ATOM 213 N MET A 650 -4.260 10.899 -1.608 1.00 0.00 N ATOM 214 CA MET A 650 -3.173 10.201 -0.932 1.00 0.00 C ATOM 215 C MET A 650 -3.687 8.952 -0.223 1.00 0.00 C ATOM 216 O MET A 650 -3.095 7.877 -0.331 1.00 0.00 O ATOM 217 CB MET A 650 -2.491 11.129 0.075 1.00 0.00 C ATOM 218 CG MET A 650 -1.845 12.348 -0.563 1.00 0.00 C ATOM 219 SD MET A 650 -0.646 11.913 -1.837 1.00 0.00 S ATOM 220 CE MET A 650 0.179 10.523 -1.065 1.00 0.00 C ATOM 221 H MET A 650 -4.538 11.780 -1.281 1.00 0.00 H ATOM 222 HA MET A 650 -2.453 9.906 -1.681 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.226 11.469 0.789 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.725 10.574 0.596 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.618 12.957 -1.009 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.343 12.916 0.207 1.00 0.00 H ATOM 227 HE1 MET A 650 0.208 10.671 0.004 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.361 9.615 -1.289 1.00 0.00 H ATOM 229 HE3 MET A 650 1.187 10.447 -1.446 1.00 0.00 H ATOM 230 N VAL A 651 -4.791 9.100 0.502 1.00 0.00 N ATOM 231 CA VAL A 651 -5.384 7.983 1.227 1.00 0.00 C ATOM 232 C VAL A 651 -5.858 6.895 0.270 1.00 0.00 C ATOM 233 O VAL A 651 -5.636 5.708 0.505 1.00 0.00 O ATOM 234 CB VAL A 651 -6.573 8.444 2.092 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.230 7.254 2.774 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.119 9.473 3.116 1.00 0.00 C ATOM 237 H VAL A 651 -5.217 9.981 0.549 1.00 0.00 H ATOM 238 HA VAL A 651 -4.630 7.571 1.881 1.00 0.00 H ATOM 239 HB VAL A 651 -7.303 8.908 1.445 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.074 6.923 2.186 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.515 6.450 2.864 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.571 7.546 3.757 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.820 10.294 3.135 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.077 9.014 4.094 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.140 9.840 2.849 1.00 0.00 H ATOM 246 N GLY A 652 -6.512 7.309 -0.811 1.00 0.00 N ATOM 247 CA GLY A 652 -7.006 6.357 -1.788 1.00 0.00 C ATOM 248 C GLY A 652 -5.891 5.566 -2.443 1.00 0.00 C ATOM 249 O GLY A 652 -6.024 4.364 -2.670 1.00 0.00 O ATOM 250 H GLY A 652 -6.660 8.268 -0.946 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.680 5.671 -1.298 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.548 6.893 -2.553 1.00 0.00 H ATOM 253 N ALA A 653 -4.789 6.242 -2.749 1.00 0.00 N ATOM 254 CA ALA A 653 -3.646 5.595 -3.381 1.00 0.00 C ATOM 255 C ALA A 653 -2.915 4.688 -2.397 1.00 0.00 C ATOM 256 O ALA A 653 -2.589 3.544 -2.716 1.00 0.00 O ATOM 257 CB ALA A 653 -2.694 6.639 -3.946 1.00 0.00 C ATOM 258 H ALA A 653 -4.742 7.199 -2.543 1.00 0.00 H ATOM 259 HA ALA A 653 -4.013 4.997 -4.202 1.00 0.00 H ATOM 260 HB1 ALA A 653 -3.213 7.237 -4.681 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.342 7.275 -3.148 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.854 6.146 -4.411 1.00 0.00 H ATOM 263 N LEU A 654 -2.660 5.205 -1.200 1.00 0.00 N ATOM 264 CA LEU A 654 -1.967 4.441 -0.169 1.00 0.00 C ATOM 265 C LEU A 654 -2.689 3.128 0.115 1.00 0.00 C ATOM 266 O LEU A 654 -2.071 2.064 0.163 1.00 0.00 O ATOM 267 CB LEU A 654 -1.856 5.264 1.116 1.00 0.00 C ATOM 268 CG LEU A 654 -0.898 6.454 1.070 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.286 7.493 2.111 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.536 5.992 1.285 1.00 0.00 C ATOM 271 H LEU A 654 -2.944 6.121 -1.004 1.00 0.00 H ATOM 272 HA LEU A 654 -0.974 4.220 -0.532 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.839 5.640 1.352 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.527 4.602 1.904 1.00 0.00 H ATOM 275 HG LEU A 654 -0.958 6.920 0.096 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.482 8.203 2.228 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.476 7.004 3.055 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.179 8.009 1.788 