ATOM 167 N LEU A 535 -1.671 12.153 6.385 1.00 0.00 N ATOM 168 CA LEU A 535 -2.018 11.176 5.365 1.00 0.00 C ATOM 169 C LEU A 535 -0.771 10.659 4.672 1.00 0.00 C ATOM 170 O LEU A 535 -0.864 9.668 3.951 1.00 0.00 O ATOM 171 CB LEU A 535 -2.885 11.812 4.274 1.00 0.00 C ATOM 172 CG LEU A 535 -4.229 12.383 4.704 1.00 0.00 C ATOM 173 CD1 LEU A 535 -4.950 11.451 5.681 1.00 0.00 C ATOM 174 CD2 LEU A 535 -4.219 13.869 5.033 1.00 0.00 C ATOM 175 H LEU A 535 -1.510 13.100 6.066 1.00 0.00 H ATOM 176 HA LEU A 535 -2.555 10.310 5.759 1.00 0.00 H ATOM 177 HB2 LEU A 535 -2.269 12.543 3.749 1.00 0.00 H ATOM 178 HB3 LEU A 535 -3.102 11.037 3.546 1.00 0.00 H ATOM 179 HG LEU A 535 -4.887 12.294 3.843 1.00 0.00 H ATOM 180 HD11 LEU A 535 -5.048 10.499 5.161 1.00 0.00 H ATOM 181 HD12 LEU A 535 -4.307 11.252 6.540 1.00 0.00 H ATOM 182 HD13 LEU A 535 -5.930 11.865 5.951 1.00 0.00 H ATOM 183 HD21 LEU A 535 -3.628 14.462 4.334 1.00 0.00 H ATOM 184 HD22 LEU A 535 -5.158 14.398 5.183 1.00 0.00 H ATOM 185 HD23 LEU A 535 -3.765 14.122 5.996 1.00 0.00 H ATOM 186 N ALA A 536 0.395 11.253 4.948 1.00 0.00 N ATOM 187 CA ALA A 536 1.670 10.777 4.460 1.00 0.00 C ATOM 188 C ALA A 536 2.034 9.417 5.053 1.00 0.00 C ATOM 189 O ALA A 536 2.607 8.551 4.407 1.00 0.00 O ATOM 190 CB ALA A 536 2.865 11.694 4.712 1.00 0.00 C ATOM 191 H ALA A 536 0.276 12.070 5.530 1.00 0.00 H ATOM 192 HA ALA A 536 1.496 10.641 3.396 1.00 0.00 H ATOM 193 HB1 ALA A 536 2.587 12.621 4.213 1.00 0.00 H ATOM 194 HB2 ALA A 536 3.124 11.907 5.751 1.00 0.00 H ATOM 195 HB3 ALA A 536 3.747 11.384 4.154 1.00 0.00 H ATOM 196 N VAL A 537 1.666 9.212 6.327 1.00 0.00 N ATOM 197 CA VAL A 537 1.806 7.989 7.095 1.00 0.00 C ATOM 198 C VAL A 537 1.222 6.768 6.408 1.00 0.00 C ATOM 199 O VAL A 537 1.887 5.743 6.501 1.00 0.00 O ATOM 200 CB VAL A 537 1.135 8.368 8.412 1.00 0.00 C ATOM 201 CG1 VAL A 537 1.153 7.284 9.492 1.00 0.00 C ATOM 202 CG2 VAL A 537 1.770 9.640 8.979 1.00 0.00 C ATOM 203 H VAL A 537 1.263 10.008 6.792 1.00 0.00 H ATOM 204 HA VAL A 537 2.852 7.784 7.339 1.00 0.00 H ATOM 205 HB VAL A 537 0.092 8.609 8.208 1.00 0.00 H ATOM 206 HG11 VAL A 537 0.769 6.335 9.122 1.00 0.00 H ATOM 207 HG12 VAL A 537 2.130 7.041 9.901 1.00 0.00 H ATOM 208 HG13 VAL A 537 0.506 7.604 10.304 1.00 0.00 H ATOM 209 HG21 VAL A 537 1.403 10.552 8.519 1.00 0.00 H ATOM 210 HG22 VAL A 537 1.523 9.721 10.042 1.00 0.00 H ATOM 211 HG23 VAL A 537 2.860 9.643 8.958 1.00 0.00 H ATOM 212 N ILE A 538 0.101 6.886 5.687 1.00 0.00 N ATOM 213 CA ILE A 538 -0.391 5.810 4.856 1.00 0.00 C ATOM 214 C ILE A 538 0.635 5.184 3.919 1.00 0.00 C ATOM 215 O ILE A 538 0.661 3.966 3.756 1.00 0.00 O ATOM 216 CB ILE A 538 -1.638 6.272 4.102 1.00 0.00 C ATOM 217 CG1 ILE A 538 -2.740 6.852 4.988 1.00 0.00 C ATOM 218 CG2 ILE A 538 -2.245 5.110 3.314 1.00 0.00 C ATOM 219 CD1 ILE A 538 -3.753 7.633 4.143 1.00 0.00 C ATOM 220 H ILE A 538 -0.321 7.801 5.625 1.00 0.00 H ATOM 221 HA ILE A 538 -0.707 5.027 5.553 1.00 0.00 H ATOM 222 HB ILE A 538 -1.446 7.071 3.384 1.00 0.00 H ATOM 223 HG12 ILE A 538 -3.234 6.092 5.586 1.00 0.00 H ATOM 224 HG13 ILE A 538 -2.236 7.549 5.649 1.00 0.00 H ATOM 225 HG21 ILE A 538 -2.740 4.382 3.961 1.00 0.00 H ATOM 226 HG22 ILE A 538 -3.068 5.442 2.682 1.00 0.00 H ATOM 227 HG23 ILE A 538 -1.604 4.523 2.665 1.00 0.00 H ATOM 228 HD11 ILE A 538 -3.316 8.549 3.728 1.00 0.00 H ATOM 229 HD12 ILE A 538 -4.185 7.052 3.328 1.00 0.00 H ATOM 230 HD13 ILE A 538 -4.642 7.903 4.715 