ATOM 165 N LEU A 535 -0.755 13.174 5.687 1.00 0.00 N ATOM 166 CA LEU A 535 -1.092 12.305 4.566 1.00 0.00 C ATOM 167 C LEU A 535 0.015 11.287 4.314 1.00 0.00 C ATOM 168 O LEU A 535 -0.209 10.258 3.677 1.00 0.00 O ATOM 169 CB LEU A 535 -1.331 13.138 3.304 1.00 0.00 C ATOM 170 CG LEU A 535 -2.583 14.016 3.307 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.798 13.212 3.742 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.385 15.222 4.214 1.00 0.00 C ATOM 173 H LEU A 535 -0.501 14.104 5.511 1.00 0.00 H ATOM 174 HA LEU A 535 -2.000 11.778 4.816 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.476 13.782 3.166 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.405 12.457 2.469 1.00 0.00 H ATOM 177 HG LEU A 535 -2.764 14.378 2.305 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.665 12.881 4.762 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.911 12.354 3.096 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.681 13.831 3.678 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.574 14.937 5.238 1.00 0.00 H ATOM 182 HD22 LEU A 535 -3.072 16.004 3.926 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.371 15.581 4.121 1.00 0.00 H ATOM 184 N ALA A 536 1.208 11.580 4.819 1.00 0.00 N ATOM 185 CA ALA A 536 2.349 10.689 4.652 1.00 0.00 C ATOM 186 C ALA A 536 2.129 9.372 5.391 1.00 0.00 C ATOM 187 O ALA A 536 2.559 8.312 4.934 1.00 0.00 O ATOM 188 CB ALA A 536 3.622 11.363 5.142 1.00 0.00 C ATOM 189 H ALA A 536 1.323 12.417 5.317 1.00 0.00 H ATOM 190 HA ALA A 536 2.462 10.482 3.597 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.681 11.282 6.216 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.479 10.879 4.697 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.609 12.405 4.858 1.00 0.00 H ATOM 194 N VAL A 537 1.455 9.445 6.534 1.00 0.00 N ATOM 195 CA VAL A 537 1.178 8.259 7.336 1.00 0.00 C ATOM 196 C VAL A 537 0.459 7.196 6.512 1.00 0.00 C ATOM 197 O VAL A 537 0.507 6.009 6.837 1.00 0.00 O ATOM 198 CB VAL A 537 0.322 8.603 8.569 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.197 7.398 9.487 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.912 9.792 9.313 1.00 0.00 C ATOM 201 H VAL A 537 1.137 10.319 6.846 1.00 0.00 H ATOM 202 HA VAL A 537 2.120 7.859 7.679 1.00 0.00 H ATOM 203 HB VAL A 537 -0.669 8.873 8.231 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.188 7.712 10.446 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.473 6.675 9.046 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.171 6.948 9.623 1.00 0.00 H ATOM 207 HG21 VAL A 537 1.951 9.904 9.044 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.371 10.688 9.046 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.832 9.627 10.378 1.00 0.00 H ATOM 210 N ILE A 538 -0.205 7.629 5.446 1.00 0.00 N ATOM 211 CA ILE A 538 -0.931 6.714 4.576 1.00 0.00 C ATOM 212 C ILE A 538 0.005 5.681 3.960 1.00 0.00 C ATOM 213 O ILE A 538 -0.165 4.478 4.156 1.00 0.00 O ATOM 214 CB ILE A 538 -1.658 7.469 3.446 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.530 8.583 4.027 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.500 6.506 2.623 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.102 9.512 2.979 1.00 0.00 C ATOM 218 H ILE A 538 -0.205 8.587 5.240 1.00 0.00 H ATOM 219 HA ILE A 538 -1.672 6.202 5.174 1.00 0.00 H ATOM 220 HB ILE A 538 -0.914 7.904 2.799 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.355 8.144 4.565 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.936 9.176 4.709 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.862 5.965 1.939 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.995 5.807 3.281 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.238 7.060 2.063 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.423 9.570 2.141 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.055 9.133 2.643 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.234 