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.670 5.702 2.316 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.214 6.800 1.047 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.743 5.149 0.643 1.00 0.00 H ATOM 282 N LEU A 655 -4.002 3.210 0.301 1.00 0.00 N ATOM 283 CA LEU A 655 -4.811 2.028 0.578 1.00 0.00 C ATOM 284 C LEU A 655 -4.775 1.056 -0.597 1.00 0.00 C ATOM 285 O LEU A 655 -4.572 -0.146 -0.417 1.00 0.00 O ATOM 286 CB LEU A 655 -6.256 2.433 0.875 1.00 0.00 C ATOM 287 CG LEU A 655 -6.497 3.119 2.220 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.953 3.540 2.351 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.101 2.201 3.367 1.00 0.00 C ATOM 290 H LEU A 655 -4.439 4.085 0.250 1.00 0.00 H ATOM 291 HA LEU A 655 -4.397 1.539 1.447 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.577 3.108 0.097 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.862 1.538 0.846 1.00 0.00 H ATOM 294 HG LEU A 655 -5.887 4.010 2.277 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.269 4.030 1.442 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.057 4.222 3.182 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.566 2.667 2.522 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.501 2.588 4.292 1.00 0.00 H ATOM 299 HD22 LEU A 655 -5.023 2.153 3.433 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.495 1.212 3.188 1.00 0.00 H ATOM 301 N LEU A 656 -4.971 1.583 -1.801 1.00 0.00 N ATOM 302 CA LEU A 656 -4.958 0.763 -3.007 1.00 0.00 C ATOM 303 C LEU A 656 -3.606 0.079 -3.187 1.00 0.00 C ATOM 304 O LEU A 656 -3.535 -1.085 -3.581 1.00 0.00 O ATOM 305 CB LEU A 656 -5.277 1.619 -4.234 1.00 0.00 C ATOM 306 CG LEU A 656 -6.753 1.954 -4.453 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.909 2.959 -5.584 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.549 0.691 -4.745 1.00 0.00 C ATOM 309 H LEU A 656 -5.127 2.547 -1.881 1.00 0.00 H ATOM 310 HA LEU A 656 -5.720 0.004 -2.900 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.738 2.549 -4.137 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.924 1.089 -5.107 1.00 0.00 H ATOM 313 HG LEU A 656 -7.151 2.401 -3.552 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.371 2.611 -6.452 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.513 3.915 -5.274 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.956 3.066 -5.828 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.136 0.835 -5.640 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.206 0.480 -3.914 1.00 0.00 H ATOM 319 HD23 LEU A 656 -6.871 -0.137 -4.888 1.00 0.00 H ATOM 320 N LEU A 657 -2.536 0.810 -2.894 1.00 0.00 N ATOM 321 CA LEU A 657 -1.186 0.275 -3.021 1.00 0.00 C ATOM 322 C LEU A 657 -1.008 -0.966 -2.151 1.00 0.00 C ATOM 323 O LEU A 657 -0.573 -2.015 -2.628 1.00 0.00 O ATOM 324 CB LEU A 657 -0.156 1.336 -2.631 1.00 0.00 C ATOM 325 CG LEU A 657 0.175 2.375 -3.703 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.137 3.419 -3.156 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.761 1.702 -4.935 1.00 0.00 C ATOM 328 H LEU A 657 -2.657 1.732 -2.584 1.00 0.00 H ATOM 329 HA LEU A 657 -1.034 0.000 -4.054 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.533 1.862 -1.767 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.760 0.827 -2.368 1.00 0.00 H ATOM 332 HG LEU A 657 -0.733 2.882 -3.997 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.109 3.404 -2.077 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.847 4.397 -3.510 1.00 0.00 H ATOM 335 HD13 LEU A 657 2.139 3.197 -3.493 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.491 0.967 -4.631 1.00 0.00 H ATOM 337 HD22 LEU A 657 1.237 2.445 -5.559 1.00 0.00 H ATOM 338 HD23 LEU A 657 -0.029 1.218 -5.490 1.00 0.00 H ATOM 339 N LEU A 658 -1.348 -0.840 -0.873 1.00 0.00 N ATOM 340 CA LEU A 658 -1.229 -1.952 0.064 1.00 0.00 C ATOM 341 C LEU A 658 -2.007 -3.167 -0.431 1.00 0.00 C ATOM 342 O LEU A 658 -1.509 -4.292 -0.399 1.00 0.00 O ATOM 343 