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 510 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 551 SER OG : rot 180:sc= 0.00587 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.62! C(o=-0.47!,f=-2.6!) USER MOD Set 2.2: A 483 LYS NZ :NH3+ -152:sc= 0.386 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 69:sc= 0.77 USER MOD Single : A 468 SER OG : rot 68:sc= 0.367 USER MOD Single : A 470 SER OG : rot 87:sc= 0.849 USER MOD Single : A 474 LYS NZ :NH3+ 155:sc= 0.587 (180deg=0.261) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 85:sc= 1.22 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.748 USER MOD Single : A 498 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.019) USER MOD Single : A 505 THR OG1 : rot -38:sc= 0.0352 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 509 THR OG1 : rot 48:sc= 0.413 USER MOD Single : A 511 GLN : amide:sc=-0.000651 K(o=-0.00065,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= -0.0301 K(o=-0.03,f=-0.84) USER MOD Single : A 515 LYS NZ :NH3+ 140:sc= 0.579 (180deg=-0.134) USER MOD Single : A 516 ASN : amide:sc= -1.89! K(o=-1.9!,f=-2.5) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0387 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 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= -0.029 K(o=-0.029,f=-0.86) USER MOD Single : A 533 LYS NZ :NH3+ -167:sc= 0.0954 (180deg=-0.124) USER MOD Single : A 536 MET CE :methyl -175:sc= -0.524 (180deg=-0.549) USER MOD Single : A 538 LYS NZ :NH3+ -116:sc= 0.263 (180deg=-0.929) USER MOD Single : A 543 TYR OH : rot 165:sc= 0 USER MOD Single : A 544 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 547 LYS NZ :NH3+ -150:sc= -0.928! (180deg=-1.65!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 2.351 1.136 -4.594 1.00 0.00 N ATOM 2 CA ALA A 466 1.548 0.297 -3.653 1.00 0.00 C ATOM 3 C ALA A 466 0.939 -0.867 -4.406 1.00 0.00 C ATOM 4 O ALA A 466 0.919 -0.826 -5.621 1.00 0.00 O ATOM 5 CB ALA A 466 0.439 1.148 -2.981 1.00 0.00 C ATOM 0 HA ALA A 466 2.202 -0.088 -2.871 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -0.137 0.522 -2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 466 0.895 1.967 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.222 1.554 -3.747 1.00 0.00 H new ATOM 13 N ALA A 467 0.465 -1.886 -3.688 1.00 0.00 N ATOM 14 CA ALA A 467 -0.114 -3.098 -4.296 1.00 0.00 C ATOM 15 C ALA A 467 0.873 -3.755 -5.281 1.00 0.00 C ATOM 16 O ALA A 467 0.488 -4.271 -6.322 1.00 0.00 O ATOM 17 CB ALA A 467 -1.462 -2.772 -4.988 1.00 0.00 C ATOM 0 H ALA A 467 0.469 -1.900 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 467 -0.307 -3.816 -3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -1.873 -3.680 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.163 -2.378 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -1.300 -2.029 -5.769 1.00 0.00 H new ATOM 23 N SER A 468 2.151 -3.713 -4.931 1.00 0.00 N ATOM 24 CA SER A 468 3.212 -4.272 -5.771 1.00 0.00 C ATOM 25 C SER A 468 4.166 -5.116 -4.925 1.00 0.00 C ATOM 26 O SER A 468 5.238 -4.649 -4.550 1.00 0.00 O ATOM 27 CB SER A 468 3.989 -3.141 -6.446 1.00 0.00 C ATOM 28 OG SER A 468 3.100 -2.244 -7.092 1.00 0.00 O ATOM 0 H SER A 468 2.485 -3.294 -4.063 1.00 0.00 H new ATOM 0 HA SER A 468 2.759 -4.905 -6.534 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.580 -2.605 -5.704 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.688 -3.555 -7.172 1.00 0.00 H new ATOM 0 HG SER A 468 2.568 -1.769 -6.419 1.00 0.00 H new ATOM 34 N PRO A 469 3.776 -6.361 -4.599 1.00 0.00 N ATOM 35 CA PRO A 469 4.676 -7.200 -3.798 1.00 0.00 C ATOM 36 C PRO A 469 5.926 -7.631 -4.570 1.00 0.00 C ATOM 37 O PRO A 469 5.968 -7.567 -5.805 1.00 0.00 O ATOM 38 CB PRO A 469 3.789 -8.395 -3.438 1.00 0.00 C ATOM 39 CG PRO A 469 2.833 -8.489 -4.546 1.00 0.00 C ATOM 40 CD PRO A 469 2.525 -7.074 -4.924 1.00 0.00 C ATOM 0 HA PRO A 469 5.077 -6.677 -2.930 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.375 -9.309 -3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.280 -8.239 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.258 -9.037 -5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.931 -9.020 -4.243 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.273 -6.985 -5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.679 -6.681 -4.360 1.00 0.00 H new ATOM 48 N SER A 470 6.945 -8.056 -3.836 1.00 0.00 N ATOM 49 CA SER A 470 8.228 -8.455 -4.414 1.00 0.00 C ATOM 50 C SER A 470 8.106 -9.685 -5.305 1.00 0.00 C ATOM 51 O SER A 470 7.155 -10.447 -5.203 1.00 0.00 O ATOM 52 CB SER A 470 9.216 -8.761 -3.289 1.00 0.00 C ATOM 53 OG SER A 470 9.193 -7.732 -2.318 1.00 0.00 O ATOM 0 H SER A 470 6.909 -8.135 -2.820 1.00 0.00 H new ATOM 0 HA SER A 470 8.578 -7.627 -5.030 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.964 -9.714 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.222 -8.862 -3.697 1.00 0.00 H new ATOM 0 HG SER A 470 8.491 -7.918 -1.660 1.00 0.00 H new ATOM 59 N VAL A 471 9.086 -9.889 -6.173 1.00 0.00 N ATOM 60 CA VAL A 471 9.080 -11.033 -7.091 1.00 0.00 C ATOM 61 C VAL A 471 8.891 -12.332 -6.372 1.00 0.00 C ATOM 62 O VAL A 471 8.022 -13.112 -6.679 1.00 0.00 O ATOM 63 CB VAL A 471 10.424 -11.129 -7.879 1.00 0.00 C ATOM 64 CG1 VAL A 471 11.627 -10.567 -7.108 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.715 -12.547 -8.375 1.00 0.00 C ATOM 0 H VAL A 471 9.899 -9.280 -6.266 1.00 0.00 H new ATOM 0 HA VAL A 471 8.245 -10.864 -7.771 1.00 0.00 H new ATOM 0 HB VAL A 471 10.280 -10.491 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL A 471 12.527 -10.666 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 471 11.455 -9.514 -6.883 1.00 0.00 H new ATOM 0 HG13 VAL A 471 11.754 -11.121 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.661 -12.556 -8.916 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.777 -13.225 -7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 471 9.914 -12.872 -9.039 1.00 0.00 H new ATOM 75 N GLU A 472 9.751 -12.531 -5.413 1.00 0.00 N ATOM 76 CA GLU A 472 9.738 -13.723 -4.561 1.00 0.00 C ATOM 77 C GLU A 472 8.382 -13.974 -3.882 1.00 0.00 C ATOM 78 O GLU A 472 7.987 -15.121 -3.702 1.00 0.00 O ATOM 79 CB GLU A 472 10.838 -13.637 -3.511 1.00 0.00 C ATOM 80 CG GLU A 472 11.127 -12.233 -3.037 1.00 0.00 C ATOM 81 CD GLU A 472 12.121 -12.248 -1.897 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.708 -12.403 -0.734 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.338 -12.132 -2.166 1.00 0.00 O ATOM 0 H GLU A 472 10.496 -11.872 -5.185 1.00 0.00 H new ATOM 0 HA GLU A 472 9.919 -14.571 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.556 -14.248 -2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.752 -14.066 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.521 -11.639 -3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.202 -11.755 -2.714 1.00 0.00 H new ATOM 90 N GLU A 473 7.662 -12.920 -3.521 1.00 0.00 N ATOM 91 CA GLU A 473 6.340 -13.076 -2.904 1.00 0.00 C ATOM 92 C GLU A 473 5.381 -13.594 -3.963 1.00 0.00 C ATOM 93 O GLU A 473 4.573 -14.492 -3.740 1.00 0.00 O ATOM 94 CB GLU A 473 5.809 -11.725 -2.417 1.00 0.00 C ATOM 95 CG GLU A 473 6.617 -11.092 -1.294 1.00 0.00 C ATOM 96 CD GLU A 473 6.102 -9.701 -0.949 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.931 -9.573 -0.554 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.876 -8.725 -1.098 1.00 0.00 O ATOM 0 H GLU A 473 7.963 -11.953 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 473 6.421 -13.760 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.782 -11.035 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.781 -11.855 -2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.572 -11.727 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.665 -11.030 -1.589 1.00 0.00 H new ATOM 105 N LYS A 474 5.481 -13.004 -5.141 1.00 0.00 N ATOM 106 CA LYS A 474 4.589 -13.346 -6.250 1.00 0.00 C ATOM 107 C LYS A 474 4.895 -14.729 -6.769 1.00 0.00 C ATOM 108 O LYS A 474 4.014 -15.456 -7.209 1.00 0.00 O ATOM 109 CB LYS A 474 4.755 -12.335 -7.367 1.00 0.00 C ATOM 110 CG LYS A 474 4.358 -10.940 -6.947 1.00 0.00 C ATOM 111 CD LYS A 474 4.769 -9.910 -7.957 1.00 0.00 C ATOM 112 CE LYS A 474 3.914 -10.030 -9.216 1.00 0.00 C ATOM 113 NZ LYS A 474 4.288 -9.089 -10.314 1.00 0.00 N ATOM 0 H LYS A 474 6.170 -12.284 -5.361 1.00 0.00 H new ATOM 0 HA LYS A 474 3.561 -13.328 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.794 -12.330 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.151 -12.640 -8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.278 -10.898 -6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.815 -10.707 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.664 -8.912 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.821 -10.039 -8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 474 3.984 -11.051 -9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 474 2.871 -9.859 -8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 3.989 -9.485 -11.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 3.817 -8.174 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.319 -8.951 -10.317 1.00 0.00 H new ATOM 127 N LEU A 475 6.161 -15.090 -6.699 1.00 0.00 N ATOM 128 CA LEU A 475 6.638 -16.392 -7.113 1.00 0.00 C ATOM 129 C LEU A 475 5.897 -17.470 -6.343 1.00 0.00 C ATOM 130 O LEU A 475 5.610 -18.511 -6.901 1.00 0.00 O ATOM 131 CB LEU A 475 8.141 -16.479 -6.885 1.00 0.00 C ATOM 132 CG LEU A 475 8.739 -17.881 -7.016 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.055 -17.829 -7.738 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.883 -18.493 -5.616 1.00 0.00 C ATOM 0 H LEU A 475 6.897 -14.477 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 475 6.447 -16.541 -8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.639 -15.821 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.364 -16.098 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 475 8.076 -18.513 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.464 -18.836 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.907 -17.414 -8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.750 -17.199 -7.183 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.309 -19.493 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.540 -17.868 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.903 -18.554 -5.143 1.00 0.00 H new ATOM 146 N GLN A 476 5.569 -17.234 -5.080 1.00 0.00 N ATOM 147 CA GLN A 476 4.834 -18.235 -4.305 1.00 0.00 C ATOM 148 C GLN A 476 3.504 -18.555 -4.994 1.00 0.00 C ATOM 149 O GLN A 476 3.103 -19.720 -5.073 1.00 0.00 O ATOM 150 CB GLN A 476 4.583 -17.748 -2.876 1.00 0.00 C ATOM 151 CG GLN A 476 5.863 -17.455 -2.095 1.00 0.00 C ATOM 152 CD GLN A 476 5.585 -17.011 -0.674 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.670 -16.255 -0.418 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.371 -17.491 0.255 1.00 0.00 N ATOM 0 H GLN A 476 5.793 -16.377 -4.574 1.00 0.00 H new ATOM 0 HA GLN A 476 5.439 -19.140 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.974 -16.845 -2.911 1.00 0.00 H new ATOM 0 HB3 GLN A 476 4.005 -18.502 -2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.487 -18.348 -2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.430 -16.680 -2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 476 7.130 -18.124 0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.225 -17.232 