ATOM 165 N LEU A 535 -0.705 13.252 5.501 1.00 0.00 N ATOM 166 CA LEU A 535 -1.076 12.367 4.402 1.00 0.00 C ATOM 167 C LEU A 535 0.018 11.334 4.144 1.00 0.00 C ATOM 168 O LEU A 535 -0.231 10.290 3.543 1.00 0.00 O ATOM 169 CB LEU A 535 -1.339 13.178 3.132 1.00 0.00 C ATOM 170 CG LEU A 535 -2.592 14.054 3.144 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.799 13.252 3.604 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.385 15.269 4.035 1.00 0.00 C ATOM 173 H LEU A 535 -0.462 14.181 5.302 1.00 0.00 H ATOM 174 HA LEU A 535 -1.980 11.850 4.685 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.488 13.820 2.969 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.426 12.483 2.310 1.00 0.00 H ATOM 177 HG LEU A 535 -2.788 14.403 2.140 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.684 13.867 3.545 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.651 12.931 4.625 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.920 12.386 2.970 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.677 15.027 5.047 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.989 16.088 3.673 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.344 15.554 4.019 1.00 0.00 H ATOM 184 N ALA A 536 1.228 11.635 4.600 1.00 0.00 N ATOM 185 CA ALA A 536 2.359 10.733 4.421 1.00 0.00 C ATOM 186 C ALA A 536 2.155 9.437 5.200 1.00 0.00 C ATOM 187 O ALA A 536 2.567 8.364 4.757 1.00 0.00 O ATOM 188 CB ALA A 536 3.650 11.412 4.853 1.00 0.00 C ATOM 189 H ALA A 536 1.365 12.484 5.071 1.00 0.00 H ATOM 190 HA ALA A 536 2.437 10.500 3.369 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.709 11.419 5.931 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.493 10.871 4.449 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.663 12.426 4.483 1.00 0.00 H ATOM 194 N VAL A 537 1.517 9.544 6.361 1.00 0.00 N ATOM 195 CA VAL A 537 1.258 8.380 7.201 1.00 0.00 C ATOM 196 C VAL A 537 0.513 7.298 6.428 1.00 0.00 C ATOM 197 O VAL A 537 0.564 6.120 6.782 1.00 0.00 O ATOM 198 CB VAL A 537 0.440 8.760 8.449 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.342 7.579 9.403 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.057 9.965 9.144 1.00 0.00 C ATOM 201 H VAL A 537 1.213 10.426 6.660 1.00 0.00 H ATOM 202 HA VAL A 537 2.210 7.985 7.527 1.00 0.00 H ATOM 203 HB VAL A 537 -0.558 9.024 8.134 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.319 7.137 9.531 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.029 7.918 10.359 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.336 6.843 8.994 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.046 10.141 8.748 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.440 10.835 8.969 1.00 0.00 H ATOM 209 HG23 VAL A 537 1.121 9.776 10.206 1.00 0.00 H ATOM 210 N ILE A 538 -0.179 7.707 5.369 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.772 4.544 1.00 0.00 C ATOM 212 C ILE A 538 -0.019 5.721 3.925 1.00 0.00 C ATOM 213 O ILE A 538 -0.185 4.524 4.155 1.00 0.00 O ATOM 214 CB ILE A 538 -1.695 7.502 3.421 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.545 8.633 4.001 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.565 6.521 2.647 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.149 9.537 2.950 1.00 0.00 C ATOM 218 H ILE A 538 -0.182 8.660 5.138 1.00 0.00 H ATOM 219 HA ILE A 538 -1.657 6.277 5.178 1.00 0.00 H ATOM 220 HB ILE A 538 -0.971 7.919 2.739 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.354 8.209 4.576 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.929 9.240 4.649 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.952 5.969 1.950 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.032 5.834 3.337 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.326 7.063 2.108 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.495 9.574 2.089 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.112 9.150 2.651 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.269 