1.00 0.00 H ATOM 231 N GLY A 539 1.535 5.997 3.350 1.00 0.00 N ATOM 232 CA GLY A 539 2.586 5.553 2.456 1.00 0.00 C ATOM 233 C GLY A 539 3.731 4.791 3.096 1.00 0.00 C ATOM 234 O GLY A 539 4.331 3.954 2.427 1.00 0.00 O ATOM 235 H GLY A 539 1.484 6.978 3.565 1.00 0.00 H ATOM 236 HA2 GLY A 539 2.222 4.822 1.733 1.00 0.00 H ATOM 237 HA3 GLY A 539 2.993 6.365 1.856 1.00 0.00 H ATOM 238 N GLY A 540 3.947 4.966 4.404 1.00 0.00 N ATOM 239 CA GLY A 540 4.731 4.074 5.234 1.00 0.00 C ATOM 240 C GLY A 540 4.049 2.758 5.549 1.00 0.00 C ATOM 241 O GLY A 540 4.679 1.698 5.531 1.00 0.00 O ATOM 242 H GLY A 540 3.511 5.758 4.866 1.00 0.00 H ATOM 243 HA2 GLY A 540 5.675 3.794 4.761 1.00 0.00 H ATOM 244 HA3 GLY A 540 5.086 4.601 6.133 1.00 0.00 H ATOM 245 N VAL A 541 2.827 2.863 6.087 1.00 0.00 N ATOM 246 CA VAL A 541 1.999 1.824 6.658 1.00 0.00 C ATOM 247 C VAL A 541 1.520 0.886 5.553 1.00 0.00 C ATOM 248 O VAL A 541 1.957 -0.270 5.577 1.00 0.00 O ATOM 249 CB VAL A 541 0.828 2.355 7.482 1.00 0.00 C ATOM 250 CG1 VAL A 541 -0.253 1.375 7.938 1.00 0.00 C ATOM 251 CG2 VAL A 541 1.411 3.104 8.677 1.00 0.00 C ATOM 252 H VAL A 541 2.584 3.842 6.138 1.00 0.00 H ATOM 253 HA VAL A 541 2.728 1.243 7.214 1.00 0.00 H ATOM 254 HB VAL A 541 0.281 3.047 6.852 1.00 0.00 H ATOM 255 HG11 VAL A 541 -0.783 0.884 7.121 1.00 0.00 H ATOM 256 HG12 VAL A 541 0.233 0.534 8.421 1.00 0.00 H ATOM 257 HG13 VAL A 541 -0.984 1.890 8.577 1.00 0.00 H ATOM 258 HG21 VAL A 541 0.522 3.365 9.234 1.00 0.00 H ATOM 259 HG22 VAL A 541 1.925 2.437 9.374 1.00 0.00 H ATOM 260 HG23 VAL A 541 2.043 3.964 8.436 1.00 0.00 H ATOM 261 N ALA A 542 0.832 1.302 4.501 1.00 0.00 N ATOM 262 CA ALA A 542 0.194 0.485 3.486 1.00 0.00 C ATOM 263 C ALA A 542 1.225 -0.154 2.569 1.00 0.00 C ATOM 264 O ALA A 542 0.998 -1.321 2.276 1.00 0.00 O ATOM 265 CB ALA A 542 -0.767 1.315 2.626 1.00 0.00 C ATOM 266 H ALA A 542 0.577 2.280 4.488 1.00 0.00 H ATOM 267 HA ALA A 542 -0.440 -0.259 3.986 1.00 0.00 H ATOM 268 HB1 ALA A 542 -1.252 0.548 2.012 1.00 0.00 H ATOM 269 HB2 ALA A 542 -1.577 1.905 3.043 1.00 0.00 H ATOM 270 HB3 ALA A 542 -0.270 2.079 2.019 1.00 0.00 H ATOM 271 N VAL A 543 2.334 0.536 2.292 1.00 0.00 N ATOM 272 CA VAL A 543 3.381 0.009 1.453 1.00 0.00 C ATOM 273 C VAL A 543 4.186 -0.985 2.283 1.00 0.00 C ATOM 274 O VAL A 543 4.821 -1.829 1.661 1.00 0.00 O ATOM 275 CB VAL A 543 4.298 1.120 0.938 1.00 0.00 C ATOM 276 CG1 VAL A 543 5.489 0.644 0.111 1.00 0.00 C ATOM 277 CG2 VAL A 543 3.451 2.117 0.162 1.00 0.00 C ATOM 278 H VAL A 543 2.535 1.414 2.754 1.00 0.00 H ATOM 279 HA VAL A 543 2.900 -0.527 0.637 1.00 0.00 H ATOM 280 HB VAL A 543 4.760 1.656 1.769 1.00 0.00 H ATOM 281 HG11 VAL A 543 5.166 -0.043 -0.669 1.00 0.00 H ATOM 282 HG12 VAL A 543 5.919 1.537 -0.363 1.00 0.00 H ATOM 283 HG13 VAL A 543 6.296 0.281 0.747 1.00 0.00 H ATOM 284 HG21 VAL A 543 3.968 3.014 -0.169 1.00 0.00 H ATOM 285 HG22 VAL A 543 3.022 1.693 -0.747 1.00 0.00 H ATOM 286 HG23 VAL A 543 2.579 2.437 0.740 1.00 0.00 H ATOM 287 N GLY A 544 4.147 -0.910 3.616 1.00 0.00 N ATOM 288 CA GLY A 544 4.653 -1.930 4.508 1.00 0.00 C ATOM 289 C GLY A 544 3.709 -3.126 4.626 1.00 0.00 C ATOM 290 O GLY A 544 4.144 -4.181 5.065 1.00 0.00 O ATOM 291 H GLY A 544 3.603 -0.169 4.046 1.00 0.00 H ATOM 292 HA2 GLY A 544 5.668 -2.272 4.284 1.00 0.00 H ATOM 293 HA3 GLY A 544 4.892 -1.606 5.517 1.00 0.00 H ATOM 294 N VAL A 545 2.416 -2.953 4.335 1.00 0.00 N ATOM 295 CA VAL A 545 1.511 -4.073 