USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 724 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 479 HIS : no HE2:sc= 0.557 K(o=1.2,f=-3.1!) USER MOD Set 1.2: A 522 THR OG1 : rot 147:sc= 0.692 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 487 LYS NZ :NH3+ 164:sc= 2.01 (180deg=0.353) USER MOD Set 2.2: A 490 SER OG : rot 48:sc= 1.85 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 0.989 USER MOD Single : A 474 LYS NZ :NH3+ 163:sc= 0.157 (180deg=0.08) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 91:sc= 1.26 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.704 USER MOD Single : A 498 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 509 THR OG1 : rot 58:sc= 0.774 USER MOD Single : A 510 SER OG : rot 180:sc= 0.206 USER MOD Single : A 511 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 515 LYS NZ :NH3+ 158:sc= 0.518 (180deg=-0.16!) USER MOD Single : A 516 ASN : amide:sc= 0.0235 X(o=0.024,f=-0.004) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.0487 K(o=-0.049,f=-1.5!) USER MOD Single : A 533 LYS NZ :NH3+ -171:sc= 0.0071 (180deg=-0.302) USER MOD Single : A 536 MET CE :methyl 151:sc= -0.717 (180deg=-1.62) USER MOD Single : A 538 LYS NZ :NH3+ -155:sc= 0.297 (180deg=-0.618) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 92:sc= 1.29 USER MOD Single : A 547 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.486) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= -0.0555 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 6.861 -2.592 -0.805 1.00 0.00 N ATOM 2 CA ALA A 466 6.337 -1.522 -1.707 1.00 0.00 C ATOM 3 C ALA A 466 4.860 -1.752 -1.956 1.00 0.00 C ATOM 4 O ALA A 466 4.338 -2.744 -1.495 1.00 0.00 O ATOM 5 CB ALA A 466 7.122 -1.519 -3.051 1.00 0.00 C ATOM 0 HA ALA A 466 6.471 -0.551 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 466 6.731 -0.735 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 466 8.178 -1.334 -2.855 1.00 0.00 H new ATOM 0 HB3 ALA A 466 7.008 -2.486 -3.541 1.00 0.00 H new ATOM 13 N ALA A 467 4.193 -0.858 -2.683 1.00 0.00 N ATOM 14 CA ALA A 467 2.778 -1.063 -3.006 1.00 0.00 C ATOM 15 C ALA A 467 2.658 -2.282 -3.929 1.00 0.00 C ATOM 16 O ALA A 467 1.723 -3.063 -3.834 1.00 0.00 O ATOM 17 CB ALA A 467 2.199 0.189 -3.681 1.00 0.00 C ATOM 0 H ALA A 467 4.598 0.001 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 467 2.211 -1.241 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 467 1.148 0.023 -3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 467 2.290 1.041 -3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 467 2.748 0.393 -4.600 1.00 0.00 H new ATOM 23 N SER A 468 3.631 -2.432 -4.814 1.00 0.00 N ATOM 24 CA SER A 468 3.691 -3.587 -5.696 1.00 0.00 C ATOM 25 C SER A 468 4.377 -4.726 -4.937 1.00 0.00 C ATOM 26 O SER A 468 5.402 -4.494 -4.281 1.00 0.00 O ATOM 27 CB SER A 468 4.508 -3.245 -6.938 1.00 0.00 C ATOM 28 OG SER A 468 4.008 -2.063 -7.543 1.00 0.00 O ATOM 0 H SER A 468 4.393 -1.766 -4.941 1.00 0.00 H new ATOM 0 HA SER A 468 2.687 -3.879 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.555 -3.109 -6.667 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.467 -4.071 -7.648 1.00 0.00 H new ATOM 0 HG SER A 468 4.541 -1.852 -8.338 1.00 0.00 H new ATOM 34 N PRO A 469 3.836 -5.957 -5.012 1.00 0.00 N ATOM 35 CA PRO A 469 4.503 -7.053 -4.299 1.00 0.00 C ATOM 36 C PRO A 469 5.829 -7.472 -4.940 1.00 0.00 C ATOM 37 O PRO A 469 6.044 -7.312 -6.149 1.00 0.00 O ATOM 38 CB PRO A 469 3.470 -8.180 -4.369 1.00 0.00 C ATOM 39 CG PRO A 469 2.735 -7.919 -5.629 1.00 0.00 C ATOM 40 CD PRO A 469 2.622 -6.426 -5.709 1.00 0.00 C ATOM 0 HA PRO A 469 4.784 -6.772 -3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.949 -9.159 -4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.803 -8.163 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.270 -8.321 -6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.752 -8.389 -5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.592 -6.079 -6.742 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.715 -6.064 -5.225 1.00 0.00 H new ATOM 48 N SER A 470 6.718 -8.001 -4.115 1.00 0.00 N ATOM 49 CA SER A 470 8.046 -8.432 -4.546 1.00 0.00 C ATOM 50 C SER A 470 7.986 -9.718 -5.362 1.00 0.00 C ATOM 51 O SER A 470 7.006 -10.444 -5.320 1.00 0.00 O ATOM 52 CB SER A 470 8.917 -8.670 -3.312 1.00 0.00 C ATOM 53 OG SER A 470 8.795 -7.587 -2.408 1.00 0.00 O ATOM 0 H SER A 470 6.541 -8.146 -3.121 1.00 0.00 H new ATOM 0 HA SER A 470 8.467 -7.649 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.619 -9.597 -2.822 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.959 -8.788 -3.611 1.00 0.00 H new ATOM 0 HG SER A 470 7.989 -7.705 -1.863 1.00 0.00 H new ATOM 59 N VAL A 471 9.051 -10.016 -6.092 1.00 0.00 N ATOM 60 CA VAL A 471 9.104 -11.225 -6.923 1.00 0.00 C ATOM 61 C VAL A 471 8.815 -12.479 -6.130 1.00 0.00 C ATOM 62 O VAL A 471 8.042 -13.314 -6.553 1.00 0.00 O ATOM 63 CB VAL A 471 10.524 -11.388 -7.541 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.721 -12.754 -8.206 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.771 -10.316 -8.543 1.00 0.00 C ATOM 0 H VAL A 471 9.893 -9.442 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 471 8.343 -11.102 -7.694 1.00 0.00 H new ATOM 0 HB VAL A 471 11.237 -11.311 -6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.727 -12.815 -8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.585 -13.542 -7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.991 -12.878 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.767 -10.439 -8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.026 -10.381 -9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.701 -9.342 -8.059 1.00 0.00 H new ATOM 75 N GLU A 472 9.449 -12.613 -4.984 1.00 0.00 N ATOM 76 CA GLU A 472 9.274 -13.795 -4.149 1.00 0.00 C ATOM 77 C GLU A 472 7.849 -13.908 -3.617 1.00 0.00 C ATOM 78 O GLU A 472 7.332 -15.008 -3.469 1.00 0.00 O ATOM 79 CB GLU A 472 10.265 -13.766 -2.994 1.00 0.00 C ATOM 80 CG GLU A 472 10.710 -12.370 -2.617 1.00 0.00 C ATOM 81 CD GLU A 472 11.633 -12.404 -1.422 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.174 -12.696 -0.302 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.846 -12.171 -1.607 1.00 0.00 O ATOM 0 H GLU A 472 10.093 -11.919 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 472 9.463 -14.671 -4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.812 -14.242 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.140 -14.358 -3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.219 -11.905 -3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.839 -11.755 -2.392 1.00 0.00 H new ATOM 90 N GLU A 473 7.208 -12.781 -3.343 1.00 0.00 N ATOM 91 CA GLU A 473 5.831 -12.791 -2.850 1.00 0.00 C ATOM 92 C GLU A 473 4.939 -13.306 -3.964 1.00 0.00 C ATOM 93 O GLU A 473 4.027 -14.102 -3.761 1.00 0.00 O ATOM 94 CB GLU A 473 5.384 -11.371 -2.477 1.00 0.00 C ATOM 95 CG GLU A 473 6.129 -10.790 -1.283 1.00 0.00 C ATOM 96 CD GLU A 473 5.667 -9.377 -0.954 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.635 -9.219 -0.286 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.351 -8.416 -1.385 1.00 0.00 O ATOM 0 H GLU A 473 7.613 -11.851 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 473 5.764 -13.424 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.527 -10.717 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.316 -11.381 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.979 -11.432 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.199 -10.782 -1.492 1.00 0.00 H new ATOM 105 N LYS A 474 5.223 -12.843 -5.170 1.00 0.00 N ATOM 106 CA LYS A 474 4.420 -13.215 -6.332 1.00 0.00 C ATOM 107 C LYS A 474 4.679 -14.650 -6.728 1.00 0.00 C ATOM 108 O LYS A 474 3.793 -15.348 -7.223 1.00 0.00 O ATOM 109 CB LYS A 474 4.763 -12.305 -7.491 1.00 0.00 C ATOM 110 CG LYS A 474 4.403 -10.850 -7.252 1.00 0.00 C ATOM 111 CD LYS A 474 5.048 -9.956 -8.283 1.00 0.00 C ATOM 112 CE LYS A 474 4.347 -10.136 -9.640 1.00 0.00 C ATOM 113 NZ LYS A 474 4.941 -9.410 -10.813 1.00 0.00 N ATOM 0 H LYS A 474 5.998 -12.212 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 474 3.366 -13.111 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.832 -12.377 -7.694 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.245 -12.656 -8.383 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.320 -10.729 -7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.725 -10.551 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.985 -8.915 -7.966 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.107 -10.197 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.329 -11.200 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.311 -9.815 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.578 -9.822 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.681 -8.404 -10.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.977 -9.501 -10.789 1.00 0.00 H new ATOM 127 N LEU A 475 5.909 -15.080 -6.511 1.00 0.00 N ATOM 128 CA LEU A 475 6.340 -16.425 -6.838 1.00 0.00 C ATOM 129 C LEU A 475 5.459 -17.424 -6.113 1.00 0.00 C ATOM 130 O LEU A 475 5.101 -18.447 -6.685 1.00 0.00 O ATOM 131 CB LEU A 475 7.819 -16.611 -6.440 1.00 0.00 C ATOM 132 CG LEU A 475 8.493 -17.989 -6.578 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.098 -18.938 -5.426 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.192 -18.603 -7.930 1.00 0.00 C ATOM 0 H LEU A 475 6.641 -14.501 -6.100 1.00 0.00 H new ATOM 0 HA LEU A 475 6.250 -16.591 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.403 -15.905 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.913 -16.309 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 475 9.570 -17.838 -6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.594 -19.899 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.403 -18.502 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.018 -19.084 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.678 -19.576 -8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.115 -18.727 -8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.566 -17.949 -8.718 1.00 0.00 H new ATOM 146 N GLN A 476 5.094 -17.137 -4.871 1.00 0.00 N ATOM 147 CA GLN A 476 4.266 -18.065 -4.104 1.00 0.00 C ATOM 148 C GLN A 476 2.993 -18.426 -4.872 1.00 0.00 C ATOM 149 O GLN A 476 2.574 -19.586 -4.864 1.00 0.00 O ATOM 150 CB GLN A 476 3.923 -17.482 -2.733 1.00 0.00 C ATOM 151 CG GLN A 476 5.155 -17.248 -1.864 1.00 0.00 C ATOM 152 CD GLN A 476 4.802 -16.880 -0.440 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.906 -16.099 -0.194 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.502 -17.456 0.505 1.00 0.00 N ATOM 0 H GLN A 476 5.352 -16.283 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 476 4.840 -18.979 -3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.394 -16.538 -2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.243 -18.158 -2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.769 -18.149 -1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.758 -16.453 -2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.248 -18.108 0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.301 -17.253 1.484 1.00 0.00 H new ATOM 163 N LYS A 477 2.395 -17.459 -5.561 1.00 0.00 N ATOM 164 CA LYS A 477 1.218 -17.752 -6.381 1.00 0.00 C ATOM 165 C LYS A 477 1.611 -18.575 -7.601 1.00 0.00 C ATOM 166 O LYS A 477 1.061 -19.642 -7.825 1.00 0.00 O ATOM 167 CB LYS A 477 0.535 -16.469 -6.867 1.00 0.00 C ATOM 168 CG LYS A 477 -0.734 -16.766 -7.689 1.00 0.00 C ATOM 169 CD LYS A 477 -1.286 -15.546 -8.408 1.00 0.00 C ATOM 170 CE LYS A 477 -2.483 -15.965 -9.275 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.978 -14.855 -10.161 1.00 0.00 N ATOM 0 H LYS A 477 2.696 -16.484 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 477 0.524 -18.311 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.274 -15.850 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.234 -15.894 -7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.510 -17.540 -8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.502 -17.167 -7.027 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.593 -14.791 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.512 -15.095 -9.030 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.198 -16.817 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.295 -16.297 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.785 -15.193 -10.