USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 981 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 86 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 89 LYS NZ :NH3+ -162:sc= 0.0935 (180deg=0.0403) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 67:sc= -0.209 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -88:sc= 1.21 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0626 K(o=-0.063,f=-1.6!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 1:sc= 0.85 USER MOD Single : A 73 TYR OH : rot 180:sc= -1.92! USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -60:sc= 0.892 USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.119) USER MOD Single : A 90 THR OG1 : rot 72:sc= 0.475 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.134 K(o=-0.13,f=-0.69) USER MOD Single : A 132 SER OG : rot 134:sc= 0.57 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= -1.07 (180deg=-1.77) USER MOD Single : A 139 SER OG : rot 73:sc= 0.0658 USER MOD ----------------------------------------------------------------- ATOM 342 N VAL A 27 134.126 5.527 8.161 1.00 0.00 N ATOM 343 CA VAL A 27 132.997 5.736 7.261 1.00 0.00 C ATOM 344 C VAL A 27 132.910 4.619 6.228 1.00 0.00 C ATOM 345 O VAL A 27 131.818 4.246 5.795 1.00 0.00 O ATOM 346 CB VAL A 27 133.114 7.125 6.574 1.00 0.00 C ATOM 347 CG1 VAL A 27 133.934 7.063 5.265 1.00 0.00 C ATOM 348 CG2 VAL A 27 131.710 7.656 6.262 1.00 0.00 C ATOM 0 HA VAL A 27 132.077 5.716 7.845 1.00 0.00 H new ATOM 0 HB VAL A 27 133.635 7.790 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 27 133.988 8.057 4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 27 134.941 6.708 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 27 133.452 6.380 4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 27 131.788 8.630 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 27 131.198 6.962 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 27 131.144 7.754 7.188 1.00 0.00 H new ATOM 358 N GLU A 28 134.056 4.099 5.827 1.00 0.00 N ATOM 359 CA GLU A 28 134.085 3.044 4.830 1.00 0.00 C ATOM 360 C GLU A 28 133.495 1.754 5.393 1.00 0.00 C ATOM 361 O GLU A 28 132.511 1.230 4.869 1.00 0.00 O ATOM 362 CB GLU A 28 135.525 2.806 4.389 1.00 0.00 C ATOM 363 CG GLU A 28 135.549 1.856 3.193 1.00 0.00 C ATOM 364 CD GLU A 28 134.928 2.537 1.979 1.00 0.00 C ATOM 365 OE1 GLU A 28 134.879 3.755 1.969 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.502 1.828 1.082 1.00 0.00 O ATOM 0 H GLU A 28 134.972 4.387 6.173 1.00 0.00 H new ATOM 0 HA GLU A 28 133.484 3.351 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 28 135.995 3.753 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 28 136.102 2.384 5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 28 136.575 1.562 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 28 135.000 0.944 3.430 1.00 0.00 H new ATOM 373 N LEU A 29 134.110 1.239 6.449 1.00 0.00 N ATOM 374 CA LEU A 29 133.639 0.002 7.061 1.00 0.00 C ATOM 375 C LEU A 29 132.263 0.197 7.695 1.00 0.00 C ATOM 376 O LEU A 29 131.414 -0.691 7.631 1.00 0.00 O ATOM 377 CB LEU A 29 134.641 -0.462 8.119 1.00 0.00 C ATOM 378 CG LEU A 29 136.050 -0.515 7.516 1.00 0.00 C ATOM 379 CD1 LEU A 29 137.056 -0.821 8.626 1.00 0.00 C ATOM 380 CD2 LEU A 29 136.127 -1.615 6.447 1.00 0.00 C ATOM 0 H LEU A 29 134.928 1.653 6.897 1.00 0.00 H new ATOM 0 HA LEU A 29 133.552 -0.758 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.626 0.219 8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 29 134.359 -1.446 8.493 1.00 0.00 H new ATOM 0 HG LEU A 29 136.280 0.446 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 29 138.061 -0.860 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 29 137.010 -0.039 9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 29 136.815 -1.782 9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 29 137.132 -1.643 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 29 135.896 -2.579 6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 29 135.408 -1.404 5.656 1.00 0.00 H new ATOM 392 N GLY A 30 132.052 1.356 8.313 1.00 0.00 N ATOM 393 CA GLY A 30 130.780 1.644 8.964 1.00 0.00 C ATOM 394 C GLY A 30 129.619 1.558 7.980 1.00 0.00 C ATOM 395 O GLY A 30 128.601 0.928 8.265 1.00 0.00 O ATOM 0 H GLY A 30 132.741 2.106 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 30 130.620 0.940 9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 30 130.812 2.641 9.404 1.00 0.00 H new ATOM 399 N VAL A 31 129.777 2.193 6.821 1.00 0.00 N ATOM 400 CA VAL A 31 128.728 2.178 5.807 1.00 0.00 C ATOM 401 C VAL A 31 128.493 0.756 5.299 1.00 0.00 C ATOM 402 O VAL A 31 127.353 0.309 5.184 1.00 0.00 O ATOM 403 CB VAL A 31 129.122 3.090 4.638 1.00 0.00 C ATOM 404 CG1 VAL A 31 128.133 2.913 3.481 1.00 0.00 C ATOM 405 CG2 VAL A 31 129.107 4.555 5.102 1.00 0.00 C ATOM 0 H VAL A 31 130.612 2.719 6.563 1.00 0.00 H new ATOM 0 HA VAL A 31 127.805 2.544 6.256 1.00 0.00 H new ATOM 0 HB VAL A 31 130.123 2.823 4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 31 128.419 3.564 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 31 128.146 1.876 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 31 127.129 3.174 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.387 5.203 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 31 128.106 4.818 5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.817 4.685 5.919 1.00 0.00 H new ATOM 415 N SER A 32 129.578 0.051 4.994 1.00 0.00 N ATOM 416 CA SER A 32 129.474 -1.318 4.496 1.00 0.00 C ATOM 417 C SER A 32 128.819 -2.218 5.537 1.00 0.00 C ATOM 418 O SER A 32 127.953 -3.031 5.214 1.00 0.00 O ATOM 419 CB SER A 32 130.859 -1.860 4.144 1.00 0.00 C ATOM 420 OG SER A 32 130.730 -3.183 3.640 1.00 0.00 O ATOM 0 H SER A 32 130.532 0.400 5.082 1.00 0.00 H new ATOM 0 HA SER A 32 128.855 -1.309 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 32 131.335 -1.220 3.401 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.499 -1.855 5.026 1.00 0.00 H new ATOM 0 HG SER A 32 131.616 -3.534 3.412 1.00 0.00 H new ATOM 426 N TYR A 33 129.234 -2.062 6.787 1.00 0.00 N ATOM 427 CA TYR A 33 128.673 -2.862 7.865 1.00 0.00 C ATOM 428 C TYR A 33 127.172 -2.616 7.979 1.00 0.00 C ATOM 429 O TYR A 33 126.393 -3.552 8.107 1.00 0.00 O ATOM 430 CB TYR A 33 129.372 -2.513 9.186 1.00 0.00 C ATOM 431 CG TYR A 33 128.663 -3.191 10.339 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.801 -4.570 10.537 1.00 0.00 C ATOM 433 CD2 TYR A 33 127.866 -2.435 11.207 1.00 0.00 C ATOM 434 CE1 TYR A 33 128.139 -5.193 11.601 1.00 0.00 C ATOM 435 CE2 TYR A 33 127.204 -3.057 12.270 1.00 0.00 C ATOM 436 CZ TYR A 33 127.342 -4.435 12.469 1.00 0.00 C ATOM 437 OH TYR A 33 126.687 -5.049 13.517 1.00 0.00 O ATOM 0 H TYR A 33 129.950 -1.396 7.077 1.00 0.00 H new ATOM 0 HA TYR A 33 128.834 -3.918 7.646 1.00 0.00 H new ATOM 0 HB2 TYR A 33 130.414 -2.831 9.151 1.00 0.00 H new ATOM 0 HB3 TYR A 33 129.373 -1.433 9.333 1.00 0.00 H new ATOM 0 HD1 TYR A 33 129.418 -5.153 9.869 1.00 0.00 H new ATOM 0 HD2 TYR A 33 127.762 -1.371 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 33 128.242 -6.257 11.753 1.00 0.00 H new ATOM 0 HE2 TYR A 33 126.586 -2.474 12.937 1.00 0.00 H new ATOM 0 HH TYR A 33 126.179 -4.380 14.022 1.00 0.00 H new ATOM 447 N ALA A 34 126.773 -1.354 7.933 1.00 0.00 N ATOM 448 CA ALA A 34 125.359 -1.010 8.038 1.00 0.00 C ATOM 449 C ALA A 34 124.555 -1.606 6.878 1.00 0.00 C ATOM 450 O ALA A 34 123.406 -2.009 7.053 1.00 0.00 O ATOM 451 CB ALA A 34 125.196 0.511 8.051 1.00 0.00 C ATOM 0 H ALA A 34 127.400 -0.556 7.825 1.00 0.00 H new ATOM 0 HA ALA A 34 124.976 -1.429 8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 34 124.138 0.763 8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 34 125.732 0.927 8.904 1.00 0.00 H new ATOM 0 HB3 ALA A 34 125.601 0.928 7.129 1.00 0.00 H new ATOM 457 N ALA A 35 125.161 -1.647 5.693 1.00 0.00 N ATOM 458 CA ALA A 35 124.486 -2.183 4.510 1.00 0.00 C ATOM 459 C ALA A 35 123.844 -3.539 4.804 1.00 0.00 C ATOM 460 O ALA A 35 122.614 -3.670 4.831 1.00 0.00 O ATOM 461 CB ALA A 35 125.502 -2.342 3.378 1.00 0.00 C ATOM 0 H ALA A 35 126.112 -1.318 5.526 1.00 0.00 H new ATOM 0 HA ALA A 35 123.699 -1.487 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 35 125.003 -2.741 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.938 -1.371 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.290 -3.027 3.690 1.00 0.00 H new ATOM 467 N LEU A 36 124.685 -4.547 5.015 1.00 0.00 N ATOM 468 CA LEU A 36 124.198 -5.898 5.295 1.00 0.00 C ATOM 469 C LEU A 36 123.334 -5.898 6.554 1.00 0.00 C ATOM 470 O LEU A 36 122.412 -6.705 6.681 1.00 0.00 O ATOM 471 CB LEU A 36 125.381 -6.870 5.466 1.00 0.00 C ATOM 472 CG LEU A 36 126.356 -6.347 6.555 1.00 0.00 C ATOM 473 CD1 LEU A 36 126.102 -7.050 7.894 1.00 0.00 C ATOM 474 CD2 LEU A 36 127.808 -6.605 6.139 1.00 0.00 C ATOM 0 H LEU A 36 125.701 -4.457 4.998 1.00 0.00 H new ATOM 0 HA LEU A 36 123.592 -6.229 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 36 125.012 -7.857 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 36 125.909 -6.981 4.519 1.00 0.00 H new ATOM 0 HG LEU A 36 126.185 -5.276 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 36 126.796 -6.668 8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 36 125.079 -6.859 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 36 126.250 -8.123 7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 36 128.480 -6.233 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 36 127.964 -7.676 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 36 128.015 -6.090 5.201 1.00 0.00 H new ATOM 486 N LEU A 37 123.641 -4.992 7.486 1.00 0.00 N ATOM 487 CA LEU A 37 122.885 -4.905 8.730 1.00 0.00 C ATOM 488 C LEU A 37 121.420 -4.567 8.430 1.00 0.00 C ATOM 489 O LEU A 37 120.510 -5.104 9.045 1.00 0.00 O ATOM 490 CB LEU A 37 123.506 -3.828 9.646 1.00 0.00 C ATOM 491 CG LEU A 37 123.340 -4.210 11.127 1.00 0.00 C ATOM 492 CD1 LEU A 37 121.864 -4.488 11.436 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.187 -5.464 11.459 1.00 0.00 C ATOM 0 H LEU A 37 124.400 -4.316 7.401 1.00 0.00 H new ATOM 0 HA LEU A 37 122.924 -5.867 9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 37 124.564 -3.711 9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 37 123.030 -2.866 9.458 1.00 0.00 H new ATOM 0 HG LEU A 37 123.685 -3.378 11.740 1.00 0.00 H new ATOM 0 HD11 LEU A 37 121.757 -4.758 12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 37 121.274 -3.595 11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 37 121.510 -5.309 10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 37 124.059 -5.722 12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.860 -6.298 10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 37 125.239 -5.255 11.262 1.00 0.00 H new ATOM 505 N SER A 38 121.197 -3.677 7.478 1.00 0.00 N ATOM 506 CA SER A 38 119.833 -3.304 7.123 1.00 0.00 C ATOM 507 C SER A 38 119.137 -4.465 6.413 1.00 0.00 C ATOM 508 O SER A 38 117.936 -4.676 6.581 1.00 0.00 O ATOM 509 CB SER A 38 119.834 -2.063 6.231 1.00 0.00 C ATOM 510 OG SER A 38 120.500 -1.011 6.914 1.00 0.00 O ATOM 0 H SER A 38 121.926 -3.205 6.944 1.00 0.00 H new ATOM 0 HA SER A 38 119.287 -3.073 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 38 120.335 -2.277 5.287 1.00 0.00 H new ATOM 0 HB3 SER A 38 118.812 -1.770 5.991 1.00 0.00 H new ATOM 0 HG SER A 38 121.449 -1.235 7.013 1.00 0.00 H new ATOM 516 N VAL A 39 119.900 -5.208 5.612 1.00 0.00 N ATOM 517 CA VAL A 39 119.341 -6.337 4.868 1.00 0.00 C ATOM 518 C VAL A 39 118.782 -7.416 5.800 1.00 0.00 C ATOM 519 O VAL A 39 117.657 -7.879 5.615 1.00 0.00 O ATOM 520 CB VAL A 39 120.434 -6.962 3.995 1.00 0.00 C ATOM 521 CG1 VAL A 39 119.892 -8.213 3.299 1.00 0.00 C ATOM 522 CG2 VAL A 39 120.897 -5.946 2.947 1.00 0.00 C ATOM 0 H VAL A 39 120.897 -5.051 5.462 1.00 0.00 H new ATOM 0 HA VAL A 39 118.524 -5.956 4.256 1.00 0.00 H new ATOM 0 HB VAL A 39 121.279 -7.243 4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 39 120.674 -8.653 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 39 119.573 -8.937 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 39 119.043 -7.941 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 39 121.675 -6.392 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 39 120.053 -5.659 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 39 121.294 -5.063 3.447 1.00 0.00 H new ATOM 532 N ILE A 40 119.573 -7.828 6.786 1.00 0.00 N ATOM 533 CA ILE A 40 119.132 -8.873 7.710 1.00 0.00 C ATOM 534 C ILE A 40 117.999 -8.360 8.593 1.00 0.00 C ATOM 535 O ILE A 40 117.119 -9.122 8.985 1.00 0.00 O ATOM 536 CB ILE A 40 120.309 -9.360 8.572 1.00 0.00 C ATOM 537 CG1 ILE A 40 120.771 -8.232 9.526 1.00 0.00 C ATOM 538 CG2 ILE A 40 121.467 -9.771 7.649 1.00 0.00 C ATOM 539 CD1 ILE A 40 120.208 -8.447 10.939 1.00 0.00 C ATOM 0 H ILE A 40 120.508 -7.463 6.966 1.00 0.00 H new ATOM 0 HA ILE A 40 118.760 -9.716 7.127 1.00 0.00 H new ATOM 0 HB ILE A 40 119.994 -10.215 9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 40 121.860 -8.205 9.564 1.00 0.00 H new ATOM 0 HG13 ILE A 40 120.441 -7.267 9.141 1.00 0.00 H new ATOM 0 HG21 ILE A 40 122.307 -10.118 8.251 1.00 0.00 H new ATOM 0 HG22 ILE A 40 121.138 -10.573 6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 40 121.778 -8.914 7.052 1.00 0.00 H new ATOM 0 HD11 ILE A 40 120.546 -7.642 11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 40 119.119 -8.449 10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 40 120.559 -9.402 11.329 1.00 0.00 H new ATOM 551 N VAL A 41 118.018 -7.061 8.896 1.00 0.00 N ATOM 552 CA VAL A 41 116.973 -6.460 9.727 1.00 0.00 C ATOM 553 C VAL A 41 115.607 -6.637 9.071 1.00 0.00 C ATOM 554 O VAL A 41 114.643 -7.027 9.728 1.00 0.00 O ATOM 555 CB VAL A 41 117.274 -4.963 9.927 1.00 0.00 C ATOM 556 CG1 VAL A 41 116.026 -4.231 10.450 1.00 0.00 C ATOM 557 CG2 VAL A 41 118.418 -4.804 10.943 1.00 0.00 C ATOM 0 H VAL A 41 118.738 -6.410 8.582 1.00 0.00 H new ATOM 0 HA VAL A 41 116.958 -6.958 10.697 1.00 0.00 H new ATOM 0 HB VAL A 41 117.563 -4.531 8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 41 116.255 -3.174 10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 41 115.214 -4.337 9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.724 -4.663 11.404 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.633 -3.745 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 41 118.124 -5.246 11.895 1.00 