ATOM 165 N LEU A 535 -0.826 13.128 5.576 1.00 0.00 N ATOM 166 CA LEU A 535 -1.151 12.247 4.458 1.00 0.00 C ATOM 167 C LEU A 535 -0.030 11.242 4.214 1.00 0.00 C ATOM 168 O LEU A 535 -0.240 10.201 3.592 1.00 0.00 O ATOM 169 CB LEU A 535 -1.399 13.068 3.193 1.00 0.00 C ATOM 170 CG LEU A 535 -2.638 13.964 3.207 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.850 13.193 3.703 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.396 15.195 4.069 1.00 0.00 C ATOM 173 H LEU A 535 -0.547 14.048 5.392 1.00 0.00 H ATOM 174 HA LEU A 535 -2.051 11.709 4.712 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.538 13.698 3.032 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.498 12.379 2.365 1.00 0.00 H ATOM 177 HG LEU A 535 -2.845 14.298 2.198 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.683 12.874 4.721 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.008 12.328 3.076 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.722 13.828 3.664 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.910 16.042 3.640 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.338 15.399 4.115 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.772 15.014 5.066 1.00 0.00 H ATOM 184 N ALA A 536 1.162 11.561 4.709 1.00 0.00 N ATOM 185 CA ALA A 536 2.315 10.684 4.548 1.00 0.00 C ATOM 186 C ALA A 536 2.115 9.370 5.299 1.00 0.00 C ATOM 187 O ALA A 536 2.547 8.312 4.844 1.00 0.00 O ATOM 188 CB ALA A 536 3.580 11.381 5.028 1.00 0.00 C ATOM 189 H ALA A 536 1.267 12.404 5.196 1.00 0.00 H ATOM 190 HA ALA A 536 2.428 10.470 3.495 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.444 10.868 4.632 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.578 12.404 4.685 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.613 11.361 6.107 1.00 0.00 H ATOM 194 N VAL A 537 1.458 9.448 6.452 1.00 0.00 N ATOM 195 CA VAL A 537 1.200 8.265 7.266 1.00 0.00 C ATOM 196 C VAL A 537 0.480 7.190 6.460 1.00 0.00 C ATOM 197 O VAL A 537 0.543 6.005 6.791 1.00 0.00 O ATOM 198 CB VAL A 537 0.358 8.611 8.508 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.256 7.410 9.436 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.950 9.809 9.235 1.00 0.00 C ATOM 201 H VAL A 537 1.137 10.319 6.762 1.00 0.00 H ATOM 202 HA VAL A 537 2.151 7.875 7.599 1.00 0.00 H ATOM 203 HB VAL A 537 -0.639 8.871 8.181 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.129 7.727 10.393 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.409 6.677 9.003 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.236 6.975 9.568 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.737 10.710 8.679 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.515 9.881 10.221 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.020 9.685 9.323 1.00 0.00 H ATOM 210 N ILE A 538 -0.205 7.610 5.402 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.683 4.547 1.00 0.00 C ATOM 212 C ILE A 538 0.002 5.651 3.926 1.00 0.00 C ATOM 213 O ILE A 538 -0.163 4.449 4.125 1.00 0.00 O ATOM 214 CB ILE A 538 -1.683 7.422 3.423 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.557 8.535 4.007 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.528 6.447 2.617 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.157 9.445 2.959 1.00 0.00 C ATOM 218 H ILE A 538 -0.217 8.567 5.189 1.00 0.00 H ATOM 219 HA ILE A 538 -1.663 6.169 5.160 1.00 0.00 H ATOM 220 HB ILE A 538 -0.951 7.859 2.761 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.366 8.093 4.565 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.956 9.142 4.670 1.00 0.00 H ATOM 223 HG21 ILE A 538 -2.999 5.742 3.286 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.288 6.991 2.076 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.899 5.916 1.920 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.492 9.505 2.110 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.110 9.049 2.641 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.298 