4.210 1.00 0.00 C ATOM 296 C VAL A 545 1.690 -4.809 2.895 1.00 0.00 C ATOM 297 O VAL A 545 1.524 -6.027 2.885 1.00 0.00 O ATOM 298 CB VAL A 545 0.057 -3.659 4.434 1.00 0.00 C ATOM 299 CG1 VAL A 545 -0.971 -4.779 4.362 1.00 0.00 C ATOM 300 CG2 VAL A 545 -0.077 -2.960 5.798 1.00 0.00 C ATOM 301 H VAL A 545 2.067 -2.036 4.117 1.00 0.00 H ATOM 302 HA VAL A 545 1.733 -4.756 5.035 1.00 0.00 H ATOM 303 HB VAL A 545 -0.183 -2.949 3.648 1.00 0.00 H ATOM 304 HG11 VAL A 545 -0.641 -5.711 4.834 1.00 0.00 H ATOM 305 HG12 VAL A 545 -1.842 -4.425 4.897 1.00 0.00 H ATOM 306 HG13 VAL A 545 -1.215 -4.925 3.300 1.00 0.00 H ATOM 307 HG21 VAL A 545 0.058 -3.605 6.673 1.00 0.00 H ATOM 308 HG22 VAL A 545 0.765 -2.285 5.926 1.00 0.00 H ATOM 309 HG23 VAL A 545 -0.919 -2.275 5.811 1.00 0.00 H ATOM 310 N VAL A 546 2.046 -4.076 1.832 1.00 0.00 N ATOM 311 CA VAL A 546 2.565 -4.659 0.609 1.00 0.00 C ATOM 312 C VAL A 546 3.801 -5.531 0.761 1.00 0.00 C ATOM 313 O VAL A 546 4.051 -6.530 0.110 1.00 0.00 O ATOM 314 CB VAL A 546 2.814 -3.574 -0.441 1.00 0.00 C ATOM 315 CG1 VAL A 546 3.450 -4.051 -1.745 1.00 0.00 C ATOM 316 CG2 VAL A 546 1.501 -2.876 -0.806 1.00 0.00 C ATOM 317 H VAL A 546 1.930 -3.078 1.898 1.00 0.00 H ATOM 318 HA VAL A 546 1.849 -5.438 0.313 1.00 0.00 H ATOM 319 HB VAL A 546 3.518 -2.870 0.004 1.00 0.00 H ATOM 320 HG11 VAL A 546 3.752 -3.290 -2.469 1.00 0.00 H ATOM 321 HG12 VAL A 546 4.332 -4.674 -1.609 1.00 0.00 H ATOM 322 HG13 VAL A 546 2.768 -4.648 -2.356 1.00 0.00 H ATOM 323 HG21 VAL A 546 1.469 -2.211 -1.664 1.00 0.00 H ATOM 324 HG22 VAL A 546 0.697 -3.605 -0.778 1.00 0.00 H ATOM 325 HG23 VAL A 546 1.250 -2.295 0.086 1.00 0.00 H ATOM 326 N LEU A 547 4.700 -5.002 1.598 1.00 0.00 N ATOM 327 CA LEU A 547 5.916 -5.693 1.983 1.00 0.00 C ATOM 328 C LEU A 547 5.541 -6.899 2.836 1.00 0.00 C ATOM 329 O LEU A 547 6.198 -7.932 2.712 1.00 0.00 O ATOM 330 CB LEU A 547 6.759 -4.729 2.820 1.00 0.00 C ATOM 331 CG LEU A 547 8.036 -4.127 2.248 1.00 0.00 C ATOM 332 CD1 LEU A 547 7.812 -2.953 1.295 1.00 0.00 C ATOM 333 CD2 LEU A 547 8.962 -3.694 3.392 1.00 0.00 C ATOM 334 H LEU A 547 4.403 -4.158 2.058 1.00 0.00 H ATOM 335 HA LEU A 547 6.422 -5.819 1.033 1.00 0.00 H ATOM 336 HB2 LEU A 547 6.160 -3.942 3.281 1.00 0.00 H ATOM 337 HB3 LEU A 547 7.045 -5.336 3.681 1.00 0.00 H ATOM 338 HG LEU A 547 8.514 -4.794 1.531 1.00 0.00 H ATOM 339 HD11 LEU A 547 7.128 -2.214 1.701 1.00 0.00 H ATOM 340 HD12 LEU A 547 8.757 -2.508 0.984 1.00 0.00 H ATOM 341 HD13 LEU A 547 7.396 -3.316 0.348 1.00 0.00 H ATOM 342 HD21 LEU A 547 9.410 -4.521 3.935 1.00 0.00 H ATOM 343 HD22 LEU A 547 9.811 -3.096 3.059 1.00 0.00 H ATOM 344 HD23 LEU A 547 8.427 -3.075 4.111 1.00 0.00 H ATOM 345 N LEU A 548 4.466 -6.880 3.631 1.00 0.00 N ATOM 346 CA LEU A 548 4.019 -7.987 4.449 1.00 0.00 C ATOM 347 C LEU A 548 3.396 -9.082 3.589 1.00 0.00 C ATOM 348 O LEU A 548 3.744 -10.247 3.712 1.00 0.00 O ATOM 349 CB LEU A 548 3.119 -7.472 5.565 1.00 0.00 C ATOM 350 CG LEU A 548 2.892 -8.430 6.737 1.00 0.00 C ATOM 351 CD1 LEU A 548 2.799 -7.771 8.113 1.00 0.00 C ATOM 352 CD2 LEU A 548 1.769 -9.415 6.439 1.00 0.00 C ATOM 353 H LEU A 548 4.120 -5.949 3.828 1.00 0.00 H ATOM 354 HA LEU A 548 4.876 -8.438 4.939 1.00 0.00 H ATOM 355 HB2 LEU A 548 3.555 -6.540 5.915 1.00 0.00 H ATOM 356 HB3 LEU A 548 2.185 -7.251 5.048 1.00 0.00 H ATOM 357 HG LEU A 548 3.778 -9.065 6.787 1.00 0.00 H ATOM 358 HD11 LEU A 548 2.089 -6.946 8.066 1.00 0.00 H ATOM 