ATOM 165 N LEU A 535 -0.565 13.297 5.333 1.00 0.00 N ATOM 166 CA LEU A 535 -0.959 12.372 4.276 1.00 0.00 C ATOM 167 C LEU A 535 0.125 11.326 4.037 1.00 0.00 C ATOM 168 O LEU A 535 -0.134 10.267 3.465 1.00 0.00 O ATOM 169 CB LEU A 535 -1.240 13.136 2.982 1.00 0.00 C ATOM 170 CG LEU A 535 -2.437 14.088 3.011 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.646 13.406 3.636 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.090 15.359 3.768 1.00 0.00 C ATOM 173 H LEU A 535 -0.254 14.194 5.091 1.00 0.00 H ATOM 174 HA LEU A 535 -1.861 11.871 4.592 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.363 13.717 2.742 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.412 12.410 2.201 1.00 0.00 H ATOM 177 HG LEU A 535 -2.696 14.360 1.996 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.509 14.048 3.542 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.450 13.214 4.681 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.833 12.471 3.128 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.631 16.192 3.342 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.028 15.544 3.694 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.364 15.246 4.807 1.00 0.00 H ATOM 184 N ALA A 536 1.340 11.629 4.480 1.00 0.00 N ATOM 185 CA ALA A 536 2.463 10.713 4.319 1.00 0.00 C ATOM 186 C ALA A 536 2.248 9.432 5.119 1.00 0.00 C ATOM 187 O ALA A 536 2.640 8.348 4.690 1.00 0.00 O ATOM 188 CB ALA A 536 3.760 11.389 4.740 1.00 0.00 C ATOM 189 H ALA A 536 1.486 12.488 4.929 1.00 0.00 H ATOM 190 HA ALA A 536 2.540 10.463 3.270 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.598 10.854 4.315 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.766 12.408 4.384 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.836 11.381 5.816 1.00 0.00 H ATOM 194 N VAL A 537 1.621 9.566 6.283 1.00 0.00 N ATOM 195 CA VAL A 537 1.353 8.420 7.143 1.00 0.00 C ATOM 196 C VAL A 537 0.586 7.337 6.392 1.00 0.00 C ATOM 197 O VAL A 537 0.629 6.164 6.761 1.00 0.00 O ATOM 198 CB VAL A 537 0.549 8.831 8.392 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.438 7.665 9.363 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.189 10.036 9.063 1.00 0.00 C ATOM 201 H VAL A 537 1.332 10.457 6.571 1.00 0.00 H ATOM 202 HA VAL A 537 2.301 8.017 7.468 1.00 0.00 H ATOM 203 HB VAL A 537 -0.448 9.107 8.079 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.260 6.939 8.974 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.407 7.205 9.486 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.086 8.026 10.318 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.801 10.137 10.066 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.259 9.901 9.102 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.959 10.928 8.498 1.00 0.00 H ATOM 210 N ILE A 538 -0.115 7.740 5.338 1.00 0.00 N ATOM 211 CA ILE A 538 -0.890 6.803 4.533 1.00 0.00 C ATOM 212 C ILE A 538 0.005 5.731 3.923 1.00 0.00 C ATOM 213 O ILE A 538 -0.180 4.539 4.168 1.00 0.00 O ATOM 214 CB ILE A 538 -1.651 7.525 3.406 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.483 8.675 3.976 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.538 6.545 2.654 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.092 9.564 2.915 1.00 0.00 C ATOM 218 H ILE A 538 -0.110 8.689 5.094 1.00 0.00 H ATOM 219 HA ILE A 538 -1.613 6.328 5.181 1.00 0.00 H ATOM 220 HB ILE A 538 -0.927 7.924 2.712 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.288 8.269 4.569 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.853 9.288 4.604 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.937 5.976 1.958 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.006 5.871 3.355 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.297 7.088 2.112 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.196 10.567 3.304 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.450 9.581 2.047 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.064 