USER MOD reduce.3.24.130724 H: found=0, std=0, add=833, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 831 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 137 TYR OH : rot -75:sc= -1.35! USER MOD Set 1.2: A 139 TYR OH : rot -80:sc= 1.76 USER MOD Set 2.1: A 62 LYS NZ :NH3+ 144:sc= -9.18! (180deg=-9.87!) USER MOD Set 2.2: A 136 TYR OH : rot -169:sc= -6.11! USER MOD Set 3.1: A 28 ASN : amide:sc= -19.3! C(o=-48!,f=-67!) USER MOD Set 3.2: A 54 SER OG : rot -52:sc= -11.5! USER MOD Set 3.3: A 63 ASN : amide:sc= -17.4! C(o=-48!,f=-60!) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 7 ASN : amide:sc= -0.0975 K(o=-0.097,f=-0.68) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -5.89! K(o=-5.9!,f=-2.2) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -110:sc= -4.96! USER MOD Single : A 20 SER OG : rot -118:sc= -0.184! USER MOD Single : A 23 THR OG1 : rot -170:sc= -1.41! USER MOD Single : A 32 SER OG : rot -59:sc= 0.597! USER MOD Single : A 38 THR OG1 : rot 99:sc= 0.579 USER MOD Single : A 44 SER OG : rot -25:sc= -0.442 USER MOD Single : A 49 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.081) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -145:sc= -0.0303 (180deg=-0.776) USER MOD Single : A 57 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot -130:sc= -2.79 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0454 USER MOD Single : A 67 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 68 CYS SG : rot 26:sc= 0.826 USER MOD Single : A 72 SER OG : rot 81:sc= -0.72! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -146:sc= -0.0673 (180deg=-0.742) USER MOD Single : A 96 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.1) USER MOD Single : A 97 HIS : no HE2:sc= -27.2! C(o=-27!,f=-32!) USER MOD Single : A 98 TYR OH : rot -127:sc= -4.58! USER MOD Single : A 99 MET CE :methyl -148:sc= -0.415 (180deg=-2.59!) USER MOD Single : A 140 SER OG : rot -57:sc= 0.751 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 43:sc= 0.905 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0.0583 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -5.775 -21.847 9.630 1.00 0.00 N ATOM 2 CA GLU A 1 -5.167 -20.498 9.807 1.00 0.00 C ATOM 3 C GLU A 1 -5.325 -19.674 8.527 1.00 0.00 C ATOM 4 O GLU A 1 -5.736 -18.531 8.559 1.00 0.00 O ATOM 5 CB GLU A 1 -3.689 -20.764 10.095 1.00 0.00 C ATOM 6 CG GLU A 1 -3.112 -19.612 10.919 1.00 0.00 C ATOM 7 CD GLU A 1 -2.303 -18.688 10.007 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.441 -19.188 9.304 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.560 -17.494 10.027 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.661 -22.397 10.506 1.00 0.00 H new ATOM 0 H2 GLU A 1 -6.787 -21.746 9.414 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.301 -22.341 8.847 1.00 0.00 H new ATOM 0 HA GLU A 1 -5.643 -19.933 10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.577 -21.704 10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -3.139 -20.867 9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.917 -19.054 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -2.477 -20.002 11.715 1.00 0.00 H new ATOM 15 N TYR A 2 -5.001 -20.246 7.400 1.00 0.00 N ATOM 16 CA TYR A 2 -5.134 -19.496 6.118 1.00 0.00 C ATOM 17 C TYR A 2 -6.606 -19.170 5.848 1.00 0.00 C ATOM 18 O TYR A 2 -6.934 -18.125 5.321 1.00 0.00 O ATOM 19 CB TYR A 2 -4.586 -20.439 5.047 1.00 0.00 C ATOM 20 CG TYR A 2 -5.507 -21.625 4.898 1.00 0.00 C ATOM 21 CD1 TYR A 2 -6.629 -21.541 4.064 1.00 0.00 C ATOM 22 CD2 TYR A 2 -5.239 -22.812 5.592 1.00 0.00 C ATOM 23 CE1 TYR A 2 -7.482 -22.641 3.925 1.00 0.00 C ATOM 24 CE2 TYR A 2 -6.093 -23.913 5.454 1.00 0.00 C ATOM 25 CZ TYR A 2 -7.214 -23.828 4.619 1.00 0.00 C ATOM 26 OH TYR A 2 -8.056 -24.912 4.482 1.00 0.00 O ATOM 0 H TYR A 2 -4.650 -21.200 7.311 1.00 0.00 H new ATOM 0 HA TYR A 2 -4.597 -18.548 6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -4.497 -19.913 4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -3.586 -20.775 5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.836 -20.627 3.528 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -4.373 -22.878 6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -8.348 -22.575 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -5.887 -24.827 5.991 1.00 0.00 H new ATOM 0 HH TYR A 2 -7.726 -25.654 5.030 1.00 0.00 H new ATOM 36 N GLN A 3 -7.494 -20.056 6.206 1.00 0.00 N ATOM 37 CA GLN A 3 -8.943 -19.796 5.971 1.00 0.00 C ATOM 38 C GLN A 3 -9.351 -18.464 6.607 1.00 0.00 C ATOM 39 O GLN A 3 -10.100 -17.696 6.036 1.00 0.00 O ATOM 40 CB GLN A 3 -9.669 -20.958 6.647 1.00 0.00 C ATOM 41 CG GLN A 3 -11.160 -20.896 6.309 1.00 0.00 C ATOM 42 CD GLN A 3 -11.437 -21.731 5.058 1.00 0.00 C ATOM 43 OE1 GLN A 3 -11.253 -22.933 5.063 1.00 0.00 O ATOM 44 NE2 GLN A 3 -11.873 -21.142 3.978 1.00 0.00 N ATOM 0 H GLN A 3 -7.279 -20.948 6.651 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.184 -19.728 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.249 -21.907 6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.528 -20.910 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.749 -21.270 7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.463 -19.862 6.143 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.027 -20.134 3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.059 -21.690 3.138 1.00 0.00 H new ATOM 53 N LEU A 4 -8.863 -18.184 7.785 1.00 0.00 N ATOM 54 CA LEU A 4 -9.224 -16.900 8.453 1.00 0.00 C ATOM 55 C LEU A 4 -8.651 -15.718 7.667 1.00 0.00 C ATOM 56 O LEU A 4 -9.334 -14.752 7.392 1.00 0.00 O ATOM 57 CB LEU A 4 -8.582 -16.983 9.839 1.00 0.00 C ATOM 58 CG LEU A 4 -9.073 -18.242 10.554 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.873 -19.105 10.948 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.846 -17.842 11.813 1.00 0.00 C ATOM 0 H LEU A 4 -8.232 -18.787 8.313 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.302 -16.751 8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.496 -17.004 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.836 -16.098 10.423 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.725 -18.808 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.222 -20.003 11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.319 -19.388 10.053 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.221 -18.540 11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.197 -18.738 12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.192 -17.278 12.478 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.700 -17.225 11.535 1.00 0.00 H new ATOM 72 N VAL A 5 -7.401 -15.790 7.299 1.00 0.00 N ATOM 73 CA VAL A 5 -6.784 -14.674 6.524 1.00 0.00 C ATOM 74 C VAL A 5 -7.449 -14.557 5.150 1.00 0.00 C ATOM 75 O VAL A 5 -7.790 -13.479 4.705 1.00 0.00 O ATOM 76 CB VAL A 5 -5.312 -15.062 6.377 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.653 -14.179 5.315 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.598 -14.866 7.717 1.00 0.00 C ATOM 0 H VAL A 5 -6.779 -16.573 7.501 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.903 -13.710 7.018 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.241 -16.107 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.604 -14.456 5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.161 -14.317 