ATOM 219 N LYS A 15 -4.967 -32.934 -1.688 1.00 0.00 N ATOM 220 CA LYS A 15 -6.130 -32.051 -1.728 1.00 0.00 C ATOM 221 C LYS A 15 -6.121 -31.043 -0.578 1.00 0.00 C ATOM 222 O LYS A 15 -6.326 -29.849 -0.792 1.00 0.00 O ATOM 223 CB LYS A 15 -7.425 -32.867 -1.700 1.00 0.00 C ATOM 224 CG LYS A 15 -8.440 -32.423 -2.744 1.00 0.00 C ATOM 225 CD LYS A 15 -8.377 -33.290 -3.990 1.00 0.00 C ATOM 226 CE LYS A 15 -8.593 -32.467 -5.251 1.00 0.00 C ATOM 227 NZ LYS A 15 -9.369 -33.213 -6.280 1.00 0.00 N ATOM 228 H LYS A 15 -5.102 -33.904 -1.715 1.00 0.00 H ATOM 229 HA LYS A 15 -6.088 -31.505 -2.659 1.00 0.00 H ATOM 230 HB2 LYS A 15 -7.189 -33.905 -1.877 1.00 0.00 H ATOM 231 HB3 LYS A 15 -7.880 -32.770 -0.725 1.00 0.00 H ATOM 232 HG2 LYS A 15 -9.431 -32.488 -2.321 1.00 0.00 H ATOM 233 HG3 LYS A 15 -8.231 -31.399 -3.018 1.00 0.00 H ATOM 234 HD2 LYS A 15 -7.407 -33.761 -4.042 1.00 0.00 H ATOM 235 HD3 LYS A 15 -9.145 -34.047 -3.929 1.00 0.00 H ATOM 236 HE2 LYS A 15 -9.131 -31.568 -4.989 1.00 0.00 H ATOM 237 HE3 LYS A 15 -7.630 -32.202 -5.660 1.00 0.00 H ATOM 238 HZ1 LYS A 15 -10.361 -32.894 -6.280 1.00 0.00 H ATOM 239 HZ2 LYS A 15 -9.347 -34.232 -6.077 1.00 0.00 H ATOM 240 HZ3 LYS A 15 -8.963 -33.048 -7.223 1.00 0.00 H ATOM 241 N THR A 16 -5.893 -31.525 0.642 1.00 0.00 N ATOM 242 CA THR A 16 -5.876 -30.650 1.813 1.00 0.00 C ATOM 243 C THR A 16 -4.610 -29.795 1.854 1.00 0.00 C ATOM 244 O THR A 16 -4.622 -28.680 2.373 1.00 0.00 O ATOM 245 CB THR A 16 -6.023 -31.467 3.104 1.00 0.00 C ATOM 246 OG1 THR A 16 -6.425 -30.638 4.178 1.00 0.00 O ATOM 247 CG2 THR A 16 -4.762 -32.186 3.536 1.00 0.00 C ATOM 248 H THR A 16 -5.742 -32.488 0.759 1.00 0.00 H ATOM 249 HA THR A 16 -6.725 -29.988 1.728 1.00 0.00 H ATOM 250 HB THR A 16 -6.791 -32.213 2.953 1.00 0.00 H ATOM 251 HG1 THR A 16 -6.547 -31.171 4.967 1.00 0.00 H ATOM 252 HG21 THR A 16 -3.918 -31.811 2.980 1.00 0.00 H ATOM 253 HG22 THR A 16 -4.872 -33.242 3.352 1.00 0.00 H ATOM 254 HG23 THR A 16 -4.598 -32.023 4.590 1.00 0.00 H ATOM 255 N ASN A 17 -3.518 -30.322 1.309 1.00 0.00 N ATOM 256 CA ASN A 17 -2.250 -29.601 1.296 1.00 0.00 C ATOM 257 C ASN A 17 -2.364 -28.312 0.487 1.00 0.00 C ATOM 258 O ASN A 17 -2.107 -27.223 0.998 1.00 0.00 O ATOM 259 CB ASN A 17 -1.146 -30.483 0.713 1.00 0.00 C ATOM 260 CG ASN A 17 -0.649 -31.516 1.705 1.00 0.00 C ATOM 261 OD1 ASN A 17 -0.656 -31.285 2.915 1.00 0.00 O ATOM 262 ND2 ASN A 17 -0.211 -32.662 1.198 1.00 0.00 N ATOM 263 H ASN A 17 -3.565 -31.216 0.912 1.00 0.00 H ATOM 264 HA ASN A 17 -1.999 -29.351 2.315 1.00 0.00 H ATOM 265 HB2 ASN A 17 -1.527 -31.001 -0.155 1.00 0.00 H ATOM 266 HB3 ASN A 17 -0.312 -29.862 0.420 1.00 0.00 H ATOM 267 HD21 ASN A 17 -0.231 -32.775 0.224 1.00 0.00 H ATOM 268 HD22 ASN A 17 0.112 -33.349 1.817 1.00 0.00 H ATOM 269 N LEU A 18 -2.753 -28.445 -0.775 1.00 0.00 N ATOM 270 CA LEU A 18 -2.902 -27.291 -1.653 1.00 0.00 C ATOM 271 C LEU A 18 -3.983 -26.349 -1.134 1.00 0.00 C ATOM 272 O LEU A 18 -3.835 -25.128 -1.190 1.00 0.00 O ATOM 273 CB LEU A 18 -3.237 -27.746 -3.074 1.00 0.00 C ATOM 274 CG LEU A 18 -2.389 -27.103 -4.176 1.00 0.00 C ATOM 275 CD1 LEU A 18 -1.209 -27.995 -4.531 1.00 0.00 C ATOM 276 CD2 LEU A 18 -3.237 -26.823 -5.408 1.00 0.00 C ATOM 277 H LEU A 18 -2.945 -29.339 -1.126 1.00 0.00 H ATOM 278 HA LEU A 18 -1.960 -26.764 -1.667 1.00 0.00 H ATOM 279 HB2 LEU A 18 -3.104 -28.818 -3.127 1.00 0.00 H ATOM 280 HB3 LEU A 18 -4.274 -27.520 -3.270 1.00 0.00 H ATOM 281 HG LEU A 18 -2.000 -26.162 -3.815 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.434 -27.399 -4.990 1.00 0.00 H ATOM 283 HD12 LEU A 18 -1.531 -28.761 -5.220 1.00 0.00 H ATOM 284 HD13 LEU A 18 -0.824 -28.457 -3.634 1.00 0.00 H ATOM 285 HD21 LEU A 18 -2.968 -25.861 -5.818 1.00 0.00 H ATOM 286 HD22 LEU A 18 -4.282 -26.817 -5.132 1.00 0.00 H ATOM 287 HD23 LEU A 18 -3.064 -27.590 -6.147 1.00 0.00 H ATOM 288 N ARG A 19 -5.072 -26.921 -0.630 1.00 0.00 N ATOM 289 CA ARG A 19 -6.175 -26.126 -0.106 1.00 0.00 C ATOM 290 C ARG A 19 -5.720 -25.277 1.076 1.00 0.00 C ATOM 291 O ARG A 19 -5.951 -24.069 1.107 1.00 0.00 O ATOM 292 CB ARG A 19 -7.332 -27.035 0.318 1.00 0.00 C ATOM 293 CG ARG A 19 -8.672 -26.320 0.383 1.00 0.00 C