10.431 3.376 1.00 0.00 H ATOM 229 N GLY A 539 0.987 6.132 3.174 1.00 0.00 N ATOM 230 CA GLY A 539 1.936 5.239 2.536 1.00 0.00 C ATOM 231 C GLY A 539 2.706 4.401 3.538 1.00 0.00 C ATOM 232 O GLY A 539 2.907 3.205 3.333 1.00 0.00 O ATOM 233 H GLY A 539 1.069 7.102 3.051 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.402 4.581 1.868 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.638 5.828 1.963 1.00 0.00 H ATOM 236 N GLY A 540 3.141 5.032 4.625 1.00 0.00 N ATOM 237 CA GLY A 540 3.890 4.321 5.645 1.00 0.00 C ATOM 238 C GLY A 540 3.189 3.058 6.106 1.00 0.00 C ATOM 239 O GLY A 540 3.793 1.988 6.158 1.00 0.00 O ATOM 240 H GLY A 540 2.952 5.988 4.735 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.859 4.057 5.247 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.028 4.973 6.495 1.00 0.00 H ATOM 243 N VAL A 541 1.909 3.185 6.444 1.00 0.00 N ATOM 244 CA VAL A 541 1.124 2.045 6.903 1.00 0.00 C ATOM 245 C VAL A 541 0.707 1.158 5.735 1.00 0.00 C ATOM 246 O VAL A 541 0.960 -0.046 5.734 1.00 0.00 O ATOM 247 CB VAL A 541 -0.135 2.501 7.662 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.882 1.301 8.227 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.235 3.477 8.770 1.00 0.00 C ATOM 250 H VAL A 541 1.482 4.064 6.380 1.00 0.00 H ATOM 251 HA VAL A 541 1.739 1.467 7.578 1.00 0.00 H ATOM 252 HB VAL A 541 -0.787 3.008 6.968 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.210 0.669 7.416 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.227 0.743 8.879 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.741 1.642 8.785 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.294 3.407 8.972 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.008 4.481 8.459 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.318 3.234 9.665 1.00 0.00 H ATOM 259 N ALA A 542 0.065 1.763 4.741 1.00 0.00 N ATOM 260 CA ALA A 542 -0.387 1.028 3.565 1.00 0.00 C ATOM 261 C ALA A 542 0.738 0.180 2.981 1.00 0.00 C ATOM 262 O ALA A 542 0.634 -1.043 2.911 1.00 0.00 O ATOM 263 CB ALA A 542 -0.922 1.992 2.516 1.00 0.00 C ATOM 264 H ALA A 542 -0.109 2.726 4.799 1.00 0.00 H ATOM 265 HA ALA A 542 -1.194 0.378 3.867 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.669 1.490 1.916 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.367 2.846 3.005 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.113 2.319 1.882 1.00 0.00 H ATOM 269 N VAL A 543 1.814 0.839 2.565 1.00 0.00 N ATOM 270 CA VAL A 543 2.961 0.145 1.988 1.00 0.00 C ATOM 271 C VAL A 543 3.513 -0.899 2.952 1.00 0.00 C ATOM 272 O VAL A 543 3.745 -2.046 2.574 1.00 0.00 O ATOM 273 CB VAL A 543 4.085 1.131 1.616 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.310 0.380 1.120 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.598 2.125 0.571 1.00 0.00 C ATOM 276 H VAL A 543 1.839 1.816 2.648 1.00 0.00 H ATOM 277 HA VAL A 543 2.632 -0.349 1.087 1.00 0.00 H ATOM 278 HB VAL A 543 4.361 1.681 2.504 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.613 0.778 0.162 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.115 0.496 1.830 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.071 -0.668 1.014 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.227 3.011 1.062 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.416 2.389 -0.081 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.805 1.677 -0.010 1.00 0.00 H ATOM 285 N GLY A 544 3.722 -0.491 4.201 1.00 0.00 N ATOM 286 CA GLY A 544 4.245 -1.404 5.201 1.00 0.00 C ATOM 287 C GLY A 544 3.451 -2.692 5.282 1.00 0.00 C ATOM 288 O GLY A 544 4.015 -3.764 5.503 1.00 0.00 O ATOM 289 H GLY A 544 3.519 0.436 4.445 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.270 -1.639 4.956 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.218 -0.917 6.164 1.00 0.00 H ATOM 292 N VAL A 545 2.138 -2.589 5.102 1.00 0.00 N ATOM 293 CA VAL A 545 1.264 -3.756 5.156 1.00 0.00 C ATOM 294 C VAL A 