4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.724 -13.134 5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.549 -15.142 7.614 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -4.670 -13.821 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.066 -15.495 8.474 1.00 0.00 H new ATOM 88 N VAL A 6 -7.634 -15.658 4.477 1.00 0.00 N ATOM 89 CA VAL A 6 -8.277 -15.609 3.132 1.00 0.00 C ATOM 90 C VAL A 6 -9.670 -14.985 3.238 1.00 0.00 C ATOM 91 O VAL A 6 -10.015 -14.088 2.494 1.00 0.00 O ATOM 92 CB VAL A 6 -8.374 -17.069 2.685 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.332 -17.180 1.499 1.00 0.00 C ATOM 94 CG2 VAL A 6 -6.987 -17.564 2.267 1.00 0.00 C ATOM 0 H VAL A 6 -7.369 -16.589 4.798 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.711 -15.004 2.424 1.00 0.00 H new ATOM 0 HB VAL A 6 -8.747 -17.677 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.400 -18.221 1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.320 -16.826 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -8.961 -16.573 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.053 -18.604 1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.616 -16.954 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.303 -17.486 3.112 1.00 0.00 H new ATOM 104 N ASN A 7 -10.471 -15.447 4.159 1.00 0.00 N ATOM 105 CA ASN A 7 -11.836 -14.872 4.310 1.00 0.00 C ATOM 106 C ASN A 7 -11.740 -13.371 4.601 1.00 0.00 C ATOM 107 O ASN A 7 -12.529 -12.583 4.120 1.00 0.00 O ATOM 108 CB ASN A 7 -12.449 -15.612 5.500 1.00 0.00 C ATOM 109 CG ASN A 7 -13.763 -14.938 5.897 1.00 0.00 C ATOM 110 OD1 ASN A 7 -13.766 -13.965 6.624 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.891 -15.419 5.448 1.00 0.00 N ATOM 0 H ASN A 7 -10.239 -16.196 4.812 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.438 -14.986 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.627 -16.656 5.241 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.756 -15.606 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.773 -14.978 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.890 -16.236 4.837 1.00 0.00 H new ATOM 118 N ALA A 8 -10.774 -12.973 5.383 1.00 0.00 N ATOM 119 CA ALA A 8 -10.622 -11.524 5.701 1.00 0.00 C ATOM 120 C ALA A 8 -10.007 -10.789 4.512 1.00 0.00 C ATOM 121 O ALA A 8 -10.455 -9.728 4.125 1.00 0.00 O ATOM 122 CB ALA A 8 -9.669 -11.486 6.890 1.00 0.00 C ATOM 0 H ALA A 8 -10.084 -13.587 5.815 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.576 -11.044 5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.502 -10.451 7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.104 -12.039 7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.719 -11.940 6.609 1.00 0.00 H new ATOM 128 N VAL A 9 -8.990 -11.352 3.923 1.00 0.00 N ATOM 129 CA VAL A 9 -8.354 -10.696 2.751 1.00 0.00 C ATOM 130 C VAL A 9 -9.402 -10.490 1.663 1.00 0.00 C ATOM 131 O VAL A 9 -9.441 -9.471 1.002 1.00 0.00 O ATOM 132 CB VAL A 9 -7.272 -11.671 2.285 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.668 -11.175 0.971 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.175 -11.758 3.348 1.00 0.00 C ATOM 0 H VAL A 9 -8.572 -12.239 4.204 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.932 -9.719 2.989 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.712 -12.656 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.897 -11.870 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.449 -11.111 0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.227 -10.190 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.403 -12.453 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.736 -10.772 3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.604 -12.112 4.286 1.00 0.00 H new ATOM 144 N ARG A 10 -10.260 -11.454 1.481 1.00 0.00 N ATOM 145 CA ARG A 10 -11.321 -11.326 0.441 1.00 0.00 C ATOM 146 C ARG A 10 -12.140 -10.057 0.687 1.00 0.00 C ATOM 147 O ARG A 10 -12.479 -9.336 -0.230 1.00 0.00 O ATOM 148 CB ARG A 10 -12.194 -12.570 0.608 1.00 0.00 C ATOM 149 CG ARG A 10 -12.581 -13.112 -0.769 1.00 0.00 C ATOM 150 CD ARG A 10 -13.981 -12.613 -1.140 1.00 0.00 C ATOM 151 NE ARG A 10 -14.550 -13.681 -2.008 1.00 0.00 N ATOM 152 CZ ARG A 10 -14.101 -13.843 -3.224 1.00 0.00 C ATOM 153 NH1 ARG A 10 -13.155 -13.069 -3.680 1.00 0.00 N ATOM 154 NH2 ARG A 10 -14.599 -14.781 -3.983 1.00 0.00 N ATOM 0 H ARG A 10 -10.273 -12.327 2.008 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.910 -11.253 -0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.656 -13.332 1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.090 -12.324 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.857 -12.786 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.562 -14.202 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.593 -12.458 -0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.934 -11.659 -1.666 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.290 -14.286 -1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.765 -12.336 -3.087 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.805 -13.196 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -15.338 -15.387 -3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.249 -14.908 -4.933 1.00 0.00 H new ATOM 168 N LYS A 11 -12.459 -9.778 1.922 1.00 0.00 N ATOM 169 CA LYS A 11 -13.252 -8.554 2.231 1.00 0.00 C ATOM 170 C LYS A 11 -12.353 -7.318 2.162 1.00 0.00 C ATOM 171 O LYS A 11 -12.715 -6.305 1.595 1.00 0.00 O ATOM 172 CB LYS A 11 -13.768 -8.765 3.654 1.00 0.00 C ATOM 173 CG LYS A 11 -14.679 -7.600 4.046 1.00 0.00 C ATOM 174 CD LYS A 11 -13.841 -6.483 4.670 1.00 0.00 C ATOM 175 CE LYS A 11 -14.695 -5.702 5.670 1.00 0.00 C ATOM 176 NZ LYS A 11 -14.027 -4.376 5.794 1.00 0.00 N ATOM 0 H LYS A 11 -12.204 -10.345 2.731 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.067 -8.396 1.524 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.315 -9.706 3.718 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.931 -8.835 4.349 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.207 -7.226 3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.436 -7.939 4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -12.970 -6.904 5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.470 -5.815 3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.720 -5.596 5.315 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.742 -6.212 6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.556 -3.782 6.