ATOM 165 N LEU A 535 -0.748 13.248 5.381 1.00 0.00 N ATOM 166 CA LEU A 535 -1.141 12.341 4.305 1.00 0.00 C ATOM 167 C LEU A 535 -0.044 11.319 4.028 1.00 0.00 C ATOM 168 O LEU A 535 -0.298 10.265 3.446 1.00 0.00 O ATOM 169 CB LEU A 535 -1.451 13.133 3.033 1.00 0.00 C ATOM 170 CG LEU A 535 -2.712 13.997 3.071 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.893 13.195 3.591 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.486 15.234 3.929 1.00 0.00 C ATOM 173 H LEU A 535 -0.535 14.179 5.164 1.00 0.00 H ATOM 174 HA LEU A 535 -2.032 11.821 4.622 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.612 13.781 2.835 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.557 12.425 2.223 1.00 0.00 H ATOM 177 HG LEU A 535 -2.947 14.324 2.067 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.789 13.797 3.543 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.709 12.905 4.615 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.022 12.309 2.985 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.432 15.465 3.955 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.838 15.044 4.931 1.00 0.00 H ATOM 183 HD23 LEU A 535 -3.028 16.068 3.506 1.00 0.00 H ATOM 184 N ALA A 536 1.176 11.637 4.452 1.00 0.00 N ATOM 185 CA ALA A 536 2.310 10.745 4.252 1.00 0.00 C ATOM 186 C ALA A 536 2.142 9.456 5.051 1.00 0.00 C ATOM 187 O ALA A 536 2.553 8.382 4.609 1.00 0.00 O ATOM 188 CB ALA A 536 3.605 11.442 4.639 1.00 0.00 C ATOM 189 H ALA A 536 1.314 12.492 4.910 1.00 0.00 H ATOM 190 HA ALA A 536 2.362 10.500 3.199 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.728 11.403 5.712 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.438 10.946 4.163 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.568 12.472 4.318 1.00 0.00 H ATOM 194 N VAL A 537 1.534 9.569 6.227 1.00 0.00 N ATOM 195 CA VAL A 537 1.311 8.414 7.087 1.00 0.00 C ATOM 196 C VAL A 537 0.557 7.315 6.346 1.00 0.00 C ATOM 197 O VAL A 537 0.631 6.142 6.712 1.00 0.00 O ATOM 198 CB VAL A 537 0.521 8.798 8.351 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.459 7.627 9.320 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.144 10.017 9.017 1.00 0.00 C ATOM 201 H VAL A 537 1.228 10.452 6.523 1.00 0.00 H ATOM 202 HA VAL A 537 2.274 8.032 7.391 1.00 0.00 H ATOM 203 HB VAL A 537 -0.487 9.050 8.060 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.226 6.883 8.939 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.442 7.193 9.424 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.113 7.975 10.282 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.922 10.004 10.073 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.214 9.998 8.872 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.738 10.916 8.576 1.00 0.00 H ATOM 210 N ILE A 538 -0.168 7.702 5.302 1.00 0.00 N ATOM 211 CA ILE A 538 -0.935 6.750 4.508 1.00 0.00 C ATOM 212 C ILE A 538 -0.025 5.701 3.879 1.00 0.00 C ATOM 213 O ILE A 538 -0.168 4.505 4.134 1.00 0.00 O ATOM 214 CB ILE A 538 -1.731 7.457 3.396 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.578 8.588 3.983 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.610 6.458 2.657 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.214 9.472 2.935 1.00 0.00 C ATOM 218 H ILE A 538 -0.188 8.652 5.060 1.00 0.00 H ATOM 219 HA ILE A 538 -1.635 6.257 5.167 1.00 0.00 H ATOM 220 HB ILE A 538 -1.028 7.872 2.689 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.367 8.163 4.582 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.951 9.209 4.607 1.00 0.00 H ATOM 223 HG21 ILE A 538 -2.012 5.913 1.942 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.042 5.767 3.365 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.398 6.985 2.141 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.587 9.497 2.054 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.185 9.079 2.672 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.324 