0.00 H new ATOM 0 HG23 VAL A 41 119.309 -5.308 10.569 1.00 0.00 H new ATOM 567 N VAL A 42 115.532 -6.359 7.775 1.00 0.00 N ATOM 568 CA VAL A 42 114.276 -6.506 7.052 1.00 0.00 C ATOM 569 C VAL A 42 113.851 -7.971 7.055 1.00 0.00 C ATOM 570 O VAL A 42 112.679 -8.288 7.257 1.00 0.00 O ATOM 571 CB VAL A 42 114.432 -6.003 5.618 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.130 -6.237 4.850 1.00 0.00 C ATOM 573 CG2 VAL A 42 114.746 -4.506 5.641 1.00 0.00 C ATOM 0 H VAL A 42 116.316 -6.034 7.209 1.00 0.00 H new ATOM 0 HA VAL A 42 113.507 -5.912 7.546 1.00 0.00 H new ATOM 0 HB VAL A 42 115.243 -6.541 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 42 113.242 -5.878 3.827 1.00 0.00 H new ATOM 0 HG12 VAL A 42 112.901 -7.303 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 42 112.318 -5.697 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 42 114.858 -4.142 4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 42 113.932 -3.971 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 42 115.672 -4.337 6.190 1.00 0.00 H new ATOM 583 N VAL A 43 114.815 -8.860 6.837 1.00 0.00 N ATOM 584 CA VAL A 43 114.533 -10.292 6.822 1.00 0.00 C ATOM 585 C VAL A 43 113.976 -10.750 8.173 1.00 0.00 C ATOM 586 O VAL A 43 113.023 -11.528 8.222 1.00 0.00 O ATOM 587 CB VAL A 43 115.807 -11.074 6.505 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.504 -12.572 6.550 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.301 -10.698 5.105 1.00 0.00 C ATOM 0 H VAL A 43 115.791 -8.617 6.669 1.00 0.00 H new ATOM 0 HA VAL A 43 113.787 -10.484 6.051 1.00 0.00 H new ATOM 0 HB VAL A 43 116.576 -10.833 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.411 -13.134 6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.148 -12.842 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 43 114.737 -12.810 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 43 117.210 -11.255 4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 43 115.533 -10.941 4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.512 -9.629 5.069 1.00 0.00 H new ATOM 599 N VAL A 44 114.577 -10.271 9.261 1.00 0.00 N ATOM 600 CA VAL A 44 114.132 -10.650 10.602 1.00 0.00 C ATOM 601 C VAL A 44 112.670 -10.261 10.809 1.00 0.00 C ATOM 602 O VAL A 44 111.878 -11.050 11.324 1.00 0.00 O ATOM 603 CB VAL A 44 115.016 -9.961 11.655 1.00 0.00 C ATOM 604 CG1 VAL A 44 114.406 -10.122 13.055 1.00 0.00 C ATOM 605 CG2 VAL A 44 116.414 -10.592 11.637 1.00 0.00 C ATOM 0 H VAL A 44 115.366 -9.625 9.242 1.00 0.00 H new ATOM 0 HA VAL A 44 114.220 -11.731 10.710 1.00 0.00 H new ATOM 0 HB VAL A 44 115.083 -8.899 11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.044 -9.629 13.789 1.00 0.00 H new ATOM 0 HG12 VAL A 44 113.414 -9.670 13.074 1.00 0.00 H new ATOM 0 HG13 VAL A 44 114.326 -11.182 13.298 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.043 -10.105 12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 44 116.336 -11.655 11.866 1.00 0.00 H new ATOM 0 HG23 VAL A 44 116.858 -10.465 10.650 1.00 0.00 H new ATOM 615 N GLU A 45 112.313 -9.049 10.400 1.00 0.00 N ATOM 616 CA GLU A 45 110.939 -8.586 10.547 1.00 0.00 C ATOM 617 C GLU A 45 109.995 -9.445 9.708 1.00 0.00 C ATOM 618 O GLU A 45 108.934 -9.855 10.176 1.00 0.00 O ATOM 619 CB GLU A 45 110.834 -7.115 10.125 1.00 0.00 C ATOM 620 CG GLU A 45 109.384 -6.643 10.240 1.00 0.00 C ATOM 621 CD GLU A 45 109.308 -5.140 10.002 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.298 -4.579 9.559 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.264 -4.571 10.267 1.00 0.00 O ATOM 0 H GLU A 45 112.947 -8.376 9.969 1.00 0.00 H new ATOM 0 HA GLU A 45 110.649 -8.675 11.594 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.477 -6.500 10.755 1.00 0.00 H new ATOM 0 HB3 GLU A 45 111.184 -6.996 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 45 108.763 -7.167 9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 45 108.991 -6.884 11.228 1.00 0.00 H new ATOM 630 N TYR A 46 110.394 -9.722 8.472 1.00 0.00 N ATOM 631 CA TYR A 46 109.581 -10.546 7.582 1.00 0.00 C ATOM 632 C TYR A 46 109.475 -11.985 8.096 1.00 0.00 C ATOM 633 O TYR A 46 108.396 -12.577 8.084 1.00 0.00 O ATOM 634 CB TYR A 46 110.188 -10.538 6.174 1.00 0.00 C ATOM 635 CG TYR A 46 109.516 -11.594 5.323 1.00 0.00 C ATOM 636 CD1 TYR A 46 108.250 -11.361 4.769 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.167 -12.812 5.096 1.00 0.00 C ATOM 638 CE1 TYR A 46 107.634 -12.354 3.997 1.00 0.00 C ATOM 639 CE2 TYR A 46 109.554 -13.802 4.328 1.00 0.00 C ATOM 640 CZ TYR A 46 108.288 -13.572 3.772 1.00 0.00 C ATOM 641 OH TYR A 46 107.682 -14.551 3.013 1.00 0.00 O ATOM 0 H TYR A 46 111.269 -9.392 8.064 1.00 0.00 H new ATOM 0 HA TYR A 46 108.576 -10.125 7.552 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.062 -9.556 5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 46 111.260 -10.729 6.228 1.00 0.00 H new ATOM 0 HD1 TYR A 46 107.751 -10.418 4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.146 -12.986 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 46 106.655 -12.181 3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 46 110.054 -14.745 4.162 1.00 0.00 H new ATOM 0 HH TYR A 46 108.272 -15.332 2.955 1.00 0.00 H new ATOM 651 N THR A 47 110.601 -12.549 8.518 1.00 0.00 N ATOM 652 CA THR A 47 110.619 -13.926 8.996 1.00 0.00 C ATOM 653 C THR A 47 110.068 -14.024 10.414 1.00 0.00 C ATOM 654 O THR A 47 108.996 -14.588 10.635 1.00 0.00 O ATOM 655 CB THR A 47 112.053 -14.459 8.970 1.00 0.00 C ATOM 656 OG1 THR A 47 112.899 -13.567 9.685 1.00 0.00 O ATOM 657 CG2 THR A 47 112.539 -14.576 7.522 1.00 0.00 C ATOM 0 H THR A 47 111.506 -12.079 8.539 1.00 0.00 H new ATOM 0 HA THR A 47 109.987 -14.523 8.339 1.00 0.00 H new ATOM 0 HB THR A 47 112.080 -15.444 9.436 1.00 0.00 H new ATOM 0 HG1 THR A 47 113.234 -12.876 9.077 1.00 0.00 H new ATOM 0 HG21 THR A 47 113.561 -14.956 7.511 1.00 0.00 H new ATOM 0 HG22 THR A 47 111.891 -15.261 6.975 1.00 0.00 H new ATOM 0 HG23 THR A 47 112.512 -13.595 7.049 1.00 0.00 H new ATOM 665 N MET A 48 110.813 -13.484 11.373 1.00 0.00 N ATOM 666 CA MET A 48 110.394 -13.527 12.769 1.00 0.00 C ATOM 667 C MET A 48 109.427 -12.390 13.071 1.00 0.00 C ATOM 668 O MET A 48 109.570 -11.282 12.555 1.00 0.00 O ATOM 669 CB MET A 48 111.614 -13.425 13.687 1.00 0.00 C ATOM 670 CG MET A 48 112.496 -14.663 13.511 1.00 0.00 C ATOM 671 SD MET A 48 113.918 -14.551 14.625 1.00 0.00 S ATOM 672 CE MET A 48 114.550 -16.227 14.364 1.00 0.00 C ATOM 0 H MET A 48 111.704 -13.015 11.211 1.00 0.00 H new ATOM 0 HA MET A 48 109.888 -14.476 12.948 1.00 0.00 H new ATOM 0 HB2 MET A 48 112.183 -12.525 13.453 1.00 0.00 H new ATOM 0 HB3 MET A 48 111.294 -13.339 14.725 1.00 0.00 H new ATOM 0 HG2 MET A 48 111.923 -15.565 13.725 1.00 0.00 H new ATOM 0 HG3 MET A 48 112.835 -14.738 12.478 1.00 0.00 H new ATOM 0 HE1 MET A 48 115.445 -16.377 14.968 1.00 0.00 H new ATOM 0 HE2 MET A 48 113.790 -16.952 14.655 1.00 0.00 H new ATOM 0 HE3 MET A 48 114.797 -16.363 13.311 1.00 0.00 H new ATOM 682 N GLN A 49 108.442 -12.678 13.914 1.00 0.00 N ATOM 683 CA GLN A 49 107.441 -11.682 14.298 1.00 0.00 C ATOM 684 C GLN A 49 107.570 -11.357 15.779 1.00 0.00 C ATOM 685 O GLN A 49 106.644 -11.584 16.559 1.00 0.00 O ATOM 686 CB GLN A 49 106.038 -12.216 14.013 1.00 0.00 C ATOM 687 CG GLN A 49 105.913 -13.644 14.550 1.00 0.00 C ATOM 688 CD GLN A 49 104.452 -14.080 14.523 1.00 0.00 C ATOM 689 OE1 GLN A 49 103.555 -13.250 14.666 1.00 0.00 O ATOM 690 NE2 GLN A 49 104.156 -15.341 14.357 1.00 0.00 N ATOM 0 H GLN A 49 108.313 -13.593 14.346 1.00 0.00 H new ATOM 0 HA GLN A 49 107.607 -10.775 13.716 1.00 0.00 H new ATOM 0 HB2 GLN A 49 105.292 -11.574 14.481 1.00 0.00 H new ATOM 0 HB3 GLN A 49 105.843 -12.202 12.941 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.516 -14.323 13.947 1.00 0.00 H new ATOM 0 HG3 GLN A 49 106.298 -13.694 15.568 1.00 0.00 H new ATOM 0 HE21 GLN A 49 104.900 -16.028 14.239 1.00 0.00 H new ATOM 0 HE22 GLN A 49 103.180 -15.639 14.346 1.00 0.00 H new ATOM 699 N LEU A 50 108.724 -10.829 16.162 1.00 0.00 N ATOM 700 CA LEU A 50 108.970 -10.478 17.555 1.00 0.00 C ATOM 701 C LEU A 50 107.779 -9.718 18.132 1.00 0.00 C ATOM 702 O LEU A 50 106.850 -9.357 17.408 1.00 0.00 O ATOM 703 CB LEU A 50 110.221 -9.604 17.657 1.00 0.00 C ATOM 704 CG LEU A 50 111.421 -10.316 17.019 1.00 0.00 C ATOM 705 CD1 LEU A 50 112.633 -9.378 17.040 1.00 0.00 C ATOM 706 CD2 LEU A 50 111.753 -11.594 17.808 1.00 0.00 C ATOM 0 H LEU A 50 109.502 -10.635 15.532 1.00 0.00 H new ATOM 0 HA LEU A 50 109.116 -11.397 18.122 1.00 0.00 H new ATOM 0 HB2 LEU A 50 110.048 -8.650 17.159 1.00 0.00 H new ATOM 0 HB3 LEU A 50 110.434 -9.383 18.703 1.00 0.00 H new ATOM 0 HG LEU A 50 111.176 -10.583 15.991 1.00 0.00 H new ATOM 0 HD11 LEU A 50 113.489 -9.879 16.588 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.403 -8.474 16.477 1.00 0.00 H new ATOM 0 HD13 LEU A 50 112.870 -9.113 18.070 1.00 0.00 H new ATOM 0 HD21 LEU A 50 112.606 -12.094 17.349 1.00 0.00 H new ATOM 0 HD22 LEU A 50 111.997 -11.333 18.838 1.00 0.00 H new ATOM 0 HD23 LEU A 50 110.892 -12.262 17.797 1.00 0.00 H new ATOM 718 N SER A 51 107.812 -9.482 19.440 1.00 0.00 N ATOM 719 CA SER A 51 106.731 -8.768 20.108 1.00 0.00 C ATOM 720 C SER A 51 106.752 -7.289 19.755 1.00 0.00 C ATOM 721 O SER A 51 107.643 -6.822 19.045 1.00 0.00 O ATOM 722 CB SER A 51 106.852 -8.924 21.623 1.00 0.00 C ATOM 723 OG SER A 51 106.658 -10.287 21.973 1.00 0.00 O ATOM 0 H SER A 51 108.572 -9.773 20.055 1.00 0.00 H new ATOM 0 HA SER A 51 105.789 -9.198 19.768 1.00 0.00 H new ATOM 0 HB2 SER A 51 107.833 -8.587 21.957 1.00 0.00 H new ATOM 0 HB3 SER A 51 106.113 -8.299 22.124 1.00 0.00 H new ATOM 0 HG SER A 51 106.737 -10.390 22.944 1.00 0.00 H new ATOM 729 N GLY A 52 105.758 -6.564 20.255 1.00 0.00 N ATOM 730 CA GLY A 52 105.645 -5.136 19.988 1.00 0.00 C ATOM 731 C GLY A 52 106.864 -4.372 20.506 1.00 0.00 C ATOM 732 O GLY A 52 107.292 -3.389 19.903 1.00 0.00 O ATOM 0 H GLY A 52 105.019 -6.942 20.848 1.00 0.00 H new ATOM 0 HA2 GLY A 52 105.540 -4.972 18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 52 104.743 -4.747 20.460 1.00 0.00 H new ATOM 736 N GLU A 53 107.401 -4.819 21.635 1.00 0.00 N ATOM 737 CA GLU A 53 108.554 -4.162 22.251 1.00 0.00 C ATOM 738 C GLU A 53 109.749 -4.106 21.296 1.00 0.00 C ATOM 739 O GLU A 53 110.181 -3.023 20.885 1.00 0.00 O ATOM 740 CB GLU A 53 108.937 -4.918 23.527 1.00 0.00 C ATOM 741 CG GLU A 53 110.023 -4.152 24.284 1.00 0.00 C ATOM 742 CD GLU A 53 110.160 -4.710 25.697 1.00 0.00 C ATOM 743 OE1 GLU A 53 109.158 -4.756 26.391 1.00 0.00 O ATOM 744 OE2 GLU A 53 111.263 -5.080 26.066 1.00 0.00 O ATOM 0 H GLU A 53 107.059 -5.633 22.145 1.00 0.00 H new ATOM 0 HA GLU A 53 108.279 -3.135 22.491 1.00 0.00 H new ATOM 0 HB2 GLU A 53 108.060 -5.044 24.162 1.00 0.00 H new ATOM 0 HB3 GLU A 53 109.294 -5.917 23.275 1.00 0.00 H new ATOM 0 HG2 GLU A 53 110.974 -4.235 23.757 1.00 0.00 H new ATOM 0 HG3 GLU A 53 109.772 -3.092 24.325 1.00 0.00 H new ATOM 751 N TYR A 54 110.283 -5.273 20.953 1.00 0.00 N ATOM 752 CA TYR A 54 111.434 -5.341 20.055 1.00 0.00 C ATOM 753 C TYR A 54 111.115 -4.676 18.726 1.00 0.00 C ATOM 754 O TYR A 54 111.987 -4.080 18.096 1.00 0.00 O ATOM 755 CB TYR A 54 111.832 -6.802 19.820 1.00 0.00 C ATOM 756 CG TYR A 54 112.608 -7.320 21.010 1.00 0.00 C ATOM 757 CD1 TYR A 54 111.932 -7.723 22.167 1.00 0.00 C ATOM 758 CD2 TYR A 54 114.004 -7.409 20.947 1.00 0.00 C ATOM 759 CE1 TYR A 54 112.654 -8.211 23.263 1.00 0.00 C ATOM 760 CE2 TYR A 54 114.725 -7.896 22.043 1.00 0.00 C ATOM 761 CZ TYR A 54 114.050 -8.299 23.201 1.00 0.00 C ATOM 762 OH TYR A 54 114.761 -8.782 24.280 1.00 0.00 O ATOM 0 H TYR A 54 109.943 -6.178 21.279 1.00 0.00 H new ATOM 0 HA TYR A 54 112.265 -4.812 20.521 1.00 0.00 H new ATOM 0 HB2 TYR A 54 110.941 -7.410 19.663 1.00 0.00 H new ATOM 0 HB3 TYR A 54 112.437 -6.883 18.917 1.00 0.00 H new ATOM 0 HD1 TYR A 54 110.855 -7.658 22.215 1.00 0.00 H new ATOM 0 HD2 TYR A 54 114.525 -7.102 20.052 1.00 0.00 H new ATOM 0 HE1 TYR A 54 112.133 -8.520 24.157 1.00 0.00 H new ATOM 0 HE2 TYR A 54 115.802 -7.961 21.995 1.00 0.00 H new ATOM 0 HH TYR A 54 115.718 -8.777 24.070 1.00 0.00 H new ATOM 772 N LEU A 55 109.864 -4.777 18.308 1.00 0.00 N ATOM 773 CA LEU A 55 109.441 -4.174 17.055 1.00 0.00 C ATOM 774 C LEU A 55 109.751 -2.677 17.066 1.00 0.00 C ATOM 775 O LEU A 55 110.254 -2.139 16.083 1.00 0.00 O ATOM 776 CB LEU A 55 107.920 -4.400 16.859 1.00 0.00 C ATOM 777 CG LEU A 55 107.639 -5.302 15.646 1.00 0.00 C ATOM 778 CD1 LEU A 55 108.084 -4.596 14.344 1.00 0.00 C ATOM 779 CD2 LEU A 55 108.370 -6.654 15.802 1.00 0.00 C ATOM 0 H LEU A 55 109.127 -5.268 18.815 1.00 0.00 H new ATOM 0 HA LEU A 55 109.982 -4.639 16.231 1.00 0.00 H new ATOM 0 HB2 LEU A 55 107.499 -4.853 17.757 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.422 -3.440 16.723 1.00 0.00 H new ATOM 0 HG LEU A 55 106.567 -5.493 15.591 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.881 -5.244 13.491 1.00 0.00 H new ATOM 0 HD12 LEU A 55 107.534 -3.662 14.230 1.00 0.00 H new ATOM 0 HD13 LEU A 55 109.152 -4.384 14.392 1.00 0.00 H new ATOM 0 HD21 LEU A 55 108.162 -7.282 14.936 1.00 0.00 H new ATOM 0 HD22 LEU A 55 109.444 -6.481 15.875 1.00 0.00 H new ATOM 0 HD23 LEU A 55 108.021 -7.154 16.705 1.00 0.00 H new ATOM 791 N VAL A 56 109.457 -2.015 18.179 1.00 0.00 N ATOM 792 CA VAL A 56 109.721 -0.589 18.277 1.00 0.00 C ATOM 793 C VAL A 56 111.218 -0.328 18.193 1.00 0.00 C ATOM 794 O VAL A 56 111.668 0.545 17.451 1.00 0.00 O ATOM 795 CB VAL A 56 109.162 -0.041 19.591 1.00 0.00 C ATOM 796 CG1 VAL A 56 109.603 1.419 19.777 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.635 -0.122 19.550 1.00 0.00 C ATOM 0 H VAL A 56 109.043 -2.435 19.011 1.00 0.00 H new ATOM 0 HA VAL A 56 109.229 -0.081 17.448 1.00 0.00 H new ATOM 0 HB VAL A 56 109.540 -0.630 20.427 1.00 0.00 H new ATOM 0 HG11 VAL A 56 109.202 1.804 20.715 1.00 0.00 H new ATOM 0 HG12 VAL A 56 110.692 1.470 19.800 1.00 0.00 H new ATOM 0 HG13 VAL A 56 109.229 2.020 18.948 1.00 0.00 H new ATOM 0 HG21 VAL A 56 107.225 0.266 20.482 1.00 0.00 H new ATOM 0 HG22 VAL A 56 107.262 0.470 18.715 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.329 -1.161 19.424 1.00 0.00 H new ATOM 807 N ARG A 57 111.989 -1.105 18.944 1.00 0.00 N ATOM 808 CA ARG A 57 113.443 -0.954 18.925 1.00 0.00 C ATOM 809 C ARG A 57 114.007 -1.260 17.540 1.00 0.00 C ATOM 810 O ARG A 57 114.922 -0.582 17.074 1.00 0.00 O ATOM 