USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 295 ASN : amide:sc= -0.447 X(o=0.085,f=0.012) USER MOD Set 1.2: A 360 SER OG : rot -36:sc= 0.532 USER MOD Set 2.1: A 285 ASN : amide:sc= 0.745 K(o=0.45,f=-0.83) USER MOD Set 2.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 321 MET CE :methyl 156:sc= -0.282 (180deg=-0.614) USER MOD Set 2.4: A 340 SER OG : rot 18:sc= -0.0101 USER MOD Set 3.1: A 325 TYR OH : rot 180:sc= 0.799 USER MOD Set 3.2: A 338 THR OG1 : rot -55:sc= 1.12 USER MOD Single : A 290 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.0072) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 25:sc= 1.24 USER MOD Single : A 306 LYS NZ :NH3+ -133:sc= 0.0697 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.906 K(o=0.91,f=-0.88) USER MOD Single : A 312 LYS NZ :NH3+ -165:sc= 0.778 (180deg=0.312) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.858 K(o=0.86,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.54) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -163:sc= -0.0119 (180deg=-0.248) USER MOD Single : A 346 SER OG : rot 160:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 147:sc= 0.772 (180deg=0.345) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0161 (180deg=0.00147) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 365 LYS NZ :NH3+ -168:sc= -0.0116 (180deg=-0.186) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0486 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.792 15.785 -30.590 1.00 0.00 N ATOM 99 CA GLY A 267 13.379 14.680 -31.446 1.00 0.00 C ATOM 100 C GLY A 267 14.379 13.527 -31.335 1.00 0.00 C ATOM 101 O GLY A 267 15.084 13.424 -30.331 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.385 14.338 -31.158 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.313 15.016 -32.481 1.00 0.00 H new ATOM 105 N PRO A 268 14.455 12.661 -32.354 1.00 0.00 N ATOM 106 CA PRO A 268 15.379 11.539 -32.398 1.00 0.00 C ATOM 107 C PRO A 268 16.828 11.996 -32.599 1.00 0.00 C ATOM 108 O PRO A 268 17.656 11.217 -33.063 1.00 0.00 O ATOM 109 CB PRO A 268 14.912 10.663 -33.562 1.00 0.00 C ATOM 110 CG PRO A 268 14.170 11.626 -34.485 1.00 0.00 C ATOM 111 CD PRO A 268 13.626 12.709 -33.545 1.00 0.00 C ATOM 0 HA PRO A 268 15.374 10.994 -31.454 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.755 10.195 -34.070 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.260 9.860 -33.219 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.836 12.050 -35.236 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.365 11.123 -35.020 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.674 13.692 -34.014 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.580 12.523 -33.300 1.00 0.00 H new ATOM 349 N ASN A 285 6.612 5.959 -26.714 1.00 0.00 N ATOM 350 CA ASN A 285 5.790 5.180 -27.628 1.00 0.00 C ATOM 351 C ASN A 285 4.764 6.065 -28.350 1.00 0.00 C ATOM 352 O ASN A 285 3.993 5.570 -29.168 1.00 0.00 O ATOM 353 CB ASN A 285 5.086 4.063 -26.854 1.00 0.00 C ATOM 354 CG ASN A 285 4.280 4.618 -25.689 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.838 5.100 -24.708 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.956 4.557 -25.793 1.00 0.00 N ATOM 0 HA ASN A 285 6.436 4.742 -28.389 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.427 3.513 -27.525 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.826 3.354 -26.482 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.368 4.918 -25.042 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.528 4.149 -26.624 1.00 0.00 H new ATOM 363 N THR A 286 4.750 7.367 -28.052 1.00 0.00 N ATOM 364 CA THR A 286 3.843 8.315 -28.684 1.00 0.00 C ATOM 365 C THR A 286 4.490 9.104 -29.821 1.00 0.00 C ATOM 366 O THR A 286 5.692 9.378 -29.784 1.00 0.00 O ATOM 367 CB THR A 286 3.205 9.226 -27.633 1.00 0.00 C ATOM 368 OG1 THR A 286 2.935 8.481 -26.464 1.00 0.00 O ATOM 369 CG2 THR A 286 1.906 9.838 -28.149 1.00 0.00 C ATOM 0 H THR A 286 5.372 7.790 -27.363 1.00 0.00 H new ATOM 0 HA THR A 286 3.051 7.735 -29.158 1.00 0.00 H new ATOM 0 HB THR A 286 3.904 10.033 -27.413 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.528 9.065 -25.791 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.476 10.480 -27.380 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.111 10.428 -29.042 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.201 9.043 -28.394 1.00 0.00 H new ATOM 377 N ILE A 287 3.693 9.470 -30.831 1.00 0.00 N ATOM 378 CA ILE A 287 4.169 10.250 -31.967 1.00 0.00 C ATOM 379 C ILE A 287 3.235 11.424 -32.240 1.00 0.00 C ATOM 380 O ILE A 287 2.028 11.328 -32.036 1.00 0.00 O ATOM 381 CB ILE A 287 4.302 9.365 -33.216 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.952 8.767 -33.627 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.296 8.232 -32.970 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.937 8.446 -35.116 1.00 0.00 C ATOM 0 H ILE A 287 2.702 9.232 -30.879 1.00 0.00 H new ATOM 0 HA ILE A 287 5.155 10.644 -31.721 1.00 0.00 H new ATOM 0 HB ILE A 287 4.664 10.001 -34.024 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.760 7.861 -33.052 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.151 9.469 -33.393 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.376 7.617 -33.866 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.273 8.651 -32.729 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.950 7.618 -32.138 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.970 8.023 -35.387 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.106 9.359 -35.687 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.724 7.726 -35.341 1.00 0.00 H new ATOM 396 N PHE A 288 3.805 12.538 -32.703 1.00 0.00 N ATOM 397 CA PHE A 288 3.038 13.713 -33.076 1.00 0.00 C ATOM 398 C PHE A 288 2.932 13.686 -34.595 1.00 0.00 C ATOM 399 O PHE A 288 3.831 13.186 -35.272 1.00 0.00 O ATOM 400 CB PHE A 288 3.796 14.963 -32.626 1.00 0.00 C ATOM 401 CG PHE A 288 2.942 16.210 -32.659 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.099 16.500 -31.579 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.978 17.071 -33.771 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.283 17.640 -31.609 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.172 18.218 -33.794 1.00 0.00 C ATOM 406 CZ PHE A 288 1.321 18.501 -32.714 1.00 0.00 C ATOM 0 H PHE A 288 4.812 12.644 -32.827 1.00 0.00 H new ATOM 0 HA PHE A 288 2.051 13.723 -32.614 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.170 14.811 -31.613 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.665 15.106 -33.268 1.00 0.00 H new ATOM 0 HD1 PHE A 288 2.077 15.844 -30.721 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.626 16.849 -34.606 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.625 17.855 -30.780 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.206 18.884 -34.643 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.696 19.382 -32.735 1.00 0.00 H new ATOM 416 N VAL A 289 1.838 14.226 -35.133 1.00 0.00 N ATOM 417 CA VAL A 289 1.575 14.231 -36.567 1.00 0.00 C ATOM 418 C VAL A 289 1.111 15.599 -37.053 1.00 0.00 C ATOM 419 O VAL A 289 0.442 16.328 -36.319 1.00 0.00 O ATOM 420 CB VAL A 289 0.556 13.140 -36.922 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.514 12.933 -38.435 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.905 11.817 -36.232 1.00 0.00 C ATOM 0 H VAL A 289 1.107 14.674 -34.580 1.00 0.00 H new ATOM 0 HA VAL A 289 2.511 14.013 -37.082 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.423 13.466 -36.572 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.212 12.157 -38.676 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.225 13.864 -38.922 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.500 12.630 -38.788 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.167 11.061 -36.500 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.894 11.489 -36.553 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.903 11.959 -35.151 1.00 0.00 H new ATOM 432 N GLN A 290 1.469 15.946 -38.293 1.00 0.00 N ATOM 433 CA GLN A 290 1.079 17.206 -38.902 1.00 0.00 C ATOM 434 C GLN A 290 0.639 16.969 -40.346 1.00 0.00 C ATOM 435 O GLN A 290 1.119 16.039 -40.988 1.00 0.00 O ATOM 436 CB GLN A 290 2.267 18.174 -38.890 1.00 0.00 C ATOM 437 CG GLN A 290 2.996 18.193 -37.551 1.00 0.00 C ATOM 438 CD GLN A 290 4.109 19.229 -37.570 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.858 20.418 -37.753 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.349 18.787 -37.384 1.00 0.00 N ATOM 0 H GLN A 290 2.039 15.355 -38.898 1.00 0.00 H new ATOM 0 HA GLN A 290 0.252 17.634 -38.335 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.967 17.893 -39.677 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.914 19.179 -39.121 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.293 18.420 -36.750 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.411 17.207 -37.341 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.519 17.792 -37.235 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.130 19.443 -37.390 1.00 0.00 H new ATOM 449 N GLY A 291 -0.262 17.802 -40.857 1.00 0.00 N ATOM 450 CA GLY A 291 -0.649 17.773 -42.261 1.00 0.00 C ATOM 451 C GLY A 291 -1.923 16.960 -42.506 1.00 0.00 C ATOM 452 O GLY A 291 -2.311 16.756 -43.654 1.00 0.00 O ATOM 0 H GLY A 291 -0.743 18.515 -40.309 