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.055 -4.508 6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.003 -3.911 4.864 1.00 0.00 H new ATOM 190 N LEU A 12 -11.181 -7.392 2.733 1.00 0.00 N ATOM 191 CA LEU A 12 -10.258 -6.223 2.696 1.00 0.00 C ATOM 192 C LEU A 12 -9.888 -5.893 1.247 1.00 0.00 C ATOM 193 O LEU A 12 -9.880 -4.747 0.843 1.00 0.00 O ATOM 194 CB LEU A 12 -9.021 -6.670 3.477 1.00 0.00 C ATOM 195 CG LEU A 12 -9.350 -6.736 4.970 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.976 -8.117 5.515 1.00 0.00 C ATOM 197 CD2 LEU A 12 -8.555 -5.663 5.717 1.00 0.00 C ATOM 0 H LEU A 12 -10.823 -8.212 3.223 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.706 -5.326 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.690 -7.647 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.200 -5.974 3.306 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.417 -6.564 5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.210 -8.164 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.542 -8.883 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.909 -8.289 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.790 -5.710 6.780 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.488 -5.834 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.820 -4.679 5.331 1.00 0.00 H new ATOM 209 N GLN A 13 -9.581 -6.891 0.465 1.00 0.00 N ATOM 210 CA GLN A 13 -9.212 -6.640 -0.959 1.00 0.00 C ATOM 211 C GLN A 13 -10.432 -6.146 -1.744 1.00 0.00 C ATOM 212 O GLN A 13 -10.317 -5.349 -2.654 1.00 0.00 O ATOM 213 CB GLN A 13 -8.742 -7.994 -1.492 1.00 0.00 C ATOM 214 CG GLN A 13 -9.953 -8.899 -1.733 1.00 0.00 C ATOM 215 CD GLN A 13 -9.490 -10.216 -2.358 1.00 0.00 C ATOM 216 OE1 GLN A 13 -9.663 -10.434 -3.541 1.00 0.00 O ATOM 217 NE2 GLN A 13 -8.905 -11.112 -1.609 1.00 0.00 N ATOM 0 H GLN A 13 -9.569 -7.870 0.750 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.442 -5.875 -1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.186 -7.858 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.062 -8.461 -0.779 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.469 -9.092 -0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -10.666 -8.403 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.759 -10.930 -0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -8.594 -11.994 -2.017 1.00 0.00 H new ATOM 226 N GLU A 14 -11.599 -6.620 -1.401 1.00 0.00 N ATOM 227 CA GLU A 14 -12.827 -6.187 -2.129 1.00 0.00 C ATOM 228 C GLU A 14 -12.987 -4.666 -2.055 1.00 0.00 C ATOM 229 O GLU A 14 -13.279 -4.016 -3.040 1.00 0.00 O ATOM 230 CB GLU A 14 -13.981 -6.884 -1.406 1.00 0.00 C ATOM 231 CG GLU A 14 -14.658 -7.871 -2.360 1.00 0.00 C ATOM 232 CD GLU A 14 -16.164 -7.890 -2.090 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.565 -7.407 -1.045 1.00 0.00 O ATOM 234 OE2 GLU A 14 -16.890 -8.387 -2.935 1.00 0.00 O ATOM 0 H GLU A 14 -11.756 -7.289 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.790 -6.447 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.609 -7.409 -0.526 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.703 -6.147 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.467 -7.583 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.241 -8.869 -2.224 1.00 0.00 H new ATOM 241 N SER A 15 -12.802 -4.092 -0.898 1.00 0.00 N ATOM 242 CA SER A 15 -12.948 -2.612 -0.771 1.00 0.00 C ATOM 243 C SER A 15 -12.021 -1.905 -1.763 1.00 0.00 C ATOM 244 O SER A 15 -12.375 -0.902 -2.352 1.00 0.00 O ATOM 245 CB SER A 15 -12.541 -2.296 0.667 1.00 0.00 C ATOM 246 OG SER A 15 -13.630 -2.580 1.535 1.00 0.00 O ATOM 0 H SER A 15 -12.557 -4.581 -0.037 1.00 0.00 H new ATOM 0 HA SER A 15 -13.961 -2.275 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.671 -2.889 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.255 -1.248 0.754 1.00 0.00 H new ATOM 0 HG SER A 15 -13.372 -2.380 2.459 1.00 0.00 H new ATOM 252 N GLY A 16 -10.838 -2.421 -1.957 1.00 0.00 N ATOM 253 CA GLY A 16 -9.893 -1.780 -2.915 1.00 0.00 C ATOM 254 C GLY A 16 -8.772 -1.079 -2.145 1.00 0.00 C ATOM 255 O GLY A 16 -8.293 -0.035 -2.544 1.00 0.00 O ATOM 0 H GLY A 16 -10.485 -3.258 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.473 -2.531 -3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -10.424 -1.060 -3.538 1.00 0.00 H new ATOM 259 N PHE A 17 -8.349 -1.642 -1.047 1.00 0.00 N ATOM 260 CA PHE A 17 -7.257 -1.002 -0.257 1.00 0.00 C ATOM 261 C PHE A 17 -6.281 -2.064 0.257 1.00 0.00 C ATOM 262 O PHE A 17 -5.428 -1.791 1.077 1.00 0.00 O ATOM 263 CB PHE A 17 -7.963 -0.311 0.909 1.00 0.00 C ATOM 264 CG PHE A 17 -8.435 -1.349 1.900 1.00 0.00 C ATOM 265 CD1 PHE A 17 -7.546 -1.863 2.852 1.00 0.00 C ATOM 266 CD2 PHE A 17 -9.761 -1.793 1.867 1.00 0.00 C ATOM 267 CE1 PHE A 17 -7.985 -2.824 3.769 1.00 0.00 C ATOM 268 CE2 PHE A 17 -10.200 -2.754 2.786 1.00 0.00 C ATOM 269 CZ PHE A 17 -9.312 -3.269 3.737 1.00 0.00 C ATOM 0 H PHE A 17 -8.710 -2.515 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.674 -0.300 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.284 0.389 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.810 0.269 0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.523 -1.518 2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -10.446 -1.395 1.133 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.300 -3.223 4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -11.224 -3.098 2.761 1.00 0.00 H new ATOM 0 HZ PHE A 17 -9.650 -4.010 4.446 1.00 0.00 H new ATOM 279 N TYR A 18 -6.401 -3.271 -0.222 1.00 0.00 N ATOM 280 CA TYR A 18 -5.483 -4.350 0.236 1.00 0.00 C ATOM 281 C TYR A 18 -4.254 -4.417 -0.673 1.00 0.00 C ATOM 282 O TYR A 18 -4.358 -4.683 -1.854 1.00 0.00 O ATOM 283 CB TYR A 18 -6.302 -5.635 0.124 1.00 0.00 C ATOM 284 CG TYR A 18 -5.501 -6.791 0.672 1.00 0.00 C ATOM 285 CD1 TYR A 18 -4.336 -7.208 0.018 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.924 -7.443 1.835 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.593 -8.279 0.528 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.182 -8.515 2.345 1.00 0.00 C ATOM 289 CZ TYR A 18 -4.017 -8.932 1.691 1.00 0.00 C ATOM 290 OH TYR A 18 -3.285 -9.987 2.194 1.00 0.00 O ATOM 0 H TYR A 18 -7.096 -3.557 -0.912 1.00 0.00 H new ATOM 0 HA TYR A 18 -5.120 -4.183 1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -7.237 -5.532 0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.565 -5.822 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -4.010 -6.704 -0.880 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.823 -7.120 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.693 -8.601 0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.508 -9.020 3.242 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.785 -10.821 2.071 1.00 0.00 H new ATOM 300 N TRP A 19 -3.090 -4.176 -0.135 1.00 0.00 N ATOM 301 CA TRP A 19 -1.859 -4.228 -0.973 1.00 0.00 C ATOM 302 C TRP A 19 -1.385 -5.674 -1.129 1.00 0.00 C ATOM 303 O TRP A 19 -1.447 -6.462 -0.207 1.00 0.00 O ATOM 304 CB TRP A 19 -0.824 -3.406 -0.206 1.00 0.00 C ATOM 305 CG TRP A 19 -1.148 -1.953 -0.335 1.00 0.00 C ATOM 306 CD1 TRP A 19 -2.109 -1.306 0.363 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.531 -0.956 -1.201 1.00 0.00 C ATOM 308 NE1 TRP A 19 -2.121 0.023 -0.017 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.167 0.288 -0.980 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.508 -1.011 -2.148 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.785 1.438 -1.673 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.894 0.145 -2.847 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.248 1.366 -2.610 1.00 0.00 C ATOM 0 H TRP A 19 -2.938 -3.946 0.847 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.027 -3.839 -1.977 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.819 -3.697 0.845 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.175 -3.603 -0.596 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.761 -1.755 1.098 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.757 0.722 0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.012 -1.947 -2.