811 CB ARG A 57 114.095 -1.882 19.962 1.00 0.00 C ATOM 812 CG ARG A 57 114.065 -1.222 21.346 1.00 0.00 C ATOM 813 CD ARG A 57 114.661 -2.173 22.396 1.00 0.00 C ATOM 814 NE ARG A 57 115.308 -1.404 23.453 1.00 0.00 N ATOM 815 CZ ARG A 57 114.613 -0.634 24.281 1.00 0.00 C ATOM 816 NH1 ARG A 57 113.316 -0.550 24.168 1.00 0.00 N ATOM 817 NH2 ARG A 57 115.236 0.044 25.208 1.00 0.00 N ATOM 0 H ARG A 57 111.641 -1.836 19.565 1.00 0.00 H new ATOM 0 HA ARG A 57 113.672 0.082 19.176 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.567 -2.835 19.993 1.00 0.00 H new ATOM 0 HB3 ARG A 57 115.124 -2.097 19.674 1.00 0.00 H new ATOM 0 HG2 ARG A 57 114.630 -0.290 21.326 1.00 0.00 H new ATOM 0 HG3 ARG A 57 113.040 -0.968 21.614 1.00 0.00 H new ATOM 0 HD2 ARG A 57 113.876 -2.800 22.819 1.00 0.00 H new ATOM 0 HD3 ARG A 57 115.383 -2.841 21.926 1.00 0.00 H new ATOM 0 HE ARG A 57 116.321 -1.459 23.559 1.00 0.00 H new ATOM 0 HH11 ARG A 57 112.832 -1.077 23.441 1.00 0.00 H new ATOM 0 HH12 ARG A 57 112.786 0.043 24.806 1.00 0.00 H new ATOM 0 HH21 ARG A 57 116.250 -0.020 25.292 1.00 0.00 H new ATOM 0 HH22 ARG A 57 114.708 0.638 25.848 1.00 0.00 H new ATOM 831 N LEU A 58 113.473 -2.290 16.897 1.00 0.00 N ATOM 832 CA LEU A 58 113.950 -2.681 15.577 1.00 0.00 C ATOM 833 C LEU A 58 113.739 -1.554 14.576 1.00 0.00 C ATOM 834 O LEU A 58 114.620 -1.249 13.772 1.00 0.00 O ATOM 835 CB LEU A 58 113.219 -3.951 15.117 1.00 0.00 C ATOM 836 CG LEU A 58 113.765 -4.423 13.741 1.00 0.00 C ATOM 837 CD1 LEU A 58 113.856 -5.950 13.714 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.828 -3.977 12.610 1.00 0.00 C ATOM 0 H LEU A 58 112.715 -2.866 17.264 1.00 0.00 H new ATOM 0 HA LEU A 58 115.019 -2.887 15.635 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.349 -4.741 15.857 1.00 0.00 H new ATOM 0 HB3 LEU A 58 112.149 -3.756 15.043 1.00 0.00 H new ATOM 0 HG LEU A 58 114.751 -3.982 13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 58 114.239 -6.275 12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 58 114.528 -6.288 14.503 1.00 0.00 H new ATOM 0 HD13 LEU A 58 112.866 -6.376 13.873 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.225 -4.316 11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 58 111.839 -4.408 12.765 1.00 0.00 H new ATOM 0 HD23 LEU A 58 112.753 -2.890 12.607 1.00 0.00 H new ATOM 850 N TYR A 59 112.572 -0.933 14.636 1.00 0.00 N ATOM 851 CA TYR A 59 112.262 0.167 13.732 1.00 0.00 C ATOM 852 C TYR A 59 113.204 1.345 13.973 1.00 0.00 C ATOM 853 O TYR A 59 113.641 2.001 13.026 1.00 0.00 O ATOM 854 CB TYR A 59 110.804 0.614 13.939 1.00 0.00 C ATOM 855 CG TYR A 59 109.879 -0.204 13.059 1.00 0.00 C ATOM 856 CD1 TYR A 59 109.955 -1.605 13.060 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.951 0.444 12.236 1.00 0.00 C ATOM 858 CE1 TYR A 59 109.103 -2.350 12.236 1.00 0.00 C ATOM 859 CE2 TYR A 59 108.103 -0.300 11.415 1.00 0.00 C ATOM 860 CZ TYR A 59 108.175 -1.697 11.414 1.00 0.00 C ATOM 861 OH TYR A 59 107.335 -2.430 10.602 1.00 0.00 O ATOM 0 H TYR A 59 111.829 -1.168 15.294 1.00 0.00 H new ATOM 0 HA TYR A 59 112.395 -0.178 12.706 1.00 0.00 H new ATOM 0 HB2 TYR A 59 110.524 0.494 14.985 1.00 0.00 H new ATOM 0 HB3 TYR A 59 110.703 1.673 13.701 1.00 0.00 H new ATOM 0 HD1 TYR A 59 110.669 -2.108 13.695 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.891 1.522 12.236 1.00 0.00 H new ATOM 0 HE1 TYR A 59 109.161 -3.428 12.234 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.390 0.204 10.779 1.00 0.00 H new ATOM 0 HH TYR A 59 107.506 -3.386 10.732 1.00 0.00 H new ATOM 871 N LEU A 60 113.502 1.619 15.238 1.00 0.00 N ATOM 872 CA LEU A 60 114.379 2.732 15.577 1.00 0.00 C ATOM 873 C LEU A 60 115.771 2.490 15.009 1.00 0.00 C ATOM 874 O LEU A 60 116.399 3.393 14.458 1.00 0.00 O ATOM 875 CB LEU A 60 114.463 2.890 17.100 1.00 0.00 C ATOM 876 CG LEU A 60 115.264 4.149 17.465 1.00 0.00 C ATOM 877 CD1 LEU A 60 114.471 5.414 17.086 1.00 0.00 C ATOM 878 CD2 LEU A 60 115.533 4.139 18.972 1.00 0.00 C ATOM 0 H LEU A 60 113.153 1.091 16.038 1.00 0.00 H new ATOM 0 HA LEU A 60 113.970 3.645 15.145 1.00 0.00 H new ATOM 0 HB2 LEU A 60 113.460 2.955 17.521 1.00 0.00 H new ATOM 0 HB3 LEU A 60 114.936 2.011 17.538 1.00 0.00 H new ATOM 0 HG LEU A 60 116.206 4.154 16.917 1.00 0.00 H new ATOM 0 HD11 LEU A 60 115.050 6.299 17.350 1.00 0.00 H new ATOM 0 HD12 LEU A 60 114.277 5.414 16.013 1.00 0.00 H new ATOM 0 HD13 LEU A 60 113.524 5.425 17.626 1.00 0.00 H new ATOM 0 HD21 LEU A 60 116.101 5.028 19.246 1.00 0.00 H new ATOM 0 HD22 LEU A 60 114.585 4.134 19.511 1.00 0.00 H new ATOM 0 HD23 LEU A 60 116.104 3.248 19.234 1.00 0.00 H new ATOM 890 N VAL A 61 116.245 1.260 15.150 1.00 0.00 N ATOM 891 CA VAL A 61 117.564 0.899 14.654 1.00 0.00 C ATOM 892 C VAL A 61 117.621 1.044 13.135 1.00 0.00 C ATOM 893 O VAL A 61 118.591 1.569 12.588 1.00 0.00 O ATOM 894 CB VAL A 61 117.884 -0.543 15.054 1.00 0.00 C ATOM 895 CG1 VAL A 61 119.174 -0.999 14.361 1.00 0.00 C ATOM 896 CG2 VAL A 61 118.068 -0.618 16.569 1.00 0.00 C ATOM 0 H VAL A 61 115.738 0.499 15.602 1.00 0.00 H new ATOM 0 HA VAL A 61 118.303 1.569 15.093 1.00 0.00 H new ATOM 0 HB VAL A 61 117.063 -1.193 14.750 1.00 0.00 H new ATOM 0 HG11 VAL A 61 119.398 -2.026 14.649 1.00 0.00 H new ATOM 0 HG12 VAL A 61 119.045 -0.945 13.280 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.997 -0.350 14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 61 118.296 -1.644 16.857 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.888 0.034 16.869 1.00 0.00 H new ATOM 0 HG23 VAL A 61 117.151 -0.298 17.063 1.00 0.00 H new ATOM 906 N ASP A 62 116.580 0.571 12.461 1.00 0.00 N ATOM 907 CA ASP A 62 116.528 0.648 11.007 1.00 0.00 C ATOM 908 C ASP A 62 116.578 2.101 10.543 1.00 0.00 C ATOM 909 O ASP A 62 117.242 2.423 9.558 1.00 0.00 O ATOM 910 CB ASP A 62 115.242 -0.004 10.496 1.00 0.00 C ATOM 911 CG ASP A 62 115.199 0.056 8.974 1.00 0.00 C ATOM 912 OD1 ASP A 62 114.695 1.036 8.452 1.00 0.00 O ATOM 913 OD2 ASP A 62 115.664 -0.884 8.349 1.00 0.00 O ATOM 0 H ASP A 62 115.767 0.133 12.894 1.00 0.00 H new ATOM 0 HA ASP A 62 117.392 0.119 10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 62 115.192 -1.041 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 62 114.374 0.507 10.913 1.00 0.00 H new ATOM 918 N LEU A 63 115.865 2.973 11.250 1.00 0.00 N ATOM 919 CA LEU A 63 115.830 4.389 10.888 1.00 0.00 C ATOM 920 C LEU A 63 117.226 5.001 10.990 1.00 0.00 C ATOM 921 O LEU A 63 117.638 5.777 10.125 1.00 0.00 O ATOM 922 CB LEU A 63 114.875 5.148 11.819 1.00 0.00 C ATOM 923 CG LEU A 63 114.677 6.594 11.320 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.682 6.626 10.148 1.00 0.00 C ATOM 925 CD2 LEU A 63 114.132 7.453 12.463 1.00 0.00 C ATOM 0 H LEU A 63 115.308 2.729 12.069 1.00 0.00 H new ATOM 0 HA LEU A 63 115.478 4.471 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.914 4.636 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 63 115.276 5.158 12.833 1.00 0.00 H new ATOM 0 HG LEU A 63 115.637 6.984 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 63 113.554 7.654 9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.065 6.018 9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.721 6.229 10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.991 8.476 12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 63 113.177 7.049 12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 63 114.840 7.447 13.292 1.00 0.00 H new ATOM 937 N ILE A 64 117.947 4.659 12.056 1.00 0.00 N ATOM 938 CA ILE A 64 119.290 5.195 12.264 1.00 0.00 C ATOM 939 C ILE A 64 120.214 4.754 11.137 1.00 0.00 C ATOM 940 O ILE A 64 120.978 5.553 10.596 1.00 0.00 O ATOM 941 CB ILE A 64 119.841 4.704 13.607 1.00 0.00 C ATOM 942 CG1 ILE A 64 119.041 5.341 14.745 1.00 0.00 C ATOM 943 CG2 ILE A 64 121.318 5.095 13.743 1.00 0.00 C ATOM 944 CD1 ILE A 64 119.379 4.636 16.060 1.00 0.00 C ATOM 0 H ILE A 64 117.627 4.019 12.783 1.00 0.00 H new ATOM 0 HA ILE A 64 119.238 6.284 12.271 1.00 0.00 H new ATOM 0 HB ILE A 64 119.753 3.619 13.655 1.00 0.00 H new ATOM 0 HG12 ILE A 64 119.275 6.403 14.818 1.00 0.00 H new ATOM 0 HG13 ILE A 64 117.973 5.263 14.542 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.701 4.742 14.700 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.890 4.642 12.934 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.413 6.180 13.692 1.00 0.00 H new ATOM 0 HD11 ILE A 64 118.810 5.088 16.872 1.00 0.00 H new ATOM 0 HD12 ILE A 64 119.123 3.579 15.983 1.00 0.00 H new ATOM 0 HD13 ILE A 64 120.445 4.737 16.264 1.00 0.00 H new ATOM 956 N LEU A 65 120.133 3.480 10.787 1.00 0.00 N ATOM 957 CA LEU A 65 120.958 2.940 9.716 1.00 0.00 C ATOM 958 C LEU A 65 120.560 3.559 8.375 1.00 0.00 C ATOM 959 O LEU A 65 121.412 3.821 7.530 1.00 0.00 O ATOM 960 CB LEU A 65 120.812 1.418 9.663 1.00 0.00 C ATOM 961 CG LEU A 65 121.373 0.790 10.948 1.00 0.00 C ATOM 962 CD1 LEU A 65 121.058 -0.707 10.946 1.00 0.00 C ATOM 963 CD2 LEU A 65 122.898 1.001 11.028 1.00 0.00 C ATOM 0 H LEU A 65 119.508 2.803 11.226 1.00 0.00 H new ATOM 0 HA LEU A 65 122.001 3.188 9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 65 119.762 1.149 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 65 121.341 1.024 8.795 1.00 0.00 H new ATOM 0 HG LEU A 65 120.913 1.267 11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 65 121.452 -1.163 11.854 1.00 0.00 H new ATOM 0 HD12 LEU A 65 119.978 -0.852 10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 65 121.519 -1.175 10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 65 123.280 0.550 11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 65 123.376 0.534 10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 65 123.118 2.069 11.030 1.00 0.00 H new ATOM 975 N VAL A 66 119.259 3.777 8.183 1.00 0.00 N ATOM 976 CA VAL A 66 118.756 4.353 6.936 1.00 0.00 C ATOM 977 C VAL A 66 119.415 5.708 6.679 1.00 0.00 C ATOM 978 O VAL A 66 119.911 5.964 5.581 1.00 0.00 O ATOM 979 CB VAL A 66 117.213 4.499 7.043 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.685 5.657 6.177 1.00 0.00 C ATOM 981 CG2 VAL A 66 116.535 3.195 6.602 1.00 0.00 C ATOM 0 H VAL A 66 118.537 3.565 8.872 1.00 0.00 H new ATOM 0 HA VAL A 66 118.999 3.700 6.098 1.00 0.00 H new ATOM 0 HB VAL A 66 116.977 4.716 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.602 5.724 6.281 1.00 0.00 H new ATOM 0 HG12 VAL A 66 117.140 6.592 6.504 1.00 0.00 H new ATOM 0 HG13 VAL A 66 116.939 5.475 5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 66 115.453 3.303 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.805 2.976 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.865 2.378 7.244 1.00 0.00 H new ATOM 991 N ILE A 67 119.423 6.562 7.692 1.00 0.00 N ATOM 992 CA ILE A 67 120.024 7.883 7.554 1.00 0.00 C ATOM 993 C ILE A 67 121.532 7.785 7.316 1.00 0.00 C ATOM 994 O ILE A 67 122.081 8.504 6.483 1.00 0.00 O ATOM 995 CB ILE A 67 119.761 8.704 8.811 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.252 8.841 9.011 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.376 10.095 8.646 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.973 9.414 10.400 1.00 0.00 C ATOM 0 H ILE A 67 119.025 6.368 8.611 1.00 0.00 H new ATOM 0 HA ILE A 67 119.571 8.371 6.691 1.00 0.00 H new ATOM 0 HB ILE A 67 120.205 8.208 9.674 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.830 9.493 8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.770 7.869 8.903 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.189 10.684 9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.451 10.002 8.490 1.00 0.00 H new ATOM 0 HG23 ILE A 67 119.927 10.592 7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.897 9.512 10.544 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.381 8.745 11.158 1.00 0.00 H new ATOM 0 HD13 ILE A 67 118.442 10.394 10.490 1.00 0.00 H new ATOM 1010 N ILE A 68 122.203 6.915 8.068 1.00 0.00 N ATOM 1011 CA ILE A 68 123.655 6.769 7.946 1.00 0.00 C ATOM 1012 C ILE A 68 124.061 6.269 6.560 1.00 0.00 C ATOM 1013 O ILE A 68 125.022 6.766 5.973 1.00 0.00 O ATOM 1014 CB ILE A 68 124.164 5.785 9.009 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.006 6.407 10.400 1.00 0.00 C ATOM 1016 CG2 ILE A 68 125.644 5.462 8.762 1.00 0.00 C ATOM 1017 CD1 ILE A 68 124.245 5.332 11.460 1.00 0.00 C ATOM 0 H ILE A 68 121.771 6.305 8.762 1.00 0.00 H new ATOM 0 HA ILE A 68 124.102 7.752 8.095 1.00 0.00 H new ATOM 0 HB ILE A 68 123.582 4.865 8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.714 7.225 10.528 1.00 0.00 H new ATOM 0 HG13 ILE A 68 123.007 6.829 10.512 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.996 4.763 9.521 1.00 0.00 H new ATOM 0 HG22 ILE A 68 125.759 5.014 7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 68 126.230 6.379 8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 68 124.134 5.769 12.453 1.00 0.00 H new ATOM 0 HD12 ILE A 68 123.519 4.529 11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 68 125.253 4.931 11.351 1.00 0.00 H new ATOM 1029 N LEU A 69 123.347 5.274 6.056 1.00 0.00 N ATOM 1030 CA LEU A 69 123.671 4.703 4.753 1.00 0.00 C ATOM 1031 C LEU A 69 123.529 5.751 3.644 1.00 0.00 C ATOM 1032 O LEU A 69 124.489 6.052 2.935 1.00 0.00 O ATOM 1033 CB LEU A 69 122.745 3.520 4.474 1.00 0.00 C ATOM 1034 CG LEU A 69 123.030 2.366 5.452 1.00 0.00 C ATOM 1035 CD1 LEU A 69 121.838 1.406 5.449 1.00 0.00 C ATOM 1036 CD2 LEU A 69 124.290 1.594 5.026 1.00 0.00 C ATOM 0 H LEU A 69 122.547 4.847 6.522 1.00 0.00 H new ATOM 0 HA LEU A 69 124.707 4.364 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 69 121.706 3.835 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 69 122.883 3.177 3.449 1.00 0.00 H new ATOM 0 HG LEU A 69 123.188 2.779 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 69 122.031 0.585 6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.940 1.940 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 69 121.693 1.009 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 69 124.475 0.782 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 69 124.144 1.182 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 69 125.145 2.269 5.019 1.00 0.00 H new ATOM 1048 N TRP A 70 122.331 6.308 3.512 1.00 0.00 N ATOM 1049 CA TRP A 70 122.067 7.323 2.497 1.00 0.00 C ATOM 1050 C TRP A 70 122.949 8.543 2.694 1.00 0.00 C ATOM 1051 O TRP A 70 123.152 9.327 1.769 1.00 0.00 O ATOM 1052 CB TRP A 70 120.594 7.697 2.520 1.00 0.00 C ATOM 1053 CG TRP A 70 119.763 6.457 2.676 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.510 6.465 3.171 1.00 0.00 C ATOM 1055 CD2 TRP A 70 120.066 5.042 2.372 1.00 0.00 C ATOM 1056 NE1 TRP A 70 118.023 5.175 3.194 1.00 0.00 N ATOM 1057 CE2 TRP A 70 118.932 4.267 2.719 1.00 0.00 C ATOM 1058 CE3 TRP A 70 121.180 4.348 1.834 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 118.900 2.884 2.554 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 121.144 2.963 1.667 1.00 0.00 C ATOM 1061 CH2 TRP A 70 120.011 2.227 2.021 1.00 0.00 C ATOM 0 H TRP A 70 121.527 6.075 4.094 1.00 0.00 H new ATOM 0 HA TRP A 70 122.309 6.910 1.518 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.396 8.386 3.341 1.00 0.00 H new ATOM 0 HB3 TRP A 70 120.325 8.214 1.599 1.00 0.00 H new ATOM 0 HD1 TRP A 70 117.972 7.343 3.498 1.00 0.00 H new ATOM 0 HE1 TRP A 70 117.092 4.925 3.527 1.00 0.00 H new ATOM 0 HE3 TRP A 70 122.066 4.897 1.