ATOM 167 N LEU A 535 -0.466 12.996 5.769 1.00 0.00 N ATOM 168 CA LEU A 535 -1.019 11.839 5.103 1.00 0.00 C ATOM 169 C LEU A 535 0.034 10.964 4.438 1.00 0.00 C ATOM 170 O LEU A 535 -0.263 9.892 3.904 1.00 0.00 O ATOM 171 CB LEU A 535 -2.050 12.373 4.099 1.00 0.00 C ATOM 172 CG LEU A 535 -3.449 12.616 4.668 1.00 0.00 C ATOM 173 CD1 LEU A 535 -3.507 13.977 5.362 1.00 0.00 C ATOM 174 CD2 LEU A 535 -4.541 12.378 3.626 1.00 0.00 C ATOM 175 H LEU A 535 -0.574 13.887 5.314 1.00 0.00 H ATOM 176 HA LEU A 535 -1.475 11.129 5.800 1.00 0.00 H ATOM 177 HB2 LEU A 535 -1.677 13.169 3.462 1.00 0.00 H ATOM 178 HB3 LEU A 535 -2.170 11.614 3.323 1.00 0.00 H ATOM 179 HG LEU A 535 -3.527 11.819 5.414 1.00 0.00 H ATOM 180 HD11 LEU A 535 -2.701 14.041 6.100 1.00 0.00 H ATOM 181 HD12 LEU A 535 -3.432 14.698 4.559 1.00 0.00 H ATOM 182 HD13 LEU A 535 -4.424 14.089 5.949 1.00 0.00 H ATOM 183 HD21 LEU A 535 -5.529 12.769 3.886 1.00 0.00 H ATOM 184 HD22 LEU A 535 -4.339 12.830 2.661 1.00 0.00 H ATOM 185 HD23 LEU A 535 -4.597 11.339 3.311 1.00 0.00 H ATOM 186 N ALA A 536 1.309 11.301 4.597 1.00 0.00 N ATOM 187 CA ALA A 536 2.470 10.436 4.434 1.00 0.00 C ATOM 188 C ALA A 536 2.412 9.269 5.399 1.00 0.00 C ATOM 189 O ALA A 536 2.596 8.122 5.001 1.00 0.00 O ATOM 190 CB ALA A 536 3.703 11.282 4.741 1.00 0.00 C ATOM 191 H ALA A 536 1.571 12.193 4.994 1.00 0.00 H ATOM 192 HA ALA A 536 2.440 10.008 3.430 1.00 0.00 H ATOM 193 HB1 ALA A 536 3.937 11.331 5.804 1.00 0.00 H ATOM 194 HB2 ALA A 536 4.568 10.777 4.287 1.00 0.00 H ATOM 195 HB3 ALA A 536 3.677 12.295 4.341 1.00 0.00 H ATOM 196 N VAL A 537 1.884 9.394 6.612 1.00 0.00 N ATOM 197 CA VAL A 537 1.744 8.340 7.598 1.00 0.00 C ATOM 198 C VAL A 537 0.841 7.221 7.091 1.00 0.00 C ATOM 199 O VAL A 537 1.173 6.058 7.322 1.00 0.00 O ATOM 200 CB VAL A 537 1.317 8.887 8.962 1.00 0.00 C ATOM 201 CG1 VAL A 537 0.952 7.822 9.999 1.00 0.00 C ATOM 202 CG2 VAL A 537 2.361 9.873 9.488 1.00 0.00 C ATOM 203 H VAL A 537 1.485 10.298 6.821 1.00 0.00 H ATOM 204 HA VAL A 537 2.753 7.952 7.641 1.00 0.00 H ATOM 205 HB VAL A 537 0.433 9.491 8.782 1.00 0.00 H ATOM 206 HG11 VAL A 537 0.158 7.195 9.606 1.00 0.00 H ATOM 207 HG12 VAL A 537 1.777 7.137 10.219 1.00 0.00 H ATOM 208 HG13 VAL A 537 0.680 8.216 10.984 1.00 0.00 H ATOM 209 HG21 VAL A 537 2.196 10.140 10.534 1.00 0.00 H ATOM 210 HG22 VAL A 537 3.355 9.490 9.294 1.00 0.00 H ATOM 211 HG23 VAL A 537 2.156 10.785 8.939 1.00 0.00 H ATOM 212 N ILE A 538 -0.179 7.501 6.279 1.00 0.00 N ATOM 213 CA ILE A 538 -0.909 6.515 5.509 1.00 0.00 C ATOM 214 C ILE A 538 0.027 5.675 4.650 1.00 0.00 C ATOM 215 O ILE A 538 -0.161 4.463 4.736 1.00 0.00 O ATOM 216 CB ILE A 538 -1.989 7.066 4.575 1.00 0.00 C ATOM 217 CG1 ILE A 538 -2.875 8.163 5.159 1.00 0.00 C ATOM 218 CG2 ILE A 538 -2.845 5.878 4.112 1.00 0.00 C ATOM 219 CD1 ILE A 538 -3.929 8.748 4.224 1.00 0.00 C ATOM 220 H ILE A 538 -0.352 8.454 5.975 1.00 0.00 H ATOM 221 HA ILE A 538 -1.281 5.745 6.180 1.00 0.00 H ATOM 222 HB ILE A 538 -1.395 7.493 3.772 1.00 0.00 H ATOM 223 HG12 ILE A 538 -3.354 7.823 6.079 1.00 0.00 H ATOM 224 HG13 ILE A 538 -2.248 8.979 5.516 1.00 0.00 H ATOM 225 HG21 ILE A 538 -3.532 6.109 3.293 1.00 0.00 H ATOM 226 HG22 ILE A 538 -2.247 5.114 3.607 1.00 0.00 H ATOM 227 HG23 ILE A 538 -3.451 5.388 4.866 1.00 0.00 H ATOM 228 HD11 ILE A 538 -3.500 9.151 3.301 1.00 0.00 H ATOM 229 HD12 ILE A 538 -4.586 7.970 3.838 1.00 0.00 H ATOM 230 HD13 ILE A 538 -4.541 9.428 