10.496 3.402 1.00 0.00 H ATOM 229 N GLY A 539 0.998 6.158 3.214 1.00 0.00 N ATOM 230 CA GLY A 539 1.949 5.262 2.583 1.00 0.00 C ATOM 231 C GLY A 539 2.700 4.413 3.588 1.00 0.00 C ATOM 232 O GLY A 539 2.901 3.217 3.373 1.00 0.00 O ATOM 233 H GLY A 539 1.085 7.127 3.093 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.418 4.613 1.903 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.660 5.850 2.022 1.00 0.00 H ATOM 236 N GLY A 540 3.120 5.032 4.687 1.00 0.00 N ATOM 237 CA GLY A 540 3.852 4.308 5.711 1.00 0.00 C ATOM 238 C GLY A 540 3.139 3.043 6.149 1.00 0.00 C ATOM 239 O GLY A 540 3.737 1.967 6.185 1.00 0.00 O ATOM 240 H GLY A 540 2.931 5.986 4.804 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.825 4.046 5.325 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.977 4.953 6.571 1.00 0.00 H ATOM 243 N VAL A 541 1.860 3.172 6.484 1.00 0.00 N ATOM 244 CA VAL A 541 1.066 2.030 6.922 1.00 0.00 C ATOM 245 C VAL A 541 0.664 1.155 5.740 1.00 0.00 C ATOM 246 O VAL A 541 0.919 -0.050 5.731 1.00 0.00 O ATOM 247 CB VAL A 541 -0.205 2.482 7.665 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.002 1.277 8.142 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.156 3.389 8.834 1.00 0.00 C ATOM 250 H VAL A 541 1.440 4.056 6.434 1.00 0.00 H ATOM 251 HA VAL A 541 1.668 1.446 7.602 1.00 0.00 H ATOM 252 HB VAL A 541 -0.819 3.044 6.979 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.367 0.403 8.139 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.363 1.458 9.144 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.840 1.116 7.481 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.796 2.855 9.520 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.673 4.262 8.463 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.744 3.694 9.346 1.00 0.00 H ATOM 259 N ALA A 542 0.035 1.768 4.743 1.00 0.00 N ATOM 260 CA ALA A 542 -0.400 1.045 3.554 1.00 0.00 C ATOM 261 C ALA A 542 0.734 0.202 2.980 1.00 0.00 C ATOM 262 O ALA A 542 0.636 -1.024 2.909 1.00 0.00 O ATOM 263 CB ALA A 542 -0.921 2.017 2.506 1.00 0.00 C ATOM 264 H ALA A 542 -0.139 2.730 4.807 1.00 0.00 H ATOM 265 HA ALA A 542 -1.212 0.391 3.839 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.346 2.879 2.998 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.107 2.329 1.869 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.679 1.532 1.910 1.00 0.00 H ATOM 269 N VAL A 543 1.809 0.866 2.568 1.00 0.00 N ATOM 270 CA VAL A 543 2.962 0.178 1.999 1.00 0.00 C ATOM 271 C VAL A 543 3.489 -0.890 2.951 1.00 0.00 C ATOM 272 O VAL A 543 3.706 -2.035 2.557 1.00 0.00 O ATOM 273 CB VAL A 543 4.099 1.163 1.671 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.326 0.416 1.173 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.636 2.188 0.646 1.00 0.00 C ATOM 276 H VAL A 543 1.829 1.843 2.649 1.00 0.00 H ATOM 277 HA VAL A 543 2.648 -0.296 1.080 1.00 0.00 H ATOM 278 HB VAL A 543 4.367 1.687 2.577 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.637 0.827 0.224 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.127 0.519 1.892 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.086 -0.629 1.050 1.00 0.00 H ATOM 282 HG21 VAL A 543 4.034 1.932 -0.324 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.558 2.191 0.605 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.990 3.169 0.932 1.00 0.00 H ATOM 285 N GLY A 544 3.691 -0.508 4.208 1.00 0.00 N ATOM 286 CA GLY A 544 4.190 -1.444 5.198 1.00 0.00 C ATOM 287 C GLY A 544 3.378 -2.724 5.247 1.00 0.00 C ATOM 288 O GLY A 544 3.925 -3.807 5.455 1.00 0.00 O ATOM 289 H GLY A 544 3.501 0.419 4.466 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.215 -1.690 4.960 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.159 -0.974 6.169 1.00 0.00 H ATOM 292 N VAL A 545 2.068 -2.598 5.058 1.00 0.00 N ATOM 293 CA VAL A 545 1.179 -3.752 5.083 1.00 0.00 C ATOM 294 C VAL A 545 1.435 -4.669 3.894 