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.285 2.377 -1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.693 0.092 -3.571 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.549 2.251 -3.152 1.00 0.00 H new ATOM 324 N SER A 20 -0.909 -6.027 -2.291 1.00 0.00 N ATOM 325 CA SER A 20 -0.427 -7.422 -2.507 1.00 0.00 C ATOM 326 C SER A 20 0.452 -7.485 -3.755 1.00 0.00 C ATOM 327 O SER A 20 -0.024 -7.382 -4.868 1.00 0.00 O ATOM 328 CB SER A 20 -1.689 -8.257 -2.701 1.00 0.00 C ATOM 329 OG SER A 20 -2.834 -7.446 -2.476 1.00 0.00 O ATOM 0 H SER A 20 -0.833 -5.411 -3.100 1.00 0.00 H new ATOM 0 HA SER A 20 0.173 -7.784 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.714 -8.668 -3.710 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.688 -9.102 -2.013 1.00 0.00 H new ATOM 0 HG SER A 20 -3.339 -7.797 -1.713 1.00 0.00 H new ATOM 335 N ALA A 21 1.732 -7.662 -3.574 1.00 0.00 N ATOM 336 CA ALA A 21 2.660 -7.739 -4.746 1.00 0.00 C ATOM 337 C ALA A 21 4.102 -7.443 -4.316 1.00 0.00 C ATOM 338 O ALA A 21 5.015 -7.495 -5.116 1.00 0.00 O ATOM 339 CB ALA A 21 2.174 -6.666 -5.722 1.00 0.00 C ATOM 0 H ALA A 21 2.180 -7.757 -2.663 1.00 0.00 H new ATOM 0 HA ALA A 21 2.657 -8.733 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.810 -6.665 -6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.146 -6.879 -6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.220 -5.689 -5.241 1.00 0.00 H new ATOM 345 N VAL A 22 4.321 -7.133 -3.066 1.00 0.00 N ATOM 346 CA VAL A 22 5.711 -6.838 -2.611 1.00 0.00 C ATOM 347 C VAL A 22 6.231 -7.984 -1.740 1.00 0.00 C ATOM 348 O VAL A 22 5.771 -9.104 -1.832 1.00 0.00 O ATOM 349 CB VAL A 22 5.623 -5.536 -1.800 1.00 0.00 C ATOM 350 CG1 VAL A 22 6.235 -4.394 -2.609 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.161 -5.202 -1.485 1.00 0.00 C ATOM 0 H VAL A 22 3.603 -7.071 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 22 6.399 -6.733 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 22 6.168 -5.666 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.174 -3.469 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.280 -4.619 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.689 -4.278 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.115 -4.277 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.607 -5.079 -2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.720 -6.012 -0.905 1.00 0.00 H new ATOM 361 N THR A 23 7.192 -7.715 -0.898 1.00 0.00 N ATOM 362 CA THR A 23 7.740 -8.795 -0.028 1.00 0.00 C ATOM 363 C THR A 23 7.055 -8.769 1.340 1.00 0.00 C ATOM 364 O THR A 23 6.248 -7.908 1.626 1.00 0.00 O ATOM 365 CB THR A 23 9.230 -8.475 0.109 1.00 0.00 C ATOM 366 OG1 THR A 23 9.631 -7.629 -0.960 1.00 0.00 O ATOM 367 CG2 THR A 23 10.038 -9.772 0.066 1.00 0.00 C ATOM 0 H THR A 23 7.620 -6.797 -0.775 1.00 0.00 H new ATOM 0 HA THR A 23 7.574 -9.788 -0.446 1.00 0.00 H new ATOM 0 HB THR A 23 9.408 -7.970 1.059 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.608 -7.551 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.099 -9.543 0.164 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.730 -10.420 0.886 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.862 -10.279 -0.883 1.00 0.00 H new ATOM 375 N GLY A 24 7.371 -9.708 2.189 1.00 0.00 N ATOM 376 CA GLY A 24 6.737 -9.738 3.537 1.00 0.00 C ATOM 377 C GLY A 24 6.801 -8.345 4.164 1.00 0.00 C ATOM 378 O GLY A 24 5.878 -7.562 4.056 1.00 0.00 O ATOM 0 H GLY A 24 8.041 -10.456 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.700 -10.064 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.248 -10.459 4.175 1.00 0.00 H new ATOM 382 N GLY A 25 7.883 -8.031 4.822 1.00 0.00 N ATOM 383 CA GLY A 25 8.007 -6.690 5.462 1.00 0.00 C ATOM 384 C GLY A 25 8.310 -5.632 4.403 1.00 0.00 C ATOM 385 O GLY A 25 7.921 -4.488 4.528 1.00 0.00 O ATOM 0 H GLY A 25 8.688 -8.646 4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.083 -6.440 5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.801 -6.706 6.209 1.00 0.00 H new ATOM 389 N GLU A 26 9.009 -5.996 3.366 1.00 0.00 N ATOM 390 CA GLU A 26 9.339 -4.996 2.315 1.00 0.00 C ATOM 391 C GLU A 26 8.061 -4.421 1.715 1.00 0.00 C ATOM 392 O GLU A 26 8.043 -3.316 1.208 1.00 0.00 O ATOM 393 CB GLU A 26 10.139 -5.763 1.262 1.00 0.00 C ATOM 394 CG GLU A 26 11.122 -4.813 0.575 1.00 0.00 C ATOM 395 CD GLU A 26 12.381 -5.583 0.172 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.452 -6.763 0.473 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.253 -4.980 -0.431 1.00 0.00 O ATOM 0 H GLU A 26 9.365 -6.938 3.201 1.00 0.00 H new ATOM 0 HA GLU A 26 9.906 -4.154 2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 26 10.679 -6.587 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.465 -6.201 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.658 -4.367 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.383 -3.995 1.246 1.00 0.00 H new ATOM 404 N ALA A 27 6.988 -5.151 1.779 1.00 0.00 N ATOM 405 CA ALA A 27 5.715 -4.629 1.223 1.00 0.00 C ATOM 406 C ALA A 27 5.147 -3.566 2.164 1.00 0.00 C ATOM 407 O ALA A 27 4.803 -2.476 1.753 1.00 0.00 O ATOM 408 CB ALA A 27 4.786 -5.840 1.155 1.00 0.00 C ATOM 0 H ALA A 27 6.937 -6.083 2.190 1.00 0.00 H new ATOM 0 HA ALA A 27 5.841 -4.164 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.820 -5.535 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.225 -6.600 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.649 -6.250 2.156 1.00 0.00 H new ATOM 414 N ASN A 28 5.056 -3.872 3.429 1.00 0.00 N ATOM 415 CA ASN A 28 4.518 -2.867 4.395 1.00 0.00 C ATOM 416 C ASN A 28 5.513 -1.718 4.578 1.00 0.00 C ATOM 417 O ASN A 28 5.150 -0.559 4.584 1.00 0.00 O ATOM 418 CB ASN A 28 4.290 -3.610 5.717 1.00 0.00 C ATOM 419 CG ASN A 28 5.291 -4.756 5.869 1.00 0.00 C ATOM 420 OD1 ASN A 28 6.419 -4.544 6.268 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.918 -5.971 5.569 1.00 0.00 N ATOM 0 H ASN A 28 5.328 -4.767 3.835 1.00 0.00 H new ATOM 0 HA ASN A 28 3.588 -2.428 4.033 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.392 -2.917 6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.273 -4.001 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.574 -6.745 5.669 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.970 -6.146 5.234 1.00 0.00 H new ATOM 428 N LEU A 29 6.767 -2.039 4.738 1.00 0.00 N ATOM 429 CA LEU A 29 7.801 -0.984 4.936 1.00 0.00 C ATOM 430 C LEU A 29 7.846 -0.029 3.739 1.00 0.00 C ATOM 431 O LEU A 29 8.136 1.142 3.885 1.00 0.00 O ATOM 432 CB LEU A 29 9.119 -1.742 5.079 1.00 0.00 C ATOM 433 CG LEU A 29 9.482 -1.860 6.564 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.218 -2.135 7.387 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.472 -3.011 6.755 1.00 0.00 C ATOM 0 H LEU A 29 7.123 -2.995 4.740 1.00 0.00 H new ATOM 0 HA LEU A 29 7.590 -0.366 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.031 -2.734 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.911 -1.221 4.540 1.00 0.00 H new ATOM 0 HG LEU A 29 9.934 -0.927 6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.481 -2.218 8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.511 -1.316 7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.762 -3.067 7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.731 -3.097 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.017 -3.942 6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.374 -2.816 6.174 1.00 0.00 H new ATOM 447 N LEU A 30 7.570 -0.510 2.556 