545 1.504 -4.676 3.964 1.00 0.00 C ATOM 295 O VAL A 545 1.529 -5.899 4.107 1.00 0.00 O ATOM 296 CB VAL A 545 -0.219 -3.345 5.185 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.113 -4.575 5.194 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.503 -2.460 6.389 1.00 0.00 C ATOM 299 H VAL A 545 1.747 -1.708 4.929 1.00 0.00 H ATOM 300 HA VAL A 545 1.486 -4.296 6.066 1.00 0.00 H ATOM 301 HB VAL A 545 -0.432 -2.780 4.290 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.599 -5.390 5.683 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.026 -4.353 5.727 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.349 -4.857 4.179 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.075 -1.599 6.075 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.065 -3.020 7.121 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.430 -2.132 6.824 1.00 0.00 H ATOM 308 N VAL A 546 1.678 -4.081 2.789 1.00 0.00 N ATOM 309 CA VAL A 546 1.917 -4.847 1.573 1.00 0.00 C ATOM 310 C VAL A 546 3.120 -5.769 1.730 1.00 0.00 C ATOM 311 O VAL A 546 3.033 -6.971 1.475 1.00 0.00 O ATOM 312 CB VAL A 546 2.147 -3.922 0.362 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.197 -4.728 -0.926 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.065 -2.856 0.292 1.00 0.00 C ATOM 315 H VAL A 546 1.647 -3.102 2.740 1.00 0.00 H ATOM 316 HA VAL A 546 1.040 -5.446 1.378 1.00 0.00 H ATOM 317 HB VAL A 546 3.101 -3.429 0.489 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.338 -5.382 -0.974 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.187 -4.057 -1.772 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.100 -5.320 -0.946 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.315 -3.054 1.045 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.504 -1.886 0.470 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.606 -2.871 -0.685 1.00 0.00 H ATOM 324 N LEU A 547 4.245 -5.199 2.152 1.00 0.00 N ATOM 325 CA LEU A 547 5.468 -5.969 2.343 1.00 0.00 C ATOM 326 C LEU A 547 5.241 -7.113 3.329 1.00 0.00 C ATOM 327 O LEU A 547 5.616 -8.256 3.065 1.00 0.00 O ATOM 328 CB LEU A 547 6.591 -5.062 2.847 1.00 0.00 C ATOM 329 CG LEU A 547 6.901 -3.837 1.986 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.729 -2.830 2.770 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.625 -4.248 0.713 1.00 0.00 C ATOM 332 H LEU A 547 4.253 -4.238 2.337 1.00 0.00 H ATOM 333 HA LEU A 547 5.751 -6.385 1.388 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.319 -4.714 3.831 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.491 -5.657 2.914 1.00 0.00 H ATOM 336 HG LEU A 547 5.973 -3.359 1.705 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.080 -2.250 3.410 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.238 -2.170 2.084 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.456 -3.352 3.373 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.199 -3.723 -0.129 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.515 -5.313 0.565 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.674 -4.004 0.800 1.00 0.00 H ATOM 343 N LEU A 548 4.626 -6.796 4.463 1.00 0.00 N ATOM 344 CA LEU A 548 4.348 -7.797 5.486 1.00 0.00 C ATOM 345 C LEU A 548 3.494 -8.929 4.923 1.00 0.00 C ATOM 346 O LEU A 548 3.692 -10.098 5.259 1.00 0.00 O ATOM 347 CB LEU A 548 3.638 -7.152 6.678 1.00 0.00 C ATOM 348 CG LEU A 548 3.711 -7.920 7.999 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.922 -9.218 7.906 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.159 -8.201 8.374 1.00 0.00 C ATOM 351 H LEU A 548 4.352 -5.868 4.616 1.00 0.00 H ATOM 352 HA LEU A 548 5.291 -8.205 5.817 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.077 -6.180 6.837 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.596 -7.037 6.419 1.00 0.00 H ATOM 355 HG LEU A 548 3.272 -7.318 8.783 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.601 -10.043 7.762 