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.801 18.793 -42.613 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.165 17.351 -42.850 1.00 0.00 H new ATOM 456 N LEU A 292 -2.568 16.500 -41.431 1.00 0.00 N ATOM 457 CA LEU A 292 -3.762 15.668 -41.507 1.00 0.00 C ATOM 458 C LEU A 292 -4.850 16.345 -42.327 1.00 0.00 C ATOM 459 O LEU A 292 -5.331 15.797 -43.321 1.00 0.00 O ATOM 460 CB LEU A 292 -4.288 15.454 -40.086 1.00 0.00 C ATOM 461 CG LEU A 292 -3.849 14.107 -39.525 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.356 13.897 -39.676 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.206 14.092 -38.048 1.00 0.00 C ATOM 0 H LEU A 292 -2.270 16.699 -40.476 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.503 14.722 -41.984 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.927 16.254 -39.439 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.376 15.512 -40.087 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.351 13.309 -40.072 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.082 12.926 -39.264 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.089 13.932 -40.732 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.822 14.682 -39.140 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.906 13.140 -37.611 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.687 14.905 -37.540 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.282 14.221 -37.932 1.00 0.00 H new ATOM 475 N GLY A 293 -5.235 17.543 -41.895 1.00 0.00 N ATOM 476 CA GLY A 293 -6.357 18.264 -42.465 1.00 0.00 C ATOM 477 C GLY A 293 -7.654 17.895 -41.745 1.00 0.00 C ATOM 478 O GLY A 293 -7.653 17.110 -40.800 1.00 0.00 O ATOM 0 H GLY A 293 -4.771 18.039 -41.134 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.184 19.337 -42.387 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.445 18.031 -43.526 1.00 0.00 H new ATOM 482 N GLU A 294 -8.762 18.472 -42.199 1.00 0.00 N ATOM 483 CA GLU A 294 -10.071 18.322 -41.578 1.00 0.00 C ATOM 484 C GLU A 294 -10.720 16.980 -41.920 1.00 0.00 C ATOM 485 O GLU A 294 -11.729 16.614 -41.321 1.00 0.00 O ATOM 486 CB GLU A 294 -10.974 19.469 -42.033 1.00 0.00 C ATOM 487 CG GLU A 294 -11.129 19.474 -43.557 1.00 0.00 C ATOM 488 CD GLU A 294 -12.106 20.556 -44.026 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.708 21.224 -43.156 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.240 20.703 -45.260 1.00 0.00 O ATOM 0 H GLU A 294 -8.774 19.069 -43.026 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.938 18.350 -40.496 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.954 19.373 -41.565 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.555 20.420 -41.703 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.156 19.637 -44.021 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.481 18.498 -43.890 1.00 0.00 H new ATOM 497 N ASN A 295 -10.147 16.248 -42.879 1.00 0.00 N ATOM 498 CA ASN A 295 -10.726 15.000 -43.354 1.00 0.00 C ATOM 499 C ASN A 295 -10.390 13.832 -42.417 1.00 0.00 C ATOM 500 O ASN A 295 -10.796 12.699 -42.672 1.00 0.00 O ATOM 501 CB ASN A 295 -10.221 14.734 -44.775 1.00 0.00 C ATOM 502 CG ASN A 295 -8.713 14.532 -44.793 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.234 13.416 -44.619 1.00 0.00 O ATOM 504 ND2 ASN A 295 -7.963 15.609 -45.005 1.00 0.00 N ATOM 0 H ASN A 295 -9.275 16.506 -43.342 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.812 15.089 -43.364 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.714 13.850 -45.180 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.486 15.571 -45.421 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -6.947 15.526 -45.028 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.404 16.518 -45.145 1.00 0.00 H new ATOM 511 N VAL A 296 -9.648 14.108 -41.338 1.00 0.00 N ATOM 512 CA VAL A 296 -9.149 13.076 -40.437 1.00 0.00 C ATOM 513 C VAL A 296 -9.949 12.987 -39.136 1.00 0.00 C ATOM 514 O VAL A 296 -10.572 13.959 -38.717 1.00 0.00 O ATOM 515 CB VAL A 296 -7.648 13.255 -40.195 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.020 11.901 -39.878 1.00 0.00 C ATOM 517 CG2 VAL A 296 -6.989 13.853 -41.446 1.00 0.00 C ATOM 0 H VAL A 296 -9.380 15.055 -41.070 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.294 12.113 -40.927 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.494 13.931 -39.354 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.951 12.027 -39.705 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.485 11.484 -38.985 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.175 11.223 -40.717 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.921 13.979 -41.270 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.141 13.183 -42.293 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.437 14.822 -41.665 1.00 0.00 H new ATOM 527 N THR A 297 -9.922 11.815 -38.496 1.00 0.00 N ATOM 528 CA THR A 297 -10.659 11.555 -37.263 1.00 0.00 C ATOM 529 C THR A 297 -9.978 10.370 -36.569 1.00 0.00 C ATOM 530 O THR A 297 -9.136 9.711 -37.177 1.00 0.00 O ATOM 531 CB THR A 297 -12.117 11.229 -37.609 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.767 10.660 -36.493 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.201 10.246 -38.776 1.00 0.00 C ATOM 0 H THR A 297 -9.382 11.014 -38.825 1.00 0.00 H new ATOM 0 HA THR A 297 -10.657 12.421 -36.601 1.00 0.00 H new ATOM 0 HB THR A 297 -12.604 12.162 -37.892 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.697 10.457 -36.725 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.247 10.034 -38.998 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.725 10.682 -39.654 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.692 9.320 -38.509 1.00 0.00 H new ATOM 541 N ILE A 298 -10.337 10.104 -35.307 1.00 0.00 N ATOM 542 CA ILE A 298 -9.696 9.085 -34.473 1.00 0.00 C ATOM 543 C ILE A 298 -9.584 7.745 -35.197 1.00 0.00 C ATOM 544 O ILE A 298 -8.570 7.058 -35.078 1.00 0.00 O ATOM 545 CB ILE A 298 -10.527 8.895 -33.193 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.670 10.211 -32.408 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.900 7.806 -32.314 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.340 10.687 -31.826 1.00 0.00 C ATOM 0 H ILE A 298 -11.092 10.599 -34.832 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.688 9.425 -34.238 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.529 8.581 -33.487 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.073 10.982 -33.065 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.389 10.073 -31.600 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.496 7.680 -31.410 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.872 6.866 -32.864 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.886 8.098 -32.041 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.494 11.619 -31.282 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.948 9.930 -31.146 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.628 10.852 -32.634 1.00 0.00 H new ATOM 560 N GLU A 299 -10.619 7.370 -35.946 1.00 0.00 N ATOM 561 CA GLU A 299 -10.630 6.094 -36.641 1.00 0.00 C ATOM 562 C GLU A 299 -9.681 6.111 -37.843 1.00 0.00 C ATOM 563 O GLU A 299 -9.153 5.071 -38.222 1.00 0.00 O ATOM 564 CB GLU A 299 -12.056 5.766 -37.079 1.00 0.00 C ATOM 565 CG GLU A 299 -12.663 6.879 -37.936 1.00 0.00 C ATOM 566 CD GLU A 299 -14.073 6.526 -38.413 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.691 7.405 -39.055 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.522 5.389 -38.135 1.00 0.00 O ATOM 0 H GLU A 299 -11.458 7.934 -36.084 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.278 5.319 -35.960 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.057 4.833 -37.643 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.678 5.606 -36.198 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.695 7.804 -37.360 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.023 7.063 -38.799 1.00 0.00 H new ATOM 575 N SER A 300 -9.467 7.286 -38.436 1.00 0.00 N ATOM 576 CA SER A 300 -8.616 7.412 -39.611 1.00 0.00 C ATOM 577 C SER A 300 -7.142 7.313 -39.224 1.00 0.00 C ATOM 578 O SER A 300 -6.395 6.555 -39.834 1.00 0.00 O ATOM 579 CB SER A 300 -8.878 8.751 -40.292 1.00 0.00 C ATOM 580 OG SER A 300 -8.248 8.778 -41.555 1.00 0.00 O ATOM 0 H SER A 300 -9.875 8.165 -38.117 1.00 0.00 H new ATOM 0 HA SER A 300 -8.850 6.599 -40.298 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.951 8.907 -40.407 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.503 9.564 -39.671 1.00 0.00 H new ATOM 0 HG SER A 300 -8.421 9.640 -41.988 1.00 0.00 H new ATOM 586 N VAL A 301 -6.727 8.082 -38.210 1.00 0.00 N ATOM 587 CA VAL A 301 -5.341 8.107 -37.745 1.00 0.00 C ATOM 588 C VAL A 301 -4.952 6.716 -37.248 1.00 0.00 C ATOM 589 O VAL A 301 -3.957 6.162 -37.706 1.00 0.00 O ATOM 590 CB VAL A 301 -5.177 9.127 -36.609 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.071 10.533 -37.190 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.341 9.079 -35.621 1.00 0.00 C ATOM 0 H VAL A 301 -7.346 8.704 -37.690 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.692 8.398 -38.571 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.266 8.869 -36.069 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.955 11.253 -36.380 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.207 