9.184 2.640 1.00 0.00 H ATOM 229 N GLY A 539 0.979 6.163 3.127 1.00 0.00 N ATOM 230 CA GLY A 539 1.891 5.228 2.494 1.00 0.00 C ATOM 231 C GLY A 539 2.662 4.399 3.502 1.00 0.00 C ATOM 232 O GLY A 539 2.828 3.192 3.325 1.00 0.00 O ATOM 233 H GLY A 539 1.079 7.125 2.968 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.323 4.565 1.857 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.592 5.781 1.889 1.00 0.00 H ATOM 236 N GLY A 540 3.136 5.048 4.561 1.00 0.00 N ATOM 237 CA GLY A 540 3.890 4.348 5.583 1.00 0.00 C ATOM 238 C GLY A 540 3.170 3.114 6.093 1.00 0.00 C ATOM 239 O GLY A 540 3.749 2.029 6.152 1.00 0.00 O ATOM 240 H GLY A 540 2.973 6.010 4.649 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.844 4.051 5.172 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.059 5.018 6.414 1.00 0.00 H ATOM 243 N VAL A 541 1.904 3.280 6.463 1.00 0.00 N ATOM 244 CA VAL A 541 1.105 2.172 6.970 1.00 0.00 C ATOM 245 C VAL A 541 0.647 1.260 5.836 1.00 0.00 C ATOM 246 O VAL A 541 0.885 0.053 5.863 1.00 0.00 O ATOM 247 CB VAL A 541 -0.131 2.676 7.739 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.930 1.506 8.292 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.287 3.623 8.853 1.00 0.00 C ATOM 250 H VAL A 541 1.498 4.170 6.393 1.00 0.00 H ATOM 251 HA VAL A 541 1.719 1.601 7.652 1.00 0.00 H ATOM 252 HB VAL A 541 -0.760 3.220 7.050 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.363 0.596 8.173 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.132 1.672 9.340 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.862 1.422 7.755 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.592 4.072 9.293 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.826 3.073 9.608 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.922 4.398 8.450 1.00 0.00 H ATOM 259 N ALA A 542 -0.010 1.848 4.842 1.00 0.00 N ATOM 260 CA ALA A 542 -0.499 1.089 3.696 1.00 0.00 C ATOM 261 C ALA A 542 0.600 0.208 3.113 1.00 0.00 C ATOM 262 O ALA A 542 0.483 -1.018 3.092 1.00 0.00 O ATOM 263 CB ALA A 542 -1.043 2.030 2.634 1.00 0.00 C ATOM 264 H ALA A 542 -0.167 2.814 4.877 1.00 0.00 H ATOM 265 HA ALA A 542 -1.309 0.459 4.035 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.842 1.542 2.096 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.421 2.925 3.105 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.253 2.291 1.945 1.00 0.00 H ATOM 269 N VAL A 543 1.668 0.839 2.636 1.00 0.00 N ATOM 270 CA VAL A 543 2.789 0.112 2.051 1.00 0.00 C ATOM 271 C VAL A 543 3.337 -0.928 3.022 1.00 0.00 C ATOM 272 O VAL A 543 3.525 -2.089 2.664 1.00 0.00 O ATOM 273 CB VAL A 543 3.927 1.067 1.644 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.122 0.283 1.123 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.438 2.063 0.605 1.00 0.00 C ATOM 276 H VAL A 543 1.705 1.818 2.680 1.00 0.00 H ATOM 277 HA VAL A 543 2.434 -0.391 1.163 1.00 0.00 H ATOM 278 HB VAL A 543 4.239 1.617 2.519 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.954 0.404 1.801 1.00 0.00 H ATOM 280 HG12 VAL A 543 4.863 -0.763 1.052 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.396 0.654 0.147 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.649 2.668 1.026 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.258 2.699 0.303 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.061 1.530 -0.257 1.00 0.00 H ATOM 285 N GLY A 544 3.591 -0.502 4.257 1.00 0.00 N ATOM 286 CA GLY A 544 4.114 -1.408 5.262 1.00 0.00 C ATOM 287 C GLY A 544 3.285 -2.670 5.392 1.00 0.00 C ATOM 288 O GLY A 544 3.822 -3.753 5.622 1.00 0.00 O ATOM 289 H GLY A 544 3.422 0.437 4.486 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.124 -1.680 4.995 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.128 -0.901 6.215 1.00 0.00 H ATOM 292 N VAL A 545 1.970 -2.531 5.248 1.00 0.00 N ATOM 293 CA VAL A 545 1.065 -3.669 5.350 1.00 0.00 C ATOM 294 C VAL A 545 1.245 -4.623 4.175 