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 118.021 2.323 2.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 122.004 2.453 1.258 1.00 0.00 H new ATOM 0 HH2 TRP A 70 119.994 1.156 1.883 1.00 0.00 H new ATOM 1072 N ALA A 71 123.481 8.700 3.894 1.00 0.00 N ATOM 1073 CA ALA A 71 124.351 9.826 4.179 1.00 0.00 C ATOM 1074 C ALA A 71 125.419 9.954 3.085 1.00 0.00 C ATOM 1075 O ALA A 71 125.694 11.053 2.605 1.00 0.00 O ATOM 1076 CB ALA A 71 125.021 9.622 5.543 1.00 0.00 C ATOM 0 H ALA A 71 123.327 8.068 4.680 1.00 0.00 H new ATOM 0 HA ALA A 71 123.759 10.741 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 71 125.675 10.468 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.257 9.549 6.317 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.609 8.704 5.526 1.00 0.00 H new ATOM 1082 N ASP A 72 126.017 8.826 2.698 1.00 0.00 N ATOM 1083 CA ASP A 72 127.055 8.839 1.663 1.00 0.00 C ATOM 1084 C ASP A 72 126.460 9.046 0.267 1.00 0.00 C ATOM 1085 O ASP A 72 126.978 9.837 -0.518 1.00 0.00 O ATOM 1086 CB ASP A 72 127.837 7.523 1.694 1.00 0.00 C ATOM 1087 CG ASP A 72 126.869 6.350 1.776 1.00 0.00 C ATOM 1088 OD1 ASP A 72 126.102 6.176 0.843 1.00 0.00 O ATOM 1089 OD2 ASP A 72 126.905 5.647 2.773 1.00 0.00 O ATOM 0 H ASP A 72 125.805 7.904 3.079 1.00 0.00 H new ATOM 0 HA ASP A 72 127.723 9.674 1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 72 128.454 7.435 0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 72 128.512 7.510 2.550 1.00 0.00 H new ATOM 1094 N TYR A 73 125.378 8.336 -0.035 1.00 0.00 N ATOM 1095 CA TYR A 73 124.733 8.463 -1.341 1.00 0.00 C ATOM 1096 C TYR A 73 124.266 9.899 -1.563 1.00 0.00 C ATOM 1097 O TYR A 73 124.502 10.482 -2.618 1.00 0.00 O ATOM 1098 CB TYR A 73 123.541 7.486 -1.429 1.00 0.00 C ATOM 1099 CG TYR A 73 122.507 7.989 -2.419 1.00 0.00 C ATOM 1100 CD1 TYR A 73 122.606 7.677 -3.780 1.00 0.00 C ATOM 1101 CD2 TYR A 73 121.455 8.790 -1.960 1.00 0.00 C ATOM 1102 CE1 TYR A 73 121.656 8.177 -4.679 1.00 0.00 C ATOM 1103 CE2 TYR A 73 120.507 9.283 -2.854 1.00 0.00 C ATOM 1104 CZ TYR A 73 120.604 8.977 -4.212 1.00 0.00 C ATOM 1105 OH TYR A 73 119.668 9.471 -5.092 1.00 0.00 O ATOM 0 H TYR A 73 124.931 7.673 0.598 1.00 0.00 H new ATOM 0 HA TYR A 73 125.452 8.213 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 73 123.894 6.501 -1.733 1.00 0.00 H new ATOM 0 HB3 TYR A 73 123.085 7.372 -0.446 1.00 0.00 H new ATOM 0 HD1 TYR A 73 123.412 7.053 -4.135 1.00 0.00 H new ATOM 0 HD2 TYR A 73 121.378 9.027 -0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 73 121.734 7.946 -5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 73 119.697 9.902 -2.496 1.00 0.00 H new ATOM 0 HH TYR A 73 119.008 10.005 -4.602 1.00 0.00 H new ATOM 1115 N ALA A 74 123.594 10.456 -0.565 1.00 0.00 N ATOM 1116 CA ALA A 74 123.087 11.816 -0.673 1.00 0.00 C ATOM 1117 C ALA A 74 124.229 12.804 -0.857 1.00 0.00 C ATOM 1118 O ALA A 74 124.127 13.737 -1.654 1.00 0.00 O ATOM 1119 CB ALA A 74 122.294 12.176 0.583 1.00 0.00 C ATOM 0 H ALA A 74 123.389 9.992 0.320 1.00 0.00 H new ATOM 0 HA ALA A 74 122.435 11.872 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 74 121.917 13.195 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.456 11.488 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 74 122.942 12.102 1.456 1.00 0.00 H new ATOM 1125 N TYR A 75 125.309 12.601 -0.114 1.00 0.00 N ATOM 1126 CA TYR A 75 126.458 13.491 -0.203 1.00 0.00 C ATOM 1127 C TYR A 75 127.050 13.458 -1.610 1.00 0.00 C ATOM 1128 O TYR A 75 127.306 14.498 -2.213 1.00 0.00 O ATOM 1129 CB TYR A 75 127.518 13.059 0.814 1.00 0.00 C ATOM 1130 CG TYR A 75 128.510 14.178 1.020 1.00 0.00 C ATOM 1131 CD1 TYR A 75 129.648 14.276 0.210 1.00 0.00 C ATOM 1132 CD2 TYR A 75 128.283 15.122 2.025 1.00 0.00 C ATOM 1133 CE1 TYR A 75 130.557 15.323 0.409 1.00 0.00 C ATOM 1134 CE2 TYR A 75 129.188 16.168 2.224 1.00 0.00 C ATOM 1135 CZ TYR A 75 130.327 16.268 1.417 1.00 0.00 C ATOM 1136 OH TYR A 75 131.219 17.302 1.612 1.00 0.00 O ATOM 0 H TYR A 75 125.413 11.835 0.551 1.00 0.00 H new ATOM 0 HA TYR A 75 126.134 14.509 0.015 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.044 12.801 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 75 128.032 12.165 0.461 1.00 0.00 H new ATOM 0 HD1 TYR A 75 129.824 13.546 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 75 127.406 15.043 2.650 1.00 0.00 H new ATOM 0 HE1 TYR A 75 131.435 15.402 -0.215 1.00 0.00 H new ATOM 0 HE2 TYR A 75 129.009 16.898 2.999 1.00 0.00 H new ATOM 0 HH TYR A 75 130.909 17.867 2.350 1.00 0.00 H new ATOM 1146 N ARG A 76 127.264 12.252 -2.125 1.00 0.00 N ATOM 1147 CA ARG A 76 127.830 12.085 -3.459 1.00 0.00 C ATOM 1148 C ARG A 76 126.850 12.553 -4.535 1.00 0.00 C ATOM 1149 O ARG A 76 127.252 13.144 -5.537 1.00 0.00 O ATOM 1150 CB ARG A 76 128.174 10.612 -3.694 1.00 0.00 C ATOM 1151 CG ARG A 76 129.197 10.127 -2.654 1.00 0.00 C ATOM 1152 CD ARG A 76 130.603 10.648 -2.977 1.00 0.00 C ATOM 1153 NE ARG A 76 130.949 10.358 -4.362 1.00 0.00 N ATOM 1154 CZ ARG A 76 131.270 9.128 -4.741 1.00 0.00 C ATOM 1155 NH1 ARG A 76 131.293 8.163 -3.863 1.00 0.00 N ATOM 1156 NH2 ARG A 76 131.566 8.886 -5.988 1.00 0.00 N ATOM 0 H ARG A 76 127.055 11.379 -1.641 1.00 0.00 H new ATOM 0 HA ARG A 76 128.733 12.693 -3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.270 10.007 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 76 128.578 10.482 -4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 76 128.900 10.466 -1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 76 129.206 9.037 -2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 76 130.648 11.723 -2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 76 131.331 10.186 -2.310 1.00 0.00 H new ATOM 0 HE ARG A 76 130.944 11.111 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 76 131.064 8.355 -2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 76 131.539 7.216 -4.152 1.00 0.00 H new ATOM 0 HH21 ARG A 76 131.551 9.643 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 76 131.813 7.940 -6.279 1.00 0.00 H new ATOM 1170 N ALA A 77 125.567 12.272 -4.328 1.00 0.00 N ATOM 1171 CA ALA A 77 124.544 12.656 -5.294 1.00 0.00 C ATOM 1172 C ALA A 77 124.600 14.154 -5.570 1.00 0.00 C ATOM 1173 O ALA A 77 124.597 14.585 -6.723 1.00 0.00 O ATOM 1174 CB ALA A 77 123.161 12.282 -4.755 1.00 0.00 C ATOM 0 H ALA A 77 125.213 11.783 -3.506 1.00 0.00 H new ATOM 0 HA ALA A 77 124.729 12.124 -6.227 1.00 0.00 H new ATOM 0 HB1 ALA A 77 122.398 12.570 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 77 123.115 11.206 -4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.984 12.803 -3.814 1.00 0.00 H new ATOM 1180 N TYR A 78 124.656 14.941 -4.503 1.00 0.00 N ATOM 1181 CA TYR A 78 124.719 16.391 -4.636 1.00 0.00 C ATOM 1182 C TYR A 78 126.123 16.826 -5.045 1.00 0.00 C ATOM 1183 O TYR A 78 126.303 17.882 -5.647 1.00 0.00 O ATOM 1184 CB TYR A 78 124.323 17.055 -3.308 1.00 0.00 C ATOM 1185 CG TYR A 78 122.812 17.061 -3.175 1.00 0.00 C ATOM 1186 CD1 TYR A 78 122.113 15.850 -3.111 1.00 0.00 C ATOM 1187 CD2 TYR A 78 122.114 18.275 -3.125 1.00 0.00 C ATOM 1188 CE1 TYR A 78 120.716 15.851 -2.998 1.00 0.00 C ATOM 1189 CE2 TYR A 78 120.717 18.276 -3.013 1.00 0.00 C ATOM 1190 CZ TYR A 78 120.020 17.064 -2.947 1.00 0.00 C ATOM 1191 OH TYR A 78 118.642 17.064 -2.837 1.00 0.00 O ATOM 0 H TYR A 78 124.659 14.602 -3.541 1.00 0.00 H new ATOM 0 HA TYR A 78 124.020 16.704 -5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 78 124.770 16.516 -2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 78 124.706 18.075 -3.271 1.00 0.00 H new ATOM 0 HD1 TYR A 78 122.651 14.914 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 78 122.653 19.210 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 78 120.177 14.916 -2.950 1.00 0.00 H new ATOM 0 HE2 TYR A 78 120.179 19.212 -2.978 1.00 0.00 H new ATOM 0 HH TYR A 78 118.316 17.988 -2.813 1.00 0.00 H new ATOM 1201 N LYS A 79 127.115 16.007 -4.713 1.00 0.00 N ATOM 1202 CA LYS A 79 128.496 16.326 -5.049 1.00 0.00 C ATOM 1203 C LYS A 79 128.658 16.452 -6.561 1.00 0.00 C ATOM 1204 O LYS A 79 129.418 17.291 -7.043 1.00 0.00 O ATOM 1205 CB LYS A 79 129.432 15.241 -4.512 1.00 0.00 C ATOM 1206 CG LYS A 79 130.884 15.700 -4.658 1.00 0.00 C ATOM 1207 CD LYS A 79 131.809 14.673 -4.003 1.00 0.00 C ATOM 1208 CE LYS A 79 133.260 15.140 -4.123 1.00 0.00 C ATOM 1209 NZ LYS A 79 134.175 14.009 -3.801 1.00 0.00 N ATOM 0 H LYS A 79 126.990 15.125 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 79 128.755 17.279 -4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 79 129.207 15.038 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 79 129.277 14.310 -5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 79 131.137 15.814 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 79 131.017 16.676 -4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 79 131.543 14.546 -2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 79 131.688 13.702 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 79 133.454 15.502 -5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 79 133.442 15.973 -3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 135.162 14.327 -3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 133.996 13.683 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 134.007 13.227 -4.465 1.00 0.00 H new ATOM 1223 N SER A 80 127.941 15.617 -7.308 1.00 0.00 N ATOM 1224 CA SER A 80 128.020 15.656 -8.762 1.00 0.00 C ATOM 1225 C SER A 80 127.325 16.905 -9.311 1.00 0.00 C ATOM 1226 O SER A 80 127.440 17.218 -10.496 1.00 0.00 O ATOM 1227 CB SER A 80 127.375 14.404 -9.355 1.00 0.00 C ATOM 1228 OG SER A 80 125.973 14.442 -9.121 1.00 0.00 O ATOM 0 H SER A 80 127.305 14.912 -6.934 1.00 0.00 H new ATOM 0 HA SER A 80 129.072 15.690 -9.046 1.00 0.00 H new ATOM 0 HB2 SER A 80 127.575 14.350 -10.425 1.00 0.00 H new ATOM 0 HB3 SER A 80 127.806 13.510 -8.904 1.00 0.00 H new ATOM 0 HG SER A 80 125.803 14.475 -8.156 1.00 0.00 H new ATOM 1234 N GLY A 81 126.605 17.611 -8.442 1.00 0.00 N ATOM 1235 CA GLY A 81 125.898 18.822 -8.853 1.00 0.00 C ATOM 1236 C GLY A 81 124.728 18.479 -9.763 1.00 0.00 C ATOM 1237 O GLY A 81 124.233 19.325 -10.509 1.00 0.00 O ATOM 0 H GLY A 81 126.496 17.369 -7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 81 125.537 19.355 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 81 126.584 19.492 -9.371 1.00 0.00 H new ATOM 1241 N ASP A 82 124.297 17.228 -9.701 1.00 0.00 N ATOM 1242 CA ASP A 82 123.190 16.762 -10.522 1.00 0.00 C ATOM 1243 C ASP A 82 122.490 15.584 -9.836 1.00 0.00 C ATOM 1244 O ASP A 82 122.607 14.444 -10.285 1.00 0.00 O ATOM 1245 CB ASP A 82 123.711 16.334 -11.899 1.00 0.00 C ATOM 1246 CG ASP A 82 124.048 17.572 -12.729 1.00 0.00 C ATOM 1247 OD1 ASP A 82 123.288 18.526 -12.670 1.00 0.00 O ATOM 1248 OD2 ASP A 82 125.061 17.550 -13.409 1.00 0.00 O ATOM 0 H ASP A 82 124.698 16.517 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 82 122.473 17.573 -10.649 1.00 0.00 H new ATOM 0 HB2 ASP A 82 124.596 15.708 -11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 82 122.960 15.733 -12.412 1.00 0.00 H new ATOM 1253 N PRO A 83 121.772 15.819 -8.753 1.00 0.00 N ATOM 1254 CA PRO A 83 121.066 14.721 -8.023 1.00 0.00 C ATOM 1255 C PRO A 83 120.143 13.921 -8.942 1.00 0.00 C ATOM 1256 O PRO A 83 120.097 12.696 -8.865 1.00 0.00 O ATOM 1257 CB PRO A 83 120.275 15.450 -6.911 1.00 0.00 C ATOM 1258 CG PRO A 83 120.252 16.888 -7.323 1.00 0.00 C ATOM 1259 CD PRO A 83 121.543 17.125 -8.095 1.00 0.00 C ATOM 0 HA PRO A 83 121.761 13.984 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 83 119.265 15.050 -6.820 1.00 0.00 H new ATOM 0 HB3 PRO A 83 120.755 15.326 -5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 83 119.382 17.102 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 83 120.192 17.542 -6.453 1.00 0.00 H new ATOM 0 HD2 PRO A 83 121.439 17.931 -8.821 1.00 0.00 H new ATOM 0 HD3 PRO A 83 122.366 17.396 -7.434 1.00 0.00 H new ATOM 1267 N ALA A 84 119.427 14.614 -9.821 1.00 0.00 N ATOM 1268 CA ALA A 84 118.529 13.937 -10.751 1.00 0.00 C ATOM 1269 C ALA A 84 119.323 13.044 -11.696 1.00 0.00 C ATOM 1270 O ALA A 84 118.918 11.919 -11.981 1.00 0.00 O ATOM 1271 CB ALA A 84 117.739 14.969 -11.553 1.00 0.00 C ATOM 0 H ALA A 84 119.449 15.630 -9.910 1.00 0.00 H new ATOM 0 HA ALA A 84 117.836 13.317 -10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 84 117.070 14.458 -12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 84 117.153 15.587 -10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 84 118.429 15.600 -12.114 1.00 0.00 H new ATOM 1277 N GLY A 85 120.456 13.546 -12.171 1.00 0.00 N ATOM 1278 CA GLY A 85 121.295 12.771 -13.077 1.00 0.00 C ATOM 1279 C GLY A 85 121.922 11.577 -12.362 1.00 0.00 C ATOM 1280 O GLY A 85 121.970 10.471 -12.902 1.00 0.00 O ATOM 0 H GLY A 85 120.812 14.475 -11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 85 120.699 12.422 -13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 85 122.080 13.408 -13.484 1.00 0.00 H new ATOM 1284 N TYR A 86 122.411 11.811 -11.148 1.00 0.00 N ATOM 1285 CA TYR A 86 123.043 10.748 -10.372 1.00 0.00 C ATOM 1286 C TYR A 86 122.022 9.683 -9.977 1.00 0.00 C ATOM 1287 O TYR A 86 122.382 8.546 -9.705 1.00 0.00 O ATOM 1288 CB TYR A 86 123.699 11.336 -9.116 1.00 0.00 C ATOM 1289 CG TYR A 86 124.581 10.293 -8.471 1.00 0.00 C ATOM 1290 CD1 TYR A 86 124.013 9.292 -7.676 1.00 0.00 C ATOM 1291 CD2 TYR A 86 125.968 10.327 -8.668 1.00 0.00 C ATOM 1292 CE1 TYR A 86 124.830 8.324 -7.078 1.00 0.00 C ATOM 1293 CE2 