10.589 -37.852 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -5.975 10.763 -37.753 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.182 9.817 -34.835 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.271 9.300 -36.144 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.401 8.085 -35.178 1.00 0.00 H new ATOM 602 N ALA A 302 -5.722 6.137 -36.325 1.00 0.00 N ATOM 603 CA ALA A 302 -5.395 4.829 -35.782 1.00 0.00 C ATOM 604 C ALA A 302 -5.344 3.778 -36.891 1.00 0.00 C ATOM 605 O ALA A 302 -4.500 2.891 -36.858 1.00 0.00 O ATOM 606 CB ALA A 302 -6.443 4.462 -34.735 1.00 0.00 C ATOM 0 H ALA A 302 -6.571 6.555 -35.943 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.409 4.860 -35.318 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.212 3.482 -34.317 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.438 5.206 -33.939 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.428 4.435 -35.200 1.00 0.00 H new ATOM 612 N ASP A 303 -6.236 3.874 -37.879 1.00 0.00 N ATOM 613 CA ASP A 303 -6.258 2.933 -38.995 1.00 0.00 C ATOM 614 C ASP A 303 -5.129 3.227 -39.986 1.00 0.00 C ATOM 615 O ASP A 303 -4.797 2.394 -40.825 1.00 0.00 O ATOM 616 CB ASP A 303 -7.625 3.025 -39.688 1.00 0.00 C ATOM 617 CG ASP A 303 -7.750 2.087 -40.885 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.253 0.945 -40.780 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.347 2.524 -41.895 1.00 0.00 O ATOM 0 H ASP A 303 -6.954 4.597 -37.927 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.103 1.922 -38.618 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.408 2.792 -38.967 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.791 4.051 -40.018 1.00 0.00 H new ATOM 624 N TYR A 304 -4.533 4.420 -39.891 1.00 0.00 N ATOM 625 CA TYR A 304 -3.466 4.841 -40.783 1.00 0.00 C ATOM 626 C TYR A 304 -2.084 4.563 -40.207 1.00 0.00 C ATOM 627 O TYR A 304 -1.121 4.384 -40.949 1.00 0.00 O ATOM 628 CB TYR A 304 -3.650 6.323 -41.129 1.00 0.00 C ATOM 629 CG TYR A 304 -2.460 6.952 -41.817 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.421 7.040 -43.217 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.398 7.449 -41.053 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.327 7.644 -43.852 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.304 8.061 -41.675 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.270 8.173 -43.078 1.00 0.00 C ATOM 635 OH TYR A 304 0.776 8.797 -43.686 1.00 0.00 O ATOM 0 H TYR A 304 -4.783 5.117 -39.189 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.529 4.251 -41.697 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.524 6.429 -41.771 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.859 6.875 -40.213 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.234 6.642 -43.806 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.423 7.360 -39.977 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.292 7.705 -44.930 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.511 8.446 -41.081 1.00 0.00 H new ATOM 0 HH TYR A 304 0.488 9.147 -44.555 1.00 0.00 H new ATOM 645 N PHE A 305 -1.997 4.531 -38.877 1.00 0.00 N ATOM 646 CA PHE A 305 -0.758 4.302 -38.158 1.00 0.00 C ATOM 647 C PHE A 305 -0.552 2.857 -37.715 1.00 0.00 C ATOM 648 O PHE A 305 0.574 2.442 -37.446 1.00 0.00 O ATOM 649 CB PHE A 305 -0.655 5.291 -36.991 1.00 0.00 C ATOM 650 CG PHE A 305 -0.241 6.681 -37.424 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.192 7.708 -37.511 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.097 6.941 -37.738 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.807 8.983 -37.951 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.484 8.216 -38.171 1.00 0.00 C ATOM 655 CZ PHE A 305 0.528 9.234 -38.290 1.00 0.00 C ATOM 0 H PHE A 305 -2.802 4.666 -38.266 1.00 0.00 H new ATOM 0 HA PHE A 305 0.060 4.483 -38.856 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.618 5.347 -36.484 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.066 4.913 -36.265 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.220 7.517 -37.239 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.834 6.157 -37.646 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.541 9.772 -38.028 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.518 8.414 -38.413 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.821 10.212 -38.643 1.00 0.00 H new ATOM 665 N LYS A 306 -1.642 2.082 -37.645 1.00 0.00 N ATOM 666 CA LYS A 306 -1.600 0.729 -37.106 1.00 0.00 C ATOM 667 C LYS A 306 -0.760 -0.203 -37.973 1.00 0.00 C ATOM 668 O LYS A 306 -0.332 -1.258 -37.512 1.00 0.00 O ATOM 669 CB LYS A 306 -3.015 0.170 -36.966 1.00 0.00 C ATOM 670 CG LYS A 306 -3.676 0.048 -38.340 1.00 0.00 C ATOM 671 CD LYS A 306 -5.000 -0.691 -38.200 1.00 0.00 C ATOM 672 CE LYS A 306 -5.462 -1.132 -39.587 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.791 -1.771 -39.530 1.00 0.00 N ATOM 0 H LYS A 306 -2.567 2.377 -37.959 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.131 0.785 -36.124 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.981 -0.807 -36.483 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.609 0.822 -36.326 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.842 1.038 -38.765 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.019 -0.487 -39.026 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.883 -1.556 -37.548 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.747 -0.044 -37.740 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.499 -0.269 -40.252 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.738 -1.829 -40.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.775 -2.654 -40.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.032 -1.982 -38.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.503 -1.127 -39.930 1.00 0.00 H new ATOM 687 N GLN A 307 -0.519 0.178 -39.231 1.00 0.00 N ATOM 688 CA GLN A 307 0.265 -0.635 -40.149 1.00 0.00 C ATOM 689 C GLN A 307 1.715 -0.782 -39.690 1.00 0.00 C ATOM 690 O GLN A 307 2.400 -1.717 -40.106 1.00 0.00 O ATOM 691 CB GLN A 307 0.202 -0.036 -41.558 1.00 0.00 C ATOM 692 CG GLN A 307 0.239 1.487 -41.544 1.00 0.00 C ATOM 693 CD GLN A 307 0.460 2.033 -42.953 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.223 1.477 -43.737 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.211 3.129 -43.275 1.00 0.00 N ATOM 0 H GLN A 307 -0.861 1.051 -39.633 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.168 -1.635 -40.163 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.039 -0.412 -42.147 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.711 -0.370 -42.051 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.696 1.875 -41.140 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.037 1.831 -40.886 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.836 3.562 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.102 3.539 -44.202 1.00 0.00 H new ATOM 704 N ILE A 308 2.193 0.130 -38.839 1.00 0.00 N ATOM 705 CA ILE A 308 3.547 0.044 -38.299 1.00 0.00 C ATOM 706 C ILE A 308 3.554 -0.804 -37.026 1.00 0.00 C ATOM 707 O ILE A 308 4.572 -1.393 -36.665 1.00 0.00 O ATOM 708 CB ILE A 308 4.081 1.449 -38.000 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.738 2.442 -39.117 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.593 1.375 -37.807 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.351 2.035 -40.456 1.00 0.00 C ATOM 0 H ILE A 308 1.660 0.935 -38.511 1.00 0.00 H new ATOM 0 HA ILE A 308 4.193 -0.430 -39.038 1.00 0.00 H new ATOM 0 HB ILE A 308 3.603 1.812 -37.090 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.655 2.511 -39.220 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.095 3.434 -38.842 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.982 2.371 -37.594 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.821 0.710 -36.974 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.057 0.991 -38.715 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.082 2.767 -41.217 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.436 1.992 -40.361 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.973 1.055 -40.746 1.00 0.00 H new ATOM 723 N GLY A 309 2.406 -0.863 -36.346 1.00 0.00 N ATOM 724 CA GLY A 309 2.238 -1.596 -35.108 1.00 0.00 C ATOM 725 C GLY A 309 0.958 -1.157 -34.426 1.00 0.00 C ATOM 726 O GLY A 309 0.332 -0.182 -34.839 1.00 0.00 O ATOM 0 H GLY A 309 1.556 -0.390 -36.654 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.206 -2.667 -35.309 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.090 -1.421 -34.451 1.00 0.00 H new ATOM 730 N ILE A 310 0.557 -1.871 -33.383 1.00 0.00 N ATOM 731 CA ILE A 310 -0.731 -1.664 -32.750 1.00 0.00 C ATOM 732 C ILE A 310 -0.787 -0.313 -32.047 1.00 0.00 C ATOM 733 O ILE A 310 0.150 0.074 -31.349 1.00 0.00 O ATOM 734 CB ILE A 310 -0.984 -2.818 -31.776 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.903 -4.161 -32.516 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.351 -2.653 -31.113 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.897 -4.262 -33.679 1.00 0.00 C ATOM 0 H ILE A 310 1.117 -2.608 -32.955 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.516 -1.653 -33.506 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.218 -2.803 -31.001 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.109 -4.300 -32.896 