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.239 -9.164 7.072 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.363 -9.364 8.819 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.274 -8.128 9.445 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.801 -7.479 7.891 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.428 -9.195 8.048 1.00 0.00 H ATOM 362 N LEU A 549 2.545 -8.576 4.064 1.00 0.00 N ATOM 363 CA LEU A 549 1.661 -9.562 3.452 1.00 0.00 C ATOM 364 C LEU A 549 2.459 -10.579 2.642 1.00 0.00 C ATOM 365 O LEU A 549 2.163 -11.774 2.660 1.00 0.00 O ATOM 366 CB LEU A 549 0.635 -8.869 2.553 1.00 0.00 C ATOM 367 CG LEU A 549 -0.632 -9.664 2.244 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.654 -8.788 1.535 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.302 -10.889 1.402 1.00 0.00 C ATOM 370 H LEU A 549 2.434 -7.629 3.835 1.00 0.00 H ATOM 371 HA LEU A 549 1.142 -10.079 4.245 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.339 -7.951 3.038 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.120 -8.638 1.615 1.00 0.00 H ATOM 374 HG LEU A 549 -1.073 -10.005 3.171 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.474 -8.815 0.471 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.565 -7.773 1.891 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.648 -9.156 1.742 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.560 -10.679 0.785 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.145 -11.131 0.774 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.085 -11.725 2.052 1.00 0.00 H ATOM 381 N VAL A 550 3.473 -10.097 1.931 1.00 0.00 N ATOM 382 CA VAL A 550 4.316 -10.965 1.117 1.00 0.00 C ATOM 383 C VAL A 550 5.037 -11.996 1.977 1.00 0.00 C ATOM 384 O VAL A 550 4.893 -13.202 1.770 1.00 0.00 O ATOM 385 CB VAL A 550 5.360 -10.152 0.326 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.254 -11.077 -0.483 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.672 -9.137 -0.576 1.00 0.00 C ATOM 388 H VAL A 550 3.659 -9.135 1.955 1.00 0.00 H ATOM 389 HA VAL A 550 3.681 -11.478 0.409 1.00 0.00 H ATOM 390 HB VAL A 550 5.977 -9.615 1.032 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.756 -11.766 0.182 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.656 -11.630 -1.192 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.991 -10.491 -1.013 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.907 -8.139 -0.238 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.020 -9.266 -1.589 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.604 -9.288 -0.539 1.00 0.00 H ATOM 397 N LEU A 551 5.812 -11.516 2.942 1.00 0.00 N ATOM 398 CA LEU A 551 6.556 -12.396 3.836 1.00 0.00 C ATOM 399 C LEU A 551 5.640 -13.449 4.450 1.00 0.00 C ATOM 400 O LEU A 551 6.019 -14.612 4.590 1.00 0.00 O ATOM 401 CB LEU A 551 7.229 -11.581 4.944 1.00 0.00 C ATOM 402 CG LEU A 551 8.540 -10.891 4.566 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.563 -11.913 4.092 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.300 -9.838 3.494 1.00 0.00 C ATOM 405 H LEU A 551 5.886 -10.544 3.058 1.00 0.00 H ATOM 406 HA LEU A 551 7.317 -12.893 3.253 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.534 -10.820 5.261 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.430 -12.250 5.768 1.00 0.00 H ATOM 409 HG LEU A 551 8.943 -10.396 5.438 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.375 -12.860 4.573 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.557 -11.570 4.346 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.485 -12.030 3.021 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.231 -9.341 3.263 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.584 -9.114 3.856 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.913 -10.312 2.604 1.00 0.00 H ATOM 791 N LEU B 535 -0.562 13.775 -1.900 1.00 0.00 N ATOM 792 CA LEU B 535 -0.208 12.710 -0.968 1.00 0.00 C ATOM 793 C LEU B 535 -1.315 11.662 -0.894 