ATOM 294 CD ARG A 19 -9.807 -27.283 0.692 1.00 0.00 C ATOM 295 NE ARG A 19 -11.017 -26.583 1.114 1.00 0.00 N ATOM 296 CZ ARG A 19 -12.225 -27.140 1.140 1.00 0.00 C ATOM 297 NH1 ARG A 19 -12.390 -28.405 0.772 1.00 0.00 N ATOM 298 NH2 ARG A 19 -13.273 -26.428 1.536 1.00 0.00 N ATOM 299 H ARG A 19 -5.134 -27.899 -0.612 1.00 0.00 H ATOM 300 HA ARG A 19 -6.515 -25.472 -0.894 1.00 0.00 H ATOM 301 HB2 ARG A 19 -7.416 -27.847 -0.390 1.00 0.00 H ATOM 302 HB3 ARG A 19 -7.118 -27.442 1.295 1.00 0.00 H ATOM 303 HG2 ARG A 19 -8.631 -25.569 1.156 1.00 0.00 H ATOM 304 HG3 ARG A 19 -8.862 -25.848 -0.570 1.00 0.00 H ATOM 305 HD2 ARG A 19 -10.027 -27.858 -0.196 1.00 0.00 H ATOM 306 HD3 ARG A 19 -9.492 -27.949 1.482 1.00 0.00 H ATOM 307 HE ARG A 19 -10.925 -25.647 1.392 1.00 0.00 H ATOM 308 HH11 ARG A 19 -11.604 -28.946 0.473 1.00 0.00 H ATOM 309 HH12 ARG A 19 -13.301 -28.817 0.793 1.00 0.00 H ATOM 310 HH21 ARG A 19 -13.154 -25.475 1.813 1.00 0.00 H ATOM 311 HH22 ARG A 19 -14.182 -26.845 1.557 1.00 0.00 H ATOM 312 N LEU A 20 -5.071 -25.914 2.043 1.00 0.00 N ATOM 313 CA LEU A 20 -4.581 -25.216 3.226 1.00 0.00 C ATOM 314 C LEU A 20 -3.551 -24.155 2.849 1.00 0.00 C ATOM 315 O LEU A 20 -3.537 -23.062 3.412 1.00 0.00 O ATOM 316 CB LEU A 20 -3.974 -26.214 4.217 1.00 0.00 C ATOM 317 CG LEU A 20 -4.949 -26.756 5.269 1.00 0.00 C ATOM 318 CD1 LEU A 20 -4.974 -28.280 5.255 1.00 0.00 C ATOM 319 CD2 LEU A 20 -4.586 -26.240 6.654 1.00 0.00 C ATOM 320 H LEU A 20 -4.917 -26.877 1.960 1.00 0.00 H ATOM 321 HA LEU A 20 -5.424 -24.728 3.694 1.00 0.00 H ATOM 322 HB2 LEU A 20 -3.577 -27.047 3.655 1.00 0.00 H ATOM 323 HB3 LEU A 20 -3.158 -25.728 4.730 1.00 0.00 H ATOM 324 HG LEU A 20 -5.946 -26.408 5.036 1.00 0.00 H ATOM 325 HD11 LEU A 20 -5.964 -28.619 4.991 1.00 0.00 H ATOM 326 HD12 LEU A 20 -4.716 -28.654 6.236 1.00 0.00 H ATOM 327 HD13 LEU A 20 -4.262 -28.647 4.532 1.00 0.00 H ATOM 328 HD21 LEU A 20 -4.370 -25.183 6.601 1.00 0.00 H ATOM 329 HD22 LEU A 20 -3.716 -26.767 7.019 1.00 0.00 H ATOM 330 HD23 LEU A 20 -5.414 -26.405 7.328 1.00 0.00 H ATOM 331 N TRP A 21 -2.687 -24.486 1.893 1.00 0.00 N ATOM 332 CA TRP A 21 -1.652 -23.561 1.442 1.00 0.00 C ATOM 333 C TRP A 21 -2.266 -22.296 0.850 1.00 0.00 C ATOM 334 O TRP A 21 -1.947 -21.184 1.272 1.00 0.00 O ATOM 335 CB TRP A 21 -0.748 -24.241 0.411 1.00 0.00 C ATOM 336 CG TRP A 21 0.710 -24.095 0.717 1.00 0.00 C ATOM 337 CD1 TRP A 21 1.443 -22.945 0.686 1.00 0.00 C ATOM 338 CD2 TRP A 21 1.613 -25.138 1.103 1.00 0.00 C ATOM 339 NE1 TRP A 21 2.748 -23.208 1.030 1.00 0.00 N ATOM 340 CE2 TRP A 21 2.877 -24.546 1.290 1.00 0.00 C ATOM 341 CE3 TRP A 21 1.476 -26.514 1.310 1.00 0.00 C ATOM 342 CZ2 TRP A 21 3.994 -25.283 1.674 1.00 0.00 C ATOM 343 CZ3 TRP A 21 2.586 -27.244 1.691 1.00 0.00 C ATOM 344 CH2 TRP A 21 3.831 -26.627 1.870 1.00 0.00 C ATOM 345 H TRP A 21 -2.746 -25.374 1.481 1.00 0.00 H ATOM 346 HA TRP A 21 -1.057 -23.288 2.301 1.00 0.00 H ATOM 347 HB2 TRP A 21 -0.979 -25.295 0.379 1.00 0.00 H ATOM 348 HB3 TRP A 21 -0.931 -23.807 -0.562 1.00 0.00 H ATOM 349 HD1 TRP A 21 1.044 -21.976 0.426 1.00 0.00 H ATOM 350 HE1 TRP A 21 3.467 -22.544 1.080 1.00 0.00 H ATOM 351 HE3 TRP A 21 0.524 -27.006 1.177 1.00 0.00 H ATOM 352 HZ2 TRP A 21 4.961 -24.823 1.818 1.00 0.00 H ATOM 353 HZ3 TRP A 21 2.500 -28.307 1.855 1.00 0.00 H ATOM 354 HH2 TRP A 21 4.672 -27.237 2.168 1.00 0.00 H ATOM 355 N VAL A 22 -3.149 -22.472 -0.130 1.00 0.00 N ATOM 356 CA VAL A 22 -3.804 -21.340 -0.776 1.00 0.00 C ATOM 357 C VAL A 22 -4.652 -20.555 0.219 1.00 0.00 C ATOM 358 O VAL A 22 -4.633 -19.326 0.228 1.00 0.00 O ATOM 359 CB VAL A 22 -4.695 -21.793 -1.951 1.00 0.00 C ATOM 360 CG1 VAL A 22 -5.286 -20.587 -2.670 1.00 0.00 C ATOM 361 CG2 VAL A 22 -3.906 -22.667 -2.917 1.00 0.00 C ATOM 362 H VAL A 22 -3.363 -23.380 -0.423 1.00 0.00 H ATOM 363 HA VAL A 22 -3.035 -20.690 -1.166 1.00 0.00 H ATOM 364 HB VAL A 22 -5.510 -22.379 -1.551 1.00 0.00 H ATOM 365 HG11 VAL A 22 -4.752 -19.695 -2.378 1.00 0.00 H ATOM 366 HG12 VAL A 22 -6.328 -20.485 -2.406 1.00 0.00 H ATOM 367 HG13 VAL A 22 -5.198 -20.725 -3.738 1.00 0.00 H ATOM 368 HG21 VAL A 22 -4.087 -22.339 -3.930 1.00 0.00 H ATOM 369 HG22 VAL A 22 -4.221 -23.694 -2.810 1.00 0.00 H ATOM 370 HG23 VAL A 22 -2.852 -22.589 -2.696 1.00 0.00 H ATOM 371 N ALA A 23 -5.399 -21.270 1.057 1.00 0.00 N ATOM 372 CA ALA A 23 -6.250 -20.626 2.052 1.00 0.00 C ATOM 373 C ALA A 23 -5.426 -19.772 3.008 1.00 0.00 C ATOM 374 O ALA A 23 -5.736 -18.604 3.234 1.00 0.00 O ATOM 375 CB ALA A 23 -7.050 -21.665 2.826 1.00 0.00 C ATOM 376 H ALA A 23 -5.376 -22.248 1.005 1.00 0.00 H ATOM 377 HA ALA A 23 -6.947 -19.989 1.527 1.00 0.00 H ATOM 378 HB1 ALA A 23 -8.072 -21.331 2.922 1.00 0.00 H ATOM 379 HB2 ALA A 23 -6.620 -21.792 3.809 1.00 0.00 H ATOM 380 HB3 ALA A 23 -7.027 -22.605 2.299 1.00 0.00 H ATOM 381 N PHE A 24 -4.376 -20.364 3.569 1.00 0.00 N ATOM 382 CA PHE A 24 -3.508 -19.657 4.505 1.00 0.00 C ATOM 383 C PHE A 24 -2.822 -18.473 3.831 1.00 0.00 C ATOM 384 O PHE A 24 -2.726 -17.391 4.407 1.00 0.00 O ATOM 385 CB PHE A 24 -2.458 -20.611 5.080 1.00 0.00 C ATOM 386 CG PHE A 24 -2.214 -20.423 6.550 1.00 0.00 C ATOM 387 CD1 PHE A 24 -1.519 -19.317 7.015 1.00 0.00 C ATOM 388 CD2 PHE A 24 -2.676 -21.353 7.467 1.00 0.00 C ATOM 389 CE1 PHE A 24 -1.291 -19.143 8.368 1.00 0.00 C ATOM 390 CE2 PHE A 24 -2.451 -21.184 8.821 1.00 0.00 C ATOM 391 CZ PHE A 24 -1.758 -20.079 9.271 1.00 0.00 C ATOM 392 H PHE A 24 -4.182 -21.298 3.350 1.00 0.00 H ATOM 393 HA PHE A 24 -4.124 -19.287 5.311 1.00 0.00 H ATOM 394 HB2 PHE A 24 -2.785 -21.628 4.927 1.00 0.00 H ATOM 395 HB3 PHE A 24 -1.521 -20.458 4.564 1.00 0.00 H ATOM 396 HD1 PHE A 24 -1.155 -18.585 6.311 1.00 0.00 H ATOM 397 HD2 PHE A 24 -3.218 -22.219 7.115 1.00 0.00 H ATOM 398 HE1 PHE A 24 -0.749 -18.278 8.718 1.00 0.00 H ATOM 399 HE2 PHE A 24 -2.817 -21.917 9.524 1.00 0.00 H ATOM 400 HZ PHE A 24 -1.581 -19.945 10.329 1.00 0.00 H ATOM 401 N GLN A 25 -2.344 -18.684 2.609 1.00 0.00 N ATOM 402 CA GLN A 25 -1.665 -17.631 1.864 1.00 0.00 C ATOM 403 C GLN A 25 -2.604 -16.464 1.576 1.00 0.00 C ATOM 404 O GLN A 25 -2.240 -15.303 1.758 1.00 0.00 O ATOM 405 CB GLN A 25 -1.109 -18.186 0.552 1.00 0.00 C ATOM 406 CG GLN A 25 -0.047 -17.303 -0.080 1.00 0.00 C ATOM 407 CD GLN A 25 -0.066 -17.369 -1.594 1.00 0.00 C ATOM 408 OE1 GLN A 25 0.706 -18.109 -2.204 1.00 0.00 O ATOM 409 NE2 GLN A 25 -0.951 -16.593 -2.208 1.00 0.00 N ATOM 410 H GLN A 25 -2.448 -19.569 2.202 1.00 0.00 H ATOM 411 HA GLN A 25 -0.843 -17.276 2.468 1.00 0.00 H ATOM 412 HB2 GLN A 25 -0.675 -19.157 0.739 1.00 0.00 H ATOM 413 HB3 GLN A 25 -1.922 -18.294 -0.151 1.00 0.00 H ATOM 414 HG2 GLN A 25 -0.221 -16.281 0.222 1.00 0.00 H ATOM 415 HG3 GLN A 25 0.924 -17.622 0.269 1.00 0.00 H ATOM 416 HE21 GLN A 25 -1.534 -16.031 -1.655 1.00 0.00 H ATOM 417 HE22 GLN A 25 -0.987 -16.616 -3.186 1.00 0.00 H ATOM 418 N MET A 26 -3.811 -16.781 1.120 1.00 0.00 N ATOM 419 CA MET A 26 -4.801 -15.758 0.801 1.00 0.00 C ATOM 420 C MET A 26 -5.279 -15.040 2.059 1.00 0.00 C ATOM 421 O MET A 26 -5.415 -13.818 2.072 1.00 0.00 O ATOM 422 CB MET A 26 -5.994 -16.386 0.074 1.00 0.00 C ATOM 423 CG MET A 26 -6.247 -15.795 -1.304 1.00 0.00 C ATOM 424 SD MET A 26 -5.247 -16.573 -2.587 1.00 0.00 S ATOM 425 CE MET A 26 -3.922 -15.380 -2.757 1.00 0.00 C ATOM 426 H MET A 26 -4.039 -17.724 0.992 1.00 0.00 H ATOM 427 HA MET A 26 -4.334 -15.038 0.147 1.00 0.00 H ATOM 428 HB2 MET A 26 -5.813 -17.444 -0.041 1.00 0.00 H ATOM 429 HB3 MET A 26 -6.882 -16.244 0.671 1.00 0.00 H ATOM 430 HG2 MET A 26 -7.290 -15.929 -1.550 1.00 0.00 H ATOM 431 HG3 MET A 26 -6.017 -14.741 -1.276 1.00 0.00 H ATOM 432 HE1 MET A 26 -4.334 -14.423 -3.042 1.00 0.00 H ATOM 433 HE2 MET A 26 -3.231 -15.716 -3.516 1.00 0.00 H ATOM 434 HE3 MET A 26 -3.403 -15.283 -1.815 1.00 0.00 H ATOM 435 N MET A 27 -5.538 -15.805 3.113 1.00 0.00 N ATOM 436 CA MET A 27 -6.008 -15.235 4.369 1.00 0.00 C ATOM 437 C MET A 27 -4.949 -14.334 4.990 1.00 0.00 C ATOM 438 O MET A 27 -5.201 -13.162 5.256 1.00 0.00 O ATOM 439 CB MET A 27 -6.395 -16.344 5.349 1.00 0.00 C ATOM 440 CG MET A 27 -7.706 -17.029 5.003 1.00 0.00 C ATOM 441 SD MET A 27 -8.539 -17.714 6.447 1.00 0.00 S ATOM 442 CE MET A 27 -10.169 -18.027 5.776 1.00 0.00 C ATOM 443 H MET A 27 -5.416 -16.773 3.042 1.00 0.00 H ATOM 444 HA MET A 27 -6.884 -14.640 4.153 1.00 0.00 H ATOM 445 HB2 MET A 27 -5.614 -17.091 5.357 1.00 0.00 H ATOM 446 HB3 MET A 27 -6.485 -15.919 6.338 1.00 0.00 H ATOM 447 HG2 MET A 27 -8.362 -16.307 4.539 1.00 0.00 H ATOM 448 HG3 MET A 27 -7.507 -17.830 4.307 1.00 0.00 H ATOM 449 HE1 MET A 27 -10.110 -18.820 5.045 1.00 0.00 H ATOM 450 HE2 MET A 27 -10.542 -17.130 5.305 1.00 0.00 H ATOM 451 HE3 MET A 27 -10.837 -18.321 6.573 1.00 0.00 H ATOM 452 N LYS A 28 -3.761 -14.883 5.214 1.00 0.00 N ATOM 453 CA LYS A 28 -2.669 -14.117 5.800 1.00 0.00 C ATOM 454 C LYS A 28 -2.222 -13.009 4.854 1.00 0.00 C ATOM 455 O LYS A 28 -2.122 -11.849 5.246 1.00 0.00 O ATOM 456 CB LYS A 28 -1.484 -15.034 6.129 1.00 0.00 C ATOM 457 CG LYS A 28 -1.217 -15.176 7.619 1.00 0.00 C ATOM 458 CD LYS A 28 0.270 -15.319 7.904 1.00 0.00 C ATOM 459 CE LYS A 28 0.610 -14.909 9.327 1.00 0.00 C ATOM 460 NZ LYS A 28 1.841 -15.588 9.821 1.00 0.00 N ATOM 461 H LYS A 28 -3.616 -15.820 4.978 1.00 0.00 H ATOM 462 HA LYS A 28 -3.030 -13.670 6.714 1.00 0.00 H ATOM 463 HB2 LYS A 28 -1.682 -16.014 5.727 1.00 0.00 H ATOM 464 HB3 LYS A 28 -0.595 -14.636 5.663 1.00 0.00 H ATOM 465 HG2 LYS A 28 -1.587 -14.298 8.127 1.00 0.00 H ATOM 466 HG3 LYS A 28 -1.732 -16.052 7.985 1.00 0.00 H ATOM 467 HD2 LYS A 28 0.555 -16.351 7.760 1.00 0.00 H ATOM 468 HD3 LYS A 28 0.820 -14.694 7.216 1.00 0.00 H ATOM 469 HE2 LYS A 28 0.765 -13.840 9.353 1.00 0.00 H ATOM 470 HE3 LYS A 28 -0.217 -15.168 9.971 1.00 0.00 H ATOM 471 HZ1 LYS A 28 1.619 -16.561 10.112 1.00 0.00 H ATOM 472 HZ2 LYS A 28 2.229 -15.075 10.637 1.00 0.00 H ATOM 473 HZ3 LYS A 28 2.559 -15.617 9.069 1.00 0.00 H ATOM 474 N GLY A 29 -1.957 -13.376 3.606 1.00 0.00 N ATOM 475 CA GLY A 29 -1.517 -12.402 2.625 1.00 0.00 C ATOM 476 C GLY A 29 -2.507 -11.269 2.443 1.00 0.00 C ATOM 477 O GLY A 29 -2.272 -10.155 2.906 1.00 0.00 O ATOM 478 H GLY A 29 -2.055 -14.316 3.350 1.00 0.00 H ATOM 479 HA2 GLY A 29 -0.572 -11.989 2.942 1.00 0.00 H ATOM 480 HA3 GLY A 29 -1.380 -12.900 1.676 1.00 0.00 H ATOM 481 N ALA A 30 -3.618 -11.547 1.771 1.00 0.00 N ATOM 482 CA ALA A 30 -4.634 -10.529 1.539 1.00 0.00 C ATOM 483 C ALA A 30 -5.162 -9.970 2.857 1.00 0.00 C ATOM 484 O ALA A 30 -5.581 -8.816 2.927 1.00 0.00 O ATOM 485 CB ALA A 30 -5.773 -11.098 0.705 1.00 0.00 C ATOM 486 H ALA A 30 -3.756 -12.454 1.425 1.00 0.00 H ATOM 487 HA ALA A 30 -4.176 -9.727 0.978 1.00 0.00 H ATOM 488 HB1 ALA A 30 -6.571 -10.374 0.646 1.00 0.00 H ATOM 489 HB2 ALA A 30 -6.140 -12.003 1.166 1.00 0.00 H ATOM 490 HB3 ALA A 30 -5.415 -11.320 -0.289 1.00 0.00 H ATOM 491 N GLY A 31 -5.139 -10.793 3.900 1.00 0.00 N ATOM 492 CA GLY A 31 -5.618 -10.355 5.198 1.00 0.00 C ATOM 493 C GLY A 31 -4.809 -9.205 5.771 1.00 0.00 C ATOM 494 O GLY A 31 -5.248 -8.055 5.744 1.00 0.00 O ATOM 495 H GLY A 31 -4.793 -11.703 3.788 1.00 0.00 H ATOM 496 HA2 GLY A 31 -6.646 -10.039 5.100 1.00 0.00 H ATOM 497 HA3 GLY A 31 -5.574 -11.185 5.886 1.00 0.00 H ATOM 498 N TRP A 32 -3.632 -9.518 6.307 1.00 0.00 N ATOM 499 CA TRP A 32 -2.771 -8.502 6.907 1.00 0.00 C ATOM 500 C TRP A 32 -2.093 -7.641 5.844 1.00 0.00 C ATOM 501 O TRP A 32 -2.154 -6.412 5.904 1.00 0.00 O ATOM 502 CB TRP A 32 -1.741 -9.163 7.834 1.00 0.00 C ATOM 503 CG TRP A 32 -0.354 -9.276 7.265 1.00 0.00 C ATOM 504 CD1 TRP A 32 0.128 -10.270 6.462 1.00 0.00 C ATOM 505 CD2 TRP A 32 0.732 -8.365 7.470 1.00 0.00 C ATOM 506 NE1 TRP A 32 1.444 -10.031 6.152 1.00 0.00 N ATOM 507 CE2 TRP A 32 1.838 -8.868 6.759 1.00 0.00 C ATOM 508 CE3 TRP A 32 0.875 -7.173 8.184 1.00 0.00 C ATOM 509 CZ2 TRP A 32 3.070 -8.219 6.744 1.00 0.00 C ATOM 510 CZ3 TRP A 32 2.098 -6.530 8.168 1.00 0.00 C ATOM 511 CH2 TRP A 32 3.182 -7.055 7.452 1.00 0.00 C ATOM 512 H TRP A 32 -3.341 -10.456 6.310 1.00 0.00 H ATOM 513 HA TRP A 32 -3.405 -7.861 7.503 1.00 0.00 H ATOM 514 HB2 TRP A 32 -1.674 -8.589 8.745 1.00 0.00 H ATOM 515 HB3 TRP A 32 -2.085 -10.156 8.071 1.00 0.00 H ATOM 516 HD1 TRP A 32 -0.451 -11.115 6.128 1.00 0.00 H ATOM 517 HE1 TRP A 32 2.008 -10.601 5.588 1.00 0.00 H ATOM 518 HE3 TRP A 32 0.050 -6.754 8.741 1.00 0.00 H ATOM 519 HZ2 TRP A 32 3.915 -8.611 6.197 1.00 0.00 H ATOM 520 HZ3 TRP A 32 2.227 -5.608 8.714 1.00 0.00 H ATOM 521 HH2 TRP A 32 4.120 -6.519 7.469 1.00 0.00 H ATOM 522 N ALA A 33 -1.457 -8.280 4.867 1.00 0.00 N ATOM 523 CA ALA A 33 -0.788 -7.548 3.801 1.00 0.00 C ATOM 524 C ALA A 33 -1.783 -6.647 3.088 1.00 0.00 C ATOM 525 O ALA A 33 -1.478 -5.501 2.764 1.00 0.00 O ATOM 526 CB ALA A 33 -0.124 -8.502 2.819 1.00 0.00 C ATOM 527 H ALA A 33 -1.444 -9.258 4.860 1.00 0.00 H ATOM 528 HA ALA A 33 -0.019 -6.934 4.250 1.00 0.00 H ATOM 529 HB1 ALA A 33 -0.827 -8.767 2.043 1.00 0.00 H ATOM 530 HB2 ALA A 33 0.192 -9.393 3.339 1.00 0.00 H ATOM 531 HB3 ALA A 33 0.735 -8.020 2.375 1.00 0.00 H ATOM 532 N GLY A 34 -2.987 -7.167 2.868 1.00 0.00 N ATOM 533 CA GLY A 34 -4.015 -6.384 2.220 1.00 0.00 C ATOM 534 C GLY A 34 -4.432 -5.198 3.065 1.00 0.00 C ATOM 535 O GLY A 34 -4.614 -4.098 2.554 1.00 0.00 O ATOM 536 H GLY A 34 -3.180 -8.081 3.163 1.00 0.00 H ATOM 537 HA2 GLY A 34 -3.639 -6.024 1.272 1.00 0.00 H ATOM 538 HA3 GLY A 34 -4.877 -7.007 2.042 1.00 0.00 H ATOM 539 N GLY A 35 -4.572 -5.420 4.370 1.00 0.00 N ATOM 540 CA GLY A 35 -4.956 -4.340 5.259 1.00 0.00 C ATOM 541 C GLY A 35 -3.953 -3.204 5.240 1.00 0.00 C ATOM 542 O GLY A 35 -4.325 -2.035 5.144 1.00 0.00 O ATOM 543 H GLY A 35 -4.403 -6.320 4.732 1.00 0.00 H ATOM 544 HA2 GLY A 35 -5.922 -3.962 4.955 1.00 0.00 H ATOM 545 HA3 GLY A 35 -5.032 -4.723 6.266 1.00 0.00 H ATOM 546 N VAL A 36 -2.677 -3.558 5.329 1.00 0.00 N ATOM 547 CA VAL A 36 -1.600 -2.577 5.320 1.00 0.00 C ATOM 548 C VAL A 36 -1.478 -1.902 3.957 1.00 0.00 C ATOM 549 O VAL A 36 -1.479 -0.675 3.857 1.00 0.00 O ATOM 550 CB VAL A 36 -0.253 -3.234 5.675 1.00 0.00 C ATOM 551 CG1 VAL A 36 0.841 -2.184 5.797 1.00 0.00 C ATOM 552 CG2 VAL A 36 -0.376 -4.045 6.957 1.00 0.00 C ATOM 553 H VAL A 36 -2.452 -4.510 5.401 1.00 0.00 H ATOM 554 HA VAL A 36 -1.822 -1.828 6.067 1.00 0.00 H ATOM 555 HB VAL A 36 0.014 -3.911 4.874 1.00 0.00 H ATOM 556 HG11 VAL A 36 0.419 -1.268 6.184 1.00 0.00 H ATOM 557 HG12 VAL A 36 1.275 -2.000 4.826 1.00 0.00 H ATOM 558 HG13 VAL A 36 1.607 -2.540 6.472 1.00 0.00 H ATOM 559 HG21 VAL A 36 0.161 -3.547 7.752 1.00 0.00 H ATOM 560 HG22 VAL A 36 0.043 -5.028 6.802 1.00 0.00 H ATOM 561 HG23 VAL A 36 -1.417 -4.137 7.228 1.00 0.00 H ATOM 562 N PHE A 37 -1.369 -2.714 2.912 1.00 0.00 N ATOM 563 CA PHE A 37 -1.238 -2.202 1.552 1.00 0.00 C ATOM 564 C PHE A 37 -2.445 -1.358 1.166 1.00 0.00 C ATOM 565 O PHE A 37 -2.309 -0.182 0.843 1.00 0.00 O ATOM 566 CB PHE A 37 -1.078 -3.355 0.561 1.00 0.00 C ATOM 567 CG PHE A 37 -0.322 -2.978 -0.682 1.00 0.00 C ATOM 568 CD1 PHE A 37 1.060 -3.079 -0.726 1.00 0.00 C ATOM 569 CD2 PHE A 37 -0.993 -2.524 -1.807 1.00 0.00 C ATOM 570 CE1 PHE A 37 1.757 -2.732 -1.869 1.00 0.00 C ATOM 571 CE2 PHE A 37 -0.300 -2.178 -2.952 1.00 0.00 C ATOM 572 CZ PHE A 37 1.077 -2.282 -2.982 1.00 0.00 C ATOM 573 H PHE A 37 -1.371 -3.680 3.059 1.00 0.00 H ATOM 574 HA PHE A 37 -0.355 -1.584 1.516 1.00 0.00 H ATOM 575 HB2 PHE A 37 -0.546 -4.163 1.041 1.00 0.00 H ATOM 576 HB3 PHE A 37 -2.057 -3.703 0.263 1.00 0.00 H ATOM 577 HD1 PHE A 37 1.594 -3.430 0.144 1.00 0.00 H ATOM 578 HD2 PHE A 37 -2.070 -2.442 -1.784 1.00 0.00 H ATOM 579 HE1 PHE A 37 2.834 -2.816 -1.890 1.00 0.00 H ATOM 580 HE2 PHE A 37 -0.836 -1.826 -3.822 1.00 0.00 H ATOM 581 HZ PHE A 37 1.620 -2.012 -3.876 1.00 0.00 H ATOM 582 N PHE A 38 -3.626 -1.961 1.201 1.00 0.00 N ATOM 583 CA PHE A 38 -4.846 -1.248 0.847 1.00 0.00 C ATOM 584 C PHE A 38 -5.104 -0.108 1.824 1.00 0.00 C ATOM 585 O PHE A 38 -5.392 1.010 1.414 1.00 0.00 O ATOM 586 CB PHE A 38 -6.044 -2.203 0.826 1.00 0.00 C ATOM 587 CG PHE A 38 -6.764 -2.239 -0.491 1.00 0.00 C ATOM 588 CD1 PHE A 38 -6.059 -2.355 -1.678 1.00 0.00 C ATOM 589 CD2 PHE A 38 -8.147 -2.161 -0.542 1.00 0.00 C ATOM 590 CE1 PHE A 38 -6.719 -2.393 -2.892 1.00 0.00 C ATOM 591 CE2 PHE A 38 -8.813 -2.197 -1.752 1.00 0.00 C ATOM 592 CZ PHE A 38 -8.099 -2.314 -2.929 1.00 0.00 C ATOM 593 H PHE A 38 -3.678 -2.902 1.464 1.00 0.00 H ATOM 594 HA PHE A 38 -4.711 -0.833 -0.141 1.00 0.00 H ATOM 595 HB2 PHE A 38 -5.703 -3.202 1.040 1.00 0.00 H ATOM 596 HB3 PHE A 38 -6.752 -1.900 1.584 1.00 0.00 H ATOM 597 HD1 PHE A 38 -4.982 -2.419 -1.650 1.00 0.00 H ATOM 598 HD2 PHE A 38 -8.706 -2.070 0.378 1.00 0.00 H ATOM 599 HE1 PHE A 38 -6.159 -2.484 -3.810 1.00 0.00 H ATOM 600 