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.093 -4.971 -31.811 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.522 -3.478 -30.422 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.379 -1.710 -30.566 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.128 -2.652 -31.877 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.793 -5.233 -34.163 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.913 -4.153 -33.300 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.693 -3.472 -34.402 1.00 0.00 H new ATOM 749 N ILE A 311 -1.898 0.409 -32.234 1.00 0.00 N ATOM 750 CA ILE A 311 -2.136 1.667 -31.542 1.00 0.00 C ATOM 751 C ILE A 311 -2.536 1.374 -30.100 1.00 0.00 C ATOM 752 O ILE A 311 -3.314 0.455 -29.848 1.00 0.00 O ATOM 753 CB ILE A 311 -3.252 2.453 -32.257 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.181 2.330 -33.788 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.191 3.927 -31.871 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.882 2.917 -34.339 1.00 0.00 C ATOM 0 H ILE A 311 -2.649 0.134 -32.867 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.228 2.270 -31.549 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.196 2.015 -31.933 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.257 1.281 -34.073 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.032 2.844 -34.235 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.985 4.470 -32.383 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.320 4.027 -30.793 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.224 4.339 -32.160 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.867 2.812 -35.424 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.819 3.973 -34.075 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.032 2.385 -33.911 1.00 0.00 H new ATOM 768 N LYS A 312 -2.006 2.149 -29.148 1.00 0.00 N ATOM 769 CA LYS A 312 -2.335 1.963 -27.742 1.00 0.00 C ATOM 770 C LYS A 312 -3.786 2.364 -27.485 1.00 0.00 C ATOM 771 O LYS A 312 -4.316 3.254 -28.152 1.00 0.00 O ATOM 772 CB LYS A 312 -1.367 2.770 -26.872 1.00 0.00 C ATOM 773 CG LYS A 312 -1.580 2.453 -25.389 1.00 0.00 C ATOM 774 CD LYS A 312 -0.481 3.082 -24.529 1.00 0.00 C ATOM 775 CE LYS A 312 0.860 2.369 -24.720 1.00 0.00 C ATOM 776 NZ LYS A 312 0.798 0.961 -24.272 1.00 0.00 N ATOM 0 H LYS A 312 -1.349 2.908 -29.331 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.229 0.911 -27.479 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.339 2.541 -27.154 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.515 3.836 -27.046 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.554 2.825 -25.070 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.588 1.373 -25.242 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.374 4.135 -24.787 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.770 3.039 -23.479 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.145 2.404 -25.772 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.635 2.895 -24.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.763 0.585 -24.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.312 0.910 -23.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.275 0.397 -24.972 1.00 0.00 H new ATOM 790 N THR A 313 -4.424 1.705 -26.512 1.00 0.00 N ATOM 791 CA THR A 313 -5.826 1.945 -26.186 1.00 0.00 C ATOM 792 C THR A 313 -6.042 2.354 -24.732 1.00 0.00 C ATOM 793 O THR A 313 -5.478 1.741 -23.826 1.00 0.00 O ATOM 794 CB THR A 313 -6.688 0.737 -26.576 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.207 0.153 -27.770 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.140 1.157 -26.775 1.00 0.00 C ATOM 0 H THR A 313 -3.981 0.993 -25.932 1.00 0.00 H new ATOM 0 HA THR A 313 -6.148 2.800 -26.781 1.00 0.00 H new ATOM 0 HB THR A 313 -6.632 0.008 -25.767 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.765 -0.617 -28.006 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.736 0.287 -27.051 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.526 1.582 -25.848 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.198 1.903 -27.568 1.00 0.00 H new ATOM 883 N GLN A 319 -11.316 3.826 -26.740 1.00 0.00 N ATOM 884 CA GLN A 319 -10.839 4.282 -28.040 1.00 0.00 C ATOM 885 C GLN A 319 -9.310 4.310 -28.045 1.00 0.00 C ATOM 886 O GLN A 319 -8.694 4.345 -26.977 1.00 0.00 O ATOM 887 CB GLN A 319 -11.424 5.666 -28.348 1.00 0.00 C ATOM 888 CG GLN A 319 -11.115 6.666 -27.230 1.00 0.00 C ATOM 889 CD GLN A 319 -11.026 8.088 -27.767 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.911 8.904 -27.530 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.960 8.391 -28.503 1.00 0.00 N ATOM 0 HA GLN A 319 -11.169 3.594 -28.818 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.016 6.034 -29.290 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.503 5.586 -28.478 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.891 6.612 -26.466 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.175 6.397 -26.749 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.244 7.686 -28.679 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.858 9.329 -28.892 1.00 0.00 H new ATOM 900 N PRO A 320 -8.677 4.295 -29.229 1.00 0.00 N ATOM 901 CA PRO A 320 -7.240 4.429 -29.328 1.00 0.00 C ATOM 902 C PRO A 320 -6.830 5.798 -28.790 1.00 0.00 C ATOM 903 O PRO A 320 -7.611 6.749 -28.842 1.00 0.00 O ATOM 904 CB PRO A 320 -6.899 4.250 -30.810 1.00 0.00 C ATOM 905 CG PRO A 320 -8.207 4.517 -31.550 1.00 0.00 C ATOM 906 CD PRO A 320 -9.299 4.172 -30.534 1.00 0.00 C ATOM 0 HA PRO A 320 -6.699 3.689 -28.739 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.120 4.945 -31.123 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.529 3.245 -31.012 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.277 5.557 -31.870 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.289 3.901 -32.446 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.148 4.849 -30.628 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.677 3.162 -30.694 1.00 0.00 H new ATOM 914 N MET A 321 -5.608 5.894 -28.271 1.00 0.00 N ATOM 915 CA MET A 321 -5.119 7.104 -27.624 1.00 0.00 C ATOM 916 C MET A 321 -4.712 8.154 -28.653 1.00 0.00 C ATOM 917 O MET A 321 -3.526 8.331 -28.929 1.00 0.00 O ATOM 918 CB MET A 321 -3.967 6.738 -26.696 1.00 0.00 C ATOM 919 CG MET A 321 -4.546 6.015 -25.483 1.00 0.00 C ATOM 920 SD MET A 321 -3.337 5.187 -24.419 1.00 0.00 S ATOM 921 CE MET A 321 -2.066 6.465 -24.338 1.00 0.00 C ATOM 0 H MET A 321 -4.930 5.132 -28.288 1.00 0.00 H new ATOM 0 HA MET A 321 -5.918 7.549 -27.031 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.250 6.100 -27.213 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.430 7.634 -26.384 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.099 6.736 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.264 5.274 -25.832 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.475 6.333 -23.432 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.416 6.388 -25.210 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.538 7.447 -24.323 1.00 0.00 H new ATOM 931 N ILE A 322 -5.711 8.846 -29.210 1.00 0.00 N ATOM 932 CA ILE A 322 -5.501 9.869 -30.223 1.00 0.00 C ATOM 933 C ILE A 322 -6.304 11.120 -29.893 1.00 0.00 C ATOM 934 O ILE A 322 -7.313 11.045 -29.198 1.00 0.00 O ATOM 935 CB ILE A 322 -5.901 9.364 -31.621 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.905 7.838 -31.774 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.990 10.012 -32.656 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.496 7.272 -31.898 1.00 0.00 C ATOM 0 H ILE A 322 -6.691 8.707 -28.965 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.438 10.108 -30.228 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.939 9.657 -31.778 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.401 7.389 -30.914 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.485 7.564 -32.656 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.263 9.662 -33.651 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.099 11.095 -32.610 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.954 9.743 -32.449 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.547 6.188 -32.004 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.008 7.700 -32.774 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.923 7.522 -31.005 1.00 0.00 H new ATOM 950 N ASN A 323 -5.844 12.267 -30.402 1.00 0.00 N ATOM 951 CA ASN A 323 -6.547 13.536 -30.288 1.00 0.00 C ATOM 952 C ASN A 323 -6.217 14.407 -31.498 1.00 0.00 C ATOM 953 O ASN A 323 -5.050 14.704 -31.742 1.00 0.00 O ATOM 954 CB ASN A 323 -6.129 14.250 -28.997 1.00 0.00 C ATOM 955 CG ASN A 323 -6.599 13.506 -27.758 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.795 13.405 -27.503 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.658 12.980 -26.974 1.00 0.00 N ATOM 0 H ASN A 323 -4.962 12.335 -30.910 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.621 13.355 -30.256 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.044 14.347 -28.972 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.540 15.260 -28.992 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.923 12.473 -26.129 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.673 13.084 -27.219 1.00 0.00 H new ATOM 964 N LEU A 324 -7.239 14.822 -32.256 1.00 0.00 N ATOM 965 CA