ATOM 284 C LEU A 655 -4.843 0.991 -0.488 1.00 0.00 C ATOM 285 O LEU A 655 -4.631 -0.212 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.308 2.328 1.035 1.00 0.00 C ATOM 287 CG LEU A 655 -6.526 3.018 2.382 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.984 3.417 2.549 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.085 2.113 3.523 1.00 0.00 C ATOM 290 H LEU A 655 -4.519 4.008 0.405 1.00 0.00 H ATOM 291 HA LEU A 655 -4.431 1.441 1.556 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.658 2.995 0.262 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.902 1.425 1.026 1.00 0.00 H ATOM 294 HG LEU A 655 -5.928 3.919 2.419 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.589 2.530 2.663 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.309 3.964 1.676 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.089 4.041 3.424 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.006 2.097 3.574 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.452 1.111 3.350 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.484 2.487 4.454 1.00 0.00 H ATOM 301 N LEU A 656 -5.061 1.538 -1.679 1.00 0.00 N ATOM 302 CA LEU A 656 -5.063 0.740 -2.900 1.00 0.00 C ATOM 303 C LEU A 656 -3.709 0.072 -3.116 1.00 0.00 C ATOM 304 O LEU A 656 -3.633 -1.073 -3.563 1.00 0.00 O ATOM 305 CB LEU A 656 -5.411 1.615 -4.105 1.00 0.00 C ATOM 306 CG LEU A 656 -6.895 1.924 -4.304 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.086 2.920 -5.438 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.674 0.646 -4.577 1.00 0.00 C ATOM 309 H LEU A 656 -5.224 2.503 -1.740 1.00 0.00 H ATOM 310 HA LEU A 656 -5.816 -0.027 -2.792 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.890 2.553 -3.993 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.055 1.111 -4.992 1.00 0.00 H ATOM 313 HG LEU A 656 -7.288 2.369 -3.400 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.171 2.388 -6.373 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.237 3.586 -5.478 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.985 3.493 -5.265 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.618 0.892 -5.042 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.856 0.129 -3.646 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.103 0.010 -5.237 1.00 0.00 H ATOM 320 N LEU A 657 -2.641 0.794 -2.794 1.00 0.00 N ATOM 321 CA LEU A 657 -1.288 0.271 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.086 -0.979 -2.100 1.00 0.00 C ATOM 323 O LEU A 657 -0.649 -2.017 -2.597 1.00 0.00 O ATOM 324 CB LEU A 657 -0.261 1.336 -2.566 1.00 0.00 C ATOM 325 CG LEU A 657 0.047 2.389 -3.632 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.010 3.433 -3.088 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.618 1.732 -4.880 1.00 0.00 C ATOM 328 H LEU A 657 -2.764 1.700 -2.443 1.00 0.00 H ATOM 329 HA LEU A 657 -1.152 0.010 -3.990 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.629 1.850 -1.691 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.663 0.831 -2.322 1.00 0.00 H ATOM 332 HG LEU A 657 -0.870 2.892 -3.907 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.001 3.404 -2.009 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.705 4.413 -3.425 1.00 0.00 H ATOM 335 HD13 LEU A 657 2.007 3.224 -3.447 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.028 2.491 -5.530 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.167 1.201 -5.398 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.397 1.040 -4.598 1.00 0.00 H ATOM 339 N LEU A 658 -1.407 -0.872 -0.816 1.00 0.00 N ATOM 340 CA LEU A 658 -1.263 -1.994 0.105 1.00 0.00 C ATOM 341 C LEU A 658 -2.035 -3.211 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.527 -4.333 -0.374 1.00 0.00 O ATOM 343 CB LEU A 658 -1.755 -1.601 1.500 1.00 0.00 C ATOM 344 CG LEU A 658 -0.776 -0.795 2.354 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.507 -0.101 3.492 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.326 -1.695 2.896 1.00 0.00 C ATOM 347 H LEU A 658 -1.750 -0.019 -0.477 1.00 0.00 H ATOM 348 HA LEU A 658 -0.214 -2.245 0.159 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.651 -1.013 1.381 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.991 -2.511 2.034 1.00 0.00 H ATOM 351 HG LEU A 658 -0.315 -0.033 1.740 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.566 -0.293 3.410 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.329 0.963 3.438 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.144 -0.478 4.437 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.645 -2.378 2.122 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.050 -2.255 3.739 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.163 -1.089 3.209 1.00 0.00 H ATOM 358 N VAL A 659 -3.264 -2.982 -0.845 1.00 0.00 N ATOM 359 CA VAL A 659 -4.105 -4.059 -1.354 1.00 0.00 C ATOM 360 C VAL A 659 -3.483 -4.707 -2.586 1.00 0.00 C ATOM 361 O VAL A 659 -3.578 -5.919 -2.777 1.00 0.00 O ATOM 362 CB VAL A 659 -5.514 -3.549 -1.712 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.376 -4.687 -2.237 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.164 -2.890 -0.504 1.00 0.00 C ATOM 365 H VAL A 659 -3.613 -2.066 -0.836 1.00 0.00 H ATOM 366 HA VAL A 659 -4.201 -4.803 -0.577 1.00 0.00 H ATOM 367 HB VAL A 659 -5.420 -2.809 -2.492 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.412 -4.381 -2.240 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.069 -4.938 -3.242 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.259 -5.551 -1.598 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.528 -1.912 -0.782 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.990 -3.498 -0.163 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.438 -2.794 0.288 1.00 0.00 H ATOM 374 N VAL A 660 -2.846 -3.891 -3.419 1.00 0.00 N ATOM 375 CA VAL A 660 -2.206 -4.384 -4.632 1.00 0.00 C ATOM 376 C VAL A 660 -1.046 -5.317 -4.302 1.00 0.00 C ATOM 377 O VAL A 660 -0.883 -6.366 -4.925 1.00 0.00 O ATOM 378 CB VAL A 660 -1.686 -3.226 -5.504 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.857 -3.759 -6.662 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.844 -2.380 -6.012 1.00 0.00 C ATOM 381 H VAL A 660 -2.804 -2.934 -3.212 1.00 0.00 H ATOM 382 HA VAL A 660 -2.944 -4.931 -5.201 1.00 0.00 H ATOM 383 HB VAL A 660 -1.051 -2.600 -4.894 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.386 -4.571 -7.139 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.687 -2.968 -7.378 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.092 -4.118 -6.290 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.876 -2.425 -7.090 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.772 -2.760 -5.608 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.708 -1.356 -5.697 1.00 0.00 H ATOM 390 N ALA A 661 -0.244 -4.928 -3.317 1.00 0.00 N ATOM 391 CA ALA A 661 0.900 -5.731 -2.901 1.00 0.00 C ATOM 392 C ALA A 661 0.455 -7.094 -2.384 1.00 0.00 C ATOM 393 O ALA A 661 1.016 -8.125 -2.758 1.00 0.00 O ATOM 394 CB ALA A 661 1.701 -4.996 -1.836 1.00 0.00 C ATOM 395 H ALA A 661 -0.426 -4.082 -2.858 1.00 0.00 H ATOM 396 HA ALA A 661 1.538 -5.874 -3.761 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.764 -5.608 -0.948 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.695 -4.797 -2.207 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.212 -4.064 -1.597 1.00 0.00 H ATOM 400 N LEU A 662 -0.556 -7.094 -1.522 1.00 0.00 N ATOM 401 CA LEU A 662 -1.076 -8.332 -0.952 1.00 0.00 C ATOM 402 C LEU A 662 -1.512 -9.296 -2.051 1.00 0.00 C ATOM 403 O LEU A 662 -1.147 -10.470 -2.041 1.00 0.00 O ATOM 404 CB LEU A 662 -2.255 -8.033 -0.023 1.00 0.00 C ATOM 405 CG LEU A 662 -1.896 -7.527 1.374 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.085 -6.823 2.009 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.423 -8.676 2.253 1.00 0.00 C ATOM 408 H LEU A 662 -0.962 -6.241 -1.261 1.00 0.00 H ATOM 409 HA LEU A 662 -0.285 -8.792 -0.380 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.868 -7.284 -0.498 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.825 -8.944 0.090 1.00 0.00 H ATOM 412 HG LEU A 662 -1.089 -6.811 1.295 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.792 -6.409 2.962 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.886 -7.532 2.156 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.422 -6.029 1.359 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.640 -9.219 1.744 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.251 -9.341 2.452 1.00 0.00 H ATOM 418 HD23 LEU A 662 -1.042 -8.284 3.184 1.00 0.00 H ATOM 419 N GLY A 663 -2.295 -8.789 -3.000 1.00 0.00 N ATOM 420 CA GLY A 663 -2.766 -9.618 -4.094 1.00 0.00 C ATOM 421 C GLY A 663 -1.629 -10.215 -4.899 1.00 0.00 C ATOM 422 O GLY A 663 -1.588 -11.425 -5.125 1.00 0.00 O ATOM 423 H GLY A 663 -2.554 -7.845 -2.956 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.367 -10.419 -3.691 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.378 -9.016 -4.749 1.00 0.00 H ATOM 426 N ILE A 664 -0.705 -9.366 -5.335 1.00 0.00 N ATOM 427 CA ILE A 664 0.437 -9.818 -6.121 1.00 0.00 C ATOM 428 C ILE A 664 1.245 -10.866 -5.364 1.00 0.00 C ATOM 429 O ILE A 664 1.728 -11.834 -5.950 1.00 0.00 O ATOM 430 CB ILE A 664 1.362 -8.645 -6.495 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.589 -7.287 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.556 -9.145 -7.294 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.240 -6.224 -7.271 1.00 0.00 C ATOM 434 H ILE A 664 -0.792 -8.414 -5.123 1.00 0.00 H ATOM 435 HA ILE A 664 0.060 -10.258 -7.033 1.00 0.00 H ATOM 436 HB ILE A 664 1.731 -8.201 -5.583 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.509 -7.906 -8.315 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.402 -7.489 -6.868 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.487 -10.217 -7.410 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.558 -8.678 -8.268 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.468 -8.897 -6.773 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.233 -5.832 -6.265 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.259 -6.306 -7.619 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.692 -5.556 -7.920 1.00 0.00 H ATOM 445 N GLY A 665 1.385 -10.668 -4.057 1.00 0.00 N ATOM 446 CA GLY A 665 2.134 -11.606 -3.241 1.00 0.00 C ATOM 447 C GLY A 665 1.540 -13.000 -3.268 1.00 0.00 C ATOM 448 O GLY A 665 2.243 -13.977 -3.531 1.00 0.00 O ATOM 449 H GLY A 665 0.978 -9.878 -3.644 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.150 -11.651 -3.603 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.142 -11.250 -2.221 1.00 0.00 H ATOM 452 N LEU A 666 0.244 -13.095 -2.994 1.00 0.00 N ATOM 453 CA LEU A 666 -0.444 -14.381 -2.986 1.00 0.00 C ATOM 454 C LEU A 666 -0.392 -15.035 -4.364 1.00 0.00 C ATOM 455 O LEU A 666 -0.375 -16.261 -4.480 1.00 0.00 O ATOM 456 CB LEU A 666 -1.899 -14.201 -2.550 1.00 0.00 C ATOM 457 CG LEU A 666 -2.114 -13.537 -1.189 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.583 -13.587 -0.798 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.254 -14.207 -0.127 1.00 0.00 C ATOM 460 H LEU A 666 -0.263 -12.282 -2.792 1.00 0.00 H ATOM 461 HA LEU A 666 0.059 -15.022 -2.278 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.395 -13.597 -3.294 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.358 -15.179 -2.518 1.00 0.00 H ATOM 464 HG LEU A 666 -1.821 -12.498 -1.252 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.156 -12.964 -1.468 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.698 -13.227 0.214 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.938 -14.605 -0.860 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.795 -14.235 0.807 1.00 0.00 H ATOM 469 HD22 LEU A 666 -0.341 -13.645 0.002 