HE2 PHE A 38 -9.891 -2.135 -1.779 1.00 0.00 H ATOM 601 HZ PHE A 38 -8.617 -2.343 -3.876 1.00 0.00 H ATOM 602 N GLY A 39 -4.995 -0.398 3.115 1.00 0.00 N ATOM 603 CA GLY A 39 -5.225 0.619 4.126 1.00 0.00 C ATOM 604 C GLY A 39 -4.250 1.780 4.030 1.00 0.00 C ATOM 605 O GLY A 39 -4.646 2.905 3.729 1.00 0.00 O ATOM 606 H GLY A 39 -4.760 -1.311 3.386 1.00 0.00 H ATOM 607 HA2 GLY A 39 -6.229 0.999 4.014 1.00 0.00 H ATOM 608 HA3 GLY A 39 -5.131 0.166 5.102 1.00 0.00 H ATOM 609 N THR A 40 -2.975 1.508 4.296 1.00 0.00 N ATOM 610 CA THR A 40 -1.942 2.541 4.248 1.00 0.00 C ATOM 611 C THR A 40 -1.993 3.329 2.940 1.00 0.00 C ATOM 612 O THR A 40 -2.104 4.555 2.949 1.00 0.00 O ATOM 613 CB THR A 40 -0.557 1.916 4.419 1.00 0.00 C ATOM 614 OG1 THR A 40 -0.535 1.033 5.530 1.00 0.00 O ATOM 615 CG2 THR A 40 0.539 2.942 4.617 1.00 0.00 C ATOM 616 H THR A 40 -2.722 0.593 4.536 1.00 0.00 H ATOM 617 HA THR A 40 -2.120 3.222 5.067 1.00 0.00 H ATOM 618 HB THR A 40 -0.320 1.348 3.531 1.00 0.00 H ATOM 619 HG1 THR A 40 -0.326 1.521 6.329 1.00 0.00 H ATOM 620 HG21 THR A 40 1.354 2.498 5.169 1.00 0.00 H ATOM 621 HG22 THR A 40 0.148 3.784 5.170 1.00 0.00 H ATOM 622 HG23 THR A 40 0.896 3.278 3.656 1.00 0.00 H ATOM 623 N LEU A 41 -1.900 2.621 1.820 1.00 0.00 N ATOM 624 CA LEU A 41 -1.922 3.260 0.507 1.00 0.00 C ATOM 625 C LEU A 41 -3.170 4.123 0.324 1.00 0.00 C ATOM 626 O LEU A 41 -3.099 5.209 -0.250 1.00 0.00 O ATOM 627 CB LEU A 41 -1.840 2.206 -0.601 1.00 0.00 C ATOM 628 CG LEU A 41 -0.990 2.602 -1.809 1.00 0.00 C ATOM 629 CD1 LEU A 41 0.454 2.832 -1.389 1.00 0.00 C ATOM 630 CD2 LEU A 41 -1.071 1.534 -2.892 1.00 0.00 C ATOM 631 H LEU A 41 -1.804 1.647 1.876 1.00 0.00 H ATOM 632 HA LEU A 41 -1.053 3.897 0.441 1.00 0.00 H ATOM 633 HB2 LEU A 41 -1.421 1.306 -0.178 1.00 0.00 H ATOM 634 HB3 LEU A 41 -2.840 1.993 -0.945 1.00 0.00 H ATOM 635 HG LEU A 41 -1.368 3.526 -2.220 1.00 0.00 H ATOM 636 HD11 LEU A 41 1.117 2.474 -2.165 1.00 0.00 H ATOM 637 HD12 LEU A 41 0.653 2.295 -0.472 1.00 0.00 H ATOM 638 HD13 LEU A 41 0.620 3.887 -1.232 1.00 0.00 H ATOM 639 HD21 LEU A 41 -0.086 1.127 -3.073 1.00 0.00 H ATOM 640 HD22 LEU A 41 -1.450 1.974 -3.803 1.00 0.00 H ATOM 641 HD23 LEU A 41 -1.734 0.744 -2.573 1.00 0.00 H ATOM 642 N LEU A 42 -4.310 3.645 0.814 1.00 0.00 N ATOM 643 CA LEU A 42 -5.557 4.398 0.694 1.00 0.00 C ATOM 644 C LEU A 42 -5.488 5.684 1.507 1.00 0.00 C ATOM 645 O LEU A 42 -5.933 6.734 1.055 1.00 0.00 O ATOM 646 CB LEU A 42 -6.753 3.561 1.158 1.00 0.00 C ATOM 647 CG LEU A 42 -7.938 3.533 0.193 1.00 0.00 C ATOM 648 CD1 LEU A 42 -8.512 4.929 0.010 1.00 0.00 C ATOM 649 CD2 LEU A 42 -7.520 2.947 -1.147 1.00 0.00 C ATOM 650 H LEU A 42 -4.315 2.775 1.265 1.00 0.00 H ATOM 651 HA LEU A 42 -5.689 4.652 -0.346 1.00 0.00 H ATOM 652 HB2 LEU A 42 -6.419 2.551 1.312 1.00 0.00 H ATOM 653 HB3 LEU A 42 -7.098 3.954 2.102 1.00 0.00 H ATOM 654 HG LEU A 42 -8.714 2.906 0.606 1.00 0.00 H ATOM 655 HD11 LEU A 42 -7.786 5.555 -0.487 1.00 0.00 H ATOM 656 HD12 LEU A 42 -8.748 5.351 0.976 1.00 0.00 H ATOM 657 HD13 LEU A 42 -9.409 4.874 -0.588 1.00 0.00 H ATOM 658 HD21 LEU A 42 -6.773 2.183 -0.988 1.00 0.00 H ATOM 659 HD22 LEU A 42 -7.109 3.728 -1.769 1.00 0.00 H ATOM 660 HD23 LEU A 42 -8.381 2.513 -1.634 1.00 0.00 H ATOM 661 N LEU A 43 -4.933 5.591 2.710 1.00 0.00 N ATOM 662 CA LEU A 43 -4.819 6.748 3.588 1.00 0.00 C ATOM 663 C LEU A 43 -3.867 7.786 3.007 1.00 0.00 C ATOM 664 O LEU A 43 -4.216 8.960 2.890 1.00 0.00 O ATOM 665 CB LEU A 43 -4.339 6.319 4.975 1.00 0.00 C ATOM 666 CG LEU A 43 -5.446 6.159 6.017 1.00 0.00 C ATOM 667 CD1 LEU A 43 -5.906 4.712 6.088 1.00 0.00 C ATOM 668 CD2 LEU A 43 -4.970 6.638 7.381 1.00 0.00 C ATOM 669 H LEU A 43 -4.599 4.723 3.017 1.00 0.00 H ATOM 670 HA LEU A 43 -5.800 7.191 3.679 1.00 0.00 H ATOM 671 HB2 LEU A 43 -3.824 5.373 4.877 1.00 0.00 H ATOM 672 HB3 LEU A 43 -3.638 7.056 5.337 1.00 0.00 H ATOM 673 HG LEU A 43 -6.294 6.764 5.727 1.00 0.00 H ATOM 674 HD11 LEU A 43 -6.197 4.378 5.102 1.00 0.00 H ATOM 675 HD12 LEU A 43 -6.751 4.635 6.757 1.00 0.00 H ATOM 676 HD13 LEU A 43 -5.100 4.095 6.453 1.00 0.00 H ATOM 677 HD21 LEU A 43 -5.567 6.178 8.153 1.00 0.00 H ATOM 678 HD22 LEU A 43 -5.068 7.712 