CB LEU A 658 -1.734 -1.536 1.446 1.00 0.00 C ATOM 344 CG LEU A 658 -0.756 -0.733 2.305 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.498 0.013 3.403 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.305 -1.646 2.901 1.00 0.00 C ATOM 347 H LEU A 658 -1.688 0.021 -0.551 1.00 0.00 H ATOM 348 HA LEU A 658 -0.184 -2.214 0.135 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.621 -0.937 1.308 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.990 -2.435 1.988 1.00 0.00 H ATOM 351 HG LEU A 658 -0.258 -0.001 1.683 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.122 -0.297 4.366 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.553 -0.209 3.340 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.346 1.076 3.282 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.096 -2.142 3.772 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.166 -1.059 3.185 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.597 -2.384 2.169 1.00 0.00 H ATOM 358 N VAL A 659 -3.233 -2.931 -0.889 1.00 0.00 N ATOM 359 CA VAL A 659 -4.080 -4.005 -1.394 1.00 0.00 C ATOM 360 C VAL A 659 -3.452 -4.673 -2.613 1.00 0.00 C ATOM 361 O VAL A 659 -3.566 -5.885 -2.797 1.00 0.00 O ATOM 362 CB VAL A 659 -5.480 -3.486 -1.771 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.336 -4.614 -2.327 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.150 -2.841 -0.567 1.00 0.00 C ATOM 365 H VAL A 659 -3.575 -2.013 -0.889 1.00 0.00 H ATOM 366 HA VAL A 659 -4.190 -4.740 -0.610 1.00 0.00 H ATOM 367 HB VAL A 659 -5.369 -2.736 -2.540 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.226 -4.653 -3.401 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.019 -5.553 -1.897 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.372 -4.435 -2.078 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.289 -1.787 -0.755 1.00 0.00 H ATOM 372 HG22 VAL A 659 -7.111 -3.305 -0.397 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.528 -2.972 0.306 1.00 0.00 H ATOM 374 N VAL A 660 -2.790 -3.874 -3.443 1.00 0.00 N ATOM 375 CA VAL A 660 -2.142 -4.388 -4.644 1.00 0.00 C ATOM 376 C VAL A 660 -1.006 -5.340 -4.291 1.00 0.00 C ATOM 377 O VAL A 660 -0.868 -6.408 -4.888 1.00 0.00 O ATOM 378 CB VAL A 660 -1.588 -3.245 -5.515 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.761 -3.802 -6.664 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.722 -2.375 -6.036 1.00 0.00 C ATOM 381 H VAL A 660 -2.734 -2.917 -3.242 1.00 0.00 H ATOM 382 HA VAL A 660 -2.883 -4.924 -5.219 1.00 0.00 H ATOM 383 HB VAL A 660 -0.944 -2.632 -4.902 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.584 -3.022 -7.391 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.183 -4.165 -6.286 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.298 -4.614 -7.133 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.569 -1.355 -5.716 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.739 -2.414 -7.116 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.662 -2.738 -5.649 1.00 0.00 H ATOM 390 N ALA A 661 -0.192 -4.947 -3.316 1.00 0.00 N ATOM 391 CA ALA A 661 0.932 -5.767 -2.882 1.00 0.00 C ATOM 392 C ALA A 661 0.455 -7.113 -2.346 1.00 0.00 C ATOM 393 O ALA A 661 0.998 -8.160 -2.697 1.00 0.00 O ATOM 394 CB ALA A 661 1.742 -5.033 -1.824 1.00 0.00 C ATOM 395 H ALA A 661 -0.353 -4.086 -2.878 1.00 0.00 H ATOM 396 HA ALA A 661 1.571 -5.937 -3.736 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.211 -4.143 -1.518 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.888 -5.678 -0.970 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.702 -4.756 -2.234 1.00 0.00 H ATOM 400 N LEU A 662 -0.564 -7.077 -1.493 1.00 0.00 N ATOM 401 CA LEU A 662 -1.114 -8.295 -0.908 1.00 0.00 C ATOM 402 C LEU A 662 -1.590 -9.254 -1.994 1.00 0.00 C ATOM 403 O LEU A 662 -1.241 -10.434 -1.990 1.00 0.00 O ATOM 404 CB LEU A 662 -2.272 -7.954 0.031 1.00 0.00 C ATOM 405 CG LEU A 662 -1.883 -7.472 1.429 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.060 -6.783 2.103 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.388 -8.635 2.277 1.00 0.00 C ATOM 408 H LEU A 662 -0.955 -6.213 -1.251 1.00 0.00 H ATOM 409 HA LEU A 662 -0.330 -8.773 -0.340 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.858 -7.178 -0.435 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.878 -8.842 0.143 1.00 0.00 H ATOM 412 HG LEU A 662 -1.080 -6.753 1.345 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.238 -5.829 1.628 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.837 -6.629 3.148 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.941 -7.402 2.010 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.234 -9.151 2.707 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.755 -8.260 3.067 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.826 -9.318 1.657 1.00 0.00 H ATOM 419 N GLY A 663 -2.388 -8.739 -2.924 1.00 0.00 N ATOM 420 CA GLY A 663 -2.897 -9.563 -4.004 1.00 0.00 C ATOM 421 C GLY A 663 -1.789 -10.215 -4.808 1.00 0.00 C ATOM 422 O GLY A 663 -1.801 -11.427 -5.024 1.00 0.00 O ATOM 423 H GLY A 663 -2.633 -7.791 -2.876 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.527 -10.334 -3.588 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.489 -8.946 -4.664 1.00 0.00 H ATOM 426 N ILE A 664 -0.830 -9.409 -5.253 1.00 0.00 N ATOM 427 CA ILE A 664 0.289 -9.915 -6.037 1.00 0.00 C ATOM 428 C ILE A 664 1.016 -11.035 -5.300 1.00 0.00 C ATOM 429 O ILE A 664 1.353 -12.062 -5.886 1.00 0.00 O ATOM 430 CB ILE A 664 1.295 -8.797 -6.370 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.612 -7.691 -7.177 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.482 -9.363 -7.134 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.320 -6.357 -7.092 1.00 0.00 C ATOM 434 H ILE A 664 -0.877 -8.452 -5.048 1.00 0.00 H ATOM 435 HA ILE A 664 -0.104 -10.306 -6.965 1.00 0.00 H ATOM 436 HB ILE A 664 1.659 -8.384 -5.442 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.576 -7.981 -8.215 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.395 -7.557 -6.809 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.378 -9.253 -6.541 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.313 -10.410 -7.338 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.599 -8.829 -8.065 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.354 -6.478 -7.382 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.840 -5.651 -7.753 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.273 -5.988 -6.077 1.00 0.00 H ATOM 445 N GLY A 665 1.252 -10.829 -4.008 1.00 0.00 N ATOM 446 CA GLY A 665 1.936 -11.830 -3.210 1.00 0.00 C ATOM 447 C GLY A 665 1.227 -13.170 -3.229 1.00 0.00 C ATOM 448 O GLY A 665 1.848 -14.205 -3.473 1.00 0.00 O ATOM 449 H GLY A 665 0.960 -9.990 -3.593 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.937 -11.958 -3.594 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.994 -11.482 -2.189 1.00 0.00 H ATOM 452 N LEU A 666 -0.076 -13.152 -2.970 1.00 0.00 N ATOM 453 CA LEU A 666 -0.870 -14.375 -2.957 1.00 0.00 C ATOM 454 C LEU A 666 -1.004 -14.953 -4.362 1.00 0.00 C ATOM 455 O LEU A 666 -1.075 -16.169 -4.541 1.00 0.00 O ATOM 456 CB LEU A 666 -2.256 -14.100 -2.372 1.00 0.00 C ATOM 457 CG LEU A 666 -2.285 -13.423 -1.002 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.699 -13.409 -0.442 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.335 -14.123 -0.041 1.00 0.00 C ATOM 460 H LEU A 666 -0.515 -12.296 -2.783 1.00 0.00 H ATOM 461 HA LEU A 666 -0.361 -15.094 -2.332 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.788 -13.467 -3.065 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.771 -15.047 -2.285 1.00 0.00 H ATOM 464 HG LEU A 666 -1.958 -12.397 -1.108 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.668 -13.156 0.607 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.144 -14.385 -0.565 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.289 -12.676 -0.973 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.378 -15.189 -0.207 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.628 -13.906 0.976 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.328 -13.772 -0.210 1.00 0.00 H ATOM 932 N VAL B 651 7.638 8.929 -0.615 1.00 0.00 N ATOM 933 CA VAL B 651 8.192 7.784 -1.327 1.00 0.00 C ATOM 934 C VAL B 651 8.637 6.696 -0.355 1.00 0.00 C ATOM 935 O VAL B 651 8.355 5.516 -0.557 1.00 0.00 O ATOM 936 CB VAL B 651 9.389 8.194 -2.205 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.974 6.980 -2.911 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.973 9.256 -3.210 1.00 0.00 C ATOM 939 H VAL B 651 8.098 9.793 -0.669 1.00 0.00 H ATOM 940 HA VAL B 651 7.421 7.385 -1.970 1.00 0.00 H ATOM 941 HB VAL B 651 10.152 8.612 -1.565 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.346 7.274 -3.882 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.783 6.575 -2.321 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.206 6.230 -3.033 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.956 9.561 -3.010 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.628 10.111 -3.124 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.038 8.853 -4.210 1.00 0.00 H ATOM 948 N GLY B 652 9.335 7.103 0.701 1.00 0.00 N ATOM 949 CA GLY B 652 9.808 6.151 1.689 1.00 0.00 C ATOM 950 C GLY B 652 8.676 5.384 2.343 1.00 0.00 C ATOM 951 O GLY B 652 8.785 4.180 2.572 1.00 0.00 O ATOM 952 H GLY B 652 9.531 8.057 0.809 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.474 5.450 1.207 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.355 6.684 2.453 1.00 0.00 H ATOM 955 N ALA B 653 7.587 6.083 2.646 1.00 0.00 N ATOM 956 CA ALA B 653 6.431 5.460 3.278 1.00 0.00 C ATOM 957 C ALA B 653 5.684 4.565 2.295 1.00 0.00 C ATOM 958 O ALA B 653 5.329 3.431 2.618 1.00 0.00 O ATOM 959 CB ALA B 653 5.499 6.524 3.839 1.00 0.00 C ATOM 960 H ALA B 653 7.561 7.040 2.438 1.00 0.00 H ATOM 961 HA ALA B 653 6.785 4.856 4.101 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.669 6.046 4.340 1.00 0.00 H ATOM 963 HB2 ALA B 653 6.038 7.140 4.542 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.127 7.138 3.032 1.00 0.00 H ATOM 965 N LEU B 654 5.449 5.081 1.093 1.00 0.00 N ATOM 966 CA LEU B 654 4.743 4.328 0.062 1.00 0.00 C ATOM 967 C LEU B 654 5.443 3.002 -0.219 1.00 0.00 C ATOM 968 O LEU B 654 4.805 1.950 -0.273 1.00 0.00 O ATOM 969 CB LEU B 654 4.649 5.151 -1.224 1.00 0.00 C ATOM 970 CG LEU B 654 3.708 6.355 -1.183 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.117 7.388 -2.221 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.268 5.915 -1.404 1.00 0.00 C ATOM 973 H LEU B 654 5.756 5.989 0.894 1.00 0.00 H ATOM 974 HA LEU B 654 3.746 4.125 0.424 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.639 5.512 -1.458 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.312 4.493 -2.013 1.00 0.00 H ATOM 977 HG LEU B 654 3.771 6.820 -0.208 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.330 8.118 -2.332 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.289 6.898 -3.168 1.00 0.00 H ATOM 980 HD13 LEU B 654 5.024 7.880 -1.902 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.599 6.697 -1.077 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.076 5.016 -0.836 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.109 5.719 -2.453 1.00 0.00 H ATOM 984 N LEU B 655 6.758 3.059 -0.396 1.00 0.00 N ATOM 985 CA LEU B 655 7.546 1.862 -0.669 1.00 0.00 C ATOM 986 C LEU B 655 7.482 0.889 0.503 1.00 0.00 C ATOM 987 O LEU B 655 7.268 -0.310 0.318 1.00 0.00 O ATOM 988 CB LEU B 655 9.001 2.240 -0.955 1.00 0.00 C ATOM 989 CG LEU B 655 9.263 2.943 -2.287 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.736 3.293 -2.425 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.809 2.071 -3.449 1.00 0.00 C ATOM 992 H LEU B 655 7.211 3.926 -0.341 1.00 0.00 H ATOM 993 HA LEU B 655 7.129 1.383 -1.542 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.334 2.895 -0.164 