1.00 0.00 C ATOM 295 O VAL A 545 1.195 -5.843 4.337 1.00 0.00 O ATOM 296 CB VAL A 545 -0.406 -3.213 5.406 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.335 -4.415 5.459 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.634 -2.299 6.600 1.00 0.00 C ATOM 299 H VAL A 545 1.601 -1.642 5.066 1.00 0.00 H ATOM 300 HA VAL A 545 1.293 -4.194 6.266 1.00 0.00 H ATOM 301 HB VAL A 545 -0.622 -2.656 4.506 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.294 -4.944 4.517 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.027 -5.075 6.256 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.346 -4.080 5.637 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.317 -1.994 7.009 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.187 -1.428 6.285 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.198 -2.827 7.355 1.00 0.00 H ATOM 308 N VAL A 546 1.456 -4.059 2.990 1.00 0.00 N ATOM 309 CA VAL A 546 1.647 -4.860 1.785 1.00 0.00 C ATOM 310 C VAL A 546 2.854 -5.780 1.923 1.00 0.00 C ATOM 311 O VAL A 546 2.778 -6.972 1.624 1.00 0.00 O ATOM 312 CB VAL A 546 1.832 -3.970 0.543 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.790 -4.808 -0.725 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.770 -2.880 0.506 1.00 0.00 C ATOM 315 H VAL A 546 1.485 -3.082 2.924 1.00 0.00 H ATOM 316 HA VAL A 546 0.761 -5.463 1.642 1.00 0.00 H ATOM 317 HB VAL A 546 2.800 -3.497 0.605 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.732 -4.156 -1.586 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.687 -5.409 -0.789 1.00 0.00 H ATOM 320 HG13 VAL A 546 0.925 -5.452 -0.703 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.288 -2.879 -0.460 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.037 -3.066 1.276 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.235 -1.918 0.676 1.00 0.00 H ATOM 324 N LEU A 547 3.970 -5.219 2.376 1.00 0.00 N ATOM 325 CA LEU A 547 5.196 -5.990 2.554 1.00 0.00 C ATOM 326 C LEU A 547 4.983 -7.133 3.541 1.00 0.00 C ATOM 327 O LEU A 547 5.385 -8.269 3.287 1.00 0.00 O ATOM 328 CB LEU A 547 6.325 -5.082 3.044 1.00 0.00 C ATOM 329 CG LEU A 547 6.577 -3.819 2.219 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.296 -2.771 3.053 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.381 -4.151 0.969 1.00 0.00 C ATOM 332 H LEU A 547 3.970 -4.265 2.597 1.00 0.00 H ATOM 333 HA LEU A 547 5.469 -6.403 1.594 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.090 -4.777 4.052 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.237 -5.662 3.049 1.00 0.00 H ATOM 336 HG LEU A 547 5.628 -3.404 1.907 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.346 -2.769 2.804 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.175 -3.000 4.102 1.00 0.00 H ATOM 339 HD13 LEU A 547 6.874 -1.797 2.848 1.00 0.00 H ATOM 340 HD21 LEU A 547 6.775 -4.742 0.300 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.263 -4.708 1.246 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.674 -3.235 0.477 1.00 0.00 H ATOM 343 N LEU A 548 4.347 -6.824 4.665 1.00 0.00 N ATOM 344 CA LEU A 548 4.078 -7.828 5.691 1.00 0.00 C ATOM 345 C LEU A 548 3.258 -8.981 5.123 1.00 0.00 C ATOM 346 O LEU A 548 3.489 -10.144 5.456 1.00 0.00 O ATOM 347 CB LEU A 548 3.339 -7.192 6.871 1.00 0.00 C ATOM 348 CG LEU A 548 3.412 -7.953 8.196 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.660 -9.271 8.097 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.861 -8.192 8.595 1.00 0.00 C ATOM 351 H LEU A 548 4.051 -5.903 4.812 1.00 0.00 H ATOM 352 HA LEU A 548 5.027 -8.212 6.036 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.755 -6.210 7.032 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.298 -7.102 6.598 1.00 0.00 H ATOM 355 HG LEU A 548 2.945 -7.360 8.971 1.00 0.00 H ATOM 356 HD11 LEU A 548 1.984 -9.237 7.258 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.100 -9.435 9.005 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.366 -10.078 7.959 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.470 -7.372 8.246 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.208 -9.114 8.152 1.00 0.00 H ATOM 361 HD23 LEU A 548 4.932 -8.261 9.670 1.00 0.00 H ATOM 362 N LEU A 549 2.299 -8.651 4.263 1.00 0.00 N ATOM 363 CA LEU A 549 1.444 -9.660 3.648 1.00 0.00 C ATOM 364 C LEU A 549 2.262 -10.605 2.774 1.00 0.00 C ATOM 365 O LEU A 549 2.031 -11.815 2.765 1.00 0.00 O ATOM 366 CB LEU A 549 0.354 -8.989 2.811 1.00 0.00 C ATOM 367 CG LEU A 549 -0.888 -9.835 2.525 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.966 -8.993 1.859 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.529 -11.031 1.656 1.00 0.00 C ATOM 370 H LEU A 549 2.163 -7.708 4.038 1.00 0.00 H ATOM 371 HA LEU A 549 0.981 -10.229 4.438 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.034 -8.101 3.335 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.790 -8.709 1.863 1.00 0.00 H ATOM 374 HG LEU A 549 -1.286 -10.207 3.459 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.894 -7.975 2.207 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.939 -9.392 2.108 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.830 -9.019 0.787 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.272 -10.760 0.984 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.394 -11.332 1.083 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.212 -11.851 2.284 1.00 0.00 H ATOM 381 N VAL A 550 3.219 -10.046 2.039 1.00 0.00 N ATOM 382 CA VAL A 550 4.073 -10.840 1.164 1.00 0.00 C ATOM 383 C VAL A 550 4.805 -11.924 1.947 1.00 0.00 C ATOM 384 O VAL A 550 4.661 -13.114 1.664 1.00 0.00 O ATOM 385 CB VAL A 550 5.108 -9.958 0.440 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.007 -10.808 -0.445 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.411 -8.879 -0.375 1.00 0.00 C ATOM 388 H VAL A 550 3.354 -9.076 2.088 1.00 0.00 H ATOM 389 HA VAL A 550 3.446 -11.308 0.419 1.00 0.00 H ATOM 390 HB VAL A 550 5.724 -9.476 1.185 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.409 -11.306 -1.193 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.737 -10.175 -0.930 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.514 -11.545 0.160 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.827 -7.915 -0.126 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.554 -9.074 -1.428 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.354 -8.884 -0.149 1.00 0.00 H ATOM 397 N LEU A 551 5.592 -11.506 2.933 1.00 0.00 N ATOM 398 CA LEU A 551 6.347 -12.441 3.759 1.00 0.00 C ATOM 399 C LEU A 551 5.436 -13.531 4.318 1.00 0.00 C ATOM 400 O LEU A 551 5.832 -14.692 4.419 1.00 0.00 O ATOM 401 CB LEU A 551 7.036 -11.700 4.905 1.00 0.00 C ATOM 402 CG LEU A 551 8.343 -10.987 4.553 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.359 -11.977 4.004 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.090 -9.870 3.551 1.00 0.00 C ATOM 405 H LEU A 551 5.665 -10.546 3.111 1.00 0.00 H ATOM 406 HA LEU A 551 7.098 -12.901 3.135 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.348 -10.959 5.281 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.250 -12.419 5.683 1.00 0.00 H ATOM 409 HG LEU A 551 8.758 -10.546 5.449 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.346 -11.946 2.926 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.108 -12.973 4.338 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.344 -11.716 4.361 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.693 -10.290 2.639 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.016 -9.359 3.340 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.379 -9.170 3.966 1.00 0.00 H ATOM 791 N LEU B 535 -0.487 13.623 -2.161 1.00 0.00 N ATOM 792 CA LEU B 535 -0.157 12.585 -1.190 1.00 0.00 C ATOM 793 C LEU B 535 -1.298 11.581 -1.056 1.00 0.00 C ATOM 794 O LEU B 535 -1.100 10.461 -0.589 1.00 0.00 O ATOM 795 CB LEU B 535 0.146 13.213 0.172 1.00 0.00 