4.804 1.00 0.00 H ATOM 231 N GLY A 539 0.949 6.246 3.868 1.00 0.00 N ATOM 232 CA GLY A 539 1.588 5.512 2.799 1.00 0.00 C ATOM 233 C GLY A 539 2.444 4.412 3.398 1.00 0.00 C ATOM 234 O GLY A 539 2.522 3.369 2.758 1.00 0.00 O ATOM 235 H GLY A 539 1.130 7.227 4.064 1.00 0.00 H ATOM 236 HA2 GLY A 539 0.745 5.228 2.164 1.00 0.00 H ATOM 237 HA3 GLY A 539 2.271 6.201 2.291 1.00 0.00 H ATOM 238 N GLY A 540 3.058 4.602 4.563 1.00 0.00 N ATOM 239 CA GLY A 540 3.812 3.494 5.116 1.00 0.00 C ATOM 240 C GLY A 540 2.957 2.445 5.822 1.00 0.00 C ATOM 241 O GLY A 540 3.391 1.295 5.887 1.00 0.00 O ATOM 242 H GLY A 540 2.881 5.488 5.013 1.00 0.00 H ATOM 243 HA2 GLY A 540 4.467 2.982 4.412 1.00 0.00 H ATOM 244 HA3 GLY A 540 4.475 3.986 5.817 1.00 0.00 H ATOM 245 N VAL A 541 1.773 2.792 6.320 1.00 0.00 N ATOM 246 CA VAL A 541 0.806 1.868 6.868 1.00 0.00 C ATOM 247 C VAL A 541 0.336 0.930 5.765 1.00 0.00 C ATOM 248 O VAL A 541 0.453 -0.300 5.794 1.00 0.00 O ATOM 249 CB VAL A 541 -0.292 2.561 7.677 1.00 0.00 C ATOM 250 CG1 VAL A 541 -1.387 1.592 8.137 1.00 0.00 C ATOM 251 CG2 VAL A 541 0.350 3.292 8.847 1.00 0.00 C ATOM 252 H VAL A 541 1.559 3.785 6.310 1.00 0.00 H ATOM 253 HA VAL A 541 1.321 1.278 7.632 1.00 0.00 H ATOM 254 HB VAL A 541 -0.763 3.335 7.063 1.00 0.00 H ATOM 255 HG11 VAL A 541 -1.934 1.144 7.308 1.00 0.00 H ATOM 256 HG12 VAL A 541 -0.982 0.738 8.672 1.00 0.00 H ATOM 257 HG13 VAL A 541 -2.076 2.139 8.779 1.00 0.00 H ATOM 258 HG21 VAL A 541 1.113 3.988 8.494 1.00 0.00 H ATOM 259 HG22 VAL A 541 -0.355 3.774 9.523 1.00 0.00 H ATOM 260 HG23 VAL A 541 0.729 2.566 9.570 1.00 0.00 H ATOM 261 N ALA A 542 -0.209 1.577 4.740 1.00 0.00 N ATOM 262 CA ALA A 542 -0.760 0.907 3.582 1.00 0.00 C ATOM 263 C ALA A 542 0.279 0.138 2.781 1.00 0.00 C ATOM 264 O ALA A 542 -0.056 -1.020 2.505 1.00 0.00 O ATOM 265 CB ALA A 542 -1.676 1.785 2.719 1.00 0.00 C ATOM 266 H ALA A 542 -0.188 2.591 4.662 1.00 0.00 H ATOM 267 HA ALA A 542 -1.491 0.178 3.934 1.00 0.00 H ATOM 268 HB1 ALA A 542 -1.047 2.478 2.174 1.00 0.00 H ATOM 269 HB2 ALA A 542 -2.244 1.293 1.934 1.00 0.00 H ATOM 270 HB3 ALA A 542 -2.255 2.467 3.342 1.00 0.00 H ATOM 271 N VAL A 543 1.483 0.645 2.492 1.00 0.00 N ATOM 272 CA VAL A 543 2.436 -0.055 1.666 1.00 0.00 C ATOM 273 C VAL A 543 3.201 -1.031 2.547 1.00 0.00 C ATOM 274 O VAL A 543 3.801 -2.017 2.127 1.00 0.00 O ATOM 275 CB VAL A 543 3.409 0.965 1.052 1.00 0.00 C ATOM 276 CG1 VAL A 543 4.590 0.437 0.237 1.00 0.00 C ATOM 277 CG2 VAL A 543 2.653 1.876 0.086 1.00 0.00 C ATOM 278 H VAL A 543 1.613 1.620 2.702 1.00 0.00 H ATOM 279 HA VAL A 543 1.925 -0.651 0.916 1.00 0.00 H ATOM 280 HB VAL A 543 3.778 1.643 1.822 1.00 0.00 H ATOM 281 HG11 VAL A 543 5.290 -0.046 0.921 1.00 0.00 H ATOM 282 HG12 VAL A 543 4.214 -0.292 -0.475 1.00 0.00 H ATOM 283 HG13 VAL A 543 5.181 1.229 -0.232 1.00 0.00 H ATOM 284 HG21 VAL A 543 1.787 2.294 0.609 1.00 0.00 H ATOM 285 HG22 VAL A 543 3.228 2.735 -0.238 1.00 0.00 H ATOM 286 HG23 VAL A 543 2.185 1.331 -0.732 1.00 0.00 H ATOM 287 N GLY A 544 3.137 -0.829 3.867 1.00 0.00 N ATOM 288 CA GLY A 544 3.741 -1.827 4.724 1.00 0.00 C ATOM 289 C GLY A 544 2.928 -3.101 4.841 1.00 0.00 C ATOM 290 O GLY A 544 3.479 -4.189 4.980 1.00 0.00 O ATOM 291 H GLY A 544 2.734 0.031 4.209 1.00 0.00 H ATOM 292 HA2 GLY A 544 4.735 -2.181 4.426 1.00 0.00 H ATOM 293 HA3 GLY A 544 4.028 -1.317 5.638 1.00 0.00 H ATOM 294 N VAL A 545 1.596 -3.029 4.706 1.00 0.00 N ATOM 295 CA VAL A 545 0.700 -4.155 4.528 1.00 0.00 C ATOM 296 C VAL A 545 1.025 -4.942 3.266 1.00 0.00 C ATOM 297 O VAL A 545 1.111 -6.166 3.327 1.00 0.00 O ATOM 298 CB VAL A 545 -0.738 -3.702 4.788 1.00 0.00 C ATOM 299 CG1 VAL A 545 -1.819 -4.675 4.324 1.00 0.00 C ATOM 300 CG2 VAL A 545 -0.898 -3.387 6.282 1.00 0.00 C ATOM 301 H VAL A 545 1.139 -2.133 4.652 1.00 0.00 H ATOM 302 HA VAL A 545 0.979 -4.855 5.314 1.00 0.00 H ATOM 303 HB VAL A 545 -0.914 -2.805 4.195 1.00 0.00 H ATOM 304 HG11 VAL A 545 -2.727 -4.635 4.931 1.00 0.00 H ATOM 305 HG12 VAL A 545 -2.160 -4.581 3.297 1.00 0.00 H ATOM 306 HG13 VAL A 545 -1.494 -5.706 4.433 1.00 0.00 H ATOM 307 HG21 VAL A 545 -0.188 -2.612 6.569 1.00 0.00 H ATOM 308 HG22 VAL A 545 -1.868 -2.939 6.487 1.00 0.00 H ATOM 309 HG23 VAL A 545 -0.665 -4.183 6.973 1.00 0.00 H ATOM 310 N VAL A 546 1.203 -4.246 2.137 1.00 0.00 N ATOM 311 CA VAL A 546 1.653 -4.730 0.858 1.00 0.00 C ATOM 312 C VAL A 546 2.864 -5.652 1.036 1.00 0.00 C ATOM 313 O VAL A 546 2.841 -6.750 0.497 1.00 0.00 O ATOM 314 CB VAL A 546 1.818 -3.540 -0.092 1.00 0.00 C ATOM 315 CG1 VAL A 546 2.075 -3.943 -1.547 1.00 0.00 C ATOM 316 CG2 VAL A 546 0.546 -2.718 -0.253 1.00 0.00 C ATOM 317 H VAL A 546 1.184 -3.245 2.277 1.00 0.00 H ATOM 318 HA VAL A 546 0.776 -5.294 0.526 1.00 0.00 H ATOM 319 HB VAL A 546 2.682 -2.935 0.154 1.00 0.00 H ATOM 320 HG11 VAL A 546 2.282 -3.084 -2.183 1.00 0.00 H ATOM 321 HG12 VAL A 546 2.973 -4.558 -1.574 1.00 0.00 H ATOM 322 HG13 VAL A 546 1.321 -4.519 -2.071 1.00 0.00 H ATOM 323 HG21 VAL A 546 0.765 -1.755 -0.711 1.00 0.00 H ATOM 324 HG22 VAL A 546 -0.234 -3.357 -0.673 1.00 0.00 H ATOM 325 HG23 VAL A 546 0.016 -2.511 0.679 1.00 0.00 H ATOM 326 N LEU A 547 3.868 -5.213 1.806 1.00 0.00 N ATOM 327 CA LEU A 547 5.162 -5.820 2.049 1.00 0.00 C ATOM 328 C LEU A 547 5.028 -7.094 2.857 1.00 0.00 C ATOM 329 O LEU A 547 5.305 -8.162 2.304 1.00 0.00 O ATOM 330 CB LEU A 547 6.050 -4.811 2.778 1.00 0.00 C ATOM 331 CG LEU A 547 7.469 -5.249 3.145 1.00 0.00 C ATOM 332 CD1 LEU A 547 8.307 -5.793 1.993 1.00 0.00 C ATOM 333 CD2 LEU A 547 8.224 -4.092 3.816 1.00 0.00 C ATOM 334 H LEU A 547 3.727 -4.258 2.093 1.00 0.00 H ATOM 335 HA LEU A 547 5.594 -6.048 1.073 1.00 0.00 H ATOM 336 HB2 LEU A 547 6.015 -3.894 2.201 1.00 0.00 H ATOM 337 HB3 LEU A 547 5.618 -4.479 3.716 1.00 0.00 H ATOM 338 HG LEU A 547 7.456 -6.083 3.847 1.00 0.00 H ATOM 339 HD11 LEU A 547 7.964 -6.810 1.794 1.00 0.00 H ATOM 340 HD12 LEU A 547 8.057 -5.197 1.117 1.00 0.00 H ATOM 341 HD13 LEU A 547 9.357 -5.793 2.260 1.00 0.00 H ATOM 342 HD21 LEU A 547 7.816 -3.930 4.806 1.00 0.00 H ATOM 343 HD22 LEU A 547 9.271 -4.393 3.897 1.00 0.00 H ATOM 344 HD23 LEU A 547 8.085 -3.124 3.354 1.00 0.00 H ATOM 345 N LEU A 548 4.448 -6.968 4.053 1.00 0.00 N ATOM 346 CA LEU A 548 3.928 -8.045 4.879 1.00 0.00 C ATOM 347 C LEU A 548 2.996 -9.009 4.170 1.00 0.00 C ATOM 348 O LEU A 548 2.979 -10.182 4.526 1.00 0.00 O ATOM 349 CB LEU A 548 3.448 -7.389 6.167 1.00 0.00 C ATOM 350 CG LEU A 548 4.503 -6.733 7.070 1.00 0.00 C ATOM 351 CD1 LEU A 548 3.898 -5.670 7.978 1.00 0.00 C ATOM 352 CD2 LEU A 548 5.371 -7.729 7.848 1.00 0.00 C ATOM 353 H LEU A 548 4.243 -6.002 4.234 1.00 0.00 H ATOM 354 HA LEU A 548 4.795 -8.605 5.214 1.00 0.00 H ATOM 355 HB2 LEU A 548 2.775 -6.594 5.867 1.00 0.00 H ATOM 356 HB3 LEU A 548 2.873 -8.145 6.706 1.00 0.00 H ATOM 357 HG LEU A 548 5.180 -6.115 6.484 1.00 0.00 H ATOM 358 HD11 LEU A 548 3.486 -4.747 7.561 1.00 0.00 