10.531 3.353 1.00 0.00 H ATOM 229 N GLY A 539 0.950 6.179 3.138 1.00 0.00 N ATOM 230 CA GLY A 539 1.879 5.266 2.499 1.00 0.00 C ATOM 231 C GLY A 539 2.655 4.434 3.498 1.00 0.00 C ATOM 232 O GLY A 539 2.836 3.232 3.308 1.00 0.00 O ATOM 233 H GLY A 539 1.035 7.144 2.989 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.327 4.606 1.847 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.577 5.839 1.905 1.00 0.00 H ATOM 236 N GLY A 540 3.115 5.074 4.569 1.00 0.00 N ATOM 237 CA GLY A 540 3.872 4.369 5.587 1.00 0.00 C ATOM 238 C GLY A 540 3.164 3.120 6.074 1.00 0.00 C ATOM 239 O GLY A 540 3.755 2.041 6.122 1.00 0.00 O ATOM 240 H GLY A 540 2.939 6.033 4.669 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.831 4.089 5.177 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.029 5.030 6.426 1.00 0.00 H ATOM 243 N VAL A 541 1.895 3.267 6.442 1.00 0.00 N ATOM 244 CA VAL A 541 1.105 2.143 6.931 1.00 0.00 C ATOM 245 C VAL A 541 0.662 1.242 5.783 1.00 0.00 C ATOM 246 O VAL A 541 0.908 0.037 5.796 1.00 0.00 O ATOM 247 CB VAL A 541 -0.137 2.624 7.703 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.941 1.438 8.213 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.267 3.536 8.851 1.00 0.00 C ATOM 250 H VAL A 541 1.480 4.152 6.383 1.00 0.00 H ATOM 251 HA VAL A 541 1.723 1.570 7.608 1.00 0.00 H ATOM 252 HB VAL A 541 -0.762 3.188 7.025 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.398 0.926 7.377 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.288 0.757 8.738 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.711 1.787 8.884 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.074 3.081 9.405 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.593 4.487 8.455 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.579 3.690 9.505 1.00 0.00 H ATOM 259 N ALA A 542 0.007 1.838 4.792 1.00 0.00 N ATOM 260 CA ALA A 542 -0.468 1.091 3.634 1.00 0.00 C ATOM 261 C ALA A 542 0.640 0.225 3.045 1.00 0.00 C ATOM 262 O ALA A 542 0.532 -1.000 3.006 1.00 0.00 O ATOM 263 CB ALA A 542 -1.014 2.043 2.579 1.00 0.00 C ATOM 264 H ALA A 542 -0.158 2.802 4.839 1.00 0.00 H ATOM 265 HA ALA A 542 -1.277 0.451 3.959 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.414 2.922 3.063 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.219 2.329 1.908 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.798 1.550 2.022 1.00 0.00 H ATOM 269 N VAL A 543 1.708 0.871 2.588 1.00 0.00 N ATOM 270 CA VAL A 543 2.837 0.161 2.000 1.00 0.00 C ATOM 271 C VAL A 543 3.387 -0.886 2.961 1.00 0.00 C ATOM 272 O VAL A 543 3.587 -2.042 2.590 1.00 0.00 O ATOM 273 CB VAL A 543 3.970 1.130 1.611 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.177 0.362 1.093 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.481 2.132 0.576 1.00 0.00 C ATOM 276 H VAL A 543 1.737 1.849 2.645 1.00 0.00 H ATOM 277 HA VAL A 543 2.492 -0.334 1.104 1.00 0.00 H ATOM 278 HB VAL A 543 4.270 1.675 2.494 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.461 0.749 0.125 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.999 0.476 1.785 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.924 -0.684 1.003 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.796 1.817 -0.408 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.404 2.186 0.609 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.898 3.105 0.791 1.00 0.00 H ATOM 285 N GLY A 544 3.631 -0.473 4.202 1.00 0.00 N ATOM 286 CA GLY A 544 4.156 -1.388 5.199 1.00 0.00 C ATOM 287 C GLY A 544 3.336 -2.658 5.309 1.00 0.00 C ATOM 288 O GLY A 544 3.879 -3.737 5.545 1.00 0.00 O ATOM 289 H GLY A 544 3.452 0.460 4.442 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.169 -1.648 4.934 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.160 -0.892 6.159 1.00 0.00 H ATOM 292 N VAL A 545 2.023 -2.529 5.140 1.00 0.00 N ATOM 293 CA VAL A 545 1.127 -3.676 5.223 1.00 0.00 C ATOM 294 C VAL A 545 1.330 -4.619 4.041 1.00 