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.587 1.332 -0.938 1.00 0.00 H ATOM 996 HG LEU B 655 8.697 3.864 -2.318 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.321 2.386 -2.456 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.044 3.892 -1.581 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.889 3.852 -3.337 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.439 2.258 -4.306 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.784 2.306 -3.697 1.00 0.00 H ATOM 1002 HD23 LEU B 655 8.882 1.030 -3.168 1.00 0.00 H ATOM 1003 N LEU B 656 7.668 1.411 1.710 1.00 0.00 N ATOM 1004 CA LEU B 656 7.629 0.589 2.914 1.00 0.00 C ATOM 1005 C LEU B 656 6.260 -0.062 3.086 1.00 0.00 C ATOM 1006 O LEU B 656 6.158 -1.221 3.490 1.00 0.00 O ATOM 1007 CB LEU B 656 7.961 1.435 4.145 1.00 0.00 C ATOM 1008 CG LEU B 656 9.443 1.741 4.369 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.614 2.776 5.470 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.205 0.468 4.708 1.00 0.00 C ATOM 1011 H LEU B 656 7.835 2.373 1.795 1.00 0.00 H ATOM 1012 HA LEU B 656 8.372 -0.187 2.810 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.441 2.375 4.050 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.596 0.909 5.015 1.00 0.00 H ATOM 1015 HG LEU B 656 9.861 2.150 3.459 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.813 3.498 5.413 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.562 3.279 5.347 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.589 2.285 6.432 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.924 0.261 3.929 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.511 -0.357 4.785 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.719 0.596 5.648 1.00 0.00 H ATOM 1022 N LEU B 657 5.210 0.690 2.773 1.00 0.00 N ATOM 1023 CA LEU B 657 3.846 0.186 2.890 1.00 0.00 C ATOM 1024 C LEU B 657 3.645 -1.049 2.017 1.00 0.00 C ATOM 1025 O LEU B 657 3.180 -2.087 2.489 1.00 0.00 O ATOM 1026 CB LEU B 657 2.845 1.272 2.495 1.00 0.00 C ATOM 1027 CG LEU B 657 2.530 2.317 3.566 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.599 3.385 3.013 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.917 1.656 4.792 1.00 0.00 C ATOM 1030 H LEU B 657 5.355 1.606 2.456 1.00 0.00 H ATOM 1031 HA LEU B 657 3.681 -0.086 3.922 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.241 1.790 1.634 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.919 0.785 2.224 1.00 0.00 H ATOM 1034 HG LEU B 657 3.448 2.800 3.869 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.692 3.422 1.938 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.865 4.345 3.430 1.00 0.00 H ATOM 1037 HD13 LEU B 657 0.580 3.147 3.279 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.156 0.956 4.480 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.474 2.412 5.424 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.685 1.132 5.340 1.00 0.00 H ATOM 1041 N LEU B 658 4.002 -0.930 0.743 1.00 0.00 N ATOM 1042 CA LEU B 658 3.863 -2.038 -0.196 1.00 0.00 C ATOM 1043 C LEU B 658 4.615 -3.269 0.299 1.00 0.00 C ATOM 1044 O LEU B 658 4.104 -4.388 0.238 1.00 0.00 O ATOM 1045 CB LEU B 658 4.382 -1.630 -1.576 1.00 0.00 C ATOM 1046 CG LEU B 658 3.421 -0.811 -2.439 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.177 -0.102 -3.552 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.331 -1.703 -3.016 1.00 0.00 C ATOM 1049 H LEU B 658 4.367 -0.079 0.425 1.00 0.00 H ATOM 1050 HA LEU B 658 2.813 -2.279 -0.272 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.277 -1.046 -1.433 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.626 -2.534 -2.117 1.00 0.00 H ATOM 1053 HG LEU B 658 2.948 -0.058 -1.825 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.840 -0.473 -4.509 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.235 -0.289 -3.445 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.991 0.961 -3.492 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.039 -2.436 -2.279 