359 HD12 LEU A 548 2.480 -8.464 8.894 1.00 0.00 H ATOM 360 HD13 LEU A 548 3.759 -7.393 8.478 1.00 0.00 H ATOM 361 HD21 LEU A 548 1.565 -10.005 7.336 1.00 0.00 H ATOM 362 HD22 LEU A 548 0.785 -8.961 6.305 1.00 0.00 H ATOM 363 HD23 LEU A 548 1.984 -10.184 5.697 1.00 0.00 H ATOM 364 N LEU A 549 2.483 -8.722 2.675 1.00 0.00 N ATOM 365 CA LEU A 549 1.801 -9.651 1.804 1.00 0.00 C ATOM 366 C LEU A 549 2.708 -10.334 0.793 1.00 0.00 C ATOM 367 O LEU A 549 2.385 -11.424 0.330 1.00 0.00 O ATOM 368 CB LEU A 549 0.591 -8.953 1.168 1.00 0.00 C ATOM 369 CG LEU A 549 -0.708 -8.689 1.928 1.00 0.00 C ATOM 370 CD1 LEU A 549 -1.554 -7.527 1.398 1.00 0.00 C ATOM 371 CD2 LEU A 549 -1.502 -9.987 2.006 1.00 0.00 C ATOM 372 H LEU A 549 2.245 -7.740 2.671 1.00 0.00 H ATOM 373 HA LEU A 549 1.374 -10.431 2.421 1.00 0.00 H ATOM 374 HB2 LEU A 549 0.977 -7.957 0.929 1.00 0.00 H ATOM 375 HB3 LEU A 549 0.357 -9.312 0.169 1.00 0.00 H ATOM 376 HG LEU A 549 -0.370 -8.443 2.933 1.00 0.00 H ATOM 377 HD11 LEU A 549 -2.539 -7.505 1.836 1.00 0.00 H ATOM 378 HD12 LEU A 549 -1.115 -6.561 1.659 1.00 0.00 H ATOM 379 HD13 LEU A 549 -1.669 -7.553 0.313 1.00 0.00 H ATOM 380 HD21 LEU A 549 -1.833 -10.501 1.098 1.00 0.00 H ATOM 381 HD22 LEU A 549 -0.970 -10.791 2.512 1.00 0.00 H ATOM 382 HD23 LEU A 549 -2.481 -9.950 2.488 1.00 0.00 H ATOM 383 N VAL A 550 3.839 -9.700 0.466 1.00 0.00 N ATOM 384 CA VAL A 550 4.942 -10.431 -0.123 1.00 0.00 C ATOM 385 C VAL A 550 5.369 -11.400 0.968 1.00 0.00 C ATOM 386 O VAL A 550 4.996 -12.572 0.984 1.00 0.00 O ATOM 387 CB VAL A 550 5.984 -9.484 -0.703 1.00 0.00 C ATOM 388 CG1 VAL A 550 7.235 -10.165 -1.266 1.00 0.00 C ATOM 389 CG2 VAL A 550 5.443 -8.660 -1.868 1.00 0.00 C ATOM 390 H VAL A 550 3.963 -8.758 0.794 1.00 0.00 H ATOM 391 HA VAL A 550 4.543 -11.018 -0.950 1.00 0.00 H ATOM 392 HB VAL A 550 6.253 -8.775 0.076 1.00 0.00 H ATOM 393 HG11 VAL A 550 7.973 -9.401 -1.515 1.00 0.00 H ATOM 394 HG12 VAL A 550 7.813 -10.674 -0.497 1.00 0.00 H ATOM 395 HG13 VAL A 550 7.000 -10.921 -2.015 1.00 0.00 H ATOM 396 HG21 VAL A 550 4.372 -8.460 -1.763 1.00 0.00 H ATOM 397 HG22 VAL A 550 5.957 -7.708 -2.014 1.00 0.00 H ATOM 398 HG23 VAL A 550 5.439 -9.156 -2.841 1.00 0.00 H ATOM 399 N LEU A 551 6.248 -10.964 1.872 1.00 0.00 N ATOM 400 CA LEU A 551 7.126 -11.666 2.788 1.00 0.00 C ATOM 401 C LEU A 551 6.508 -12.733 3.680 1.00 0.00 C ATOM 402 O LEU A 551 6.804 -13.922 3.526 1.00 0.00 O ATOM 403 CB LEU A 551 7.902 -10.721 3.717 1.00 0.00 C ATOM 404 CG LEU A 551 9.163 -10.042 3.171 1.00 0.00 C ATOM 405 CD1 LEU A 551 9.511 -8.978 4.205 1.00 0.00 C ATOM 406 CD2 LEU A 551 10.300 -11.050 3.003 1.00 0.00 C ATOM 407 H LEU A 551 6.361 -9.966 1.719 1.00 0.00 H ATOM 408 HA LEU A 551 7.876 -12.257 2.265 1.00 0.00 H ATOM 409 HB2 LEU A 551 7.311 -10.033 4.325 1.00 0.00 H ATOM 410 HB3 LEU A 551 8.250 -11.346 4.538 1.00 0.00 H ATOM 411 HG LEU A 551 8.873 -9.615 2.208 1.00 0.00 H ATOM 412 HD11 LEU A 551 10.298 -8.385 3.729 1.00 0.00 H ATOM 413 HD12 LEU A 551 8.632 -8.364 4.347 1.00 0.00 H ATOM 414 HD13 LEU A 551 9.738 -9.355 5.211 1.00 0.00 H ATOM 415 HD21 LEU A 551 11.178 -10.547 2.607 1.00 0.00 H ATOM 416 HD22 LEU A 551 10.654 -11.636 3.855 1.00 0.00 H ATOM 417 HD23 LEU A 551 10.102 -11.812 2.254 1.00 0.00 H ATOM 796 N LEU B 535 -3.286 13.867 -0.933 1.00 0.00 N ATOM 797 CA LEU B 535 -2.485 12.719 -0.544 1.00 0.00 C ATOM 798 C LEU B 535 -3.259 11.410 -0.474 1.00 0.00 C ATOM 799 O LEU B 535 -2.607 10.367 -0.476 1.00 0.00 O ATOM 800 CB LEU B 535 -1.888 12.946 0.840 1.00 0.00 C ATOM 801 CG LEU B 535 -0.546 13.693 0.859 1.00 0.00 C ATOM 802 CD1 LEU B 535 -0.712 15.207 0.742 1.00 0.00 C ATOM 803 CD2 LEU B 535 0.345 13.336 2.046 1.00 0.00 C ATOM 804 H LEU B 535 -3.999 14.165 -0.287 1.00 0.00 H ATOM 805 HA LEU B 535 -1.652 12.597 -1.228 1.00 0.00 H ATOM 806 HB2 LEU B 535 -2.595 13.377 1.547 1.00 0.00 H ATOM 807 HB3 LEU B 535 -1.685 12.010 1.374 1.00 0.00 H ATOM 808 HG LEU B 535 0.000 13.498 -0.058 1.00 0.00 H ATOM 809 HD11 LEU B 535 0.166 15.723 1.132 1.00 0.00 H ATOM 810 HD12 LEU B 535 -0.710 15.621 -0.269 1.00 0.00 H ATOM 811 HD13 LEU B 535 -1.530 15.614 1.344 1.00 0.00 H ATOM 812 HD21 LEU B 535 0.032 13.823 2.976 1.00 0.00 H ATOM 813 HD22 LEU B 535 0.323 12.257 2.190 1.00 0.00 H ATOM 814 HD23 LEU B 535 1.386 13.631 1.884 1.00 0.00 H ATOM 815 N ALA B 536 -4.588 11.375 -0.625 1.00 0.00 N ATOM 816 CA ALA B 536 -5.389 10.166 -0.651 1.00 0.00 C ATOM 817 C ALA B 536 -5.055 9.064 -1.650 1.00 0.00 C ATOM 818 O ALA B 536 -5.268 7.887 -1.406 1.00 0.00 O ATOM 819 CB ALA B 536 -6.869 10.531 -0.693 1.00 0.00 C ATOM 820 H ALA B 536 -5.078 12.247 -0.734 1.00 0.00 H ATOM 821 HA ALA B 536 -5.217 9.663 0.312 1.00 0.00 H ATOM 822 HB1 ALA B 536 -7.228 10.839 0.293 1.00 0.00 H ATOM 823 HB2 ALA B 536 -7.034 11.217 -1.516 1.00 0.00 H ATOM 824 HB3 ALA B 536 -7.395 9.590 -0.897 1.00 0.00 H ATOM 825 N VAL B 537 -4.442 9.507 -2.754 1.00 0.00 N ATOM 826 CA VAL B 537 -3.854 8.674 -3.788 1.00 0.00 C ATOM 827 C VAL B 537 -2.832 7.690 -3.248 1.00 0.00 C ATOM 828 O VAL B 537 -2.669 6.592 -3.792 1.00 0.00 O ATOM 829 CB VAL B 537 -3.270 9.580 -4.868 1.00 0.00 C ATOM 830 CG1 VAL B 537 -4.366 10.291 -5.673 1.00 0.00 C ATOM 831 CG2 VAL B 537 -2.398 10.663 -4.236 1.00 0.00 C ATOM 832 H VAL B 537 -4.328 10.507 -2.825 1.00 0.00 H ATOM 833 HA VAL B 537 -4.719 8.165 -4.228 1.00 0.00 H ATOM 834 HB VAL B 537 -2.692 8.950 -5.551 1.00 0.00 H ATOM 835 HG11 VAL B 537 -4.941 9.534 -6.216 1.00 0.00 H ATOM 836 HG12 VAL B 537 -5.190 10.782 -5.153 1.00 0.00 H ATOM 837 HG13 VAL B 537 -4.036 11.022 -6.410 1.00 0.00 H ATOM 838 HG21 VAL B 537 -2.921 11.474 -3.734 1.00 0.00 H ATOM 839 HG22 VAL B 537 -1.635 10.340 -3.521 1.00 0.00 H ATOM 840 HG23 VAL B 537 -1.857 11.179 -5.036 1.00 0.00 H ATOM 841 N ILE B 538 -2.186 8.003 -2.132 1.00 0.00 N ATOM 842 CA ILE B 538 -1.129 7.293 -1.449 1.00 0.00 C ATOM 843 C ILE B 538 -1.592 5.901 -1.016 1.00 0.00 C ATOM 844 O ILE B 538 -0.877 4.906 -1.052 1.00 0.00 O ATOM 845 CB ILE B 538 -0.475 8.156 -0.361 1.00 0.00 C ATOM 846 CG1 ILE B 538 0.405 9.258 -0.954 1.00 0.00 C ATOM 847 CG2 ILE B 538 0.329 7.296 0.607 1.00 0.00 C ATOM 848 CD1 ILE B 538 0.655 10.367 0.082 1.00 0.00 C ATOM 849 H ILE B 538 -2.208 8.953 -1.780 1.00 0.00 H ATOM 850 HA ILE B 538 -0.376 7.023 -2.183 1.00 0.00 H ATOM 851 HB ILE B 538 -1.355 8.520 0.162 1.00 0.00 H ATOM 852 HG12 ILE B 538 1.326 8.823 -1.339 1.00 0.00 H ATOM 853 HG13 ILE B 538 -0.071 9.723 -1.816 1.00 0.00 H ATOM 854 HG21 ILE B 538 1.163 6.777 0.126 1.00 0.00 H ATOM 855 HG22 ILE B 538 0.805 7.938 1.350 1.00 0.00 H ATOM 856 HG23 ILE B 538 -0.304 6.662 1.213 1.00 0.00 H ATOM 857 HD11 ILE B 538 1.136 11.072 -0.591 1.00 0.00 H ATOM 858 HD12 ILE B 538 -0.313 10.639 0.495 1.00 0.00 H ATOM 859 HD13 ILE B 538 1.366 10.002 0.828 1.00 0.00 H ATOM 860 N GLY B 539 -2.881 5.888 -0.674 1.00 0.00 N ATOM 861 CA GLY B 539 -3.588 4.687 -0.273 1.00 0.00 C ATOM 862 C