H ATOM 359 HD12 LEU A 548 3.032 -6.104 8.480 1.00 0.00 H ATOM 360 HD13 LEU A 548 4.558 -5.427 8.813 1.00 0.00 H ATOM 361 HD21 LEU A 548 4.753 -8.548 8.222 1.00 0.00 H ATOM 362 HD22 LEU A 548 6.087 -8.243 7.205 1.00 0.00 H ATOM 363 HD23 LEU A 548 5.965 -7.317 8.659 1.00 0.00 H ATOM 364 N LEU A 549 2.249 -8.607 3.128 1.00 0.00 N ATOM 365 CA LEU A 549 1.232 -9.483 2.595 1.00 0.00 C ATOM 366 C LEU A 549 1.851 -10.611 1.773 1.00 0.00 C ATOM 367 O LEU A 549 1.539 -11.778 1.989 1.00 0.00 O ATOM 368 CB LEU A 549 0.290 -8.781 1.609 1.00 0.00 C ATOM 369 CG LEU A 549 -0.952 -8.241 2.309 1.00 0.00 C ATOM 370 CD1 LEU A 549 -1.535 -7.016 1.586 1.00 0.00 C ATOM 371 CD2 LEU A 549 -2.062 -9.284 2.423 1.00 0.00 C ATOM 372 H LEU A 549 2.309 -7.619 2.924 1.00 0.00 H ATOM 373 HA LEU A 549 0.696 -9.947 3.416 1.00 0.00 H ATOM 374 HB2 LEU A 549 0.888 -7.958 1.197 1.00 0.00 H ATOM 375 HB3 LEU A 549 -0.034 -9.413 0.793 1.00 0.00 H ATOM 376 HG LEU A 549 -0.665 -7.922 3.319 1.00 0.00 H ATOM 377 HD11 LEU A 549 -0.824 -6.185 1.623 1.00 0.00 H ATOM 378 HD12 LEU A 549 -1.743 -7.319 0.561 1.00 0.00 H ATOM 379 HD13 LEU A 549 -2.423 -6.676 2.109 1.00 0.00 H ATOM 380 HD21 LEU A 549 -2.798 -8.927 3.134 1.00 0.00 H ATOM 381 HD22 LEU A 549 -2.612 -9.465 1.501 1.00 0.00 H ATOM 382 HD23 LEU A 549 -1.651 -10.224 2.818 1.00 0.00 H ATOM 383 N VAL A 550 2.887 -10.268 0.997 1.00 0.00 N ATOM 384 CA VAL A 550 3.588 -11.218 0.158 1.00 0.00 C ATOM 385 C VAL A 550 4.602 -11.948 1.019 1.00 0.00 C ATOM 386 O VAL A 550 4.724 -13.159 0.871 1.00 0.00 O ATOM 387 CB VAL A 550 4.272 -10.549 -1.036 1.00 0.00 C ATOM 388 CG1 VAL A 550 4.999 -11.581 -1.891 1.00 0.00 C ATOM 389 CG2 VAL A 550 3.334 -9.696 -1.896 1.00 0.00 C ATOM 390 H VAL A 550 3.189 -9.308 0.925 1.00 0.00 H ATOM 391 HA VAL A 550 2.878 -11.955 -0.223 1.00 0.00 H ATOM 392 HB VAL A 550 5.004 -9.814 -0.690 1.00 0.00 H ATOM 393 HG11 VAL A 550 5.991 -11.800 -1.486 1.00 0.00 H ATOM 394 HG12 VAL A 550 4.400 -12.471 -2.074 1.00 0.00 H ATOM 395 HG13 VAL A 550 5.274 -11.248 -2.890 1.00 0.00 H ATOM 396 HG21 VAL A 550 2.903 -8.893 -1.292 1.00 0.00 H ATOM 397 HG22 VAL A 550 3.734 -9.322 -2.841 1.00 0.00 H ATOM 398 HG23 VAL A 550 2.461 -10.322 -2.072 1.00 0.00 H ATOM 399 N LEU A 551 5.235 -11.312 2.013 1.00 0.00 N ATOM 400 CA LEU A 551 6.046 -11.950 3.032 1.00 0.00 C ATOM 401 C LEU A 551 5.244 -12.952 3.853 1.00 0.00 C ATOM 402 O LEU A 551 5.776 -13.998 4.220 1.00 0.00 O ATOM 403 CB LEU A 551 6.758 -10.896 3.884 1.00 0.00 C ATOM 404 CG LEU A 551 7.842 -10.084 3.169 1.00 0.00 C ATOM 405 CD1 LEU A 551 8.077 -8.915 4.142 1.00 0.00 C ATOM 406 CD2 LEU A 551 9.132 -10.793 2.772 1.00 0.00 C ATOM 407 H LEU A 551 5.018 -10.346 2.159 1.00 0.00 H ATOM 408 HA LEU A 551 6.852 -12.482 2.546 1.00 0.00 H ATOM 409 HB2 LEU A 551 5.991 -10.173 4.182 1.00 0.00 H ATOM 410 HB3 LEU A 551 7.244 -11.312 4.764 1.00 0.00 H ATOM 411 HG LEU A 551 7.412 -9.623 2.278 1.00 0.00 H ATOM 412 HD11 LEU A 551 7.211 -8.326 4.431 1.00 0.00 H ATOM 413 HD12 LEU A 551 8.545 -9.337 5.036 1.00 0.00 H ATOM 414 HD13 LEU A 551 8.655 -8.146 3.646 1.00 0.00 H ATOM 415 HD21 LEU A 551 9.360 -11.589 3.483 1.00 0.00 H ATOM 416 HD22 LEU A 551 9.074 -11.378 1.857 1.00 0.00 H ATOM 417 HD23 LEU A 551 10.021 -10.181 2.625 1.00 0.00 H ATOM 796 N LEU B 535 -2.147 14.348 -1.025 1.00 0.00 N ATOM 797 CA LEU B 535 -1.496 13.194 -0.424 1.00 0.00 C ATOM 798 C LEU B 535 -2.603 12.177 -0.213 1.00 0.00 C ATOM 799 O LEU B 535 -2.277 