LEU A 324 -7.038 15.719 -33.385 1.00 0.00 C ATOM 966 C LEU A 324 -7.109 17.156 -32.881 1.00 0.00 C ATOM 967 O LEU A 324 -8.117 17.570 -32.309 1.00 0.00 O ATOM 968 CB LEU A 324 -8.095 15.486 -34.476 1.00 0.00 C ATOM 969 CG LEU A 324 -8.185 14.048 -35.013 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.812 13.454 -35.290 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.949 13.136 -34.057 1.00 0.00 C ATOM 0 H LEU A 324 -8.210 14.548 -32.103 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.062 15.523 -33.828 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.070 15.769 -34.079 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.884 16.155 -35.311 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.731 14.111 -35.954 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.925 12.438 -35.668 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.296 14.062 -36.033 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.231 13.436 -34.368 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.991 12.129 -34.471 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.440 13.111 -33.093 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.962 13.516 -33.923 1.00 0.00 H new ATOM 983 N TYR A 325 -6.039 17.919 -33.093 1.00 0.00 N ATOM 984 CA TYR A 325 -5.968 19.294 -32.626 1.00 0.00 C ATOM 985 C TYR A 325 -6.759 20.249 -33.510 1.00 0.00 C ATOM 986 O TYR A 325 -7.101 19.919 -34.647 1.00 0.00 O ATOM 987 CB TYR A 325 -4.515 19.723 -32.519 1.00 0.00 C ATOM 988 CG TYR A 325 -3.767 18.888 -31.514 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.054 18.993 -30.143 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.799 17.985 -31.971 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.413 18.154 -29.228 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.166 17.129 -31.065 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.485 17.197 -29.695 1.00 0.00 C ATOM 994 OH TYR A 325 -1.901 16.330 -28.830 1.00 0.00 O ATOM 0 H TYR A 325 -5.206 17.602 -33.589 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.429 19.337 -31.639 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.036 19.637 -33.494 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.465 20.773 -32.231 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.771 19.723 -29.796 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.542 17.950 -33.020 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.625 18.237 -28.172 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.434 16.417 -31.415 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.290 15.740 -29.320 1.00 0.00 H new ATOM 1004 N THR A 326 -7.045 21.437 -32.981 1.00 0.00 N ATOM 1005 CA THR A 326 -7.822 22.429 -33.702 1.00 0.00 C ATOM 1006 C THR A 326 -7.245 23.814 -33.466 1.00 0.00 C ATOM 1007 O THR A 326 -6.560 24.068 -32.479 1.00 0.00 O ATOM 1008 CB THR A 326 -9.283 22.412 -33.241 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.351 22.604 -31.845 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.978 21.107 -33.616 1.00 0.00 C ATOM 0 H THR A 326 -6.746 21.732 -32.051 1.00 0.00 H new ATOM 0 HA THR A 326 -7.779 22.187 -34.764 1.00 0.00 H new ATOM 0 HB THR A 326 -9.800 23.226 -33.750 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.288 22.594 -31.559 1.00 0.00 H new ATOM 0 HG21 THR A 326 -11.012 21.134 -33.272 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.959 20.983 -34.699 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.461 20.271 -33.146 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.826 21.985 -37.102 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.583 22.680 -37.409 1.00 0.00 C ATOM 1133 C LYS A 334 -4.732 21.827 -38.348 1.00 0.00 C ATOM 1134 O LYS A 334 -3.824 22.338 -39.001 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.860 22.981 -36.094 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.464 23.572 -36.326 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.733 23.768 -34.993 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.299 24.944 -34.196 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.035 26.231 -34.867 1.00 0.00 N ATOM 0 HA LYS A 334 -5.781 23.622 -37.920 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.455 23.679 -35.505 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.773 22.064 -35.511 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.885 22.910 -36.970 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.549 24.527 -36.844 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.811 22.857 -34.400 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.673 23.935 -35.182 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.373 24.814 -34.067 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.858 24.955 -33.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.164 27.009 -34.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.059 26.242 -35.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.696 26.350 -35.661 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.028 20.523 -38.409 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.298 19.593 -39.255 1.00 0.00 C ATOM 1155 C GLY A 335 -3.210 18.855 -38.480 1.00 0.00 C ATOM 1156 O GLY A 335 -2.313 18.271 -39.087 1.00 0.00 O ATOM 0 H GLY A 335 -5.780 20.091 -37.872 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.992 18.870 -39.684 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.848 20.135 -40.087 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.276 18.871 -37.147 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.298 18.194 -36.309 1.00 0.00 C ATOM 1162 C GLU A 336 -2.989 17.165 -35.417 1.00 0.00 C ATOM 1163 O GLU A 336 -4.182 17.275 -35.142 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.534 19.221 -35.475 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.722 20.148 -36.381 1.00 0.00 C ATOM 1166 CD GLU A 336 0.017 21.226 -35.585 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.799 21.963 -36.228 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.203 21.302 -34.359 1.00 0.00 O ATOM 0 H GLU A 336 -4.008 19.353 -36.625 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.585 17.665 -36.941 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.233 19.807 -34.878 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.870 18.711 -34.778 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.002 19.560 -36.949 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.387 20.622 -37.103 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.232 16.164 -34.963 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.747 15.119 -34.089 1.00 0.00 C ATOM 1177 C ALA A 337 -1.598 14.433 -33.350 1.00 0.00 C ATOM 1178 O ALA A 337 -0.432 14.671 -33.650 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.511 14.097 -34.930 1.00 0.00 C ATOM 0 H ALA A 337 -1.244 16.059 -35.194 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.416 15.561 -33.351 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.900 13.311 -34.283 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.339 14.591 -35.439 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.840 13.659 -35.669 1.00 0.00 H new ATOM 1185 N THR A 338 -1.938 13.579 -32.381 1.00 0.00 N ATOM 1186 CA THR A 338 -0.957 12.759 -31.681 1.00 0.00 C ATOM 1187 C THR A 338 -1.480 11.335 -31.528 1.00 0.00 C ATOM 1188 O THR A 338 -2.596 11.142 -31.063 1.00 0.00 O ATOM 1189 CB THR A 338 -0.633 13.354 -30.308 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.177 14.677 -30.443 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.455 12.538 -29.613 1.00 0.00 C ATOM 0 H THR A 338 -2.897 13.440 -32.064 1.00 0.00 H new ATOM 0 HA THR A 338 -0.040 12.739 -32.270 1.00 0.00 H new ATOM 0 HB THR A 338 -1.546 13.334 -29.713 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.582 14.700 -31.063 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.672 12.976 -28.639 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.112 11.512 -29.481 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.359 12.543 -30.222 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.669 10.347 -31.920 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.049 8.936 -31.909 1.00 0.00 C ATOM 1201 C VAL A 339 -0.115 8.180 -30.970 1.00 0.00 C ATOM 1202 O VAL A 339 1.104 8.286 -31.106 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.940 8.369 -33.332 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.225 6.863 -33.368 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.905 9.087 -34.279 1.00 0.00 C ATOM 0 H VAL A 339 0.280 10.509 -32.257 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.077 8.826 -31.562 1.00 0.00 H new ATOM 0 HB VAL A 339 0.086 8.536 -33.661 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.138 6.501 -34.392 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.506 6.341 -32.736 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.234 6.675 -33.001 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.810 8.669 -35.281 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.928 8.954 -33.926 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.665 10.150 -34.305 1.00 0.00 H new ATOM 1215 N SER A 340 -0.664 7.414 -30.021 1.00 0.00 N ATOM 1216 CA SER A 340 0.167 6.609 -29.139 1.00 0.00 C ATOM 1217 C SER A 340 0.215 5.164 -29.622 1.00 0.00 