C ATOM 796 CG LEU B 535 1.376 14.120 0.235 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.558 13.464 -0.464 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.073 15.475 -0.386 1.00 0.00 C ATOM 799 H LEU B 535 -0.967 14.423 -1.860 1.00 0.00 H ATOM 800 HA LEU B 535 0.723 12.069 -1.542 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.711 13.799 0.465 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.289 12.409 0.881 1.00 0.00 H ATOM 803 HG LEU B 535 1.647 14.277 1.270 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.731 12.486 -0.038 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.438 14.075 -0.332 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.343 13.364 -1.518 1.00 0.00 H ATOM 807 HD21 LEU B 535 0.091 15.801 -0.076 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.103 15.392 -1.462 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.812 16.193 -0.059 1.00 0.00 H ATOM 810 N ALA B 536 -2.491 11.992 -1.472 1.00 0.00 N ATOM 811 CA ALA B 536 -3.664 11.127 -1.403 1.00 0.00 C ATOM 812 C ALA B 536 -3.512 9.923 -2.327 1.00 0.00 C ATOM 813 O ALA B 536 -3.946 8.818 -2.001 1.00 0.00 O ATOM 814 CB ALA B 536 -4.918 11.910 -1.755 1.00 0.00 C ATOM 815 H ALA B 536 -2.587 12.896 -1.834 1.00 0.00 H ATOM 816 HA ALA B 536 -3.760 10.777 -0.385 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.891 12.872 -1.265 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.968 12.050 -2.824 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.789 11.362 -1.424 1.00 0.00 H ATOM 820 N VAL B 537 -2.893 10.145 -3.483 1.00 0.00 N ATOM 821 CA VAL B 537 -2.685 9.078 -4.456 1.00 0.00 C ATOM 822 C VAL B 537 -1.956 7.896 -3.826 1.00 0.00 C ATOM 823 O VAL B 537 -2.057 6.766 -4.304 1.00 0.00 O ATOM 824 CB VAL B 537 -1.880 9.576 -5.670 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.824 8.505 -6.749 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.480 10.863 -6.215 1.00 0.00 C ATOM 827 H VAL B 537 -2.569 11.046 -3.686 1.00 0.00 H ATOM 828 HA VAL B 537 -3.653 8.748 -4.802 1.00 0.00 H ATOM 829 HB VAL B 537 -0.870 9.782 -5.348 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.818 8.119 -6.923 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.438 8.933 -7.662 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.179 7.702 -6.427 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.492 10.971 -5.855 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.888 11.703 -5.884 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.484 10.829 -7.295 1.00 0.00 H ATOM 836 N ILE B 538 -1.222 8.164 -2.752 1.00 0.00 N ATOM 837 CA ILE B 538 -0.477 7.123 -2.055 1.00 0.00 C ATOM 838 C ILE B 538 -1.408 6.021 -1.558 1.00 0.00 C ATOM 839 O ILE B 538 -1.268 4.858 -1.935 1.00 0.00 O ATOM 840 CB ILE B 538 0.307 7.694 -0.860 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.182 8.866 -1.309 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.156 6.608 -0.215 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.826 9.615 -0.164 1.00 0.00 C ATOM 844 H ILE B 538 -1.181 9.085 -2.418 1.00 0.00 H ATOM 845 HA ILE B 538 0.228 6.695 -2.753 1.00 0.00 H ATOM 846 HB ILE B 538 -0.403 8.046 -0.126 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.970 8.495 -1.947 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.576 9.565 -1.866 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.536 6.001 0.427 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.591 5.989 -0.986 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.942 7.064 0.369 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.183 9.564 0.704 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.780 9.164 0.070 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.973 10.645 -0.444 1.00 0.00 H ATOM 855 N GLY B 539 -2.361 6.396 -0.711 1.00 0.00 N ATOM 856 CA GLY B 539 -3.302 5.429 -0.176 1.00 0.00 C ATOM 857 C GLY B 539 -4.127 4.763 -1.260 1.00 0.00 C ATOM 858 O GLY