ATOM 213 N MET A 650 -4.395 10.861 -1.623 1.00 0.00 N ATOM 214 CA MET A 650 -3.313 10.128 -0.976 1.00 0.00 C ATOM 215 C MET A 650 -3.845 8.885 -0.270 1.00 0.00 C ATOM 216 O MET A 650 -3.306 7.790 -0.430 1.00 0.00 O ATOM 217 CB MET A 650 -2.588 11.028 0.027 1.00 0.00 C ATOM 218 CG MET A 650 -1.914 12.231 -0.613 1.00 0.00 C ATOM 219 SD MET A 650 -0.691 11.764 -1.853 1.00 0.00 S ATOM 220 CE MET A 650 0.329 10.631 -0.913 1.00 0.00 C ATOM 221 H MET A 650 -4.612 11.765 -1.313 1.00 0.00 H ATOM 222 HA MET A 650 -2.616 9.823 -1.741 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.302 11.387 0.753 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.832 10.447 0.534 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.669 12.842 -1.085 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.422 12.803 0.160 1.00 0.00 H ATOM 227 HE1 MET A 650 -0.161 9.671 -0.851 1.00 0.00 H ATOM 228 HE2 MET A 650 1.285 10.516 -1.403 1.00 0.00 H ATOM 229 HE3 MET A 650 0.479 11.023 0.082 1.00 0.00 H ATOM 230 N VAL A 651 -4.904 9.062 0.513 1.00 0.00 N ATOM 231 CA VAL A 651 -5.509 7.955 1.243 1.00 0.00 C ATOM 232 C VAL A 651 -5.977 6.859 0.291 1.00 0.00 C ATOM 233 O VAL A 651 -5.715 5.678 0.511 1.00 0.00 O ATOM 234 CB VAL A 651 -6.704 8.427 2.092 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.314 7.260 2.853 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.276 9.532 3.046 1.00 0.00 C ATOM 237 H VAL A 651 -5.289 9.959 0.601 1.00 0.00 H ATOM 238 HA VAL A 651 -4.762 7.545 1.908 1.00 0.00 H ATOM 239 HB VAL A 651 -7.456 8.827 1.427 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.149 6.863 2.295 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.569 6.490 2.988 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.658 7.601 3.819 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.902 10.399 2.896 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.377 9.188 4.065 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.246 9.793 2.855 1.00 0.00 H ATOM 246 N GLY A 652 -6.672 7.261 -0.769 1.00 0.00 N ATOM 247 CA GLY A 652 -7.166 6.302 -1.739 1.00 0.00 C ATOM 248 C GLY A 652 -6.049 5.527 -2.409 1.00 0.00 C ATOM 249 O GLY A 652 -6.173 4.327 -2.648 1.00 0.00 O ATOM 250 H GLY A 652 -6.852 8.217 -0.892 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.823 5.606 -1.239 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.727 6.830 -2.497 1.00 0.00 H ATOM 253 N ALA A 653 -4.954 6.216 -2.715 1.00 0.00 N ATOM 254 CA ALA A 653 -3.810 5.586 -3.361 1.00 0.00 C ATOM 255 C ALA A 653 -3.064 4.676 -2.391 1.00 0.00 C ATOM 256 O ALA A 653 -2.729 3.538 -2.723 1.00 0.00 O ATOM 257 CB ALA A 653 -2.872 6.643 -3.924 1.00 0.00 C ATOM 258 H ALA A 653 -4.915 7.171 -2.500 1.00 0.00 H ATOM 259 HA ALA A 653 -4.178 4.991 -4.185 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.495 7.255 -3.116 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.047 6.162 -4.427 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.409 7.264 -4.625 1.00 0.00 H ATOM 263 N LEU A 654 -2.805 5.184 -1.191 1.00 0.00 N ATOM 264 CA LEU A 654 -2.097 4.418 -0.172 1.00 0.00 C ATOM 265 C LEU A 654 -2.813 3.101 0.114 1.00 0.00 C ATOM 266 O LEU A 654 -2.189 2.039 0.154 1.00 0.00 O ATOM 267 CB LEU A 654 -1.975 5.234 1.116 1.00 0.00 C ATOM 268 CG LEU A 654 -0.983 6.397 1.081 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.361 7.452 2.110 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.434 5.897 1.324 1.00 0.00 C ATOM 271 H LEU A 654 -3.097 6.097 -0.985 1.00 0.00 H ATOM 272 HA LEU A 654 -1.108 4.202 -0.547 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.950 5.638 1.345 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.671 4.562 1.905 1.00 0.00 H ATOM 275 HG LEU A 654 -1.013 6.859 0.104 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.532 8.129 2.252 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.598 6.971 3.047 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.222 8.003 1.760 