1.00 0.00 C ATOM 794 O LEU B 535 -1.084 10.530 -0.472 1.00 0.00 O ATOM 795 CB LEU B 535 0.055 13.289 0.423 1.00 0.00 C ATOM 796 CG LEU B 535 1.264 14.218 0.545 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.473 13.616 -0.152 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.942 15.589 -0.031 1.00 0.00 C ATOM 799 H LEU B 535 -0.859 14.639 -1.546 1.00 0.00 H ATOM 800 HA LEU B 535 0.694 12.238 -1.329 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.821 13.844 0.722 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.203 12.461 1.103 1.00 0.00 H ATOM 803 HG LEU B 535 1.509 14.343 1.591 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.308 13.609 -1.218 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.622 12.603 0.195 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.350 14.205 0.075 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.069 15.862 0.230 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.040 15.559 -1.105 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.629 16.320 0.373 1.00 0.00 H ATOM 810 N ALA B 536 -2.517 12.049 -1.309 1.00 0.00 N ATOM 811 CA ALA B 536 -3.659 11.143 -1.293 1.00 0.00 C ATOM 812 C ALA B 536 -3.449 9.980 -2.259 1.00 0.00 C ATOM 813 O ALA B 536 -3.862 8.852 -1.988 1.00 0.00 O ATOM 814 CB ALA B 536 -4.934 11.895 -1.639 1.00 0.00 C ATOM 815 H ALA B 536 -2.637 12.965 -1.635 1.00 0.00 H ATOM 816 HA ALA B 536 -3.760 10.751 -0.293 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.790 11.317 -1.323 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.937 12.848 -1.134 1.00 0.00 H ATOM 819 HB3 ALA B 536 -4.982 12.052 -2.707 1.00 0.00 H ATOM 820 N VAL B 537 -2.805 10.262 -3.387 1.00 0.00 N ATOM 821 CA VAL B 537 -2.540 9.240 -4.393 1.00 0.00 C ATOM 822 C VAL B 537 -1.803 8.051 -3.788 1.00 0.00 C ATOM 823 O VAL B 537 -1.866 6.938 -4.310 1.00 0.00 O ATOM 824 CB VAL B 537 -1.710 9.805 -5.561 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.596 8.780 -6.679 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.322 11.099 -6.074 1.00 0.00 C ATOM 827 H VAL B 537 -2.500 11.181 -3.546 1.00 0.00 H ATOM 828 HA VAL B 537 -3.490 8.902 -4.783 1.00 0.00 H ATOM 829 HB VAL B 537 -0.716 10.020 -5.198 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.215 9.259 -7.570 1.00 0.00 H ATOM 831 HG12 VAL B 537 -0.923 7.989 -6.378 1.00 0.00 H ATOM 832 HG13 VAL B 537 -2.572 8.363 -6.886 1.00 0.00 H ATOM 833 HG21 VAL B 537 -1.736 11.937 -5.728 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.335 11.089 -7.153 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.334 11.191 -5.705 1.00 0.00 H ATOM 836 N ILE B 538 -1.106 8.294 -2.682 1.00 0.00 N ATOM 837 CA ILE B 538 -0.359 7.243 -2.004 1.00 0.00 C ATOM 838 C ILE B 538 -1.279 6.107 -1.569 1.00 0.00 C ATOM 839 O ILE B 538 -1.102 4.961 -1.975 1.00 0.00 O ATOM 840 CB ILE B 538 0.386 7.787 -0.771 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.250 8.989 -1.159 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.239 6.695 -0.143 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.844 9.713 0.028 1.00 0.00 C ATOM 844 H ILE B 538 -1.096 9.202 -2.315 1.00 0.00 H ATOM 845 HA ILE B 538 0.372 6.853 -2.699 1.00 0.00 H ATOM 846 HB ILE B 538 -0.348 8.100 -0.044 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.063 8.653 -1.783 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.644 9.694 -1.711 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.616 6.058 0.467 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.700 6.107 -0.922 1.00 0.00 H ATOM 851 HG23 ILE B 538 2.006 7.145 0.470 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.178 9.624 0.875 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.800 9.277 0.275 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.975 10.758 -0.216 1.00 0.00 H ATOM 855 N GLY B 539 -2.265 6.437 -0.740 1.00 0.00 N ATOM 856 CA GLY B 539 -3.200 5.434 -0.263 1.00 0.00 C ATOM 857 C