B 539 -4.359 3.557 -1.221 1.00 0.00 O ATOM 859 H GLY B 539 -2.425 7.338 -0.445 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.755 4.669 0.361 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.967 5.932 0.509 1.00 0.00 H ATOM 862 N GLY B 540 -4.573 5.554 -2.232 1.00 0.00 N ATOM 863 CA GLY B 540 -5.373 5.018 -3.316 1.00 0.00 C ATOM 864 C GLY B 540 -4.722 3.822 -3.982 1.00 0.00 C ATOM 865 O GLY B 540 -5.352 2.780 -4.158 1.00 0.00 O ATOM 866 H GLY B 540 -4.356 6.510 -2.212 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.335 4.720 -2.927 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.520 5.791 -4.057 1.00 0.00 H ATOM 869 N VAL B 541 -3.454 3.972 -4.354 1.00 0.00 N ATOM 870 CA VAL B 541 -2.717 2.896 -5.005 1.00 0.00 C ATOM 871 C VAL B 541 -2.271 1.846 -3.994 1.00 0.00 C ATOM 872 O VAL B 541 -2.547 0.657 -4.156 1.00 0.00 O ATOM 873 CB VAL B 541 -1.480 3.433 -5.749 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.776 2.311 -6.495 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.876 4.551 -6.702 1.00 0.00 C ATOM 876 H VAL B 541 -3.005 4.827 -4.187 1.00 0.00 H ATOM 877 HA VAL B 541 -3.371 2.432 -5.728 1.00 0.00 H ATOM 878 HB VAL B 541 -0.793 3.836 -5.019 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.502 1.575 -6.808 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.274 2.713 -7.363 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.051 1.845 -5.844 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.599 4.180 -7.412 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.308 5.366 -6.141 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.000 4.902 -7.230 1.00 0.00 H ATOM 885 N ALA B 542 -1.581 2.292 -2.950 1.00 0.00 N ATOM 886 CA ALA B 542 -1.100 1.392 -1.911 1.00 0.00 C ATOM 887 C ALA B 542 -2.216 0.481 -1.413 1.00 0.00 C ATOM 888 O ALA B 542 -2.118 -0.743 -1.495 1.00 0.00 O ATOM 889 CB ALA B 542 -0.509 2.186 -0.756 1.00 0.00 C ATOM 890 H ALA B 542 -1.394 3.251 -2.876 1.00 0.00 H ATOM 891 HA ALA B 542 -0.314 0.782 -2.335 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.295 2.453 -0.063 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.231 1.586 -0.246 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.045 3.084 -1.136 1.00 0.00 H ATOM 895 N VAL B 543 -3.279 1.086 -0.892 1.00 0.00 N ATOM 896 CA VAL B 543 -4.417 0.329 -0.381 1.00 0.00 C ATOM 897 C VAL B 543 -5.003 -0.577 -1.458 1.00 0.00 C ATOM 898 O VAL B 543 -5.226 -1.765 -1.229 1.00 0.00 O ATOM 899 CB VAL B 543 -5.522 1.263 0.145 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.737 0.460 0.583 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.997 2.118 1.290 1.00 0.00 C ATOM 902 H VAL B 543 -3.301 2.065 -0.854 1.00 0.00 H ATOM 903 HA VAL B 543 -4.069 -0.281 0.439 1.00 0.00 H ATOM 904 HB VAL B 543 -5.822 1.921 -0.658 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.997 0.725 1.597 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.568 0.678 -0.071 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.507 -0.594 0.536 1.00 0.00 H ATOM 908 HG21 VAL B 543 -3.950 2.332 1.129 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.552 3.043 1.332 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.116 1.585 2.221 1.00 0.00 H ATOM 911 N GLY B 544 -5.249 -0.007 -2.633 1.00 0.00 N ATOM 912 CA GLY B 544 -5.806 -0.779 -3.730 1.00 0.00 C ATOM 913 C GLY B 544 -5.011 -2.037 -4.018 1.00 0.00 C ATOM 914 O GLY B 544 -5.576 -3.069 -4.376 1.00 0.00 O ATOM 915 H GLY B 544 -5.050 0.944 -2.758 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.820 -1.056 -3.481 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.819 -0.164 -4.618 1.00 0.00 H ATOM 918 N VAL B 545 -3.693 -1.949 -3.862 1.00 0.00 N ATOM 919 CA VAL B 545 -2.818 -3.089 -4.109 1.00 0.00 C ATOM 920 C VAL B 545 -3.023 -4.177 -3.061 1.00 0.00 C ATOM 921 O VAL B 545 -3.041 -5.366 -3.379 1.00 0.00 O ATOM 922 CB VAL B 545 -1.336 -2.668 -4.113 