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.277 -14.050 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.214 -14.553 -10.799 1.00 0.00 H new ATOM 185 N LEU A 478 2.553 -18.086 -8.395 1.00 0.00 N ATOM 186 CA LEU A 478 2.943 -18.755 -9.621 1.00 0.00 C ATOM 187 C LEU A 478 3.407 -20.185 -9.432 1.00 0.00 C ATOM 188 O LEU A 478 2.997 -21.065 -10.164 1.00 0.00 O ATOM 189 CB LEU A 478 4.076 -17.966 -10.256 1.00 0.00 C ATOM 190 CG LEU A 478 3.758 -16.699 -11.056 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.306 -16.229 -11.089 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.651 -15.558 -10.616 1.00 0.00 C ATOM 0 H LEU A 478 3.062 -17.222 -8.207 1.00 0.00 H new ATOM 0 HA LEU A 478 2.053 -18.797 -10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.765 -17.685 -9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.615 -18.644 -10.918 1.00 0.00 H new ATOM 0 HG LEU A 478 3.958 -17.003 -12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.230 -15.323 -11.691 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.681 -17.008 -11.526 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.968 -16.019 -10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.412 -14.665 -11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.490 -15.358 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.694 -15.828 -10.780 1.00 0.00 H new ATOM 204 N HIS A 479 4.256 -20.429 -8.450 1.00 0.00 N ATOM 205 CA HIS A 479 4.753 -21.778 -8.217 1.00 0.00 C ATOM 206 C HIS A 479 3.579 -22.684 -7.871 1.00 0.00 C ATOM 207 O HIS A 479 3.527 -23.830 -8.312 1.00 0.00 O ATOM 208 CB HIS A 479 5.789 -21.787 -7.091 1.00 0.00 C ATOM 209 CG HIS A 479 6.546 -23.078 -6.973 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.164 -23.508 -5.825 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.810 -24.048 -7.899 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.753 -24.674 -6.077 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.563 -25.056 -7.324 1.00 0.00 N ATOM 0 H HIS A 479 4.614 -19.723 -7.807 1.00 0.00 H new ATOM 0 HA HIS A 479 5.242 -22.144 -9.120 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.497 -20.975 -7.256 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.286 -21.584 -6.146 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.170 -23.017 -4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.480 -24.030 -8.927 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.317 -25.238 -5.349 1.00 0.00 H new ATOM 221 N SER A 480 2.626 -22.175 -7.100 1.00 0.00 N ATOM 222 CA SER A 480 1.453 -22.965 -6.744 1.00 0.00 C ATOM 223 C SER A 480 0.622 -23.268 -7.984 1.00 0.00 C ATOM 224 O SER A 480 0.154 -24.384 -8.142 1.00 0.00 O ATOM 225 CB SER A 480 0.606 -22.242 -5.700 1.00 0.00 C ATOM 226 OG SER A 480 1.371 -22.016 -4.528 1.00 0.00 O ATOM 0 H SER A 480 2.640 -21.231 -6.713 1.00 0.00 H new ATOM 0 HA SER A 480 1.794 -23.906 -6.313 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.251 -21.293 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.276 -22.836 -5.460 1.00 0.00 H new ATOM 0 HG SER A 480 1.815 -21.145 -4.590 1.00 0.00 H new ATOM 232 N GLU A 481 0.456 -22.298 -8.873 1.00 0.00 N ATOM 233 CA GLU A 481 -0.309 -22.524 -10.105 1.00 0.00 C ATOM 234 C GLU A 481 0.356 -23.552 -10.979 1.00 0.00 C ATOM 235 O GLU A 481 -0.324 -24.411 -11.526 1.00 0.00 O ATOM 236 CB GLU A 481 -0.431 -21.266 -10.946 1.00 0.00 C ATOM 237 CG GLU A 481 -1.195 -20.145 -10.356 1.00 0.00 C ATOM 238 CD GLU A 481 -2.718 -20.354 -10.313 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.193 -21.461 -9.964 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.443 -19.387 -10.624 1.00 0.00 O ATOM 0 H GLU A 481 0.833 -21.356 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.293 -22.858 -9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.574 -20.910 -11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.897 -21.534 -11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.837 -19.975 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.983 -19.240 -10.925 1.00 0.00 H new ATOM 247 N ILE A 482 1.680 -23.487 -11.113 1.00 0.00 N ATOM 248 CA ILE A 482 2.387 -24.479 -11.892 1.00 0.00 C ATOM 249 C ILE A 482 2.016 -25.845 -11.344 1.00 0.00 C ATOM 250 O ILE A 482 1.705 -26.747 -12.088 1.00 0.00 O ATOM 251 CB ILE A 482 3.954 -24.336 -11.799 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.448 -23.025 -12.436 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.656 -25.528 -12.469 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.947 -22.739 -12.160 1.00 0.00 C ATOM 0 H ILE A 482 2.269 -22.766 -10.696 1.00 0.00 H new ATOM 0 HA ILE A 482 2.103 -24.345 -12.936 1.00 0.00 H new ATOM 0 HB ILE A 482 4.206 -24.319 -10.739 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.285 -23.068 -13.513 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.851 -22.196 -12.056 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.736 -25.405 -12.391 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.359 -26.451 -11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.371 -25.574 -13.520 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.232 -21.801 -12.636 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.111 -22.665 -11.085 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.553 -23.550 -12.565 1.00 0.00 H new ATOM 266 N LYS A 483 2.052 -25.994 -10.032 1.00 0.00 N ATOM 267 CA LYS A 483 1.774 -27.281 -9.397 1.00 0.00 C ATOM 268 C LYS A 483 0.318 -27.720 -9.535 1.00 0.00 C ATOM 269 O LYS A 483 0.052 -28.897 -9.745 1.00 0.00 O ATOM 270 CB LYS A 483 2.173 -27.203 -7.930 1.00 0.00 C ATOM 271 CG LYS A 483 3.682 -27.027 -7.751 1.00 0.00 C ATOM 272 CD LYS A 483 4.030 -26.406 -6.407 1.00 0.00 C ATOM 273 CE LYS A 483 3.638 -27.286 -5.217 1.00 0.00 C ATOM 274 NZ LYS A 483 3.902 -26.578 -3.913 1.00 0.00 N ATOM 0 H LYS A 483 2.271 -25.241 -9.380 1.00 0.00 H new ATOM 0 HA LYS A 483 2.364 -28.039 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.653 -26.370 -7.457 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.851 -28.110 -7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.173 -27.996 -7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.071 -26.398 -8.552 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.102 -26.212 -6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.529 -25.442 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.582 -27.548 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.201 -28.219 -5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.628 -27.195 -3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.914 -26.350 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.346 -25.700 -3.876 1.00 0.00 H new ATOM 288 N PHE A 484 -0.617 -26.789 -9.434 1.00 0.00 N ATOM 289 CA PHE A 484 -2.038 -27.107 -9.597 1.00 0.00 C ATOM 290 C PHE A 484 -2.310 -27.529 -11.031 1.00 0.00 C ATOM 291 O PHE A 484 -3.161 -28.367 -11.289 1.00 0.00 O ATOM 292 CB PHE A 484 -2.905 -25.890 -9.263 1.00 0.00 C ATOM 293 CG PHE A 484 -2.926 -25.531 -7.797 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.824 -24.183 -7.398 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.060 -26.528 -6.806 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.844 -23.829 -6.027 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.080 -26.184 -5.432 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.971 -24.831 -5.043 1.00 0.00 C ATOM 0 H PHE A 484 -0.424 -25.806 -9.240 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.287 -27.921 -8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.543 -25.033 -9.831 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.926 -26.083 -9.593 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.729 -23.411 -8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.148 -27.564 -7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.762 -22.792 -5.735 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.179 -26.956 -4.683 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.985 -24.565 -3.996 1.00 0.00 H new ATOM 308 N ALA A 485 -1.568 -26.951 -11.961 1.00 0.00 N ATOM 309 CA ALA A 485 -1.702 -27.273 -13.373 1.00 0.00 C ATOM 310 C ALA A 485 -1.290 -28.709 -13.679 1.00 0.00 C ATOM 311 O ALA A 485 -1.652 -29.248 -14.717 1.00 0.00 O ATOM 312 CB ALA A 485 -0.859 -26.329 -14.173 1.00 0.00 C ATOM 0 H ALA A 485 -0.858 -26.247 -11.760 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.754 -27.171 -13.641 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.955 -26.565 -15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.192 -25.306 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.184 -26.428 -13.872 1.00 0.00 H new ATOM 318 N LEU A 486 -0.525 -29.317 -12.784 1.00 0.00 N ATOM 319 CA LEU A 486 -0.071 -30.700 -12.966 1.00 0.00 C ATOM 320 C LEU A 486 -0.839 -31.683 -12.092 1.00 0.00 C ATOM 321 O LEU A 486 -0.421 -32.833 -11.945 1.00 0.00 O ATOM 322 CB LEU A 486 1.420 -30.829 -12.656 1.00 0.00 C ATOM 323 CG LEU A 486 2.332 -29.753 -13.244 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.763 -30.019 -12.776 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.254 -29.620 -14.778 1.00 0.00 C ATOM 0 H LEU A 486 -0.202 -28.879 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.259 -30.947 -14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.545 -30.828 -11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.761 -31.800 -13.016 1.00 0.00 H new ATOM 0 HG LEU A 486 1.981 -28.790 -12.874 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.427 -29.259 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.802 -29.984 -11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.081 -31.003 -13.119 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.933 -28.834 -15.110 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.539 -30.565 -15.240 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.235 -29.366 -15.070 1.00 0.00 H new ATOM 337 N LYS A 487 -1.940 -31.238 -11.494 1.00 0.00 N ATOM 338 CA LYS A 487 -2.762 -32.124 -10.669 1.00 0.00 C ATOM 339 C LYS A 487 -3.163 -33.302 -11.531 1.00 0.00 C ATOM 340 O LYS A 487 -3.668 -33.120 -12.613 1.00 0.00 O ATOM 341 CB LYS A 487 -4.041 -31.421 -10.200 1.00 0.00 C ATOM 342 CG LYS A 487 -3.912 -30.637 -8.896 1.00 0.00 C ATOM 343 CD LYS A 487 -5.250 -29.959 -8.535 1.00 0.00 C ATOM 344 CE LYS A 487 -6.261 -30.970 -7.970 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.695 -30.631 -8.293 1.00 0.00 N ATOM 0 H LYS A 487 -2.283 -30.280 -11.562 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.192 -32.427 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.370 -30.739 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.824 -32.169 -10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.609 -31.307 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.131 -29.883 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.074 -29.171 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.668 -29.482 -9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.032 -31.960 -8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.143 -31.023 -6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.294 -31.465 -8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.013 -29.851 -7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.768 -30.342 -9.290 1.00 0.00 H new ATOM 359 N VAL A 488 -2.952 -34.505 -11.030 1.00 0.00 N ATOM 360 CA VAL A 488 -3.352 -35.722 -11.742 1.00 0.00 C ATOM 361 C VAL A 488 -4.870 -35.706 -11.900 1.00 0.00 C ATOM 362 O VAL A 488 -5.426 -36.068 -12.926 1.00 0.00 O ATOM 363 CB VAL A 488 -2.932 -36.971 -10.920 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.524 -38.240 -11.509 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.404 -37.063 -10.847 1.00 0.00 C ATOM 0 H VAL A 488 -2.504 -34.674 -10.129 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.869 -35.761 -12.718 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.324 -36.865 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.213 -39.098 -10.913 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.612 -38.170 -11.504 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.173 -38.364 -12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.120 -37.942 -10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.996 -37.144 -11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -1.008 -36.169 -10.366 1.00 0.00 H new ATOM 375 N ASP A 489 -5.500 -35.256 -10.833 1.00 0.00 N ATOM 376 CA ASP A 489 -6.950 -35.145 -10.711 1.00 0.00 C ATOM 377 C ASP A 489 -7.561 -34.120 -11.678 1.00 0.00 C ATOM 378 O ASP A 489 -8.704 -34.256 -12.097 1.00 0.00 O ATOM 379 CB ASP A 489 -7.213 -34.736 -9.261 1.00 0.00 C ATOM 380 CG ASP A 489 -8.649 -34.336 -8.999 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.861 -33.137 -8.690 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.546 -35.189 -9.066 1.00 0.00 O ATOM 0 H ASP A 489 -5.005 -34.946 -9.997 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.419 -36.094 -10.971 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.949 -35.565 -8.604 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.559 -33.903 -9.002 1.00 0.00 H new ATOM 387 N SER A 490 -6.791 -33.101 -12.038 1.00 0.00 N ATOM 388 CA SER A 490 -7.288 -32.040 -12.924 1.00 0.00 C ATOM 389 C SER A 490 -6.150 -31.209 -13.538 1.00 0.00 C ATOM 390 O SER A 490 -5.884 -30.080 -13.097 1.00 0.00 O ATOM 391 CB SER A 490 -8.235 -31.110 -12.145 1.00 0.00 C ATOM 392 OG SER A 490 -7.547 -30.418 -11.116 1.00 0.00 O ATOM 0 H SER A 490 -5.824 -32.981 -11.736 1.00 0.00 H new ATOM 0 HA SER A 490 -7.821 -32.526 -13.741 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.687 -30.392 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 490 -9.048 -31.694 -11.713 1.00 0.00 H new ATOM 0 HG SER A 490 -6.723 -30.029 -11.477 1.00 0.00 H new ATOM 398 N PRO A 491 -5.453 -31.746 -14.552 1.00 0.00 N ATOM 399 CA PRO A 491 -4.394 -30.887 -15.090 1.00 0.00 C ATOM 400 C PRO A 491 -4.964 -29.696 -15.867 1.00 0.00 C ATOM 401 O PRO A 491 -6.002 -29.796 -16.519 1.00 0.00 O ATOM 402 CB PRO A 491 -3.590 -31.841 -15.974 1.00 0.00 C ATOM 403 CG PRO A 491 -4.581 -32.844 -16.428 1.00 0.00 C ATOM 404 CD PRO A 491 -5.514 -33.045 -15.248 1.00 0.00 C ATOM 0 HA PRO A 491 -3.782 -30.422 -14.317 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.140 -31.317 -16.817 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.777 -32.308 -15.418 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.125 -32.491 -17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.095 -33.778 -16.709 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.528 -33.283 -15.571 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.184 -33.862 -14.607 1.00 0.00 H new ATOM 412 N ASP A 492 -4.284 -28.564 -15.774 1.00 0.00 N ATOM 413 CA ASP A 492 -4.755 -27.308 -16.366 1.00 0.00 C ATOM 414 C ASP A 492 -3.598 -26.578 -17.046 1.00 0.00 C ATOM 415 O ASP A 492 -2.879 -25.800 -16.434 1.00 0.00 O ATOM 416 CB ASP A 492 -5.382 -26.435 -15.273 1.00 0.00 C ATOM 417 CG ASP A 492 -6.007 -25.157 -15.821 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.768 -24.796 -17.004 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.737 -24.497 -15.042 1.00 0.00 O ATOM 0 H ASP A 492 -3.391 -28.483 -15.288 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.509 -27.523 -17.123 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.145 -27.010 -14.748 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.618 -26.175 -14.540 1.00 0.00 H new ATOM 424 N VAL A 493 -3.410 -26.839 -18.325 1.00 0.00 N ATOM 425 CA VAL A 493 -2.303 -26.239 -19.067 1.00 0.00 C ATOM 426 C VAL A 493 -2.305 -24.729 -19.040 1.00 0.00 C ATOM 427 O VAL A 493 -1.269 -24.127 -18.803 1.00 0.00 O ATOM 428 CB VAL A 493 -2.292 -26.744 -20.523 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.715 -26.858 -21.119 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.393 -25.882 -21.447 1.00 0.00 C ATOM 0 H VAL A 493 -4.003 -27.459 -18.876 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.392 -26.556 -18.559 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.863 -27.745 -20.478 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.652 -27.218 -22.146 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.303 -27.558 -20.525 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.194 -25.879 -21.106 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.423 -26.283 -22.460 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.756 -24.854 -21.452 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.367 -25.902 -21.079 1.00 0.00 H new ATOM 440 N LYS A 494 -3.455 -24.113 -19.262 1.00 0.00 N ATOM 441 CA LYS A 494 -3.544 -22.654 -19.298 1.00 0.00 C ATOM 442 C LYS A 494 -3.099 -22.071 -17.980 1.00 0.00 C ATOM 443 O LYS A 494 -2.563 -20.973 -17.935 1.00 0.00 O ATOM 444 CB LYS A 494 -4.966 -22.196 -19.613 1.00 0.00 C ATOM 445 CG LYS A 494 -5.283 -22.262 -21.094 1.00 0.00 C ATOM 446 CD LYS A 494 -6.643 -21.653 -21.396 1.00 0.00 C ATOM 447 CE LYS A 494 -6.929 -21.688 -22.896 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.224 -20.998 -23.226 1.00 0.00 N ATOM 0 H LYS A 494 -4.340 -24.595 -19.420 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.885 -22.298 -20.090 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.674 -22.818 -19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.101 -21.173 -19.261 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.513 -21.734 -21.657 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.265 -23.300 -21.426 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.419 -22.200 -20.860 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.674 -20.624 -21.039 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.112 -21.208 -23.435 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.970 -22.723 -23.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.388 -21.040 -24.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.006 -21.472 -22.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.175 -20.004 -22.924 1.00 0.00 H new ATOM 462 N ARG A 495 -3.311 -22.810 -16.907 1.00 0.00 N ATOM 463 CA ARG A 495 -2.944 -22.317 -15.579 1.00 0.00 C ATOM 464 C ARG A 495 -1.439 -22.302 -15.450 1.00 0.00 C ATOM 465 O ARG A 495 -0.858 -21.354 -14.930 1.00 0.00 O ATOM 466 CB ARG A 495 -3.575 -23.204 -14.527 1.00 0.00 C ATOM 467 CG ARG A 495 -3.327 -22.805 -13.102 1.00 0.00 C ATOM 468 CD ARG A 495 -4.126 -23.723 -12.205 1.00 0.00 C ATOM 469 NE ARG A 495 -5.567 -23.552 -12.451 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.349 -22.656 -11.867 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.915 -21.806 -10.966 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.603 -22.614 -12.217 1.00 0.00 N ATOM 0 H ARG A 495 -3.728 -23.741 -16.920 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.310 -21.300 -15.437 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.652 -23.227 -14.696 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.209 -24.221 -14.669 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.265 -22.875 -12.868 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.621 -21.768 -12.942 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.840 -24.759 -12.386 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.901 -23.508 -11.160 1.00 0.00 H new ATOM 0 HE ARG A 495 -6.001 -24.177 -13.130 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.934 -21.816 -10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.558 -21.135 -10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.957 -23.260 -12.922 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.230 -21.935 -11.786 1.00 0.00 H new ATOM 486 N CYS A 496 -0.801 -23.347 -15.948 1.00 0.00 N ATOM 487 CA CYS A 496 0.649 -23.397 -15.945 1.00 0.00 C ATOM 488 C CYS A 496 1.167 -22.278 -16.838 1.00 0.00 C ATOM 489 O CYS A 496 2.037 -21.540 -16.429 1.00 0.00 O ATOM 490 CB CYS A 496 1.148 -24.751 -16.474 1.00 0.00 C ATOM 491 SG CYS A 496 2.543 -25.435 -15.552 1.00 0.00 S ATOM 0 H CYS A 496 -1.258 -24.163 -16.355 1.00 0.00 H new ATOM 0 HA CYS A 496 1.015 -23.275 -14.925 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.325 -25.465 -16.448 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.438 -24.636 -17.518 1.00 0.00 H new ATOM 0 HG CYS A 496 2.754 -26.661 -15.930 1.00 0.00 H new ATOM 497 N LEU A 497 0.623 -22.150 -18.044 1.00 0.00 N ATOM 498 CA LEU A 497 1.094 -21.138 -19.001 1.00 0.00 C ATOM 499 C LEU A 497 0.997 -19.734 -18.420 1.00 0.00 C ATOM 500 O LEU A 497 1.914 -18.945 -18.576 1.00 0.00 O ATOM 501 CB LEU A 497 0.286 -21.190 -20.308 1.00 0.00 C ATOM 502 CG LEU A 497 0.351 -22.477 -21.147 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.521 -22.347 -22.371 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.736 -22.820 -21.584 1.00 0.00 C ATOM 0 H LEU A 497 -0.143 -22.730 -18.387 1.00 0.00 H new ATOM 0 HA LEU A 497 2.139 -21.368 -19.210 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.759 -21.005 -20.062 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.616 -20.364 -20.938 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.005 -23.279 -20.501 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.466 -23.265 -22.956 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.553 -22.173 -22.066 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.175 -21.509 -22.977 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.715 -23.738 -22.172 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.137 -22.009 -22.192 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.369 -22.964 -20.708 1.00 0.00 H new ATOM 516 N ASN A 498 -0.101 -19.431 -17.741 1.00 0.00 N ATOM 517 