1.00 0.00 C ATOM 295 O VAL A 545 1.444 -5.893 4.028 1.00 0.00 O ATOM 296 CB VAL A 545 -0.301 -3.323 5.077 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.211 -4.540 5.048 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.605 -2.446 6.282 1.00 0.00 C ATOM 299 H VAL A 545 1.691 -1.707 4.898 1.00 0.00 H ATOM 300 HA VAL A 545 1.367 -4.301 5.996 1.00 0.00 H ATOM 301 HB VAL A 545 -0.482 -2.743 4.182 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.168 -4.998 4.070 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.888 -5.250 5.793 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.226 -4.235 5.256 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.297 -2.293 6.854 1.00 0.00 H ATOM 306 HG22 VAL A 545 -0.988 -1.494 5.948 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.345 -2.933 6.904 1.00 0.00 H ATOM 308 N VAL A 546 1.644 -4.071 2.726 1.00 0.00 N ATOM 309 CA VAL A 546 1.903 -4.832 1.510 1.00 0.00 C ATOM 310 C VAL A 546 3.104 -5.754 1.684 1.00 0.00 C ATOM 311 O VAL A 546 3.000 -6.969 1.505 1.00 0.00 O ATOM 312 CB VAL A 546 2.154 -3.903 0.307 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.216 -4.706 -0.984 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.076 -2.833 0.226 1.00 0.00 C ATOM 315 H VAL A 546 1.625 -3.091 2.680 1.00 0.00 H ATOM 316 HA VAL A 546 1.029 -5.432 1.299 1.00 0.00 H ATOM 317 HB VAL A 546 3.106 -3.414 0.447 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.347 -5.346 -1.053 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.235 -4.031 -1.828 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.111 -5.312 -0.988 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.312 -3.037 0.963 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.514 -1.866 0.420 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.634 -2.838 -0.759 1.00 0.00 H ATOM 324 N LEU A 547 4.245 -5.170 2.036 1.00 0.00 N ATOM 325 CA LEU A 547 5.468 -5.939 2.237 1.00 0.00 C ATOM 326 C LEU A 547 5.235 -7.091 3.210 1.00 0.00 C ATOM 327 O LEU A 547 5.627 -8.229 2.948 1.00 0.00 O ATOM 328 CB LEU A 547 6.584 -5.033 2.759 1.00 0.00 C ATOM 329 CG LEU A 547 7.056 -3.932 1.808 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.594 -2.745 2.591 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.114 -4.469 0.855 1.00 0.00 C ATOM 332 H LEU A 547 4.266 -4.199 2.165 1.00 0.00 H ATOM 333 HA LEU A 547 5.764 -6.347 1.280 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.231 -4.559 3.662 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.435 -5.657 2.992 1.00 0.00 H ATOM 336 HG LEU A 547 6.216 -3.590 1.217 1.00 0.00 H ATOM 337 HD11 LEU A 547 6.885 -2.468 3.357 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.744 -1.910 1.921 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.535 -3.012 3.049 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.053 -5.546 0.820 1.00 0.00 H ATOM 341 HD22 LEU A 547 9.093 -4.174 1.202 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.947 -4.065 -0.133 1.00 0.00 H ATOM 343 N LEU A 548 4.592 -6.788 4.333 1.00 0.00 N ATOM 344 CA LEU A 548 4.303 -7.798 5.345 1.00 0.00 C ATOM 345 C LEU A 548 3.444 -8.918 4.767 1.00 0.00 C ATOM 346 O LEU A 548 3.619 -10.089 5.109 1.00 0.00 O ATOM 347 CB LEU A 548 3.594 -7.160 6.540 1.00 0.00 C ATOM 348 CG LEU A 548 3.652 -7.946 7.851 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.829 -9.221 7.748 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.094 -8.268 8.216 1.00 0.00 C ATOM 351 H LEU A 548 4.304 -5.864 4.484 1.00 0.00 H ATOM 352 HA LEU A 548 5.244 -8.215 5.674 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.041 -6.193 6.713 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.554 -7.032 6.277 1.00 0.00 H ATOM 355 HG LEU A 548 3.232 -7.342 8.645 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.166 -9.152 6.900 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.249 -9.348 8.650 