10.473 3.326 1.00 0.00 H ATOM 229 N GLY A 539 0.915 6.157 3.055 1.00 0.00 N ATOM 230 CA GLY A 539 1.837 5.245 2.405 1.00 0.00 C ATOM 231 C GLY A 539 2.650 4.436 3.396 1.00 0.00 C ATOM 232 O GLY A 539 2.845 3.235 3.215 1.00 0.00 O ATOM 233 H GLY A 539 0.982 7.120 2.891 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.274 4.568 1.779 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.511 5.816 1.784 1.00 0.00 H ATOM 236 N GLY A 540 3.127 5.097 4.446 1.00 0.00 N ATOM 237 CA GLY A 540 3.921 4.416 5.453 1.00 0.00 C ATOM 238 C GLY A 540 3.241 3.169 5.980 1.00 0.00 C ATOM 239 O GLY A 540 3.844 2.096 6.025 1.00 0.00 O ATOM 240 H GLY A 540 2.939 6.054 4.538 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.872 4.141 5.021 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.093 5.092 6.278 1.00 0.00 H ATOM 243 N VAL A 541 1.981 3.307 6.381 1.00 0.00 N ATOM 244 CA VAL A 541 1.219 2.180 6.908 1.00 0.00 C ATOM 245 C VAL A 541 0.752 1.260 5.787 1.00 0.00 C ATOM 246 O VAL A 541 1.008 0.056 5.811 1.00 0.00 O ATOM 247 CB VAL A 541 -0.006 2.658 7.709 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.760 1.472 8.292 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.418 3.623 8.806 1.00 0.00 C ATOM 250 H VAL A 541 1.554 4.185 6.321 1.00 0.00 H ATOM 251 HA VAL A 541 1.862 1.623 7.574 1.00 0.00 H ATOM 252 HB VAL A 541 -0.669 3.182 7.036 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.091 0.889 8.907 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.583 1.829 8.892 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.138 0.857 7.489 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.113 3.234 9.766 1.00 0.00 H ATOM 257 HG22 VAL A 541 1.492 3.738 8.788 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.050 4.583 8.643 1.00 0.00 H ATOM 259 N ALA A 542 0.067 1.834 4.803 1.00 0.00 N ATOM 260 CA ALA A 542 -0.434 1.066 3.670 1.00 0.00 C ATOM 261 C ALA A 542 0.665 0.200 3.065 1.00 0.00 C ATOM 262 O ALA A 542 0.560 -1.027 3.041 1.00 0.00 O ATOM 263 CB ALA A 542 -1.015 1.997 2.617 1.00 0.00 C ATOM 264 H ALA A 542 -0.106 2.798 4.841 1.00 0.00 H ATOM 265 HA ALA A 542 -1.228 0.426 4.027 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.806 1.487 2.085 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.416 2.878 3.097 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.240 2.283 1.923 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.845 2.577 1.00 0.00 N ATOM 270 CA VAL A 543 2.838 0.133 1.973 1.00 0.00 C ATOM 271 C VAL A 543 3.419 -0.897 2.935 1.00 0.00 C ATOM 272 O VAL A 543 3.618 -2.056 2.573 1.00 0.00 O ATOM 273 CB VAL A 543 3.955 1.104 1.543 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.152 0.337 1.006 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.434 2.090 0.508 1.00 0.00 C ATOM 276 H VAL A 543 1.745 1.824 2.627 1.00 0.00 H ATOM 277 HA VAL A 543 2.474 -0.375 1.092 1.00 0.00 H ATOM 278 HB VAL A 543 4.273 1.662 2.412 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.907 -0.713 0.940 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.409 0.710 0.025 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.993 0.467 1.672 1.00 0.00 H ATOM 282 HG21 VAL A 543 4.232 2.750 0.205 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.068 1.547 -0.353 1.00 0.00 H ATOM 284 HG23 VAL A 543 2.630 2.670 0.936 1.00 0.00 H ATOM 285 N GLY A 544 3.688 -0.466 4.163 1.00 0.00 N ATOM 286 CA GLY A 544 4.242 -1.364 5.160 1.00 0.00 C ATOM 287 C GLY A 544 3.435 -2.639 5.304 1.00 0.00 C ATOM 288 O GLY A 544 3.991 -3.712 5.536 1.00 0.00 O ATOM 289 H GLY A 544 3.508 0.469 4.396 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.252 -1.621 4.876 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.265 -0.857 6.113 1.00 0.00 H ATOM 292 N VAL A 545 2.118 -2.522 5.169 1.00 0.00 N ATOM 293 CA VAL A 545 1.232 -3.675 5.285 1.00 0.00 C ATOM 294 C VAL A 545 1.414 -4.630 4.112 1.00 0.00 C ATOM 295 O