C ATOM 1218 O SER A 340 -0.826 4.554 -29.852 1.00 0.00 O ATOM 1219 CB SER A 340 -0.359 6.691 -27.711 1.00 0.00 C ATOM 1220 OG SER A 340 0.476 5.942 -26.853 1.00 0.00 O ATOM 0 H SER A 340 -1.667 7.339 -29.850 1.00 0.00 H new ATOM 0 HA SER A 340 1.184 7.001 -29.155 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.393 7.730 -27.385 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.379 6.309 -27.666 1.00 0.00 H new ATOM 0 HG SER A 340 1.337 5.781 -27.293 1.00 0.00 H new ATOM 1226 N PHE A 341 1.421 4.613 -29.781 1.00 0.00 N ATOM 1227 CA PHE A 341 1.601 3.204 -30.084 1.00 0.00 C ATOM 1228 C PHE A 341 1.607 2.321 -28.841 1.00 0.00 C ATOM 1229 O PHE A 341 2.050 2.749 -27.775 1.00 0.00 O ATOM 1230 CB PHE A 341 2.842 2.977 -30.947 1.00 0.00 C ATOM 1231 CG PHE A 341 2.636 3.295 -32.412 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.221 2.284 -33.283 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.863 4.593 -32.894 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.026 2.566 -34.640 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.670 4.874 -34.255 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.248 3.863 -35.127 1.00 0.00 C ATOM 0 H PHE A 341 2.294 5.135 -29.702 1.00 0.00 H new ATOM 0 HA PHE A 341 0.729 2.898 -30.663 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.657 3.591 -30.563 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.154 1.937 -30.851 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.051 1.285 -32.909 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.185 5.373 -32.220 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.704 1.785 -35.313 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.847 5.871 -34.630 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.094 4.081 -36.173 1.00 0.00 H new ATOM 1246 N ASP A 342 1.119 1.087 -28.970 1.00 0.00 N ATOM 1247 CA ASP A 342 1.093 0.160 -27.850 1.00 0.00 C ATOM 1248 C ASP A 342 2.511 -0.372 -27.625 1.00 0.00 C ATOM 1249 O ASP A 342 2.807 -0.912 -26.561 1.00 0.00 O ATOM 1250 CB ASP A 342 0.136 -0.987 -28.186 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.263 -1.765 -26.933 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.685 -2.931 -27.098 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.145 -1.193 -25.826 1.00 0.00 O ATOM 0 H ASP A 342 0.738 0.711 -29.839 1.00 0.00 H new ATOM 0 HA ASP A 342 0.749 0.655 -26.942 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.757 -0.589 -28.668 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.610 -1.661 -28.899 1.00 0.00 H new ATOM 1258 N ASP A 343 3.380 -0.215 -28.630 1.00 0.00 N ATOM 1259 CA ASP A 343 4.754 -0.690 -28.598 1.00 0.00 C ATOM 1260 C ASP A 343 5.731 0.435 -28.946 1.00 0.00 C ATOM 1261 O ASP A 343 5.506 1.163 -29.912 1.00 0.00 O ATOM 1262 CB ASP A 343 4.903 -1.891 -29.536 1.00 0.00 C ATOM 1263 CG ASP A 343 4.230 -3.155 -29.000 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.901 -4.024 -29.837 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.050 -3.244 -27.765 1.00 0.00 O ATOM 0 H ASP A 343 3.136 0.256 -29.502 1.00 0.00 H new ATOM 0 HA ASP A 343 4.999 -1.015 -27.587 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.475 -1.642 -30.507 1.00 0.00 H new ATOM 0 HB3 ASP A 343 5.963 -2.090 -29.697 1.00 0.00 H new ATOM 1270 N PRO A 344 6.820 0.593 -28.174 1.00 0.00 N ATOM 1271 CA PRO A 344 7.760 1.685 -28.359 1.00 0.00 C ATOM 1272 C PRO A 344 8.549 1.629 -29.676 1.00 0.00 C ATOM 1273 O PRO A 344 8.851 2.689 -30.225 1.00 0.00 O ATOM 1274 CB PRO A 344 8.689 1.641 -27.143 1.00 0.00 C ATOM 1275 CG PRO A 344 8.568 0.213 -26.602 1.00 0.00 C ATOM 1276 CD PRO A 344 7.188 -0.259 -27.064 1.00 0.00 C ATOM 0 HA PRO A 344 7.215 2.626 -28.433 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.717 1.871 -27.423 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.392 2.374 -26.393 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.358 -0.428 -26.994 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.651 0.192 -25.515 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.217 -1.305 -27.369 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.460 -0.182 -26.256 1.00 0.00 H new ATOM 1284 N PRO A 345 8.906 0.450 -30.223 1.00 0.00 N ATOM 1285 CA PRO A 345 9.690 0.399 -31.444 1.00 0.00 C ATOM 1286 C PRO A 345 8.830 0.748 -32.657 1.00 0.00 C ATOM 1287 O PRO A 345 9.360 1.110 -33.704 1.00 0.00 O ATOM 1288 CB PRO A 345 10.203 -1.035 -31.526 1.00 0.00 C ATOM 1289 CG PRO A 345 9.099 -1.836 -30.852 1.00 0.00 C ATOM 1290 CD PRO A 345 8.622 -0.892 -29.751 1.00 0.00 C ATOM 0 HA PRO A 345 10.507 1.120 -31.437 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.357 -1.350 -32.558 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.157 -1.152 -31.012 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.297 -2.085 -31.547 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.472 -2.776 -30.446 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.557 -1.021 -29.561 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.140 -1.093 -28.813 1.00 0.00 H new ATOM 1298 N SER A 346 7.504 0.641 -32.527 1.00 0.00 N ATOM 1299 CA SER A 346 6.601 0.976 -33.620 1.00 0.00 C ATOM 1300 C SER A 346 6.481 2.490 -33.770 1.00 0.00 C ATOM 1301 O SER A 346 6.257 2.984 -34.874 1.00 0.00 O ATOM 1302 CB SER A 346 5.230 0.363 -33.350 1.00 0.00 C ATOM 1303 OG SER A 346 5.345 -1.038 -33.238 1.00 0.00 O ATOM 0 H SER A 346 7.038 0.325 -31.676 1.00 0.00 H new ATOM 0 HA SER A 346 7.002 0.572 -34.550 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.811 0.777 -32.433 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.543 0.617 -34.157 1.00 0.00 H new ATOM 0 HG SER A 346 4.566 -1.393 -32.761 1.00 0.00 H new ATOM 1309 N ALA A 347 6.637 3.230 -32.667 1.00 0.00 N ATOM 1310 CA ALA A 347 6.572 4.685 -32.703 1.00 0.00 C ATOM 1311 C ALA A 347 7.742 5.254 -33.498 1.00 0.00 C ATOM 1312 O ALA A 347 7.548 6.111 -34.357 1.00 0.00 O ATOM 1313 CB ALA A 347 6.594 5.226 -31.276 1.00 0.00 C ATOM 0 H ALA A 347 6.809 2.840 -31.740 1.00 0.00 H new ATOM 0 HA ALA A 347 5.647 4.988 -33.194 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.546 6.315 -31.299 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.738 4.836 -30.726 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.515 4.914 -30.783 1.00 0.00 H new ATOM 1319 N LYS A 348 8.959 4.778 -33.221 1.00 0.00 N ATOM 1320 CA LYS A 348 10.155 5.290 -33.875 1.00 0.00 C ATOM 1321 C LYS A 348 10.128 4.973 -35.368 1.00 0.00 C ATOM 1322 O LYS A 348 10.564 5.782 -36.184 1.00 0.00 O ATOM 1323 CB LYS A 348 11.384 4.683 -33.195 1.00 0.00 C ATOM 1324 CG LYS A 348 12.680 5.021 -33.941 1.00 0.00 C ATOM 1325 CD LYS A 348 12.972 6.525 -33.946 1.00 0.00 C ATOM 1326 CE LYS A 348 13.515 6.939 -35.314 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.712 6.159 -35.693 1.00 0.00 N ATOM 0 H LYS A 348 9.137 4.036 -32.545 1.00 0.00 H new ATOM 0 HA LYS A 348 10.196 6.375 -33.779 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.449 5.050 -32.171 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.270 3.600 -33.139 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.513 4.493 -33.476 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.609 4.663 -34.968 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.063 7.083 -33.721 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.696 6.767 -33.168 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.740 6.803 -36.068 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.763 8.000 -35.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.728 6.026 -36.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.568 6.670 -35.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.684 5.231 -35.225 1.00 0.00 H new ATOM 1341 N ALA A 349 9.612 3.798 -35.723 1.00 0.00 N ATOM 1342 CA ALA A 349 9.476 3.392 -37.114 1.00 0.00 C ATOM 1343 C ALA A 349 8.435 4.244 -37.831 1.00 0.00 C ATOM 1344 O ALA A 349 8.646 4.643 -38.973 1.00 0.00 O ATOM 1345 CB ALA A 349 9.067 1.921 -37.164 1.00 0.00 C ATOM 0 H ALA A 349 9.278 3.104 -35.054 1.00 0.00 H new ATOM 0 HA ALA A 349 10.432 3.531 -37.619 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.963 1.607 -38.203 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.830 1.314 -36.677 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.116 1.790 -36.648 1.00 0.00 H new ATOM 1351 N ALA A 350 7.313 4.532 -37.164 1.00 0.00 N ATOM 1352 CA ALA A 350 6.244 5.313 -37.760 1.00 0.00 C ATOM 1353 C ALA A 350 6.707 6.754 -37.980 1.00 0.00 C ATOM 1354 O ALA A 350 6.186 7.435 -38.856 1.00 0.00 O ATOM 1355 CB ALA A 350 5.021 5.258 -36.844 1.00 0.00 C ATOM 0 H ALA A 350 7.129 4.231 -36.207 1.00 0.00 H new ATOM 0 HA ALA A 350 5.975 4.899 -38.732 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.212 5.842 -37.282 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.700 4.223 -36.727 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.278 5.670 -35.868 1.00 0.00 H new ATOM 1361 N ILE A 351 7.682 7.222 -37.194 1.00 0.00 N ATOM 1362 CA ILE A 351 8.244 8.549 -37.397 1.00 0.00 C ATOM 1363 C ILE A 351 9.118 8.555 -38.644 1.00 0.00 C ATOM 1364 O ILE A 351 8.894 9.348 -39.555 1.00 0.00 O ATOM 1365 CB ILE A 351 9.061 8.978 -36.177 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.139 9.176 -34.975 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.797 