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.490 -10.066 7.623 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.416 -9.144 7.673 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.163 -8.457 9.278 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.726 -7.430 7.958 1.00 0.00 H ATOM 362 N LEU A 549 2.518 -8.553 3.888 1.00 0.00 N ATOM 363 CA LEU A 549 1.632 -9.527 3.260 1.00 0.00 C ATOM 364 C LEU A 549 2.430 -10.553 2.462 1.00 0.00 C ATOM 365 O LEU A 549 2.096 -11.738 2.445 1.00 0.00 O ATOM 366 CB LEU A 549 0.631 -8.821 2.345 1.00 0.00 C ATOM 367 CG LEU A 549 -0.636 -9.604 2.005 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.655 -8.704 1.323 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.304 -10.800 1.122 1.00 0.00 C ATOM 370 H LEU A 549 2.427 -7.605 3.655 1.00 0.00 H ATOM 371 HA LEU A 549 1.093 -10.038 4.044 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.332 -7.903 2.827 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.136 -8.589 1.418 1.00 0.00 H ATOM 374 HG LEU A 549 -1.079 -9.976 2.919 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.650 -9.078 1.512 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.470 -8.693 0.259 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.566 -7.700 1.714 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.559 -10.571 0.517 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.146 -11.019 0.481 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.094 -11.658 1.744 1.00 0.00 H ATOM 381 N VAL A 550 3.489 -10.092 1.805 1.00 0.00 N ATOM 382 CA VAL A 550 4.338 -10.970 1.008 1.00 0.00 C ATOM 383 C VAL A 550 5.057 -11.986 1.889 1.00 0.00 C ATOM 384 O VAL A 550 4.912 -13.195 1.708 1.00 0.00 O ATOM 385 CB VAL A 550 5.382 -10.169 0.209 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.278 -11.104 -0.588 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.696 -9.165 -0.706 1.00 0.00 C ATOM 388 H VAL A 550 3.706 -9.137 1.857 1.00 0.00 H ATOM 389 HA VAL A 550 3.707 -11.498 0.308 1.00 0.00 H ATOM 390 HB VAL A 550 5.998 -9.623 0.908 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.776 -11.784 0.085 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.679 -11.664 -1.291 1.00 0.00 H ATOM 393 HG13 VAL A 550 7.015 -10.524 -1.124 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.300 -9.677 -1.571 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.891 -8.683 -0.171 1.00 0.00 H ATOM 396 HG23 VAL A 550 5.412 -8.421 -1.026 1.00 0.00 H ATOM 397 N LEU A 551 5.836 -11.485 2.843 1.00 0.00 N ATOM 398 CA LEU A 551 6.579 -12.350 3.754 1.00 0.00 C ATOM 399 C LEU A 551 5.661 -13.388 4.391 1.00 0.00 C ATOM 400 O LEU A 551 6.046 -14.542 4.574 1.00 0.00 O ATOM 401 CB LEU A 551 7.256 -11.514 4.842 1.00 0.00 C ATOM 402 CG LEU A 551 8.568 -10.837 4.450 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.590 -11.871 4.003 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.331 -9.810 3.352 1.00 0.00 C ATOM 405 H LEU A 551 5.912 -10.514 2.939 1.00 0.00 H ATOM 406 HA LEU A 551 7.338 -12.860 3.180 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.563 -10.743 5.145 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.455 -12.165 5.681 1.00 0.00 H ATOM 409 HG LEU A 551 8.972 -10.320 5.310 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.538 -11.989 2.931 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.377 -12.817 4.479 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.581 -11.543 4.283 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.264 -9.326 3.103 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.623 -9.071 3.697 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.937 -10.305 2.476 1.00 0.00 H ATOM 791 N LEU B 535 -0.495 13.879 -1.775 1.00 0.00 N ATOM 792 CA LEU B 535 -0.138 12.793 -0.872 1.00 0.00 C ATOM 793 C LEU B 535 -1.240 11.740 -0.824 1.00 0.00 C ATOM 794 O LEU B 535 -1.001 10.594 -0.443 1.00 0.00 O ATOM 795 