ATOM 165 N LEU A 535 -0.856 13.061 5.807 1.00 0.00 N ATOM 166 CA LEU A 535 -1.209 12.179 4.701 1.00 0.00 C ATOM 167 C LEU A 535 -0.090 11.179 4.423 1.00 0.00 C ATOM 168 O LEU A 535 -0.312 10.143 3.797 1.00 0.00 O ATOM 169 CB LEU A 535 -1.502 12.997 3.442 1.00 0.00 C ATOM 170 CG LEU A 535 -2.702 13.942 3.519 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.897 13.238 4.147 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.345 15.194 4.307 1.00 0.00 C ATOM 173 H LEU A 535 -0.349 13.879 5.620 1.00 0.00 H ATOM 174 HA LEU A 535 -2.099 11.635 4.983 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.628 13.591 3.223 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.677 12.304 2.631 1.00 0.00 H ATOM 177 HG LEU A 535 -2.980 14.243 2.519 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.078 12.309 3.629 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.768 13.871 4.068 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.690 13.038 5.187 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.814 16.052 3.851 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.273 15.326 4.305 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.693 15.091 5.324 1.00 0.00 H ATOM 184 N ALA A 536 1.111 11.498 4.892 1.00 0.00 N ATOM 185 CA ALA A 536 2.263 10.626 4.699 1.00 0.00 C ATOM 186 C ALA A 536 2.078 9.300 5.430 1.00 0.00 C ATOM 187 O ALA A 536 2.501 8.250 4.948 1.00 0.00 O ATOM 188 CB ALA A 536 3.534 11.319 5.169 1.00 0.00 C ATOM 189 H ALA A 536 1.224 12.339 5.383 1.00 0.00 H ATOM 190 HA ALA A 536 2.359 10.431 3.640 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.519 12.350 4.851 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.589 11.274 6.247 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.392 10.822 4.744 1.00 0.00 H ATOM 194 N VAL A 537 1.442 9.357 6.596 1.00 0.00 N ATOM 195 CA VAL A 537 1.201 8.161 7.394 1.00 0.00 C ATOM 196 C VAL A 537 0.467 7.098 6.583 1.00 0.00 C ATOM 197 O VAL A 537 0.542 5.909 6.889 1.00 0.00 O ATOM 198 CB VAL A 537 0.382 8.484 8.657 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.298 7.268 9.565 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.988 9.669 9.395 1.00 0.00 C ATOM 201 H VAL A 537 1.128 10.224 6.928 1.00 0.00 H ATOM 202 HA VAL A 537 2.158 7.767 7.702 1.00 0.00 H ATOM 203 HB VAL A 537 -0.620 8.750 8.355 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.076 7.566 10.534 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.371 6.540 9.130 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.281 6.833 9.677 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.923 9.503 10.460 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.023 9.778 9.110 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.448 10.570 9.138 1.00 0.00 H ATOM 210 N ILE A 538 -0.243 7.538 5.550 1.00 0.00 N ATOM 211 CA ILE A 538 -0.991 6.625 4.694 1.00 0.00 C ATOM 212 C ILE A 538 -0.066 5.604 4.039 1.00 0.00 C ATOM 213 O ILE A 538 -0.218 4.398 4.231 1.00 0.00 O ATOM 214 CB ILE A 538 -1.759 7.383 3.596 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.627 8.480 4.216 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.612 6.419 2.784 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.250 9.407 3.195 1.00 0.00 C ATOM 218 H ILE A 538 -0.264 8.498 5.357 1.00 0.00 H ATOM 219 HA ILE A 538 -1.707 6.101 5.311 1.00 0.00 H ATOM 220 HB ILE A 538 -1.040 7.837 2.931 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.425 8.023 4.779 1.00 0.00 H ATOM 222 HG13 ILE A 538 -2.020 9.078 4.880 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.993 5.914 2.058 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.059 5.691 3.445 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.391 6.969 2.275 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.598 9.486 2.336 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.206 9.011 2.885 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.388 