GLY B 539 -3.974 4.782 -1.391 1.00 0.00 C ATOM 858 O GLY B 539 -4.177 3.567 -1.392 1.00 0.00 O ATOM 859 H GLY B 539 -2.358 7.369 -0.449 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.654 4.674 0.272 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.900 5.904 0.413 1.00 0.00 H ATOM 862 N GLY B 540 -4.409 5.588 -2.355 1.00 0.00 N ATOM 863 CA GLY B 540 -5.161 5.063 -3.478 1.00 0.00 C ATOM 864 C GLY B 540 -4.462 3.899 -4.151 1.00 0.00 C ATOM 865 O GLY B 540 -5.061 2.844 -4.363 1.00 0.00 O ATOM 866 H GLY B 540 -4.216 6.548 -2.301 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.128 4.736 -3.129 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.299 5.852 -4.204 1.00 0.00 H ATOM 869 N VAL B 541 -3.190 4.088 -4.489 1.00 0.00 N ATOM 870 CA VAL B 541 -2.410 3.045 -5.142 1.00 0.00 C ATOM 871 C VAL B 541 -1.972 1.980 -4.143 1.00 0.00 C ATOM 872 O VAL B 541 -2.213 0.791 -4.343 1.00 0.00 O ATOM 873 CB VAL B 541 -1.163 3.628 -5.834 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.399 2.535 -6.566 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.557 4.745 -6.789 1.00 0.00 C ATOM 876 H VAL B 541 -2.767 4.951 -4.295 1.00 0.00 H ATOM 877 HA VAL B 541 -3.032 2.584 -5.895 1.00 0.00 H ATOM 878 HB VAL B 541 -0.516 4.043 -5.077 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.186 2.975 -7.361 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.256 2.026 -5.873 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.098 1.827 -6.987 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.523 5.691 -6.271 1.00 0.00 H ATOM 883 HG22 VAL B 541 -0.871 4.765 -7.622 1.00 0.00 H ATOM 884 HG23 VAL B 541 -2.560 4.570 -7.154 1.00 0.00 H ATOM 885 N ALA B 542 -1.325 2.416 -3.067 1.00 0.00 N ATOM 886 CA ALA B 542 -0.856 1.501 -2.035 1.00 0.00 C ATOM 887 C ALA B 542 -1.966 0.553 -1.594 1.00 0.00 C ATOM 888 O ALA B 542 -1.844 -0.665 -1.723 1.00 0.00 O ATOM 889 CB ALA B 542 -0.320 2.280 -0.843 1.00 0.00 C ATOM 890 H ALA B 542 -1.163 3.378 -2.965 1.00 0.00 H ATOM 891 HA ALA B 542 -0.043 0.920 -2.448 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.135 2.515 -0.173 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.413 1.682 -0.321 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.140 3.195 -1.187 1.00 0.00 H ATOM 895 N VAL B 543 -3.050 1.120 -1.073 1.00 0.00 N ATOM 896 CA VAL B 543 -4.183 0.325 -0.614 1.00 0.00 C ATOM 897 C VAL B 543 -4.716 -0.567 -1.730 1.00 0.00 C ATOM 898 O VAL B 543 -4.914 -1.765 -1.540 1.00 0.00 O ATOM 899 CB VAL B 543 -5.324 1.220 -0.097 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.534 0.380 0.280 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.853 2.052 1.087 1.00 0.00 C ATOM 902 H VAL B 543 -3.089 2.096 -0.996 1.00 0.00 H ATOM 903 HA VAL B 543 -3.845 -0.299 0.200 1.00 0.00 H ATOM 904 HB VAL B 543 -5.613 1.894 -0.890 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.835 0.616 1.290 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.346 0.593 -0.399 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.278 -0.669 0.217 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.083 1.534 2.007 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.786 2.205 1.016 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.355 3.008 1.078 1.00 0.00 H ATOM 911 N GLY B 544 -4.948 0.028 -2.896 1.00 0.00 N ATOM 912 CA GLY B 544 -5.457 -0.727 -4.026 1.00 0.00 C ATOM 913 C GLY B 544 -4.631 -1.964 -4.315 1.00 0.00 C ATOM 914 O GLY B 544 -5.172 -3.005 -4.692 1.00 0.00 O ATOM 915 H GLY B 544 -4.771 0.989 -2.991 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.473 -1.023 -3.818 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.449 -0.092 -4.901 1.00 0.00 H ATOM 918 N VAL B 545 -3.319 -1.855 -4.137 1.00 0.00 N ATOM 919 CA VAL B 545 -2.418 -2.974 -4.383 1.00 0.00 C ATOM 920 C VAL B 545 -2.630 -4.084 -3.358 1.00 0.00 C ATOM 921 O VAL B 545 -2.612 -5.267 -3.697 1.00 0.00 O ATOM 922 CB VAL