CA ASN A 498 -0.271 -18.118 -17.115 1.00 0.00 C ATOM 518 C ASN A 498 0.755 -17.897 -16.004 1.00 0.00 C ATOM 519 O ASN A 498 1.295 -16.808 -15.843 1.00 0.00 O ATOM 520 CB ASN A 498 -1.682 -17.994 -16.536 1.00 0.00 C ATOM 521 CG ASN A 498 -1.906 -16.675 -15.826 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.270 -16.649 -14.657 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.699 -15.589 -16.514 1.00 0.00 N ATOM 0 H ASN A 498 -0.885 -20.069 -17.608 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.119 -17.359 -17.882 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.411 -18.098 -17.340 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.858 -18.813 -15.838 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.840 -14.676 -16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.396 -15.651 -17.486 1.00 0.00 H new ATOM 530 N ALA A 499 1.037 -18.937 -15.238 1.00 0.00 N ATOM 531 CA ALA A 499 2.033 -18.831 -14.184 1.00 0.00 C ATOM 532 C ALA A 499 3.403 -18.600 -14.809 1.00 0.00 C ATOM 533 O ALA A 499 4.145 -17.711 -14.407 1.00 0.00 O ATOM 534 CB ALA A 499 2.044 -20.086 -13.361 1.00 0.00 C ATOM 0 H ALA A 499 0.597 -19.853 -15.323 1.00 0.00 H new ATOM 0 HA ALA A 499 1.787 -17.991 -13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.793 -19.998 -12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 499 1.062 -20.236 -12.913 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.285 -20.937 -13.998 1.00 0.00 H new ATOM 540 N LEU A 500 3.727 -19.417 -15.798 1.00 0.00 N ATOM 541 CA LEU A 500 4.971 -19.323 -16.515 1.00 0.00 C ATOM 542 C LEU A 500 5.163 -17.959 -17.177 1.00 0.00 C ATOM 543 O LEU A 500 6.245 -17.401 -17.102 1.00 0.00 O ATOM 544 CB LEU A 500 4.990 -20.428 -17.581 1.00 0.00 C ATOM 545 CG LEU A 500 5.470 -21.852 -17.234 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.985 -22.045 -15.864 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.498 -22.962 -17.620 1.00 0.00 C ATOM 0 H LEU A 500 3.121 -20.170 -16.123 1.00 0.00 H new ATOM 0 HA LEU A 500 5.790 -19.444 -15.806 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.975 -20.518 -17.967 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.613 -20.071 -18.401 1.00 0.00 H new ATOM 0 HG LEU A 500 6.339 -21.946 -17.886 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.293 -23.082 -15.734 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.840 -21.389 -15.701 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.202 -21.806 -15.144 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.918 -23.928 -17.339 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.551 -22.813 -17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.329 -22.940 -18.697 1.00 0.00 H new ATOM 559 N GLU A 501 4.151 -17.413 -17.829 1.00 0.00 N ATOM 560 CA GLU A 501 4.336 -16.139 -18.522 1.00 0.00 C ATOM 561 C GLU A 501 4.651 -15.008 -17.543 1.00 0.00 C ATOM 562 O GLU A 501 5.430 -14.115 -17.874 1.00 0.00 O ATOM 563 CB GLU A 501 3.150 -15.815 -19.444 1.00 0.00 C ATOM 564 CG GLU A 501 1.969 -15.105 -18.807 1.00 0.00 C ATOM 565 CD GLU A 501 0.705 -15.257 -19.646 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.825 -15.352 -20.887 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.405 -15.293 -19.067 1.00 0.00 O ATOM 0 H GLU A 501 3.216 -17.814 -17.896 1.00 0.00 H new ATOM 0 HA GLU A 501 5.207 -16.239 -19.169 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.515 -15.199 -20.266 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.792 -16.748 -19.880 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.795 -15.509 -17.810 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.201 -14.047 -18.686 1.00 0.00 H new ATOM 574 N GLU A 502 4.100 -15.053 -16.334 1.00 0.00 N ATOM 575 CA GLU A 502 4.456 -14.058 -15.337 1.00 0.00 C ATOM 576 C GLU A 502 5.894 -14.357 -14.938 1.00 0.00 C ATOM 577 O GLU A 502 6.745 -13.489 -14.956 1.00 0.00 O ATOM 578 CB GLU A 502 3.552 -14.157 -14.111 1.00 0.00 C ATOM 579 CG GLU A 502 2.651 -12.949 -13.865 1.00 0.00 C ATOM 580 CD GLU A 502 3.388 -11.743 -13.288 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.198 -11.473 -12.082 1.00 0.00 O ATOM 582 OE2 GLU A 502 4.142 -11.061 -14.007 1.00 0.00 O ATOM 0 H GLU A 502 3.422 -15.751 -16.029 1.00 0.00 H new ATOM 0 HA GLU A 502 4.342 -13.052 -15.740 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.925 -15.043 -14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.177 -14.309 -13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.180 -12.661 -14.805 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.851 -13.236 -13.182 1.00 0.00 H new ATOM 589 N LEU A 503 6.173 -15.608 -14.594 1.00 0.00 N ATOM 590 CA LEU A 503 7.511 -16.017 -14.136 1.00 0.00 C ATOM 591 C LEU A 503 8.622 -15.566 -15.101 1.00 0.00 C ATOM 592 O LEU A 503 9.746 -15.279 -14.690 1.00 0.00 O ATOM 593 CB LEU A 503 7.539 -17.547 -13.994 1.00 0.00 C ATOM 594 CG LEU A 503 8.333 -18.195 -12.849 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.779 -17.753 -12.802 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.674 -17.894 -11.527 1.00 0.00 C ATOM 0 H LEU A 503 5.492 -16.367 -14.621 1.00 0.00 H new ATOM 0 HA LEU A 503 7.702 -15.535 -13.177 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.506 -17.884 -13.904 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.927 -17.953 -14.928 1.00 0.00 H new ATOM 0 HG LEU A 503 8.331 -19.268 -13.040 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.284 -18.247 -11.971 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.272 -18.021 -13.737 1.00 0.00 H new ATOM 0 HD13 LEU A 503 9.825 -16.673 -12.664 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.244 -18.358 -10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.641 -16.815 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.659 -18.291 -11.528 1.00 0.00 H new ATOM 608 N GLY A 504 8.298 -15.484 -16.378 1.00 0.00 N ATOM 609 CA GLY A 504 9.249 -15.021 -17.370 1.00 0.00 C ATOM 610 C GLY A 504 9.667 -13.570 -17.226 1.00 0.00 C ATOM 611 O GLY A 504 10.780 -13.205 -17.633 1.00 0.00 O ATOM 0 H GLY A 504 7.382 -15.732 -16.753 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.140 -15.647 -17.318 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.817 -15.163 -18.360 1.00 0.00 H new ATOM 615 N THR A 505 8.796 -12.737 -16.666 1.00 0.00 N ATOM 616 CA THR A 505 9.074 -11.310 -16.519 1.00 0.00 C ATOM 617 C THR A 505 9.527 -10.991 -15.088 1.00 0.00 C ATOM 618 O THR A 505 10.271 -10.030 -14.868 1.00 0.00 O ATOM 619 CB THR A 505 7.871 -10.420 -16.994 1.00 0.00 C ATOM 620 OG1 THR A 505 8.229 -9.040 -16.902 1.00 0.00 O ATOM 621 CG2 THR A 505 6.604 -10.644 -16.196 1.00 0.00 C ATOM 0 H THR A 505 7.887 -13.026 -16.304 1.00 0.00 H new ATOM 0 HA THR A 505 9.902 -11.057 -17.182 1.00 0.00 H new ATOM 0 HB THR A 505 7.664 -10.709 -18.024 1.00 0.00 H new ATOM 0 HG1 THR A 505 7.477 -8.486 -17.200 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.814 -9.997 -16.578 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.296 -11.686 -16.287 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.789 -10.411 -15.147 1.00 0.00 H new ATOM 629 N LEU A 506 9.123 -11.803 -14.113 1.00 0.00 N ATOM 630 CA LEU A 506 9.587 -11.647 -12.756 1.00 0.00 C ATOM 631 C LEU A 506 11.112 -11.685 -12.654 1.00 0.00 C ATOM 632 O LEU A 506 11.776 -12.502 -13.294 1.00 0.00 O ATOM 633 CB LEU A 506 8.972 -12.767 -11.918 1.00 0.00 C ATOM 634 CG LEU A 506 7.610 -12.331 -11.386 1.00 0.00 C ATOM 635 CD1 LEU A 506 6.457 -12.615 -12.210 1.00 0.00 C ATOM 636 CD2 LEU A 506 7.343 -12.949 -10.029 1.00 0.00 C ATOM 0 H LEU A 506 8.472 -12.576 -14.249 1.00 0.00 H new ATOM 0 HA LEU A 506 9.278 -10.669 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 506 8.865 -13.668 -12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.633 -13.017 -11.088 1.00 0.00 H new ATOM 0 HG LEU A 506 7.709 -11.246 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.557 -12.253 -11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 506 6.566 -12.116 -13.173 1.00 0.00 H new ATOM 0 HD13 LEU A 506 6.377 -13.691 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 506 6.367 -12.625 -9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.356 -14.036 -10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.114 -12.631 -9.327 1.00 0.00 H new ATOM 648 N GLN A 507 11.670 -10.784 -11.852 1.00 0.00 N ATOM 649 CA GLN A 507 13.119 -10.713 -11.682 1.00 0.00 C ATOM 650 C GLN A 507 13.580 -11.803 -10.722 1.00 0.00 C ATOM 651 O GLN A 507 13.849 -11.579 -9.556 1.00 0.00 O ATOM 652 CB GLN A 507 13.493 -9.347 -11.107 1.00 0.00 C ATOM 653 CG GLN A 507 14.908 -8.882 -11.435 1.00 0.00 C ATOM 654 CD GLN A 507 15.171 -7.472 -10.929 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.254 -6.748 -10.585 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.417 -7.081 -10.895 1.00 0.00 N ATOM 0 H GLN A 507 11.145 -10.096 -11.312 1.00 0.00 H new ATOM 0 HA GLN A 507 13.602 -10.854 -12.649 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.786 -8.606 -11.480 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.378 -9.381 -10.024 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.628 -9.568 -10.990 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.061 -8.915 -12.514 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.159 -7.715 -11.191 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.648 -6.141 -10.572 1.00 0.00 H new ATOM 665 N VAL A 508 13.702 -12.997 -11.241 1.00 0.00 N ATOM 666 CA VAL A 508 14.126 -14.141 -10.454 1.00 0.00 C ATOM 667 C VAL A 508 15.642 -14.279 -10.596 1.00 0.00 C ATOM 668 O VAL A 508 16.195 -15.329 -10.893 1.00 0.00 O ATOM 669 CB VAL A 508 13.380 -15.368 -10.905 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.879 -15.240 -10.610 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.612 -15.594 -12.379 1.00 0.00 C ATOM 0 H VAL A 508 13.512 -13.211 -12.220 1.00 0.00 H new ATOM 0 HA VAL A 508 13.895 -14.008 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 508 13.757 -16.227 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.364 -16.140 -10.946 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.728 -15.115 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.477 -14.374 -11.137 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.070 -16.483 -12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.256 -14.730 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.677 -15.732 -12.563 1.00 0.00 H new ATOM 681 N THR A 509 16.300 -13.161 -10.383 1.00 0.00 N ATOM 682 CA THR A 509 17.753 -13.071 -10.465 1.00 0.00 C ATOM 683 C THR A 509 18.320 -13.901 -9.317 1.00 0.00 C ATOM 684 O THR A 509 17.552 -14.401 -8.499 1.00 0.00 O ATOM 685 CB THR A 509 18.220 -11.588 -10.405 1.00 0.00 C ATOM 686 OG1 THR A 509 19.634 -11.519 -10.587 1.00 0.00 O ATOM 687 CG2 THR A 509 17.856 -10.929 -9.078 1.00 0.00 C ATOM 0 H THR A 509 15.845 -12.279 -10.146 1.00 0.00 H new ATOM 0 HA THR A 509 18.117 -13.461 -11.415 1.00 0.00 H new ATOM 0 HB THR A 509 17.707 -11.052 -11.203 1.00 0.00 H new ATOM 0 HG1 THR A 509 19.874 -11.934 -11.442 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.200 -9.895 -9.079 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.774 -10.951 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.333 -11.470 -8.260 1.00 0.00 H new ATOM 695 N SER A 510 19.638 -14.056 -9.243 1.00 0.00 N ATOM 696 CA SER A 510 20.270 -14.947 -8.260 1.00 0.00 C ATOM 697 C SER A 510 19.760 -14.732 -6.838 1.00 0.00 C ATOM 698 O SER A 510 19.589 -15.688 -6.098 1.00 0.00 O ATOM 699 CB SER A 510 21.785 -14.753 -8.299 1.00 0.00 C ATOM 700 OG SER A 510 22.255 -14.939 -9.623 1.00 0.00 O ATOM 0 H SER A 510 20.298 -13.575 -9.854 1.00 0.00 H new ATOM 0 HA SER A 510 20.005 -15.967 -8.537 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.043 -13.754 -7.948 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.270 -15.462 -7.627 1.00 0.00 H new ATOM 0 HG SER A 510 23.227 -14.812 -9.646 1.00 0.00 H new ATOM 706 N GLN A 511 19.476 -13.489 -6.482 1.00 0.00 N ATOM 707 CA GLN A 511 18.948 -13.161 -5.158 1.00 0.00 C ATOM 708 C GLN A 511 17.694 -13.974 -4.813 1.00 0.00 C ATOM 709 O GLN A 511 17.566 -14.475 -3.705 1.00 0.00 O ATOM 710 CB GLN A 511 18.590 -11.672 -5.143 1.00 0.00 C ATOM 711 CG GLN A 511 18.141 -11.132 -3.791 1.00 0.00 C ATOM 712 CD GLN A 511 17.724 -9.679 -3.880 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.043 -9.277 -4.810 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.137 -8.887 -2.927 1.00 0.00 N ATOM 0 H GLN A 511 19.602 -12.682 -7.093 1.00 0.00 H new ATOM 0 HA GLN A 511 19.711 -13.402 -4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.457 -11.102 -5.475 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.796 -11.497 -5.869 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.307 -11.728 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.952 -11.235 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.705 -9.258 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.892 -7.897 -2.944 1.00 0.00 H new ATOM 723 N ILE A 512 16.770 -14.092 -5.759 1.00 0.00 N ATOM 724 CA ILE A 512 15.527 -14.828 -5.548 1.00 0.00 C ATOM 725 C ILE A 512 15.748 -16.284 -5.910 1.00 0.00 C ATOM 726 O ILE A 512 15.257 -17.181 -5.239 1.00 0.00 O ATOM 727 CB ILE A 512 14.331 -14.235 -6.371 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.981 -12.845 -5.828 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.081 -15.135 -6.249 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.752 -11.728 -6.492 1.00 0.00 C ATOM 0 H ILE A 512 16.859 -13.683 -6.689 1.00 0.00 H new ATOM 0 HA ILE A 512 15.255 -14.738 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 512 14.631 -14.176 -7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.914 -12.669 -5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.175 -12.823 -4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.264 -14.704 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.310 -16.130 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.785 -15.207 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.454 -10.773 -6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.820 -11.880 -6.336 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.539 -11.724 -7.561 1.00 0.00 H new ATOM 742 N LEU A 513 16.481 -16.521 -6.982 1.00 0.00 N ATOM 743 CA LEU A 513 16.694 -17.872 -7.472 1.00 0.00 C ATOM 744 C LEU A 513 17.345 -18.781 -6.449 1.00 0.00 C ATOM 745 O LEU A 513 16.979 -19.948 -6.330 1.00 0.00 O ATOM 746 CB LEU A 513 17.590 -17.846 -8.721 1.00 0.00 C ATOM 747 CG LEU A 513 17.050 -18.284 -10.100 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.752 -19.565 -10.524 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.533 -18.469 -10.149 1.00 0.00 C ATOM 0 H LEU A 513 16.940 -15.795 -7.532 1.00 0.00 H new ATOM 0 HA LEU A 513 15.705 -18.269 -7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.954 -16.824 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.456 -18.471 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 513 17.266 -17.473 -10.795 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.376 -19.881 -11.497 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.825 -19.387 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.558 -20.346 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.236 -18.777 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.236 -19.234 -9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.043 -17.528 -9.898 1.00 0.00 H new ATOM 761 N GLN A 514 18.305 -18.253 -5.709 1.00 0.00 N ATOM 762 CA GLN A 514 19.024 -19.051 -4.716 1.00 0.00 C ATOM 763 C GLN A 514 18.121 -19.425 -3.544 1.00 0.00 C ATOM 764 O GLN A 514 18.281 -20.485 -2.956 1.00 0.00 O ATOM 765 CB GLN A 514 20.251 -18.288 -4.222 1.00 0.00 C ATOM 766 CG GLN A 514 21.386 -18.262 -5.246 1.00 0.00 C ATOM 767 CD GLN A 514 22.535 -17.374 -4.820 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.431 -16.160 -4.837 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.636 -17.973 -4.449 1.00 0.00 N ATOM 0 H GLN A 514 18.607 -17.281 -5.772 1.00 0.00 H new ATOM 0 HA GLN A 514 19.347 -19.976 -5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.963 -17.265 -3.980 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.610 -18.745 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.754 -19.276 -5.401 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.998 -17.914 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.687 -18.992 -4.447 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.444 -17.422 -4.161 1.00 0.00 H new ATOM 778 N LYS A 515 17.159 -18.573 -3.217 1.00 0.00 N ATOM 779 CA LYS A 515 16.211 -18.878 -2.136 1.00 0.00 C ATOM 780 C LYS A 515 14.980 -19.616 -2.667 1.00 0.00 C ATOM 781 O LYS A 515 14.109 -20.001 -1.903 1.00 0.00 O ATOM 782 CB LYS A 515 15.811 -17.606 -1.360 1.00 0.00 C ATOM 783 CG LYS A 515 15.316 -16.432 -2.218 1.00 0.00 C ATOM 784 CD LYS A 515 15.018 -15.168 -1.393 1.00 0.00 C ATOM 785 CE LYS A 515 13.841 -15.350 -0.424 1.00 0.00 C ATOM 786 NZ LYS A 515 13.591 -14.093 0.365 1.00 0.00 N ATOM 0 H LYS A 515 17.009 -17.674 -3.674 1.00 0.00 H new ATOM 0 HA LYS A 515 16.717 -19.542 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.028 -17.868 -0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.671 -17.271 -0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.067 -16.198 -2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.414 -16.733 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.908 -14.891 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.800 -14.342 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 515 12.944 -15.617 -0.982 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.050 -16.175 0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.613 -14.094 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.250 -14.051 1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.737 -13.264 -0.246 1.00 0.00 H new ATOM 800 N ASN A 516 14.918 -19.824 -3.978 1.00 0.00 N ATOM 801 CA ASN A 516 13.803 -20.536 -4.609 1.00 0.00 C ATOM 802 C ASN A 516 14.294 -21.646 -5.548 1.00 0.00 C ATOM 803 O ASN A 516 13.821 -21.796 -6.677 1.00 0.00 O ATOM 804 CB ASN A 516 12.923 -19.532 -5.356 1.00 0.00 C ATOM 805 CG ASN A 516 11.977 -18.823 -4.436 1.00 0.00 C ATOM 806 OD1 ASN A 516 10.978 -19.378 -4.027 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.285 -17.608 -4.100 1.00 0.00 N ATOM 0 H ASN A 516 15.633 -19.507 -4.633 1.00 0.00 H new ATOM 0 HA ASN A 516 13.215 -21.023 -3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.555 -18.801 -5.860 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.356 -20.051 -6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.678 -17.084 -3.470 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.134 -17.177 -4.466 1.00 0.00 H new ATOM 814 N THR A 517 15.241 -22.441 -5.080 1.00 0.00 N ATOM 815 CA THR A 517 15.798 -23.525 -5.891 1.00 0.00 C ATOM 816 C THR A 517 14.756 -24.601 -6.219 1.00 0.00 C ATOM 817 O THR A 517 14.836 -25.248 -7.264 1.00 0.00 O ATOM 818 CB THR A 517 16.974 -24.179 -5.159 1.00 0.00 C ATOM 819 OG1 THR A 517 16.582 -24.451 -3.812 1.00 0.00 O ATOM 820 CG2 THR A 517 18.175 -23.245 -5.125 1.00 0.00 C ATOM 0 H THR A 517 15.643 -22.362 -4.146 1.00 0.00 H new ATOM 0 HA THR A 517 16.133 -23.080 -6.828 1.00 0.00 H new ATOM 0 HB THR A 517 17.246 -25.095 -5.684 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.326 -24.872 -3.333 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.998 -23.730 -4.600 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.482 -23.010 -6.144 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.906 -22.325 -4.606 1.00 0.00 H new ATOM 828 N ASP A 518 13.769 -24.784 -5.351 1.00 0.00 N ATOM 829 CA ASP A 518 12.693 -25.757 -5.592 1.00 0.00 C ATOM 830 C ASP A 518 11.839 -25.367 -6.790 1.00 0.00 C ATOM 831 O ASP A 518 11.273 -26.216 -7.477 1.00 0.00 O ATOM 832 CB ASP A 518 11.788 -25.864 -4.370 1.00 0.00 C ATOM 833 CG ASP A 518 12.382 -26.733 -3.294 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.744 -27.889 -3.602 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.496 -26.266 -2.148 1.00 0.00 O ATOM 0 H ASP A 518 13.685 -24.275 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 518 13.171 -26.715 -5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.604 -24.867 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.822 -26.270 -4.670 1.00 0.00 H new ATOM 840 N VAL A 519 11.752 -24.076 -7.056 1.00 0.00 N ATOM 841 CA VAL A 519 10.982 -23.593 -8.196 1.00 0.00 C ATOM 842 C VAL A 519 11.720 -24.022 -9.445 1.00 0.00 C ATOM 843 O VAL A 519 11.128 -24.530 -10.391 1.00 0.00 O ATOM 844 CB VAL A 519 10.853 -22.057 -8.166 1.00 0.00 C ATOM 845 CG1 VAL A 519 10.038 -21.540 -9.358 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.203 -21.622 -6.859 1.00 0.00 C ATOM 0 H VAL A 519 12.201 -23.345 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 519 9.973 -24.006 -8.170 1.00 0.00 H new ATOM 0 HB VAL A 519 11.853 -21.630 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.966 -20.454 -9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.530 -21.827 -10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 519 9.037 -21.971 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.113 -20.536 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.212 -22.069 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.818 -21.949 -6.020 1.00 0.00 H new ATOM 856 N VAL A 520 13.032 -23.841 -9.435 1.00 0.00 N ATOM 857 CA VAL A 520 13.868 -24.226 -10.567 1.00 0.00 C ATOM 858 C VAL A 520 13.759 -25.734 -10.751 1.00 0.00 C ATOM 859 O VAL A 520 13.740 -26.240 -11.879 1.00 0.00 O ATOM 860 CB VAL A 520 15.348 -23.806 -10.337 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.199 -24.081 -11.587 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.427 -22.320 -9.987 1.00 0.00 C ATOM 0 H VAL A 520 13.544 -23.429 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 520 13.524 -23.715 -11.466 1.00 0.00 H new ATOM 0 HB VAL A 520 15.739 -24.397 -9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.229 -23.778 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.170 -25.145 -11.820 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.802 -23.514 -12.429 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.468 -22.038 -9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 520 15.012 -21.731 -10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.857 -22.130 -9.078 1.00 0.00 H new ATOM 872 N ALA A 521 13.663 -26.459 -9.646 1.00 0.00 N ATOM 873 CA ALA A 521 13.496 -27.900 -9.702 1.00 0.00 C ATOM 874 C ALA A 521 12.180 -28.266 -10.395 1.00 0.00 C ATOM 875 O ALA A 521 12.155 -29.211 -11.178 1.00 0.00 O ATOM 876 CB ALA A 521 13.566 -28.508 -8.293 1.00 