VAL A 545 1.412 -5.849 4.283 1.00 0.00 O ATOM 296 CB VAL A 545 -0.244 -3.243 5.357 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.155 -4.460 5.428 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.474 -2.325 6.548 1.00 0.00 C ATOM 299 H VAL A 545 1.733 -1.641 4.985 1.00 0.00 H ATOM 300 HA VAL A 545 1.479 -4.193 6.202 1.00 0.00 H ATOM 301 HB VAL A 545 -0.482 -2.695 4.458 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.876 -5.067 6.276 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.180 -4.138 5.534 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.051 -5.039 4.521 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.090 -1.491 6.249 1.00 0.00 H ATOM 306 HG22 VAL A 545 -0.970 -2.875 7.335 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.476 -1.959 6.910 1.00 0.00 H ATOM 308 N VAL A 546 1.575 -4.068 2.918 1.00 0.00 N ATOM 309 CA VAL A 546 1.761 -4.870 1.715 1.00 0.00 C ATOM 310 C VAL A 546 2.964 -5.796 1.851 1.00 0.00 C ATOM 311 O VAL A 546 2.871 -6.996 1.594 1.00 0.00 O ATOM 312 CB VAL A 546 1.950 -3.980 0.472 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.930 -4.822 -0.796 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.878 -2.901 0.422 1.00 0.00 C ATOM 315 H VAL A 546 1.568 -3.091 2.845 1.00 0.00 H ATOM 316 HA VAL A 546 0.873 -5.469 1.571 1.00 0.00 H ATOM 317 HB VAL A 546 2.914 -3.498 0.543 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.072 -5.478 -0.778 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.871 -4.175 -1.657 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.832 -5.413 -0.849 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.390 -2.923 -0.542 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.151 -3.081 1.199 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.334 -1.933 0.570 1.00 0.00 H ATOM 324 N LEU A 547 4.095 -5.230 2.259 1.00 0.00 N ATOM 325 CA LEU A 547 5.319 -6.004 2.432 1.00 0.00 C ATOM 326 C LEU A 547 5.117 -7.126 3.445 1.00 0.00 C ATOM 327 O LEU A 547 5.486 -8.275 3.198 1.00 0.00 O ATOM 328 CB LEU A 547 6.462 -5.093 2.884 1.00 0.00 C ATOM 329 CG LEU A 547 6.930 -4.050 1.869 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.212 -2.723 2.560 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.164 -4.541 1.128 1.00 0.00 C ATOM 332 H LEU A 547 4.107 -4.269 2.450 1.00 0.00 H ATOM 333 HA LEU A 547 5.573 -6.439 1.476 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.139 -4.571 3.770 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.308 -5.722 3.127 1.00 0.00 H ATOM 336 HG LEU A 547 6.146 -3.885 1.142 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.567 -2.909 3.562 1.00 0.00 H ATOM 338 HD12 LEU A 547 6.306 -2.138 2.601 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.966 -2.183 2.005 1.00 0.00 H ATOM 340 HD21 LEU A 547 9.025 -4.473 1.777 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.326 -3.928 0.252 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.018 -5.568 0.827 1.00 0.00 H ATOM 343 N LEU A 548 4.525 -6.786 4.584 1.00 0.00 N ATOM 344 CA LEU A 548 4.270 -7.765 5.636 1.00 0.00 C ATOM 345 C LEU A 548 3.432 -8.925 5.108 1.00 0.00 C ATOM 346 O LEU A 548 3.650 -10.080 5.474 1.00 0.00 O ATOM 347 CB LEU A 548 3.558 -7.101 6.816 1.00 0.00 C ATOM 348 CG LEU A 548 3.652 -7.834 8.155 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.880 -9.144 8.102 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.106 -8.084 8.525 1.00 0.00 C ATOM 351 H LEU A 548 4.253 -5.856 4.724 1.00 0.00 H ATOM 352 HA LEU A 548 5.222 -8.147 5.970 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.982 -6.118 6.947 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.512 -7.009 6.560 1.00 0.00 H ATOM 355 HG LEU A 548 3.210 -7.219 8.927 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.196 -9.125 7.268 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.327 -9.274 9.020 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.574 -9.964 7.981 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.464 -8.962 8.007 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.185 -8.238 9.592 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.702 -7.230 8.240 1.00 0.00 H ATOM 362 N LEU A 549 2.472 -8.610 4.244 1.00 0.00 N ATOM 363 CA LEU A 549 1.602 -9.625 3.664 1.00 0.00 C ATOM 364 C LEU A 549 2.403 -10.613 2.823 1.00 0.00 C ATOM 365 O LEU A 549 2.139 -11.816 2.837 1.00 0.00 O ATOM 366 CB LEU A 549 0.519 -8.968 2.804 1.00 0.00 C ATOM 367 CG LEU A 549 -0.731 -9.808 2.542 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.810 -8.964 1.880 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.391 -11.014 1.681 1.00 0.00 C ATOM 370 H LEU A 549 2.346 -7.672 3.991 1.00 0.00 H ATOM 371 HA LEU A 549 1.131 -10.160 4.474 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.210 -8.060 3.301 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.961 -8.722 1.849 1.00 0.00 H ATOM 374 HG LEU A 549 -1.121 -10.166 3.484 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.739 -7.946 2.233 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.782 -9.364 2.129 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.676 -8.985 0.808 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.256 -11.295 1.098 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.101 -11.839 2.317 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.424 -10.766 1.019 1.00 0.00 H ATOM 381 N VAL A 550 3.385 -10.100 2.091 1.00 0.00 N ATOM 382 CA VAL A 550 4.230 -10.936 1.245 1.00 0.00 C ATOM 383 C VAL A 550 4.966 -11.985 2.072 1.00 0.00 C ATOM 384 O VAL A 550 4.852 -13.185 1.815 1.00 0.00 O ATOM 385 CB VAL A 550 5.259 -10.094 0.470 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.160 -10.988 -0.368 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.556 -9.064 -0.403 1.00 0.00 C ATOM 388 H VAL A 550 3.549 -9.132 2.120 1.00 0.00 H ATOM 389 HA VAL A 550 3.593 -11.437 0.530 1.00 0.00 H ATOM 390 HB VAL A 550 5.877 -9.568 1.185 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.885 -10.381 -0.890 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.671 -11.689 0.276 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.561 -11.530 -1.085 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.933 -8.079 -0.171 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.745 -9.287 -1.442 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.494 -9.097 -0.213 1.00 0.00 H ATOM 397 N LEU A 551 5.719 -11.526 3.065 1.00 0.00 N ATOM 398 CA LEU A 551 6.475 -12.425 3.930 1.00 0.00 C ATOM 399 C LEU A 551 5.578 -13.526 4.486 1.00 0.00 C ATOM 400 O LEU A 551 5.983 -14.685 4.573 1.00 0.00 O ATOM 401 CB LEU A 551 7.112 -11.642 5.079 1.00 0.00 C ATOM 402 CG LEU A 551 8.410 -10.901 4.750 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.466 -11.875 4.249 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.154 -9.812 3.720 1.00 0.00 C ATOM 405 H LEU A 551 5.770 -10.561 3.220 1.00 0.00 H ATOM 406 HA LEU A 551 7.256 -12.877 3.337 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.394 -10.912 5.421 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.321 -12.340 5.877 1.00 0.00 H ATOM 409 HG LEU A 551 8.787 -10.432 5.647 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.147 -12.886 4.448 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.399 -11.685 4.756 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.601 -11.743 3.184 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.793 -10.258 2.804 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.073 -9.280 3.522 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.415 -9.121 4.100 1.00 0.00 H ATOM 791 N LEU B 535 -0.932 13.701 -2.100 1.00 0.00 N ATOM 792 CA LEU B 535 -0.501 12.644 -1.193 1.00 0.00 C ATOM 793 C LEU B 535 -1.584 11.579 -1.042 1.00 0.00 C ATOM 794 O LEU B 535 -1.304 10.448 -0.649 1.00 0.00 O ATOM 795 CB LEU B 