B 545 -0.944 -2.528 -4.340 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.020 -3.716 -4.557 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.687 -1.447 -5.379 1.00 0.00 C ATOM 925 H VAL B 545 -2.947 -0.999 -3.835 1.00 0.00 H ATOM 926 HA VAL B 545 -2.627 -3.363 -5.368 1.00 0.00 H ATOM 927 HB VAL B 545 -0.740 -2.116 -3.364 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.688 -3.484 -5.339 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.511 -3.933 -3.642 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.604 -4.578 -4.848 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.131 -0.638 -4.927 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.118 -1.862 -6.198 1.00 0.00 H ATOM 933 HG23 VAL B 545 -1.629 -1.071 -5.749 1.00 0.00 H ATOM 934 N VAL B 546 -2.832 -3.693 -2.105 1.00 0.00 N ATOM 935 CA VAL B 546 -3.050 -4.655 -1.030 1.00 0.00 C ATOM 936 C VAL B 546 -4.239 -5.559 -1.334 1.00 0.00 C ATOM 937 O VAL B 546 -4.142 -6.783 -1.242 1.00 0.00 O ATOM 938 CB VAL B 546 -3.288 -3.947 0.317 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.306 -4.956 1.455 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.228 -2.882 0.555 1.00 0.00 C ATOM 941 H VAL B 546 -2.835 -2.736 -1.896 1.00 0.00 H ATOM 942 HA VAL B 546 -2.161 -5.263 -0.941 1.00 0.00 H ATOM 943 HB VAL B 546 -4.253 -3.462 0.280 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.195 -5.566 1.382 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.431 -5.584 1.393 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.309 -4.433 2.400 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.770 -3.039 1.520 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.475 -2.947 -0.217 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.686 -1.905 0.528 1.00 0.00 H ATOM 950 N LEU B 547 -5.362 -4.949 -1.697 1.00 0.00 N ATOM 951 CA LEU B 547 -6.571 -5.698 -2.016 1.00 0.00 C ATOM 952 C LEU B 547 -6.322 -6.674 -3.161 1.00 0.00 C ATOM 953 O LEU B 547 -6.708 -7.841 -3.093 1.00 0.00 O ATOM 954 CB LEU B 547 -7.706 -4.741 -2.385 1.00 0.00 C ATOM 955 CG LEU B 547 -8.403 -4.043 -1.216 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.352 -2.969 -1.725 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.151 -5.055 -0.361 1.00 0.00 C ATOM 958 H LEU B 547 -5.377 -3.970 -1.752 1.00 0.00 H ATOM 959 HA LEU B 547 -6.855 -6.258 -1.138 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.297 -3.977 -3.030 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.451 -5.305 -2.927 1.00 0.00 H ATOM 962 HG LEU B 547 -7.658 -3.563 -0.595 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.060 -3.409 -2.409 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.787 -2.203 -2.234 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.879 -2.531 -0.890 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.621 -5.788 -0.999 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.904 -4.546 0.222 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.455 -5.549 0.303 1.00 0.00 H ATOM 969 N LEU B 548 -5.671 -6.189 -4.214 1.00 0.00 N ATOM 970 CA LEU B 548 -5.366 -7.019 -5.374 1.00 0.00 C ATOM 971 C LEU B 548 -4.510 -8.217 -4.977 1.00 0.00 C ATOM 972 O LEU B 548 -4.696 -9.322 -5.486 1.00 0.00 O ATOM 973 CB LEU B 548 -4.646 -6.193 -6.440 1.00 0.00 C ATOM 974 CG LEU B 548 -4.692 -6.751 -7.864 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.896 -8.044 -7.957 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.131 -6.975 -8.305 1.00 0.00 C ATOM 977 H LEU B 548 -5.388 -5.251 -4.211 1.00 0.00 H ATOM 978 HA LEU B 548 -6.301 -7.378 -5.779 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.093 -5.211 -6.456 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.609 -6.110 -6.149 1.00 0.00 H ATOM 981 HG LEU B 548 -4.242 -6.034 -8.539 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.330 -8.053 -8.877 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.573 -8.884 -7.942 