TYR A 86 126.785 9.359 -8.071 1.00 0.00 C ATOM 1294 CZ TYR A 86 126.215 8.357 -7.276 1.00 0.00 C ATOM 1295 OH TYR A 86 127.019 7.402 -6.688 1.00 0.00 O ATOM 0 H TYR A 86 122.383 12.718 -10.683 1.00 0.00 H new ATOM 0 HA TYR A 86 123.807 10.278 -10.991 1.00 0.00 H new ATOM 0 HB2 TYR A 86 124.289 12.214 -9.378 1.00 0.00 H new ATOM 0 HB3 TYR A 86 122.933 11.665 -8.413 1.00 0.00 H new ATOM 0 HD1 TYR A 86 122.944 9.265 -7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 86 126.407 11.100 -9.281 1.00 0.00 H new ATOM 0 HE1 TYR A 86 124.391 7.552 -6.464 1.00 0.00 H new ATOM 0 HE2 TYR A 86 127.854 9.385 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 86 127.954 7.569 -6.928 1.00 0.00 H new ATOM 1305 N VAL A 87 120.750 10.062 -9.945 1.00 0.00 N ATOM 1306 CA VAL A 87 119.684 9.124 -9.587 1.00 0.00 C ATOM 1307 C VAL A 87 119.330 8.221 -10.774 1.00 0.00 C ATOM 1308 O VAL A 87 119.049 7.037 -10.601 1.00 0.00 O ATOM 1309 CB VAL A 87 118.449 9.905 -9.133 1.00 0.00 C ATOM 1310 CG1 VAL A 87 117.236 8.968 -9.052 1.00 0.00 C ATOM 1311 CG2 VAL A 87 118.705 10.542 -7.749 1.00 0.00 C ATOM 0 H VAL A 87 120.429 11.006 -10.161 1.00 0.00 H new ATOM 0 HA VAL A 87 120.034 8.490 -8.772 1.00 0.00 H new ATOM 0 HB VAL A 87 118.246 10.693 -9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 87 116.361 9.532 -8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 87 117.045 8.534 -10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 87 117.439 8.171 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 87 117.821 11.096 -7.434 1.00 0.00 H new ATOM 0 HG22 VAL A 87 118.921 9.759 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 87 119.555 11.222 -7.813 1.00 0.00 H new ATOM 1321 N LYS A 88 119.322 8.797 -11.972 1.00 0.00 N ATOM 1322 CA LYS A 88 118.977 8.043 -13.178 1.00 0.00 C ATOM 1323 C LYS A 88 119.666 6.686 -13.181 1.00 0.00 C ATOM 1324 O LYS A 88 119.201 5.746 -13.825 1.00 0.00 O ATOM 1325 CB LYS A 88 119.401 8.828 -14.426 1.00 0.00 C ATOM 1326 CG LYS A 88 118.422 9.974 -14.669 1.00 0.00 C ATOM 1327 CD LYS A 88 118.908 10.827 -15.842 1.00 0.00 C ATOM 1328 CE LYS A 88 118.014 12.060 -15.969 1.00 0.00 C ATOM 1329 NZ LYS A 88 116.677 11.645 -16.476 1.00 0.00 N ATOM 0 H LYS A 88 119.549 9.778 -12.136 1.00 0.00 H new ATOM 0 HA LYS A 88 117.898 7.892 -13.188 1.00 0.00 H new ATOM 0 HB2 LYS A 88 120.410 9.220 -14.296 1.00 0.00 H new ATOM 0 HB3 LYS A 88 119.425 8.167 -15.293 1.00 0.00 H new ATOM 0 HG2 LYS A 88 117.429 9.578 -14.882 1.00 0.00 H new ATOM 0 HG3 LYS A 88 118.335 10.587 -13.772 1.00 0.00 H new ATOM 0 HD2 LYS A 88 119.944 11.128 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 88 118.882 10.247 -16.765 1.00 0.00 H new ATOM 0 HE2 LYS A 88 117.913 12.552 -15.002 1.00 0.00 H new ATOM 0 HE3 LYS A 88 118.466 12.783 -16.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 116.129 12.488 -16.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 116.796 11.034 -17.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 116.171 11.122 -15.733 1.00 0.00 H new ATOM 1343 N LYS A 89 120.780 6.596 -12.465 1.00 0.00 N ATOM 1344 CA LYS A 89 121.543 5.347 -12.393 1.00 0.00 C ATOM 1345 C LYS A 89 121.198 4.556 -11.130 1.00 0.00 C ATOM 1346 O LYS A 89 121.483 3.362 -11.040 1.00 0.00 O ATOM 1347 CB LYS A 89 123.045 5.648 -12.428 1.00 0.00 C ATOM 1348 CG LYS A 89 123.358 6.815 -11.497 1.00 0.00 C ATOM 1349 CD LYS A 89 124.871 7.097 -11.468 1.00 0.00 C ATOM 1350 CE LYS A 89 125.582 6.119 -10.523 1.00 0.00 C ATOM 1351 NZ LYS A 89 126.999 6.549 -10.348 1.00 0.00 N ATOM 0 H LYS A 89 121.177 7.366 -11.927 1.00 0.00 H new ATOM 0 HA LYS A 89 121.275 4.738 -13.256 1.00 0.00 H new ATOM 0 HB2 LYS A 89 123.609 4.766 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 89 123.354 5.889 -13.445 1.00 0.00 H new ATOM 0 HG2 LYS A 89 122.823 7.705 -11.829 1.00 0.00 H new ATOM 0 HG3 LYS A 89 123.006 6.588 -10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 89 125.283 7.006 -12.473 1.00 0.00 H new ATOM 0 HD3 LYS A 89 125.050 8.122 -11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 89 125.075 6.094 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 89 125.544 5.109 -10.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 127.559 5.756 -9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 127.388 6.845 -11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 127.040 7.346 -9.681 1.00 0.00 H new ATOM 1365 N THR A 90 120.584 5.230 -10.161 1.00 0.00 N ATOM 1366 CA THR A 90 120.195 4.590 -8.897 1.00 0.00 C ATOM 1367 C THR A 90 118.682 4.675 -8.689 1.00 0.00 C ATOM 1368 O THR A 90 118.210 4.866 -7.568 1.00 0.00 O ATOM 1369 CB THR A 90 120.909 5.270 -7.717 1.00 0.00 C ATOM 1370 OG1 THR A 90 120.249 6.489 -7.410 1.00 0.00 O ATOM 1371 CG2 THR A 90 122.381 5.564 -8.055 1.00 0.00 C ATOM 0 H THR A 90 120.343 6.219 -10.222 1.00 0.00 H new ATOM 0 HA THR A 90 120.487 3.541 -8.945 1.00 0.00 H new ATOM 0 HB THR A 90 120.878 4.596 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 90 119.384 6.296 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 90 122.861 6.045 -7.203 1.00 0.00 H new ATOM 0 HG22 THR A 90 122.896 4.630 -8.282 1.00 0.00 H new ATOM 0 HG23 THR A 90 122.431 6.225 -8.920 1.00 0.00 H new ATOM 1379 N LEU A 91 117.928 4.524 -9.773 1.00 0.00 N ATOM 1380 CA LEU A 91 116.470 4.580 -9.698 1.00 0.00 C ATOM 1381 C LEU A 91 115.925 3.457 -8.818 1.00 0.00 C ATOM 1382 O LEU A 91 115.059 3.683 -7.974 1.00 0.00 O ATOM 1383 CB LEU A 91 115.880 4.455 -11.108 1.00 0.00 C ATOM 1384 CG LEU A 91 116.104 5.759 -11.900 1.00 0.00 C ATOM 1385 CD1 LEU A 91 116.026 5.466 -13.400 1.00 0.00 C ATOM 1386 CD2 LEU A 91 115.016 6.785 -11.554 1.00 0.00 C ATOM 0 H LEU A 91 118.298 4.363 -10.710 1.00 0.00 H new ATOM 0 HA LEU A 91 116.184 5.535 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 91 116.345 3.619 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 91 114.814 4.238 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 91 117.084 6.158 -11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 91 116.184 6.388 -13.960 1.00 0.00 H new ATOM 0 HD12 LEU A 91 116.794 4.741 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 91 115.044 5.060 -13.641 1.00 0.00 H new ATOM 0 HD21 LEU A 91 115.186 7.701 -12.120 1.00 0.00 H new ATOM 0 HD22 LEU A 91 114.038 6.378 -11.809 1.00 0.00 H new ATOM 0 HD23 LEU A 91 115.051 7.006 -10.487 1.00 0.00 H new ATOM 1398 N TYR A 92 116.445 2.249 -9.017 1.00 0.00 N ATOM 1399 CA TYR A 92 116.002 1.095 -8.240 1.00 0.00 C ATOM 1400 C TYR A 92 116.622 1.098 -6.848 1.00 0.00 C ATOM 1401 O TYR A 92 116.512 0.120 -6.110 1.00 0.00 O ATOM 1402 CB TYR A 92 116.372 -0.196 -8.975 1.00 0.00 C ATOM 1403 CG TYR A 92 117.866 -0.253 -9.177 1.00 0.00 C ATOM 1404 CD1 TYR A 92 118.448 0.420 -10.256 1.00 0.00 C ATOM 1405 CD2 TYR A 92 118.667 -0.979 -8.290 1.00 0.00 C ATOM 1406 CE1 TYR A 92 119.832 0.366 -10.451 1.00 0.00 C ATOM 1407 CE2 TYR A 92 120.052 -1.034 -8.482 1.00 0.00 C ATOM 1408 CZ TYR A 92 120.636 -0.361 -9.563 1.00 0.00 C ATOM 1409 OH TYR A 92 122.000 -0.415 -9.754 1.00 0.00 O ATOM 0 H TYR A 92 117.169 2.044 -9.705 1.00 0.00 H new ATOM 0 HA TYR A 92 114.919 1.153 -8.128 1.00 0.00 H new ATOM 0 HB2 TYR A 92 116.039 -1.061 -8.401 1.00 0.00 H new ATOM 0 HB3 TYR A 92 115.863 -0.237 -9.938 1.00 0.00 H new ATOM 0 HD1 TYR A 92 117.828 0.982 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 92 118.217 -1.497 -7.456 1.00 0.00 H new ATOM 0 HE1 TYR A 92 120.281 0.884 -11.286 1.00 0.00 H new ATOM 0 HE2 TYR A 92 120.670 -1.595 -7.797 1.00 0.00 H new ATOM 0 HH TYR A 92 122.408 -0.960 -9.049 1.00 0.00 H new ATOM 1419 N GLU A 93 117.257 2.210 -6.485 1.00 0.00 N ATOM 1420 CA GLU A 93 117.876 2.333 -5.165 1.00 0.00 C ATOM 1421 C GLU A 93 117.030 3.242 -4.276 1.00 0.00 C ATOM 1422 O GLU A 93 117.165 3.221 -3.056 1.00 0.00 O ATOM 1423 CB GLU A 93 119.283 2.924 -5.309 1.00 0.00 C ATOM 1424 CG GLU A 93 120.084 2.698 -4.023 1.00 0.00 C ATOM 1425 CD GLU A 93 121.516 3.194 -4.206 1.00 0.00 C ATOM 1426 OE1 GLU A 93 121.683 4.306 -4.680 1.00 0.00 O ATOM 1427 OE2 GLU A 93 122.426 2.453 -3.872 1.00 0.00 O ATOM 0 H GLU A 93 117.357 3.033 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 93 117.941 1.345 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.796 2.461 -6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 93 119.217 3.991 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 93 119.611 3.224 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 93 120.087 1.638 -3.768 1.00 0.00 H new ATOM 1434 N ILE A 94 116.148 4.036 -4.890 1.00 0.00 N ATOM 1435 CA ILE A 94 115.297 4.941 -4.116 1.00 0.00 C ATOM 1436 C ILE A 94 114.255 4.158 -3.302 1.00 0.00 C ATOM 1437 O ILE A 94 113.931 4.540 -2.180 1.00 0.00 O ATOM 1438 CB ILE A 94 114.596 5.952 -5.039 1.00 0.00 C ATOM 1439 CG1 ILE A 94 115.584 6.415 -6.123 1.00 0.00 C ATOM 1440 CG2 ILE A 94 114.110 7.164 -4.229 1.00 0.00 C ATOM 1441 CD1 ILE A 94 116.874 6.936 -5.477 1.00 0.00 C ATOM 0 H ILE A 94 116.006 4.071 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 94 115.937 5.486 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 94 113.734 5.475 -5.505 1.00 0.00 H new ATOM 0 HG12 ILE A 94 115.813 5.587 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 94 115.130 7.199 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 94 113.616 7.872 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 94 113.407 6.833 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 94 114.962 7.648 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 94 117.565 7.261 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 94 116.640 7.778 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 94 117.335 6.140 -4.891 1.00 0.00 H new ATOM 1453 N PRO A 95 113.717 3.081 -3.835 1.00 0.00 N ATOM 1454 CA PRO A 95 112.688 2.253 -3.126 1.00 0.00 C ATOM 1455 C PRO A 95 113.232 1.631 -1.830 1.00 0.00 C ATOM 1456 O PRO A 95 112.476 1.350 -0.899 1.00 0.00 O ATOM 1457 CB PRO A 95 112.311 1.159 -4.153 1.00 0.00 C ATOM 1458 CG PRO A 95 112.774 1.690 -5.471 1.00 0.00 C ATOM 1459 CD PRO A 95 114.011 2.518 -5.162 1.00 0.00 C ATOM 0 HA PRO A 95 111.834 2.853 -2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 95 112.796 0.212 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.237 0.975 -4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 95 113.007 0.879 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 95 112.002 2.298 -5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 95 114.912 1.905 -5.149 1.00 0.00 H new ATOM 0 HD3 PRO A 95 114.168 3.300 -5.905 1.00 0.00 H new ATOM 1467 N ALA A 96 114.546 1.395 -1.801 1.00 0.00 N ATOM 1468 CA ALA A 96 115.198 0.780 -0.642 1.00 0.00 C ATOM 1469 C ALA A 96 115.345 1.760 0.513 1.00 0.00 C ATOM 1470 O ALA A 96 115.567 1.357 1.656 1.00 0.00 O ATOM 1471 CB ALA A 96 116.583 0.275 -1.040 1.00 0.00 C ATOM 0 H ALA A 96 115.180 1.621 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 96 114.568 -0.046 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.066 -0.182 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 96 116.486 -0.465 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.187 1.111 -1.393 1.00 0.00 H new ATOM 1477 N LEU A 97 115.235 3.041 0.215 1.00 0.00 N ATOM 1478 CA LEU A 97 115.367 4.066 1.243 1.00 0.00 C ATOM 1479 C LEU A 97 114.006 4.349 1.868 1.00 0.00 C ATOM 1480 O LEU A 97 113.905 5.078 2.857 1.00 0.00 O ATOM 1481 CB LEU A 97 115.938 5.357 0.627 1.00 0.00 C ATOM 1482 CG LEU A 97 116.775 5.047 -0.622 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.285 6.371 -1.187 1.00 0.00 C ATOM 1484 CD2 LEU A 97 117.976 4.152 -0.277 1.00 0.00 C ATOM 0 H LEU A 97 115.056 3.399 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 97 116.048 3.709 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 97 115.122 6.031 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 97 116.554 5.874 1.363 1.00 0.00 H new ATOM 0 HG LEU A 97 116.156 4.519 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 97 117.884 6.180 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 97 116.438 7.005 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 97 117.897 6.874 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 97 118.550 3.949 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.611 4.659 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 97 117.620 3.212 0.145 1.00 0.00 H new ATOM 1496 N VAL A 98 112.959 3.776 1.277 1.00 0.00 N ATOM 1497 CA VAL A 98 111.611 3.990 1.778 1.00 0.00 C ATOM 1498 C VAL A 98 111.517 3.569 3.252 1.00 0.00 C ATOM 1499 O VAL A 98 111.773 2.405 3.567 1.00 0.00 O ATOM 1500 CB VAL A 98 110.615 3.186 0.934 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.217 3.349 1.526 1.00 0.00 C ATOM 1502 CG2 VAL A 98 110.627 3.722 -0.502 1.00 0.00 C ATOM 0 H VAL A 98 113.020 3.168 0.461 1.00 0.00 H new ATOM 0 HA VAL A 98 111.368 5.050 1.705 1.00 0.00 H new ATOM 0 HB VAL A 98 110.892 2.132 0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 98 108.502 2.780 0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.211 2.980 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 98 108.939 4.403 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 98 109.921 3.155 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.341 4.774 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.628 3.619 -0.920 1.00 0.00 H new ATOM 1512 N PRO A 99 111.174 4.464 4.167 1.00 0.00 N ATOM 1513 CA PRO A 99 111.085 4.102 5.609 1.00 0.00 C ATOM 1514 C PRO A 99 109.879 3.209 5.908 1.00 0.00 C ATOM 1515 O PRO A 99 108.780 3.437 5.396 1.00 0.00 O ATOM 1516 CB PRO A 99 110.986 5.460 6.322 1.00 0.00 C ATOM 1517 CG PRO A 99 110.394 6.397 5.315 1.00 0.00 C ATOM 1518 CD PRO A 99 110.830 5.890 3.936 1.00 0.00 C ATOM 0 HA PRO A 99 111.941 3.516 5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 99 110.359 5.392 7.211 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.967 5.804 6.649 1.00 0.00 H new ATOM 0 HG2 PRO A 99 109.307 6.416 5.395 1.00 0.00 H new ATOM 0 HG3 PRO A 99 110.743 7.416 5.481 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.031 5.993 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 99 111.685 6.450 3.557 1.00 0.00 H new ATOM 1526 N ALA A 100 110.096 2.195 6.743 1.00 0.00 N ATOM 1527 CA ALA A 100 109.030 1.267 7.110 1.00 0.00 C ATOM 1528 C ALA A 100 107.916 1.990 7.854 1.00 0.00 C ATOM 1529 O ALA A 100 106.751 1.606 7.777 1.00 0.00 O ATOM 1530 CB ALA A 100 109.584 0.144 7.991 1.00 0.00 C ATOM 0 H ALA A 100 110.997 1.996 