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.706 -2.206 -3.896 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.476 -1.099 -3.282 1.00 0.00 H ATOM 1060 N VAL B 659 5.831 -3.055 0.791 1.00 0.00 N ATOM 1061 CA VAL B 659 6.653 -4.147 1.301 1.00 0.00 C ATOM 1062 C VAL B 659 6.004 -4.803 2.514 1.00 0.00 C ATOM 1063 O VAL B 659 6.091 -6.017 2.698 1.00 0.00 O ATOM 1064 CB VAL B 659 8.061 -3.657 1.687 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.913 -4.816 2.179 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.723 -2.959 0.509 1.00 0.00 C ATOM 1067 H VAL B 659 6.184 -2.141 0.813 1.00 0.00 H ATOM 1068 HA VAL B 659 6.753 -4.883 0.516 1.00 0.00 H ATOM 1069 HB VAL B 659 7.963 -2.943 2.492 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.958 -4.550 2.107 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.666 -5.034 3.208 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.722 -5.687 1.571 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.042 -1.972 0.809 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.581 -3.532 0.187 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.019 -2.879 -0.305 1.00 0.00 H ATOM 1076 N VAL B 660 5.352 -3.991 3.341 1.00 0.00 N ATOM 1077 CA VAL B 660 4.686 -4.493 4.537 1.00 0.00 C ATOM 1078 C VAL B 660 3.526 -5.413 4.176 1.00 0.00 C ATOM 1079 O VAL B 660 3.333 -6.459 4.795 1.00 0.00 O ATOM 1080 CB VAL B 660 4.160 -3.339 5.412 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.306 -3.878 6.549 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.315 -2.508 5.949 1.00 0.00 C ATOM 1083 H VAL B 660 5.318 -3.033 3.141 1.00 0.00 H ATOM 1084 HA VAL B 660 5.410 -5.051 5.113 1.00 0.00 H ATOM 1085 HB VAL B 660 3.541 -2.702 4.797 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.353 -4.206 6.160 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.811 -4.711 7.016 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.146 -3.098 7.280 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.243 -2.873 5.535 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.177 -1.474 5.667 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.345 -2.586 7.025 1.00 0.00 H ATOM 1092 N ALA B 661 2.755 -5.015 3.169 1.00 0.00 N ATOM 1093 CA ALA B 661 1.614 -5.805 2.722 1.00 0.00 C ATOM 1094 C ALA B 661 2.061 -7.162 2.189 1.00 0.00 C ATOM 1095 O ALA B 661 1.493 -8.197 2.541 1.00 0.00 O ATOM 1096 CB ALA B 661 0.832 -5.049 1.659 1.00 0.00 C ATOM 1097 H ALA B 661 2.959 -4.172 2.714 1.00 0.00 H ATOM 1098 HA ALA B 661 0.963 -5.960 3.571 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.318 -4.105 1.459 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.798 -5.635 0.752 1.00 0.00 H ATOM 1101 HB3 ALA B 661 -0.173 -4.870 2.010 1.00 0.00 H ATOM 1102 N LEU B 662 3.081 -7.151 1.338 1.00 0.00 N ATOM 1103 CA LEU B 662 3.604 -8.382 0.754 1.00 0.00 C ATOM 1104 C LEU B 662 4.073 -9.343 1.842 1.00 0.00 C ATOM 1105 O LEU B 662 3.737 -10.527 1.825 1.00 0.00 O ATOM 1106 CB LEU B 662 4.759 -8.067 -0.198 1.00 0.00 C ATOM 1107 CG LEU B 662 4.366 -7.554 -1.584 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.548 -6.873 -2.256 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.845 -8.695 -2.446 1.00 0.00 C ATOM 1110 H LEU B 662 3.492 -6.296 1.095 1.00 0.00 H ATOM 1111 HA LEU B 662 2.806 -8.849 0.197 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.377 -7.316 0.269 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.334 -8.973 -0.329 1.00 0.00 H ATOM 1114 HG LEU B 662 3.576 -6.824 -1.479 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.541 -5.821 -2.015 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.475 -6.999 -3.326 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.467 -7.317 -1.903 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.221 -8.295 -3.232 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.264 -9.371 -1.835 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.677 -9.226 -2.882 1.00 0.00 H