GLY B 539 -4.563 4.228 -1.356 1.00 0.00 C ATOM 863 O GLY B 539 -5.404 3.393 -1.052 1.00 0.00 O ATOM 864 H GLY B 539 -3.540 6.644 -0.752 1.00 0.00 H ATOM 865 HA2 GLY B 539 -2.955 3.841 -0.011 1.00 0.00 H ATOM 866 HA3 GLY B 539 -4.171 4.834 0.631 1.00 0.00 H ATOM 867 N GLY B 540 -4.581 4.793 -2.566 1.00 0.00 N ATOM 868 CA GLY B 540 -5.266 4.258 -3.723 1.00 0.00 C ATOM 869 C GLY B 540 -4.222 3.549 -4.560 1.00 0.00 C ATOM 870 O GLY B 540 -4.538 2.467 -5.040 1.00 0.00 O ATOM 871 H GLY B 540 -4.074 5.643 -2.770 1.00 0.00 H ATOM 872 HA2 GLY B 540 -6.094 3.596 -3.456 1.00 0.00 H ATOM 873 HA3 GLY B 540 -5.701 5.052 -4.333 1.00 0.00 H ATOM 874 N VAL B 541 -2.988 4.053 -4.527 1.00 0.00 N ATOM 875 CA VAL B 541 -1.741 3.437 -4.948 1.00 0.00 C ATOM 876 C VAL B 541 -1.461 2.153 -4.182 1.00 0.00 C ATOM 877 O VAL B 541 -1.731 1.042 -4.644 1.00 0.00 O ATOM 878 CB VAL B 541 -0.598 4.456 -4.895 1.00 0.00 C ATOM 879 CG1 VAL B 541 0.783 3.795 -4.976 1.00 0.00 C ATOM 880 CG2 VAL B 541 -0.764 5.511 -5.992 1.00 0.00 C ATOM 881 H VAL B 541 -2.983 4.904 -3.996 1.00 0.00 H ATOM 882 HA VAL B 541 -1.899 3.107 -5.972 1.00 0.00 H ATOM 883 HB VAL B 541 -0.478 4.875 -3.895 1.00 0.00 H ATOM 884 HG11 VAL B 541 0.826 3.069 -5.795 1.00 0.00 H ATOM 885 HG12 VAL B 541 1.606 4.520 -4.950 1.00 0.00 H ATOM 886 HG13 VAL B 541 1.062 3.140 -4.162 1.00 0.00 H ATOM 887 HG21 VAL B 541 -0.504 5.162 -6.989 1.00 0.00 H ATOM 888 HG22 VAL B 541 -1.749 5.957 -6.141 1.00 0.00 H ATOM 889 HG23 VAL B 541 -0.089 6.331 -5.753 1.00 0.00 H ATOM 890 N ALA B 542 -1.082 2.273 -2.900 1.00 0.00 N ATOM 891 CA ALA B 542 -0.680 1.130 -2.116 1.00 0.00 C ATOM 892 C ALA B 542 -1.749 0.129 -1.733 1.00 0.00 C ATOM 893 O ALA B 542 -1.539 -1.074 -1.895 1.00 0.00 O ATOM 894 CB ALA B 542 -0.224 1.770 -0.799 1.00 0.00 C ATOM 895 H ALA B 542 -0.825 3.202 -2.591 1.00 0.00 H ATOM 896 HA ALA B 542 0.151 0.608 -2.588 1.00 0.00 H ATOM 897 HB1 ALA B 542 0.210 0.968 -0.204 1.00 0.00 H ATOM 898 HB2 ALA B 542 0.607 2.467 -0.922 1.00 0.00 H ATOM 899 HB3 ALA B 542 -1.045 2.219 -0.238 1.00 0.00 H ATOM 900 N VAL B 543 -2.941 0.554 -1.302 1.00 0.00 N ATOM 901 CA VAL B 543 -3.969 -0.376 -0.907 1.00 0.00 C ATOM 902 C VAL B 543 -4.677 -0.951 -2.126 1.00 0.00 C ATOM 903 O VAL B 543 -5.336 -1.975 -1.956 1.00 0.00 O ATOM 904 CB VAL B 543 -4.832 0.304 0.156 1.00 0.00 C ATOM 905 CG1 VAL B 543 -5.582 -0.826 0.872 1.00 0.00 C ATOM 906 CG2 VAL B 543 -4.316 1.235 1.261 1.00 0.00 C ATOM 907 H VAL B 543 -3.146 1.547 -1.287 1.00 0.00 H ATOM 908 HA VAL B 543 -3.496 -1.203 -0.366 1.00 0.00 H ATOM 909 HB VAL B 543 -5.615 0.867 -0.337 1.00 0.00 H ATOM 910 HG11 VAL B 543 -6.196 -0.436 1.693 1.00 0.00 H ATOM 911 HG12 VAL B 543 -6.381 -1.298 0.313 1.00 0.00 H ATOM 912 HG13 VAL B 543 -5.031 -1.664 1.278 1.00 0.00 H ATOM 913 HG21 VAL B 543 -3.686 1.975 0.770 1.00 0.00 H ATOM 914 HG22 VAL B 543 -5.040 1.745 1.890 1.00 0.00 H ATOM 915 HG23 VAL B 543 -3.783 0.590 1.953 1.00 0.00 H ATOM 916 N GLY B 544 -4.521 -0.287 -3.280 1.00 0.00 N ATOM 917 CA GLY B 544 -5.000 -0.904 -4.503 1.00 0.00 C ATOM 918 C GLY B 544 -4.078 -2.008 -5.001 1.00 0.00 C ATOM 919 O GLY B 544 -4.658 -2.968 -5.504 1.00 0.00 O ATOM 920 H GLY B 544 -4.041 0.580 -3.464 1.00 0.00 H ATOM 921 HA2 GLY B 544 -5.980 -1.393 -4.446 1.00 0.00 H ATOM 922 HA3 GLY B 544 -4.957 -0.121 -5.244 1.00 0.00 H ATOM 923 N VAL B 545 -2.765 -1.851 -4.828 1.00 0.00 N ATOM 924 CA VAL B 545 -1.779 -2.904 -4.997 1.00 0.00 C ATOM 925 C