7.177 1.00 0.00 H new ATOM 0 HA ALA A 100 108.624 0.841 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 100 108.779 -0.541 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 100 110.356 -0.399 7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.012 0.571 8.898 1.00 0.00 H new ATOM 1536 N GLY A 101 108.280 3.032 8.580 1.00 0.00 N ATOM 1537 CA GLY A 101 107.302 3.789 9.345 1.00 0.00 C ATOM 1538 C GLY A 101 106.152 4.272 8.463 1.00 0.00 C ATOM 1539 O GLY A 101 105.015 4.367 8.922 1.00 0.00 O ATOM 0 H GLY A 101 109.238 3.373 8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 101 106.908 3.168 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 101 107.788 4.646 9.812 1.00 0.00 H new ATOM 1543 N LEU A 102 106.450 4.587 7.200 1.00 0.00 N ATOM 1544 CA LEU A 102 105.422 5.077 6.278 1.00 0.00 C ATOM 1545 C LEU A 102 104.392 3.988 5.961 1.00 0.00 C ATOM 1546 O LEU A 102 103.220 4.104 6.319 1.00 0.00 O ATOM 1547 CB LEU A 102 106.093 5.546 4.976 1.00 0.00 C ATOM 1548 CG LEU A 102 105.260 6.647 4.297 1.00 0.00 C ATOM 1549 CD1 LEU A 102 103.828 6.149 4.079 1.00 0.00 C ATOM 1550 CD2 LEU A 102 105.252 7.926 5.167 1.00 0.00 C ATOM 0 H LEU A 102 107.383 4.513 6.796 1.00 0.00 H new ATOM 0 HA LEU A 102 104.900 5.907 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.093 5.922 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 102 106.210 4.701 4.297 1.00 0.00 H new ATOM 0 HG LEU A 102 105.707 6.887 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 102 103.240 6.931 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 102 103.843 5.264 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 102 103.380 5.898 5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 102 104.659 8.697 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 102 104.818 7.701 6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 102 106.273 8.283 5.299 1.00 0.00 H new ATOM 1562 N LEU A 103 104.845 2.937 5.285 1.00 0.00 N ATOM 1563 CA LEU A 103 103.962 1.836 4.912 1.00 0.00 C ATOM 1564 C LEU A 103 103.372 1.189 6.157 1.00 0.00 C ATOM 1565 O LEU A 103 102.251 0.690 6.133 1.00 0.00 O ATOM 1566 CB LEU A 103 104.730 0.794 4.078 1.00 0.00 C ATOM 1567 CG LEU A 103 105.998 0.312 4.837 1.00 0.00 C ATOM 1568 CD1 LEU A 103 105.725 -1.020 5.548 1.00 0.00 C ATOM 1569 CD2 LEU A 103 107.156 0.108 3.851 1.00 0.00 C ATOM 0 H LEU A 103 105.813 2.824 4.985 1.00 0.00 H new ATOM 0 HA LEU A 103 103.147 2.232 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 103 104.083 -0.056 3.863 1.00 0.00 H new ATOM 0 HB3 LEU A 103 105.016 1.227 3.119 1.00 0.00 H new ATOM 0 HG LEU A 103 106.261 1.073 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 103 106.624 -1.342 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 103 104.912 -0.891 6.263 1.00 0.00 H new ATOM 0 HD13 LEU A 103 105.445 -1.774 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 103 108.040 -0.230 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 103 106.876 -0.641 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 103 107.376 1.050 3.349 1.00 0.00 H new ATOM 1581 N ALA A 104 104.131 1.207 7.245 1.00 0.00 N ATOM 1582 CA ALA A 104 103.657 0.622 8.490 1.00 0.00 C ATOM 1583 C ALA A 104 102.351 1.278 8.928 1.00 0.00 C ATOM 1584 O ALA A 104 101.389 0.590 9.272 1.00 0.00 O ATOM 1585 CB ALA A 104 104.710 0.799 9.578 1.00 0.00 C ATOM 0 H ALA A 104 105.065 1.615 7.291 1.00 0.00 H new ATOM 0 HA ALA A 104 103.477 -0.441 8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.350 0.359 10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.632 0.303 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 104 104.902 1.861 9.729 1.00 0.00 H new ATOM 1591 N LEU A 105 102.320 2.607 8.908 1.00 0.00 N ATOM 1592 CA LEU A 105 101.122 3.341 9.300 1.00 0.00 C ATOM 1593 C LEU A 105 99.969 3.024 8.351 1.00 0.00 C ATOM 1594 O LEU A 105 98.835 2.816 8.781 1.00 0.00 O ATOM 1595 CB LEU A 105 101.412 4.847 9.286 1.00 0.00 C ATOM 1596 CG LEU A 105 102.306 5.230 10.487 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.069 6.519 10.176 1.00 0.00 C ATOM 1598 CD2 LEU A 105 101.442 5.471 11.730 1.00 0.00 C ATOM 0 H LEU A 105 103.105 3.194 8.627 1.00 0.00 H new ATOM 0 HA LEU A 105 100.836 3.038 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 105 101.906 5.121 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 105 100.477 5.405 9.327 1.00 0.00 H new ATOM 0 HG LEU A 105 103.004 4.414 10.671 1.00 0.00 H new ATOM 0 HD11 LEU A 105 103.697 6.784 11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 105 103.694 6.368 9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.360 7.324 9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.081 5.740 12.571 1.00 0.00 H new ATOM 0 HD22 LEU A 105 100.740 6.281 11.534 1.00 0.00 H new ATOM 0 HD23 LEU A 105 100.889 4.563 11.971 1.00 0.00 H new ATOM 1610 N ILE A 106 100.268 2.979 7.059 1.00 0.00 N ATOM 1611 CA ILE A 106 99.250 2.672 6.058 1.00 0.00 C ATOM 1612 C ILE A 106 98.766 1.234 6.198 1.00 0.00 C ATOM 1613 O ILE A 106 97.569 0.958 6.111 1.00 0.00 O ATOM 1614 CB ILE A 106 99.804 2.896 4.650 1.00 0.00 C ATOM 1615 CG1 ILE A 106 100.338 4.327 4.539 1.00 0.00 C ATOM 1616 CG2 ILE A 106 98.687 2.679 3.629 1.00 0.00 C ATOM 1617 CD1 ILE A 106 101.052 4.511 3.198 1.00 0.00 C ATOM 0 H ILE A 106 101.199 3.150 6.680 1.00 0.00 H new ATOM 0 HA ILE A 106 98.405 3.341 6.221 1.00 0.00 H new ATOM 0 HB ILE A 106 100.614 2.193 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 106 99.517 5.039 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.026 4.533 5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 106 99.077 2.838 2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 106 98.308 1.660 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 106 97.878 3.384 3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 106 101.430 5.531 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 106 101.884 3.810 3.129 1.00 0.00 H new ATOM 0 HD13 ILE A 106 100.352 4.324 2.384 1.00 0.00 H new ATOM 1629 N GLU A 107 99.706 0.320 6.410 1.00 0.00 N ATOM 1630 CA GLU A 107 99.369 -1.088 6.556 1.00 0.00 C ATOM 1631 C GLU A 107 98.482 -1.294 7.779 1.00 0.00 C ATOM 1632 O GLU A 107 97.531 -2.073 7.743 1.00 0.00 O ATOM 1633 CB GLU A 107 100.648 -1.915 6.701 1.00 0.00 C ATOM 1634 CG GLU A 107 100.303 -3.404 6.653 1.00 0.00 C ATOM 1635 CD GLU A 107 101.577 -4.238 6.738 1.00 0.00 C ATOM 1636 OE1 GLU A 107 102.606 -3.678 7.076 1.00 0.00 O ATOM 1637 OE2 GLU A 107 101.504 -5.424 6.465 1.00 0.00 O ATOM 0 H GLU A 107 100.702 0.529 6.484 1.00 0.00 H new ATOM 0 HA GLU A 107 98.827 -1.414 5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.346 -1.667 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 107 101.143 -1.676 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 107 99.637 -3.658 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 107 99.770 -3.633 5.730 1.00 0.00 H new ATOM 1644 N GLY A 108 98.798 -0.585 8.859 1.00 0.00 N ATOM 1645 CA GLY A 108 98.018 -0.696 10.085 1.00 0.00 C ATOM 1646 C GLY A 108 96.580 -0.245 9.857 1.00 0.00 C ATOM 1647 O GLY A 108 95.638 -0.859 10.357 1.00 0.00 O ATOM 0 H GLY A 108 99.581 0.066 8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.029 -1.728 10.435 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.474 -0.089 10.867 1.00 0.00 H new ATOM 1651 N HIS A 109 96.418 0.832 9.097 1.00 0.00 N ATOM 1652 CA HIS A 109 95.089 1.357 8.809 1.00 0.00 C ATOM 1653 C HIS A 109 94.274 0.356 7.993 1.00 0.00 C ATOM 1654 O HIS A 109 93.111 0.087 8.295 1.00 0.00 O ATOM 1655 CB HIS A 109 95.212 2.666 8.029 1.00 0.00 C ATOM 1656 CG HIS A 109 93.843 3.232 7.773 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.100 2.889 6.655 1.00 0.00 N ATOM 1658 CD2 HIS A 109 93.072 4.121 8.479 1.00 0.00 C ATOM 1659 CE1 HIS A 109 91.936 3.562 6.719 1.00 0.00 C ATOM 1660 NE2 HIS A 109 91.868 4.328 7.811 1.00 0.00 N ATOM 0 H HIS A 109 97.184 1.355 8.672 1.00 0.00 H new ATOM 0 HA HIS A 109 94.577 1.535 9.755 1.00 0.00 H new ATOM 0 HB2 HIS A 109 95.813 3.381 8.591 1.00 0.00 H new ATOM 0 HB3 HIS A 109 95.727 2.491 7.084 1.00 0.00 H new ATOM 0 HD2 HIS A 109 93.356 4.589 9.410 1.00 0.00 H new ATOM 0 HE1 HIS A 109 91.153 3.491 5.978 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.099 4.935 8.095 1.00 0.00 H new ATOM 1668 N LEU A 110 94.895 -0.192 6.957 1.00 0.00 N ATOM 1669 CA LEU A 110 94.219 -1.156 6.099 1.00 0.00 C ATOM 1670 C LEU A 110 93.816 -2.389 6.901 1.00 0.00 C ATOM 1671 O LEU A 110 92.715 -2.915 6.735 1.00 0.00 O ATOM 1672 CB LEU A 110 95.148 -1.560 4.951 1.00 0.00 C ATOM 1673 CG LEU A 110 95.410 -0.356 4.032 1.00 0.00 C ATOM 1674 CD1 LEU A 110 96.554 -0.704 3.077 1.00 0.00 C ATOM 1675 CD2 LEU A 110 94.150 -0.012 3.216 1.00 0.00 C ATOM 0 H LEU A 110 95.858 0.012 6.692 1.00 0.00 H new ATOM 0 HA LEU A 110 93.318 -0.697 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.091 -1.934 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 110 94.700 -2.373 4.379 1.00 0.00 H new ATOM 0 HG LEU A 110 95.674 0.508 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 110 96.749 0.143 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 110 97.452 -0.932 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.277 -1.572 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 110 94.356 0.843 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 110 93.868 -0.868 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 110 93.333 0.233 3.894 1.00 0.00 H new ATOM 1687 N ALA A 111 94.705 -2.837 7.781 1.00 0.00 N ATOM 1688 CA ALA A 111 94.419 -4.001 8.610 1.00 0.00 C ATOM 1689 C ALA A 111 93.214 -3.721 9.507 1.00 0.00 C ATOM 1690 O ALA A 111 92.395 -4.603 9.760 1.00 0.00 O ATOM 1691 CB ALA A 111 95.639 -4.343 9.468 1.00 0.00 C ATOM 0 H ALA A 111 95.621 -2.416 7.938 1.00 0.00 H new ATOM 0 HA ALA A 111 94.190 -4.848 7.963 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.417 -5.214 10.085 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.488 -4.563 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.881 -3.496 10.110 1.00 0.00 H new ATOM 1697 N GLY A 112 93.105 -2.480 9.975 1.00 0.00 N ATOM 1698 CA GLY A 112 91.990 -2.093 10.834 1.00 0.00 C ATOM 1699 C GLY A 112 90.656 -2.258 10.106 1.00 0.00 C ATOM 1700 O GLY A 112 89.673 -2.706 10.695 1.00 0.00 O ATOM 0 H GLY A 112 93.769 -1.732 9.776 1.00 0.00 H new ATOM 0 HA2 GLY A 112 91.993 -2.703 11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.111 -1.056 11.149 1.00 0.00 H new ATOM 1704 N LEU A 113 90.627 -1.905 8.822 1.00 0.00 N ATOM 1705 CA LEU A 113 89.396 -2.039 8.036 1.00 0.00 C ATOM 1706 C LEU A 113 89.087 -3.518 7.779 1.00 0.00 C ATOM 1707 O LEU A 113 88.013 -3.855 7.281 1.00 0.00 O ATOM 1708 CB LEU A 113 89.523 -1.292 6.688 1.00 0.00 C ATOM 1709 CG LEU A 113 89.107 0.179 6.838 1.00 0.00 C ATOM 1710 CD1 LEU A 113 90.062 0.897 7.786 1.00 0.00 C ATOM 1711 CD2 LEU A 113 89.160 0.861 5.469 1.00 0.00 C ATOM 0 H LEU A 113 91.425 -1.530 8.309 1.00 0.00 H new ATOM 0 HA LEU A 113 88.580 -1.596 8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 113 90.551 -1.349 6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 113 88.898 -1.777 5.938 1.00 0.00 H new ATOM 0 HG LEU A 113 88.095 0.224 7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 113 89.760 1.939 7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 113 90.035 0.415 8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 113 91.075 0.850 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 113 88.865 1.905 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 113 90.175 0.807 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.478 0.357 4.785 1.00 0.00 H new ATOM 1723 N GLY A 114 90.030 -4.397 8.121 1.00 0.00 N ATOM 1724 CA GLY A 114 89.837 -5.832 7.919 1.00 0.00 C ATOM 1725 C GLY A 114 90.199 -6.232 6.494 1.00 0.00 C ATOM 1726 O GLY A 114 89.819 -7.304 6.023 1.00 0.00 O ATOM 0 H GLY A 114 90.927 -4.143 8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.453 -6.389 8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.799 -6.096 8.123 1.00 0.00 H new ATOM 1730 N LEU A 115 90.940 -5.363 5.815 1.00 0.00 N ATOM 1731 CA LEU A 115 91.357 -5.625 4.443 1.00 0.00 C ATOM 1732 C LEU A 115 92.692 -6.362 4.438 1.00 0.00 C ATOM 1733 O LEU A 115 93.716 -5.812 4.842 1.00 0.00 O ATOM 1734 CB LEU A 115 91.503 -4.301 3.689 1.00 0.00 C ATOM 1735 CG LEU A 115 90.174 -3.534 3.710 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.420 -2.093 3.260 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.160 -4.193 2.761 1.00 0.00 C ATOM 0 H LEU A 115 91.264 -4.472 6.192 1.00 0.00 H new ATOM 0 HA LEU A 115 90.604 -6.242 3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.287 -3.698 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 115 91.806 -4.491 2.659 1.00 0.00 H new ATOM 0 HG LEU A 115 89.772 -3.549 4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 115 89.479 -1.542 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.129 -1.616 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 115 90.827 -2.092 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.223 -3.637 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.556 -4.189 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 115 88.981 -5.221 3.076 1.00 0.00 H new ATOM 1749 N PHE A 116 92.672 -7.613 3.984 1.00 0.00 N ATOM 1750 CA PHE A 116 93.884 -8.430 3.933 1.00 0.00 C ATOM 1751 C PHE A 116 94.390 -8.549 2.499 1.00 0.00 C ATOM 1752 O PHE A 116 95.545 -8.907 2.269 1.00 0.00 O ATOM 1753 CB PHE A 116 93.584 -9.824 4.490 1.00 0.00 C ATOM 1754 CG PHE A 116 93.328 -9.729 5.977 1.00 0.00 C ATOM 1755 CD1 PHE A 116 94.396 -9.823 6.877 1.00 0.00 C ATOM 1756 CD2 PHE A 116 92.025 -9.543 6.454 1.00 0.00 C ATOM 1757 CE1 PHE A 116 94.162 -9.731 8.256 1.00 0.00 C ATOM 1758 CE2 PHE A 116 91.791 -9.452 7.832 1.00 0.00 C ATOM 1759 CZ PHE A 116 92.859 -9.546 8.732 1.00 0.00 C ATOM 0 H PHE A 116 91.832 -8.083 3.647 1.00 0.00 H new ATOM 0 HA PHE A 116 94.656 -7.951 4.536 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.715 -10.249 3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.423 -10.493 4.297 1.00 0.00 H new ATOM 0 HD1 PHE A 116 95.401 -9.967 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 116 91.201 -9.470 5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 116 94.986 -9.803 8.950 1.00 0.00 H new ATOM 0 HE2 PHE A 116 90.786 -9.309 8.200 1.00 0.00 H new ATOM 0 HZ PHE A 116 92.677 -9.476 9.794 1.00 0.00 H new ATOM 1769 N ARG A 117 93.524 -8.237 1.538 1.00 0.00 