0.00 C ATOM 0 H ALA A 521 13.698 -26.072 -8.703 1.00 0.00 H new ATOM 0 HA ALA A 521 14.313 -28.318 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.439 -29.589 -8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.535 -28.282 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.774 -28.085 -7.674 1.00 0.00 H new ATOM 882 N THR A 522 11.099 -27.538 -10.137 1.00 0.00 N ATOM 883 CA THR A 522 9.826 -27.849 -10.773 1.00 0.00 C ATOM 884 C THR A 522 9.853 -27.457 -12.234 1.00 0.00 C ATOM 885 O THR A 522 9.350 -28.184 -13.076 1.00 0.00 O ATOM 886 CB THR A 522 8.652 -27.156 -10.074 1.00 0.00 C ATOM 887 OG1 THR A 522 8.601 -27.591 -8.713 1.00 0.00 O ATOM 888 CG2 THR A 522 7.338 -27.525 -10.740 1.00 0.00 C ATOM 0 H THR A 522 11.078 -26.740 -9.502 1.00 0.00 H new ATOM 0 HA THR A 522 9.680 -28.926 -10.688 1.00 0.00 H new ATOM 0 HB THR A 522 8.797 -26.077 -10.136 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.279 -26.858 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.517 -27.022 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.359 -27.214 -11.784 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.193 -28.604 -10.686 1.00 0.00 H new ATOM 896 N LEU A 523 10.456 -26.325 -12.550 1.00 0.00 N ATOM 897 CA LEU A 523 10.553 -25.879 -13.940 1.00 0.00 C ATOM 898 C LEU A 523 11.261 -26.924 -14.807 1.00 0.00 C ATOM 899 O LEU A 523 10.907 -27.127 -15.966 1.00 0.00 O ATOM 900 CB LEU A 523 11.275 -24.540 -14.009 1.00 0.00 C ATOM 901 CG LEU A 523 10.492 -23.375 -13.383 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.420 -22.222 -13.186 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.318 -22.935 -14.235 1.00 0.00 C ATOM 0 H LEU A 523 10.886 -25.696 -11.871 1.00 0.00 H new ATOM 0 HA LEU A 523 9.544 -25.754 -14.333 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.237 -24.631 -13.504 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.484 -24.305 -15.053 1.00 0.00 H new ATOM 0 HG LEU A 523 10.087 -23.721 -12.432 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.876 -21.389 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.233 -22.518 -12.523 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.830 -21.916 -14.149 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.801 -22.110 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.678 -22.609 -15.211 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.629 -23.770 -14.363 1.00 0.00 H new ATOM 915 N LYS A 524 12.242 -27.619 -14.246 1.00 0.00 N ATOM 916 CA LYS A 524 12.913 -28.701 -14.979 1.00 0.00 C ATOM 917 C LYS A 524 11.954 -29.865 -15.268 1.00 0.00 C ATOM 918 O LYS A 524 12.116 -30.560 -16.268 1.00 0.00 O ATOM 919 CB LYS A 524 14.134 -29.207 -14.199 1.00 0.00 C ATOM 920 CG LYS A 524 15.305 -28.214 -14.201 1.00 0.00 C ATOM 921 CD LYS A 524 16.562 -28.754 -13.496 1.00 0.00 C ATOM 922 CE LYS A 524 16.373 -28.878 -11.979 1.00 0.00 C ATOM 923 NZ LYS A 524 17.645 -29.293 -11.275 1.00 0.00 N ATOM 0 H LYS A 524 12.592 -27.462 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 524 13.246 -28.292 -15.933 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.841 -29.411 -13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.466 -30.152 -14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.555 -27.960 -15.231 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.991 -27.292 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.816 -29.730 -13.909 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.403 -28.092 -13.702 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.033 -27.923 -11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.590 -29.608 -11.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.469 -29.364 -10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.957 -30.217 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.386 -28.584 -11.450 1.00 0.00 H new ATOM 937 N LYS A 525 10.958 -30.069 -14.413 1.00 0.00 N ATOM 938 CA LYS A 525 9.975 -31.150 -14.603 1.00 0.00 C ATOM 939 C LYS A 525 9.018 -30.817 -15.740 1.00 0.00 C ATOM 940 O LYS A 525 8.732 -31.651 -16.588 1.00 0.00 O ATOM 941 CB LYS A 525 9.136 -31.377 -13.332 1.00 0.00 C ATOM 942 CG LYS A 525 9.944 -31.671 -12.077 1.00 0.00 C ATOM 943 CD LYS A 525 9.054 -31.664 -10.832 1.00 0.00 C ATOM 944 CE LYS A 525 9.904 -31.669 -9.556 1.00 0.00 C ATOM 945 NZ LYS A 525 9.068 -31.467 -8.317 1.00 0.00 N ATOM 0 H LYS A 525 10.803 -29.504 -13.578 1.00 0.00 H new ATOM 0 HA LYS A 525 10.542 -32.051 -14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.525 -30.492 -13.154 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.452 -32.207 -13.509 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.431 -32.641 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.734 -30.928 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.412 -30.783 -10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.400 -32.536 -10.842 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.439 -32.615 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.655 -30.882 -9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.683 -31.477 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.577 -30.552 -8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.368 -32.232 -8.242 1.00 0.00 H new ATOM 959 N ILE A 526 8.512 -29.596 -15.749 1.00 0.00 N ATOM 960 CA ILE A 526 7.514 -29.199 -16.743 1.00 0.00 C ATOM 961 C ILE A 526 8.075 -28.899 -18.129 1.00 0.00 C ATOM 962 O ILE A 526 7.361 -28.976 -19.104 1.00 0.00 O ATOM 963 CB ILE A 526 6.684 -28.005 -16.263 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.593 -26.909 -15.721 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.720 -28.447 -15.186 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.929 -25.604 -15.492 1.00 0.00 C ATOM 0 H ILE A 526 8.769 -28.863 -15.088 1.00 0.00 H new ATOM 0 HA ILE A 526 6.880 -30.079 -16.848 1.00 0.00 H new ATOM 0 HB ILE A 526 6.122 -27.609 -17.109 1.00 0.00 H new ATOM 0 HG12 ILE A 526 8.027 -27.249 -14.781 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.418 -26.763 -16.419 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.133 -27.592 -14.850 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.053 -29.210 -15.586 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.278 -28.858 -14.344 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.656 -24.889 -15.106 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.519 -25.234 -16.432 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.123 -25.728 -14.769 1.00 0.00 H new ATOM 978 N ARG A 527 9.359 -28.594 -18.224 1.00 0.00 N ATOM 979 CA ARG A 527 10.022 -28.374 -19.520 1.00 0.00 C ATOM 980 C ARG A 527 9.993 -29.632 -20.381 1.00 0.00 C ATOM 981 O ARG A 527 10.187 -29.572 -21.576 1.00 0.00 O ATOM 982 CB ARG A 527 11.488 -28.025 -19.259 1.00 0.00 C ATOM 983 CG ARG A 527 11.859 -26.612 -19.429 1.00 0.00 C ATOM 984 CD ARG A 527 13.154 -26.490 -20.226 1.00 0.00 C ATOM 985 NE ARG A 527 14.318 -27.131 -19.595 1.00 0.00 N ATOM 986 CZ ARG A 527 15.564 -27.049 -20.051 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.875 -26.355 -21.123 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.519 -27.674 -19.420 1.00 0.00 N ATOM 0 H ARG A 527 9.976 -28.490 -17.418 1.00 0.00 H new ATOM 0 HA ARG A 527 9.497 -27.574 -20.042 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.735 -28.324 -18.240 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.107 -28.625 -19.926 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.058 -26.079 -19.942 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.980 -26.142 -18.453 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.002 -26.930 -21.212 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.374 -25.433 -20.378 1.00 0.00 H new ATOM 0 HE ARG A 527 14.158 -27.677 -18.748 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.148 -25.855 -21.636 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.843 -26.316 -21.442 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.307 -28.219 -18.585 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.478 -27.617 -19.762 1.00 0.00 H new ATOM 1002 N ARG A 528 9.764 -30.772 -19.746 1.00 0.00 N ATOM 1003 CA ARG A 528 9.668 -32.064 -20.438 1.00 0.00 C ATOM 1004 C ARG A 528 8.286 -32.695 -20.239 1.00 0.00 C ATOM 1005 O ARG A 528 8.121 -33.903 -20.423 1.00 0.00 O ATOM 1006 CB ARG A 528 10.784 -33.001 -19.948 1.00 0.00 C ATOM 1007 CG ARG A 528 10.766 -33.269 -18.441 1.00 0.00 C ATOM 1008 CD ARG A 528 11.972 -34.078 -17.996 1.00 0.00 C ATOM 1009 NE ARG A 528 11.936 -35.463 -18.498 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.901 -36.364 -18.335 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.017 -36.089 -17.702 1.00 0.00 N ATOM 1012 NH2 ARG A 528 12.741 -37.566 -18.815 1.00 0.00 N ATOM 0 H ARG A 528 9.638 -30.835 -18.736 1.00 0.00 H new ATOM 0 HA ARG A 528 9.797 -31.899 -21.508 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.702 -33.952 -20.475 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.748 -32.570 -20.217 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.746 -32.321 -17.904 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.853 -33.803 -18.178 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.882 -33.591 -18.346 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.016 -34.090 -16.907 1.00 0.00 H new ATOM 0 HE ARG A 528 11.104 -35.754 -19.012 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.167 -35.157 -17.315 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.734 -36.807 -17.597 1.00 0.00 H new ATOM 0 HH21 ARG A 528 11.882 -37.807 -19.310 1.00 0.00 H new ATOM 0 HH22 ARG A 528 13.475 -38.265 -18.696 1.00 0.00 H new ATOM 1026 N TYR A 529 7.308 -31.884 -19.856 1.00 0.00 N ATOM 1027 CA TYR A 529 5.946 -32.357 -19.597 1.00 0.00 C ATOM 1028 C TYR A 529 5.323 -32.925 -20.866 1.00 0.00 C ATOM 1029 O TYR A 529 5.202 -32.236 -21.867 1.00 0.00 O ATOM 1030 CB TYR A 529 5.103 -31.193 -19.077 1.00 0.00 C ATOM 1031 CG TYR A 529 3.810 -31.594 -18.413 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.807 -32.474 -17.310 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.580 -31.086 -18.868 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.589 -32.828 -16.667 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.367 -31.424 -18.216 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.383 -32.291 -17.122 1.00 0.00 C ATOM 1037 OH TYR A 529 0.215 -32.617 -16.486 1.00 0.00 O ATOM 0 H TYR A 529 7.432 -30.881 -19.715 1.00 0.00 H new ATOM 0 HA TYR A 529 5.980 -33.151 -18.850 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.698 -30.622 -18.365 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.876 -30.527 -19.910 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.740 -32.883 -16.950 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.559 -30.430 -19.725 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.597 -33.510 -15.830 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.432 -31.011 -18.565 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.534 -32.161 -16.923 1.00 0.00 H new ATOM 1047 N LYS A 530 4.950 -34.197 -20.830 1.00 0.00 N ATOM 1048 CA LYS A 530 4.429 -34.866 -22.025 1.00 0.00 C ATOM 1049 C LYS A 530 2.930 -34.750 -22.236 1.00 0.00 C ATOM 1050 O LYS A 530 2.472 -34.891 -23.355 1.00 0.00 O ATOM 1051 CB LYS A 530 4.811 -36.352 -21.997 1.00 0.00 C ATOM 1052 CG LYS A 530 6.324 -36.622 -22.014 1.00 0.00 C ATOM 1053 CD LYS A 530 6.983 -36.102 -23.297 1.00 0.00 C ATOM 1054 CE LYS A 530 8.459 -36.467 -23.345 1.00 0.00 C ATOM 1055 NZ LYS A 530 9.092 -35.959 -24.613 1.00 0.00 N ATOM 0 H LYS A 530 4.996 -34.785 -19.998 1.00 0.00 H new ATOM 0 HA LYS A 530 4.890 -34.342 -22.862 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.384 -36.807 -21.104 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.357 -36.847 -22.855 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.787 -36.147 -21.149 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.503 -37.693 -21.923 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.474 -36.520 -24.165 1.00 0.00 H new ATOM 0 HD3 LYS A 530 6.872 -35.019 -23.353 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.972 -36.043 -22.482 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.573 -37.549 -23.