10.384 3.633 1.00 0.00 H ATOM 229 N GLY A 539 0.897 6.097 3.264 1.00 0.00 N ATOM 230 CA GLY A 539 1.833 5.214 2.593 1.00 0.00 C ATOM 231 C GLY A 539 2.625 4.362 3.566 1.00 0.00 C ATOM 232 O GLY A 539 2.825 3.170 3.336 1.00 0.00 O ATOM 233 H GLY A 539 0.970 7.066 3.147 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.286 4.566 1.926 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.522 5.812 2.014 1.00 0.00 H ATOM 236 N GLY A 540 3.075 4.975 4.656 1.00 0.00 N ATOM 237 CA GLY A 540 3.845 4.249 5.650 1.00 0.00 C ATOM 238 C GLY A 540 3.156 2.977 6.102 1.00 0.00 C ATOM 239 O GLY A 540 3.762 1.907 6.121 1.00 0.00 O ATOM 240 H GLY A 540 2.884 5.926 4.788 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.806 3.994 5.230 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.997 4.886 6.508 1.00 0.00 H ATOM 243 N VAL A 541 1.883 3.093 6.469 1.00 0.00 N ATOM 244 CA VAL A 541 1.110 1.944 6.923 1.00 0.00 C ATOM 245 C VAL A 541 0.671 1.076 5.748 1.00 0.00 C ATOM 246 O VAL A 541 0.928 -0.127 5.723 1.00 0.00 O ATOM 247 CB VAL A 541 -0.136 2.383 7.716 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.895 1.172 8.234 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.260 3.305 8.861 1.00 0.00 C ATOM 250 H VAL A 541 1.453 3.974 6.431 1.00 0.00 H ATOM 251 HA VAL A 541 1.739 1.357 7.578 1.00 0.00 H ATOM 252 HB VAL A 541 -0.786 2.930 7.050 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.637 0.875 7.506 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.203 0.357 8.399 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.382 1.423 9.163 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.032 4.326 8.597 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.290 3.029 9.749 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.320 3.211 9.050 1.00 0.00 H ATOM 259 N ALA A 542 0.008 1.696 4.777 1.00 0.00 N ATOM 260 CA ALA A 542 -0.464 0.983 3.599 1.00 0.00 C ATOM 261 C ALA A 542 0.651 0.146 2.979 1.00 0.00 C ATOM 262 O ALA A 542 0.545 -1.075 2.884 1.00 0.00 O ATOM 263 CB ALA A 542 -1.022 1.962 2.576 1.00 0.00 C ATOM 264 H ALA A 542 -0.165 2.658 4.856 1.00 0.00 H ATOM 265 HA ALA A 542 -1.264 0.324 3.905 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.228 2.283 1.917 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.795 1.477 1.999 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.434 2.818 3.087 1.00 0.00 H ATOM 269 N VAL A 543 1.722 0.814 2.560 1.00 0.00 N ATOM 270 CA VAL A 543 2.859 0.132 1.950 1.00 0.00 C ATOM 271 C VAL A 543 3.423 -0.934 2.881 1.00 0.00 C ATOM 272 O VAL A 543 3.640 -2.076 2.476 1.00 0.00 O ATOM 273 CB VAL A 543 3.977 1.125 1.584 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.192 0.386 1.045 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.475 2.146 0.575 1.00 0.00 C ATOM 276 H VAL A 543 1.749 1.788 2.664 1.00 0.00 H ATOM 277 HA VAL A 543 2.515 -0.342 1.042 1.00 0.00 H ATOM 278 HB VAL A 543 4.271 1.651 2.481 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.473 0.802 0.089 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.014 0.487 1.741 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.951 -0.660 0.924 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.848 1.897 -0.406 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.395 2.138 0.563 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.824 3.130 0.853 1.00 0.00 H ATOM 285 N GLY A 544 3.660 -0.553 4.133 1.00 0.00 N ATOM 286 CA GLY A 544 4.200 -1.489 5.103 1.00 0.00 C ATOM 287 C GLY A 544 3.399 -2.774 5.175 1.00 0.00 C ATOM 288 O GLY A 544 3.962 -3.857 5.342 1.00 0.00 O ATOM 289 H GLY A 544 3.469 0.371 4.400 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.218 -1.725 4.832 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.195 -1.021 6.078 1.00 0.00 H ATOM 292 N VAL A 545 2.081 -2.657 5.051 1.00 0.00 N ATOM 293 CA VAL A 545 1.201 -3.819 5.102 1.00 0.00 C ATOM 294 C VAL A 545 1.410 -4.719 