CB LEU B 535 0.125 13.336 0.534 1.00 0.00 C ATOM 796 CG LEU B 535 1.332 14.264 0.679 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.546 13.674 -0.022 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.013 15.645 0.125 1.00 0.00 C ATOM 799 H LEU B 535 -0.880 14.700 -1.405 1.00 0.00 H ATOM 800 HA LEU B 535 0.766 12.333 -1.247 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.751 13.883 0.846 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.275 12.492 1.191 1.00 0.00 H ATOM 803 HG LEU B 535 1.573 14.370 1.728 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.719 12.672 0.338 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.413 14.285 0.184 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.370 13.650 -1.088 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.481 15.763 -0.841 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.389 16.400 0.802 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.057 15.754 0.024 1.00 0.00 H ATOM 810 N ALA B 536 -2.447 12.136 -1.215 1.00 0.00 N ATOM 811 CA ALA B 536 -3.585 11.225 -1.220 1.00 0.00 C ATOM 812 C ALA B 536 -3.368 10.080 -2.204 1.00 0.00 C ATOM 813 O ALA B 536 -3.785 8.949 -1.957 1.00 0.00 O ATOM 814 CB ALA B 536 -4.863 11.979 -1.559 1.00 0.00 C ATOM 815 H ALA B 536 -2.574 13.062 -1.506 1.00 0.00 H ATOM 816 HA ALA B 536 -3.691 10.816 -0.225 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.861 12.934 -1.053 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.915 12.136 -2.626 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.717 11.402 -1.237 1.00 0.00 H ATOM 820 N VAL B 537 -2.714 10.382 -3.320 1.00 0.00 N ATOM 821 CA VAL B 537 -2.440 9.378 -4.342 1.00 0.00 C ATOM 822 C VAL B 537 -1.714 8.174 -3.749 1.00 0.00 C ATOM 823 O VAL B 537 -1.783 7.070 -4.288 1.00 0.00 O ATOM 824 CB VAL B 537 -1.594 9.959 -5.489 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.471 8.956 -6.625 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.194 11.268 -5.984 1.00 0.00 C ATOM 827 H VAL B 537 -2.406 11.302 -3.460 1.00 0.00 H ATOM 828 HA VAL B 537 -3.385 9.051 -4.749 1.00 0.00 H ATOM 829 HB VAL B 537 -0.602 10.163 -5.111 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.445 8.549 -6.851 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.073 9.449 -7.500 1.00 0.00 H ATOM 832 HG13 VAL B 537 -0.808 8.157 -6.330 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.203 11.274 -7.063 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.204 11.361 -5.614 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.602 12.095 -5.623 1.00 0.00 H ATOM 836 N ILE B 538 -1.020 8.397 -2.637 1.00 0.00 N ATOM 837 CA ILE B 538 -0.283 7.331 -1.972 1.00 0.00 C ATOM 838 C ILE B 538 -1.213 6.194 -1.560 1.00 0.00 C ATOM 839 O ILE B 538 -1.043 5.053 -1.987 1.00 0.00 O ATOM 840 CB ILE B 538 0.456 7.851 -0.725 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.338 9.047 -1.090 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.290 6.742 -0.102 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.911 9.766 0.112 1.00 0.00 C ATOM 844 H ILE B 538 -1.005 9.300 -2.257 1.00 0.00 H ATOM 845 HA ILE B 538 0.450 6.948 -2.667 1.00 0.00 H ATOM 846 HB ILE B 538 -0.281 8.165 -0.001 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.162 8.707 -1.696 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.750 9.759 -1.654 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.751 6.156 -0.883 1.00 0.00 H ATOM 850 HG22 ILE B 538 2.057 7.176 0.522 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.654 6.108 0.497 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.862 9.325 0.375 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.051 10.809 -0.125 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.230 9.673 0.945 1.00 0.00 H ATOM 855 N GLY B 539 -2.199 6.515 -0.727 1.00 0.00 N ATOM 856 CA GLY B 539 -3.143 5.511 -0.273 1.00 0.00 C ATOM 857 C GLY B 539 -3.905 