10.994 -0.101 1.00 0.00 O ATOM 800 CB LEU B 535 -1.001 13.653 0.948 1.00 0.00 C ATOM 801 CG LEU B 535 0.196 14.588 1.132 1.00 0.00 C ATOM 802 CD1 LEU B 535 1.499 13.814 0.894 1.00 0.00 C ATOM 803 CD2 LEU B 535 0.178 15.902 0.359 1.00 0.00 C ATOM 804 H LEU B 535 -2.882 14.855 -0.548 1.00 0.00 H ATOM 805 HA LEU B 535 -0.723 12.803 -1.083 1.00 0.00 H ATOM 806 HB2 LEU B 535 -1.784 14.126 1.534 1.00 0.00 H ATOM 807 HB3 LEU B 535 -0.848 12.719 1.489 1.00 0.00 H ATOM 808 HG LEU B 535 0.258 14.991 2.144 1.00 0.00 H ATOM 809 HD11 LEU B 535 1.534 12.879 1.449 1.00 0.00 H ATOM 810 HD12 LEU B 535 1.433 13.446 -0.129 1.00 0.00 H ATOM 811 HD13 LEU B 535 2.410 14.395 0.996 1.00 0.00 H ATOM 812 HD21 LEU B 535 0.140 15.839 -0.733 1.00 0.00 H ATOM 813 HD22 LEU B 535 -0.761 16.374 0.608 1.00 0.00 H ATOM 814 HD23 LEU B 535 0.996 16.585 0.573 1.00 0.00 H ATOM 815 N ALA B 536 -3.895 12.454 -0.008 1.00 0.00 N ATOM 816 CA ALA B 536 -5.005 11.540 0.176 1.00 0.00 C ATOM 817 C ALA B 536 -5.241 10.472 -0.876 1.00 0.00 C ATOM 818 O ALA B 536 -5.691 9.344 -0.704 1.00 0.00 O ATOM 819 CB ALA B 536 -6.232 12.439 0.340 1.00 0.00 C ATOM 820 H ALA B 536 -4.152 13.417 0.115 1.00 0.00 H ATOM 821 HA ALA B 536 -4.900 11.077 1.159 1.00 0.00 H ATOM 822 HB1 ALA B 536 -6.243 13.220 1.094 1.00 0.00 H ATOM 823 HB2 ALA B 536 -6.649 12.896 -0.557 1.00 0.00 H ATOM 824 HB3 ALA B 536 -7.066 11.810 0.652 1.00 0.00 H ATOM 825 N VAL B 537 -4.672 10.727 -2.055 1.00 0.00 N ATOM 826 CA VAL B 537 -4.626 9.728 -3.115 1.00 0.00 C ATOM 827 C VAL B 537 -3.956 8.436 -2.694 1.00 0.00 C ATOM 828 O VAL B 537 -4.259 7.443 -3.353 1.00 0.00 O ATOM 829 CB VAL B 537 -3.923 10.349 -4.326 1.00 0.00 C ATOM 830 CG1 VAL B 537 -4.921 11.001 -5.270 1.00 0.00 C ATOM 831 CG2 VAL B 537 -2.801 11.328 -3.986 1.00 0.00 C ATOM 832 H VAL B 537 -4.257 11.636 -2.197 1.00 0.00 H ATOM 833 HA VAL B 537 -5.672 9.491 -3.287 1.00 0.00 H ATOM 834 HB VAL B 537 -3.501 9.550 -4.934 1.00 0.00 H ATOM 835 HG11 VAL B 537 -4.475 10.923 -6.265 1.00 0.00 H ATOM 836 HG12 VAL B 537 -5.873 10.473 -5.278 1.00 0.00 H ATOM 837 HG13 VAL B 537 -5.082 12.011 -4.882 1.00 0.00 H ATOM 838 HG21 VAL B 537 -2.094 11.478 -4.808 1.00 0.00 H ATOM 839 HG22 VAL B 537 -3.289 12.245 -3.658 1.00 0.00 H ATOM 840 HG23 VAL B 537 -2.185 10.952 -3.176 1.00 0.00 H ATOM 841 N ILE B 538 -3.035 8.436 -1.721 1.00 0.00 N ATOM 842 CA ILE B 538 -2.323 7.294 -1.193 1.00 0.00 C ATOM 843 C ILE B 538 -3.282 6.314 -0.530 1.00 0.00 C ATOM 844 O ILE B 538 -3.083 5.114 -0.725 1.00 0.00 O ATOM 845 CB ILE B 538 -1.328 7.806 -0.148 1.00 0.00 C ATOM 846 CG1 ILE B 538 -0.320 8.845 -0.634 1.00 0.00 C ATOM 847 CG2 ILE B 538 -0.456 6.642 0.347 1.00 0.00 C ATOM 848 CD1 ILE B 538 0.359 9.625 0.488 1.00 0.00 C ATOM 849 H ILE B 538 -2.733 9.333 -1.374 1.00 0.00 H ATOM 850 HA ILE B 538 -1.768 6.957 -2.060 1.00 0.00 H ATOM 851 HB ILE B 538 -1.942 8.271 0.610 1.00 0.00 H ATOM 852 HG12 ILE B 538 0.505 8.420 -1.214 1.00 0.00 H ATOM 853 HG13 ILE B 538 -0.838 9.500 -1.333 1.00 0.00 H ATOM 854 HG21 ILE B 538 -0.955 5.706 0.576 1.00 0.00 H ATOM 855 HG22 ILE B 538 0.264 6.425 -0.447 1.00 0.00 H ATOM 856 HG23 ILE B 538 0.030 7.084 1.218 1.00 0.00 H ATOM 857 HD11 ILE B 538 -0.217 10.224 1.202 1.00 0.00 H ATOM 858 HD12 ILE B 538 1.004 9.000 1.115 1.00 0.00 H ATOM 859 HD13 ILE B 538 0.960 10.502 0.248 1.00 0.00 H ATOM 860 N GLY B 539 -4.392 6.810 0.011 1.00 0.00 N ATOM 861 CA GLY B 539 -5.418 6.158 0.796 1.00 0.00 C ATOM 862 