3.890 1.00 0.00 C ATOM 295 O VAL A 545 1.405 -5.945 4.006 1.00 0.00 O ATOM 296 CB VAL A 545 -0.279 -3.400 5.168 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.182 -4.624 5.172 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.533 -2.535 6.394 1.00 0.00 C ATOM 299 H VAL A 545 1.691 -1.768 4.919 1.00 0.00 H ATOM 300 HA VAL A 545 1.436 -4.376 5.998 1.00 0.00 H ATOM 301 HB VAL A 545 -0.506 -2.816 4.288 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.814 -5.339 5.896 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.188 -4.330 5.434 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.181 -5.074 4.191 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.409 -2.268 6.849 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.059 -1.640 6.099 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.133 -3.086 7.105 1.00 0.00 H ATOM 308 N VAL A 546 1.593 -4.105 2.726 1.00 0.00 N ATOM 309 CA VAL A 546 1.805 -4.852 1.492 1.00 0.00 C ATOM 310 C VAL A 546 3.018 -5.768 1.605 1.00 0.00 C ATOM 311 O VAL A 546 2.934 -6.964 1.322 1.00 0.00 O ATOM 312 CB VAL A 546 1.999 -3.906 0.291 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.004 -4.692 -1.011 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.917 -2.837 0.274 1.00 0.00 C ATOM 315 H VAL A 546 1.586 -3.125 2.697 1.00 0.00 H ATOM 316 HA VAL A 546 0.926 -5.453 1.312 1.00 0.00 H ATOM 317 HB VAL A 546 2.956 -3.417 0.394 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.137 -5.337 -1.046 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.976 -4.007 -1.846 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.900 -5.292 -1.066 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.447 -2.815 -0.697 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.177 -3.063 1.027 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.359 -1.873 0.483 1.00 0.00 H ATOM 324 N LEU A 547 4.144 -5.199 2.020 1.00 0.00 N ATOM 325 CA LEU A 547 5.377 -5.966 2.173 1.00 0.00 C ATOM 326 C LEU A 547 5.175 -7.138 3.128 1.00 0.00 C ATOM 327 O LEU A 547 5.594 -8.262 2.846 1.00 0.00 O ATOM 328 CB LEU A 547 6.500 -5.064 2.684 1.00 0.00 C ATOM 329 CG LEU A 547 7.139 -4.134 1.651 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.426 -2.772 2.263 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.413 -4.750 1.094 1.00 0.00 C ATOM 332 H LEU A 547 4.148 -4.243 2.232 1.00 0.00 H ATOM 333 HA LEU A 547 5.648 -6.351 1.201 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.100 -4.451 3.476 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.279 -5.700 3.083 1.00 0.00 H ATOM 336 HG LEU A 547 6.448 -3.991 0.831 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.905 -2.903 3.223 1.00 0.00 H ATOM 338 HD12 LEU A 547 6.499 -2.234 2.394 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.076 -2.213 1.609 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.206 -5.748 0.738 1.00 0.00 H ATOM 341 HD22 LEU A 547 9.160 -4.794 1.872 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.780 -4.144 0.278 1.00 0.00 H ATOM 343 N LEU A 548 4.529 -6.869 4.256 1.00 0.00 N ATOM 344 CA LEU A 548 4.269 -7.902 5.254 1.00 0.00 C ATOM 345 C LEU A 548 3.412 -9.020 4.669 1.00 0.00 C ATOM 346 O LEU A 548 3.623 -10.197 4.964 1.00 0.00 O ATOM 347 CB LEU A 548 3.572 -7.297 6.475 1.00 0.00 C ATOM 348 CG LEU A 548 3.669 -8.105 7.770 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.888 -9.404 7.648 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.124 -8.384 8.118 1.00 0.00 C ATOM 351 H LEU A 548 4.219 -5.956 4.425 1.00 0.00 H ATOM 352 HA LEU A 548 5.218 -8.316 5.559 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.008 -6.327 6.656 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.526 -7.182 6.233 1.00 0.00 H ATOM 355 HG LEU A 548 3.235 -7.529 8.577 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.197 -9.332 6.824 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.343 -9.583 8.563 