1.00 0.00 N ATOM 448 CA LEU A 30 7.612 0.394 1.370 1.00 0.00 C ATOM 449 C LEU A 30 6.693 1.589 1.611 1.00 0.00 C ATOM 450 O LEU A 30 6.947 2.683 1.148 1.00 0.00 O ATOM 451 CB LEU A 30 7.119 -0.456 0.194 1.00 0.00 C ATOM 452 CG LEU A 30 5.589 -0.454 0.152 1.00 0.00 C ATOM 453 CD1 LEU A 30 5.096 0.820 -0.538 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.101 -1.676 -0.631 1.00 0.00 C ATOM 0 H LEU A 30 7.320 -1.479 2.360 1.00 0.00 H new ATOM 0 HA LEU A 30 8.609 0.790 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.517 -0.063 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.487 -1.477 0.293 1.00 0.00 H new ATOM 0 HG LEU A 30 5.199 -0.490 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.006 0.820 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.444 1.692 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.486 0.857 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.011 -1.677 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.493 -1.637 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.451 -2.585 -0.142 1.00 0.00 H new ATOM 466 N LEU A 31 5.643 1.397 2.357 1.00 0.00 N ATOM 467 CA LEU A 31 4.737 2.536 2.654 1.00 0.00 C ATOM 468 C LEU A 31 5.477 3.499 3.588 1.00 0.00 C ATOM 469 O LEU A 31 5.324 4.702 3.514 1.00 0.00 O ATOM 470 CB LEU A 31 3.500 1.888 3.309 1.00 0.00 C ATOM 471 CG LEU A 31 3.150 2.544 4.654 1.00 0.00 C ATOM 472 CD1 LEU A 31 4.213 2.191 5.694 1.00 0.00 C ATOM 473 CD2 LEU A 31 3.062 4.065 4.496 1.00 0.00 C ATOM 0 H LEU A 31 5.375 0.505 2.772 1.00 0.00 H new ATOM 0 HA LEU A 31 4.434 3.118 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.648 1.969 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.686 0.825 3.462 1.00 0.00 H new ATOM 0 HG LEU A 31 2.182 2.169 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.960 2.658 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.253 1.109 5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.185 2.553 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.813 4.517 5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.021 4.451 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.289 4.311 3.768 1.00 0.00 H new ATOM 485 N SER A 32 6.298 2.967 4.451 1.00 0.00 N ATOM 486 CA SER A 32 7.076 3.830 5.384 1.00 0.00 C ATOM 487 C SER A 32 8.152 4.605 4.618 1.00 0.00 C ATOM 488 O SER A 32 8.502 5.714 4.970 1.00 0.00 O ATOM 489 CB SER A 32 7.719 2.858 6.372 1.00 0.00 C ATOM 490 OG SER A 32 8.880 2.289 5.783 1.00 0.00 O ATOM 0 H SER A 32 6.464 1.966 4.550 1.00 0.00 H new ATOM 0 HA SER A 32 6.450 4.569 5.884 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.982 3.379 7.293 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.012 2.073 6.640 1.00 0.00 H new ATOM 0 HG SER A 32 8.632 1.818 4.960 1.00 0.00 H new ATOM 496 N ALA A 33 8.693 4.020 3.581 1.00 0.00 N ATOM 497 CA ALA A 33 9.762 4.715 2.806 1.00 0.00 C ATOM 498 C ALA A 33 9.160 5.726 1.826 1.00 0.00 C ATOM 499 O ALA A 33 9.825 6.645 1.392 1.00 0.00 O ATOM 500 CB ALA A 33 10.482 3.600 2.048 1.00 0.00 C ATOM 0 H ALA A 33 8.441 3.093 3.238 1.00 0.00 H new ATOM 0 HA ALA A 33 10.434 5.278 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.287 4.027 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.898 2.886 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.775 3.090 1.393 1.00 0.00 H new ATOM 506 N GLU A 34 7.911 5.578 1.477 1.00 0.00 N ATOM 507 CA GLU A 34 7.297 6.556 0.530 1.00 0.00 C ATOM 508 C GLU A 34 6.082 7.243 1.181 1.00 0.00 C ATOM 509 O GLU A 34 6.200 8.354 1.656 1.00 0.00 O ATOM 510 CB GLU A 34 6.901 5.739 -0.701 1.00 0.00 C ATOM 511 CG GLU A 34 8.074 5.695 -1.683 1.00 0.00 C ATOM 512 CD GLU A 34 8.374 4.242 -2.056 1.00 0.00 C ATOM 513 OE1 GLU A 34 7.469 3.429 -1.963 1.00 0.00 O ATOM 514 OE2 GLU A 34 9.503 3.967 -2.428 1.00 0.00 O ATOM 0 H GLU A 34 7.295 4.833 1.801 1.00 0.00 H new ATOM 0 HA GLU A 34 7.984 7.358 0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.622 4.728 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.028 6.183 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.834 6.269 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.954 6.156 -1.235 1.00 0.00 H new ATOM 521 N PRO A 35 4.953 6.572 1.199 1.00 0.00 N ATOM 522 CA PRO A 35 3.745 7.167 1.820 1.00 0.00 C ATOM 523 C PRO A 35 3.858 7.115 3.348 1.00 0.00 C ATOM 524 O PRO A 35 2.998 6.591 4.028 1.00 0.00 O ATOM 525 CB PRO A 35 2.608 6.281 1.325 1.00 0.00 C ATOM 526 CG PRO A 35 3.244 4.965 1.006 1.00 0.00 C ATOM 527 CD PRO A 35 4.687 5.231 0.659 1.00 0.00 C ATOM 0 HA PRO A 35 3.598 8.215 1.559 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.836 6.170 2.086 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.129 6.710 0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.173 4.288 1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.732 4.484 0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.346 4.486 1.104 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.849 5.197 -0.418 1.00 0.00 H new ATOM 535 N ALA A 36 4.918 7.652 3.888 1.00 0.00 N ATOM 536 CA ALA A 36 5.101 7.635 5.369 1.00 0.00 C ATOM 537 C ALA A 36 3.871 8.214 6.074 1.00 0.00 C ATOM 538 O ALA A 36 3.272 9.167 5.616 1.00 0.00 O ATOM 539 CB ALA A 36 6.322 8.514 5.626 1.00 0.00 C ATOM 0 H ALA A 36 5.669 8.104 3.366 1.00 0.00 H new ATOM 0 HA ALA A 36 5.233 6.622 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.523 8.553 6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.186 8.097 5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.130 9.521 5.256 1.00 0.00 H new ATOM 545 N GLY A 37 3.492 7.643 7.184 1.00 0.00 N ATOM 546 CA GLY A 37 2.301 8.155 7.921 1.00 0.00 C ATOM 547 C GLY A 37 1.064 7.385 7.465 1.00 0.00 C ATOM 548 O GLY A 37 -0.056 7.790 7.699 1.00 0.00 O ATOM 0 H GLY A 37 3.956 6.843 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.443 8.036 8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.171 9.221 7.733 1.00 0.00 H new ATOM 552 N THR A 38 1.265 6.278 6.808 1.00 0.00 N ATOM 553 CA THR A 38 0.109 5.469 6.320 1.00 0.00 C ATOM 554 C THR A 38 0.387 3.977 6.522 1.00 0.00 C ATOM 555 O THR A 38 1.520 3.540 6.482 1.00 0.00 O ATOM 556 CB THR A 38 -0.025 5.805 4.835 1.00 0.00 C ATOM 557 OG1 THR A 38 0.758 6.952 4.537 1.00 0.00 O ATOM 558 CG2 THR A 38 -1.494 6.089 4.518 1.00 0.00 C ATOM 0 H THR A 38 2.184 5.895 6.586 1.00 0.00 H new ATOM 0 HA THR A 38 -0.809 5.694 6.862 1.00 0.00 H new ATOM 0 HB THR A 38 0.324 4.966 4.233 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.611 6.673 4.143 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.598 6.330 3.460 1.00 0.00 H new ATOM 0 HG22 THR A 38 -2.093 5.209 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.839 6.931 5.117 1.00 0.00 H new ATOM 566 N PHE A 39 -0.629 3.193 6.754 1.00 0.00 N ATOM 567 CA PHE A 39 -0.396 1.736 6.970 1.00 0.00 C ATOM 568 C PHE A 39 -1.173 0.909 5.939 1.00 0.00 C ATOM 569 O PHE A 39 -2.218 1.302 5.460 1.00 0.00 O ATOM 570 CB PHE A 39 -0.901 1.462 8.391 1.00 0.00 C ATOM 571 CG PHE A 39 -2.325 0.953 8.354 1.00 0.00 C ATOM 572 CD1 PHE A 39 -3.319 1.696 7.705 1.00 0.00 C ATOM 573 CD2 PHE A 39 -2.649 -0.260 8.971 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.637 1.224 7.673 1.00 0.00 C ATOM 575 CE2 PHE A 39 -3.967 -0.732 8.938 1.00 0.00 C ATOM 576 CZ PHE A 39 -4.960 0.010 8.290 1.00 0.00 C ATOM 0 H PHE A 39 -1.602 