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.220 -8.111 -7.117 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.785 -6.333 -7.734 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.401 -8.007 -8.135 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.226 -6.745 -9.355 1.00 0.00 H ATOM 988 N LEU B 549 -3.571 -7.990 -4.063 1.00 0.00 N ATOM 989 CA LEU B 549 -2.687 -9.050 -3.597 1.00 0.00 C ATOM 990 C LEU B 549 -3.483 -10.178 -2.947 1.00 0.00 C ATOM 991 O LEU B 549 -3.177 -11.355 -3.134 1.00 0.00 O ATOM 992 CB LEU B 549 -1.670 -8.491 -2.599 1.00 0.00 C ATOM 993 CG LEU B 549 -0.400 -9.320 -2.399 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.614 -8.550 -1.568 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.731 -10.651 -1.740 1.00 0.00 C ATOM 996 H LEU B 549 -3.472 -7.088 -3.695 1.00 0.00 H ATOM 997 HA LEU B 549 -2.160 -9.444 -4.453 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.374 -7.511 -2.943 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.162 -8.400 -1.642 1.00 0.00 H ATOM 1000 HG LEU B 549 0.045 -9.524 -3.363 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.426 -8.720 -0.520 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.528 -7.494 -1.783 1.00 0.00 H ATOM 1003 HD13 LEU B 549 1.612 -8.886 -1.814 1.00 0.00 H ATOM 1004 HD21 LEU B 549 0.111 -10.979 -1.150 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.946 -11.385 -2.501 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.595 -10.531 -1.102 1.00 0.00 H ATOM 1007 N VAL B 550 -4.509 -9.809 -2.185 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.352 -10.789 -1.513 1.00 0.00 C ATOM 1009 C VAL B 550 -6.056 -11.692 -2.518 1.00 0.00 C ATOM 1010 O VAL B 550 -5.876 -12.910 -2.510 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.408 -10.106 -0.625 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.292 -11.143 0.049 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.740 -9.210 0.406 1.00 0.00 C ATOM 1014 H VAL B 550 -4.702 -8.855 -2.075 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.719 -11.396 -0.880 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.034 -9.489 -1.255 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.776 -11.749 -0.703 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -6.687 -11.773 0.685 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.042 -10.644 0.645 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.171 -9.395 1.379 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -4.682 -9.424 0.436 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.889 -8.174 0.137 1.00 0.00 H ATOM 1023 N LEU B 551 -6.859 -11.087 -3.387 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.592 -11.836 -4.402 1.00 0.00 C ATOM 1025 C LEU B 551 -6.654 -12.745 -5.191 1.00 0.00 C ATOM 1026 O LEU B 551 -6.995 -13.887 -5.499 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.308 -10.877 -5.354 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.633 -10.300 -4.853 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.617 -11.416 -4.539 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.406 -9.428 -3.626 1.00 0.00 C ATOM 1031 H LEU B 551 -6.963 -10.114 -3.346 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.326 -12.447 -3.898 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.644 -10.051 -5.554 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.506 -11.410 -6.273 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.066 -9.682 -5.627 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.426 -12.258 -5.188 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.626 -11.063 -4.698 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.501 -11.720 -3.509 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.992 -10.029 -2.829 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.345 -9.003 -3.307 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.716 -8.634 -3.873 1.00 0.00 H