VAL B 545 -2.161 -4.044 -4.062 1.00 0.00 C ATOM 926 O VAL B 545 -2.232 -5.145 -4.611 1.00 0.00 O ATOM 927 CB VAL B 545 -0.364 -2.371 -4.795 1.00 0.00 C ATOM 928 CG1 VAL B 545 0.674 -3.449 -4.487 1.00 0.00 C ATOM 929 CG2 VAL B 545 0.033 -1.331 -5.849 1.00 0.00 C ATOM 930 H VAL B 545 -2.340 -1.004 -4.473 1.00 0.00 H ATOM 931 HA VAL B 545 -1.904 -3.276 -6.014 1.00 0.00 H ATOM 932 HB VAL B 545 -0.451 -1.750 -3.900 1.00 0.00 H ATOM 933 HG11 VAL B 545 1.638 -2.949 -4.523 1.00 0.00 H ATOM 934 HG12 VAL B 545 0.515 -3.902 -3.513 1.00 0.00 H ATOM 935 HG13 VAL B 545 0.833 -4.258 -5.212 1.00 0.00 H ATOM 936 HG21 VAL B 545 0.825 -0.698 -5.456 1.00 0.00 H ATOM 937 HG22 VAL B 545 0.309 -1.682 -6.853 1.00 0.00 H ATOM 938 HG23 VAL B 545 -0.683 -0.563 -6.132 1.00 0.00 H ATOM 939 N VAL B 546 -2.518 -3.965 -2.777 1.00 0.00 N ATOM 940 CA VAL B 546 -3.112 -4.933 -1.879 1.00 0.00 C ATOM 941 C VAL B 546 -4.278 -5.649 -2.534 1.00 0.00 C ATOM 942 O VAL B 546 -4.293 -6.880 -2.487 1.00 0.00 O ATOM 943 CB VAL B 546 -3.259 -4.410 -0.457 1.00 0.00 C ATOM 944 CG1 VAL B 546 -4.166 -5.195 0.494 1.00 0.00 C ATOM 945 CG2 VAL B 546 -1.920 -4.017 0.178 1.00 0.00 C ATOM 946 H VAL B 546 -2.337 -3.058 -2.382 1.00 0.00 H ATOM 947 HA VAL B 546 -2.357 -5.716 -1.831 1.00 0.00 H ATOM 948 HB VAL B 546 -3.827 -3.476 -0.502 1.00 0.00 H ATOM 949 HG11 VAL B 546 -5.184 -5.261 0.122 1.00 0.00 H ATOM 950 HG12 VAL B 546 -3.775 -6.209 0.583 1.00 0.00 H ATOM 951 HG13 VAL B 546 -4.243 -4.897 1.534 1.00 0.00 H ATOM 952 HG21 VAL B 546 -1.113 -4.704 -0.072 1.00 0.00 H ATOM 953 HG22 VAL B 546 -1.646 -3.005 -0.147 1.00 0.00 H ATOM 954 HG23 VAL B 546 -1.816 -3.811 1.243 1.00 0.00 H ATOM 955 N LEU B 547 -5.224 -4.989 -3.217 1.00 0.00 N ATOM 956 CA LEU B 547 -6.337 -5.589 -3.928 1.00 0.00 C ATOM 957 C LEU B 547 -5.885 -6.505 -5.054 1.00 0.00 C ATOM 958 O LEU B 547 -6.369 -7.623 -5.189 1.00 0.00 O ATOM 959 CB LEU B 547 -7.293 -4.492 -4.392 1.00 0.00 C ATOM 960 CG LEU B 547 -8.765 -4.919 -4.490 1.00 0.00 C ATOM 961 CD1 LEU B 547 -8.980 -5.979 -5.572 1.00 0.00 C ATOM 962 CD2 LEU B 547 -9.525 -5.298 -3.222 1.00 0.00 C ATOM 963 H LEU B 547 -5.183 -3.981 -3.268 1.00 0.00 H ATOM 964 HA LEU B 547 -7.015 -6.105 -3.244 1.00 0.00 H ATOM 965 HB2 LEU B 547 -7.142 -3.549 -3.877 1.00 0.00 H ATOM 966 HB3 LEU B 547 -6.971 -4.206 -5.394 1.00 0.00 H ATOM 967 HG LEU B 547 -9.213 -3.951 -4.728 1.00 0.00 H ATOM 968 HD11 LEU B 547 -8.855 -7.018 -5.267 1.00 0.00 H ATOM 969 HD12 LEU B 547 -9.965 -5.838 -5.993 1.00 0.00 H ATOM 970 HD13 LEU B 547 -8.373 -5.783 -6.459 1.00 0.00 H ATOM 971 HD21 LEU B 547 -9.042 -6.171 -2.801 1.00 0.00 H ATOM 972 HD22 LEU B 547 -9.418 -4.446 -2.554 1.00 0.00 H ATOM 973 HD23 LEU B 547 -10.577 -5.515 -3.405 1.00 0.00 H ATOM 974 N LEU B 548 -4.913 -6.036 -5.834 1.00 0.00 N ATOM 975 CA LEU B 548 -4.376 -6.793 -6.950 1.00 0.00 C ATOM 976 C LEU B 548 -3.521 -7.932 -6.406 1.00 0.00 C ATOM 977 O LEU B 548 -3.632 -9.018 -6.955 1.00 0.00 O ATOM 978 CB LEU B 548 -3.507 -5.916 -7.842 1.00 0.00 C ATOM 979 CG LEU B 548 -4.143 -4.688 -8.489 1.00 0.00 C ATOM 980 CD1 LEU B 548 -3.072 -3.945 -9.284 1.00 0.00 C ATOM 981 CD2 LEU B 548 -5.355 -4.891 -9.397 1.00 0.00 C ATOM 982 H LEU B 548 -4.506 -5.121 -5.702 1.00 0.00 H ATOM 983 HA LEU B 548 -5.196 -7.119 -7.596 1.00 0.00 H ATOM 984 HB2 LEU B 548 -2.725 -5.480 -7.211 1.00 0.00 H ATOM 985 HB3 LEU B 548 -2.941 -6.565 -8.514 1.00 0.00 H ATOM 986 HG LEU B 548 -4.492 -4.069 -7.657 1.00 