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.567 4.944 0.834 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.598 5.782 2.385 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.140 6.609 0.924 1.00 0.00 H ATOM 282 N LEU A 655 -4.124 3.176 0.309 1.00 0.00 N ATOM 283 CA LEU A 655 -4.926 1.990 0.588 1.00 0.00 C ATOM 284 C LEU A 655 -4.878 1.013 -0.582 1.00 0.00 C ATOM 285 O LEU A 655 -4.675 -0.188 -0.395 1.00 0.00 O ATOM 286 CB LEU A 655 -6.375 2.386 0.878 1.00 0.00 C ATOM 287 CG LEU A 655 -6.621 3.108 2.203 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.086 3.492 2.337 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.186 2.239 3.373 1.00 0.00 C ATOM 290 H LEU A 655 -4.565 4.050 0.264 1.00 0.00 H ATOM 291 HA LEU A 655 -4.511 1.508 1.461 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.706 3.035 0.081 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.970 1.484 0.876 1.00 0.00 H ATOM 294 HG LEU A 655 -6.035 4.017 2.225 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.385 4.077 1.481 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.225 4.074 3.236 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.689 2.597 2.392 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.139 2.409 3.578 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.339 1.198 3.125 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.770 2.491 4.246 1.00 0.00 H ATOM 301 N LEU A 656 -5.065 1.534 -1.790 1.00 0.00 N ATOM 302 CA LEU A 656 -5.041 0.708 -2.992 1.00 0.00 C ATOM 303 C LEU A 656 -3.674 0.057 -3.178 1.00 0.00 C ATOM 304 O LEU A 656 -3.576 -1.097 -3.597 1.00 0.00 O ATOM 305 CB LEU A 656 -5.388 1.551 -4.220 1.00 0.00 C ATOM 306 CG LEU A 656 -6.874 1.838 -4.439 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.063 2.851 -5.557 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.626 0.552 -4.749 1.00 0.00 C ATOM 309 H LEU A 656 -5.222 2.497 -1.876 1.00 0.00 H ATOM 310 HA LEU A 656 -5.783 -0.067 -2.876 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.879 2.498 -4.127 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.019 1.030 -5.092 1.00 0.00 H ATOM 313 HG LEU A 656 -7.290 2.259 -3.534 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.153 3.416 -5.688 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.870 3.522 -5.302 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.302 2.334 -6.475 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.878 0.528 -5.799 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.530 0.513 -4.160 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.002 -0.296 -4.509 1.00 0.00 H ATOM 320 N LEU A 657 -2.621 0.803 -2.861 1.00 0.00 N ATOM 321 CA LEU A 657 -1.259 0.297 -2.991 1.00 0.00 C ATOM 322 C LEU A 657 -1.055 -0.946 -2.131 1.00 0.00 C ATOM 323 O LEU A 657 -0.595 -1.981 -2.616 1.00 0.00 O ATOM 324 CB LEU A 657 -0.253 1.378 -2.592 1.00 0.00 C ATOM 325 CG LEU A 657 0.059 2.431 -3.656 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.962 3.514 -3.086 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.701 1.785 -4.874 1.00 0.00 C ATOM 328 H LEU A 657 -2.762 1.715 -2.532 1.00 0.00 H ATOM 329 HA LEU A 657 -1.100 0.034 -4.026 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.643 1.889 -1.725 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.674 0.886 -2.330 1.00 0.00 H ATOM 332 HG LEU A 657 -0.864 2.899 -3.971 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.767 4.448 -3.591 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.995 3.235 -3.233 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.767 3.627 -2.030 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.146 2.057 -5.760 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.690 0.710 -4.759 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.720 2.127 -4.968 1.00 0.00 H ATOM 339 N LEU A 658 -1.401 -0.838 -0.853 1.00 0.00 N ATOM 340 CA LEU A 658 -1.259 -1.955 0.075 1.00 0.00 C ATOM 341 C LEU A 658 -2.037 -3.172 -0.414 