7.440 1.00 0.00 H ATOM 679 HD23 LEU A 43 -3.933 6.364 7.516 1.00 0.00 H ATOM 680 N ILE A 44 -2.665 7.357 2.642 1.00 0.00 N ATOM 681 CA ILE A 44 -1.687 8.272 2.076 1.00 0.00 C ATOM 682 C ILE A 44 -2.191 8.848 0.758 1.00 0.00 C ATOM 683 O ILE A 44 -2.093 10.049 0.521 1.00 0.00 O ATOM 684 CB ILE A 44 -0.318 7.597 1.853 1.00 0.00 C ATOM 685 CG1 ILE A 44 -0.486 6.214 1.214 1.00 0.00 C ATOM 686 CG2 ILE A 44 0.441 7.491 3.171 1.00 0.00 C ATOM 687 CD1 ILE A 44 0.217 6.077 -0.120 1.00 0.00 C ATOM 688 H ILE A 44 -2.435 6.411 2.755 1.00 0.00 H ATOM 689 HA ILE A 44 -1.553 9.084 2.777 1.00 0.00 H ATOM 690 HB ILE A 44 0.260 8.222 1.188 1.00 0.00 H ATOM 691 HG12 ILE A 44 -0.081 5.465 1.879 1.00 0.00 H ATOM 692 HG13 ILE A 44 -1.535 6.020 1.059 1.00 0.00 H ATOM 693 HG21 ILE A 44 0.649 6.453 3.386 1.00 0.00 H ATOM 694 HG22 ILE A 44 -0.158 7.910 3.966 1.00 0.00 H ATOM 695 HG23 ILE A 44 1.370 8.036 3.095 1.00 0.00 H ATOM 696 HD11 ILE A 44 -0.470 5.673 -0.849 1.00 0.00 H ATOM 697 HD12 ILE A 44 1.062 5.413 -0.014 1.00 0.00 H ATOM 698 HD13 ILE A 44 0.560 7.048 -0.447 1.00 0.00 H ATOM 699 N GLY A 45 -2.747 7.985 -0.090 1.00 0.00 N ATOM 700 CA GLY A 45 -3.269 8.432 -1.368 1.00 0.00 C ATOM 701 C GLY A 45 -4.419 9.410 -1.215 1.00 0.00 C ATOM 702 O GLY A 45 -4.490 10.411 -1.927 1.00 0.00 O ATOM 703 H GLY A 45 -2.810 7.040 0.157 1.00 0.00 H ATOM 704 HA2 GLY A 45 -2.475 8.912 -1.921 1.00 0.00 H ATOM 705 HA3 GLY A 45 -3.613 7.574 -1.924 1.00 0.00 H ATOM 706 N PHE A 46 -5.322 9.121 -0.279 1.00 0.00 N ATOM 707 CA PHE A 46 -6.472 9.987 -0.035 1.00 0.00 C ATOM 708 C PHE A 46 -6.014 11.357 0.448 1.00 0.00 C ATOM 709 O PHE A 46 -6.446 12.386 -0.067 1.00 0.00 O ATOM 710 CB PHE A 46 -7.403 9.357 1.005 1.00 0.00 C ATOM 711 CG PHE A 46 -8.840 9.297 0.574 1.00 0.00 C ATOM 712 CD1 PHE A 46 -9.199 8.651 -0.598 1.00 0.00 C ATOM 713 CD2 PHE A 46 -9.831 9.883 1.344 1.00 0.00 C ATOM 714 CE1 PHE A 46 -10.522 8.591 -0.993 1.00 0.00 C ATOM 715 CE2 PHE A 46 -11.155 9.827 0.953 1.00 0.00 C ATOM 716 CZ PHE A 46 -11.500 9.180 -0.217 1.00 0.00 C ATOM 717 H PHE A 46 -5.210 8.311 0.259 1.00 0.00 H ATOM 718 HA PHE A 46 -7.007 10.104 -0.965 1.00 0.00 H ATOM 719 HB2 PHE A 46 -7.079 8.352 1.205 1.00 0.00 H ATOM 720 HB3 PHE A 46 -7.355 9.933 1.919 1.00 0.00 H ATOM 721 HD1 PHE A 46 -8.434 8.190 -1.205 1.00 0.00 H ATOM 722 HD2 PHE A 46 -9.561 10.390 2.259 1.00 0.00 H ATOM 723 HE1 PHE A 46 -10.789 8.085 -1.909 1.00 0.00 H ATOM 724 HE2 PHE A 46 -11.917 10.288 1.562 1.00 0.00 H ATOM 725 HZ PHE A 46 -12.534 9.134 -0.524 1.00 0.00 H ATOM 726 N PHE A 47 -5.134 11.358 1.441 1.00 0.00 N ATOM 727 CA PHE A 47 -4.613 12.599 1.992 1.00 0.00 C ATOM 728 C PHE A 47 -3.742 13.320 0.969 1.00 0.00 C ATOM 729 O PHE A 47 -3.657 14.547 0.968 1.00 0.00 O ATOM 730 CB PHE A 47 -3.818 12.321 3.269 1.00 0.00 C ATOM 731 CG PHE A 47 -4.687 12.153 4.483 1.00 0.00 C ATOM 732 CD1 PHE A 47 -5.575 11.093 4.574 1.00 0.00 C ATOM 733 CD2 PHE A 47 -4.620 13.059 5.529 1.00 0.00 C ATOM 734 CE1 PHE A 47 -6.379 10.939 5.688 1.00 0.00 C ATOM 735 CE2 PHE A 47 -5.421 12.909 6.645 1.00 0.00 C ATOM 736 CZ PHE A 47 -6.301 11.848 6.724 1.00 0.00 C ATOM 737 H PHE A 47 -4.826 10.504 1.809 1.00 0.00 H ATOM 738 HA PHE A 47 -5.454 13.230 2.235 1.00 0.00 H ATOM 739 HB2 PHE A 47 -3.247 11.413 3.139 1.00 0.00 H ATOM 740 HB3 PHE A 47 -3.143 13.144 3.452 1.00 0.00 H ATOM 741 HD1 PHE A 47 -5.637 10.383 3.765 1.00 0.00 H ATOM 742 HD2 PHE A 47 -3.931 13.889 5.468 1.00 0.00 H ATOM 743 HE1 PHE A 47 -7.067 10.108 5.746 1.00 0.00 H ATOM 744 HE2 PHE A 47 -5.358 13.621 7.454 1.00 0.00 H ATOM 745 HZ PHE A 47 -6.929 11.729 7.596 1.00 0.00 H ATOM 746 N ARG A 48 -3.101 12.550 0.093 1.00 0.00 N ATOM 747 CA ARG A 48 -2.247 13.126 -0.938 1.00 0.00 C ATOM 748 C ARG A 48 -3.076 13.922 -1.936 1.00 0.00 C ATOM 749 O ARG A 48 -2.753 15.064 -2.245 1.00 0.00 O ATOM 750 CB ARG A 48 -1.457 12.034 -1.669 1.00 0.00 C ATOM 751 CG ARG A 48 0.051 12.214 -1.579 1.00 0.00 C ATOM 752 CD ARG A 48 0.667 11.301 -0.528 1.00 0.00 C ATOM 753 NE ARG A 48 1.830 10.580 -1.046 1.00 0.00 N ATOM 754 CZ ARG A 48 3.072 10.719 -0.581 1.00 0.00 C ATOM 755 NH1 ARG A 48 3.337 11.561 0.413 1.00 0.00 N ATOM 756 NH2 ARG A 48 4.057 