10.283 -36.493 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.935 9.120 -33.673 1.00 0.00 C ATOM 0 H ILE A 351 8.092 6.701 -36.418 1.00 0.00 H new ATOM 0 HA ILE A 351 7.428 9.259 -37.531 1.00 0.00 H new ATOM 0 HB ILE A 351 9.788 8.202 -35.937 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.629 10.136 -35.055 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.368 8.405 -34.970 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.380 10.591 -35.625 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.463 10.129 -37.342 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.072 11.060 -36.737 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.261 9.263 -32.828 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.424 8.150 -33.587 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.689 9.907 -33.673 1.00 0.00 H new ATOM 1380 N ASP A 352 10.110 7.664 -38.680 1.00 0.00 N ATOM 1381 CA ASP A 352 11.022 7.553 -39.805 1.00 0.00 C ATOM 1382 C ASP A 352 10.336 7.207 -41.121 1.00 0.00 C ATOM 1383 O ASP A 352 10.874 7.468 -42.195 1.00 0.00 O ATOM 1384 CB ASP A 352 12.117 6.536 -39.490 1.00 0.00 C ATOM 1385 CG ASP A 352 13.215 7.114 -38.601 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.055 8.265 -38.142 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.215 6.392 -38.386 1.00 0.00 O ATOM 0 H ASP A 352 10.299 7.002 -37.927 1.00 0.00 H new ATOM 0 HA ASP A 352 11.459 8.541 -39.947 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.674 5.671 -38.998 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.558 6.181 -40.422 1.00 0.00 H new ATOM 1392 N TRP A 353 9.144 6.617 -41.030 1.00 0.00 N ATOM 1393 CA TRP A 353 8.394 6.183 -42.194 1.00 0.00 C ATOM 1394 C TRP A 353 7.390 7.224 -42.681 1.00 0.00 C ATOM 1395 O TRP A 353 7.477 7.681 -43.820 1.00 0.00 O ATOM 1396 CB TRP A 353 7.710 4.857 -41.884 1.00 0.00 C ATOM 1397 CG TRP A 353 6.661 4.478 -42.866 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.335 4.463 -42.627 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.816 4.120 -44.269 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.658 4.124 -43.778 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.524 3.911 -44.831 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.918 3.987 -45.133 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.338 3.581 -46.175 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.743 3.657 -46.486 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.459 3.450 -47.010 1.00 0.00 C ATOM 0 H TRP A 353 8.676 6.429 -40.143 1.00 0.00 H new ATOM 0 HA TRP A 353 9.099 6.050 -43.015 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.463 4.070 -41.849 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.262 4.913 -40.892 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.873 4.684 -41.676 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.644 4.041 -43.844 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.916 4.141 -44.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.344 3.428 -46.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.605 3.562 -47.129 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.333 3.191 -48.051 1.00 0.00 H new ATOM 1416 N PHE A 354 6.434 7.604 -41.826 1.00 0.00 N ATOM 1417 CA PHE A 354 5.365 8.501 -42.235 1.00 0.00 C ATOM 1418 C PHE A 354 5.797 9.937 -42.502 1.00 0.00 C ATOM 1419 O PHE A 354 5.225 10.595 -43.370 1.00 0.00 O ATOM 1420 CB PHE A 354 4.228 8.469 -41.220 1.00 0.00 C ATOM 1421 CG PHE A 354 3.438 7.183 -41.228 1.00 0.00 C ATOM 1422 CD1 PHE A 354 2.811 6.748 -42.402 1.00 0.00 C ATOM 1423 CD2 PHE A 354 3.331 6.426 -40.059 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.079 5.555 -42.407 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.580 5.245 -40.055 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.966 4.802 -41.232 1.00 0.00 C ATOM 0 H PHE A 354 6.385 7.302 -40.853 1.00 0.00 H new ATOM 0 HA PHE A 354 5.024 8.120 -43.198 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.640 8.625 -40.223 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.552 9.301 -41.420 1.00 0.00 H new ATOM 0 HD1 PHE A 354 2.892 7.334 -43.305 1.00 0.00 H new ATOM 0 HD2 PHE A 354 3.828 6.752 -39.157 1.00 0.00 H new ATOM 0 HE1 PHE A 354 1.602 5.216 -43.315 1.00 0.00 H new ATOM 0 HE2 PHE A 354 2.474 4.675 -39.143 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.405 3.879 -41.234 1.00 0.00 H new ATOM 1436 N ASP A 355 6.799 10.432 -41.773 1.00 0.00 N ATOM 1437 CA ASP A 355 7.297 11.776 -42.007 1.00 0.00 C ATOM 1438 C ASP A 355 7.762 11.979 -43.451 1.00 0.00 C ATOM 1439 O ASP A 355 8.773 11.410 -43.864 1.00 0.00 O ATOM 1440 CB ASP A 355 8.382 12.144 -40.984 1.00 0.00 C ATOM 1441 CG ASP A 355 9.177 13.385 -41.393 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.362 13.456 -41.003 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.596 14.246 -42.091 1.00 0.00 O ATOM 0 H ASP A 355 7.273 9.924 -41.026 1.00 0.00 H new ATOM 0 HA ASP A 355 6.465 12.465 -41.862 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.917 12.318 -40.013 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.064 11.303 -40.865 1.00 0.00 H new ATOM 1448 N GLY A 356 7.024 12.789 -44.216 1.00 0.00 N ATOM 1449 CA GLY A 356 7.392 13.143 -45.579 1.00 0.00 C ATOM 1450 C GLY A 356 6.436 12.564 -46.628 1.00 0.00 C ATOM 1451 O GLY A 356 6.451 13.023 -47.770 1.00 0.00 O ATOM 0 H GLY A 356 6.153 13.216 -43.901 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.412 14.229 -45.674 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.402 12.787 -45.781 1.00 0.00 H new ATOM 1455 N LYS A 357 5.607 11.572 -46.270 1.00 0.00 N ATOM 1456 CA LYS A 357 4.638 11.013 -47.212 1.00 0.00 C ATOM 1457 C LYS A 357 3.278 11.689 -47.023 1.00 0.00 C ATOM 1458 O LYS A 357 3.170 12.666 -46.285 1.00 0.00 O ATOM 1459 CB LYS A 357 4.554 9.487 -47.056 1.00 0.00 C ATOM 1460 CG LYS A 357 3.804 9.046 -45.796 1.00 0.00 C ATOM 1461 CD LYS A 357 2.902 7.862 -46.153 1.00 0.00 C ATOM 1462 CE LYS A 357 3.738 6.699 -46.686 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.874 5.611 -47.187 1.00 0.00 N ATOM 0 H LYS A 357 5.591 11.147 -45.343 1.00 0.00 H new ATOM 0 HA LYS A 357 4.967 11.212 -48.232 1.00 0.00 H new ATOM 0 HB2 LYS A 357 4.059 9.066 -47.931 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.563 9.075 -47.032 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.510 8.762 -45.016 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.209 9.870 -45.402 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.343 7.544 -45.273 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.171 8.166 -46.902 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.387 7.051 -47.488 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.385 6.319 -45.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.464 4.863 -47.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.321 5.216 -46.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.227 5.986 -47.910 1.00 0.00 H new ATOM 1477 N GLU A 358 2.240 11.172 -47.687 1.00 0.00 N ATOM 1478 CA GLU A 358 0.902 11.745 -47.605 1.00 0.00 C ATOM 1479 C GLU A 358 0.028 10.921 -46.656 1.00 0.00 C ATOM 1480 O GLU A 358 0.442 9.867 -46.179 1.00 0.00 O ATOM 1481 CB GLU A 358 0.290 11.808 -49.007 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.168 10.415 -49.457 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.371 10.332 -50.968 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.286 11.389 -51.630 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.615 9.201 -51.445 1.00 0.00 O ATOM 0 H GLU A 358 2.306 10.352 -48.290 1.00 0.00 H new ATOM 0 HA GLU A 358 0.962 12.757 -47.205 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.557 12.494 -49.010 1.00 0.00 H new ATOM 0 HB3 GLU A 358 1.022 12.202 -49.712 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.572 9.675 -49.151 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.100 10.161 -48.953 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.187 11.408 -46.392 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.118 10.735 -45.492 1.00 0.00 C ATOM 1494 C PHE A 359 -3.480 10.553 -46.164 1.00 0.00 C ATOM 1495 O PHE A 359 -4.133 9.529 -45.976 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.233 11.565 -44.212 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.104 10.964 -43.129 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.524 10.543 -41.927 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.485 10.832 -43.314 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.319 9.972 -40.922 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.275 10.243 -42.319 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.694 9.817 -41.121 1.00 0.00 C ATOM 0 H PHE A 359 -1.548 12.273 -46.794 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.749 9.739 -45.245 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.233 11.719 -43.807 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.628 12.548 -44.470 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.461 10.658 -41.773 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.942 11.185 -44.226 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.869 9.652 -39.994 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.336 10.118 -42.478 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.306 