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.575 -10.221 7.474 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.752 -7.633 7.665 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.401 -9.359 7.746 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.248 -8.359 9.190 1.00 0.00 H ATOM 362 N LEU A 549 2.448 -8.646 3.835 1.00 0.00 N ATOM 363 CA LEU A 549 1.561 -9.618 3.205 1.00 0.00 C ATOM 364 C LEU A 549 2.352 -10.608 2.357 1.00 0.00 C ATOM 365 O LEU A 549 2.052 -11.802 2.334 1.00 0.00 O ATOM 366 CB LEU A 549 0.521 -8.903 2.340 1.00 0.00 C ATOM 367 CG LEU A 549 -0.748 -9.693 2.024 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.783 -8.798 1.362 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.427 -10.888 1.138 1.00 0.00 C ATOM 370 H LEU A 549 2.329 -7.694 3.638 1.00 0.00 H ATOM 371 HA LEU A 549 1.053 -10.160 3.989 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.230 -7.999 2.851 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.995 -8.647 1.402 1.00 0.00 H ATOM 374 HG LEU A 549 -1.171 -10.066 2.947 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.772 -9.171 1.580 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.627 -8.798 0.293 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.684 -7.793 1.741 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.287 -11.128 0.531 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.174 -11.736 1.756 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.410 -10.646 0.499 1.00 0.00 H ATOM 381 N VAL A 550 3.367 -10.105 1.661 1.00 0.00 N ATOM 382 CA VAL A 550 4.205 -10.945 0.814 1.00 0.00 C ATOM 383 C VAL A 550 4.956 -11.983 1.641 1.00 0.00 C ATOM 384 O VAL A 550 4.788 -13.187 1.447 1.00 0.00 O ATOM 385 CB VAL A 550 5.220 -10.105 0.017 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.093 -11.000 -0.848 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.503 -9.064 -0.829 1.00 0.00 C ATOM 388 H VAL A 550 3.557 -9.145 1.720 1.00 0.00 H ATOM 389 HA VAL A 550 3.562 -11.456 0.111 1.00 0.00 H ATOM 390 HB VAL A 550 5.858 -9.588 0.720 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.618 -11.706 -0.222 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.472 -11.534 -1.553 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.808 -10.394 -1.385 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.691 -9.259 -1.874 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.441 -9.115 -0.638 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.868 -8.078 -0.575 1.00 0.00 H ATOM 397 N LEU A 551 5.786 -11.509 2.562 1.00 0.00 N ATOM 398 CA LEU A 551 6.565 -12.395 3.420 1.00 0.00 C ATOM 399 C LEU A 551 5.664 -13.417 4.106 1.00 0.00 C ATOM 400 O LEU A 551 6.095 -14.528 4.415 1.00 0.00 O ATOM 401 CB LEU A 551 7.325 -11.583 4.470 1.00 0.00 C ATOM 402 CG LEU A 551 8.625 -10.928 4.000 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.594 -11.977 3.478 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.338 -9.884 2.929 1.00 0.00 C ATOM 405 H LEU A 551 5.877 -10.538 2.670 1.00 0.00 H ATOM 406 HA LEU A 551 7.275 -12.918 2.799 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.670 -10.801 4.822 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.565 -12.245 5.289 1.00 0.00 H ATOM 409 HG LEU A 551 9.092 -10.428 4.837 1.00 0.00 H ATOM 410 HD11 LEU A 551 10.574 -11.799 3.893 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.642 -11.920 2.401 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.252 -12.960 3.771 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.659 -9.143 3.322 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.893 -10.363 2.070 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.263 -9.408 2.635 1.00 0.00 H ATOM 791 N LEU B 535 -0.726 13.836 -1.650 1.00 0.00 N ATOM 792 CA LEU B 535 -0.368 12.755 -0.738 1.00 0.00 C ATOM 793 C LEU B 535 -1.477 11.712 -0.669 1.00 0.00 C ATOM 794 O LEU B 535 -1.249 10.575 -0.254 1.00 0.00 