4.873 -1.417 1.00 0.00 C ATOM 858 O GLY B 539 -4.113 3.660 -1.434 1.00 0.00 O ATOM 859 H GLY B 539 -2.286 7.441 -0.420 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.604 4.742 0.260 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.849 5.975 0.400 1.00 0.00 H ATOM 862 N GLY B 540 -4.327 5.692 -2.375 1.00 0.00 N ATOM 863 CA GLY B 540 -5.070 5.183 -3.513 1.00 0.00 C ATOM 864 C GLY B 540 -4.365 4.025 -4.192 1.00 0.00 C ATOM 865 O GLY B 540 -4.968 2.978 -4.435 1.00 0.00 O ATOM 866 H GLY B 540 -4.134 6.651 -2.308 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.042 4.853 -3.177 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.199 5.980 -4.231 1.00 0.00 H ATOM 869 N VAL B 541 -3.086 4.209 -4.502 1.00 0.00 N ATOM 870 CA VAL B 541 -2.299 3.172 -5.157 1.00 0.00 C ATOM 871 C VAL B 541 -1.881 2.092 -4.168 1.00 0.00 C ATOM 872 O VAL B 541 -2.127 0.905 -4.386 1.00 0.00 O ATOM 873 CB VAL B 541 -1.040 3.758 -5.823 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.252 2.666 -6.530 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.418 4.868 -6.793 1.00 0.00 C ATOM 876 H VAL B 541 -2.661 5.065 -4.283 1.00 0.00 H ATOM 877 HA VAL B 541 -2.912 2.724 -5.926 1.00 0.00 H ATOM 878 HB VAL B 541 -0.413 4.181 -5.051 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.567 3.110 -7.076 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.136 1.971 -5.800 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.901 2.142 -7.217 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.167 4.569 -7.799 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.479 5.057 -6.727 1.00 0.00 H ATOM 884 HG23 VAL B 541 -0.876 5.768 -6.539 1.00 0.00 H ATOM 885 N ALA B 542 -1.248 2.509 -3.076 1.00 0.00 N ATOM 886 CA ALA B 542 -0.798 1.578 -2.050 1.00 0.00 C ATOM 887 C ALA B 542 -1.919 0.631 -1.638 1.00 0.00 C ATOM 888 O ALA B 542 -1.798 -0.587 -1.770 1.00 0.00 O ATOM 889 CB ALA B 542 -0.274 2.337 -0.840 1.00 0.00 C ATOM 890 H ALA B 542 -1.082 3.468 -2.958 1.00 0.00 H ATOM 891 HA ALA B 542 0.017 0.997 -2.460 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.482 1.746 -0.344 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.155 3.275 -1.161 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.088 2.530 -0.156 1.00 0.00 H ATOM 895 N VAL B 543 -3.013 1.199 -1.136 1.00 0.00 N ATOM 896 CA VAL B 543 -4.157 0.404 -0.705 1.00 0.00 C ATOM 897 C VAL B 543 -4.681 -0.466 -1.841 1.00 0.00 C ATOM 898 O VAL B 543 -4.892 -1.665 -1.672 1.00 0.00 O ATOM 899 CB VAL B 543 -5.298 1.300 -0.187 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.520 0.461 0.158 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.838 2.107 1.016 1.00 0.00 C ATOM 902 H VAL B 543 -3.050 2.174 -1.055 1.00 0.00 H ATOM 903 HA VAL B 543 -3.834 -0.234 0.105 1.00 0.00 H ATOM 904 HB VAL B 543 -5.572 1.989 -0.972 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.834 0.683 1.167 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.321 0.692 -0.530 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.270 -0.587 0.082 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.547 1.436 1.812 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.995 2.720 0.737 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.645 2.739 1.358 1.00 0.00 H ATOM 911 N GLY B 544 -4.891 0.149 -3.001 1.00 0.00 N ATOM 912 CA GLY B 544 -5.390 -0.584 -4.150 1.00 0.00 C ATOM 913 C GLY B 544 -4.570 -1.823 -4.447 1.00 0.00 C ATOM 914 O GLY B 544 -5.110 -2.851 -4.857 1.00 0.00 O ATOM 915 H GLY B 544 -4.706 1.108 -3.078 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.411 -0.878 -3.959 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.368 0.064 -5.013 1.00 0.00 H ATOM 918 N VAL B 545 -3.261 -1.727 -4.245 1.00 0.00 N ATOM 919 CA VAL B 545 -2.362 -2.848 -4.496 1.00 0.00 C ATOM 920 C VAL B 545 -2.605 -3.978 -3.501 1.00 0.00 C ATOM 921 O VAL B 545 -2.616 -5.153 -3.870 1.00 0.00 O ATOM 922 