9.369 -40.352 1.00 0.00 H new ATOM 1512 N SER A 360 -3.907 11.545 -46.951 1.00 0.00 N ATOM 1513 CA SER A 360 -5.185 11.500 -47.651 1.00 0.00 C ATOM 1514 C SER A 360 -5.061 12.191 -49.012 1.00 0.00 C ATOM 1515 O SER A 360 -6.062 12.449 -49.680 1.00 0.00 O ATOM 1516 CB SER A 360 -6.260 12.163 -46.783 1.00 0.00 C ATOM 1517 OG SER A 360 -7.535 11.980 -47.359 1.00 0.00 O ATOM 0 H SER A 360 -3.374 12.399 -47.118 1.00 0.00 H new ATOM 0 HA SER A 360 -5.475 10.465 -47.830 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.242 11.736 -45.780 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.049 13.227 -46.680 1.00 0.00 H new ATOM 0 HG SER A 360 -7.461 12.014 -48.336 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.824 12.495 -49.424 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.550 13.204 -50.667 1.00 0.00 C ATOM 1525 C GLY A 361 -2.676 14.430 -50.411 1.00 0.00 C ATOM 1526 O GLY A 361 -2.037 14.934 -51.331 1.00 0.00 O ATOM 0 H GLY A 361 -2.985 12.252 -48.897 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.051 12.536 -51.369 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.488 13.511 -51.130 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.651 14.904 -49.162 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.790 16.001 -48.742 1.00 0.00 C ATOM 1532 C ASN A 362 -0.601 15.438 -47.964 1.00 0.00 C ATOM 1533 O ASN A 362 -0.743 14.411 -47.298 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.595 16.986 -47.886 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.775 17.578 -48.644 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.781 17.627 -49.872 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.783 18.035 -47.907 1.00 0.00 N ATOM 0 H ASN A 362 -3.234 14.531 -48.412 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.412 16.537 -49.613 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.958 16.476 -46.994 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.941 17.791 -47.550 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.600 18.445 -48.359 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.739 17.976 -46.890 1.00 0.00 H new ATOM 1544 N PRO A 363 0.564 16.093 -48.040 1.00 0.00 N ATOM 1545 CA PRO A 363 1.767 15.668 -47.345 1.00 0.00 C ATOM 1546 C PRO A 363 1.602 15.843 -45.837 1.00 0.00 C ATOM 1547 O PRO A 363 0.855 16.712 -45.385 1.00 0.00 O ATOM 1548 CB PRO A 363 2.891 16.551 -47.889 1.00 0.00 C ATOM 1549 CG PRO A 363 2.171 17.809 -48.378 1.00 0.00 C ATOM 1550 CD PRO A 363 0.794 17.301 -48.805 1.00 0.00 C ATOM 0 HA PRO A 363 1.983 14.612 -47.510 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.624 16.785 -47.117 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.429 16.059 -48.699 1.00 0.00 H new ATOM 0 HG2 PRO A 363 2.094 18.557 -47.589 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.700 18.275 -49.209 1.00 0.00 H new ATOM 0 HD2 PRO A 363 0.023 18.045 -48.603 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.767 17.097 -49.875 1.00 0.00 H new ATOM 1558 N ILE A 364 2.306 15.016 -45.055 1.00 0.00 N ATOM 1559 CA ILE A 364 2.229 15.041 -43.602 1.00 0.00 C ATOM 1560 C ILE A 364 3.613 14.886 -42.982 1.00 0.00 C ATOM 1561 O ILE A 364 4.580 14.538 -43.664 1.00 0.00 O ATOM 1562 CB ILE A 364 1.291 13.933 -43.102 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.837 12.539 -43.433 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.097 14.111 -43.713 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.804 11.660 -42.181 1.00 0.00 C ATOM 0 H ILE A 364 2.946 14.310 -45.420 1.00 0.00 H new ATOM 0 HA ILE A 364 1.827 16.007 -43.296 1.00 0.00 H new ATOM 0 HB ILE A 364 1.224 14.015 -42.017 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.242 12.083 -44.224 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.858 12.617 -43.807 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.757 13.321 -43.354 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.501 15.081 -43.423 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.026 14.058 -44.799 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.193 10.670 -42.421 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.418 12.112 -41.403 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.777 11.570 -41.826 1.00 0.00 H new ATOM 1577 N LYS A 365 3.700 15.147 -41.675 1.00 0.00 N ATOM 1578 CA LYS A 365 4.934 14.985 -40.917 1.00 0.00 C ATOM 1579 C LYS A 365 4.680 14.219 -39.630 1.00 0.00 C ATOM 1580 O LYS A 365 3.560 14.201 -39.128 1.00 0.00 O ATOM 1581 CB LYS A 365 5.568 16.341 -40.617 1.00 0.00 C ATOM 1582 CG LYS A 365 6.118 16.959 -41.897 1.00 0.00 C ATOM 1583 CD LYS A 365 7.167 18.015 -41.559 1.00 0.00 C ATOM 1584 CE LYS A 365 6.554 19.143 -40.726 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.535 19.885 -41.494 1.00 0.00 N ATOM 0 H LYS A 365 2.913 15.477 -41.116 1.00 0.00 H new ATOM 0 HA LYS A 365 5.631 14.409 -41.526 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.828 17.006 -40.172 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.370 16.223 -39.888 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.559 16.184 -42.524 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.308 17.410 -42.470 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.988 17.555 -41.009 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.588 18.423 -42.478 1.00 0.00 H new ATOM 0 HE2 LYS A 365 6.102 18.728 -39.825 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.339 19.827 -40.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.285 20.758 -40.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.914 20.126 -42.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.686 19.295 -41.605 1.00 0.00 H new ATOM 1599 N VAL A 366 5.732 13.592 -39.104 1.00 0.00 N ATOM 1600 CA VAL A 366 5.656 12.819 -37.873 1.00 0.00 C ATOM 1601 C VAL A 366 6.951 12.966 -37.083 1.00 0.00 C ATOM 1602 O VAL A 366 8.029 13.091 -37.663 1.00 0.00 O ATOM 1603 CB VAL A 366 5.361 11.345 -38.178 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.216 10.543 -36.890 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.057 11.196 -38.958 1.00 0.00 C ATOM 0 H VAL A 366 6.662 13.608 -39.524 1.00 0.00 H new ATOM 0 HA VAL A 366 4.837 13.204 -37.266 1.00 0.00 H new ATOM 0 HB VAL A 366 6.198 10.972 -38.768 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.007 9.501 -37.132 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.141 10.604 -36.317 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.396 10.950 -36.299 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.873 10.141 -39.161 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.233 11.602 -38.371 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.133 11.739 -39.900 1.00 0.00 H new ATOM 1615 N SER A 367 6.834 12.948 -35.753 1.00 0.00 N ATOM 1616 CA SER A 367 7.967 13.055 -34.841 1.00 0.00 C ATOM 1617 C SER A 367 7.596 12.401 -33.516 1.00 0.00 C ATOM 1618 O SER A 367 6.450 11.998 -33.325 1.00 0.00 O ATOM 1619 CB SER A 367 8.297 14.526 -34.594 1.00 0.00 C ATOM 1620 OG SER A 367 8.582 15.187 -35.808 1.00 0.00 O ATOM 0 H SER A 367 5.937 12.857 -35.277 1.00 0.00 H new ATOM 0 HA SER A 367 8.834 12.559 -35.278 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.458 15.013 -34.098 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.152 14.604 -33.923 1.00 0.00 H new ATOM 0 HG SER A 367 8.789 16.128 -35.628 1.00 0.00 H new ATOM 1626 N PHE A 368 8.553 12.296 -32.590 1.00 0.00 N ATOM 1627 CA PHE A 368 8.239 11.883 -31.233 1.00 0.00 C ATOM 1628 C PHE A 368 7.261 12.822 -30.536 1.00 0.00 C ATOM 1629 O PHE A 368 7.229 14.017 -30.834 1.00 0.00 O ATOM 1630 CB PHE A 368 9.507 11.678 -30.408 1.00 0.00 C ATOM 1631 CG PHE A 368 10.184 10.342 -30.624 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.569 9.161 -30.179 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.435 10.275 -31.256 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.196 7.923 -30.377 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.063 9.038 -31.447 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.446 7.860 -31.012 1.00 0.00 C ATOM 0 H PHE A 368 9.540 12.491 -32.759 1.00 0.00 H new ATOM 0 HA PHE A 368 7.731 10.922 -31.313 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.214 12.473 -30.647 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.259 11.779 -29.351 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.611 9.206 -29.683 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.915 11.181 -31.596 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.716 7.016 -30.040 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.027 8.993 -31.932 1.00 0.00 H new ATOM 0 HZ PHE A 368 11.930 6.906 -31.164 1.00 0.00 H new ATOM 1646 N ALA A 369 6.469 12.287 -29.612 1.00 0.00 N ATOM 1647 CA ALA A 369 5.532 13.081 -28.843 1.00 0.00 C ATOM 1648 C ALA A 369 5.855 12.953 -27.362 1.00 0.00 C ATOM 1649 O ALA A 369 6.140 11.859 -26.883 1.00 0.00 O ATOM 1650 CB ALA A 369 4.106 12.633 -29.135 1.00 0.00 C ATOM 0 H ALA A 369 6.463 11.294 -29.380 1.00 0.00 H new ATOM 0 HA ALA A 369 5.620 14.130 -29.127 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.409 13.235 -28.553 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.895 12.759 -30.197 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.992 11.583 -28.865 1.00 0.00 H new