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.018 -15.213 -0.438 1.00 0.00 H ATOM 932 N VAL B 651 7.681 8.893 -0.769 1.00 0.00 N ATOM 933 CA VAL B 651 8.230 7.772 -1.524 1.00 0.00 C ATOM 934 C VAL B 651 8.724 6.671 -0.592 1.00 0.00 C ATOM 935 O VAL B 651 8.479 5.489 -0.826 1.00 0.00 O ATOM 936 CB VAL B 651 9.391 8.221 -2.431 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.990 7.029 -3.161 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.917 9.278 -3.417 1.00 0.00 C ATOM 939 H VAL B 651 8.102 9.774 -0.848 1.00 0.00 H ATOM 940 HA VAL B 651 7.444 7.375 -2.150 1.00 0.00 H ATOM 941 HB VAL B 651 10.159 8.657 -1.809 1.00 0.00 H ATOM 942 HG11 VAL B 651 9.253 6.242 -3.229 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.291 7.329 -4.154 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.851 6.670 -2.617 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.937 9.627 -3.127 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.609 10.108 -3.415 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.870 8.852 -4.408 1.00 0.00 H ATOM 948 N GLY B 652 9.422 7.070 0.468 1.00 0.00 N ATOM 949 CA GLY B 652 9.940 6.105 1.420 1.00 0.00 C ATOM 950 C GLY B 652 8.839 5.335 2.123 1.00 0.00 C ATOM 951 O GLY B 652 8.951 4.127 2.329 1.00 0.00 O ATOM 952 H GLY B 652 9.587 8.026 0.603 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.577 5.406 0.898 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.527 6.627 2.161 1.00 0.00 H ATOM 955 N ALA B 653 7.773 6.037 2.493 1.00 0.00 N ATOM 956 CA ALA B 653 6.647 5.412 3.176 1.00 0.00 C ATOM 957 C ALA B 653 5.846 4.532 2.223 1.00 0.00 C ATOM 958 O ALA B 653 5.483 3.404 2.559 1.00 0.00 O ATOM 959 CB ALA B 653 5.751 6.474 3.797 1.00 0.00 C ATOM 960 H ALA B 653 7.742 6.997 2.301 1.00 0.00 H ATOM 961 HA ALA B 653 7.040 4.797 3.973 1.00 0.00 H ATOM 962 HB1 ALA B 653 6.328 7.072 4.487 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.351 7.106 3.018 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.940 5.995 4.325 1.00 0.00 H ATOM 965 N LEU B 654 5.572 5.054 1.033 1.00 0.00 N ATOM 966 CA LEU B 654 4.812 4.315 0.030 1.00 0.00 C ATOM 967 C LEU B 654 5.478 2.979 -0.283 1.00 0.00 C ATOM 968 O LEU B 654 4.821 1.937 -0.310 1.00 0.00 O ATOM 969 CB LEU B 654 4.680 5.143 -1.250 1.00 0.00 C ATOM 970 CG LEU B 654 3.764 6.365 -1.167 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.146 7.391 -2.223 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.308 5.952 -1.324 1.00 0.00 C ATOM 973 H LEU B 654 5.887 5.957 0.822 1.00 0.00 H ATOM 974 HA LEU B 654 3.828 4.128 0.431 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.665 5.487 -1.525 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.297 4.494 -2.025 1.00 0.00 H ATOM 977 HG LEU B 654 3.878 6.828 -0.196 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.251 6.901 -3.179 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.082 7.855 -1.951 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.375 8.146 -2.286 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.092 5.785 -2.369 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.668 6.736 -0.945 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.130 5.042 -0.770 1.00 0.00 H ATOM 984 N LEU B 655 6.785 3.016 -0.515 1.00 0.00 N ATOM 985 CA LEU B 655 7.542 1.807 -0.824 1.00 0.00 C ATOM 986 C LEU B 655 7.499 0.826 0.344 1.00 0.00 C ATOM 987 O LEU B 655 7.228 -0.362 0.161 1.00 0.00 O ATOM 988 CB LEU B 655 8.993 2.160 -1.155 1.00 0.00 C ATOM 989 CG LEU B 655 9.228 2.829 -2.510 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.700 3.162 -2.693 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.738 1.933 -3.639 1.00 0.00 C ATOM 992 H LEU B 655 7.254 3.875 -0.480 1.00 0.00 H ATOM 993 HA LEU B 655 7.087 1.342 -1.685 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.353 2.829 -0.390 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.568 1.245 -1.132 1.00 0.00 H ATOM 996 HG LEU B 655 