CB VAL B 545 -0.886 -2.415 -4.415 1.00 0.00 C ATOM 923 CG1 VAL B 545 0.032 -3.609 -4.630 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.597 -1.319 -5.430 1.00 0.00 C ATOM 925 H VAL B 545 -2.888 -0.881 -3.917 1.00 0.00 H ATOM 926 HA VAL B 545 -2.555 -3.213 -5.494 1.00 0.00 H ATOM 927 HB VAL B 545 -0.702 -2.020 -3.426 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.980 -3.266 -5.017 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.188 -4.117 -3.689 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.420 -4.289 -5.337 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.248 -0.437 -4.917 1.00 0.00 H ATOM 932 HG22 VAL B 545 0.160 -1.660 -6.120 1.00 0.00 H ATOM 933 HG23 VAL B 545 -1.500 -1.086 -5.975 1.00 0.00 H ATOM 934 N VAL B 546 -2.798 -3.615 -2.237 1.00 0.00 N ATOM 935 CA VAL B 546 -3.043 -4.598 -1.187 1.00 0.00 C ATOM 936 C VAL B 546 -4.232 -5.488 -1.533 1.00 0.00 C ATOM 937 O VAL B 546 -4.110 -6.711 -1.593 1.00 0.00 O ATOM 938 CB VAL B 546 -3.300 -3.917 0.170 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.349 -4.951 1.285 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.235 -2.868 0.451 1.00 0.00 C ATOM 941 H VAL B 546 -2.778 -2.663 -2.004 1.00 0.00 H ATOM 942 HA VAL B 546 -2.158 -5.214 -1.096 1.00 0.00 H ATOM 943 HB VAL B 546 -4.260 -3.424 0.125 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.238 -5.555 1.176 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.473 -5.581 1.230 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.372 -4.449 2.240 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.472 -2.916 -0.312 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.688 -1.887 0.446 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.791 -3.055 1.418 1.00 0.00 H ATOM 950 N LEU B 547 -5.382 -4.863 -1.759 1.00 0.00 N ATOM 951 CA LEU B 547 -6.596 -5.598 -2.099 1.00 0.00 C ATOM 952 C LEU B 547 -6.355 -6.532 -3.281 1.00 0.00 C ATOM 953 O LEU B 547 -6.725 -7.706 -3.244 1.00 0.00 O ATOM 954 CB LEU B 547 -7.730 -4.625 -2.428 1.00 0.00 C ATOM 955 CG LEU B 547 -8.076 -3.606 -1.342 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.669 -2.349 -1.959 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.037 -4.211 -0.329 1.00 0.00 C ATOM 958 H LEU B 547 -5.418 -3.887 -1.696 1.00 0.00 H ATOM 959 HA LEU B 547 -6.878 -6.189 -1.240 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.450 -4.079 -3.316 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.617 -5.208 -2.631 1.00 0.00 H ATOM 962 HG LEU B 547 -7.171 -3.326 -0.819 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.380 -2.287 -2.997 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.303 -1.481 -1.430 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.746 -2.387 -1.885 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.952 -4.494 -0.827 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.254 -3.484 0.439 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.585 -5.084 0.119 1.00 0.00 H ATOM 969 N LEU B 548 -5.729 -6.004 -4.327 1.00 0.00 N ATOM 970 CA LEU B 548 -5.435 -6.791 -5.520 1.00 0.00 C ATOM 971 C LEU B 548 -4.550 -7.985 -5.179 1.00 0.00 C ATOM 972 O LEU B 548 -4.705 -9.069 -5.744 1.00 0.00 O ATOM 973 CB LEU B 548 -4.752 -5.919 -6.575 1.00 0.00 C ATOM 974 CG LEU B 548 -4.816 -6.433 -8.014 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.969 -7.689 -8.169 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.255 -6.706 -8.420 1.00 0.00 C ATOM 977 H LEU B 548 -5.459 -5.064 -4.298 1.00 0.00 H ATOM 978 HA LEU B 548 -6.372 -7.155 -5.916 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.218 -4.946 -6.551 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.711 -5.825 -6.301 1.00 0.00 H ATOM 981 HG LEU B 548 -4.416 -5.678 -8.677 1.00 0.00 H ATOM 982 HD11 LEU B 548 -4.612 -8.553 -8.208 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.297 -7.777 -7.328 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.395 -7.624 -9.082 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.351 -6.614 -9.493 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.906 -5.990 -7.939 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.533 -7.704 -8.117 1.00 0.00 H ATOM 988 N LEU B 549 -3.620 -7.780 -4.253 1.00 0.00 N ATOM 989 CA LEU B 549 -2.709 -8.840 -3.835 1.00 0.00 C ATOM 990 C LEU B 549 -3.479 -10.023 -3.255 1.00 0.00 C ATOM 991 O LEU B 549 -3.125 -11.180 -3.485 1.00 0.00 O ATOM 992 CB LEU B 549 -1.716 -8.309 -2.799 1.00 0.00 C ATOM 993 CG LEU B 549 -0.429 -9.115 -2.629 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.570 -8.350 -1.773 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.729 -10.474 -2.013 1.00 0.00 C ATOM 996 H LEU B 549 -3.543 -6.894 -3.839 1.00 0.00 H ATOM 997 HA LEU B 549 -2.165 -9.172 -4.706 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.442 -7.306 -3.089 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.219 -8.280 -1.843 1.00 0.00 H ATOM 1000 HG LEU B 549 0.018 -9.278 -3.599 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.463 -7.291 -1.954 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.574 -8.658 -2.030 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.386 -8.559 -0.730 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.598 -10.397 -1.377 1.00 0.00 H ATOM 1005 HD22 LEU B 549 0.119 -10.798 -1.427 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -0.918 -11.191 -2.799 1.00 0.00 H ATOM 1007 N VAL B 550 -4.535 -9.725 -2.507 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.360 -10.764 -1.898 1.00 0.00 C ATOM 1009 C VAL B 550 -6.073 -11.593 -2.962 1.00 0.00 C ATOM 1010 O VAL B 550 -5.899 -12.809 -3.034 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.407 -10.161 -0.944 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.274 -11.256 -0.343 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.728 -9.349 0.148 1.00 0.00 C ATOM 1014 H VAL B 550 -4.768 -8.783 -2.361 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.711 -11.410 -1.326 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.044 -9.499 -1.512 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.655 -11.934 0.226 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.017 -10.814 0.305 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.767 -11.801 -1.136 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.225 -10.016 0.833 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -5.008 -8.680 -0.297 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.469 -8.774 0.684 1.00 0.00 H ATOM 1023 N LEU B 551 -6.876 -10.926 -3.784 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.615 -11.600 -4.844 1.00 0.00 C ATOM 1025 C LEU B 551 -6.688 -12.466 -5.689 1.00 0.00 C ATOM 1026 O LEU B 551 -7.044 -13.577 -6.080 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.325 -10.574 -5.730 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.645 -10.020 -5.193 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.640 -11.147 -4.956 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.412 -9.235 -3.911 1.00 0.00 C ATOM 1031 H LEU B 551 -6.973 -9.957 -3.676 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.356 -12.234 -4.379 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.653 -9.742 -5.875 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.525 -11.044 -6.682 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.071 -9.347 -5.924 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.650 -11.803 -5.814 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.625 -10.731 -4.808 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.348 -11.705 -4.078 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.722 -8.428 -4.103 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.995 -9.891 -3.158 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.350 -8.833 -3.558 1.00 0.00 H