N ATOM 1770 CA ARG A 117 93.906 -8.308 0.130 1.00 0.00 C ATOM 1771 C ARG A 117 95.024 -7.322 -0.171 1.00 0.00 C ATOM 1772 O ARG A 117 96.023 -7.675 -0.797 1.00 0.00 O ATOM 1773 CB ARG A 117 92.699 -7.988 -0.755 1.00 0.00 C ATOM 1774 CG ARG A 117 93.110 -8.042 -2.231 1.00 0.00 C ATOM 1775 CD ARG A 117 91.868 -7.900 -3.112 1.00 0.00 C ATOM 1776 NE ARG A 117 91.272 -6.578 -2.943 1.00 0.00 N ATOM 1777 CZ ARG A 117 90.114 -6.269 -3.520 1.00 0.00 C ATOM 1778 NH1 ARG A 117 89.490 -7.159 -4.243 1.00 0.00 N ATOM 1779 NH2 ARG A 117 89.601 -5.079 -3.364 1.00 0.00 N ATOM 0 H ARG A 117 92.564 -7.936 1.705 1.00 0.00 H new ATOM 0 HA ARG A 117 94.257 -9.318 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 117 91.897 -8.702 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 117 92.310 -6.999 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 117 93.819 -7.244 -2.452 1.00 0.00 H new ATOM 0 HG3 ARG A 117 93.615 -8.984 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 117 92.136 -8.054 -4.157 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.141 -8.669 -2.853 1.00 0.00 H new ATOM 0 HE ARG A 117 91.751 -5.880 -2.374 1.00 0.00 H new ATOM 0 HH11 ARG A 117 89.891 -8.089 -4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 117 88.602 -6.924 -4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 117 90.088 -4.384 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 117 88.713 -4.844 -3.807 1.00 0.00 H new ATOM 1793 N LEU A 118 94.854 -6.090 0.286 1.00 0.00 N ATOM 1794 CA LEU A 118 95.868 -5.068 0.069 1.00 0.00 C ATOM 1795 C LEU A 118 97.139 -5.436 0.822 1.00 0.00 C ATOM 1796 O LEU A 118 98.246 -5.227 0.333 1.00 0.00 O ATOM 1797 CB LEU A 118 95.354 -3.699 0.532 1.00 0.00 C ATOM 1798 CG LEU A 118 94.469 -3.077 -0.556 1.00 0.00 C ATOM 1799 CD1 LEU A 118 93.247 -3.970 -0.811 1.00 0.00 C ATOM 1800 CD2 LEU A 118 94.006 -1.691 -0.098 1.00 0.00 C ATOM 0 H LEU A 118 94.033 -5.776 0.804 1.00 0.00 H new ATOM 0 HA LEU A 118 96.090 -5.010 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 118 94.786 -3.808 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 118 96.195 -3.040 0.750 1.00 0.00 H new ATOM 0 HG LEU A 118 95.041 -2.987 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 118 92.624 -3.522 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 118 93.578 -4.956 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 118 92.670 -4.068 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 118 93.377 -1.245 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 118 93.437 -1.785 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 118 94.875 -1.056 0.074 1.00 0.00 H new ATOM 1812 N VAL A 119 96.971 -5.985 2.021 1.00 0.00 N ATOM 1813 CA VAL A 119 98.111 -6.372 2.840 1.00 0.00 C ATOM 1814 C VAL A 119 98.975 -7.399 2.110 1.00 0.00 C ATOM 1815 O VAL A 119 100.192 -7.428 2.284 1.00 0.00 O ATOM 1816 CB VAL A 119 97.626 -6.963 4.165 1.00 0.00 C ATOM 1817 CG1 VAL A 119 98.831 -7.417 4.988 1.00 0.00 C ATOM 1818 CG2 VAL A 119 96.849 -5.897 4.939 1.00 0.00 C ATOM 0 H VAL A 119 96.062 -6.170 2.444 1.00 0.00 H new ATOM 0 HA VAL A 119 98.710 -5.483 3.035 1.00 0.00 H new ATOM 0 HB VAL A 119 96.977 -7.817 3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.488 -7.839 5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.386 -8.173 4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.479 -6.563 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.502 -6.314 5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 119 97.499 -5.044 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 119 95.992 -5.571 4.349 1.00 0.00 H new ATOM 1828 N ARG A 120 98.339 -8.242 1.304 1.00 0.00 N ATOM 1829 CA ARG A 120 99.064 -9.267 0.564 1.00 0.00 C ATOM 1830 C ARG A 120 100.127 -8.627 -0.326 1.00 0.00 C ATOM 1831 O ARG A 120 101.278 -9.059 -0.344 1.00 0.00 O ATOM 1832 CB ARG A 120 98.086 -10.052 -0.312 1.00 0.00 C ATOM 1833 CG ARG A 120 98.768 -11.305 -0.863 1.00 0.00 C ATOM 1834 CD ARG A 120 97.886 -11.925 -1.951 1.00 0.00 C ATOM 1835 NE ARG A 120 96.486 -11.921 -1.535 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.026 -12.771 -0.622 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.826 -13.644 -0.074 1.00 0.00 N ATOM 1838 NH2 ARG A 120 94.768 -12.729 -0.276 1.00 0.00 N ATOM 0 H ARG A 120 97.331 -8.236 1.147 1.00 0.00 H new ATOM 0 HA ARG A 120 99.548 -9.936 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.208 -10.332 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 120 97.738 -9.426 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 120 99.746 -11.051 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 120 98.936 -12.024 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 120 97.997 -11.367 -2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 120 98.209 -12.946 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 120 95.845 -11.249 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 120 97.809 -13.676 -0.346 1.00 0.00 H new ATOM 0 HH12 ARG A 120 96.469 -14.294 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 120 94.143 -12.047 -0.706 1.00 0.00 H new ATOM 0 HH22 ARG A 120 94.410 -13.379 0.424 1.00 0.00 H new ATOM 1852 N LEU A 121 99.733 -7.584 -1.053 1.00 0.00 N ATOM 1853 CA LEU A 121 100.667 -6.883 -1.932 1.00 0.00 C ATOM 1854 C LEU A 121 101.779 -6.240 -1.117 1.00 0.00 C ATOM 1855 O LEU A 121 102.943 -6.298 -1.497 1.00 0.00 O ATOM 1856 CB LEU A 121 99.924 -5.811 -2.750 1.00 0.00 C ATOM 1857 CG LEU A 121 99.294 -6.444 -3.997 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.454 -7.658 -3.598 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.400 -5.411 -4.692 1.00 0.00 C ATOM 0 H LEU A 121 98.785 -7.208 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 121 101.109 -7.606 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.151 -5.346 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.616 -5.021 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 121 100.084 -6.764 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 121 98.010 -8.102 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.089 -8.393 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.663 -7.345 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 121 97.950 -5.857 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.614 -5.092 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 121 98.999 -4.549 -4.984 1.00 0.00 H new ATOM 1871 N LEU A 122 101.420 -5.640 0.012 1.00 0.00 N ATOM 1872 CA LEU A 122 102.414 -5.005 0.872 1.00 0.00 C ATOM 1873 C LEU A 122 103.408 -6.041 1.379 1.00 0.00 C ATOM 1874 O LEU A 122 104.620 -5.810 1.374 1.00 0.00 O ATOM 1875 CB LEU A 122 101.716 -4.323 2.067 1.00 0.00 C ATOM 1876 CG LEU A 122 101.332 -2.877 1.715 1.00 0.00 C ATOM 1877 CD1 LEU A 122 102.599 -1.984 1.662 1.00 0.00 C ATOM 1878 CD2 LEU A 122 100.599 -2.841 0.363 1.00 0.00 C ATOM 0 H LEU A 122 100.460 -5.579 0.351 1.00 0.00 H new ATOM 0 HA LEU A 122 102.951 -4.253 0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 122 100.824 -4.885 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.377 -4.329 2.933 1.00 0.00 H new ATOM 0 HG LEU A 122 100.666 -2.491 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 122 102.314 -0.962 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.093 -1.995 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 122 103.282 -2.366 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 122 100.331 -1.812 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 122 101.251 -3.238 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 122 99.695 -3.447 0.423 1.00 0.00 H new ATOM 1890 N ARG A 123 102.897 -7.191 1.802 1.00 0.00 N ATOM 1891 CA ARG A 123 103.774 -8.239 2.287 1.00 0.00 C ATOM 1892 C ARG A 123 104.671 -8.722 1.156 1.00 0.00 C ATOM 1893 O ARG A 123 105.873 -8.918 1.338 1.00 0.00 O ATOM 1894 CB ARG A 123 102.959 -9.405 2.844 1.00 0.00 C ATOM 1895 CG ARG A 123 103.907 -10.493 3.347 1.00 0.00 C ATOM 1896 CD ARG A 123 103.096 -11.594 4.023 1.00 0.00 C ATOM 1897 NE ARG A 123 102.221 -12.240 3.052 1.00 0.00 N ATOM 1898 CZ ARG A 123 101.375 -13.196 3.421 1.00 0.00 C ATOM 1899 NH1 ARG A 123 101.336 -13.584 4.666 1.00 0.00 N ATOM 1900 NH2 ARG A 123 100.588 -13.749 2.539 1.00 0.00 N ATOM 0 H ARG A 123 101.902 -7.415 1.818 1.00 0.00 H new ATOM 0 HA ARG A 123 104.392 -7.836 3.089 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.319 -9.061 3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 123 102.304 -9.807 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 123 104.480 -10.905 2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 123 104.625 -10.070 4.050 1.00 0.00 H new ATOM 0 HD2 ARG A 123 103.766 -12.330 4.466 1.00 0.00 H new ATOM 0 HD3 ARG A 123 102.503 -11.173 4.835 1.00 0.00 H new ATOM 0 HE ARG A 123 102.259 -11.954 2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 123 101.954 -13.154 5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 123 100.687 -14.318 4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 123 100.622 -13.448 1.565 1.00 0.00 H new ATOM 0 HH22 ARG A 123 99.939 -14.483 2.823 1.00 0.00 H new ATOM 1914 N PHE A 124 104.075 -8.893 -0.018 1.00 0.00 N ATOM 1915 CA PHE A 124 104.817 -9.332 -1.190 1.00 0.00 C ATOM 1916 C PHE A 124 105.870 -8.291 -1.579 1.00 0.00 C ATOM 1917 O PHE A 124 106.971 -8.636 -2.005 1.00 0.00 O ATOM 1918 CB PHE A 124 103.856 -9.567 -2.358 1.00 0.00 C ATOM 1919 CG PHE A 124 104.643 -9.964 -3.586 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.390 -11.150 -3.582 1.00 0.00 C ATOM 1921 CD2 PHE A 124 104.634 -9.145 -4.722 1.00 0.00 C ATOM 1922 CE1 PHE A 124 106.126 -11.517 -4.714 1.00 0.00 C ATOM 1923 CE2 PHE A 124 105.373 -9.513 -5.854 1.00 0.00 C ATOM 1924 CZ PHE A 124 106.118 -10.699 -5.849 1.00 0.00 C ATOM 0 H PHE A 124 103.081 -8.734 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 124 105.325 -10.266 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.141 -10.349 -2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 124 103.281 -8.663 -2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 124 105.397 -11.781 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 124 104.058 -8.231 -4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.700 -12.432 -4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 124 105.368 -8.882 -6.731 1.00 0.00 H new ATOM 0 HZ PHE A 124 106.687 -10.982 -6.722 1.00 0.00 H new ATOM 1934 N LEU A 125 105.514 -7.015 -1.434 1.00 0.00 N ATOM 1935 CA LEU A 125 106.422 -5.924 -1.782 1.00 0.00 C ATOM 1936 C LEU A 125 107.715 -6.023 -0.969 1.00 0.00 C ATOM 1937 O LEU A 125 108.801 -5.756 -1.486 1.00 0.00 O ATOM 1938 CB LEU A 125 105.723 -4.565 -1.524 1.00 0.00 C ATOM 1939 CG LEU A 125 105.876 -3.625 -2.737 1.00 0.00 C ATOM 1940 CD1 LEU A 125 104.857 -4.000 -3.818 1.00 0.00 C ATOM 1941 CD2 LEU A 125 105.627 -2.176 -2.303 1.00 0.00 C ATOM 0 H LEU A 125 104.607 -6.713 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 125 106.679 -5.998 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 125 104.665 -4.729 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 125 106.151 -4.094 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 125 106.886 -3.724 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 125 104.970 -3.332 -4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 125 105.026 -5.029 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 125 103.848 -3.906 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 125 105.736 -1.515 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 125 104.618 -2.085 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 125 106.350 -1.896 -1.536 1.00 0.00 H new ATOM 1953 N ARG A 126 107.599 -6.406 0.298 1.00 0.00 N ATOM 1954 CA ARG A 126 108.784 -6.525 1.140 1.00 0.00 C ATOM 1955 C ARG A 126 109.830 -7.412 0.464 1.00 0.00 C ATOM 1956 O ARG A 126 111.026 -7.131 0.525 1.00 0.00 O ATOM 1957 CB ARG A 126 108.417 -7.119 2.502 1.00 0.00 C ATOM 1958 CG ARG A 126 107.657 -6.081 3.326 1.00 0.00 C ATOM 1959 CD ARG A 126 107.292 -6.681 4.683 1.00 0.00 C ATOM 1960 NE ARG A 126 106.717 -5.660 5.548 1.00 0.00 N ATOM 1961 CZ ARG A 126 106.373 -5.936 6.801 1.00 0.00 C ATOM 1962 NH1 ARG A 126 106.513 -7.147 7.266 1.00 0.00 N ATOM 1963 NH2 ARG A 126 105.896 -4.993 7.567 1.00 0.00 N ATOM 0 H ARG A 126 106.717 -6.635 0.757 1.00 0.00 H new ATOM 0 HA ARG A 126 109.198 -5.527 1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 126 107.805 -8.011 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 126 109.319 -7.428 3.030 1.00 0.00 H new ATOM 0 HG2 ARG A 126 108.269 -5.189 3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 126 106.755 -5.771 2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 126 106.581 -7.496 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 126 108.180 -7.106 5.151 1.00 0.00 H new ATOM 0 HE ARG A 126 106.576 -4.717 5.186 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.887 -7.883 6.667 1.00 0.00 H new ATOM 0 HH12 ARG A 126 106.248 -7.358 8.228 1.00 0.00 H new ATOM 0 HH21 ARG A 126 105.788 -4.046 7.203 1.00 0.00 H new ATOM 0 HH22 ARG A 126 105.631 -5.203 8.529 1.00 0.00 H new ATOM 1977 N ILE A 127 109.370 -8.477 -0.189 1.00 0.00 N ATOM 1978 CA ILE A 127 110.282 -9.389 -0.878 1.00 0.00 C ATOM 1979 C ILE A 127 110.989 -8.674 -2.030 1.00 0.00 C ATOM 1980 O ILE A 127 112.193 -8.843 -2.231 1.00 0.00 O ATOM 1981 CB ILE A 127 109.509 -10.606 -1.405 1.00 0.00 C ATOM 1982 CG1 ILE A 127 109.052 -11.478 -0.227 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.413 -11.437 -2.319 1.00 0.00 C ATOM 1984 CD1 ILE A 127 108.045 -10.718 0.642 1.00 0.00 C ATOM 0 H ILE A 127 108.384 -8.728 -0.256 1.00 0.00 H new ATOM 0 HA ILE A 127 111.037 -9.728 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 127 108.641 -10.259 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.599 -12.396 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 127 109.914 -11.769 0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.860 -12.300 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.740 -10.826 -3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 127 111.283 -11.778 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 127 107.731 -11.350 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 127 108.511 -9.812 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 127 107.176 -10.450 0.042 1.00 0.00 H new ATOM 1996 N LEU A 128 110.238 -7.882 -2.789 1.00 0.00 N ATOM 1997 CA LEU A 128 110.807 -7.154 -3.919 1.00 0.00 C ATOM 1998 C