1.00 0.00 C ATOM 342 O LEU A 658 -1.544 -4.299 -0.362 1.00 0.00 O ATOM 343 CB LEU A 658 -1.744 -1.551 1.468 1.00 0.00 C ATOM 344 CG LEU A 658 -0.758 -0.747 2.316 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.486 -0.020 3.436 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.323 -1.656 2.881 1.00 0.00 C ATOM 347 H LEU A 658 -1.762 0.011 -0.525 1.00 0.00 H ATOM 348 HA LEU A 658 -0.211 -2.210 0.128 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.637 -0.956 1.348 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.986 -2.455 2.008 1.00 0.00 H ATOM 351 HG LEU A 658 -0.279 -0.004 1.692 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.544 -0.002 3.226 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.116 0.992 3.508 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.312 -0.533 4.370 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.049 -2.150 3.766 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.192 -1.066 3.138 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.595 -2.395 2.143 1.00 0.00 H ATOM 358 N VAL A 659 -3.255 -2.937 -0.891 1.00 0.00 N ATOM 359 CA VAL A 659 -4.101 -4.013 -1.393 1.00 0.00 C ATOM 360 C VAL A 659 -3.473 -4.683 -2.610 1.00 0.00 C ATOM 361 O VAL A 659 -3.592 -5.894 -2.797 1.00 0.00 O ATOM 362 CB VAL A 659 -5.502 -3.497 -1.770 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.392 -4.646 -2.218 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.128 -2.753 -0.600 1.00 0.00 C ATOM 365 H VAL A 659 -3.593 -2.017 -0.906 1.00 0.00 H ATOM 366 HA VAL A 659 -4.210 -4.747 -0.607 1.00 0.00 H ATOM 367 HB VAL A 659 -5.400 -2.807 -2.595 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.031 -5.570 -1.789 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.405 -4.467 -1.890 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.370 -4.719 -3.296 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.369 -1.745 -0.903 1.00 0.00 H ATOM 372 HG22 VAL A 659 -7.030 -3.261 -0.290 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.431 -2.725 0.224 1.00 0.00 H ATOM 374 N VAL A 660 -2.804 -3.886 -3.437 1.00 0.00 N ATOM 375 CA VAL A 660 -2.155 -4.402 -4.637 1.00 0.00 C ATOM 376 C VAL A 660 -1.002 -5.334 -4.281 1.00 0.00 C ATOM 377 O VAL A 660 -0.836 -6.391 -4.888 1.00 0.00 O ATOM 378 CB VAL A 660 -1.623 -3.259 -5.522 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.792 -3.815 -6.669 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.772 -2.413 -6.047 1.00 0.00 C ATOM 381 H VAL A 660 -2.744 -2.929 -3.235 1.00 0.00 H ATOM 382 HA VAL A 660 -2.891 -4.955 -5.203 1.00 0.00 H ATOM 383 HB VAL A 660 -0.986 -2.629 -4.918 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.602 -3.031 -7.388 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.146 -4.189 -6.286 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.331 -4.618 -7.148 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.646 -1.392 -5.720 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.780 -2.446 -7.127 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.707 -2.799 -5.669 1.00 0.00 H ATOM 390 N ALA A 661 -0.209 -4.934 -3.293 1.00 0.00 N ATOM 391 CA ALA A 661 0.928 -5.734 -2.855 1.00 0.00 C ATOM 392 C ALA A 661 0.472 -7.087 -2.317 1.00 0.00 C ATOM 393 O ALA A 661 1.046 -8.124 -2.649 1.00 0.00 O ATOM 394 CB ALA A 661 1.724 -4.985 -1.797 1.00 0.00 C ATOM 395 H ALA A 661 -0.393 -4.081 -2.848 1.00 0.00 H ATOM 396 HA ALA A 661 1.571 -5.896 -3.707 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.232 -4.050 -1.572 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.786 -5.585 -0.901 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.719 -4.788 -2.168 1.00 0.00 H ATOM 400 N LEU A 662 -0.563 -7.068 -1.484 1.00 0.00 N ATOM 401 CA LEU A 662 -1.097 -8.294 -0.900 1.00 0.00 C ATOM 402 C LEU A 662 -1.538 -9.269 -1.987 1.00 0.00 C ATOM 403 O LEU A 662 -1.155 -10.438 -1.979 1.00 0.00 O ATOM 404 CB LEU A 662 -2.275 -7.972 0.022 1.00 0.00 C ATOM 405 CG LEU