8.669 3.754 -2.550 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.068 3.662 -1.810 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.819 3.809 -3.549 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.258 2.251 -2.851 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.737 2.226 -3.922 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.732 0.905 -3.306 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.396 2.033 -4.489 1.00 0.00 H ATOM 1003 N LEU B 656 7.767 1.330 1.543 1.00 0.00 N ATOM 1004 CA LEU B 656 7.758 0.498 2.742 1.00 0.00 C ATOM 1005 C LEU B 656 6.383 -0.125 2.961 1.00 0.00 C ATOM 1006 O LEU B 656 6.272 -1.292 3.341 1.00 0.00 O ATOM 1007 CB LEU B 656 8.155 1.327 3.965 1.00 0.00 C ATOM 1008 CG LEU B 656 9.651 1.586 4.143 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.887 2.636 5.217 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.378 0.294 4.488 1.00 0.00 C ATOM 1011 H LEU B 656 7.976 2.283 1.626 1.00 0.00 H ATOM 1012 HA LEU B 656 8.480 -0.292 2.603 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.661 2.284 3.890 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.801 0.809 4.844 1.00 0.00 H ATOM 1015 HG LEU B 656 10.058 1.962 3.214 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.538 3.406 4.831 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.348 2.173 6.077 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.943 3.073 5.507 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.070 0.476 5.297 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.923 -0.054 3.622 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.660 -0.454 4.788 1.00 0.00 H ATOM 1022 N LEU B 657 5.338 0.658 2.717 1.00 0.00 N ATOM 1023 CA LEU B 657 3.969 0.182 2.886 1.00 0.00 C ATOM 1024 C LEU B 657 3.709 -1.046 2.019 1.00 0.00 C ATOM 1025 O LEU B 657 3.241 -2.076 2.507 1.00 0.00 O ATOM 1026 CB LEU B 657 2.976 1.290 2.531 1.00 0.00 C ATOM 1027 CG LEU B 657 2.718 2.334 3.618 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.766 3.407 3.113 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.163 1.673 4.871 1.00 0.00 C ATOM 1030 H LEU B 657 5.489 1.578 2.417 1.00 0.00 H ATOM 1031 HA LEU B 657 3.838 -0.089 3.922 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.353 1.806 1.661 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.032 0.822 2.289 1.00 0.00 H ATOM 1034 HG LEU B 657 3.652 2.813 3.877 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.805 3.444 2.035 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.056 4.365 3.517 1.00 0.00 H ATOM 1037 HD13 LEU B 657 0.760 3.173 3.429 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.363 1.001 4.598 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.784 2.431 5.540 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.948 1.117 5.363 1.00 0.00 H ATOM 1041 N LEU B 658 4.018 -0.932 0.732 1.00 0.00 N ATOM 1042 CA LEU B 658 3.820 -2.034 -0.203 1.00 0.00 C ATOM 1043 C LEU B 658 4.563 -3.282 0.262 1.00 0.00 C ATOM 1044 O LEU B 658 4.019 -4.387 0.237 1.00 0.00 O ATOM 1045 CB LEU B 658 4.296 -1.635 -1.601 1.00 0.00 C ATOM 1046 CG LEU B 658 3.327 -0.783 -2.422 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.066 -0.056 -3.534 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.212 -1.646 -2.995 1.00 0.00 C ATOM 1049 H LEU B 658 4.387 -0.087 0.402 1.00 0.00 H ATOM 1050 HA LEU B 658 2.763 -2.251 -0.239 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.213 -1.078 -1.491 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.491 -2.542 -2.154 1.00 0.00 H ATOM 1053 HG LEU B 658 2.878 -0.039 -1.778 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.130 -0.172 -3.395 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.812 0.993 -3.509 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.779 -0.472 -4.489 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.425 -1.011 -3.374 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.816 -2.285 -2.218 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.604 -2.253 -3.797 1.00 0.00 H ATOM 1060 N VAL B 659 5.808 -3.099 0.689 1.00 0.00 N ATOM 1061 CA VAL B 659 6.625 -4.210 1.163 1.00 0.00 C ATOM 1062 C VAL B 659 6.002 -4.865 2.391 1.00 0.00 C ATOM 1063 O VAL B 659 6.076 -6.082 2.563 1.00 0.00 O ATOM 1064 CB VAL B 659 8.053 -3.749 1.510 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.891 -4.922 1.994 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.702 -3.079 0.309 1.00 0.00 C ATOM 1067 H VAL B 659 6.187 -2.195 0.685 1.00 0.00 H ATOM 1068 HA VAL B 659 6.688 -4.941 0.370 1.00 0.00 H ATOM 1069 HB VAL B 659 7.992 -3.025 2.310 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.545 -5.830 1.521 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.927 -4.755 1.739 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.794 -5.016 3.065 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.113 -2.126 0.607 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.494 -3.708 -0.071 1.00 0.00 H ATOM 1075 HG23 VAL B 659 7.963 -2.927 -0.463 1.00 0.00 H ATOM 1076 N VAL B 660 5.388 -4.050 3.242 1.00 0.00 N ATOM 1077 CA VAL B 660 4.750 -4.550 4.454 1.00 0.00 C ATOM 1078 C VAL B 660 3.582 -5.472 4.120 1.00 0.00 C ATOM 1079 O VAL B 660 3.464 -6.566 4.671 1.00 0.00 O ATOM 1080 CB VAL B 660 4.242 -3.396 5.338 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.456 -3.936 6.523 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.404 -2.533 5.807 1.00 0.00 C ATOM 1083 H VAL B 660 5.362 -3.089 3.050 1.00 0.00 H ATOM 1084 HA VAL B 660 5.487 -5.107 5.014 1.00 0.00 H ATOM 1085 HB VAL B 660 3.580 -2.780 4.747 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.305 -3.147 7.245 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.499 -4.304 6.184 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.009 -4.742 6.984 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.327 -2.926 5.407 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.264 -1.520 5.460 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.446 -2.541 6.886 1.00 0.00 H ATOM 1092 N ALA B 661 2.720 -5.021 3.214 1.00 0.00 N ATOM 1093 CA ALA B 661 1.563 -5.807 2.804 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.155 2.233 1.00 0.00 C ATOM 1095 O ALA B 661 1.409 -8.191 2.562 1.00 0.00 O ATOM 1096 CB ALA B 661 0.736 -5.036 1.785 1.00 0.00 C ATOM 1097 H ALA B 661 2.868 -4.141 2.810 1.00 0.00 H ATOM 1098 HA ALA B 661 0.948 -5.975 3.677 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.559 -5.660 0.921 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.209 -4.755 2.227 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.272 -4.148 1.485 1.00 0.00 H ATOM 1102 N LEU B 662 3.002 -7.135 1.375 1.00 0.00 N ATOM 1103 CA LEU B 662 3.505 -8.356 0.756 1.00 0.00 C ATOM 1104 C LEU B 662 3.934 -9.367 1.816 1.00 0.00 C ATOM 1105 O LEU B 662 3.525 -10.526 1.785 1.00 0.00 O ATOM 1106 CB LEU B 662 4.682 -8.037 -0.166 1.00 0.00 C ATOM 1107 CG LEU B 662 4.323 -7.494 -1.550 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.509 -6.765 -2.162 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.859 -8.622 -2.461 1.00 0.00 C ATOM 1110 H LEU B 662 3.423 -6.279 1.152 1.00 0.00 H ATOM 1111 HA LEU B 662 2.705 -8.785 0.171 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.299 -7.301 0.327 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.250 -8.946 -0.304 1.00 0.00 H ATOM 1114 HG LEU B 662 3.511 -6.787 -1.452 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.795 -7.253 -3.082 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.338 -6.784 -1.471 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.234 -5.741 -2.367 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.282 -9.333 -1.888 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.719 -9.117 -2.888 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.247 -8.216 -3.253 1.00 0.00 H