0.00 C ATOM 295 O VAL A 545 1.312 -5.839 4.196 1.00 0.00 O ATOM 296 CB VAL A 545 -0.348 -3.234 5.264 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.269 -4.445 5.290 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.600 -2.337 6.466 1.00 0.00 C ATOM 299 H VAL A 545 1.649 -1.643 4.955 1.00 0.00 H ATOM 300 HA VAL A 545 1.348 -4.208 6.136 1.00 0.00 H ATOM 301 HB VAL A 545 -0.559 -2.669 4.368 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.168 -4.201 5.835 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.524 -4.724 4.278 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.766 -5.268 5.774 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.343 -2.014 6.879 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.173 -1.475 6.157 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.152 -2.885 7.216 1.00 0.00 H ATOM 308 N VAL A 546 1.524 -4.044 2.859 1.00 0.00 N ATOM 309 CA VAL A 546 1.732 -4.832 1.650 1.00 0.00 C ATOM 310 C VAL A 546 2.930 -5.764 1.801 1.00 0.00 C ATOM 311 O VAL A 546 2.817 -6.974 1.600 1.00 0.00 O ATOM 312 CB VAL A 546 1.952 -3.928 0.421 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.951 -4.754 -0.856 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.890 -2.841 0.364 1.00 0.00 C ATOM 315 H VAL A 546 1.529 -3.065 2.799 1.00 0.00 H ATOM 316 HA VAL A 546 0.846 -5.424 1.481 1.00 0.00 H ATOM 317 HB VAL A 546 2.918 -3.454 0.517 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.085 -5.399 -0.866 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.920 -4.094 -1.711 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.848 -5.356 -0.896 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.418 -2.848 -0.607 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.148 -3.022 1.127 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.351 -1.878 0.533 1.00 0.00 H ATOM 324 N LEU A 547 4.075 -5.194 2.158 1.00 0.00 N ATOM 325 CA LEU A 547 5.294 -5.975 2.338 1.00 0.00 C ATOM 326 C LEU A 547 5.078 -7.098 3.346 1.00 0.00 C ATOM 327 O LEU A 547 5.440 -8.248 3.097 1.00 0.00 O ATOM 328 CB LEU A 547 6.438 -5.071 2.802 1.00 0.00 C ATOM 329 CG LEU A 547 7.046 -4.158 1.736 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.977 -3.139 2.375 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.787 -4.978 0.692 1.00 0.00 C ATOM 332 H LEU A 547 4.103 -4.226 2.304 1.00 0.00 H ATOM 333 HA LEU A 547 5.554 -6.408 1.383 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.063 -4.445 3.598 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.225 -5.706 3.184 1.00 0.00 H ATOM 336 HG LEU A 547 6.253 -3.618 1.238 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.100 -2.296 1.711 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.938 -3.595 2.560 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.554 -2.801 3.311 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.493 -6.014 0.772 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.852 -4.891 0.855 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.544 -4.609 -0.295 1.00 0.00 H ATOM 343 N LEU A 548 4.483 -6.757 4.485 1.00 0.00 N ATOM 344 CA LEU A 548 4.215 -7.739 5.531 1.00 0.00 C ATOM 345 C LEU A 548 3.364 -8.886 4.998 1.00 0.00 C ATOM 346 O LEU A 548 3.565 -10.044 5.364 1.00 0.00 O ATOM 347 CB LEU A 548 3.511 -7.073 6.713 1.00 0.00 C ATOM 348 CG LEU A 548 3.593 -7.813 8.049 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.796 -9.107 7.991 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.043 -8.094 8.414 1.00 0.00 C ATOM 351 H LEU A 548 4.218 -5.826 4.626 1.00 0.00 H ATOM 352 HA LEU A 548 5.164 -8.134 5.864 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.947 -6.096 6.851 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.466 -6.966 6.457 1.00 0.00 H ATOM 355 HG LEU A 548 3.166 -7.193 8.825 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.471 -9.941 7.876 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.117 -9.075 