A 662 -1.915 -7.468 1.420 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.106 -6.769 2.058 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.437 -8.617 2.295 1.00 0.00 C ATOM 408 H LEU A 662 -0.980 -6.211 -1.257 1.00 0.00 H ATOM 409 HA LEU A 662 -0.311 -8.753 -0.319 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.873 -7.214 -0.459 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.861 -8.873 0.134 1.00 0.00 H ATOM 412 HG LEU A 662 -1.110 -6.750 1.341 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.232 -5.794 1.612 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.933 -6.660 3.118 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.997 -7.357 1.897 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.290 -9.103 2.747 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.788 -8.235 3.069 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.896 -9.329 1.690 1.00 0.00 H ATOM 419 N GLY A 663 -2.345 -8.778 -2.923 1.00 0.00 N ATOM 420 CA GLY A 663 -2.823 -9.619 -4.005 1.00 0.00 C ATOM 421 C GLY A 663 -1.692 -10.258 -4.786 1.00 0.00 C ATOM 422 O GLY A 663 -1.698 -11.466 -5.023 1.00 0.00 O ATOM 423 H GLY A 663 -2.618 -7.838 -2.878 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.447 -10.398 -3.592 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.415 -9.016 -4.678 1.00 0.00 H ATOM 426 N ILE A 664 -0.721 -9.445 -5.188 1.00 0.00 N ATOM 427 CA ILE A 664 0.421 -9.939 -5.948 1.00 0.00 C ATOM 428 C ILE A 664 1.163 -11.028 -5.180 1.00 0.00 C ATOM 429 O ILE A 664 1.530 -12.058 -5.743 1.00 0.00 O ATOM 430 CB ILE A 664 1.406 -8.804 -6.285 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.711 -7.730 -7.125 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.619 -9.355 -7.019 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.397 -6.382 -7.070 1.00 0.00 C ATOM 434 H ILE A 664 -0.773 -8.492 -4.968 1.00 0.00 H ATOM 435 HA ILE A 664 0.051 -10.354 -6.874 1.00 0.00 H ATOM 436 HB ILE A 664 1.744 -8.364 -5.360 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.687 -8.047 -8.156 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.301 -7.603 -6.768 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.748 -8.825 -7.951 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.499 -9.226 -6.407 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.471 -10.406 -7.220 1.00 0.00 H ATOM 442 HD11 ILE A 664 0.902 -5.699 -7.744 1.00 0.00 H ATOM 443 HD12 ILE A 664 1.349 -5.995 -6.064 1.00 0.00 H ATOM 444 HD13 ILE A 664 2.430 -6.492 -7.365 1.00 0.00 H ATOM 445 N GLY A 665 1.378 -10.793 -3.889 1.00 0.00 N ATOM 446 CA GLY A 665 2.073 -11.764 -3.065 1.00 0.00 C ATOM 447 C GLY A 665 1.406 -13.125 -3.085 1.00 0.00 C ATOM 448 O GLY A 665 2.066 -14.145 -3.290 1.00 0.00 O ATOM 449 H GLY A 665 1.062 -9.954 -3.494 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.086 -11.866 -3.424 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.097 -11.403 -2.047 1.00 0.00 H ATOM 452 N LEU A 666 0.096 -13.143 -2.869 1.00 0.00 N ATOM 453 CA LEU A 666 -0.661 -14.390 -2.861 1.00 0.00 C ATOM 454 C LEU A 666 -0.771 -14.969 -4.268 1.00 0.00 C ATOM 455 O LEU A 666 -0.782 -16.187 -4.450 1.00 0.00 O ATOM 456 CB LEU A 666 -2.058 -14.158 -2.283 1.00 0.00 C ATOM 457 CG LEU A 666 -2.117 -13.422 -0.944 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.534 -13.430 -0.392 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.151 -14.049 0.052 1.00 0.00 C ATOM 460 H LEU A 666 -0.375 -12.299 -2.711 1.00 0.00 H ATOM 461 HA LEU A 666 -0.134 -15.094 -2.235 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.622 -13.583 -3.001 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.526 -15.124 -2.152 1.00 0.00 H ATOM 464 HG LEU A 666 -1.823 -12.392 -1.093 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.035 -14.335 -0.699 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.072 -12.574 -0.770 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.500 -13.386 0.687 