C GLY B 539 -6.465 5.485 -0.085 1.00 0.00 C ATOM 863 O GLY B 539 -7.351 4.780 0.396 1.00 0.00 O ATOM 864 H GLY B 539 -4.465 7.821 -0.098 1.00 0.00 H ATOM 865 HA2 GLY B 539 -5.067 5.562 1.643 1.00 0.00 H ATOM 866 HA3 GLY B 539 -6.113 6.843 1.285 1.00 0.00 H ATOM 867 N GLY B 540 -6.320 5.694 -1.387 1.00 0.00 N ATOM 868 CA GLY B 540 -7.114 4.986 -2.364 1.00 0.00 C ATOM 869 C GLY B 540 -6.190 4.090 -3.189 1.00 0.00 C ATOM 870 O GLY B 540 -6.357 2.873 -3.180 1.00 0.00 O ATOM 871 H GLY B 540 -5.669 6.419 -1.670 1.00 0.00 H ATOM 872 HA2 GLY B 540 -7.833 4.361 -1.835 1.00 0.00 H ATOM 873 HA3 GLY B 540 -7.552 5.671 -3.098 1.00 0.00 H ATOM 874 N VAL B 541 -5.080 4.582 -3.742 1.00 0.00 N ATOM 875 CA VAL B 541 -4.039 3.768 -4.355 1.00 0.00 C ATOM 876 C VAL B 541 -3.419 2.660 -3.519 1.00 0.00 C ATOM 877 O VAL B 541 -3.416 1.512 -3.957 1.00 0.00 O ATOM 878 CB VAL B 541 -3.003 4.665 -5.018 1.00 0.00 C ATOM 879 CG1 VAL B 541 -1.686 4.037 -5.497 1.00 0.00 C ATOM 880 CG2 VAL B 541 -3.611 5.533 -6.116 1.00 0.00 C ATOM 881 H VAL B 541 -4.749 5.522 -3.573 1.00 0.00 H ATOM 882 HA VAL B 541 -4.585 3.247 -5.145 1.00 0.00 H ATOM 883 HB VAL B 541 -2.618 5.390 -4.303 1.00 0.00 H ATOM 884 HG11 VAL B 541 -0.950 4.714 -5.934 1.00 0.00 H ATOM 885 HG12 VAL B 541 -1.282 3.534 -4.617 1.00 0.00 H ATOM 886 HG13 VAL B 541 -1.967 3.312 -6.251 1.00 0.00 H ATOM 887 HG21 VAL B 541 -4.437 6.151 -5.770 1.00 0.00 H ATOM 888 HG22 VAL B 541 -2.884 6.136 -6.666 1.00 0.00 H ATOM 889 HG23 VAL B 541 -4.083 4.864 -6.836 1.00 0.00 H ATOM 890 N ALA B 542 -2.934 2.834 -2.292 1.00 0.00 N ATOM 891 CA ALA B 542 -2.171 1.835 -1.581 1.00 0.00 C ATOM 892 C ALA B 542 -3.073 0.871 -0.824 1.00 0.00 C ATOM 893 O ALA B 542 -2.846 -0.340 -0.832 1.00 0.00 O ATOM 894 CB ALA B 542 -1.181 2.469 -0.606 1.00 0.00 C ATOM 895 H ALA B 542 -2.877 3.739 -1.836 1.00 0.00 H ATOM 896 HA ALA B 542 -1.553 1.233 -2.250 1.00 0.00 H ATOM 897 HB1 ALA B 542 -0.531 3.234 -1.046 1.00 0.00 H ATOM 898 HB2 ALA B 542 -1.813 2.978 0.128 1.00 0.00 H ATOM 899 HB3 ALA B 542 -0.566 1.781 -0.045 1.00 0.00 H ATOM 900 N VAL B 543 -4.184 1.353 -0.263 1.00 0.00 N ATOM 901 CA VAL B 543 -5.264 0.515 0.220 1.00 0.00 C ATOM 902 C VAL B 543 -6.000 -0.262 -0.858 1.00 0.00 C ATOM 903 O VAL B 543 -6.660 -1.279 -0.624 1.00 0.00 O ATOM 904 CB VAL B 543 -6.116 1.373 1.162 1.00 0.00 C ATOM 905 CG1 VAL B 543 -7.129 0.551 1.963 1.00 0.00 C ATOM 906 CG2 VAL B 543 -5.308 2.267 2.100 1.00 0.00 C ATOM 907 H VAL B 543 -4.345 2.343 -0.192 1.00 0.00 H ATOM 908 HA VAL B 543 -4.713 -0.238 0.788 1.00 0.00 H ATOM 909 HB VAL B 543 -6.738 2.031 0.544 1.00 0.00 H ATOM 910 HG11 VAL B 543 -6.712 -0.400 2.286 1.00 0.00 H ATOM 911 HG12 VAL B 543 -7.450 1.160 2.816 1.00 0.00 H ATOM 912 HG13 VAL B 543 -7.956 0.332 1.295 1.00 0.00 H ATOM 913 HG21 VAL B 543 -4.604 1.679 2.696 1.00 0.00 H ATOM 914 HG22 VAL B 543 -4.781 3.051 1.567 1.00 0.00 H ATOM 915 HG23 VAL B 543 -5.884 2.858 2.804 1.00 0.00 H ATOM 916 N GLY B 544 -5.978 0.271 -2.079 1.00 0.00 N ATOM 917 CA GLY B 544 -6.703 -0.298 -3.195 1.00 0.00 C ATOM 918 C GLY B 544 -5.836 -1.410 -3.775 1.00 0.00 C ATOM 919 O GLY B 544 -6.369 -2.486 -4.030 1.00 0.00 O ATOM 920 H GLY B 544 -5.318 1.021 -2.211 1.00 0.00 H ATOM 921 HA2 GLY B 544 -7.701 -0.700 -3.022 1.00 0.00 H ATOM 922 HA3 GLY B 544 -6.870 0.474 -3.950 1.00 0.00 H ATOM 923 N VAL B 545 -4.521 -1.177 -3.852 1.00 0.00 N ATOM 924 CA VAL B 545 -3.567 -2.236 -4.126 1.00 0.00 C ATOM 925 C VAL B 