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 10.099 -36.218 -24.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.614 -36.383 -25.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 9.001 -34.924 -24.656 1.00 0.00 H new ATOM 1069 N ALA A 531 2.168 -34.507 -21.178 1.00 0.00 N ATOM 1070 CA ALA A 531 0.713 -34.436 -21.312 1.00 0.00 C ATOM 1071 C ALA A 531 0.299 -33.235 -22.165 1.00 0.00 C ATOM 1072 O ALA A 531 -0.603 -33.321 -22.986 1.00 0.00 O ATOM 1073 CB ALA A 531 0.055 -34.356 -19.935 1.00 0.00 C ATOM 0 H ALA A 531 2.521 -34.358 -20.233 1.00 0.00 H new ATOM 0 HA ALA A 531 0.375 -35.343 -21.813 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.027 -34.304 -20.052 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.315 -35.242 -19.355 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.407 -33.465 -19.415 1.00 0.00 H new ATOM 1079 N ASN A 532 0.963 -32.110 -21.950 1.00 0.00 N ATOM 1080 CA ASN A 532 0.653 -30.888 -22.681 1.00 0.00 C ATOM 1081 C ASN A 532 1.932 -30.279 -23.239 1.00 0.00 C ATOM 1082 O ASN A 532 2.778 -29.806 -22.482 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.031 -29.884 -21.750 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.322 -30.407 -21.168 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.448 -30.541 -19.967 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.281 -30.692 -22.006 1.00 0.00 N ATOM 0 H ASN A 532 1.721 -32.016 -21.274 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.019 -31.129 -23.505 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.650 -29.627 -20.938 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.233 -28.965 -22.300 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.175 -31.041 -21.659 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.137 -30.566 -23.008 1.00 0.00 H new ATOM 1093 N LYS A 533 2.064 -30.282 -24.560 1.00 0.00 N ATOM 1094 CA LYS A 533 3.240 -29.708 -25.230 1.00 0.00 C ATOM 1095 C LYS A 533 3.426 -28.256 -24.844 1.00 0.00 C ATOM 1096 O LYS A 533 4.527 -27.843 -24.569 1.00 0.00 O ATOM 1097 CB LYS A 533 3.060 -29.802 -26.752 1.00 0.00 C ATOM 1098 CG LYS A 533 4.137 -29.131 -27.637 1.00 0.00 C ATOM 1099 CD LYS A 533 5.548 -29.679 -27.453 1.00 0.00 C ATOM 1100 CE LYS A 533 6.439 -29.216 -28.610 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.892 -29.075 -28.234 1.00 0.00 N ATOM 0 H LYS A 533 1.371 -30.676 -25.197 1.00 0.00 H new ATOM 0 HA LYS A 533 4.120 -30.270 -24.919 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.012 -30.857 -27.021 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.095 -29.364 -27.005 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.851 -29.246 -28.683 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.147 -28.062 -27.425 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.961 -29.336 -26.504 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.523 -30.768 -27.414 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.352 -29.927 -29.431 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.073 -28.258 -28.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.409 -28.617 -29.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.973 -28.495 -27.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.298 -30.016 -28.056 1.00 0.00 H new ATOM 1115 N ASP A 534 2.342 -27.497 -24.818 1.00 0.00 N ATOM 1116 CA ASP A 534 2.406 -26.060 -24.530 1.00 0.00 C ATOM 1117 C ASP A 534 3.092 -25.761 -23.196 1.00 0.00 C ATOM 1118 O ASP A 534 3.901 -24.851 -23.093 1.00 0.00 O ATOM 1119 CB ASP A 534 0.991 -25.492 -24.518 1.00 0.00 C ATOM 1120 CG ASP A 534 0.920 -24.084 -25.070 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.178 -23.695 -25.510 1.00 0.00 O ATOM 1122 OD2 ASP A 534 1.944 -23.380 -25.073 1.00 0.00 O ATOM 0 H ASP A 534 1.400 -27.848 -24.993 1.00 0.00 H new ATOM 0 HA ASP A 534 3.004 -25.590 -25.311 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.339 -26.140 -25.103 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.611 -25.497 -23.496 1.00 0.00 H new ATOM 1127 N VAL A 535 2.784 -26.551 -22.175 1.00 0.00 N ATOM 1128 CA VAL A 535 3.415 -26.378 -20.864 1.00 0.00 C ATOM 1129 C VAL A 535 4.926 -26.507 -21.013 1.00 0.00 C ATOM 1130 O VAL A 535 5.671 -25.721 -20.450 1.00 0.00 O ATOM 1131 CB VAL A 535 2.913 -27.438 -19.839 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.691 -27.356 -18.533 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.433 -27.245 -19.560 1.00 0.00 C ATOM 0 H VAL A 535 2.108 -27.313 -22.224 1.00 0.00 H new ATOM 0 HA VAL A 535 3.148 -25.390 -20.490 1.00 0.00 H new ATOM 0 HB VAL A 535 3.075 -28.423 -20.277 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.317 -28.108 -17.839 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.748 -27.536 -18.727 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.566 -26.365 -18.096 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.097 -27.993 -18.842 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.267 -26.249 -19.150 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.871 -27.354 -20.487 1.00 0.00 H new ATOM 1143 N MET A 536 5.371 -27.488 -21.783 1.00 0.00 N ATOM 1144 CA MET A 536 6.800 -27.709 -22.006 1.00 0.00 C ATOM 1145 C MET A 536 7.393 -26.524 -22.733 1.00 0.00 C ATOM 1146 O MET A 536 8.461 -26.056 -22.356 1.00 0.00 O ATOM 1147 CB MET A 536 7.010 -29.026 -22.772 1.00 0.00 C ATOM 1148 CG MET A 536 8.075 -29.001 -23.884 1.00 0.00 C ATOM 1149 SD MET A 536 8.558 -30.662 -24.505 1.00 0.00 S ATOM 1150 CE MET A 536 6.994 -31.535 -24.628 1.00 0.00 C ATOM 0 H MET A 536 4.764 -28.149 -22.268 1.00 0.00 H new ATOM 0 HA MET A 536 7.317 -27.800 -21.051 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.281 -29.801 -22.055 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.059 -29.321 -23.215 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.699 -28.409 -24.718 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.964 -28.494 -23.509 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.056 -32.282 -25.419 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.777 -32.027 -23.680 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.199 -30.826 -24.859 1.00 0.00 H new ATOM 1160 N GLU A 537 6.710 -26.027 -23.751 1.00 0.00 N ATOM 1161 CA GLU A 537 7.222 -24.890 -24.506 1.00 0.00 C ATOM 1162 C GLU A 537 7.334 -23.640 -23.646 1.00 0.00 C ATOM 1163 O GLU A 537 8.381 -22.983 -23.638 1.00 0.00 O ATOM 1164 CB GLU A 537 6.329 -24.591 -25.711 1.00 0.00 C ATOM 1165 CG GLU A 537 6.091 -25.781 -26.622 1.00 0.00 C ATOM 1166 CD GLU A 537 7.288 -26.167 -27.473 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.314 -26.610 -26.906 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.196 -26.087 -28.711 1.00 0.00 O ATOM 0 H GLU A 537 5.811 -26.386 -24.073 1.00 0.00 H new ATOM 0 HA GLU A 537 8.220 -25.165 -24.848 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.367 -24.224 -25.353 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.781 -23.787 -26.293 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.802 -26.638 -26.013 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.250 -25.558 -27.279 1.00 0.00 H new ATOM 1175 N LYS A 538 6.286 -23.288 -22.903 1.00 0.00 N ATOM 1176 CA LYS A 538 6.364 -22.062 -22.118 1.00 0.00 C ATOM 1177 C LYS A 538 7.328 -22.217 -20.955 1.00 0.00 C ATOM 1178 O LYS A 538 8.080 -21.305 -20.645 1.00 0.00 O ATOM 1179 CB LYS A 538 4.980 -21.642 -21.637 1.00 0.00 C ATOM 1180 CG LYS A 538 4.870 -20.165 -21.258 1.00 0.00 C ATOM 1181 CD LYS A 538 4.917 -19.263 -22.492 1.00 0.00 C ATOM 1182 CE LYS A 538 4.891 -17.790 -22.110 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.108 -16.926 -23.322 1.00 0.00 N ATOM 0 H LYS A 538 5.412 -23.808 -22.829 1.00 0.00 H new ATOM 0 HA LYS A 538 6.751 -21.272 -22.761 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.254 -21.860 -22.420 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.708 -22.248 -20.773 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.938 -19.996 -20.718 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.683 -19.901 -20.582 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.820 -19.475 -23.064 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.069 -19.487 -23.140 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.934 -17.545 -21.648 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.664 -17.587 -21.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.503 -16.010 -23.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.771 -17.397 -23.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.200 -16.773 -23.806 1.00 0.00 H new ATOM 1197 N ALA A 539 7.329 -23.379 -20.319 1.00 0.00 N ATOM 1198 CA ALA A 539 8.242 -23.636 -19.207 1.00 0.00 C ATOM 1199 C ALA A 539 9.670 -23.490 -19.674 1.00 0.00 C ATOM 1200 O ALA A 539 10.518 -22.980 -18.967 1.00 0.00 O ATOM 1201 CB ALA A 539 8.039 -25.022 -18.682 1.00 0.00 C ATOM 0 H ALA A 539 6.712 -24.158 -20.550 1.00 0.00 H new ATOM 0 HA ALA A 539 8.038 -22.916 -18.415 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.725 -25.202 -17.854 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.012 -25.132 -18.333 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.232 -25.744 -19.476 1.00 0.00 H new ATOM 1207 N ALA A 540 9.920 -23.967 -20.873 1.00 0.00 N ATOM 1208 CA ALA A 540 11.237 -23.880 -21.477 1.00 0.00 C ATOM 1209 C ALA A 540 11.678 -22.455 -21.743 1.00 0.00 C ATOM 1210 O ALA A 540 12.813 -22.093 -21.420 1.00 0.00 O ATOM 1211 CB ALA A 540 11.288 -24.709 -22.763 1.00 0.00 C ATOM 0 H ALA A 540 9.221 -24.425 -21.458 1.00 0.00 H new ATOM 0 HA ALA A 540 11.941 -24.290 -20.753 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.282 -24.634 -23.205 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.071 -25.752 -22.532 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.548 -24.332 -23.469 1.00 0.00 H new ATOM 1217 N GLU A 541 10.797 -21.650 -22.314 1.00 0.00 N ATOM 1218 CA GLU A 541 11.117 -20.255 -22.592 1.00 0.00 C ATOM 1219 C GLU A 541 11.442 -19.549 -21.271 1.00 0.00 C ATOM 1220 O GLU A 541 12.376 -18.742 -21.190 1.00 0.00 O ATOM 1221 CB GLU A 541 9.940 -19.586 -23.334 1.00 0.00 C ATOM 1222 CG GLU A 541 9.263 -18.425 -22.583 1.00 0.00 C ATOM 1223 CD GLU A 541 8.268 -17.653 -23.423 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.628 -18.233 -24.315 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.111 -16.440 -23.172 1.00 0.00 O ATOM 0 H GLU A 541 9.858 -21.934 -22.594 1.00 0.00 H new ATOM 0 HA GLU A 541 11.990 -20.184 -23.241 