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.151 -13.694 -0.146 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.178 -15.124 -0.050 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.440 -13.774 1.055 1.00 0.00 H ATOM 932 N VAL B 651 7.808 8.907 -0.537 1.00 0.00 N ATOM 933 CA VAL B 651 8.380 7.792 -1.283 1.00 0.00 C ATOM 934 C VAL B 651 8.819 6.672 -0.346 1.00 0.00 C ATOM 935 O VAL B 651 8.519 5.502 -0.578 1.00 0.00 O ATOM 936 CB VAL B 651 9.587 8.243 -2.127 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.163 7.068 -2.904 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.187 9.370 -3.067 1.00 0.00 C ATOM 939 H VAL B 651 8.231 9.789 -0.597 1.00 0.00 H ATOM 940 HA VAL B 651 7.621 7.413 -1.951 1.00 0.00 H ATOM 941 HB VAL B 651 10.350 8.613 -1.459 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.484 7.405 -3.879 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.006 6.659 -2.367 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.405 6.307 -3.020 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.856 10.206 -2.930 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.248 9.026 -4.090 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.175 9.678 -2.851 1.00 0.00 H ATOM 948 N GLY B 652 9.532 7.040 0.714 1.00 0.00 N ATOM 949 CA GLY B 652 10.001 6.054 1.671 1.00 0.00 C ATOM 950 C GLY B 652 8.863 5.304 2.335 1.00 0.00 C ATOM 951 O GLY B 652 8.951 4.095 2.552 1.00 0.00 O ATOM 952 H GLY B 652 9.741 7.988 0.848 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.636 5.346 1.160 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.579 6.556 2.433 1.00 0.00 H ATOM 955 N ALA B 653 7.793 6.021 2.659 1.00 0.00 N ATOM 956 CA ALA B 653 6.633 5.415 3.302 1.00 0.00 C ATOM 957 C ALA B 653 5.853 4.547 2.321 1.00 0.00 C ATOM 958 O ALA B 653 5.475 3.419 2.640 1.00 0.00 O ATOM 959 CB ALA B 653 5.732 6.492 3.888 1.00 0.00 C ATOM 960 H ALA B 653 7.782 6.981 2.460 1.00 0.00 H ATOM 961 HA ALA B 653 6.987 4.796 4.114 1.00 0.00 H ATOM 962 HB1 ALA B 653 6.295 7.088 4.593 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.364 7.125 3.094 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.899 6.028 4.394 1.00 0.00 H ATOM 965 N LEU B 654 5.615 5.078 1.127 1.00 0.00 N ATOM 966 CA LEU B 654 4.879 4.351 0.099 1.00 0.00 C ATOM 967 C LEU B 654 5.550 3.017 -0.211 1.00 0.00 C ATOM 968 O LEU B 654 4.892 1.978 -0.270 1.00 0.00 O ATOM 969 CB LEU B 654 4.777 5.192 -1.174 1.00 0.00 C ATOM 970 CG LEU B 654 3.833 6.394 -1.112 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.240 7.446 -2.133 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.395 5.954 -1.341 1.00 0.00 C ATOM 973 H LEU B 654 5.941 5.981 0.932 1.00 0.00 H ATOM 974 HA LEU B 654 3.884 4.161 0.475 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.765 5.560 -1.407 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.439 4.545 -1.971 1.00 0.00 H ATOM 977 HG LEU B 654 3.895 6.841 -0.130 1.00 0.00 H ATOM 978 HD11 LEU B 654 5.161 7.912 -1.821 1.00 0.00 H ATOM 979 HD12 LEU B 654 3.464 8.194 -2.207 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.381 6.977 -3.096 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.723 6.723 -0.987 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.208 5.037 -0.800 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.232 5.790 -2.396 1.00 0.00 H ATOM 984 N LEU B 655 6.863 3.054 -0.407 1.00 0.00 N ATOM 985 CA LEU B 655 7.626 1.847 -0.708 1.00 0.00 C ATOM 986 C LEU B 655 7.558 0.856 0.450 1.00 0.00 C ATOM 987 O LEU B 655 7.326 -0.337 0.248 1.00 0.00 O ATOM 988 CB LEU B 655 9.083 2.202 -1.007 1.00 0.00 C ATOM 989 CG LEU B 655 9.343 2.909 -2.337 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.818 3.252 -2.480 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.880 2.044 -3.500 1.00 0.00 C ATOM 992 H LEU B 655 7.333 3.911 -0.347 1.00 0.00 H ATOM 993 HA LEU B 655 7.189 1.389 -1.584 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.435 2.846 -0.216 