1.231 1.00 0.00 H new ATOM 163 N LYS A 477 2.833 -17.532 -5.515 1.00 0.00 N ATOM 164 CA LYS A 477 1.571 -17.736 -6.232 1.00 0.00 C ATOM 165 C LYS A 477 1.815 -18.501 -7.525 1.00 0.00 C ATOM 166 O LYS A 477 1.206 -19.537 -7.740 1.00 0.00 O ATOM 167 CB LYS A 477 0.915 -16.387 -6.566 1.00 0.00 C ATOM 168 CG LYS A 477 -0.396 -16.505 -7.350 1.00 0.00 C ATOM 169 CD LYS A 477 -0.795 -15.157 -7.932 1.00 0.00 C ATOM 170 CE LYS A 477 -2.024 -15.292 -8.826 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.304 -14.009 -9.564 1.00 0.00 N ATOM 0 H LYS A 477 3.136 -16.560 -5.457 1.00 0.00 H new ATOM 0 HA LYS A 477 0.907 -18.311 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.723 -15.849 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.618 -15.786 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.282 -17.234 -8.152 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.186 -16.873 -6.695 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.003 -14.455 -7.125 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.034 -14.745 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.870 -16.100 -9.541 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.889 -15.563 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.145 -14.130 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.474 -13.245 -8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.486 -13.765 -10.159 1.00 0.00 H new ATOM 185 N LEU A 478 2.705 -18.015 -8.385 1.00 0.00 N ATOM 186 CA LEU A 478 2.967 -18.673 -9.650 1.00 0.00 C ATOM 187 C LEU A 478 3.443 -20.097 -9.479 1.00 0.00 C ATOM 188 O LEU A 478 2.998 -20.984 -10.183 1.00 0.00 O ATOM 189 CB LEU A 478 4.036 -17.891 -10.396 1.00 0.00 C ATOM 190 CG LEU A 478 3.662 -16.575 -11.087 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.167 -16.258 -11.172 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.402 -15.394 -10.503 1.00 0.00 C ATOM 0 H LEU A 478 3.253 -17.170 -8.225 1.00 0.00 H new ATOM 0 HA LEU A 478 2.029 -18.702 -10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.835 -17.673 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.454 -18.552 -11.155 1.00 0.00 H new ATOM 0 HG LEU A 478 3.982 -16.746 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.026 -15.304 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.659 -17.045 -11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.750 -16.199 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.104 -14.484 -11.024 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.161 -15.301 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.475 -15.544 -10.619 1.00 0.00 H new ATOM 204 N HIS A 479 4.340 -20.319 -8.538 1.00 0.00 N ATOM 205 CA HIS A 479 4.855 -21.655 -8.284 1.00 0.00 C ATOM 206 C HIS A 479 3.696 -22.582 -7.963 1.00 0.00 C ATOM 207 O HIS A 479 3.646 -23.688 -8.472 1.00 0.00 O ATOM 208 CB HIS A 479 5.834 -21.643 -7.113 1.00 0.00 C ATOM 209 CG HIS A 479 6.446 -22.977 -6.823 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.789 -23.411 -5.568 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.801 -23.995 -7.658 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.336 -24.616 -5.676 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.363 -25.027 -6.929 1.00 0.00 N ATOM 0 H HIS A 479 4.729 -19.593 -7.936 1.00 0.00 H new ATOM 0 HA HIS A 479 5.381 -22.004 -9.172 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.629 -20.927 -7.323 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.315 -21.290 -6.222 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.648 -22.896 -4.699 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.664 -23.995 -8.729 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.712 -25.189 -4.841 1.00 0.00 H new ATOM 221 N SER A 480 2.765 -22.127 -7.132 1.00 0.00 N ATOM 222 CA SER A 480 1.614 -22.943 -6.750 1.00 0.00 C ATOM 223 C SER A 480 0.729 -23.256 -7.950 1.00 0.00 C ATOM 224 O SER A 480 0.224 -24.369 -8.073 1.00 0.00 O ATOM 225 CB SER A 480 0.792 -22.232 -5.677 1.00 0.00 C ATOM 226 OG SER A 480 1.592 -21.969 -4.535 1.00 0.00 O ATOM 0 H SER A 480 2.783 -21.199 -6.709 1.00 0.00 H new ATOM 0 HA SER A 480 1.995 -23.883 -6.352 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.395 -21.298 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.062 -22.848 -5.396 1.00 0.00 H new ATOM 0 HG SER A 480 2.083 -21.131 -4.665 1.00 0.00 H new ATOM 232 N GLU A 481 0.554 -22.296 -8.848 1.00 0.00 N ATOM 233 CA GLU A 481 -0.253 -22.529 -10.046 1.00 0.00 C ATOM 234 C GLU A 481 0.377 -23.597 -10.900 1.00 0.00 C ATOM 235 O GLU A 481 -0.333 -24.425 -11.464 1.00 0.00 O ATOM 236 CB GLU A 481 -0.357 -21.292 -10.918 1.00 0.00 C ATOM 237 CG GLU A 481 -1.006 -20.120 -10.304 1.00 0.00 C ATOM 238 CD GLU A 481 -2.456 -20.373 -9.927 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.334 -20.099 -10.761 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.731 -20.858 -8.810 1.00 0.00 O ATOM 0 H GLU A 481 0.952 -21.360 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.242 -22.820 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.648 -21.005 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.907 -21.554 -11.822 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.450 -19.829 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.958 -19.280 -10.997 1.00 0.00 H new ATOM 247 N ILE A 482 1.705 -23.599 -10.994 1.00 0.00 N ATOM 248 CA ILE A 482 2.384 -24.604 -11.781 1.00 0.00 C ATOM 249 C ILE A 482 1.994 -25.966 -11.220 1.00 0.00 C ATOM 250 O ILE A 482 1.690 -26.877 -11.953 1.00 0.00 O ATOM 251 CB ILE A 482 3.947 -24.460 -11.742 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.391 -23.119 -12.346 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.626 -25.594 -12.505 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.872 -22.785 -12.106 1.00 0.00 C ATOM 0 H ILE A 482 2.318 -22.923 -10.539 1.00 0.00 H new ATOM 0 HA ILE A 482 2.084 -24.485 -12.822 1.00 0.00 H new ATOM 0 HB ILE A 482 4.245 -24.503 -10.695 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.202 -23.135 -13.419 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.777 -22.322 -11.927 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.708 -25.466 -12.460 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.354 -26.549 -12.055 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.302 -25.578 -13.546 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.107 -21.824 -12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.064 -22.734 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.496 -23.560 -12.550 1.00 0.00 H new ATOM 266 N LYS A 483 1.991 -26.094 -9.904 1.00 0.00 N ATOM 267 CA LYS A 483 1.652 -27.378 -9.257 1.00 0.00 C ATOM 268 C LYS A 483 0.219 -27.812 -9.555 1.00 0.00 C ATOM 269 O LYS A 483 -0.035 -28.974 -9.856 1.00 0.00 O ATOM 270 CB LYS A 483 1.812 -27.306 -7.736 1.00 0.00 C ATOM 271 CG LYS A 483 3.090 -26.708 -7.261 1.00 0.00 C ATOM 272 CD LYS A 483 4.310 -27.503 -7.617 1.00 0.00 C ATOM 273 CE LYS A 483 5.209 -27.502 -6.409 1.00 0.00 C ATOM 274 NZ LYS A 483 6.582 -28.042 -6.684 1.00 0.00 N ATOM 0 H LYS A 483 2.216 -25.339 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 483 2.349 -28.106 -9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.984 -26.727 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.728 -28.314 -7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.188 -25.707 -7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.046 -26.597 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.038 -28.522 -7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.818 -27.064 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.297 -26.483 -6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.745 -28.095 -5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.974 -28.454 -5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.526 -28.775 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.199 -27.271 -7.010 1.00 0.00 H new ATOM 288 N PHE A 484 -0.712 -26.877 -9.459 1.00 0.00 N ATOM 289 CA PHE A 484 -2.130 -27.160 -9.692 1.00 0.00 C ATOM 290 C PHE A 484 -2.380 -27.529 -11.141 1.00 0.00 C ATOM 291 O PHE A 484 -3.258 -28.322 -11.439 1.00 0.00 O ATOM 292 CB PHE A 484 -2.957 -25.922 -9.347 1.00 0.00 C ATOM 293 CG PHE A 484 -2.915 -25.545 -7.886 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.811 -24.192 -7.512 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.990 -26.528 -6.876 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.771 -23.815 -6.150 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.950 -26.162 -5.507 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.835 -24.801 -5.146 1.00 0.00 C ATOM 0 H PHE A 484 -0.515 -25.905 -9.219 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.420 -28.000 -9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.598 -25.081 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.993 -26.097 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.761 -23.431 -8.277 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.079 -27.569 -7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.691 -22.772 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.007 -26.922 -4.742 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.796 -24.518 -4.105 1.00 0.00 H new ATOM 308 N ALA A 485 -1.596 -26.958 -12.036 1.00 0.00 N ATOM 309 CA ALA A 485 -1.720 -27.231 -13.456 1.00 0.00 C ATOM 310 C ALA A 485 -1.339 -28.664 -13.821 1.00 0.00 C ATOM 311 O ALA A 485 -1.686 -29.142 -14.891 1.00 0.00 O ATOM 312 CB ALA A 485 -0.847 -26.276 -14.206 1.00 0.00 C ATOM 0 H ALA A 485 -0.858 -26.294 -11.801 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.768 -27.104 -13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.930 -26.470 -15.275 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.162 -25.254 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.189 -26.407 -13.893 1.00 0.00 H new ATOM 318 N LEU A 486 -0.614 -29.335 -12.938 1.00 0.00 N ATOM 319 CA LEU A 486 -0.146 -30.702 -13.191 1.00 0.00 C ATOM 320 C LEU A 486 -0.905 -31.727 -12.374 1.00 0.00 C ATOM 321 O LEU A 486 -0.485 -32.884 -12.277 1.00 0.00 O ATOM 322 CB LEU A 486 1.337 -30.824 -12.867 1.00 0.00 C ATOM 323 CG LEU A 486 2.221 -29.715 -13.432 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.616 -29.882 -12.840 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.251 -29.644 -14.965 1.00 0.00 C ATOM 0 H LEU A 486 -0.333 -28.958 -12.033 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.322 -30.902 -14.248 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.455 -30.844 -11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.697 -31.781 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 486 1.790 -28.757 -13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.271 -29.101 -13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.562 -29.805 -11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.014 -30.859 -13.115 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.903 -28.829 -15.279 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.628 -30.585 -15.365 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.243 -29.468 -15.341 1.00 0.00 H new ATOM 337 N LYS A 487 -2.006 -31.300 -11.768 1.00 0.00 N ATOM 338 CA LYS A 487 -2.841 -32.191 -10.973 1.00 0.00 C ATOM 339 C LYS A 487 -3.218 -33.370 -11.848 1.00 0.00 C ATOM 340 O LYS A 487 -3.677 -33.193 -12.951 1.00 0.00 O ATOM 341 CB LYS A 487 -4.119 -31.467 -10.559 1.00 0.00 C ATOM 342 CG LYS A 487 -4.071 -30.754 -9.232 1.00 0.00 C ATOM 343 CD LYS A 487 -5.362 -29.961 -9.094 1.00 0.00 C ATOM 344 CE LYS A 487 -5.600 -29.446 -7.691 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.010 -28.923 -7.588 1.00 0.00 N ATOM 0 H LYS A 487 -2.342 -30.338 -11.813 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.304 -32.514 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.368 -30.740 -11.332 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.932 -32.193 -10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.971 -31.469 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.207 -30.092 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.338 -29.118 -9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.201 -30.591 -9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.442 -30.244 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.888 -28.655 -7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.179 -28.568 -6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.144 -28.150 -8.