545 -3.602 -3.349 -3.086 1.00 0.00 C ATOM 926 O VAL B 545 -3.437 -4.502 -3.470 1.00 0.00 O ATOM 927 CB VAL B 545 -2.221 -1.539 -4.316 1.00 0.00 C ATOM 928 CG1 VAL B 545 -0.927 -2.337 -4.156 1.00 0.00 C ATOM 929 CG2 VAL B 545 -2.288 -0.831 -5.663 1.00 0.00 C ATOM 930 H VAL B 545 -4.160 -0.243 -3.715 1.00 0.00 H ATOM 931 HA VAL B 545 -3.852 -2.613 -5.117 1.00 0.00 H ATOM 932 HB VAL B 545 -2.135 -0.893 -3.441 1.00 0.00 H ATOM 933 HG11 VAL B 545 -0.856 -2.687 -3.127 1.00 0.00 H ATOM 934 HG12 VAL B 545 -0.923 -3.266 -4.731 1.00 0.00 H ATOM 935 HG13 VAL B 545 0.023 -1.827 -4.351 1.00 0.00 H ATOM 936 HG21 VAL B 545 -1.374 -0.224 -5.717 1.00 0.00 H ATOM 937 HG22 VAL B 545 -2.189 -1.471 -6.539 1.00 0.00 H ATOM 938 HG23 VAL B 545 -3.104 -0.153 -5.922 1.00 0.00 H ATOM 939 N VAL B 546 -3.928 -3.038 -1.828 1.00 0.00 N ATOM 940 CA VAL B 546 -4.186 -4.022 -0.804 1.00 0.00 C ATOM 941 C VAL B 546 -5.426 -4.841 -1.123 1.00 0.00 C ATOM 942 O VAL B 546 -5.251 -6.056 -1.116 1.00 0.00 O ATOM 943 CB VAL B 546 -4.279 -3.330 0.563 1.00 0.00 C ATOM 944 CG1 VAL B 546 -4.848 -4.105 1.747 1.00 0.00 C ATOM 945 CG2 VAL B 546 -2.895 -2.797 0.968 1.00 0.00 C ATOM 946 H VAL B 546 -3.893 -2.032 -1.712 1.00 0.00 H ATOM 947 HA VAL B 546 -3.304 -4.645 -0.752 1.00 0.00 H ATOM 948 HB VAL B 546 -4.833 -2.391 0.479 1.00 0.00 H ATOM 949 HG11 VAL B 546 -4.705 -3.458 2.620 1.00 0.00 H ATOM 950 HG12 VAL B 546 -5.910 -4.299 1.614 1.00 0.00 H ATOM 951 HG13 VAL B 546 -4.344 -5.062 1.856 1.00 0.00 H ATOM 952 HG21 VAL B 546 -2.254 -3.650 1.181 1.00 0.00 H ATOM 953 HG22 VAL B 546 -2.312 -2.286 0.208 1.00 0.00 H ATOM 954 HG23 VAL B 546 -2.866 -2.355 1.961 1.00 0.00 H ATOM 955 N LEU B 547 -6.557 -4.266 -1.535 1.00 0.00 N ATOM 956 CA LEU B 547 -7.799 -4.908 -1.930 1.00 0.00 C ATOM 957 C LEU B 547 -7.540 -5.888 -3.065 1.00 0.00 C ATOM 958 O LEU B 547 -7.874 -7.071 -3.016 1.00 0.00 O ATOM 959 CB LEU B 547 -8.749 -3.763 -2.273 1.00 0.00 C ATOM 960 CG LEU B 547 -10.215 -3.988 -1.920 1.00 0.00 C ATOM 961 CD1 LEU B 547 -10.826 -5.288 -2.454 1.00 0.00 C ATOM 962 CD2 LEU B 547 -10.547 -3.745 -0.445 1.00 0.00 C ATOM 963 H LEU B 547 -6.477 -3.258 -1.520 1.00 0.00 H ATOM 964 HA LEU B 547 -8.239 -5.494 -1.115 1.00 0.00 H ATOM 965 HB2 LEU B 547 -8.513 -2.744 -1.983 1.00 0.00 H ATOM 966 HB3 LEU B 547 -8.798 -3.692 -3.363 1.00 0.00 H ATOM 967 HG LEU B 547 -10.772 -3.219 -2.446 1.00 0.00 H ATOM 968 HD11 LEU B 547 -10.422 -5.491 -3.449 1.00 0.00 H ATOM 969 HD12 LEU B 547 -10.739 -6.197 -1.849 1.00 0.00 H ATOM 970 HD13 LEU B 547 -11.884 -5.276 -2.713 1.00 0.00 H ATOM 971 HD21 LEU B 547 -10.339 -2.726 -0.101 1.00 0.00 H ATOM 972 HD22 LEU B 547 -11.607 -3.790 -0.200 1.00 0.00 H ATOM 973 HD23 LEU B 547 -10.038 -4.397 0.251 1.00 0.00 H ATOM 974 N LEU B 548 -6.873 -5.461 -4.140 1.00 0.00 N ATOM 975 CA LEU B 548 -6.409 -6.285 -5.242 1.00 0.00 C ATOM 976 C LEU B 548 -5.418 -7.379 -4.850 1.00 0.00 C ATOM 977 O LEU B 548 -5.702 -8.521 -5.194 1.00 0.00 O ATOM 978 CB LEU B 548 -5.882 -5.367 -6.348 1.00 0.00 C ATOM 979 CG LEU B 548 -6.980 -4.748 -7.201 1.00 0.00 C ATOM 980 CD1 LEU B 548 -6.457 -3.532 -7.956 1.00 0.00 C ATOM 981 CD2 LEU B 548 -7.605 -5.733 -8.199 1.00 0.00 C ATOM 982 H LEU B 548 -6.650 -4.483 -4.079 1.00 0.00 H ATOM 983 HA LEU B 548 -7.262 -6.856 -5.587 1.00 0.00 H ATOM 984 HB2 LEU B 548 -5.197 -4.628 -5.923 1.00 0.00 H ATOM 985 HB3 LEU B 548 -5.110 -5.867 -6.939 1.00 0.00 H ATOM 986 HG LEU B 548 -7.832 -4.483 -6.575 1.00 