3.494 6.803 1.00 0.00 H new ATOM 0 HA PHE A 39 0.653 1.462 6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.258 0.728 8.877 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.849 2.375 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.069 2.633 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.883 -0.832 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.404 1.796 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.217 -1.669 9.413 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.976 -0.354 8.266 1.00 0.00 H new ATOM 586 N LEU A 40 -0.646 -0.231 5.586 1.00 0.00 N ATOM 587 CA LEU A 40 -1.317 -1.099 4.576 1.00 0.00 C ATOM 588 C LEU A 40 -0.984 -2.569 4.859 1.00 0.00 C ATOM 589 O LEU A 40 -0.035 -2.873 5.553 1.00 0.00 O ATOM 590 CB LEU A 40 -0.751 -0.644 3.224 1.00 0.00 C ATOM 591 CG LEU A 40 0.306 -1.635 2.728 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.875 -1.150 1.393 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.437 -1.733 3.752 1.00 0.00 C ATOM 0 H LEU A 40 0.229 -0.602 5.957 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.404 -1.015 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.556 -0.565 2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.311 0.348 3.322 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.153 -2.615 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.627 -1.856 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.072 -1.079 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.332 -0.169 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.188 -2.439 3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.894 -0.752 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.036 -2.078 4.705 1.00 0.00 H new ATOM 605 N ILE A 41 -1.761 -3.481 4.343 1.00 0.00 N ATOM 606 CA ILE A 41 -1.479 -4.921 4.609 1.00 0.00 C ATOM 607 C ILE A 41 -1.063 -5.640 3.323 1.00 0.00 C ATOM 608 O ILE A 41 -1.539 -5.342 2.245 1.00 0.00 O ATOM 609 CB ILE A 41 -2.801 -5.493 5.132 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.518 -6.726 5.992 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.693 -5.894 3.952 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.497 -6.768 7.166 1.00 0.00 C ATOM 0 H ILE A 41 -2.572 -3.295 3.754 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.662 -5.050 5.319 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.308 -4.736 5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.615 -7.631 5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.493 -6.697 6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.632 -6.300 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.897 -5.018 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.185 -6.649 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.294 -7.647 7.778 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.378 -5.869 7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.518 -6.818 6.787 1.00 0.00 H new ATOM 624 N ARG A 42 -0.178 -6.592 3.437 1.00 0.00 N ATOM 625 CA ARG A 42 0.276 -7.346 2.233 1.00 0.00 C ATOM 626 C ARG A 42 -0.214 -8.794 2.318 1.00 0.00 C ATOM 627 O ARG A 42 -0.402 -9.332 3.391 1.00 0.00 O ATOM 628 CB ARG A 42 1.803 -7.295 2.283 1.00 0.00 C ATOM 629 CG ARG A 42 2.376 -7.937 1.019 1.00 0.00 C ATOM 630 CD ARG A 42 3.128 -9.217 1.392 1.00 0.00 C ATOM 631 NE ARG A 42 3.343 -9.926 0.100 1.00 0.00 N ATOM 632 CZ ARG A 42 4.248 -10.862 0.009 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.965 -11.182 1.054 1.00 0.00 N ATOM 634 NH2 ARG A 42 4.437 -11.480 -1.124 1.00 0.00 N ATOM 0 H ARG A 42 0.252 -6.882 4.315 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.112 -6.925 1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.141 -6.262 2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.166 -7.819 3.167 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.573 -8.166 0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.048 -7.241 0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.076 -8.990 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.550 -9.827 2.086 1.00 0.00 H new ATOM 0 HE ARG A 42 2.782 -9.680 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.817 -10.700 1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.672 -11.914 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.877 -11.232 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.145 -12.211 -1.194 1.00 0.00 H new ATOM 648 N ASP A 43 -0.433 -9.428 1.199 1.00 0.00 N ATOM 649 CA ASP A 43 -0.921 -10.836 1.228 1.00 0.00 C ATOM 650 C ASP A 43 0.251 -11.816 1.130 1.00 0.00 C ATOM 651 O ASP A 43 1.130 -11.670 0.305 1.00 0.00 O ATOM 652 CB ASP A 43 -1.828 -10.963 0.004 1.00 0.00 C ATOM 653 CG ASP A 43 -2.086 -12.443 -0.289 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.839 -13.253 0.590 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.526 -12.741 -1.387 1.00 0.00 O ATOM 0 H ASP A 43 -0.296 -9.034 0.268 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.445 -11.068 2.155 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.771 -10.447 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.362 -10.487 -0.858 1.00 0.00 H new ATOM 660 N SER A 44 0.259 -12.819 1.966 1.00 0.00 N ATOM 661 CA SER A 44 1.361 -13.825 1.930 1.00 0.00 C ATOM 662 C SER A 44 2.646 -13.239 2.521 1.00 0.00 C ATOM 663 O SER A 44 3.023 -12.120 2.232 1.00 0.00 O ATOM 664 CB SER A 44 1.554 -14.159 0.451 1.00 0.00 C ATOM 665 OG SER A 44 0.297 -14.102 -0.211 1.00 0.00 O ATOM 0 H SER A 44 -0.454 -12.986 2.676 1.00 0.00 H new ATOM 0 HA SER A 44 1.121 -14.710 2.519 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.250 -13.455 -0.005 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.989 -15.153 0.344 1.00 0.00 H new ATOM 0 HG SER A 44 -0.421 -14.270 0.435 1.00 0.00 H new ATOM 735 N HIS A 49 0.942 -18.977 5.298 1.00 0.00 N ATOM 736 CA HIS A 49 -0.200 -18.507 4.460 1.00 0.00 C ATOM 737 C HIS A 49 -1.028 -17.469 5.223 1.00 0.00 C ATOM 738 O HIS A 49 -1.865 -17.805 6.037 1.00 0.00 O ATOM 739 CB HIS A 49 -1.030 -19.760 4.184 1.00 0.00 C ATOM 740 CG HIS A 49 -1.422 -19.792 2.732 1.00 0.00 C ATOM 741 ND1 HIS A 49 -1.784 -20.966 2.089 1.00 0.00 N ATOM 742 CD2 HIS A 49 -1.514 -18.803 1.786 1.00 0.00 C ATOM 743 CE1 HIS A 49 -2.074 -20.656 0.813 1.00 0.00 C ATOM 744 NE2 HIS A 49 -1.926 -19.350 0.574 1.00 0.00 N ATOM 0 HA HIS A 49 0.134 -18.028 3.539 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -0.457 -20.652 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -1.921 -19.765 4.812 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.299 -17.758 1.956 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.388 -21.376 0.071 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -2.081 -18.859 -0.307 1.00 0.00 H new ATOM 752 N PHE A 50 -0.802 -16.210 4.962 1.00 0.00 N ATOM 753 CA PHE A 50 -1.577 -15.148 5.667 1.00 0.00 C ATOM 754 C PHE A 50 -1.137 -13.765 5.180 1.00 0.00 C ATOM 755 O PHE A 50 -0.309 -13.643 4.299 1.00 0.00 O ATOM 756 CB PHE A 50 -1.241 -15.326 7.149 1.00 0.00 C ATOM 757 CG PHE A 50 0.233 -15.082 7.366 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.699 -13.784 7.611 1.00 0.00 C ATOM 759 CD2 PHE A 50 1.134 -16.153 7.322 1.00 0.00 C ATOM 760 CE1 PHE A 50 2.066 -13.559 7.813 1.00 0.00 C ATOM 761 CE2 PHE A 50 2.500 -15.926 7.523 1.00 0.00 C ATOM 762 CZ PHE A 50 2.967 -14.629 7.769 