7.152 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.232 -9.224 8.905 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.307 -9.092 8.098 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.167 -8.011 9.484 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.683 -7.377 7.921 1.00 0.00 H ATOM 362 N LEU A 549 2.416 -8.557 4.128 1.00 0.00 N ATOM 363 CA LEU A 549 1.534 -9.560 3.541 1.00 0.00 C ATOM 364 C LEU A 549 2.330 -10.571 2.721 1.00 0.00 C ATOM 365 O LEU A 549 2.034 -11.765 2.731 1.00 0.00 O ATOM 366 CB LEU A 549 0.479 -8.889 2.661 1.00 0.00 C ATOM 367 CG LEU A 549 -0.783 -9.706 2.384 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.843 -8.842 1.717 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.457 -10.915 1.520 1.00 0.00 C ATOM 370 H LEU A 549 2.305 -7.617 3.873 1.00 0.00 H ATOM 371 HA LEU A 549 1.040 -10.081 4.349 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.180 -7.971 3.145 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.940 -8.657 1.710 1.00 0.00 H ATOM 374 HG LEU A 549 -1.187 -10.062 3.322 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.761 -7.828 2.079 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.824 -9.231 1.951 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.697 -8.856 0.646 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.371 -10.679 0.869 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.320 -11.175 0.926 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.192 -11.749 2.154 1.00 0.00 H ATOM 381 N VAL A 550 3.341 -10.082 2.008 1.00 0.00 N ATOM 382 CA VAL A 550 4.182 -10.941 1.185 1.00 0.00 C ATOM 383 C VAL A 550 4.907 -11.979 2.034 1.00 0.00 C ATOM 384 O VAL A 550 4.798 -13.182 1.794 1.00 0.00 O ATOM 385 CB VAL A 550 5.221 -10.122 0.397 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.122 -11.041 -0.415 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.529 -9.109 -0.504 1.00 0.00 C ATOM 388 H VAL A 550 3.528 -9.120 2.041 1.00 0.00 H ATOM 389 HA VAL A 550 3.545 -11.452 0.478 1.00 0.00 H ATOM 390 HB VAL A 550 5.836 -9.583 1.103 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.845 -10.449 -0.957 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.636 -11.720 0.249 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.523 -11.605 -1.115 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.885 -8.118 -0.271 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.747 -9.338 -1.535 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.460 -9.155 -0.343 1.00 0.00 H ATOM 397 N LEU A 551 5.650 -11.505 3.030 1.00 0.00 N ATOM 398 CA LEU A 551 6.394 -12.392 3.917 1.00 0.00 C ATOM 399 C LEU A 551 5.491 -13.486 4.479 1.00 0.00 C ATOM 400 O LEU A 551 5.907 -14.635 4.623 1.00 0.00 O ATOM 401 CB LEU A 551 7.019 -11.592 5.063 1.00 0.00 C ATOM 402 CG LEU A 551 8.321 -10.859 4.739 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.382 -11.842 4.264 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.082 -9.783 3.690 1.00 0.00 C ATOM 405 H LEU A 551 5.699 -10.538 3.172 1.00 0.00 H ATOM 406 HA LEU A 551 7.182 -12.853 3.341 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.298 -10.857 5.384 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.216 -12.278 5.875 1.00 0.00 H ATOM 409 HG LEU A 551 8.689 -10.380 5.635 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.261 -12.780 4.784 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.362 -11.440 4.470 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.275 -12.001 3.201 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.005 -9.261 3.494 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.342 -9.085 4.055 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.725 -10.242 2.779 1.00 0.00 H ATOM 791 N LEU B 535 -0.657 13.800 -2.009 1.00 0.00 N ATOM 792 CA LEU B 535 -0.269 12.735 -1.091 1.00 0.00 C ATOM 793 C LEU B 535 -1.368 11.686 -0.976 1.00 0.00 C ATOM 794 O LEU B 535 -1.118 10.550 -0.576 