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.681 -29.690 -7.797 1.00 0.00 H new ATOM 359 N VAL A 488 -3.027 -34.571 -11.337 1.00 0.00 N ATOM 360 CA VAL A 488 -3.376 -35.787 -12.077 1.00 0.00 C ATOM 361 C VAL A 488 -4.881 -35.822 -12.316 1.00 0.00 C ATOM 362 O VAL A 488 -5.360 -36.165 -13.387 1.00 0.00 O ATOM 363 CB VAL A 488 -2.965 -37.037 -11.252 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.537 -38.309 -11.858 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.438 -37.118 -11.148 1.00 0.00 C ATOM 0 H VAL A 488 -2.632 -34.740 -10.412 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.850 -35.789 -13.032 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.379 -36.939 -10.248 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.232 -39.167 -11.258 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.625 -38.247 -11.875 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.164 -38.427 -12.876 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.159 -37.998 -10.568 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -1.009 -37.191 -12.147 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -1.059 -36.223 -10.655 1.00 0.00 H new ATOM 375 N ASP A 489 -5.598 -35.452 -11.273 1.00 0.00 N ATOM 376 CA ASP A 489 -7.057 -35.440 -11.252 1.00 0.00 C ATOM 377 C ASP A 489 -7.658 -34.387 -12.181 1.00 0.00 C ATOM 378 O ASP A 489 -8.747 -34.556 -12.712 1.00 0.00 O ATOM 379 CB ASP A 489 -7.466 -35.140 -9.812 1.00 0.00 C ATOM 380 CG ASP A 489 -8.963 -35.036 -9.633 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.434 -33.909 -9.353 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.661 -36.061 -9.746 1.00 0.00 O ATOM 0 H ASP A 489 -5.179 -35.144 -10.396 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.428 -36.403 -11.604 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.081 -35.924 -9.160 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -7.002 -34.206 -9.495 1.00 0.00 H new ATOM 387 N SER A 490 -6.941 -33.288 -12.362 1.00 0.00 N ATOM 388 CA SER A 490 -7.453 -32.163 -13.150 1.00 0.00 C ATOM 389 C SER A 490 -6.328 -31.242 -13.634 1.00 0.00 C ATOM 390 O SER A 490 -6.100 -30.170 -13.058 1.00 0.00 O ATOM 391 CB SER A 490 -8.449 -31.362 -12.300 1.00 0.00 C ATOM 392 OG SER A 490 -9.149 -30.410 -13.084 1.00 0.00 O ATOM 0 H SER A 490 -6.007 -33.146 -11.978 1.00 0.00 H new ATOM 0 HA SER A 490 -7.948 -32.568 -14.033 1.00 0.00 H new ATOM 0 HB2 SER A 490 -9.160 -32.043 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.917 -30.853 -11.496 1.00 0.00 H new ATOM 0 HG SER A 490 -9.777 -29.917 -12.516 1.00 0.00 H new ATOM 398 N PRO A 491 -5.595 -31.648 -14.684 1.00 0.00 N ATOM 399 CA PRO A 491 -4.536 -30.746 -15.149 1.00 0.00 C ATOM 400 C PRO A 491 -5.088 -29.556 -15.934 1.00 0.00 C ATOM 401 O PRO A 491 -6.115 -29.654 -16.603 1.00 0.00 O ATOM 402 CB PRO A 491 -3.682 -31.652 -16.036 1.00 0.00 C ATOM 403 CG PRO A 491 -4.643 -32.629 -16.593 1.00 0.00 C ATOM 404 CD PRO A 491 -5.646 -32.888 -15.484 1.00 0.00 C ATOM 0 HA PRO A 491 -3.981 -30.292 -14.328 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.188 -31.085 -16.825 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.899 -32.147 -15.462 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.134 -32.233 -17.482 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.140 -33.549 -16.890 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.645 -33.071 -15.880 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.374 -33.761 -14.891 1.00 0.00 H new ATOM 412 N ASP A 492 -4.396 -28.431 -15.853 1.00 0.00 N ATOM 413 CA ASP A 492 -4.808 -27.210 -16.547 1.00 0.00 C ATOM 414 C ASP A 492 -3.601 -26.537 -17.180 1.00 0.00 C ATOM 415 O ASP A 492 -2.858 -25.802 -16.537 1.00 0.00 O ATOM 416 CB ASP A 492 -5.503 -26.241 -15.593 1.00 0.00 C ATOM 417 CG ASP A 492 -6.062 -25.010 -16.314 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.710 -24.775 -17.502 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.845 -24.271 -15.690 1.00 0.00 O ATOM 0 H ASP A 492 -3.538 -28.333 -15.310 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.517 -27.488 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.315 -26.759 -15.082 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.797 -25.920 -14.827 1.00 0.00 H new ATOM 424 N VAL A 493 -3.410 -26.783 -18.461 1.00 0.00 N ATOM 425 CA VAL A 493 -2.281 -26.213 -19.180 1.00 0.00 C ATOM 426 C VAL A 493 -2.259 -24.708 -19.136 1.00 0.00 C ATOM 427 O VAL A 493 -1.221 -24.129 -18.859 1.00 0.00 O ATOM 428 CB VAL A 493 -2.263 -26.705 -20.636 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.684 -26.813 -21.240 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.360 -25.838 -21.546 1.00 0.00 C ATOM 0 H VAL A 493 -4.020 -27.373 -19.028 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.381 -26.558 -18.671 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.835 -27.707 -20.598 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.616 -27.165 -22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.276 -27.517 -20.655 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.162 -25.834 -21.222 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.384 -26.230 -22.563 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.722 -24.810 -21.545 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.336 -25.862 -21.172 1.00 0.00 H new ATOM 440 N LYS A 494 -3.392 -24.068 -19.383 1.00 0.00 N ATOM 441 CA LYS A 494 -3.457 -22.609 -19.407 1.00 0.00 C ATOM 442 C LYS A 494 -3.038 -22.065 -18.069 1.00 0.00 C ATOM 443 O LYS A 494 -2.464 -20.986 -17.985 1.00 0.00 O ATOM 444 CB LYS A 494 -4.865 -22.118 -19.733 1.00 0.00 C ATOM 445 CG LYS A 494 -5.198 -22.197 -21.207 1.00 0.00 C ATOM 446 CD LYS A 494 -6.541 -21.542 -21.489 1.00 0.00 C ATOM 447 CE LYS A 494 -6.863 -21.576 -22.978 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.143 -20.842 -23.270 1.00 0.00 N ATOM 0 H LYS A 494 -4.280 -24.533 -19.570 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.783 -22.254 -20.186 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.588 -22.710 -19.172 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -4.969 -21.086 -19.398 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.418 -21.705 -21.788 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.222 -23.239 -21.524 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.324 -22.056 -20.932 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.527 -20.510 -21.140 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.045 -21.126 -23.541 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.948 -22.610 -23.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.340 -20.880 -24.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.925 -21.288 -22.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.050 -19.850 -22.972 1.00 0.00 H new ATOM 462 N ARG A 495 -3.312 -22.817 -17.017 1.00 0.00 N ATOM 463 CA ARG A 495 -2.981 -22.338 -15.671 1.00 0.00 C ATOM 464 C ARG A 495 -1.473 -22.319 -15.520 1.00 0.00 C ATOM 465 O ARG A 495 -0.904 -21.373 -14.979 1.00 0.00 O ATOM 466 CB ARG A 495 -3.640 -23.199 -14.600 1.00 0.00 C ATOM 467 CG ARG A 495 -3.559 -22.611 -13.220 1.00 0.00 C ATOM 468 CD ARG A 495 -4.490 -23.338 -12.277 1.00 0.00 C ATOM 469 NE ARG A 495 -4.566 -22.628 -10.995 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.375 -22.924 -9.991 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.248 -23.901 -10.056 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.304 -22.211 -8.904 1.00 0.00 N ATOM 0 H ARG A 495 -3.750 -23.737 -17.056 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.368 -21.328 -15.538 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.688 -23.349 -14.861 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.169 -24.182 -14.595 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.535 -22.675 -12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.820 -21.553 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.483 -23.412 -12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.136 -24.356 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.938 -21.834 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.321 -24.464 -10.903 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.854 -24.097 -9.259 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.635 -21.444 -8.840 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.917 -22.420 -8.116 1.00 0.00 H new ATOM 486 N CYS A 496 -0.819 -23.354 -16.023 1.00 0.00 N ATOM 487 CA CYS A 496 0.633 -23.394 -16.011 1.00 0.00 C ATOM 488 C CYS A 496 1.172 -22.276 -16.890 1.00 0.00 C ATOM 489 O CYS A 496 2.057 -21.567 -16.469 1.00 0.00 O ATOM 490 CB CYS A 496 1.147 -24.739 -16.541 1.00 0.00 C ATOM 491 SG CYS A 496 2.571 -25.381 -15.638 1.00 0.00 S ATOM 0 H CYS A 496 -1.266 -24.170 -16.441 1.00 0.00 H new ATOM 0 HA CYS A 496 0.975 -23.268 -14.984 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.340 -25.470 -16.495 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.415 -24.626 -17.591 1.00 0.00 H new ATOM 0 HG CYS A 496 2.803 -26.605 -16.008 1.00 0.00 H new ATOM 497 N LEU A 497 0.648 -22.127 -18.105 1.00 0.00 N ATOM 498 CA LEU A 497 1.163 -21.128 -19.058 1.00 0.00 C ATOM 499 C LEU A 497 1.102 -19.723 -18.475 1.00 0.00 C ATOM 500 O LEU A 497 2.053 -18.965 -18.592 1.00 0.00 O ATOM 501 CB LEU A 497 0.371 -21.148 -20.378 1.00 0.00 C ATOM 502 CG LEU A 497 0.354 -22.451 -21.195 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.452 -22.283 -22.458 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.714 -22.933 -21.563 1.00 0.00 C ATOM 0 H LEU A 497 -0.132 -22.681 -18.459 1.00 0.00 H new ATOM 0 HA LEU A 497 2.201 -21.394 -19.256 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.662 -20.884 -20.151 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.769 -20.359 -21.017 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.104 -23.197 -20.545 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.449 -23.218 -23.019 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.478 -22.016 -22.202 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.013 -21.493 -23.067 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.630 -23.855 -22.138 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.218 -22.176 -22.163 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.291 -23.121 -20.657 1.00 0.00 H new ATOM 516 N ASN A 498 -0.012 -19.391 -17.838 1.00 0.00 N ATOM 517 CA ASN A 498 -0.184 -18.079 -17.208 1.00 0.00 C ATOM 518 C ASN A 498 0.829 -17.878 -16.082 1.00 0.00 C ATOM 519 O ASN A 498 1.391 -16.802 -15.904 1.00 0.00 O ATOM 520 CB ASN A 498 -1.606 -17.984 -16.642 1.00 0.00 C ATOM 521 CG ASN A 498 -1.939 -16.607 -16.107 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.593 -15.824 -16.763 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.505 -16.317 -14.908 1.00 0.00 N ATOM 0 H ASN A 498 -0.816 -20.011 -17.741 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.021 -17.303 -17.956 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.320 -18.247 -17.422 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.723 -18.716 -15.843 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.714 -15.408 -14.496 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -0.957 -17.000 -14.385 1.00 0.00 H new ATOM 530 N ALA A 499 1.057 -18.922 -15.304 1.00 0.00 N ATOM 531 CA ALA A 499 1.997 -18.840 -14.197 1.00 0.00 C ATOM 532 C ALA A 499 3.401 -18.664 -14.737 1.00 0.00 C ATOM 533 O ALA A 499 4.167 -17.818 -14.283 1.00 0.00 O ATOM 534 CB ALA A 499 1.920 -20.085 -13.380 1.00 0.00 C ATOM 0 H ALA A 499 0.608 -19.831 -15.416 1.00 0.00 H new ATOM 0 HA ALA A 499 1.744 -17.986 -13.569 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.625 -20.021 -12.551 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.910 -20.201 -12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.169 -20.945 -14.002 1.00 0.00 H new ATOM 540 N LEU A 500 3.720 -19.482 -15.725 1.00 0.00 N ATOM 541 CA LEU A 500 4.984 -19.449 -16.390 1.00 0.00 C ATOM 542 C LEU A 500 5.250 -18.063 -16.949 1.00 0.00 C ATOM 543 O LEU A 500 6.310 -17.509 -16.710 1.00 0.00 O ATOM 544 CB LEU A 500 4.947 -20.493 -17.519 1.00 0.00 C ATOM 545 CG LEU A 500 5.375 -21.944 -17.241 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.630 -22.324 -15.874 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.487 -22.973 -17.938 1.00 0.00 C ATOM 0 H LEU A 500 3.087 -20.196 -16.084 1.00 0.00 H new ATOM 0 HA LEU A 500 5.788 -19.681 -15.692 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.926 -20.524 -17.898 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.576 -20.119 -18.327 1.00 0.00 H new ATOM 0 HG LEU A 500 6.367 -21.953 -17.693 1.00 0.00 H new ATOM 0 HD11 LEU A 500 5.922 -23.374 -15.836 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.434 -21.709 -15.469 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.727 -22.177 -15.281 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.840 -23.977 -17.703 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.459 -22.860 -17.593 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.527 -22.817 -19.016 1.00 0.00 H new ATOM 559 N GLU A 501 4.318 -17.494 -17.695 1.00 0.00 N ATOM 560 CA GLU A 501 4.574 -16.211 -18.338 1.00 0.00 C ATOM 561 C GLU A 501 4.859 -15.082 -17.346 1.00 0.00 C ATOM 562 O GLU A 501 5.704 -14.230 -17.630 1.00 0.00 O ATOM 563 CB GLU A 501 3.455 -15.858 -19.328 1.00 0.00 C ATOM 564 CG GLU A 501 2.307 -15.025 -18.801 1.00 0.00 C ATOM 565 CD GLU A 501 1.198 -14.913 -19.833 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.611 -15.959 -20.192 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.925 -13.787 -20.296 1.00 0.00 O ATOM 0 H GLU A 501 3.394 -17.889 -17.870 1.00 0.00 H new ATOM 0 HA GLU A 501 5.496 -16.324 -18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.902 -15.326 -20.168 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.045 -16.788 -19.722 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.916 -15.475 -17.888 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.666 -14.030 -18.538 1.00 0.00 H new ATOM 574 N GLU A 502 4.214 -15.062 -16.181 1.00 0.00 N ATOM 575 CA GLU A 502 4.532 -14.011 -15.220 1.00 0.00 C ATOM 576 C GLU A 502 5.908 -14.297 -14.629 1.00 0.00 C ATOM 577 O GLU A 502 6.732 -13.402 -14.504 1.00 0.00 O ATOM 578 CB GLU A 502 3.491 -13.893 -14.107 1.00 0.00 C ATOM 579 CG GLU A 502 3.005 -12.454 -13.921 1.00 0.00 C ATOM 580 CD GLU A 502 2.612 -12.128 -12.483 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.839 -12.885 -11.854 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.100 -11.092 -11.971 1.00 0.00 O ATOM 0 H GLU A 502 3.500 -15.729 -15.889 1.00 0.00 H new ATOM 0 HA GLU A 502 4.528 -13.056 -15.746 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.641 -14.535 -14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.919 -14.254 -13.172 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.791 -11.769 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.148 -12.281 -14.572 1.00 0.00 H new ATOM 589 N LEU A 503 6.172 -15.552 -14.291 1.00 0.00 N ATOM 590 CA LEU A 503 7.474 -15.951 -13.746 1.00 0.00 C ATOM 591 C LEU A 503 8.594 -15.573 -14.734 1.00 0.00 C ATOM 592 O LEU A 503 9.701 -15.214 -14.339 1.00 0.00 O ATOM 593 CB LEU A 503 7.462 -17.467 -13.479 1.00 0.00 C ATOM 594 CG LEU A 503 8.306 -18.075 -12.343 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.789 -17.870 -12.539 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.889 -17.516 -10.987 1.00 0.00 C ATOM 0 H LEU A 503 5.504 -16.317 -14.383 1.00 0.00 H new ATOM 0 HA LEU A 503 7.662 -15.429 -12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.426 -17.752 -13.296 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.768 -17.957 -14.403 1.00 0.00 H new ATOM 0 HG LEU A 503 8.114 -19.148 -12.369 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.332 -18.320 -11.707 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.101 -18.339 -13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.007 -16.803 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.502 -17.964 -10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.026 -16.435 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.840 -17.750 -10.804 1.00 0.00 H new ATOM 608 N GLY A 504 8.284 -15.637 -16.021 1.00 0.00 N ATOM 609 CA GLY A 504 9.240 -15.298 -17.061 1.00 0.00 C ATOM 610 C GLY A 504 9.627 -13.834 -17.117 1.00 0.00 C ATOM 611 O GLY A 504 10.658 -13.499 -17.715 1.00 0.00 O ATOM 0 H GLY A 504 7.369 -15.923 -16.370 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.142 -15.892 -16.913 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.823 -15.586 -18.026 1.00 0.00 H new ATOM 615 N THR A 505 8.836 -12.962 -16.502 1.00 0.00 N ATOM 616 CA THR A 505 9.132 -11.527 -16.488 1.00 0.00 C ATOM 617 C THR A 505 9.533 -11.077 -15.076 1.00 0.00 C ATOM 618 O THR A 505 10.099 -10.000 -14.889 1.00 0.00 O ATOM 619 CB THR A 505 7.941 -10.691 -17.069 1.00 0.00 C ATOM 620 OG1 THR A 505 8.347 -9.333 -17.247 1.00 0.00 O ATOM 621 CG2 THR A 505 6.709 -10.719 -16.188 1.00 0.00 C ATOM 0 H THR A 505 7.983 -13.220 -16.005 1.00 0.00 H new ATOM 0 HA THR A 505 9.983 -11.342 -17.143 1.00 0.00 H new ATOM 0 HB THR A 505 7.675 -11.150 -18.021 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.934 -9.067 -16.508 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.921 -10.121 -16.646 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.366 -11.747 -16.075 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.953 -10.308 -15.208 1.00 0.00 H new ATOM 629 N LEU A 506 9.264 -11.913 -14.080 1.00 0.00 N ATOM 630 CA LEU A 506 9.617 -11.594 -12.698 1.00 0.00 C ATOM 631 C LEU A 506 11.142 -11.555 -12.536 1.00 0.00 C ATOM 632 O LEU A 506 11.871 -12.276 -13.225 1.00 0.00 O ATOM 633 CB LEU A 506 9.035 -12.634 -11.732 1.00 0.00 C ATOM 634 CG LEU A 506 7.512 -12.746 -11.505 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.256 -13.142 -10.064 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.726 -11.476 -11.826 1.00 0.00 C ATOM 0 H LEU A 506 8.804 -12.815 -14.201 1.00 0.00 H new ATOM 0 HA LEU A 506 9.198 -10.616 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.380 -13.611 -12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.490 -12.455 -10.758 1.00 0.00 H new ATOM 0 HG LEU A 506 7.155 -13.503 -12.204 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.182 -13.224 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.729 -14.103 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.672 -12.385 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.666 -11.647 -11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.080 -10.660 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.870 -11.214 -12.874 1.00 0.00 H new ATOM 648 N GLN A 507 11.633 -10.723 -11.622 1.00 0.00 N ATOM 649 CA GLN A 507 13.077 -10.602 -11.419 1.00 0.00 C ATOM 650 C GLN A 507 13.634 -11.755 -10.590 1.00 0.00 C ATOM 651 O GLN A 507 13.840 -11.657 -9.399 1.00 0.00 O ATOM 652 CB GLN A 507 13.384 -9.298 -10.685 1.00 0.00 C ATOM 653 CG GLN A 507 14.837 -8.837 -10.802 1.00 0.00 C ATOM 654 CD GLN A 507 15.087 -7.562 -10.022 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.212 -6.728 -9.888 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.276 -7.415 -9.500 1.00 0.00 N ATOM 0 H GLN A 507 11.064 -10.130 -11.018 1.00 0.00 H new ATOM 0 HA GLN A 507 13.545 -10.619 -12.403 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.734 -8.514 -11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.138 -9.422 -9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.498 -9.623 -10.436 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.084 -8.676 -11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.984 -8.136 -9.634 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.496 -6.579 -8.959 1.00 0.00 H new ATOM 665 N VAL A 508 13.926 -12.844 -11.252 1.00 0.00 N ATOM 666 CA VAL A 508 14.528 -14.004 -10.605 1.00 0.00 C ATOM 667 C VAL A 508 15.983 -14.047 -11.059 1.00 0.00 C ATOM 668 O VAL A 508 16.462 -14.777 -11.902 1.00 0.00 O ATOM 669 CB VAL A 508 13.716 -15.268 -10.811 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.265 -15.076 -10.345 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.757 -15.639 -12.201 1.00 0.00 C ATOM 0 H VAL A 508 13.758 -12.962 -12.251 1.00 0.00 H new ATOM 0 HA VAL A 508 14.521 -13.922 -9.518 1.00 0.00 H new ATOM 0 HB VAL A 508 14.150 -16.067 -10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.706 -15.998 -10.505 1.00 0.00 H new ATOM 0 HG12 VAL A 508 12.254 -14.824 -9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.804 -14.269 -10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.174 -16.548 -12.352 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.338 -14.834 -12.805 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.790 -15.817 -12.500 1.00 0.00 H new ATOM 681 N THR A 509 16.676 -13.161 -10.423 1.00 0.00 N ATOM 682 CA THR A 509 18.124 -13.065 -10.529 1.00 0.00 C ATOM 683 C THR A 509 18.629 -14.006 -9.438 1.00 0.00 C ATOM 684 O THR A 509 17.820 -14.502 -8.645 1.00 0.00 O ATOM 685 CB THR A 509 18.633 -11.608 -10.366 1.00 0.00 C ATOM 686 OG1 THR A 509 20.057 -11.582 -10.485 1.00 0.00 O ATOM 687 CG2 THR A 509 18.240 -11.012 -9.021 1.00 0.00 C ATOM 0 H THR A 509 16.262 -12.466 -9.802 1.00 0.00 H new ATOM 0 HA THR A 509 18.495 -13.348 -11.514 1.00 0.00 H new ATOM 0 HB THR A 509 18.170 -11.010 -11.151 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.328 -12.089 -11.278 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.617 -9.992 -8.951 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.154 -11.004 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.667 -11.613 -8.218 1.00 0.00 H new