LEU A 128 111.886 -6.185 -3.448 1.00 0.00 C ATOM 1999 O LEU A 128 112.938 -6.052 -4.076 1.00 0.00 O ATOM 2000 CB LEU A 128 109.706 -6.383 -4.653 1.00 0.00 C ATOM 2001 CG LEU A 128 108.766 -7.363 -5.369 1.00 0.00 C ATOM 2002 CD1 LEU A 128 107.566 -6.589 -5.924 1.00 0.00 C ATOM 2003 CD2 LEU A 128 109.511 -8.073 -6.520 1.00 0.00 C ATOM 0 H LEU A 128 109.240 -7.728 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 128 111.259 -7.876 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.141 -5.777 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.150 -5.698 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 128 108.422 -8.117 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 128 106.893 -7.278 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 128 107.036 -6.104 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 128 107.914 -5.834 -6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 128 108.833 -8.765 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 128 109.865 -7.332 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 128 110.361 -8.624 -6.118 1.00 0.00 H new ATOM 2015 N LEU A 129 111.623 -5.515 -2.335 1.00 0.00 N ATOM 2016 CA LEU A 129 112.587 -4.571 -1.784 1.00 0.00 C ATOM 2017 C LEU A 129 113.864 -5.304 -1.367 1.00 0.00 C ATOM 2018 O LEU A 129 114.963 -4.798 -1.559 1.00 0.00 O ATOM 2019 CB LEU A 129 111.974 -3.838 -0.585 1.00 0.00 C ATOM 2020 CG LEU A 129 111.007 -2.740 -1.068 1.00 0.00 C ATOM 2021 CD1 LEU A 129 110.120 -2.301 0.102 1.00 0.00 C ATOM 2022 CD2 LEU A 129 111.789 -1.521 -1.597 1.00 0.00 C ATOM 0 H LEU A 129 110.759 -5.605 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 129 112.843 -3.838 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 129 111.443 -4.547 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 129 112.764 -3.395 0.022 1.00 0.00 H new ATOM 0 HG LEU A 129 110.395 -3.141 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 129 109.433 -1.524 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 129 109.550 -3.155 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 129 110.745 -1.911 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 129 111.088 -0.757 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 129 112.413 -1.116 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 129 112.419 -1.827 -2.432 1.00 0.00 H new ATOM 2034 N ILE A 130 113.709 -6.503 -0.808 1.00 0.00 N ATOM 2035 CA ILE A 130 114.860 -7.300 -0.381 1.00 0.00 C ATOM 2036 C ILE A 130 115.742 -7.623 -1.590 1.00 0.00 C ATOM 2037 O ILE A 130 116.968 -7.574 -1.505 1.00 0.00 O ATOM 2038 CB ILE A 130 114.367 -8.603 0.285 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.902 -8.319 1.732 1.00 0.00 C ATOM 2040 CG2 ILE A 130 115.474 -9.674 0.283 1.00 0.00 C ATOM 2041 CD1 ILE A 130 115.049 -7.810 2.624 1.00 0.00 C ATOM 0 H ILE A 130 112.804 -6.943 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 130 115.448 -6.733 0.341 1.00 0.00 H new ATOM 0 HB ILE A 130 113.523 -8.983 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 130 113.102 -7.579 1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 130 113.486 -9.230 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 130 115.102 -10.582 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 130 115.765 -9.894 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 130 116.339 -9.305 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 130 114.673 -7.625 3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 130 115.839 -8.560 2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 130 115.449 -6.884 2.210 1.00 0.00 H new ATOM 2053 N ILE A 131 115.119 -7.953 -2.716 1.00 0.00 N ATOM 2054 CA ILE A 131 115.882 -8.280 -3.913 1.00 0.00 C ATOM 2055 C ILE A 131 116.749 -7.089 -4.320 1.00 0.00 C ATOM 2056 O ILE A 131 117.928 -7.245 -4.639 1.00 0.00 O ATOM 2057 CB ILE A 131 114.929 -8.640 -5.059 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.209 -9.949 -4.719 1.00 0.00 C ATOM 2059 CG2 ILE A 131 115.728 -8.820 -6.354 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.093 -10.210 -5.733 1.00 0.00 C ATOM 0 H ILE A 131 114.106 -8.001 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 131 116.524 -9.134 -3.700 1.00 0.00 H new ATOM 0 HB ILE A 131 114.200 -7.841 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE A 131 114.919 -10.776 -4.725 1.00 0.00 H new ATOM 0 HG13 ILE A 131 113.792 -9.894 -3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.049 -9.076 -7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.247 -7.892 -6.593 1.00 0.00 H new ATOM 0 HG23 ILE A 131 116.456 -9.620 -6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 131 112.586 -11.142 -5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 131 112.377 -9.389 -5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 131 113.520 -10.285 -6.733 1.00 0.00 H new ATOM 2072 N SER A 132 116.170 -5.892 -4.292 1.00 0.00 N ATOM 2073 CA SER A 132 116.926 -4.693 -4.647 1.00 0.00 C ATOM 2074 C SER A 132 118.104 -4.494 -3.692 1.00 0.00 C ATOM 2075 O SER A 132 119.245 -4.272 -4.115 1.00 0.00 O ATOM 2076 CB SER A 132 116.007 -3.476 -4.581 1.00 0.00 C ATOM 2077 OG SER A 132 116.796 -2.295 -4.580 1.00 0.00 O ATOM 0 H SER A 132 115.198 -5.726 -4.032 1.00 0.00 H new ATOM 0 HA SER A 132 117.314 -4.812 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 132 115.327 -3.472 -5.433 1.00 0.00 H new ATOM 0 HB3 SER A 132 115.392 -3.518 -3.682 1.00 0.00 H new ATOM 0 HG SER A 132 116.418 -1.649 -5.213 1.00 0.00 H new ATOM 2083 N ARG A 133 117.824 -4.592 -2.397 1.00 0.00 N ATOM 2084 CA ARG A 133 118.861 -4.431 -1.387 1.00 0.00 C ATOM 2085 C ARG A 133 119.904 -5.527 -1.546 1.00 0.00 C ATOM 2086 O ARG A 133 121.093 -5.313 -1.309 1.00 0.00 O ATOM 2087 CB ARG A 133 118.242 -4.495 0.011 1.00 0.00 C ATOM 2088 CG ARG A 133 117.268 -3.325 0.185 1.00 0.00 C ATOM 2089 CD ARG A 133 116.632 -3.382 1.576 1.00 0.00 C ATOM 2090 NE ARG A 133 115.470 -2.494 1.639 1.00 0.00 N ATOM 2091 CZ ARG A 133 115.475 -1.340 2.309 1.00 0.00 C ATOM 2092 NH1 ARG A 133 116.553 -0.907 2.912 1.00 0.00 N ATOM 2093 NH2 ARG A 133 114.383 -0.631 2.353 1.00 0.00 N ATOM 0 H ARG A 133 116.893 -4.781 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 133 119.340 -3.460 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.720 -5.442 0.147 1.00 0.00 H new ATOM 0 HB3 ARG A 133 119.023 -4.450 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 133 117.794 -2.379 0.054 1.00 0.00 H new ATOM 0 HG3 ARG A 133 116.494 -3.368 -0.581 1.00 0.00 H new ATOM 0 HD2 ARG A 133 116.330 -4.404 1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 133 117.363 -3.090 2.330 1.00 0.00 H new ATOM 0 HE ARG A 133 114.619 -2.770 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 133 117.413 -1.455 2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 133 116.533 -0.022 3.418 1.00 0.00 H new ATOM 0 HH21 ARG A 133 113.542 -0.960 1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 133 114.369 0.254 2.861 1.00 0.00 H new ATOM 2107 N GLY A 134 119.445 -6.704 -1.954 1.00 0.00 N ATOM 2108 CA GLY A 134 120.339 -7.832 -2.153 1.00 0.00 C ATOM 2109 C GLY A 134 121.382 -7.503 -3.211 1.00 0.00 C ATOM 2110 O GLY A 134 122.537 -7.915 -3.107 1.00 0.00 O ATOM 0 H GLY A 134 118.464 -6.899 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 134 120.832 -8.084 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 134 119.767 -8.708 -2.458 1.00 0.00 H new ATOM 2114 N SER A 135 120.977 -6.745 -4.228 1.00 0.00 N ATOM 2115 CA SER A 135 121.906 -6.362 -5.284 1.00 0.00 C ATOM 2116 C SER A 135 123.029 -5.513 -4.702 1.00 0.00 C ATOM 2117 O SER A 135 124.206 -5.724 -4.996 1.00 0.00 O ATOM 2118 CB SER A 135 121.174 -5.573 -6.365 1.00 0.00 C ATOM 2119 OG SER A 135 122.086 -5.248 -7.404 1.00 0.00 O ATOM 0 H SER A 135 120.028 -6.390 -4.341 1.00 0.00 H new ATOM 0 HA SER A 135 122.328 -7.264 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 135 120.346 -6.160 -6.762 1.00 0.00 H new ATOM 0 HB3 SER A 135 120.747 -4.664 -5.942 1.00 0.00 H new ATOM 0 HG SER A 135 121.620 -4.742 -8.102 1.00 0.00 H new ATOM 2125 N LYS A 136 122.652 -4.562 -3.854 1.00 0.00 N ATOM 2126 CA LYS A 136 123.631 -3.694 -3.208 1.00 0.00 C ATOM 2127 C LYS A 136 124.529 -4.502 -2.281 1.00 0.00 C ATOM 2128 O LYS A 136 125.732 -4.256 -2.190 1.00 0.00 O ATOM 2129 CB LYS A 136 122.923 -2.590 -2.422 1.00 0.00 C ATOM 2130 CG LYS A 136 123.968 -1.709 -1.734 1.00 0.00 C ATOM 2131 CD LYS A 136 123.294 -0.461 -1.154 1.00 0.00 C ATOM 2132 CE LYS A 136 122.175 -0.865 -0.185 1.00 0.00 C ATOM 2133 NZ LYS A 136 121.963 0.229 0.797 1.00 0.00 N ATOM 0 H LYS A 136 121.683 -4.373 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 136 124.249 -3.236 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 136 122.308 -1.989 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 136 122.254 -3.027 -1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 136 124.463 -2.268 -0.940 1.00 0.00 H new ATOM 0 HG3 LYS A 136 124.739 -1.419 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 136 124.031 0.151 -0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 136 122.885 0.148 -1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 136 121.254 -1.060 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 136 122.440 -1.788 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 121.747 -0.178 1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 122.824 0.808 0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 121.169 0.825 0.487 1.00 0.00 H new ATOM 2147 N PHE A 137 123.936 -5.478 -1.600 1.00 0.00 N ATOM 2148 CA PHE A 137 124.695 -6.326 -0.691 1.00 0.00 C ATOM 2149 C PHE A 137 125.822 -7.025 -1.444 1.00 0.00 C ATOM 2150 O PHE A 137 126.965 -7.045 -0.992 1.00 0.00 O ATOM 2151 CB PHE A 137 123.765 -7.374 -0.066 1.00 0.00 C ATOM 2152 CG PHE A 137 124.580 -8.423 0.662 1.00 0.00 C ATOM 2153 CD1 PHE A 137 125.059 -9.535 -0.039 1.00 0.00 C ATOM 2154 CD2 PHE A 137 124.858 -8.283 2.029 1.00 0.00 C ATOM 2155 CE1 PHE A 137 125.818 -10.509 0.622 1.00 0.00 C ATOM 2156 CE2 PHE A 137 125.617 -9.259 2.689 1.00 0.00 C ATOM 2157 CZ PHE A 137 126.096 -10.371 1.987 1.00 0.00 C ATOM 0 H PHE A 137 122.942 -5.699 -1.660 1.00 0.00 H new ATOM 0 HA PHE A 137 125.125 -5.707 0.096 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.075 -6.893 0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.161 -7.845 -0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 137 124.843 -9.643 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 137 124.488 -7.426 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 137 126.189 -11.366 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 137 125.833 -9.153 3.742 1.00 0.00 H new ATOM 0 HZ PHE A 137 126.680 -11.122 2.498 1.00 0.00 H new ATOM 2167 N LEU A 138 125.493 -7.593 -2.595 1.00 0.00 N ATOM 2168 CA LEU A 138 126.484 -8.287 -3.399 1.00 0.00 C ATOM 2169 C LEU A 138 127.577 -7.314 -3.822 1.00 0.00 C ATOM 2170 O LEU A 138 128.761 -7.652 -3.810 1.00 0.00 O ATOM 2171 CB LEU A 138 125.814 -8.886 -4.639 1.00 0.00 C ATOM 2172 CG LEU A 138 124.800 -9.965 -4.218 1.00 0.00 C ATOM 2173 CD1 LEU A 138 123.926 -10.333 -5.419 1.00 0.00 C ATOM 2174 CD2 LEU A 138 125.528 -11.223 -3.718 1.00 0.00 C ATOM 0 H LEU A 138 124.553 -7.587 -2.990 1.00 0.00 H new ATOM 0 HA LEU A 138 126.928 -9.089 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 138 125.310 -8.102 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 138 126.568 -9.320 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 138 124.182 -9.571 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 138 123.206 -11.097 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 138 123.394 -9.448 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 138 124.555 -10.717 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.795 -11.975 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 138 126.157 -11.620 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 138 126.149 -10.967 -2.859 1.00 0.00 H new ATOM 2186 N SER A 139 127.176 -6.098 -4.185 1.00 0.00 N ATOM 2187 CA SER A 139 128.147 -5.088 -4.599 1.00 0.00 C ATOM 2188 C SER A 139 129.138 -4.801 -3.473 1.00 0.00 C ATOM 2189 O SER A 139 130.337 -4.669 -3.712 1.00 0.00 O ATOM 2190 CB SER A 139 127.426 -3.798 -4.988 1.00 0.00 C ATOM 2191 OG SER A 139 126.675 -4.024 -6.174 1.00 0.00 O ATOM 0 H SER A 139 126.203 -5.791 -4.201 1.00 0.00 H new ATOM 0 HA SER A 139 128.695 -5.471 -5.460 1.00 0.00 H new ATOM 0 HB2 SER A 139 126.767 -3.478 -4.181 1.00 0.00 H new ATOM 0 HB3 SER A 139 128.148 -2.997 -5.147 1.00 0.00 H new ATOM 0 HG SER A 139 125.891 -4.573 -5.965 1.00 0.00 H new ATOM 2197 N ALA A 140 128.633 -4.705 -2.248 1.00 0.00 N ATOM 2198 CA ALA A 140 129.493 -4.426 -1.099 1.00 0.00 C ATOM 2199 C ALA A 140 130.595 -5.476 -0.972 1.00 0.00 C ATOM 2200 O ALA A 140 131.772 -5.135 -0.849 1.00 0.00 O ATOM 2201 CB ALA A 140 128.661 -4.404 0.182 1.00 0.00 C ATOM 0 H ALA A 140 127.644 -4.814 -2.024 1.00 0.00 H new ATOM 0 HA ALA A 140 129.957 -3.452 -1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 140 129.309 -4.196 1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 140 127.899 -3.628 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.180 -5.373 0.320 1.00 0.00 H new ATOM 2207 N ILE A 141 130.211 -6.752 -1.002 1.00 0.00 N ATOM 2208 CA ILE A 141 131.188 -7.838 -0.892 1.00 0.00 C ATOM 2209 C ILE A 141 132.131 -7.824 -2.090 1.00 0.00 C ATOM 2210 O ILE A 141 133.346 -7.951 -1.933 1.00 0.00 O ATOM 2211 CB ILE A 141 130.454 -9.196 -0.794 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.972 -9.438 0.645 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.381 -10.348 -1.208 1.00 0.00 C ATOM 2214 CD1 ILE A 141 129.244 -8.207 1.180 1.00 0.00 C ATOM 0 H ILE A 141 129.243 -7.058 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 141 131.780 -7.694 0.011 1.00 0.00 H new ATOM 0 HB ILE A 141 129.599 -9.163 -1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 141 129.307 -10.301 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.823 -9.671 1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.843 -11.293 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.709 -10.199 -2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 141 132.250 -10.370 -0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 141 128.910 -8.397 2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.921 -7.352 1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 141 128.381 -7.992 0.550 1.00 0.00 H new