0.00 H ATOM 987 HD11 LEU B 548 -2.074 -4.005 -8.847 1.00 0.00 H ATOM 988 HD12 LEU B 548 -2.897 -4.367 -10.279 1.00 0.00 H ATOM 989 HD13 LEU B 548 -3.284 -2.882 -9.382 1.00 0.00 H ATOM 990 HD21 LEU B 548 -5.829 -3.967 -9.734 1.00 0.00 H ATOM 991 HD22 LEU B 548 -5.115 -5.412 -10.325 1.00 0.00 H ATOM 992 HD23 LEU B 548 -6.079 -5.561 -8.950 1.00 0.00 H ATOM 993 N LEU B 549 -2.707 -7.702 -5.373 1.00 0.00 N ATOM 994 CA LEU B 549 -1.693 -8.513 -4.727 1.00 0.00 C ATOM 995 C LEU B 549 -2.301 -9.768 -4.110 1.00 0.00 C ATOM 996 O LEU B 549 -1.811 -10.890 -4.224 1.00 0.00 O ATOM 997 CB LEU B 549 -0.919 -7.693 -3.701 1.00 0.00 C ATOM 998 CG LEU B 549 0.206 -8.360 -2.888 1.00 0.00 C ATOM 999 CD1 LEU B 549 1.334 -9.016 -3.691 1.00 0.00 C ATOM 1000 CD2 LEU B 549 0.776 -7.340 -1.909 1.00 0.00 C ATOM 1001 H LEU B 549 -2.679 -6.722 -5.149 1.00 0.00 H ATOM 1002 HA LEU B 549 -0.984 -8.753 -5.525 1.00 0.00 H ATOM 1003 HB2 LEU B 549 -0.489 -6.821 -4.184 1.00 0.00 H ATOM 1004 HB3 LEU B 549 -1.586 -7.277 -2.950 1.00 0.00 H ATOM 1005 HG LEU B 549 -0.206 -9.122 -2.222 1.00 0.00 H ATOM 1006 HD11 LEU B 549 1.732 -8.276 -4.384 1.00 0.00 H ATOM 1007 HD12 LEU B 549 2.105 -9.284 -2.959 1.00 0.00 H ATOM 1008 HD13 LEU B 549 0.941 -9.789 -4.339 1.00 0.00 H ATOM 1009 HD21 LEU B 549 1.467 -7.727 -1.157 1.00 0.00 H ATOM 1010 HD22 LEU B 549 1.182 -6.447 -2.382 1.00 0.00 H ATOM 1011 HD23 LEU B 549 0.042 -6.874 -1.257 1.00 0.00 H ATOM 1012 N VAL B 550 -3.410 -9.589 -3.388 1.00 0.00 N ATOM 1013 CA VAL B 550 -4.105 -10.741 -2.845 1.00 0.00 C ATOM 1014 C VAL B 550 -4.726 -11.673 -3.866 1.00 0.00 C ATOM 1015 O VAL B 550 -4.677 -12.884 -3.690 1.00 0.00 O ATOM 1016 CB VAL B 550 -5.122 -10.197 -1.834 1.00 0.00 C ATOM 1017 CG1 VAL B 550 -6.271 -11.127 -1.432 1.00 0.00 C ATOM 1018 CG2 VAL B 550 -4.439 -9.656 -0.571 1.00 0.00 C ATOM 1019 H VAL B 550 -3.746 -8.640 -3.388 1.00 0.00 H ATOM 1020 HA VAL B 550 -3.415 -11.365 -2.277 1.00 0.00 H ATOM 1021 HB VAL B 550 -5.592 -9.318 -2.259 1.00 0.00 H ATOM 1022 HG11 VAL B 550 -6.971 -10.372 -1.073 1.00 0.00 H ATOM 1023 HG12 VAL B 550 -6.870 -11.462 -2.281 1.00 0.00 H ATOM 1024 HG13 VAL B 550 -6.024 -11.945 -0.748 1.00 0.00 H ATOM 1025 HG21 VAL B 550 -3.833 -10.385 -0.048 1.00 0.00 H ATOM 1026 HG22 VAL B 550 -3.741 -8.876 -0.865 1.00 0.00 H ATOM 1027 HG23 VAL B 550 -5.252 -9.288 0.064 1.00 0.00 H ATOM 1028 N LEU B 551 -5.424 -11.148 -4.877 1.00 0.00 N ATOM 1029 CA LEU B 551 -5.951 -11.875 -6.015 1.00 0.00 C ATOM 1030 C LEU B 551 -4.930 -12.667 -6.827 1.00 0.00 C ATOM 1031 O LEU B 551 -5.248 -13.732 -7.336 1.00 0.00 O ATOM 1032 CB LEU B 551 -6.717 -10.939 -6.947 1.00 0.00 C ATOM 1033 CG LEU B 551 -8.035 -10.442 -6.351 1.00 0.00 C ATOM 1034 CD1 LEU B 551 -8.741 -9.576 -7.392 1.00 0.00 C ATOM 1035 CD2 LEU B 551 -9.079 -11.433 -5.826 1.00 0.00 C ATOM 1036 H LEU B 551 -5.578 -10.146 -4.895 1.00 0.00 H ATOM 1037 HA LEU B 551 -6.678 -12.597 -5.638 1.00 0.00 H ATOM 1038 HB2 LEU B 551 -6.026 -10.126 -7.160 1.00 0.00 H ATOM 1039 HB3 LEU B 551 -6.849 -11.456 -7.889 1.00 0.00 H ATOM 1040 HG LEU B 551 -7.626 -9.793 -5.575 1.00 0.00 H ATOM 1041 HD11 LEU B 551 -8.049 -8.799 -7.737 1.00 0.00 H ATOM 1042 HD12 LEU B 551 -9.228 -10.145 -8.179 1.00 0.00 H ATOM 1043 HD13 LEU B 551 -9.562 -9.056 -6.894 1.00 0.00 H ATOM 1044 HD21 LEU B 551 -9.677 -12.001 -6.541 1.00 0.00 H ATOM 1045 HD22 LEU B 551 -8.627 -12.208 -5.213 1.00 0.00 H ATOM 1046 HD23 LEU B 551 -9.740 -10.964 -5.095 1.00 0.00 H