ATOM 695 N SER A 510 19.931 -14.270 -9.390 1.00 0.00 N ATOM 696 CA SER A 510 20.503 -15.240 -8.444 1.00 0.00 C ATOM 697 C SER A 510 20.040 -15.041 -7.001 1.00 0.00 C ATOM 698 O SER A 510 19.854 -16.002 -6.273 1.00 0.00 O ATOM 699 CB SER A 510 22.027 -15.180 -8.505 1.00 0.00 C ATOM 700 OG SER A 510 22.472 -15.352 -9.841 1.00 0.00 O ATOM 0 H SER A 510 20.620 -13.825 -9.997 1.00 0.00 H new ATOM 0 HA SER A 510 20.140 -16.221 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.376 -14.223 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.454 -15.955 -7.869 1.00 0.00 H new ATOM 0 HG SER A 510 23.451 -15.310 -9.868 1.00 0.00 H new ATOM 706 N GLN A 511 19.834 -13.793 -6.607 1.00 0.00 N ATOM 707 CA GLN A 511 19.379 -13.453 -5.257 1.00 0.00 C ATOM 708 C GLN A 511 18.073 -14.157 -4.857 1.00 0.00 C ATOM 709 O GLN A 511 17.925 -14.608 -3.727 1.00 0.00 O ATOM 710 CB GLN A 511 19.149 -11.943 -5.210 1.00 0.00 C ATOM 711 CG GLN A 511 18.824 -11.372 -3.832 1.00 0.00 C ATOM 712 CD GLN A 511 18.534 -9.883 -3.894 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.235 -9.346 -4.948 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.630 -9.218 -2.775 1.00 0.00 N ATOM 0 H GLN A 511 19.976 -12.983 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 511 20.145 -13.784 -4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 511 20.041 -11.445 -5.590 1.00 0.00 H new ATOM 0 HB3 GLN A 511 18.333 -11.696 -5.889 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.962 -11.893 -3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.661 -11.552 -3.157 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.883 -9.703 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 511 18.452 -8.214 -2.762 1.00 0.00 H new ATOM 723 N ILE A 512 17.132 -14.226 -5.787 1.00 0.00 N ATOM 724 CA ILE A 512 15.822 -14.837 -5.558 1.00 0.00 C ATOM 725 C ILE A 512 15.906 -16.304 -5.877 1.00 0.00 C ATOM 726 O ILE A 512 15.337 -17.152 -5.212 1.00 0.00 O ATOM 727 CB ILE A 512 14.727 -14.179 -6.452 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.457 -12.754 -5.961 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.406 -14.934 -6.382 1.00 0.00 C ATOM 730 CD1 ILE A 512 15.315 -11.714 -6.609 1.00 0.00 C ATOM 0 H ILE A 512 17.253 -13.858 -6.731 1.00 0.00 H new ATOM 0 HA ILE A 512 15.546 -14.686 -4.514 1.00 0.00 H new ATOM 0 HB ILE A 512 15.099 -14.193 -7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.410 -12.511 -6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.611 -12.717 -4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.671 -14.442 -7.019 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.554 -15.959 -6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 512 13.046 -14.943 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 512 15.063 -10.732 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 512 16.364 -11.930 -6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 512 15.144 -11.721 -7.686 1.00 0.00 H new ATOM 742 N LEU A 513 16.627 -16.599 -6.931 1.00 0.00 N ATOM 743 CA LEU A 513 16.704 -17.939 -7.436 1.00 0.00 C ATOM 744 C LEU A 513 17.283 -18.904 -6.414 1.00 0.00 C ATOM 745 O LEU A 513 16.814 -20.026 -6.279 1.00 0.00 O ATOM 746 CB LEU A 513 17.557 -17.935 -8.691 1.00 0.00 C ATOM 747 CG LEU A 513 16.857 -17.481 -9.972 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.887 -17.341 -11.064 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.751 -18.359 -10.420 1.00 0.00 C ATOM 0 H LEU A 513 17.173 -15.917 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 513 15.694 -18.282 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.417 -17.287 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 513 17.943 -18.942 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 513 16.384 -16.525 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.400 -17.017 -11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.632 -16.602 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 513 18.374 -18.302 -11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.315 -17.957 -11.335 1.00 0.00 H new ATOM 0 HD22 LEU A 513 16.136 -19.361 -10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.987 -18.406 -9.644 1.00 0.00 H new ATOM 761 N GLN A 514 18.291 -18.453 -5.685 1.00 0.00 N ATOM 762 CA GLN A 514 18.945 -19.272 -4.663 1.00 0.00 C ATOM 763 C GLN A 514 18.010 -19.659 -3.514 1.00 0.00 C ATOM 764 O GLN A 514 18.096 -20.746 -2.960 1.00 0.00 O ATOM 765 CB GLN A 514 20.164 -18.528 -4.133 1.00 0.00 C ATOM 766 CG GLN A 514 19.830 -17.319 -3.336 1.00 0.00 C ATOM 767 CD GLN A 514 21.032 -16.455 -3.016 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.166 -16.826 -3.260 1.00 0.00 O ATOM 769 NE2 GLN A 514 20.783 -15.300 -2.460 1.00 0.00 N ATOM 0 H GLN A 514 18.681 -17.515 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 514 19.248 -20.207 -5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.752 -19.207 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.793 -18.235 -4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.100 -16.723 -3.883 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.356 -17.627 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 514 19.820 -15.022 -2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 514 21.551 -14.675 -2.215 1.00 0.00 H new ATOM 778 N LYS A 515 17.108 -18.754 -3.173 1.00 0.00 N ATOM 779 CA LYS A 515 16.143 -18.978 -2.089 1.00 0.00 C ATOM 780 C LYS A 515 14.865 -19.625 -2.612 1.00 0.00 C ATOM 781 O LYS A 515 14.008 -20.033 -1.837 1.00 0.00 O ATOM 782 CB LYS A 515 15.836 -17.657 -1.354 1.00 0.00 C ATOM 783 CG LYS A 515 15.505 -16.465 -2.269 1.00 0.00 C ATOM 784 CD LYS A 515 15.384 -15.136 -1.530 1.00 0.00 C ATOM 785 CE LYS A 515 14.199 -15.103 -0.560 1.00 0.00 C ATOM 786 NZ LYS A 515 14.067 -13.748 0.075 1.00 0.00 N ATOM 0 H LYS A 515 17.017 -17.847 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 515 16.592 -19.668 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.996 -17.821 -0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.695 -17.394 -0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.280 -16.377 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.569 -16.667 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.305 -14.947 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.276 -14.330 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.281 -15.351 -1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.334 -15.860 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 13.061 -13.492 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.482 -13.770 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.566 -13.043 -0.504 1.00 0.00 H new ATOM 800 N ASN A 516 14.743 -19.730 -3.927 1.00 0.00 N ATOM 801 CA ASN A 516 13.564 -20.318 -4.564 1.00 0.00 C ATOM 802 C ASN A 516 13.970 -21.446 -5.520 1.00 0.00 C ATOM 803 O ASN A 516 13.381 -21.626 -6.591 1.00 0.00 O ATOM 804 CB ASN A 516 12.785 -19.222 -5.317 1.00 0.00 C ATOM 805 CG ASN A 516 12.091 -18.231 -4.383 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.856 -17.102 -4.750 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.754 -18.653 -3.193 1.00 0.00 N ATOM 0 H ASN A 516 15.454 -19.412 -4.585 1.00 0.00 H new ATOM 0 HA ASN A 516 12.922 -20.747 -3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.470 -18.680 -5.968 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.039 -19.691 -5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.279 -18.025 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.966 -19.611 -2.913 1.00 0.00 H new ATOM 814 N THR A 517 14.973 -22.215 -5.124 1.00 0.00 N ATOM 815 CA THR A 517 15.494 -23.304 -5.953 1.00 0.00 C ATOM 816 C THR A 517 14.463 -24.381 -6.261 1.00 0.00 C ATOM 817 O THR A 517 14.540 -25.025 -7.300 1.00 0.00 O ATOM 818 CB THR A 517 16.678 -23.979 -5.250 1.00 0.00 C ATOM 819 OG1 THR A 517 16.375 -24.095 -3.858 1.00 0.00 O ATOM 820 CG2 THR A 517 17.933 -23.152 -5.395 1.00 0.00 C ATOM 0 H THR A 517 15.449 -22.108 -4.228 1.00 0.00 H new ATOM 0 HA THR A 517 15.793 -22.842 -6.894 1.00 0.00 H new ATOM 0 HB THR A 517 16.843 -24.957 -5.702 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.123 -24.527 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.759 -23.652 -4.888 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.173 -23.037 -6.452 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.775 -22.170 -4.950 1.00 0.00 H new ATOM 828 N ASP A 518 13.488 -24.574 -5.385 1.00 0.00 N ATOM 829 CA ASP A 518 12.429 -25.567 -5.614 1.00 0.00 C ATOM 830 C ASP A 518 11.583 -25.232 -6.833 1.00 0.00 C ATOM 831 O ASP A 518 11.065 -26.119 -7.522 1.00 0.00 O ATOM 832 CB ASP A 518 11.510 -25.642 -4.401 1.00 0.00 C ATOM 833 CG ASP A 518 11.854 -26.799 -3.494 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.964 -26.586 -2.276 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.001 -27.931 -4.010 1.00 0.00 O ATOM 0 H ASP A 518 13.401 -24.061 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 518 12.924 -26.523 -5.784 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.576 -24.710 -3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.477 -25.740 -4.736 1.00 0.00 H new ATOM 840 N VAL A 519 11.445 -23.950 -7.120 1.00 0.00 N ATOM 841 CA VAL A 519 10.666 -23.529 -8.274 1.00 0.00 C ATOM 842 C VAL A 519 11.480 -23.823 -9.511 1.00 0.00 C ATOM 843 O VAL A 519 10.966 -24.341 -10.491 1.00 0.00 O ATOM 844 CB VAL A 519 10.326 -22.034 -8.201 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.379 -21.626 -9.350 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.699 -21.735 -6.850 1.00 0.00 C ATOM 0 H VAL A 519 11.856 -23.189 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 519 9.721 -24.072 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 519 11.240 -21.451 -8.312 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.154 -20.562 -9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 519 9.860 -21.829 -10.307 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.454 -22.199 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.454 -20.675 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.790 -22.325 -6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.403 -21.991 -6.058 1.00 0.00 H new ATOM 856 N VAL A 520 12.767 -23.520 -9.452 1.00 0.00 N ATOM 857 CA VAL A 520 13.665 -23.784 -10.572 1.00 0.00 C ATOM 858 C VAL A 520 13.684 -25.298 -10.814 1.00 0.00 C ATOM 859 O VAL A 520 13.706 -25.767 -11.955 1.00 0.00 O ATOM 860 CB VAL A 520 15.098 -23.239 -10.279 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.004 -23.406 -11.504 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.035 -21.746 -9.879 1.00 0.00 C ATOM 0 H VAL A 520 13.216 -23.091 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 520 13.311 -23.271 -11.466 1.00 0.00 H new ATOM 0 HB VAL A 520 15.515 -23.814 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 520 16.998 -23.019 -11.277 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.076 -24.463 -11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.584 -22.855 -12.345 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.042 -21.380 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.596 -21.169 -10.693 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.423 -21.635 -8.984 1.00 0.00 H new ATOM 872 N ALA A 521 13.645 -26.063 -9.734 1.00 0.00 N ATOM 873 CA ALA A 521 13.596 -27.513 -9.819 1.00 0.00 C ATOM 874 C ALA A 521 12.293 -27.973 -10.472 1.00 0.00 C ATOM 875 O ALA A 521 12.301 -28.926 -11.245 1.00 0.00 O ATOM 876 CB ALA A 521 13.751 -28.135 -8.424 1.00 0.00 C ATOM 0 H ALA A 521 13.646 -25.699 -8.781 1.00 0.00 H new ATOM 0 HA ALA A 521 14.425 -27.850 -10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.712 -29.221 -8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.708 -27.836 -7.997 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.943 -27.789 -7.780 1.00 0.00 H new ATOM 882 N THR A 522 11.184 -27.305 -10.185 1.00 0.00 N ATOM 883 CA THR A 522 9.907 -27.688 -10.770 1.00 0.00 C ATOM 884 C THR A 522 9.888 -27.339 -12.243 1.00 0.00 C ATOM 885 O THR A 522 9.388 -28.109 -13.048 1.00 0.00 O ATOM 886 CB THR A 522 8.720 -26.999 -10.073 1.00 0.00 C ATOM 887 OG1 THR A 522 8.705 -27.372 -8.691 1.00 0.00 O ATOM 888 CG2 THR A 522 7.406 -27.437 -10.712 1.00 0.00 C ATOM 0 H THR A 522 11.142 -26.503 -9.557 1.00 0.00 H new ATOM 0 HA THR A 522 9.800 -28.764 -10.635 1.00 0.00 H new ATOM 0 HB THR A 522 8.829 -25.919 -10.175 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.472 -26.967 -8.235 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.575 -26.942 -10.210 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.406 -27.165 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.297 -28.517 -10.616 1.00 0.00 H new ATOM 896 N LEU A 523 10.447 -26.198 -12.609 1.00 0.00 N ATOM 897 CA LEU A 523 10.474 -25.780 -14.007 1.00 0.00 C ATOM 898 C LEU A 523 11.215 -26.810 -14.855 1.00 0.00 C ATOM 899 O LEU A 523 10.840 -27.087 -15.991 1.00 0.00 O ATOM 900 CB LEU A 523 11.121 -24.407 -14.129 1.00 0.00 C ATOM 901 CG LEU A 523 10.293 -23.268 -13.510 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.151 -22.058 -13.368 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.076 -22.919 -14.337 1.00 0.00 C ATOM 0 H LEU A 523 10.888 -25.544 -11.962 1.00 0.00 H new ATOM 0 HA LEU A 523 9.451 -25.712 -14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.099 -24.434 -13.649 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.289 -24.188 -15.184 1.00 0.00 H new ATOM 0 HG LEU A 523 9.941 -23.612 -12.538 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.568 -21.248 -12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.998 -22.287 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.515 -21.753 -14.349 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.528 -22.110 -13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.390 -22.602 -15.331 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.431 -23.794 -14.422 1.00 0.00 H new ATOM 915 N LYS A 524 12.253 -27.412 -14.293 1.00 0.00 N ATOM 916 CA LYS A 524 12.975 -28.479 -14.993 1.00 0.00 C ATOM 917 C LYS A 524 12.081 -29.712 -15.203 1.00 0.00 C ATOM 918 O LYS A 524 12.256 -30.440 -16.177 1.00 0.00 O ATOM 919 CB LYS A 524 14.266 -28.834 -14.240 1.00 0.00 C ATOM 920 CG LYS A 524 15.307 -27.704 -14.330 1.00 0.00 C ATOM 921 CD LYS A 524 16.643 -28.000 -13.629 1.00 0.00 C ATOM 922 CE LYS A 524 16.528 -27.982 -12.106 1.00 0.00 C ATOM 923 NZ LYS A 524 17.885 -28.056 -11.439 1.00 0.00 N ATOM 0 H LYS A 524 12.615 -27.188 -13.366 1.00 0.00 H new ATOM 0 HA LYS A 524 13.253 -28.115 -15.982 1.00 0.00 H new ATOM 0 HB2 LYS A 524 14.034 -29.032 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.687 -29.751 -14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.503 -27.493 -15.381 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.879 -26.799 -13.898 1.00 0.00 H new ATOM 0 HD2 LYS A 524 17.008 -28.976 -13.950 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.383 -27.264 -13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.017 -27.072 -11.791 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.915 -28.822 -11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.765 -28.041 -10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.362 -28.936 -11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.461 -27.241 -11.732 1.00 0.00 H new ATOM 937 N LYS A 525 11.118 -29.940 -14.314 1.00 0.00 N ATOM 938 CA LYS A 525 10.190 -31.078 -14.450 1.00 0.00 C ATOM 939 C LYS A 525 9.194 -30.851 -15.587 1.00 0.00 C ATOM 940 O LYS A 525 8.939 -31.744 -16.384 1.00 0.00 O ATOM 941 CB LYS A 525 9.395 -31.324 -13.156 1.00 0.00 C ATOM 942 CG LYS A 525 10.250 -31.588 -11.925 1.00 0.00 C ATOM 943 CD LYS A 525 9.380 -31.752 -10.678 1.00 0.00 C ATOM 944 CE LYS A 525 10.217 -31.716 -9.388 1.00 0.00 C ATOM 945 NZ LYS A 525 11.156 -32.886 -9.256 1.00 0.00 N ATOM 0 H LYS A 525 10.954 -29.359 -13.492 1.00 0.00 H new ATOM 0 HA LYS A 525 10.808 -31.949 -14.667 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.763 -30.457 -12.964 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.731 -32.175 -13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.846 -32.488 -12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.949 -30.764 -11.780 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.633 -30.958 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.839 -32.697 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.794 -30.791 -9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.547 -31.698 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.691 -32.804 -8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.610 -33.771 -9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.817 -32.893 -10.059 1.00 0.00 H new ATOM 959 N ILE A 526 8.620 -29.660 -15.649 1.00 0.00 N ATOM 960 CA ILE A 526 7.594 -29.353 -16.655 1.00 0.00 C ATOM 961 C ILE A 526 8.125 -29.046 -18.054 1.00 0.00 C ATOM 962 O ILE A 526 7.397 -29.131 -19.020 1.00 0.00 O ATOM 963 CB ILE A 526 6.707 -28.191 -16.202 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.570 -27.033 -15.718 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.802 -28.647 -15.090 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.853 -25.767 -15.476 1.00 0.00 C ATOM 0 H ILE A 526 8.840 -28.887 -15.021 1.00 0.00 H new ATOM 0 HA ILE A 526 7.021 -30.277 -16.735 1.00 0.00 H new ATOM 0 HB ILE A 526 6.103 -27.856 -17.045 1.00 0.00 H new ATOM 0 HG12 ILE A 526 8.065 -27.333 -14.794 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.352 -26.852 -16.455 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.172 -27.817 -14.770 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.173 -29.464 -15.444 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.404 -28.991 -14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.558 -25.009 -15.135 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.381 -25.434 -16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.089 -25.921 -14.714 1.00 0.00 H new ATOM 978 N ARG A 527 9.400 -28.722 -18.166 1.00 0.00 N ATOM 979 CA ARG A 527 10.041 -28.484 -19.468 1.00 0.00 C ATOM 980 C ARG A 527 10.048 -29.744 -20.326 1.00 0.00 C ATOM 981 O ARG A 527 10.280 -29.684 -21.514 1.00 0.00 O ATOM 982 CB ARG A 527 11.491 -28.084 -19.212 1.00 0.00 C ATOM 983 CG ARG A 527 11.819 -26.664 -19.399 1.00 0.00 C ATOM 984 CD ARG A 527 13.108 -26.525 -20.193 1.00 0.00 C ATOM 985 NE ARG A 527 14.286 -27.130 -19.549 1.00 0.00 N ATOM 986 CZ ARG A 527 15.537 -26.987 -19.978 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.838 -26.266 -21.032 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.505 -27.580 -19.335 1.00 0.00 N ATOM 0 H ARG A 527 10.027 -28.614 -17.368 1.00 0.00 H new ATOM 0 HA ARG A 527 9.485 -27.707 -19.993 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.747 -28.362 -18.190 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.129 -28.672 -19.872 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.005 -26.161 -19.921 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.926 -26.177 -18.430 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.969 -26.983 -21.172 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.305 -25.466 -20.361 1.00 0.00 H new ATOM 0 HE ARG A 527 14.132 -27.698 -18.716 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.100 -25.791 -21.553 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.810 -26.180 -21.331 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.299 -28.146 -18.512 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.468 -27.477 -19.655 1.00 0.00 H new ATOM 1002 N ARG A 528 9.806 -30.885 -19.697 1.00 0.00 N ATOM 1003 CA ARG A 528 9.711 -32.174 -20.396 1.00 0.00 C ATOM 1004 C ARG A 528 8.322 -32.802 -20.218 1.00 0.00 C ATOM 1005 O ARG A 528 8.151 -34.006 -20.421 1.00 0.00 O ATOM 1006 CB ARG A 528 10.812 -33.124 -19.901 1.00 0.00 C ATOM 1007 CG ARG A 528 10.750 -33.417 -18.403 1.00 0.00 C ATOM 1008 CD ARG A 528 11.890 -34.314 -17.941 1.00 0.00 C ATOM 1009 NE ARG A 528 11.852 -35.657 -18.552 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.108 -36.677 -18.128 1.00 0.00 C ATOM 1011 NH1 ARG A 528 10.294 -36.581 -17.106 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.190 -37.822 -18.750 1.00 0.00 N ATOM 0 H ARG A 528 9.669 -30.951 -18.688 1.00 0.00 H new ATOM 0 HA ARG A 528 9.855 -31.999 -21.462 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.740 -34.064 -20.448 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.784 -32.691 -20.137 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.783 -32.478 -17.850 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.798 -33.893 -18.167 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.840 -33.838 -18.183 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.850 -34.413 -16.856 1.00 0.00 H new ATOM 0 HE ARG A 528 12.445 -35.817 -19.367 1.00 0.00 H new ATOM 0 HH11 ARG A 528 10.212 -35.699 -16.601 1.00 0.00 H new ATOM 0 HH12 ARG A 528 9.743 -37.388 -16.816 1.00 0.00 H new ATOM 0 HH21 ARG A 528 11.817 -37.925 -19.548 1.00 0.00 H new ATOM 0 HH22 ARG A 528 10.627 -38.613 -18.438 1.00 0.00 H new ATOM 1026 N TYR A 529 7.346 -31.994 -19.823 1.00 0.00 N ATOM 1027 CA TYR A 529 5.981 -32.464 -19.579 1.00 0.00 C ATOM 1028 C TYR A 529 5.370 -33.002 -20.870 1.00 0.00 C ATOM 1029 O TYR A 529 5.327 -32.313 -21.877 1.00 0.00 O ATOM 1030 CB TYR A 529 5.144 -31.308 -19.032 1.00 0.00 C ATOM 1031 CG TYR A 529 3.854 -31.718 -18.366 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.859 -32.607 -17.271 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.621 -31.206 -18.808 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.644 -32.974 -16.623 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.412 -31.556 -18.155 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.431 -32.436 -17.071 1.00 0.00 C ATOM 1037 OH TYR A 529 0.253 -32.763 -16.454 1.00 0.00 O ATOM 0 H TYR A 529 7.474 -30.995 -19.662 1.00 0.00 H new ATOM 0 HA TYR A 529 5.998 -33.273 -18.849 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.746 -30.751 -18.314 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.913 -30.627 -19.851 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.795 -33.015 -16.919 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.595 -30.538 -19.656 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.658 -33.663 -15.791 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.475 -31.141 -18.497 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.488 -32.297 -16.895 1.00 0.00 H new ATOM 1047 N LYS A 530 4.923 -34.251 -20.842 1.00 0.00 N ATOM 1048 CA LYS A 530 4.400 -34.898 -22.048 1.00 0.00 C ATOM 1049 C LYS A 530 2.901 -34.779 -22.257 1.00 0.00 C ATOM 1050 O LYS A 530 2.440 -34.927 -23.375 1.00 0.00 O ATOM 1051 CB LYS A 530 4.786 -36.384 -22.052 1.00 0.00 C ATOM 1052 CG LYS A 530 6.301 -36.644 -22.068 1.00 0.00 C ATOM 1053 CD LYS A 530 6.962 -36.084 -23.333 1.00 0.00 C ATOM 1054 CE LYS A 530 8.441 -36.425 -23.381 1.00 0.00 C ATOM 1055 NZ LYS A 530 9.074 -35.852 -24.621 1.00 0.00 N ATOM 0 H LYS A 530 4.910 -34.836 -20.007 1.00 0.00 H new ATOM 0 HA LYS A 530 4.859 -34.356 -22.875 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.357 -36.861 -21.171 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.338 -36.861 -22.923 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.757 -36.190 -21.188 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.486 -37.716 -22.005 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.465 -36.488 -24.215 1.00 0.00 H new ATOM 0 HD3 LYS A 530 6.835 -35.002 -23.363 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.940 -36.031 -22.496 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.572 -37.507 -23.