0.00 H ATOM 987 HD11 LEU B 548 -5.937 -2.877 -7.263 1.00 0.00 H ATOM 988 HD12 LEU B 548 -5.689 -3.801 -8.684 1.00 0.00 H ATOM 989 HD13 LEU B 548 -7.209 -3.108 -8.628 1.00 0.00 H ATOM 990 HD21 LEU B 548 -6.966 -5.807 -9.077 1.00 0.00 H ATOM 991 HD22 LEU B 548 -7.827 -6.687 -7.720 1.00 0.00 H ATOM 992 HD23 LEU B 548 -8.554 -5.390 -8.604 1.00 0.00 H ATOM 993 N LEU B 549 -4.374 -7.099 -4.065 1.00 0.00 N ATOM 994 CA LEU B 549 -3.470 -8.082 -3.496 1.00 0.00 C ATOM 995 C LEU B 549 -4.157 -9.125 -2.629 1.00 0.00 C ATOM 996 O LEU B 549 -3.782 -10.299 -2.733 1.00 0.00 O ATOM 997 CB LEU B 549 -2.253 -7.499 -2.775 1.00 0.00 C ATOM 998 CG LEU B 549 -1.262 -8.507 -2.189 1.00 0.00 C ATOM 999 CD1 LEU B 549 -0.742 -9.586 -3.137 1.00 0.00 C ATOM 1000 CD2 LEU B 549 -0.004 -7.776 -1.721 1.00 0.00 C ATOM 1001 H LEU B 549 -4.264 -6.164 -3.705 1.00 0.00 H ATOM 1002 HA LEU B 549 -3.063 -8.603 -4.358 1.00 0.00 H ATOM 1003 HB2 LEU B 549 -1.748 -6.782 -3.435 1.00 0.00 H ATOM 1004 HB3 LEU B 549 -2.590 -6.869 -1.947 1.00 0.00 H ATOM 1005 HG LEU B 549 -1.674 -9.007 -1.307 1.00 0.00 H ATOM 1006 HD11 LEU B 549 0.057 -10.212 -2.712 1.00 0.00 H ATOM 1007 HD12 LEU B 549 -1.552 -10.249 -3.421 1.00 0.00 H ATOM 1008 HD13 LEU B 549 -0.274 -9.180 -4.037 1.00 0.00 H ATOM 1009 HD21 LEU B 549 0.725 -8.469 -1.312 1.00 0.00 H ATOM 1010 HD22 LEU B 549 0.428 -7.160 -2.505 1.00 0.00 H ATOM 1011 HD23 LEU B 549 -0.186 -7.018 -0.961 1.00 0.00 H ATOM 1012 N VAL B 550 -5.146 -8.778 -1.812 1.00 0.00 N ATOM 1013 CA VAL B 550 -5.804 -9.725 -0.941 1.00 0.00 C ATOM 1014 C VAL B 550 -6.697 -10.601 -1.801 1.00 0.00 C ATOM 1015 O VAL B 550 -6.723 -11.799 -1.523 1.00 0.00 O ATOM 1016 CB VAL B 550 -6.648 -8.884 0.024 1.00 0.00 C ATOM 1017 CG1 VAL B 550 -7.839 -9.627 0.633 1.00 0.00 C ATOM 1018 CG2 VAL B 550 -5.771 -8.284 1.129 1.00 0.00 C ATOM 1019 H VAL B 550 -5.242 -7.795 -1.593 1.00 0.00 H ATOM 1020 HA VAL B 550 -5.027 -10.273 -0.414 1.00 0.00 H ATOM 1021 HB VAL B 550 -7.089 -8.008 -0.437 1.00 0.00 H ATOM 1022 HG11 VAL B 550 -8.663 -9.432 -0.055 1.00 0.00 H ATOM 1023 HG12 VAL B 550 -7.722 -10.698 0.807 1.00 0.00 H ATOM 1024 HG13 VAL B 550 -8.116 -9.310 1.633 1.00 0.00 H ATOM 1025 HG21 VAL B 550 -5.086 -9.001 1.574 1.00 0.00 H ATOM 1026 HG22 VAL B 550 -5.090 -7.570 0.665 1.00 0.00 H ATOM 1027 HG23 VAL B 550 -6.412 -7.780 1.848 1.00 0.00 H ATOM 1028 N LEU B 551 -7.348 -10.163 -2.883 1.00 0.00 N ATOM 1029 CA LEU B 551 -8.092 -11.076 -3.728 1.00 0.00 C ATOM 1030 C LEU B 551 -7.156 -11.838 -4.658 1.00 0.00 C ATOM 1031 O LEU B 551 -7.388 -13.003 -4.985 1.00 0.00 O ATOM 1032 CB LEU B 551 -9.089 -10.318 -4.602 1.00 0.00 C ATOM 1033 CG LEU B 551 -10.361 -9.729 -3.995 1.00 0.00 C ATOM 1034 CD1 LEU B 551 -10.910 -8.506 -4.717 1.00 0.00 C ATOM 1035 CD2 LEU B 551 -11.465 -10.788 -3.922 1.00 0.00 C ATOM 1036 H LEU B 551 -7.337 -9.179 -3.082 1.00 0.00 H ATOM 1037 HA LEU B 551 -8.679 -11.781 -3.147 1.00 0.00 H ATOM 1038 HB2 LEU B 551 -8.472 -9.555 -5.086 1.00 0.00 H ATOM 1039 HB3 LEU B 551 -9.308 -10.876 -5.507 1.00 0.00 H ATOM 1040 HG LEU B 551 -10.247 -9.425 -2.959 1.00 0.00 H ATOM 1041 HD11 LEU B 551 -11.006 -8.758 -5.776 1.00 0.00 H ATOM 1042 HD12 LEU B 551 -11.885 -8.220 -4.321 1.00 0.00 H ATOM 1043 HD13 LEU B 551 -10.256 -7.658 -4.476 1.00 0.00 H ATOM 1044 HD21 LEU B 551 -11.186 -11.800 -3.638 1.00 0.00 H ATOM 1045 HD22 LEU B 551 -12.181 -10.539 -3.135 1.00 0.00 H ATOM 1046 HD23 LEU B 551 -12.045 -10.730 -4.852 1.00 0.00 H