1.00 0.00 C ATOM 0 H PHE A 50 -0.114 -15.870 4.290 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.648 -15.226 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.827 -14.632 7.751 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.505 -16.332 7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.004 -12.958 7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.775 -17.154 7.133 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.426 -12.559 8.003 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.195 -16.752 7.488 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.021 -14.455 7.925 1.00 0.00 H new ATOM 772 N PHE A 51 -1.677 -12.720 5.748 1.00 0.00 N ATOM 773 CA PHE A 51 -1.278 -11.350 5.312 1.00 0.00 C ATOM 774 C PHE A 51 -0.589 -10.613 6.461 1.00 0.00 C ATOM 775 O PHE A 51 -0.803 -10.908 7.620 1.00 0.00 O ATOM 776 CB PHE A 51 -2.580 -10.648 4.919 1.00 0.00 C ATOM 777 CG PHE A 51 -3.485 -10.514 6.123 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.124 -9.675 7.187 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.689 -11.226 6.174 1.00 0.00 C ATOM 780 CE1 PHE A 51 -3.968 -9.551 8.297 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.531 -11.101 7.283 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.170 -10.265 8.344 1.00 0.00 C ATOM 0 H PHE A 51 -2.374 -12.755 6.492 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.573 -11.374 4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.361 -9.662 4.508 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.085 -11.214 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.195 -9.125 7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.968 -11.873 5.355 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.691 -8.904 9.117 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.460 -11.650 7.320 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.820 -10.170 9.201 1.00 0.00 H new ATOM 792 N THR A 52 0.237 -9.655 6.147 1.00 0.00 N ATOM 793 CA THR A 52 0.942 -8.895 7.221 1.00 0.00 C ATOM 794 C THR A 52 0.704 -7.394 7.044 1.00 0.00 C ATOM 795 O THR A 52 0.512 -6.915 5.943 1.00 0.00 O ATOM 796 CB THR A 52 2.423 -9.229 7.038 1.00 0.00 C ATOM 797 OG1 THR A 52 2.549 -10.389 6.226 1.00 0.00 O ATOM 798 CG2 THR A 52 3.062 -9.487 8.404 1.00 0.00 C ATOM 0 H THR A 52 0.456 -9.364 5.194 1.00 0.00 H new ATOM 0 HA THR A 52 0.587 -9.159 8.217 1.00 0.00 H new ATOM 0 HB THR A 52 2.928 -8.392 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.498 -10.603 6.107 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.118 -9.725 8.273 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.965 -8.596 9.025 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.559 -10.324 8.889 1.00 0.00 H new ATOM 806 N LEU A 53 0.712 -6.645 8.112 1.00 0.00 N ATOM 807 CA LEU A 53 0.479 -5.178 7.984 1.00 0.00 C ATOM 808 C LEU A 53 1.412 -4.388 8.905 1.00 0.00 C ATOM 809 O LEU A 53 1.537 -4.673 10.080 1.00 0.00 O ATOM 810 CB LEU A 53 -0.971 -4.964 8.401 1.00 0.00 C ATOM 811 CG LEU A 53 -1.213 -3.470 8.596 1.00 0.00 C ATOM 812 CD1 LEU A 53 -2.535 -3.077 7.939 1.00 0.00 C ATOM 813 CD2 LEU A 53 -1.275 -3.158 10.089 1.00 0.00 C ATOM 0 H LEU A 53 0.869 -6.982 9.062 1.00 0.00 H new ATOM 0 HA LEU A 53 0.675 -4.832 6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.644 -5.359 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.181 -5.504 9.324 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.400 -2.907 8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.708 -2.010 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.492 -3.301 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.350 -3.639 8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.448 -2.091 10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.089 -3.721 10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.332 -3.438 10.559 1.00 0.00 H new ATOM 825 N SER A 54 2.063 -3.391 8.373 1.00 0.00 N ATOM 826 CA SER A 54 2.991 -2.561 9.200 1.00 0.00 C ATOM 827 C SER A 54 2.847 -1.082 8.823 1.00 0.00 C ATOM 828 O SER A 54 2.463 -0.750 7.719 1.00 0.00 O ATOM 829 CB SER A 54 4.388 -3.064 8.847 1.00 0.00 C ATOM 830 OG SER A 54 4.284 -4.311 8.175 1.00 0.00 O ATOM 0 H SER A 54 1.993 -3.112 7.394 1.00 0.00 H new ATOM 0 HA SER A 54 2.783 -2.644 10.267 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.899 -2.338 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.986 -3.174 9.751 1.00 0.00 H new ATOM 0 HG SER A 54 3.731 -4.923 8.704 1.00 0.00 H new ATOM 836 N VAL A 55 3.152 -0.193 9.727 1.00 0.00 N ATOM 837 CA VAL A 55 3.031 1.260 9.409 1.00 0.00 C ATOM 838 C VAL A 55 4.326 1.999 9.764 1.00 0.00 C ATOM 839 O VAL A 55 5.240 1.436 10.332 1.00 0.00 O ATOM 840 CB VAL A 55 1.870 1.765 10.269 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.377 2.112 11.671 1.00 0.00 C ATOM 842 CG2 VAL A 55 1.270 3.015 9.624 1.00 0.00 C ATOM 0 H VAL A 55 3.479 -0.407 10.669 1.00 0.00 H new ATOM 0 HA VAL A 55 2.854 1.430 8.347 1.00 0.00 H new ATOM 0 HB VAL A 55 1.110 0.987 10.343 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.547 2.471 12.280 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.807 1.223 12.133 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.138 2.889 11.601 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.443 3.378 10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.034 3.789 9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.905 2.770 8.626 1.00 0.00 H new ATOM 852 N LYS A 56 4.403 3.259 9.430 1.00 0.00 N ATOM 853 CA LYS A 56 5.631 4.044 9.744 1.00 0.00 C ATOM 854 C LYS A 56 5.326 5.098 10.812 1.00 0.00 C ATOM 855 O LYS A 56 4.295 5.740 10.787 1.00 0.00 O ATOM 856 CB LYS A 56 6.010 4.718 8.425 1.00 0.00 C ATOM 857 CG LYS A 56 7.440 5.255 8.515 1.00 0.00 C ATOM 858 CD LYS A 56 7.429 6.627 9.193 1.00 0.00 C ATOM 859 CE LYS A 56 8.118 7.651 8.286 1.00 0.00 C ATOM 860 NZ LYS A 56 9.517 7.163 8.145 1.00 0.00 N ATOM 0 H LYS A 56 3.667 3.779 8.952 1.00 0.00 H new ATOM 0 HA LYS A 56 6.435 3.419 10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.930 4.005 7.604 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.318 5.532 8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.064 4.563 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.874 5.334 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.404 6.936 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.941 6.574 10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.623 7.716 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.090 8.648 8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.164 7.975 8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.764 6.576 8.