1.00 0.00 O ATOM 795 CB LEU B 535 0.045 13.315 0.289 1.00 0.00 C ATOM 796 CG LEU B 535 1.266 14.230 0.372 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.455 13.602 -0.341 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.950 15.597 -0.219 1.00 0.00 C ATOM 799 H LEU B 535 -1.033 14.630 -1.647 1.00 0.00 H ATOM 800 HA LEU B 535 0.620 12.267 -1.485 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.815 13.881 0.614 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.204 12.487 0.967 1.00 0.00 H ATOM 803 HG LEU B 535 1.536 14.369 1.411 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.326 14.226 -0.207 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.235 13.510 -1.393 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.646 12.623 0.074 1.00 0.00 H ATOM 807 HD21 LEU B 535 0.959 15.533 -1.297 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.693 16.311 0.106 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.027 15.915 0.115 1.00 0.00 H ATOM 810 N ALA B 536 -2.589 12.074 -1.334 1.00 0.00 N ATOM 811 CA ALA B 536 -3.727 11.166 -1.275 1.00 0.00 C ATOM 812 C ALA B 536 -3.548 9.999 -2.240 1.00 0.00 C ATOM 813 O ALA B 536 -3.962 8.875 -1.956 1.00 0.00 O ATOM 814 CB ALA B 536 -5.015 11.914 -1.582 1.00 0.00 C ATOM 815 H ALA B 536 -2.726 12.992 -1.645 1.00 0.00 H ATOM 816 HA ALA B 536 -3.795 10.780 -0.269 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.858 11.342 -1.222 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.999 12.876 -1.093 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.105 12.055 -2.648 1.00 0.00 H ATOM 820 N VAL B 537 -2.930 10.272 -3.384 1.00 0.00 N ATOM 821 CA VAL B 537 -2.695 9.246 -4.392 1.00 0.00 C ATOM 822 C VAL B 537 -1.961 8.050 -3.798 1.00 0.00 C ATOM 823 O VAL B 537 -2.052 6.934 -4.310 1.00 0.00 O ATOM 824 CB VAL B 537 -1.882 9.797 -5.578 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.799 8.767 -6.694 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.491 11.096 -6.084 1.00 0.00 C ATOM 827 H VAL B 537 -2.623 11.188 -3.555 1.00 0.00 H ATOM 828 HA VAL B 537 -3.655 8.917 -4.764 1.00 0.00 H ATOM 829 HB VAL B 537 -0.879 10.004 -5.235 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.782 8.358 -6.879 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.430 9.239 -7.593 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.129 7.973 -6.403 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.544 11.119 -5.843 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.995 11.932 -5.614 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.367 11.160 -7.156 1.00 0.00 H ATOM 836 N ILE B 538 -1.233 8.291 -2.712 1.00 0.00 N ATOM 837 CA ILE B 538 -0.483 7.232 -2.046 1.00 0.00 C ATOM 838 C ILE B 538 -1.407 6.115 -1.578 1.00 0.00 C ATOM 839 O ILE B 538 -1.259 4.962 -1.982 1.00 0.00 O ATOM 840 CB ILE B 538 0.304 7.775 -0.838 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.181 8.956 -1.260 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.151 6.673 -0.220 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.794 9.699 -0.094 1.00 0.00 C ATOM 844 H ILE B 538 -1.199 9.200 -2.351 1.00 0.00 H ATOM 845 HA ILE B 538 0.224 6.828 -2.758 1.00 0.00 H ATOM 846 HB ILE B 538 -0.406 8.108 -0.096 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.983 8.596 -1.882 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.580 9.656 -1.822 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.535 6.063 0.424 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.570 6.060 -1.003 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.951 7.114 0.357 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.925 10.739 -0.360 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.140 9.628 0.763 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.753 9.266 0.144 1.00 0.00 H ATOM 855 N GLY B 539 -2.363 6.465 -0.723 1.00 0.00 N ATOM 856 CA GLY B 539 -3.300 5.480 -0.214 1.00 0.00 C ATOM 857 C GLY