535 -0.153 13.231 0.177 1.00 0.00 C ATOM 796 CG LEU B 535 1.050 14.172 0.217 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.224 13.570 -0.537 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.684 15.532 -0.358 1.00 0.00 C ATOM 799 H LEU B 535 -1.353 14.506 -1.730 1.00 0.00 H ATOM 800 HA LEU B 535 0.381 12.187 -1.614 1.00 0.00 H ATOM 801 HB2 LEU B 535 -1.014 13.778 0.530 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.046 12.407 0.847 1.00 0.00 H ATOM 803 HG LEU B 535 1.353 14.314 1.246 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.456 12.598 -0.128 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.085 14.217 -0.441 1.00 0.00 H ATOM 806 HD13 LEU B 535 1.967 13.469 -1.581 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.415 16.264 -0.049 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.292 15.824 0.002 1.00 0.00 H ATOM 809 HD23 LEU B 535 0.667 15.473 -1.438 1.00 0.00 H ATOM 810 N ALA B 536 -2.819 11.950 -1.362 1.00 0.00 N ATOM 811 CA ALA B 536 -3.943 11.027 -1.267 1.00 0.00 C ATOM 812 C ALA B 536 -3.772 9.854 -2.226 1.00 0.00 C ATOM 813 O ALA B 536 -4.164 8.729 -1.922 1.00 0.00 O ATOM 814 CB ALA B 536 -5.249 11.755 -1.547 1.00 0.00 C ATOM 815 H ALA B 536 -2.978 12.867 -1.670 1.00 0.00 H ATOM 816 HA ALA B 536 -3.980 10.649 -0.256 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.372 11.874 -2.615 1.00 0.00 H ATOM 818 HB2 ALA B 536 -6.073 11.179 -1.152 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.228 12.726 -1.077 1.00 0.00 H ATOM 820 N VAL B 537 -3.183 10.127 -3.387 1.00 0.00 N ATOM 821 CA VAL B 537 -2.959 9.093 -4.391 1.00 0.00 C ATOM 822 C VAL B 537 -2.195 7.912 -3.803 1.00 0.00 C ATOM 823 O VAL B 537 -2.288 6.790 -4.301 1.00 0.00 O ATOM 824 CB VAL B 537 -2.178 9.644 -5.599 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.112 8.606 -6.710 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.814 10.933 -6.100 1.00 0.00 C ATOM 827 H VAL B 537 -2.891 11.043 -3.572 1.00 0.00 H ATOM 828 HA VAL B 537 -3.923 8.750 -4.737 1.00 0.00 H ATOM 829 HB VAL B 537 -1.171 9.864 -5.281 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.779 9.079 -7.623 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.420 7.827 -6.432 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.092 8.180 -6.864 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.583 11.066 -7.146 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.885 10.879 -5.971 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.426 11.769 -5.536 1.00 0.00 H ATOM 836 N ILE B 538 -1.441 8.171 -2.740 1.00 0.00 N ATOM 837 CA ILE B 538 -0.662 7.129 -2.084 1.00 0.00 C ATOM 838 C ILE B 538 -1.563 6.004 -1.582 1.00 0.00 C ATOM 839 O ILE B 538 -1.412 4.851 -1.980 1.00 0.00 O ATOM 840 CB ILE B 538 0.147 7.691 -0.900 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.001 8.875 -1.356 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.020 6.605 -0.291 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.637 9.636 -0.213 1.00 0.00 C ATOM 844 H ILE B 538 -1.408 9.086 -2.390 1.00 0.00 H ATOM 845 HA ILE B 538 0.031 6.724 -2.808 1.00 0.00 H ATOM 846 HB ILE B 538 -0.548 8.026 -0.145 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.792 8.517 -1.995 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.381 9.565 -1.910 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.425 5.996 0.373 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.426 5.986 -1.078 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.826 7.059 0.263 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.604 9.209 0.009 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.758 10.673 -0.493 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.006 9.571 0.659 1.00 0.00 H ATOM 855 N GLY B 539 -2.500 6.351 -0.704 1.00 0.00 N ATOM 856 CA GLY B 539 -3.412 5.361 -0.163 1.00 0.00 C ATOM 857 C GLY B 539 -4.229 4.675 -1.241 1.00 0.00 C ATOM 858 O GLY B 