O ATOM 795 CB LEU B 535 -0.086 13.312 0.657 1.00 0.00 C ATOM 796 CG LEU B 535 1.122 14.240 0.779 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.324 13.651 0.057 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.792 15.620 0.231 1.00 0.00 C ATOM 799 H LEU B 535 -1.038 14.688 -1.281 1.00 0.00 H ATOM 800 HA LEU B 535 0.528 12.286 -1.119 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.958 13.861 0.978 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.073 12.473 1.322 1.00 0.00 H ATOM 803 HG LEU B 535 1.382 14.349 1.823 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.188 14.273 0.229 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.119 13.604 -1.002 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.515 12.655 0.431 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.372 16.365 0.754 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.260 15.821 0.369 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.028 15.655 -0.823 1.00 0.00 H ATOM 810 N ALA B 536 -2.678 12.105 -1.080 1.00 0.00 N ATOM 811 CA ALA B 536 -3.823 11.202 -1.068 1.00 0.00 C ATOM 812 C ALA B 536 -3.626 10.052 -2.049 1.00 0.00 C ATOM 813 O ALA B 536 -4.039 8.923 -1.789 1.00 0.00 O ATOM 814 CB ALA B 536 -5.099 11.963 -1.392 1.00 0.00 C ATOM 815 H ALA B 536 -2.798 13.023 -1.400 1.00 0.00 H ATOM 816 HA ALA B 536 -3.919 10.798 -0.070 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.954 11.384 -1.077 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.095 12.911 -0.875 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.155 12.134 -2.458 1.00 0.00 H ATOM 820 N VAL B 537 -2.992 10.347 -3.180 1.00 0.00 N ATOM 821 CA VAL B 537 -2.740 9.338 -4.202 1.00 0.00 C ATOM 822 C VAL B 537 -1.987 8.146 -3.622 1.00 0.00 C ATOM 823 O VAL B 537 -2.045 7.041 -4.162 1.00 0.00 O ATOM 824 CB VAL B 537 -1.934 9.919 -5.378 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.838 8.908 -6.510 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.559 11.218 -5.862 1.00 0.00 C ATOM 827 H VAL B 537 -2.688 11.267 -3.331 1.00 0.00 H ATOM 828 HA VAL B 537 -3.695 9.000 -4.580 1.00 0.00 H ATOM 829 HB VAL B 537 -0.933 10.133 -5.030 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.156 8.118 -6.230 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.814 8.491 -6.704 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.471 9.400 -7.399 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.225 12.033 -5.239 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.261 11.400 -6.884 1.00 0.00 H ATOM 835 HG23 VAL B 537 -3.634 11.142 -5.809 1.00 0.00 H ATOM 836 N ILE B 538 -1.282 8.378 -2.520 1.00 0.00 N ATOM 837 CA ILE B 538 -0.519 7.323 -1.866 1.00 0.00 C ATOM 838 C ILE B 538 -1.427 6.175 -1.434 1.00 0.00 C ATOM 839 O ILE B 538 -1.242 5.034 -1.854 1.00 0.00 O ATOM 840 CB ILE B 538 0.238 7.855 -0.634 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.085 9.072 -1.015 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.109 6.763 -0.035 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.691 9.782 0.176 1.00 0.00 C ATOM 844 H ILE B 538 -1.276 9.280 -2.137 1.00 0.00 H ATOM 845 HA ILE B 538 0.206 6.949 -2.574 1.00 0.00 H ATOM 846 HB ILE B 538 -0.490 8.149 0.107 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.889 8.754 -1.658 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.463 9.780 -1.545 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.862 7.210 0.598 1.00 0.00 H ATOM 850 HG22 ILE B 538 0.497 6.095 0.553 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.589 6.208 -0.828 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.805 10.832 -0.054 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.041 9.670 1.031 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.657 9.355 0.395 1.00 0.00 H ATOM 855 N GLY B 539 -2.408 6.487 -0.594 1.00 0.00 N ATOM 856 CA GLY B 539 -3.330 5.472 -0.120 1.00 0.00 C ATOM 857 C GLY B 539 -4.121 4.836 -1.247 1.00 0.00 C ATOM 858 O GLY B 539 -4.321 3.622 -1.266 1.00 0.00 O ATOM 859 H GLY B 539 -2.507 7.415 -0.293 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.770 4.703 0.392 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.019 5.925 0.577 1.00 0.00 H ATOM 862 N GLY B 540 -4.572 5.658 -2.189 1.00 0.00 N ATOM 863 CA GLY B 540 -5.341 5.152 -3.310 1.00 0.00 C ATOM 864 C GLY B 540 -4.651 4.001 -4.014 1.00 0.00 C ATOM 865 O GLY B 540 -5.252 2.951 -4.241 1.00 0.00 O ATOM 866 H GLY B 540 -4.381 6.618 -2.122 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.302 4.815 -2.950 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.494 5.953 -4.020 1.00 0.00 H ATOM 869 N VAL B 541 -3.383 4.198 -4.363 1.00 0.00 N ATOM 870 CA VAL B 541 -2.609 3.168 -5.046 1.00 0.00 C ATOM 871 C VAL B 541 -2.159 2.083 -4.075 1.00 0.00 C ATOM 872 O VAL B 541 -2.408 0.898 -4.294 1.00 0.00 O ATOM 873 CB VAL B 541 -1.370 3.764 -5.742 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.629 2.693 -6.525 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.773 4.917 -6.650 1.00 0.00 C ATOM 876 H VAL B 541 -2.958 5.055 -4.155 1.00 0.00 H ATOM 877 HA VAL B 541 -3.239 2.721 -5.802 1.00 0.00 H ATOM 878 HB VAL B 541 -0.706 4.148 -4.981 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.319 3.093 -7.479 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.241 2.376 -5.966 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.282 1.847 -6.684 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.366 4.538 -7.470 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.353 5.632 -6.087 1.00 0.00 H ATOM 884 HG23 VAL B 541 -0.887 5.397 -7.037 1.00 0.00 H ATOM 885 N ALA B 542 -1.496 2.498 -3.000 1.00 0.00 N ATOM 886 CA ALA B 542 -1.012 1.561 -1.993 1.00 0.00 C ATOM 887 C ALA B 542 -2.119 0.609 -1.554 1.00 0.00 C ATOM 888 O ALA B 542 -2.004 -0.608 -1.708 1.00 0.00 O ATOM 889 CB ALA B 542 -0.457 2.315 -0.794 1.00 0.00 C ATOM 890 H ALA B 542 -1.327 3.455 -2.881 1.00 0.00 H ATOM 891 HA ALA B 542 -0.209 0.985 -2.429 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.259 2.538 -0.105 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.285 1.707 -0.299 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.003 3.237 -1.127 1.00 0.00 H ATOM 895 N VAL B 543 -3.193 1.169 -1.004 1.00 0.00 N ATOM 896 CA VAL B 543 -4.322 0.368 -0.543 1.00 0.00 C ATOM 897 C VAL B 543 -4.873 -0.501 -1.666 1.00 0.00 C ATOM 898 O VAL B 543 -5.070 -1.704 -1.495 1.00 0.00 O ATOM 899 CB VAL B 543 -5.451 1.259 0.007 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.656 0.413 0.392 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.960 2.072 1.194 1.00 0.00 C ATOM 902 H VAL B 543 -3.228 2.143 -0.908 1.00 0.00 H ATOM 903 HA VAL B 543 -3.972 -0.270 0.257 1.00 0.00 H ATOM 904 HB VAL B 543 -5.755 1.943 -0.771 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.483 0.644 -0.264 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.406 -0.634 0.303 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.936 0.630 1.413 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.640 2.891 1.376 1.00 0.00 H ATOM 909 HG22 VAL B 543 -4.912 1.440 2.068 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.976 2.463 0.979 1.00 0.00 H ATOM 911 N GLY B 544 -5.124 0.116 -2.817 1.00 0.00 N ATOM 912 CA GLY B 544 -5.651 -0.618 -3.952 1.00 0.00 C ATOM 913 C GLY B 544 -4.833 -1.851 -4.278 1.00 0.00 C ATOM 914 O GLY B 544 -5.377 -2.876 -4.691 1.00 0.00 O ATOM 915 H GLY B 544 -4.948 1.077 -2.895 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.665 -0.920 -3.733 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.659 0.032 -4.814 1.00 0.00 H ATOM 918 N VAL B 545 -3.520 -1.753 -4.091 1.00 0.00 N ATOM 919 CA VAL B 545 -2.623 -2.870 -4.369 1.00 0.00 C ATOM 920 C VAL B 545 -2.828 -4.001 -3.366 1.00 0.00 C ATOM 921 O VAL B 545 -2.833 -5.176 -3.732 1.00 0.00 O ATOM 922 CB VAL B 545 -1.150 -2.428 -4.333 