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 10.085 -36.094 -24.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 8.609 -36.248 -25.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 8.966 -34.818 -24.620 1.00 0.00 H new ATOM 1069 N ALA A 531 2.144 -34.528 -21.199 1.00 0.00 N ATOM 1070 CA ALA A 531 0.689 -34.454 -21.325 1.00 0.00 C ATOM 1071 C ALA A 531 0.284 -33.257 -22.186 1.00 0.00 C ATOM 1072 O ALA A 531 -0.614 -33.344 -23.012 1.00 0.00 O ATOM 1073 CB ALA A 531 0.044 -34.355 -19.946 1.00 0.00 C ATOM 0 H ALA A 531 2.502 -34.374 -20.256 1.00 0.00 H new ATOM 0 HA ALA A 531 0.338 -35.364 -21.812 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.039 -34.301 -20.054 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.306 -35.234 -19.358 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.404 -33.459 -19.440 1.00 0.00 H new ATOM 1079 N ASN A 532 0.953 -32.134 -21.975 1.00 0.00 N ATOM 1080 CA ASN A 532 0.658 -30.919 -22.719 1.00 0.00 C ATOM 1081 C ASN A 532 1.943 -30.328 -23.283 1.00 0.00 C ATOM 1082 O ASN A 532 2.818 -29.902 -22.532 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.014 -29.894 -21.802 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.278 -30.414 -21.163 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.363 -30.498 -19.956 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.255 -30.753 -21.957 1.00 0.00 N ATOM 0 H ASN A 532 1.706 -32.039 -21.293 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.016 -31.166 -23.540 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.687 -29.599 -21.021 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.246 -28.998 -22.377 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.130 -31.104 -21.568 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.144 -30.668 -22.967 1.00 0.00 H new ATOM 1093 N LYS A 533 2.042 -30.296 -24.608 1.00 0.00 N ATOM 1094 CA LYS A 533 3.201 -29.712 -25.299 1.00 0.00 C ATOM 1095 C LYS A 533 3.408 -28.282 -24.855 1.00 0.00 C ATOM 1096 O LYS A 533 4.508 -27.901 -24.535 1.00 0.00 O ATOM 1097 CB LYS A 533 2.938 -29.729 -26.811 1.00 0.00 C ATOM 1098 CG LYS A 533 3.935 -28.985 -27.729 1.00 0.00 C ATOM 1099 CD LYS A 533 5.351 -29.545 -27.742 1.00 0.00 C ATOM 1100 CE LYS A 533 6.113 -28.956 -28.937 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.612 -29.057 -28.809 1.00 0.00 N ATOM 0 H LYS A 533 1.330 -30.670 -25.235 1.00 0.00 H new ATOM 0 HA LYS A 533 4.091 -30.294 -25.059 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.901 -30.770 -27.132 1.00 0.00 H new ATOM 0 HB3 LYS A 533 1.948 -29.308 -26.983 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.547 -29.000 -28.747 1.00 0.00 H new ATOM 0 HG3 LYS A 533 3.978 -27.941 -27.420 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.862 -29.298 -26.811 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.325 -30.632 -27.812 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.799 -29.470 -29.846 1.00 0.00 H new ATOM 0 HE3 LYS A 533 5.837 -27.908 -29.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.063 -28.455 -29.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.902 -28.741 -27.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 7.907 -30.044 -28.950 1.00 0.00 H new ATOM 1115 N ASP A 534 2.336 -27.507 -24.847 1.00 0.00 N ATOM 1116 CA ASP A 534 2.409 -26.079 -24.536 1.00 0.00 C ATOM 1117 C ASP A 534 3.076 -25.801 -23.190 1.00 0.00 C ATOM 1118 O ASP A 534 3.903 -24.913 -23.072 1.00 0.00 O ATOM 1119 CB ASP A 534 0.998 -25.501 -24.548 1.00 0.00 C ATOM 1120 CG ASP A 534 0.945 -24.096 -25.108 1.00 0.00 C ATOM 1121 OD1 ASP A 534 1.975 -23.399 -25.103 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.146 -23.701 -25.563 1.00 0.00 O ATOM 0 H ASP A 534 1.395 -27.842 -25.054 1.00 0.00 H new ATOM 0 HA ASP A 534 3.028 -25.602 -25.296 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.350 -26.148 -25.140 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.603 -25.498 -23.532 1.00 0.00 H new ATOM 1127 N VAL A 535 2.736 -26.585 -22.175 1.00 0.00 N ATOM 1128 CA VAL A 535 3.365 -26.440 -20.857 1.00 0.00 C ATOM 1129 C VAL A 535 4.876 -26.579 -20.986 1.00 0.00 C ATOM 1130 O VAL A 535 5.613 -25.790 -20.422 1.00 0.00 O ATOM 1131 CB VAL A 535 2.848 -27.508 -19.847 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.645 -27.466 -18.541 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.379 -27.287 -19.553 1.00 0.00 C ATOM 0 H VAL A 535 2.035 -27.324 -22.232 1.00 0.00 H new ATOM 0 HA VAL A 535 3.103 -25.452 -20.479 1.00 0.00 H new ATOM 0 HB VAL A 535 2.982 -28.489 -20.303 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.261 -28.222 -17.856 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.696 -27.665 -18.750 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.546 -26.481 -18.086 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.032 -28.041 -18.846 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.239 -26.295 -19.124 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.807 -27.366 -20.477 1.00 0.00 H new ATOM 1143 N MET A 536 5.332 -27.571 -21.735 1.00 0.00 N ATOM 1144 CA MET A 536 6.763 -27.800 -21.925 1.00 0.00 C ATOM 1145 C MET A 536 7.377 -26.640 -22.671 1.00 0.00 C ATOM 1146 O MET A 536 8.439 -26.168 -22.283 1.00 0.00 O ATOM 1147 CB MET A 536 6.969 -29.141 -22.645 1.00 0.00 C ATOM 1148 CG MET A 536 8.055 -29.197 -23.720 1.00 0.00 C ATOM 1149 SD MET A 536 8.463 -30.929 -24.156 1.00 0.00 S ATOM 1150 CE MET A 536 6.906 -31.535 -24.822 1.00 0.00 C ATOM 0 H MET A 536 4.732 -28.235 -22.225 1.00 0.00 H new ATOM 0 HA MET A 536 7.270 -27.860 -20.962 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.198 -29.896 -21.893 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.023 -29.426 -23.105 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.718 -28.665 -24.609 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.950 -28.688 -23.364 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.994 -32.599 -25.041 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.112 -31.379 -24.091 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.667 -30.994 -25.738 1.00 0.00 H new ATOM 1160 N GLU A 537 6.718 -26.162 -23.714 1.00 0.00 N ATOM 1161 CA GLU A 537 7.248 -25.036 -24.479 1.00 0.00 C ATOM 1162 C GLU A 537 7.342 -23.764 -23.644 1.00 0.00 C ATOM 1163 O GLU A 537 8.384 -23.104 -23.632 1.00 0.00 O ATOM 1164 CB GLU A 537 6.375 -24.763 -25.699 1.00 0.00 C ATOM 1165 CG GLU A 537 6.182 -25.966 -26.589 1.00 0.00 C ATOM 1166 CD GLU A 537 7.412 -26.354 -27.383 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.263 -27.095 -26.836 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.517 -25.981 -28.564 1.00 0.00 O ATOM 0 H GLU A 537 5.827 -26.527 -24.050 1.00 0.00 H new ATOM 0 HA GLU A 537 8.254 -25.315 -24.791 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.400 -24.409 -25.365 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.823 -23.959 -26.283 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.878 -26.813 -25.975 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.365 -25.764 -27.282 1.00 0.00 H new ATOM 1175 N LYS A 538 6.282 -23.400 -22.930 1.00 0.00 N ATOM 1176 CA LYS A 538 6.334 -22.165 -22.157 1.00 0.00 C ATOM 1177 C LYS A 538 7.258 -22.302 -20.962 1.00 0.00 C ATOM 1178 O LYS A 538 7.984 -21.376 -20.637 1.00 0.00 O ATOM 1179 CB LYS A 538 4.934 -21.759 -21.717 1.00 0.00 C ATOM 1180 CG LYS A 538 4.801 -20.305 -21.257 1.00 0.00 C ATOM 1181 CD LYS A 538 4.859 -19.363 -22.449 1.00 0.00 C ATOM 1182 CE LYS A 538 4.811 -17.907 -22.031 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.011 -17.014 -23.226 1.00 0.00 N ATOM 0 H LYS A 538 5.407 -23.920 -22.870 1.00 0.00 H new ATOM 0 HA LYS A 538 6.739 -21.380 -22.796 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.245 -21.928 -22.545 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.620 -22.413 -20.903 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.859 -20.170 -20.725 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.600 -20.064 -20.556 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.774 -19.548 -23.012 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.025 -19.575 -23.118 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.852 -17.688 -21.561 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.583 -17.709 -21.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.892 -16.473 -23.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.071 -17.594 -24.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.209 -16.357 -23.306 1.00 0.00 H new ATOM 1197 N ALA A 539 7.256 -23.458 -20.313 1.00 0.00 N ATOM 1198 CA ALA A 539 8.134 -23.690 -19.167 1.00 0.00 C ATOM 1199 C ALA A 539 9.561 -23.525 -19.602 1.00 0.00 C ATOM 1200 O ALA A 539 10.383 -22.983 -18.894 1.00 0.00 O ATOM 1201 CB ALA A 539 7.945 -25.076 -18.638 1.00 0.00 C ATOM 0 H ALA A 539 6.660 -24.249 -20.557 1.00 0.00 H new ATOM 0 HA ALA A 539 7.890 -22.973 -18.383 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.606 -25.233 -17.785 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.910 -25.208 -18.324 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.182 -25.799 -19.419 1.00 0.00 H new ATOM 1207 N ALA A 540 9.830 -24.021 -20.783 1.00 0.00 N ATOM 1208 CA ALA A 540 11.145 -23.920 -21.391 1.00 0.00 C ATOM 1209 C ALA A 540 11.568 -22.490 -21.655 1.00 0.00 C ATOM 1210 O ALA A 540 12.678 -22.100 -21.287 1.00 0.00 O ATOM 1211 CB ALA A 540 11.201 -24.744 -22.677 1.00 0.00 C ATOM 0 H ALA A 540 9.144 -24.510 -21.358 1.00 0.00 H new ATOM 0 HA ALA A 540 11.856 -24.325 -20.671 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.193 -24.658 -23.121 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.995 -25.790 -22.448 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.455 -24.372 -23.380 1.00 0.00 H new ATOM 1217 N GLU A 541 10.697 -21.712 -22.273 1.00 0.00 N ATOM 1218 CA GLU A 541 10.999 -20.315 -22.558 1.00 0.00 C ATOM 1219 C GLU A 541 11.268 -19.583 -21.237 1.00 0.00 C ATOM 1220 O GLU A 541 12.190 -18.768 -21.134 1.00 0.00 O ATOM 1221 CB GLU A 541 9.825 -19.688 -23.340 1.00 0.00 C ATOM 1222 CG GLU A 541 9.196 -18.453 -22.678 1.00 0.00 C ATOM 1223 CD GLU A 541 8.170 -17.740 -23.533 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.516 -18.374 -24.374 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.003 -16.518 -23.337 1.00 0.00 O ATOM 0 H GLU A 541 9.777 -22.020 -22.587 1.00 0.00 H new ATOM 0 HA GLU A 541 11.892 -20.230 -23.178 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.176 -19.411 -24.334 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.052 -20.444 -23.475 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.724 -18.757 -21.744 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.989 -17.750 -22.421 1.00 0.00 H new ATOM 1232 N VAL A 542 10.463 -19.888 -20.228 1.00 0.00 N ATOM 1233 CA VAL A 542 10.554 -19.245 -18.928 1.00 0.00 C ATOM 1234 C VAL A 542 11.791 -19.662 -18.189 1.00 0.00 C ATOM 1235 O VAL A 542 12.544 -18.827 -17.743 1.00 0.00 O ATOM 1236 CB VAL A 542 9.303 -19.556 -18.112 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.454 -19.141 -16.635 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.150 -18.825 -18.744 1.00 0.00 C ATOM 0 H VAL A 542 9.727 -20.591 -20.290 1.00 0.00 H new ATOM 0 HA VAL A 542 10.622 -18.168 -19.083 1.00 0.00 H new ATOM 0 HB VAL A 542 9.133 -20.633 -18.116 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.539 -19.382 -16.094 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.291 -19.679 -16.190 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.639 -18.068 -16.576 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.238 -19.028 -18.182 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.350 -17.754 -18.736 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.025 -19.163 -19.773 1.00 0.00 H new ATOM 1248 N TYR A 543 12.010 -20.957 -18.067 1.00 0.00 N ATOM 1249 CA TYR A 543 13.153 -21.476 -17.338 1.00 0.00 C ATOM 1250 C TYR A 543 14.445 -20.877 -17.883 1.00 0.00 C ATOM 1251 O TYR A 543 15.303 -20.443 -17.121 1.00 0.00 O ATOM 1252 CB TYR A 543 13.184 -22.997 -17.454 1.00 0.00 C ATOM 1253 CG TYR A 543 14.460 -23.583 -16.926 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.541 -23.838 -17.793 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.611 -23.870 -15.559 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.755 -24.354 -17.302 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.819 -24.398 -15.063 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.886 -24.632 -15.936 1.00 0.00 C ATOM 1259 OH TYR A 543 18.061 -25.135 -15.438 1.00 0.00 O ATOM 0 H TYR A 543 11.406 -21.675 -18.467 1.00 0.00 H new ATOM 0 HA TYR A 543 13.063 -21.199 -16.288 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.340 -23.418 -16.907 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.061 -23.282 -18.499 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.437 -23.635 -18.849 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.791 -23.684 -14.881 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.580 -24.534 -17.975 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.921 -24.622 -14.011 1.00 0.00 H new ATOM 0 HH TYR A 543 18.068 -25.045 -14.462 1.00 0.00 H new ATOM 1269 N THR A 544 14.570 -20.835 -19.200 1.00 0.00 N ATOM 1270 CA THR A 544 15.745 -20.279 -19.860 1.00 0.00 C ATOM 1271 C THR A 544 15.862 -18.777 -19.609 1.00 0.00 C ATOM 1272 O THR A 544 16.952 -18.253 -19.437 1.00 0.00 O ATOM 1273 CB THR A 544 15.634 -20.518 -21.357 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.320 -21.895 -21.584 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.919 -20.214 -22.078 1.00 0.00 C ATOM 0 H THR A 544 13.860 -21.185 -19.844 1.00 0.00 H new ATOM 0 HA THR A 544 16.630 -20.770 -19.454 1.00 0.00 H new ATOM 0 HB THR A 544 14.857 -19.855 -21.738 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.353 -21.994 -21.708 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.791 -20.400 -23.144 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.186 -19.169 -21.921 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.713 -20.853 -21.691 1.00 0.00 H new ATOM 1283 N ARG A 545 14.734 -18.086 -19.554 1.00 0.00 N ATOM 1284 CA ARG A 545 14.728 -16.656 -19.235 1.00 0.00 C ATOM 1285 C ARG A 545 15.346 -16.419 -17.863 1.00 0.00 C ATOM 1286 O ARG A 545 15.925 -15.367 -17.615 1.00 0.00 O ATOM 1287 CB ARG A 545 13.314 -16.098 -19.263 1.00 0.00 C ATOM 1288 CG ARG A 545 13.021 -15.259 -20.483 1.00 0.00 C ATOM 1289 CD ARG A 545 11.565 -15.396 -20.797 1.00 0.00 C ATOM 1290 NE ARG A 545 11.109 -14.515 -21.888 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.128 -14.815 -23.183 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.595 -15.953 -23.638 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.671 -13.945 -24.040 1.00 0.00 N ATOM 0 H ARG A 545 13.811 -18.485 -19.725 1.00 0.00 H new ATOM 0 HA ARG A 545 15.320 -16.140 -19.991 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.605 -16.925 -19.222 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.152 -15.495 -18.370 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.275 -14.215 -20.298 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.626 -15.589 -21.327 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.356 -16.431 -21.066 1.00 0.00 H new ATOM 0 HD3 ARG A 545 10.987 -15.177 -19.899 1.00 0.00 H new ATOM 0 HE ARG A 545 10.748 -13.597 -21.627 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.963 -16.649 -22.990 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.590 -16.142 -24.640 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.306 -13.050 -23.713 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.678 -14.159 -25.037 1.00 0.00 H new ATOM 1307 N LEU A 546 15.209 -17.377 -16.954 1.00 0.00 N ATOM 1308 CA LEU A 546 15.711 -17.188 -15.598 1.00 0.00 C ATOM 1309 C LEU A 546 17.203 -17.360 -15.622 1.00 0.00 C ATOM 1310 O LEU A 546 17.923 -16.735 -14.874 1.00 0.00 O ATOM 1311 CB LEU A 546 15.105 -18.181 -14.618 1.00 0.00 C ATOM 1312 CG LEU A 546 13.632 -18.556 -14.793 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.267 -19.422 -13.637 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.612 -17.394 -14.958 1.00 0.00 C ATOM 0 H LEU A 546 14.763 -18.278 -17.126 1.00 0.00 H new ATOM 0 HA LEU A 546 15.432 -16.189 -15.262 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.691 -19.099 -14.667 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.229 -17.777 -13.613 1.00 0.00 H new ATOM 0 HG LEU A 546 13.556 -19.061 -15.756 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.221 -19.716 -13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.895 -20.313 -13.637 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.418 -18.872 -12.708 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.609 -17.804 -15.072 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.644 -16.754 -14.076 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.867 -16.808 -15.841 1.00 0.00 H new ATOM 1326 N LYS A 547 17.656 -18.234 -16.506 1.00 0.00 N ATOM 1327 CA LYS A 547 19.082 -18.508 -16.663 1.00 0.00 C ATOM 1328 C LYS A 547 19.836 -17.287 -17.137 1.00 0.00 C ATOM 1329 O LYS A 547 20.993 -17.097 -16.811 1.00 0.00 O ATOM 1330 CB LYS A 547 19.286 -19.659 -17.643 1.00 0.00 C ATOM 1331 CG LYS A 547 18.614 -20.980 -17.246 1.00 0.00 C ATOM 1332 CD LYS A 547 18.967 -21.448 -15.843 1.00 0.00 C ATOM 1333 CE LYS A 547 17.964 -21.043 -14.762 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.628 -20.237 -13.664 1.00 0.00 N ATOM 0 H LYS A 547 17.055 -18.771 -17.131 1.00 0.00 H new ATOM 0 HA LYS A 547 19.478 -18.785 -15.686 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.907 -19.356 -18.619 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.356 -19.834 -17.756 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.533 -20.864 -17.319 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.901 -21.752 -17.960 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.055 -22.534 -15.849 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.947 -21.050 -15.578 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.161 -20.458 -15.210 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.508 -21.936 -14.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.133 -20.402 -12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.622 -20.530 -13.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.586 -19.225 -13.902 1.00 0.00 H new ATOM 1348 N SER A 548 19.156 -16.451 -17.892 1.00 0.00 N ATOM 1349 CA SER A 548 19.735 -15.206 -18.361 1.00 0.00 C ATOM 1350 C SER A 548 19.809 -14.157 -17.242 1.00 0.00 C ATOM 1351 O SER A 548 20.522 -13.170 -17.360 1.00 0.00 O ATOM 1352 CB SER A 548 18.883 -14.686 -19.505 1.00 0.00 C ATOM 1353 OG SER A 548 18.787 -15.661 -20.531 1.00 0.00 O ATOM 0 H SER A 548 18.196 -16.611 -18.197 1.00 0.00 H new ATOM 0 HA SER A 548 20.756 -15.393 -18.695 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.887 -14.433 -19.140 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.318 -13.770 -19.904 1.00 0.00 H new ATOM 0 HG SER A 548 18.234 -15.314 -21.262 1.00 0.00 H new ATOM 1359 N ARG A 549 19.065 -14.375 -16.160 1.00 0.00 N ATOM 1360 CA ARG A 549 19.064 -13.459 -15.008 1.00 0.00 C ATOM 1361 C ARG A 549 19.929 -13.961 -13.849 1.00 0.00 C ATOM 1362 O ARG A 549 20.365 -13.168 -13.010 1.00 0.00 O ATOM 1363 CB ARG A 549 17.644 -13.296 -14.467 1.00 0.00 C ATOM 1364 CG ARG A 549 16.670 -12.578 -15.373 1.00 0.00 C ATOM 1365 CD ARG A 549 15.353 -12.410 -14.621 1.00 0.00 C ATOM 1366 NE ARG A 549 14.341 -11.664 -15.385 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.408 -12.203 -16.161 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.302 -13.493 -16.353 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.557 -11.425 -16.759 1.00 0.00 N ATOM 0 H ARG A 549 18.450 -15.181 -16.051 1.00 0.00 H new ATOM 0 HA ARG A 549 19.470 -12.516 -15.375 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.244 -14.286 -14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.696 -12.756 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.068 -11.606 -15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.514 -13.146 -16.290 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.957 -13.394 -14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.543 -11.893 -13.680 1.00 0.00 H new ATOM 0 HE ARG A 549 14.357 -10.647 -15.312 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.953 -14.132 -15.897 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.568 -13.860 -16.959 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.611 -10.415 -16.629 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.835 -11.824 -17.358 1.00 0.00 H new ATOM 1383 N GLY A 550 20.155 -15.264 -13.781 1.00 0.00 N ATOM 1384 CA GLY A 550 20.928 -15.839 -12.694 1.00 0.00 C ATOM 1385 C GLY A 550 21.118 -17.337 -12.837 1.00 0.00 C ATOM 1386 O GLY A 550 20.553 -17.958 -13.739 1.00 0.00 O ATOM 0 H GLY A 550 19.815 -15.941 -14.464 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.904 -15.356 -12.653 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.428 -15.629 -11.748 1.00 0.00 H new ATOM 1390 N SER A 551 21.924 -17.909 -11.951 1.00 0.00 N ATOM 1391 CA SER A 551 22.266 -19.335 -11.989 1.00 0.00 C ATOM 1392 C SER A 551 21.061 -20.261 -11.856 1.00 0.00 C ATOM 1393 O SER A 551 21.035 -21.299 -12.553 1.00 0.00 O ATOM 1394 CB SER A 551 23.254 -19.632 -10.869 1.00 0.00 C ATOM 1395 OG SER A 551 24.263 -18.630 -10.832 1.00 0.00 O ATOM 1396 OXT SER A 551 20.147 -19.942 -11.075 1.00 0.00 O ATOM 0 H SER A 551 22.362 -17.401 -11.183 1.00 0.00 H new ATOM 0 HA SER A 551 22.699 -19.532 -12.970 1.00 0.00 H new ATOM 0 HB2 SER A 551 22.732 -19.670 -9.913 1.00 0.00 H new ATOM 0 HB3 SER A 551 23.708 -20.611 -11.023 1.00 0.00 H new ATOM 0 HG SER A 551 24.893 -18.827 -10.108 1.00 0.00 H new TER 1402 SER A 551