B 539 -4.101 4.816 -1.317 1.00 0.00 C ATOM 858 O GLY B 539 -4.313 3.605 -1.298 1.00 0.00 O ATOM 859 H GLY B 539 -2.433 7.398 -0.435 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.751 4.721 0.323 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.981 5.967 0.469 1.00 0.00 H ATOM 862 N GLY B 540 -4.549 5.615 -2.281 1.00 0.00 N ATOM 863 CA GLY B 540 -5.328 5.080 -3.383 1.00 0.00 C ATOM 864 C GLY B 540 -4.648 3.905 -4.058 1.00 0.00 C ATOM 865 O GLY B 540 -5.259 2.853 -4.250 1.00 0.00 O ATOM 866 H GLY B 540 -4.349 6.573 -2.245 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.290 4.762 -3.008 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.479 5.862 -4.114 1.00 0.00 H ATOM 869 N VAL B 541 -3.382 4.083 -4.420 1.00 0.00 N ATOM 870 CA VAL B 541 -2.620 3.030 -5.078 1.00 0.00 C ATOM 871 C VAL B 541 -2.176 1.968 -4.078 1.00 0.00 C ATOM 872 O VAL B 541 -2.436 0.779 -4.264 1.00 0.00 O ATOM 873 CB VAL B 541 -1.378 3.597 -5.793 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.616 2.487 -6.500 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.782 4.688 -6.774 1.00 0.00 C ATOM 876 H VAL B 541 -2.951 4.945 -4.241 1.00 0.00 H ATOM 877 HA VAL B 541 -3.257 2.569 -5.820 1.00 0.00 H ATOM 878 HB VAL B 541 -0.729 4.034 -5.049 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.263 1.633 -6.632 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.278 2.839 -7.464 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.238 2.202 -5.902 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.710 4.415 -7.254 1.00 0.00 H ATOM 883 HG22 VAL B 541 -1.908 5.619 -6.244 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.011 4.801 -7.523 1.00 0.00 H ATOM 885 N ALA B 542 -1.504 2.405 -3.018 1.00 0.00 N ATOM 886 CA ALA B 542 -1.025 1.491 -1.988 1.00 0.00 C ATOM 887 C ALA B 542 -2.137 0.559 -1.520 1.00 0.00 C ATOM 888 O ALA B 542 -2.035 -0.660 -1.647 1.00 0.00 O ATOM 889 CB ALA B 542 -0.459 2.274 -0.811 1.00 0.00 C ATOM 890 H ALA B 542 -1.327 3.364 -2.927 1.00 0.00 H ATOM 891 HA ALA B 542 -0.227 0.899 -2.411 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.305 1.687 -0.324 1.00 0.00 H ATOM 893 HB2 ALA B 542 -0.031 3.200 -1.167 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.251 2.490 -0.109 1.00 0.00 H ATOM 895 N VAL B 543 -3.202 1.143 -0.976 1.00 0.00 N ATOM 896 CA VAL B 543 -4.334 0.364 -0.489 1.00 0.00 C ATOM 897 C VAL B 543 -4.898 -0.532 -1.586 1.00 0.00 C ATOM 898 O VAL B 543 -5.110 -1.726 -1.380 1.00 0.00 O ATOM 899 CB VAL B 543 -5.457 1.277 0.040 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.668 0.452 0.449 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.955 2.116 1.205 1.00 0.00 C ATOM 902 H VAL B 543 -3.226 2.119 -0.901 1.00 0.00 H ATOM 903 HA VAL B 543 -3.989 -0.255 0.326 1.00 0.00 H ATOM 904 HB VAL B 543 -5.755 1.945 -0.755 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.426 -0.598 0.386 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.947 0.699 1.463 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.492 0.671 -0.215 1.00 0.00 H ATOM 908 HG21 VAL B 543 -3.876 2.094 1.228 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.293 3.135 1.086 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.343 1.716 2.131 1.00 0.00 H ATOM 911 N GLY B 544 -5.140 0.055 -2.756 1.00 0.00 N ATOM 912 CA GLY B 544 -5.676 -0.706 -3.868 1.00 0.00 C ATOM 913 C GLY B 544 -4.861 -1.948 -4.169 1.00 0.00 C ATOM 914 O GLY B 544 -5.412 -2.985 -4.540 1.00 0.00 O ATOM 915 H GLY B 544 -4.951 1.011 -2.862 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.689 -0.999 -3.635 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.688 -0.076 -4.748 1.00 0.00 H ATOM 918 N VAL B 545 -3.546 -1.844 -4.011 1.00 0.00 N ATOM 919 CA VAL B 545 -2.653 -2.968 -4.268 1.00 0.00 C ATOM 920 C VAL B 545 -2.850 -4.073 -3.236 1.00 0.00 C ATOM 921 O VAL B 545 -2.822 -5.258 -3.567 1.00 0.00 O ATOM 922 CB VAL B 545 -1.178 -2.527 -4.257 