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.654 1.284 -1.001 1.00 0.00 H ATOM 996 HG LEU B 655 8.782 3.833 -2.362 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.134 3.842 -1.633 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.970 3.816 -3.389 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.397 2.341 -2.521 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.137 1.013 -3.306 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.366 2.371 -4.408 1.00 0.00 H ATOM 1002 HD23 LEU B 655 7.810 2.134 -3.612 1.00 0.00 H ATOM 1003 N LEU B 656 7.760 1.358 1.663 1.00 0.00 N ATOM 1004 CA LEU B 656 7.720 0.518 2.855 1.00 0.00 C ATOM 1005 C LEU B 656 6.337 -0.098 3.040 1.00 0.00 C ATOM 1006 O LEU B 656 6.210 -1.259 3.433 1.00 0.00 O ATOM 1007 CB LEU B 656 8.096 1.335 4.092 1.00 0.00 C ATOM 1008 CG LEU B 656 9.591 1.569 4.312 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.816 2.552 5.451 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.301 0.252 4.595 1.00 0.00 C ATOM 1011 H LEU B 656 7.940 2.316 1.761 1.00 0.00 H ATOM 1012 HA LEU B 656 8.440 -0.276 2.725 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.620 2.300 4.008 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.709 0.819 4.959 1.00 0.00 H ATOM 1015 HG LEU B 656 10.019 1.995 3.415 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.659 3.184 5.219 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.013 2.008 6.363 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.933 3.161 5.579 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.570 -0.503 4.843 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.981 0.381 5.424 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.853 -0.054 3.719 1.00 0.00 H ATOM 1022 N LEU B 657 5.303 0.684 2.753 1.00 0.00 N ATOM 1023 CA LEU B 657 3.928 0.215 2.885 1.00 0.00 C ATOM 1024 C LEU B 657 3.683 -1.009 2.009 1.00 0.00 C ATOM 1025 O LEU B 657 3.197 -2.037 2.482 1.00 0.00 O ATOM 1026 CB LEU B 657 2.949 1.329 2.509 1.00 0.00 C ATOM 1027 CG LEU B 657 2.669 2.371 3.593 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.734 3.449 3.068 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.081 1.708 4.830 1.00 0.00 C ATOM 1030 H LEU B 657 5.466 1.600 2.444 1.00 0.00 H ATOM 1031 HA LEU B 657 3.769 -0.058 3.918 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.350 1.845 1.650 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.009 0.867 2.242 1.00 0.00 H ATOM 1034 HG LEU B 657 3.599 2.845 3.876 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.814 3.434 3.632 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.521 3.264 2.025 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.205 4.416 3.172 1.00 0.00 H ATOM 1038 HD21 LEU B 657 2.867 1.215 5.382 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.340 0.981 4.531 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.618 2.458 5.454 1.00 0.00 H ATOM 1041 N LEU B 658 4.025 -0.893 0.731 1.00 0.00 N ATOM 1042 CA LEU B 658 3.846 -1.992 -0.212 1.00 0.00 C ATOM 1043 C LEU B 658 4.588 -3.239 0.257 1.00 0.00 C ATOM 1044 O LEU B 658 4.063 -4.350 0.187 1.00 0.00 O ATOM 1045 CB LEU B 658 4.339 -1.583 -1.601 1.00 0.00 C ATOM 1046 CG LEU B 658 3.373 -0.741 -2.435 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.120 -0.005 -3.537 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.275 -1.615 -3.025 1.00 0.00 C ATOM 1049 H LEU B 658 4.408 -0.050 0.412 1.00 0.00 H ATOM 1050 HA LEU B 658 2.790 -2.214 -0.264 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.248 -1.016 -1.476 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.553 -2.487 -2.154 1.00 0.00 H ATOM 1053 HG LEU B 658 2.907 -0.002 -1.798 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.174 -0.230 -3.469 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.970 1.058 -3.425 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.745 -0.322 -4.499 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.961 -2.342 -2.290 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.653 -2.127 -3.898 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.434 -0.998 -3.304 1.00 0.00 H ATOM 1060 N VAL B 659 5.812 -3.047 0.737 1.00 0.00 N ATOM 1061 CA VAL B 659 6.626 -4.156 1.222 1.00 0.00 C ATOM 1062 C VAL B 659 5.987 -4.817 2.438 1.00 0.00 C ATOM 1063 O VAL B 659 6.063 -6.033 2.609 1.00 0.00 O ATOM 1064 CB VAL B 659 8.047 -3.690 1.591 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.902 -4.872 2.020 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.687 -2.954 0.424 1.00 0.00 C ATOM 1067 H VAL B 659 6.177 -2.138 0.767 1.00 0.00 H ATOM 1068 HA VAL B 659 6.704 -4.884 0.428 1.00 0.00 H ATOM 1069 HB VAL B 659 7.974 -3.006 2.424 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.920 -4.716 1.695 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.877 -4.964 3.096 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.517 -5.776 1.572 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.974 -1.962 0.738 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.562 -3.494 0.093 1.00 0.00 H ATOM 1075 HG23 VAL B 659 7.980 -2.884 -0.389 1.00 0.00 H ATOM 1076 N VAL B 660 5.356 -4.006 3.281 1.00 0.00 N ATOM 1077 CA VAL B 660 4.701 -4.512 4.482 1.00 0.00 C ATOM 1078 C VAL B 660 3.535 -5.427 4.128 1.00 0.00 C ATOM 1079 O VAL B 660 3.373 -6.498 4.712 1.00 0.00 O ATOM 1080 CB VAL B 660 4.187 -3.361 5.367 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.350 -3.904 6.516 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.349 -2.530 5.890 1.00 0.00 C ATOM 1083 H VAL B 660 5.329 -3.045 3.091 1.00 0.00 H ATOM 1084 HA VAL B 660 5.429 -5.075 5.047 1.00 0.00 H ATOM 1085 HB VAL B 660 3.558 -2.723 4.764 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.389 -4.224 6.141 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.859 -4.743 6.967 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.208 -3.129 7.255 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.276 -2.927 5.503 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.234 -1.506 5.567 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.363 -2.568 6.969 1.00 0.00 H ATOM 1092 N ALA B 661 2.724 -4.998 3.166 1.00 0.00 N ATOM 1093 CA ALA B 661 1.573 -5.779 2.732 1.00 0.00 C ATOM 1094 C ALA B 661 2.007 -7.126 2.162 1.00 0.00 C ATOM 1095 O ALA B 661 1.418 -8.162 2.473 1.00 0.00 O ATOM 1096 CB ALA B 661 0.766 -5.003 1.701 1.00 0.00 C ATOM 1097 H ALA B 661 2.905 -4.135 2.738 1.00 0.00 H ATOM 1098 HA ALA B 661 0.942 -5.951 3.592 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.603 -5.624 0.832 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.185 -4.722 2.127 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.309 -4.116 1.414 1.00 0.00 H ATOM 1102 N LEU B 662 3.040 -7.104 1.327 1.00 0.00 N ATOM 1103 CA LEU B 662 3.553 -8.323 0.713 1.00 0.00 C ATOM 1104 C LEU B 662 3.980 -9.330 1.776 1.00 0.00 C ATOM 1105 O LEU B 662 3.574 -10.491 1.745 1.00 0.00 O ATOM 1106 CB LEU B 662 4.735 -7.999 -0.202 1.00 0.00 C ATOM 1107 CG LEU B 662 4.382 -7.462 -1.590 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.577 -6.754 -2.209 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.901 -8.590 -2.492 1.00 0.00 C ATOM 1110 H LEU B 662 3.468 -6.248 1.118 1.00 0.00 H ATOM 1111 HA LEU B 662 2.759 -8.756 0.122 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.343 -7.258 0.293 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.309 -8.905 -0.333 1.00 0.00 H ATOM 1114 HG LEU B 662 3.580 -6.742 -1.497 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.456 -5.687 -2.108 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.645 -7.012 -3.256 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.480 -7.065 -1.703 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.355 -9.312 -1.903 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.752 -9.070 -2.952 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.256 -8.187 -3.258 1.00 0.00 H