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.230 -3.615 -4.574 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.898 -1.332 -5.358 1.00 0.00 C ATOM 925 H VAL B 545 -3.145 -0.912 -3.760 1.00 0.00 H ATOM 926 HA VAL B 545 -2.844 -3.237 -5.361 1.00 0.00 H ATOM 927 HB VAL B 545 -0.936 -2.030 -3.352 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.327 -4.317 -3.758 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.501 -4.098 -5.501 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.793 -3.273 -4.632 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.835 -1.029 -5.800 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.437 -0.485 -4.872 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.240 -1.705 -6.130 1.00 0.00 H ATOM 934 N VAL B 546 -2.998 -3.637 -2.098 1.00 0.00 N ATOM 935 CA VAL B 546 -3.204 -4.620 -1.042 1.00 0.00 C ATOM 936 C VAL B 546 -4.394 -5.521 -1.355 1.00 0.00 C ATOM 937 O VAL B 546 -4.279 -6.747 -1.341 1.00 0.00 O ATOM 938 CB VAL B 546 -3.433 -3.941 0.321 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.444 -4.972 1.437 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.370 -2.881 0.573 1.00 0.00 C ATOM 941 H VAL B 546 -2.984 -2.685 -1.869 1.00 0.00 H ATOM 942 HA VAL B 546 -2.313 -5.228 -0.973 1.00 0.00 H ATOM 943 HB VAL B 546 -4.398 -3.454 0.301 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.338 -5.574 1.362 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.574 -5.606 1.353 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.430 -4.468 2.394 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.626 -2.926 -0.210 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.829 -1.905 0.579 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.900 -3.063 1.528 1.00 0.00 H ATOM 950 N LEU B 547 -5.536 -4.905 -1.638 1.00 0.00 N ATOM 951 CA LEU B 547 -6.750 -5.651 -1.954 1.00 0.00 C ATOM 952 C LEU B 547 -6.520 -6.585 -3.138 1.00 0.00 C ATOM 953 O LEU B 547 -6.866 -7.766 -3.086 1.00 0.00 O ATOM 954 CB LEU B 547 -7.897 -4.689 -2.265 1.00 0.00 C ATOM 955 CG LEU B 547 -8.357 -3.797 -1.110 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.531 -2.930 -1.540 1.00 0.00 C ATOM 957 CD2 LEU B 547 -8.730 -4.641 0.098 1.00 0.00 C ATOM 958 H LEU B 547 -5.567 -3.926 -1.633 1.00 0.00 H ATOM 959 HA LEU B 547 -7.011 -6.241 -1.089 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.580 -4.045 -3.073 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.743 -5.277 -2.587 1.00 0.00 H ATOM 962 HG LEU B 547 -7.546 -3.142 -0.824 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.285 -3.550 -2.001 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.190 -2.189 -2.249 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.948 -2.436 -0.676 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.332 -4.053 0.777 1.00 0.00 H ATOM 967 HD22 LEU B 547 -7.832 -4.965 0.602 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.292 -5.505 -0.225 1.00 0.00 H ATOM 969 N LEU B 548 -5.934 -6.051 -4.203 1.00 0.00 N ATOM 970 CA LEU B 548 -5.657 -6.837 -5.399 1.00 0.00 C ATOM 971 C LEU B 548 -4.791 -8.048 -5.066 1.00 0.00 C ATOM 972 O LEU B 548 -4.983 -9.133 -5.616 1.00 0.00 O ATOM 973 CB LEU B 548 -4.959 -5.973 -6.452 1.00 0.00 C ATOM 974 CG LEU B 548 -5.038 -6.475 -7.894 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.246 -7.763 -8.053 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.489 -6.684 -8.306 1.00 0.00 C ATOM 977 H LEU B 548 -5.682 -5.105 -4.186 1.00 0.00 H ATOM 978 HA LEU B 548 -6.600 -7.182 -5.796 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.404 -4.990 -6.419 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.915 -5.902 -6.181 1.00 0.00 H ATOM 981 HG LEU B 548 -4.606 -5.734 -8.550 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.698 -7.736 -8.982 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.924 -8.605 -8.061 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.555 -7.866 -7.229 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.597 -6.471 -9.360 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.124 -6.022 -7.736 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.773 -7.709 -8.114 1.00 0.00 H ATOM 988 N LEU B 549 -3.840 -7.857 -4.158 1.00 0.00 N ATOM 989 CA LEU B 549 -2.947 -8.935 -3.748 1.00 0.00 C ATOM 990 C LEU B 549 -3.729 -10.081 -3.119 1.00 0.00 C ATOM 991 O LEU B 549 -3.425 -11.254 -3.344 1.00 0.00 O ATOM 992 CB LEU B 549 -1.903 -8.410 -2.760 1.00 0.00 C ATOM 993 CG LEU B 549 -0.629 -9.246 -2.623 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.408 -8.505 -1.793 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.944 -10.599 -2.002 1.00 0.00 C ATOM 996 H LEU B 549 -3.735 -6.971 -3.754 1.00 0.00 H ATOM 997 HA LEU B 549 -2.442 -9.300 -4.630 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.615 -7.420 -3.076 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.370 -8.354 -1.787 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.211 -9.417 -3.605 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.321 -7.443 -1.972 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.397 -8.837 -2.073 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.243 -8.709 -0.745 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.083 -10.951 -1.452 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.186 -11.305 -2.781 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.785 -10.500 -1.331 1.00 0.00 H ATOM 1007 N VAL B 550 -4.742 -9.737 -2.328 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.570 -10.737 -1.668 1.00 0.00 C ATOM 1009 C VAL B 550 -6.285 -11.619 -2.687 1.00 0.00 C ATOM 1010 O VAL B 550 -6.163 -12.845 -2.657 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.620 -10.080 -0.751 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.500 -11.138 -0.104 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.940 -9.223 0.306 1.00 0.00 C ATOM 1014 H VAL B 550 -4.936 -8.787 -2.188 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.927 -11.355 -1.059 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.247 -9.441 -1.354 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.892 -11.791 0.505 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.246 -10.658 0.513 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.991 -11.717 -0.873 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.910 -9.532 0.413 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -5.977 -8.187 0.005 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.450 -9.342 1.251 1.00 0.00 H ATOM 1023 N LEU B 551 -7.029 -10.988 -3.588 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.763 -11.716 -4.618 1.00 0.00 C ATOM 1025 C LEU B 551 -6.847 -12.690 -5.353 1.00 0.00 C ATOM 1026 O LEU B 551 -7.230 -13.827 -5.630 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.388 -10.737 -5.614 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.702 -10.085 -5.179 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.752 -11.146 -4.887 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.481 -9.202 -3.960 1.00 0.00 C ATOM 1031 H LEU B 551 -7.087 -10.011 -3.562 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.549 -12.274 -4.133 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.674 -9.949 -5.796 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.573 -11.273 -6.533 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.072 -9.463 -5.981 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.737 -10.714 -4.984 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.620 -11.517 -3.881 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.645 -11.961 -5.587 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.415 -8.737 -3.678 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.755 -8.439 -4.196 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.117 -9.803 -3.141 1.00 0.00 H