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.262 -3.722 -4.474 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.933 -1.460 -5.314 1.00 0.00 C ATOM 925 H VAL B 545 -3.167 -0.990 -3.712 1.00 0.00 H ATOM 926 HA VAL B 545 -2.884 -3.358 -5.248 1.00 0.00 H ATOM 927 HB VAL B 545 -0.957 -2.102 -3.289 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.671 -3.386 -4.904 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.070 -4.204 -3.526 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.735 -4.421 -5.146 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.868 -1.202 -5.790 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.514 -0.581 -4.846 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.245 -1.837 -6.054 1.00 0.00 H ATOM 934 N VAL B 546 -3.049 -3.676 -1.983 1.00 0.00 N ATOM 935 CA VAL B 546 -3.252 -4.632 -0.902 1.00 0.00 C ATOM 936 C VAL B 546 -4.457 -5.525 -1.177 1.00 0.00 C ATOM 937 O VAL B 546 -4.356 -6.752 -1.140 1.00 0.00 O ATOM 938 CB VAL B 546 -3.452 -3.919 0.449 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.434 -4.922 1.592 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.388 -2.851 0.649 1.00 0.00 C ATOM 941 H VAL B 546 -3.061 -2.717 -1.781 1.00 0.00 H ATOM 942 HA VAL B 546 -2.367 -5.250 -0.830 1.00 0.00 H ATOM 943 HB VAL B 546 -4.419 -3.437 0.438 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.390 -4.396 2.533 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.329 -5.525 1.556 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.567 -5.560 1.496 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.846 -1.874 0.612 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.915 -2.991 1.609 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.647 -2.930 -0.132 1.00 0.00 H ATOM 950 N LEU B 547 -5.597 -4.902 -1.452 1.00 0.00 N ATOM 951 CA LEU B 547 -6.824 -5.639 -1.733 1.00 0.00 C ATOM 952 C LEU B 547 -6.619 -6.615 -2.888 1.00 0.00 C ATOM 953 O LEU B 547 -7.011 -7.780 -2.807 1.00 0.00 O ATOM 954 CB LEU B 547 -7.960 -4.671 -2.065 1.00 0.00 C ATOM 955 CG LEU B 547 -8.452 -3.794 -0.912 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.952 -2.456 -1.435 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.546 -4.505 -0.130 1.00 0.00 C ATOM 958 H LEU B 547 -5.616 -3.922 -1.466 1.00 0.00 H ATOM 959 HA LEU B 547 -7.084 -6.199 -0.848 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.619 -4.019 -2.854 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.798 -5.253 -2.419 1.00 0.00 H ATOM 962 HG LEU B 547 -7.628 -3.602 -0.238 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.447 -1.921 -0.639 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.648 -2.623 -2.245 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.115 -1.875 -1.794 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.128 -4.927 0.773 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.965 -5.295 -0.735 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.322 -3.800 0.127 1.00 0.00 H ATOM 969 N LEU B 548 -6.002 -6.133 -3.961 1.00 0.00 N ATOM 970 CA LEU B 548 -5.743 -6.962 -5.133 1.00 0.00 C ATOM 971 C LEU B 548 -4.886 -8.170 -4.766 1.00 0.00 C ATOM 972 O LEU B 548 -5.084 -9.266 -5.290 1.00 0.00 O ATOM 973 CB LEU B 548 -5.048 -6.140 -6.220 1.00 0.00 C ATOM 974 CG LEU B 548 -5.142 -6.695 -7.643 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.338 -7.980 -7.769 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.595 -6.933 -8.027 1.00 0.00 C ATOM 977 H LEU B 548 -5.714 -5.196 -3.967 1.00 0.00 H ATOM 978 HA LEU B 548 -6.693 -7.312 -5.509 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.487 -5.154 -6.220 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.002 -6.067 -5.960 1.00 0.00 H ATOM 981 HG LEU B 548 -4.726 -5.972 -8.331 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.660 -8.063 -6.933 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.773 -7.962 -8.689 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.009 -8.826 -7.775 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.882 -7.936 -7.749 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.708 -6.810 -9.095 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.225 -6.222 -7.514 1.00 0.00 H ATOM 988 N LEU B 549 -3.935 -7.961 -3.863 1.00 0.00 N ATOM 989 CA LEU B 549 -3.048 -9.032 -3.424 1.00 0.00 C ATOM 990 C LEU B 549 -3.839 -10.157 -2.762 1.00 0.00 C ATOM 991 O LEU B 549 -3.553 -11.336 -2.971 1.00 0.00 O ATOM 992 CB LEU B 549 -2.003 -8.488 -2.448 1.00 0.00 C ATOM 993 CG LEU B 549 -0.738 -9.330 -2.282 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.309 -8.570 -1.484 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.064 -10.657 -1.611 1.00 0.00 C ATOM 996 H LEU B 549 -3.825 -7.065 -3.481 1.00 0.00 H ATOM 997 HA LEU B 549 -2.546 -9.425 -4.295 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.705 -7.510 -2.795 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.471 -8.398 -1.479 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.322 -9.543 -3.259 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.215 -7.514 -1.679 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.294 -8.905 -1.772 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.161 -8.755 -0.429 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.336 -11.384 -2.362 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.888 -10.520 -0.927 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -0.200 -11.009 -1.066 1.00 0.00 H ATOM 1007 N VAL B 550 -4.837 -9.784 -1.968 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.673 -10.761 -1.281 1.00 0.00 C ATOM 1009 C VAL B 550 -6.422 -11.641 -2.274 1.00 0.00 C ATOM 1010 O VAL B 550 -6.263 -12.863 -2.283 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.690 -10.074 -0.351 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.577 -11.108 0.326 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.974 -9.217 0.681 1.00 0.00 C ATOM 1014 H VAL B 550 -5.017 -8.829 -1.843 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.029 -11.385 -0.677 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.318 -9.431 -0.950 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.297 -10.606 0.957 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.097 -11.686 -0.424 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.969 -11.765 0.929 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.957 -9.561 0.792 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -5.973 -8.187 0.354 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.485 -9.292 1.630 1.00 0.00 H ATOM 1023 N LEU B 551 -7.239 -11.013 -3.113 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.015 -11.738 -4.113 1.00 0.00 C ATOM 1025 C LEU B 551 -7.122 -12.676 -4.920 1.00 0.00 C ATOM 1026 O LEU B 551 -7.537 -13.770 -5.301 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.721 -10.757 -5.050 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.022 -10.147 -4.526 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.031 -11.238 -4.204 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.753 -9.288 -3.299 1.00 0.00 C ATOM 1031 H LEU B 551 -7.325 -10.038 -3.057 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.758 -12.326 -3.595 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.038 -9.948 -5.258 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.946 -11.281 -5.967 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.449 -9.513 -5.291 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.842 -12.099 -4.828 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.030 -10.871 -4.390 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.939 -11.519 -3.165 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.055 -8.504 -3.553 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.334 -9.902 -2.516 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.679 -8.851 -2.955 1.00 0.00 H