539 -4.423 3.460 -1.203 1.00 0.00 O ATOM 859 H GLY B 539 -2.573 7.287 -0.423 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.841 4.616 0.371 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.085 5.847 0.526 1.00 0.00 H ATOM 862 N GLY B 540 -4.710 5.454 -2.205 1.00 0.00 N ATOM 863 CA GLY B 540 -5.506 4.897 -3.282 1.00 0.00 C ATOM 864 C GLY B 540 -4.828 3.721 -3.955 1.00 0.00 C ATOM 865 O GLY B 540 -5.431 2.662 -4.126 1.00 0.00 O ATOM 866 H GLY B 540 -4.522 6.417 -2.183 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.455 4.573 -2.882 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.681 5.668 -4.019 1.00 0.00 H ATOM 869 N VAL B 541 -3.569 3.906 -4.340 1.00 0.00 N ATOM 870 CA VAL B 541 -2.807 2.852 -5.000 1.00 0.00 C ATOM 871 C VAL B 541 -2.331 1.809 -3.995 1.00 0.00 C ATOM 872 O VAL B 541 -2.580 0.615 -4.160 1.00 0.00 O ATOM 873 CB VAL B 541 -1.589 3.423 -5.749 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.797 2.307 -6.409 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.031 4.455 -6.777 1.00 0.00 C ATOM 876 H VAL B 541 -3.142 4.772 -4.177 1.00 0.00 H ATOM 877 HA VAL B 541 -3.456 2.374 -5.721 1.00 0.00 H ATOM 878 HB VAL B 541 -0.949 3.914 -5.031 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.342 1.378 -6.321 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.647 2.540 -7.454 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.162 2.209 -5.922 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.948 4.128 -7.244 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.196 5.403 -6.286 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.263 4.568 -7.527 1.00 0.00 H ATOM 885 N ALA B 542 -1.643 2.269 -2.955 1.00 0.00 N ATOM 886 CA ALA B 542 -1.132 1.376 -1.923 1.00 0.00 C ATOM 887 C ALA B 542 -2.223 0.439 -1.418 1.00 0.00 C ATOM 888 O ALA B 542 -2.107 -0.781 -1.524 1.00 0.00 O ATOM 889 CB ALA B 542 -0.548 2.180 -0.771 1.00 0.00 C ATOM 890 H ALA B 542 -1.476 3.231 -2.880 1.00 0.00 H ATOM 891 HA ALA B 542 -0.336 0.785 -2.356 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.323 2.381 -0.045 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.245 1.617 -0.304 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.156 3.113 -1.146 1.00 0.00 H ATOM 895 N VAL B 543 -3.285 1.018 -0.866 1.00 0.00 N ATOM 896 CA VAL B 543 -4.398 0.236 -0.345 1.00 0.00 C ATOM 897 C VAL B 543 -4.980 -0.676 -1.419 1.00 0.00 C ATOM 898 O VAL B 543 -5.178 -1.870 -1.197 1.00 0.00 O ATOM 899 CB VAL B 543 -5.517 1.144 0.203 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.710 0.313 0.647 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.993 1.998 1.348 1.00 0.00 C ATOM 902 H VAL B 543 -3.321 1.996 -0.811 1.00 0.00 H ATOM 903 HA VAL B 543 -4.028 -0.373 0.467 1.00 0.00 H ATOM 904 HB VAL B 543 -5.839 1.801 -0.592 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.552 0.519 0.004 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.460 -0.737 0.591 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.966 0.567 1.666 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.333 3.016 1.222 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.364 1.609 2.285 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.913 1.975 1.350 1.00 0.00 H ATOM 911 N GLY B 544 -5.254 -0.104 -2.589 1.00 0.00 N ATOM 912 CA GLY B 544 -5.811 -0.879 -3.681 1.00 0.00 C ATOM 913 C GLY B 544 -4.998 -2.123 -3.982 1.00 0.00 C ATOM 914 O GLY B 544 -5.552 -3.168 -4.323 1.00 0.00 O ATOM 915 H GLY B 544 -5.076 0.852 -2.710 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.817 -1.173 -3.424 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.842 -0.261 -4.567 1.00 0.00 H ATOM 918 N VAL B 545 -3.679 -2.011 -3.859 1.00 0.00 N ATOM 919 CA VAL B 545 -2.790 -3.135 -4.121 1.00 0.00 C ATOM 920 C VAL B 545 -2.959 -4.227 -3.072 1.00 0.00 C ATOM 921 O VAL B 545 -2.953 -5.417 -3.391 1.00 0.00 O ATOM 922 CB VAL B 545 -1.315 -2.689 -4.148 