10.011 -1.117 1.00 0.00 N ATOM 757 H ARG A 48 -3.211 11.580 0.137 1.00 0.00 H ATOM 758 HA ARG A 48 -1.552 13.795 -0.453 1.00 0.00 H ATOM 759 HB2 ARG A 48 -1.712 11.075 -1.251 1.00 0.00 H ATOM 760 HB3 ARG A 48 -1.735 12.044 -2.714 1.00 0.00 H ATOM 761 HG2 ARG A 48 0.488 11.983 -2.539 1.00 0.00 H ATOM 762 HG3 ARG A 48 0.265 13.240 -1.321 1.00 0.00 H ATOM 763 HD2 ARG A 48 0.967 11.899 0.317 1.00 0.00 H ATOM 764 HD3 ARG A 48 -0.077 10.585 -0.213 1.00 0.00 H ATOM 765 HE ARG A 48 1.676 9.954 -1.783 1.00 0.00 H ATOM 766 HH11 ARG A 48 2.605 12.102 0.822 1.00 0.00 H ATOM 767 HH12 ARG A 48 4.273 11.653 0.751 1.00 0.00 H ATOM 768 HH21 ARG A 48 3.866 9.378 -1.867 1.00 0.00 H ATOM 769 HH22 ARG A 48 4.991 10.110 -0.773 1.00 0.00 H ATOM 770 N VAL A 49 -4.144 13.309 -2.441 1.00 0.00 N ATOM 771 CA VAL A 49 -5.011 13.966 -3.412 1.00 0.00 C ATOM 772 C VAL A 49 -5.852 15.062 -2.759 1.00 0.00 C ATOM 773 O VAL A 49 -5.889 16.194 -3.242 1.00 0.00 O ATOM 774 CB VAL A 49 -5.942 12.956 -4.118 1.00 0.00 C ATOM 775 CG1 VAL A 49 -6.841 12.250 -3.115 1.00 0.00 C ATOM 776 CG2 VAL A 49 -6.769 13.649 -5.191 1.00 0.00 C ATOM 777 H VAL A 49 -4.350 12.393 -2.158 1.00 0.00 H ATOM 778 HA VAL A 49 -4.379 14.419 -4.163 1.00 0.00 H ATOM 779 HB VAL A 49 -5.327 12.211 -4.599 1.00 0.00 H ATOM 780 HG11 VAL A 49 -7.653 12.905 -2.835 1.00 0.00 H ATOM 781 HG12 VAL A 49 -6.268 11.992 -2.238 1.00 0.00 H ATOM 782 HG13 VAL A 49 -7.241 11.352 -3.561 1.00 0.00 H ATOM 783 HG21 VAL A 49 -6.150 14.356 -5.723 1.00 0.00 H ATOM 784 HG22 VAL A 49 -7.595 14.170 -4.728 1.00 0.00 H ATOM 785 HG23 VAL A 49 -7.152 12.913 -5.882 1.00 0.00 H ATOM 786 N VAL A 50 -6.522 14.727 -1.659 1.00 0.00 N ATOM 787 CA VAL A 50 -7.351 15.696 -0.951 1.00 0.00 C ATOM 788 C VAL A 50 -6.491 16.787 -0.325 1.00 0.00 C ATOM 789 O VAL A 50 -6.797 17.975 -0.435 1.00 0.00 O ATOM 790 CB VAL A 50 -8.197 15.026 0.149 1.00 0.00 C ATOM 791 CG1 VAL A 50 -9.133 16.037 0.798 1.00 0.00 C ATOM 792 CG2 VAL A 50 -8.983 13.854 -0.419 1.00 0.00 C ATOM 793 H VAL A 50 -6.453 13.814 -1.314 1.00 0.00 H ATOM 794 HA VAL A 50 -8.022 16.147 -1.668 1.00 0.00 H ATOM 795 HB VAL A 50 -7.530 14.649 0.910 1.00 0.00 H ATOM 796 HG11 VAL A 50 -9.972 16.222 0.143 1.00 0.00 H ATOM 797 HG12 VAL A 50 -8.601 16.961 0.971 1.00 0.00 H ATOM 798 HG13 VAL A 50 -9.491 15.646 1.739 1.00 0.00 H ATOM 799 HG21 VAL A 50 -9.451 13.309 0.387 1.00 0.00 H ATOM 800 HG22 VAL A 50 -8.314 13.198 -0.956 1.00 0.00 H ATOM 801 HG23 VAL A 50 -9.742 14.223 -1.093 1.00 0.00 H ATOM 802 N GLY A 51 -5.414 16.374 0.333 1.00 0.00 N ATOM 803 CA GLY A 51 -4.521 17.323 0.969 1.00 0.00 C ATOM 804 C GLY A 51 -3.879 18.269 -0.027 1.00 0.00 C ATOM 805 O GLY A 51 -3.587 19.418 0.300 1.00 0.00 O ATOM 806 H GLY A 51 -5.223 15.415 0.386 1.00 0.00 H ATOM 807 HA2 GLY A 51 -5.083 17.902 1.688 1.00 0.00 H ATOM 808 HA3 GLY A 51 -3.745 16.781 1.487 1.00 0.00 H ATOM 809 N ARG A 52 -3.665 17.786 -1.248 1.00 0.00 N ATOM 810 CA ARG A 52 -3.058 18.606 -2.293 1.00 0.00 C ATOM 811 C ARG A 52 -4.097 19.523 -2.928 1.00 0.00 C ATOM 812 O ARG A 52 -3.767 20.591 -3.441 1.00 0.00 O ATOM 813 CB ARG A 52 -2.424 17.727 -3.375 1.00 0.00 C ATOM 814 CG ARG A 52 -0.913 17.602 -3.253 1.00 0.00 C ATOM 815 CD ARG A 52 -0.410 16.295 -3.844 1.00 0.00 C ATOM 816 NE ARG A 52 -0.102 16.419 -5.267 1.00 0.00 N ATOM 817 CZ ARG A 52 0.221 15.391 -6.048 1.00 0.00 C ATOM 818 NH1 ARG A 52 0.278 14.162 -5.548 1.00 0.00 N ATOM 819 NH2 ARG A 52 0.487 15.590 -7.331 1.00 0.00 N ATOM 820 H ARG A 52 -3.922 16.860 -1.449 1.00 0.00 H ATOM 821 HA ARG A 52 -2.291 19.211 -1.836 1.00 0.00 H ATOM 822 HB2 ARG A 52 -2.852 16.741 -3.319 1.00 0.00 H ATOM 823 HB3 ARG A 52 -2.649 18.151 -4.343 1.00 0.00 H ATOM 824 HG2 ARG A 52 -0.452 18.423 -3.780 1.00 0.00 H ATOM 825 HG3 ARG A 52 -0.642 17.644 -2.209 1.00 0.00 H ATOM 826 HD2 ARG A 52 0.484 15.997 -3.317 1.00 0.00 H ATOM 827 HD3 ARG A 52 -1.170 15.539 -3.714 1.00 0.00 H ATOM 828 HE ARG A 52 -0.136 17.316 -5.661 1.00 0.00 H ATOM 829 HH11 ARG A 52 0.079 14.004 -4.582 1.00 0.00 H ATOM 830 HH12 ARG A 52 0.521 13.394 -6.141 1.00 0.00 H ATOM 831 HH21 ARG A 52 0.445 16.513 -7.713 1.00 0.00 H ATOM 832 HH22 ARG A 52 0.730 14.817 -7.917 1.00 0.00 H