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.438 -3.877 -4.319 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.085 -1.618 -5.185 1.00 0.00 C ATOM 925 H VAL B 545 -3.301 -1.098 -3.575 1.00 0.00 H ATOM 926 HA VAL B 545 -3.059 -3.491 -5.083 1.00 0.00 H ATOM 927 HB VAL B 545 -1.104 -2.234 -3.153 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.397 -4.455 -3.407 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.833 -4.489 -5.116 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.558 -3.547 -4.579 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.563 -2.068 -6.016 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.029 -1.219 -5.526 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.484 -0.819 -4.773 1.00 0.00 H ATOM 934 N VAL B 546 -3.178 -3.761 -1.808 1.00 0.00 N ATOM 935 CA VAL B 546 -3.383 -4.699 -0.712 1.00 0.00 C ATOM 936 C VAL B 546 -4.592 -5.590 -0.969 1.00 0.00 C ATOM 937 O VAL B 546 -4.508 -6.815 -0.867 1.00 0.00 O ATOM 938 CB VAL B 546 -3.578 -3.964 0.629 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.571 -4.951 1.785 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.503 -2.905 0.815 1.00 0.00 C ATOM 941 H VAL B 546 -3.154 -2.801 -1.616 1.00 0.00 H ATOM 942 HA VAL B 546 -2.501 -5.318 -0.632 1.00 0.00 H ATOM 943 HB VAL B 546 -4.539 -3.472 0.610 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.713 -5.601 1.700 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.523 -4.411 2.719 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.475 -5.543 1.758 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.771 -2.991 0.026 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.955 -1.924 0.782 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.019 -3.045 1.771 1.00 0.00 H ATOM 950 N LEU B 547 -5.718 -4.969 -1.305 1.00 0.00 N ATOM 951 CA LEU B 547 -6.946 -5.705 -1.579 1.00 0.00 C ATOM 952 C LEU B 547 -6.741 -6.701 -2.717 1.00 0.00 C ATOM 953 O LEU B 547 -7.117 -7.869 -2.609 1.00 0.00 O ATOM 954 CB LEU B 547 -8.077 -4.737 -1.930 1.00 0.00 C ATOM 955 CG LEU B 547 -8.626 -3.899 -0.776 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.242 -2.610 -1.297 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.646 -4.695 0.024 1.00 0.00 C ATOM 958 H LEU B 547 -5.722 -3.991 -1.370 1.00 0.00 H ATOM 959 HA LEU B 547 -7.213 -6.249 -0.685 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.709 -4.059 -2.686 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.894 -5.318 -2.337 1.00 0.00 H ATOM 962 HG LEU B 547 -7.812 -3.635 -0.113 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.459 -1.907 -1.536 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.887 -2.188 -0.542 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.819 -2.822 -2.186 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.579 -4.735 -0.521 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.808 -4.218 0.979 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.278 -5.699 0.181 1.00 0.00 H ATOM 969 N LEU B 548 -6.142 -6.233 -3.806 1.00 0.00 N ATOM 970 CA LEU B 548 -5.885 -7.081 -4.963 1.00 0.00 C ATOM 971 C LEU B 548 -5.069 -8.309 -4.567 1.00 0.00 C ATOM 972 O LEU B 548 -5.343 -9.421 -5.021 1.00 0.00 O ATOM 973 CB LEU B 548 -5.146 -6.292 -6.046 1.00 0.00 C ATOM 974 CG LEU B 548 -5.232 -6.856 -7.464 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.508 -8.190 -7.553 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.685 -7.008 -7.891 1.00 0.00 C ATOM 977 H LEU B 548 -5.865 -5.292 -3.832 1.00 0.00 H ATOM 978 HA LEU B 548 -6.837 -7.408 -5.354 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.554 -5.293 -6.062 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.103 -6.248 -5.769 1.00 0.00 H ATOM 981 HG LEU B 548 -4.753 -6.170 -8.148 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.811 -8.276 -6.733 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.971 -8.246 -8.489 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.227 -8.995 -7.503 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.263 -6.181 -7.501 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.079 -7.936 -7.503 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.745 -7.013 -8.970 1.00 0.00 H ATOM 988 N LEU B 549 -4.070 -8.100 -3.719 1.00 0.00 N ATOM 989 CA LEU B 549 -3.216 -9.189 -3.259 1.00 0.00 C ATOM 990 C LEU B 549 -4.036 -10.263 -2.552 1.00 0.00 C ATOM 991 O LEU B 549 -3.792 -11.458 -2.721 1.00 0.00 O ATOM 992 CB LEU B 549 -2.135 -8.655 -2.318 1.00 0.00 C ATOM 993 CG LEU B 549 -0.893 -9.532 -2.155 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.184 -8.794 -1.377 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.252 -10.839 -1.462 1.00 0.00 C ATOM 996 H LEU B 549 -3.902 -7.192 -3.392 1.00 0.00 H ATOM 997 HA LEU B 549 -2.743 -9.627 -4.126 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.813 -7.696 -2.695 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.581 -8.525 -1.343 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.495 -9.769 -3.132 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.157 -9.141 -1.690 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.058 -8.981 -0.321 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.102 -7.733 -1.566 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -2.059 -10.669 -0.766 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.390 -11.213 -0.930 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.560 -11.565 -2.202 1.00 0.00 H ATOM 1007 N VAL B 550 -5.011 -9.829 -1.759 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.871 -10.753 -1.028 1.00 0.00 C ATOM 1009 C VAL B 550 -6.604 -11.691 -1.981 1.00 0.00 C ATOM 1010 O VAL B 550 -6.505 -12.914 -1.865 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.904 -10.000 -0.170 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.824 -10.980 0.541 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.204 -9.092 0.829 1.00 0.00 C ATOM 1014 H VAL B 550 -5.158 -8.866 -1.666 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.246 -11.340 -0.370 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.505 -9.385 -0.824 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.238 -11.628 1.175 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.536 -10.433 1.142 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.352 -11.574 -0.190 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.135 -9.193 0.722 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.489 -8.066 0.643 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.492 -9.369 1.832 1.00 0.00 H ATOM 1023 N LEU B 551 -7.340 -11.112 -2.923 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.092 -11.896 -3.897 1.00 0.00 C ATOM 1025 C LEU B 551 -7.198 -12.937 -4.564 1.00 0.00 C ATOM 1026 O LEU B 551 -7.630 -14.055 -4.840 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.705 -10.979 -4.956 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.000 -10.268 -4.560 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.072 -11.281 -4.189 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.750 -9.306 -3.409 1.00 0.00 C ATOM 1031 H LEU B 551 -7.381 -10.134 -2.965 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.886 -12.405 -3.370 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.974 -10.222 -5.200 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.908 -11.577 -5.833 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.361 -9.696 -5.404 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.122 -12.047 -4.948 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.026 -10.783 -4.114 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.827 -11.730 -3.237 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.405 -9.856 -2.547 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.668 -8.791 -3.165 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.000 -8.583 -3.700 1.00 0.00 H