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.399 -3.882 -4.373 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.097 -1.630 -5.219 1.00 0.00 C ATOM 925 H VAL B 545 -3.297 -1.152 -3.583 1.00 0.00 H ATOM 926 HA VAL B 545 -3.038 -3.539 -5.092 1.00 0.00 H ATOM 927 HB VAL B 545 -1.074 -2.254 -3.188 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.612 -3.535 -4.527 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.431 -4.528 -3.507 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.729 -4.429 -5.243 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.579 -0.785 -4.791 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.507 -2.047 -6.021 1.00 0.00 H ATOM 933 HG23 VAL B 545 -2.053 -1.309 -5.606 1.00 0.00 H ATOM 934 N VAL B 546 -3.112 -3.816 -1.817 1.00 0.00 N ATOM 935 CA VAL B 546 -3.286 -4.761 -0.718 1.00 0.00 C ATOM 936 C VAL B 546 -4.483 -5.671 -0.961 1.00 0.00 C ATOM 937 O VAL B 546 -4.371 -6.896 -0.891 1.00 0.00 O ATOM 938 CB VAL B 546 -3.472 -4.030 0.625 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.441 -5.020 1.779 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.408 -2.957 0.800 1.00 0.00 C ATOM 941 H VAL B 546 -3.109 -2.856 -1.625 1.00 0.00 H ATOM 942 HA VAL B 546 -2.393 -5.366 -0.654 1.00 0.00 H ATOM 943 HB VAL B 546 -4.441 -3.550 0.618 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.339 -5.620 1.763 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.577 -5.660 1.681 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.385 -4.480 2.713 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.870 -1.983 0.770 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.915 -3.094 1.752 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.683 -3.036 0.004 1.00 0.00 H ATOM 950 N LEU B 547 -5.631 -5.066 -1.247 1.00 0.00 N ATOM 951 CA LEU B 547 -6.852 -5.823 -1.501 1.00 0.00 C ATOM 952 C LEU B 547 -6.654 -6.806 -2.649 1.00 0.00 C ATOM 953 O LEU B 547 -7.034 -7.974 -2.552 1.00 0.00 O ATOM 954 CB LEU B 547 -8.007 -4.871 -1.824 1.00 0.00 C ATOM 955 CG LEU B 547 -8.442 -3.938 -0.693 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.288 -2.798 -1.240 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.207 -4.710 0.371 1.00 0.00 C ATOM 958 H LEU B 547 -5.659 -4.087 -1.288 1.00 0.00 H ATOM 959 HA LEU B 547 -7.092 -6.375 -0.605 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.708 -4.260 -2.660 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.860 -5.473 -2.106 1.00 0.00 H ATOM 962 HG LEU B 547 -7.564 -3.509 -0.231 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.238 -2.798 -2.318 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.913 -1.859 -0.861 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.314 -2.929 -0.927 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.621 -5.608 -0.063 1.00 0.00 H ATOM 967 HD22 LEU B 547 -10.007 -4.094 0.757 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.537 -4.974 1.176 1.00 0.00 H ATOM 969 N LEU B 548 -6.054 -6.331 -3.734 1.00 0.00 N ATOM 970 CA LEU B 548 -5.803 -7.168 -4.900 1.00 0.00 C ATOM 971 C LEU B 548 -4.933 -8.367 -4.533 1.00 0.00 C ATOM 972 O LEU B 548 -5.138 -9.473 -5.033 1.00 0.00 O ATOM 973 CB LEU B 548 -5.127 -6.354 -6.003 1.00 0.00 C ATOM 974 CG LEU B 548 -5.235 -6.919 -7.419 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.439 -8.209 -7.541 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.692 -7.153 -7.790 1.00 0.00 C ATOM 977 H LEU B 548 -5.773 -5.392 -3.752 1.00 0.00 H ATOM 978 HA LEU B 548 -6.755 -7.528 -5.261 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.570 -5.369 -6.006 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.076 -6.272 -5.758 1.00 0.00 H ATOM 981 HG LEU B 548 -4.821 -6.206 -8.119 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.901 -8.214 -8.477 1.00 0.00 H ATOM 983 HD12 LEU B 548 -5.114 -9.053 -7.508 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.739 -8.279 -6.721 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.830 -6.964 -8.845 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.321 -6.484 -7.220 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.961 -8.174 -7.569 1.00 0.00 H ATOM 988 N LEU B 549 -3.964 -8.139 -3.653 1.00 0.00 N ATOM 989 CA LEU B 549 -3.063 -9.200 -3.215 1.00 0.00 C ATOM 990 C LEU B 549 -3.835 -10.319 -2.524 1.00 0.00 C ATOM 991 O LEU B 549 -3.538 -11.499 -2.710 1.00 0.00 O ATOM 992 CB LEU B 549 -2.002 -8.637 -2.269 1.00 0.00 C ATOM 993 CG LEU B 549 -0.725 -9.466 -2.120 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.325 -8.695 -1.339 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.029 -10.795 -1.442 1.00 0.00 C ATOM 996 H LEU B 549 -3.850 -7.237 -3.289 1.00 0.00 H ATOM 997 HA LEU B 549 -2.576 -9.603 -4.090 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.721 -7.661 -2.631 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.451 -8.541 -1.290 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.324 -9.675 -3.102 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.220 -7.639 -1.539 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.310 -9.021 -1.639 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.193 -8.877 -0.282 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.154 -11.134 -0.908 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.301 -11.526 -2.189 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.848 -10.667 -0.749 1.00 0.00 H ATOM 1007 N VAL B 550 -4.830 -9.940 -1.727 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.648 -10.912 -1.010 1.00 0.00 C ATOM 1009 C VAL B 550 -6.395 -11.821 -1.979 1.00 0.00 C ATOM 1010 O VAL B 550 -6.228 -13.042 -1.957 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.666 -10.215 -0.088 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.526 -11.245 0.630 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.950 -9.319 0.911 1.00 0.00 C ATOM 1014 H VAL B 550 -5.018 -8.985 -1.619 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.991 -11.514 -0.399 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.311 -9.601 -0.696 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.895 -11.894 1.219 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.229 -10.739 1.276 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.066 -11.832 -0.098 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.885 -9.476 0.840 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.177 -8.286 0.692 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.284 -9.555 1.911 1.00 0.00 H ATOM 1023 N LEU B 551 -7.220 -11.220 -2.829 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.994 -11.976 -3.807 1.00 0.00 C ATOM 1025 C LEU B 551 -7.094 -12.907 -4.612 1.00 0.00 C ATOM 1026 O LEU B 551 -7.522 -13.972 -5.053 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.734 -11.023 -4.748 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.034 -10.422 -4.210 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.019 -11.523 -3.847 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.754 -9.536 -3.005 1.00 0.00 C ATOM 1031 H LEU B 551 -7.311 -10.245 -2.799 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.717 -12.570 -3.269 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.067 -10.208 -4.984 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.968 -11.567 -5.651 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.486 -9.811 -4.979 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.996 -11.271 -4.231 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.069 -11.621 -2.773 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.690 -12.456 -4.278 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.062 -8.754 -3.287 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.323 -10.131 -2.213 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.677 -9.093 -2.661 1.00 0.00 H