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.301 -19.215 -24.293 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.188 -20.346 -23.548 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.753 -18.821 -21.705 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.031 -17.740 -22.224 1.00 0.00 H new ATOM 1232 N VAL A 542 10.676 -19.868 -20.237 1.00 0.00 N ATOM 1233 CA VAL A 542 10.852 -19.258 -18.928 1.00 0.00 C ATOM 1234 C VAL A 542 12.117 -19.733 -18.268 1.00 0.00 C ATOM 1235 O VAL A 542 12.931 -18.931 -17.872 1.00 0.00 O ATOM 1236 CB VAL A 542 9.655 -19.601 -18.019 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.893 -19.178 -16.562 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.426 -18.922 -18.542 1.00 0.00 C ATOM 0 H VAL A 542 9.921 -20.552 -20.282 1.00 0.00 H new ATOM 0 HA VAL A 542 10.915 -18.180 -19.073 1.00 0.00 H new ATOM 0 HB VAL A 542 9.528 -20.684 -18.030 1.00 0.00 H new ATOM 0 HG11 VAL A 542 9.023 -19.440 -15.960 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.772 -19.692 -16.173 1.00 0.00 H new ATOM 0 HG13 VAL A 542 10.054 -18.101 -16.517 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.577 -19.162 -17.902 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.581 -17.843 -18.549 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.224 -19.266 -19.556 1.00 0.00 H new ATOM 1248 N TYR A 543 12.289 -21.040 -18.159 1.00 0.00 N ATOM 1249 CA TYR A 543 13.419 -21.619 -17.447 1.00 0.00 C ATOM 1250 C TYR A 543 14.733 -21.065 -17.980 1.00 0.00 C ATOM 1251 O TYR A 543 15.609 -20.685 -17.208 1.00 0.00 O ATOM 1252 CB TYR A 543 13.376 -23.142 -17.583 1.00 0.00 C ATOM 1253 CG TYR A 543 14.604 -23.824 -17.041 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.673 -24.226 -15.695 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.717 -24.062 -17.873 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.831 -24.853 -15.186 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.884 -24.676 -17.363 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.931 -25.069 -16.020 1.00 0.00 C ATOM 1259 OH TYR A 543 18.054 -25.666 -15.509 1.00 0.00 O ATOM 0 H TYR A 543 11.652 -21.729 -18.560 1.00 0.00 H new ATOM 0 HA TYR A 543 13.352 -21.353 -16.392 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.498 -23.522 -17.061 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.259 -23.403 -18.635 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.830 -24.053 -15.043 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.678 -23.772 -18.913 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.867 -25.165 -14.153 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.735 -24.841 -18.007 1.00 0.00 H new ATOM 0 HH TYR A 543 18.731 -25.747 -16.213 1.00 0.00 H new ATOM 1269 N THR A 544 14.850 -21.001 -19.296 1.00 0.00 N ATOM 1270 CA THR A 544 16.031 -20.481 -19.966 1.00 0.00 C ATOM 1271 C THR A 544 16.230 -19.005 -19.659 1.00 0.00 C ATOM 1272 O THR A 544 17.344 -18.552 -19.451 1.00 0.00 O ATOM 1273 CB THR A 544 15.849 -20.643 -21.472 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.503 -22.004 -21.749 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.102 -20.309 -22.234 1.00 0.00 C ATOM 0 H THR A 544 14.120 -21.312 -19.936 1.00 0.00 H new ATOM 0 HA THR A 544 16.902 -21.033 -19.613 1.00 0.00 H new ATOM 0 HB THR A 544 15.065 -19.956 -21.789 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.528 -22.098 -21.759 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.924 -20.439 -23.302 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.383 -19.275 -22.036 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.908 -20.971 -21.917 1.00 0.00 H new ATOM 1283 N ARG A 545 15.148 -18.247 -19.598 1.00 0.00 N ATOM 1284 CA ARG A 545 15.246 -16.835 -19.243 1.00 0.00 C ATOM 1285 C ARG A 545 15.807 -16.666 -17.841 1.00 0.00 C ATOM 1286 O ARG A 545 16.459 -15.681 -17.561 1.00 0.00 O ATOM 1287 CB ARG A 545 13.902 -16.152 -19.360 1.00 0.00 C ATOM 1288 CG ARG A 545 13.716 -15.516 -20.709 1.00 0.00 C ATOM 1289 CD ARG A 545 12.292 -15.149 -20.852 1.00 0.00 C ATOM 1290 NE ARG A 545 12.022 -14.321 -22.043 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.741 -14.781 -23.259 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.694 -16.060 -23.535 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.505 -13.931 -24.219 1.00 0.00 N ATOM 0 H ARG A 545 14.201 -18.577 -19.786 1.00 0.00 H new ATOM 0 HA ARG A 545 15.931 -16.362 -19.946 1.00 0.00 H new ATOM 0 HB2 ARG A 545 13.108 -16.879 -19.188 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.811 -15.392 -18.584 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.348 -14.633 -20.804 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.012 -16.206 -21.499 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.693 -16.058 -20.906 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.972 -14.608 -19.961 1.00 0.00 H new ATOM 0 HE ARG A 545 12.054 -13.309 -21.924 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.877 -16.747 -22.803 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.475 -16.370 -24.482 1.00 0.00 H new ATOM 0 HH21 ARG A 545 11.537 -12.929 -24.032 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.288 -14.268 -25.157 1.00 0.00 H new ATOM 1307 N LEU A 546 15.555 -17.614 -16.947 1.00 0.00 N ATOM 1308 CA LEU A 546 16.017 -17.474 -15.566 1.00 0.00 C ATOM 1309 C LEU A 546 17.494 -17.744 -15.539 1.00 0.00 C ATOM 1310 O LEU A 546 18.229 -17.188 -14.740 1.00 0.00 O ATOM 1311 CB LEU A 546 15.297 -18.413 -14.609 1.00 0.00 C ATOM 1312 CG LEU A 546 13.811 -18.654 -14.875 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.295 -19.499 -13.771 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.913 -17.396 -15.077 1.00 0.00 C ATOM 0 H LEU A 546 15.043 -18.474 -17.145 1.00 0.00 H new ATOM 0 HA LEU A 546 15.796 -16.461 -15.229 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.807 -19.376 -14.628 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.402 -18.017 -13.599 1.00 0.00 H new ATOM 0 HG LEU A 546 13.752 -19.141 -15.848 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.234 -19.693 -13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.838 -20.444 -13.752 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.434 -18.982 -12.822 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.884 -17.708 -15.257 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.952 -16.774 -14.183 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.274 -16.825 -15.933 1.00 0.00 H new ATOM 1326 N LYS A 547 17.925 -18.620 -16.435 1.00 0.00 N ATOM 1327 CA LYS A 547 19.344 -18.918 -16.585 1.00 0.00 C ATOM 1328 C LYS A 547 20.081 -17.640 -16.967 1.00 0.00 C ATOM 1329 O LYS A 547 21.182 -17.417 -16.516 1.00 0.00 O ATOM 1330 CB LYS A 547 19.571 -20.020 -17.640 1.00 0.00 C ATOM 1331 CG LYS A 547 18.875 -21.361 -17.367 1.00 0.00 C ATOM 1332 CD LYS A 547 19.141 -21.893 -15.978 1.00 0.00 C ATOM 1333 CE LYS A 547 18.001 -21.642 -14.997 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.552 -21.145 -13.684 1.00 0.00 N ATOM 0 H LYS A 547 17.315 -19.137 -17.068 1.00 0.00 H new ATOM 0 HA LYS A 547 19.734 -19.292 -15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.232 -19.647 -18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.643 -20.199 -17.726 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.800 -21.241 -17.504 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.210 -22.094 -18.101 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.327 -22.965 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.050 -21.433 -15.590 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.308 -20.909 -15.411 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.436 -22.561 -14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.918 -21.431 -12.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.496 -21.553 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.623 -20.108 -13.708 1.00 0.00 H new ATOM 1348 N SER A 548 19.443 -16.809 -17.777 1.00 0.00 N ATOM 1349 CA SER A 548 20.003 -15.517 -18.175 1.00 0.00 C ATOM 1350 C SER A 548 19.804 -14.392 -17.144 1.00 0.00 C ATOM 1351 O SER A 548 20.438 -13.353 -17.235 1.00 0.00 O ATOM 1352 CB SER A 548 19.356 -15.093 -19.488 1.00 0.00 C ATOM 1353 OG SER A 548 19.449 -16.137 -20.442 1.00 0.00 O ATOM 0 H SER A 548 18.526 -17.006 -18.178 1.00 0.00 H new ATOM 0 HA SER A 548 21.079 -15.662 -18.267 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.310 -14.837 -19.320 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.846 -14.197 -19.870 1.00 0.00 H new ATOM 0 HG SER A 548 19.028 -15.853 -21.280 1.00 0.00 H new ATOM 1359 N ARG A 549 18.914 -14.590 -16.176 1.00 0.00 N ATOM 1360 CA ARG A 549 18.647 -13.571 -15.140 1.00 0.00 C ATOM 1361 C ARG A 549 19.519 -13.773 -13.914 1.00 0.00 C ATOM 1362 O ARG A 549 19.664 -12.864 -13.096 1.00 0.00 O ATOM 1363 CB ARG A 549 17.184 -13.628 -14.681 1.00 0.00 C ATOM 1364 CG ARG A 549 16.188 -12.975 -15.626 1.00 0.00 C ATOM 1365 CD ARG A 549 14.778 -13.111 -15.055 1.00 0.00 C ATOM 1366 NE ARG A 549 13.738 -12.564 -15.942 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.395 -11.284 -16.036 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.983 -10.337 -15.346 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.442 -10.951 -16.848 1.00 0.00 N ATOM 0 H ARG A 549 18.361 -15.442 -16.079 1.00 0.00 H new ATOM 0 HA ARG A 549 18.870 -12.606 -15.595 1.00 0.00 H new ATOM 0 HB2 ARG A 549 16.902 -14.672 -14.545 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.106 -13.147 -13.706 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.436 -11.922 -15.762 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.241 -13.445 -16.608 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.569 -14.164 -14.867 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.732 -12.600 -14.093 1.00 0.00 H new ATOM 0 HE ARG A 549 13.237 -13.225 -16.536 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.740 -10.570 -14.703 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.684 -9.368 -15.453 1.00 0.00 H new ATOM 0 HH21 ARG A 549 11.970 -11.666 -17.401 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.164 -9.973 -16.934 1.00 0.00 H new ATOM 1383 N GLY A 550 20.070 -14.965 -13.777 1.00 0.00 N ATOM 1384 CA GLY A 550 20.890 -15.302 -12.629 1.00 0.00 C ATOM 1385 C GLY A 550 22.254 -15.754 -13.088 1.00 0.00 C ATOM 1386 O GLY A 550 22.545 -15.663 -14.275 1.00 0.00 O ATOM 0 H GLY A 550 19.963 -15.721 -14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 550 20.986 -14.437 -11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.412 -16.091 -12.049 1.00 0.00 H new ATOM 1390 N SER A 551 23.049 -16.242 -12.141 1.00 0.00 N ATOM 1391 CA SER A 551 24.437 -16.687 -12.362 1.00 0.00 C ATOM 1392 C SER A 551 25.302 -15.465 -12.651 1.00 0.00 C ATOM 1393 O SER A 551 26.253 -15.566 -13.449 1.00 0.00 O ATOM 1394 CB SER A 551 24.550 -17.725 -13.488 1.00 0.00 C ATOM 1395 OG SER A 551 23.350 -18.478 -13.600 1.00 0.00 O ATOM 1396 OXT SER A 551 25.000 -14.415 -12.041 1.00 0.00 O ATOM 0 H SER A 551 22.747 -16.345 -11.172 1.00 0.00 H new ATOM 0 HA SER A 551 24.788 -17.186 -11.459 1.00 0.00 H new ATOM 0 HB2 SER A 551 24.759 -17.223 -14.432 1.00 0.00 H new ATOM 0 HB3 SER A 551 25.388 -18.394 -13.290 1.00 0.00 H new ATOM 0 HG SER A 551 23.441 -19.133 -14.324 1.00 0.00 H new TER 1402 SER A 551