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.601 6.596 7.277 1.00 0.00 H new ATOM 874 N THR A 57 6.216 5.287 11.749 1.00 0.00 N ATOM 875 CA THR A 57 5.974 6.305 12.812 1.00 0.00 C ATOM 876 C THR A 57 7.294 6.696 13.481 1.00 0.00 C ATOM 877 O THR A 57 8.207 5.902 13.585 1.00 0.00 O ATOM 878 CB THR A 57 5.046 5.623 13.818 1.00 0.00 C ATOM 879 OG1 THR A 57 4.105 4.816 13.124 1.00 0.00 O ATOM 880 CG2 THR A 57 4.307 6.686 14.633 1.00 0.00 C ATOM 0 H THR A 57 7.099 4.781 11.824 1.00 0.00 H new ATOM 0 HA THR A 57 5.536 7.219 12.412 1.00 0.00 H new ATOM 0 HB THR A 57 5.635 4.997 14.489 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.511 4.378 13.769 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.645 6.200 15.350 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.030 7.303 15.167 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.718 7.313 13.964 1.00 0.00 H new ATOM 888 N GLN A 58 7.401 7.915 13.937 1.00 0.00 N ATOM 889 CA GLN A 58 8.661 8.356 14.600 1.00 0.00 C ATOM 890 C GLN A 58 9.183 7.255 15.527 1.00 0.00 C ATOM 891 O GLN A 58 10.368 7.150 15.778 1.00 0.00 O ATOM 892 CB GLN A 58 8.270 9.594 15.408 1.00 0.00 C ATOM 893 CG GLN A 58 7.038 9.279 16.260 1.00 0.00 C ATOM 894 CD GLN A 58 6.814 10.407 17.268 1.00 0.00 C ATOM 895 OE1 GLN A 58 7.306 10.353 18.377 1.00 0.00 O ATOM 896 NE2 GLN A 58 6.083 11.433 16.927 1.00 0.00 N ATOM 0 H GLN A 58 6.670 8.624 13.879 1.00 0.00 H new ATOM 0 HA GLN A 58 9.453 8.570 13.882 1.00 0.00 H new ATOM 0 HB2 GLN A 58 9.098 9.901 16.047 1.00 0.00 H new ATOM 0 HB3 GLN A 58 8.059 10.427 14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 58 6.161 9.167 15.623 1.00 0.00 H new ATOM 0 HG3 GLN A 58 7.176 8.332 16.782 1.00 0.00 H new ATOM 0 HE21 GLN A 58 5.670 11.478 15.995 1.00 0.00 H new ATOM 0 HE22 GLN A 58 5.925 12.190 17.592 1.00 0.00 H new ATOM 905 N SER A 59 8.308 6.434 16.037 1.00 0.00 N ATOM 906 CA SER A 59 8.752 5.339 16.948 1.00 0.00 C ATOM 907 C SER A 59 9.592 4.317 16.178 1.00 0.00 C ATOM 908 O SER A 59 10.700 3.996 16.561 1.00 0.00 O ATOM 909 CB SER A 59 7.460 4.699 17.455 1.00 0.00 C ATOM 910 OG SER A 59 6.412 4.964 16.532 1.00 0.00 O ATOM 0 H SER A 59 7.304 6.473 15.863 1.00 0.00 H new ATOM 0 HA SER A 59 9.373 5.707 17.765 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.594 3.624 17.572 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.205 5.097 18.437 1.00 0.00 H new ATOM 0 HG SER A 59 5.634 5.316 17.013 1.00 0.00 H new ATOM 916 N GLY A 60 9.074 3.803 15.096 1.00 0.00 N ATOM 917 CA GLY A 60 9.844 2.802 14.305 1.00 0.00 C ATOM 918 C GLY A 60 8.883 1.980 13.444 1.00 0.00 C ATOM 919 O GLY A 60 7.762 1.714 13.832 1.00 0.00 O ATOM 0 H GLY A 60 8.152 4.033 14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.574 3.307 13.672 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.401 2.146 14.974 1.00 0.00 H new ATOM 923 N THR A 61 9.312 1.575 12.281 1.00 0.00 N ATOM 924 CA THR A 61 8.421 0.769 11.397 1.00 0.00 C ATOM 925 C THR A 61 8.476 -0.709 11.799 1.00 0.00 C ATOM 926 O THR A 61 9.537 -1.287 11.930 1.00 0.00 O ATOM 927 CB THR A 61 8.983 0.962 9.987 1.00 0.00 C ATOM 928 OG1 THR A 61 9.688 2.195 9.926 1.00 0.00 O ATOM 929 CG2 THR A 61 7.835 0.978 8.978 1.00 0.00 C ATOM 0 H THR A 61 10.240 1.767 11.904 1.00 0.00 H new ATOM 0 HA THR A 61 7.378 1.079 11.466 1.00 0.00 H new ATOM 0 HB THR A 61 9.661 0.143 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.051 2.320 9.024 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.235 1.116 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.294 0.033 9.027 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.155 1.797 9.213 1.00 0.00 H new ATOM 937 N LYS A 62 7.342 -1.324 11.997 1.00 0.00 N ATOM 938 CA LYS A 62 7.331 -2.764 12.391 1.00 0.00 C ATOM 939 C LYS A 62 6.172 -3.492 11.705 1.00 0.00 C ATOM 940 O LYS A 62 5.088 -2.962 11.573 1.00 0.00 O ATOM 941 CB LYS A 62 7.146 -2.758 13.911 1.00 0.00 C ATOM 942 CG LYS A 62 5.658 -2.648 14.255 1.00 0.00 C ATOM 943 CD LYS A 62 5.125 -1.290 13.796 1.00 0.00 C ATOM 944 CE LYS A 62 3.803 -0.993 14.507 1.00 0.00 C ATOM 945 NZ LYS A 62 3.923 0.418 14.965 1.00 0.00 N ATOM 0 H LYS A 62 6.422 -0.893 11.903 1.00 0.00 H new ATOM 0 HA LYS A 62 8.244 -3.281 12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.561 -3.670 14.340 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.692 -1.923 14.349 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.102 -3.451 13.771 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.513 -2.763 15.329 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.852 -0.509 14.017 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.977 -1.292 12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.955 -1.119 13.834 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.646 -1.669 15.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.998 0.887 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.241 0.436 15.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.614 0.919 14.370 1.00 0.00 H new ATOM 959 N ASN A 63 6.392 -4.704 11.270 1.00 0.00 N ATOM 960 CA ASN A 63 5.300 -5.462 10.589 1.00 0.00 C ATOM 961 C ASN A 63 4.841 -6.624 11.467 1.00 0.00 C ATOM 962 O ASN A 63 5.634 -7.271 12.122 1.00 0.00 O ATOM 963 CB ASN A 63 5.924 -5.989 9.294 1.00 0.00 C ATOM 964 CG ASN A 63 6.930 -4.972 8.751 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.828 -3.792 9.021 1.00 0.00 O ATOM 966 ND2 ASN A 63 7.908 -5.383 7.990 1.00 0.00 N ATOM 0 H ASN A 63 7.278 -5.202 11.356 1.00 0.00 H new ATOM 0 HA ASN A 63 4.427 -4.839 10.396 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.421 -6.941 9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.146 -6.175 8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.585 -4.714 7.623 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.995 -6.373 7.762 1.00 0.00 H new ATOM 973 N LEU A 64 3.565 -6.891 11.496 1.00 0.00 N ATOM 974 CA LEU A 64 3.064 -8.008 12.345 1.00 0.00 C ATOM 975 C LEU A 64 1.994 -8.816 11.606 1.00 0.00 C ATOM 976 O LEU A 64 1.297 -8.311 10.749 1.00 0.00 O ATOM 977 CB LEU A 64 2.473 -7.322 13.576 1.00 0.00 C ATOM 978 CG LEU A 64 3.582 -7.087 14.601 1.00 0.00 C ATOM 979 CD1 LEU A 64 3.871 -5.589 14.716 1.00 0.00 C ATOM 980 CD2 LEU A 64 3.139 -7.628 15.961 1.00 0.00 C ATOM 0 H LEU A 64 2.850 -6.387 10.971 1.00 0.00 H new ATOM 0 HA LEU A 64 3.853 -8.714 12.605 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.015 -6.374 13.294 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.686 -7.940 14.009 1.00 0.00 H new ATOM 0 HG LEU A 64 4.487 -7.603 14.279 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.662 -5.426 15.448 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.188 -5.204 13.747 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.969 -5.068 15.035 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.929 -7.461 16.694 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.233 -7.112 16.280 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.939 -8.696 15.880 1.00 0.00 H new ATOM 992 N ARG A 65 1.861 -10.073 11.935 1.00 0.00 N ATOM 993 CA ARG A 65 0.836 -10.919 11.259 1.00 0.00 C ATOM 994 C ARG A 65 -0.138 -11.483 12.297 1.00 0.00 C ATOM 995 O ARG A 65 0.121 -11.453 13.484 1.00 0.00 O ATOM 996 CB ARG A 65 1.626 -12.046 10.594 1.00 0.00 C ATOM 997 CG ARG A 65 2.609 -12.646 11.601 1.00 0.00 C ATOM 998 CD ARG A 65 2.596 -14.171 11.482 1.00 0.00 C ATOM 999 NE ARG A 65 2.058 -14.652 12.784 1.00 0.00 N ATOM 1000 CZ ARG A 65 2.192 -15.905 13.124 1.00 0.00 C ATOM 1001 NH1 ARG A 65 2.783 -16.743 12.317 1.00 0.00 N ATOM 1002 NH2 ARG A 65 1.731 -16.321 14.272 1.00 0.00 N ATOM 0 H ARG A 65 2.418 -10.551 12.643 1.00 0.00 H new ATOM 0 HA ARG A 65 0.245 -10.359 10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.945 -12.816 10.232 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.165 -11.664 9.727 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.613 -12.265 11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.336 -12.347 12.613 1.00 0.00 H new ATOM 0 HD2 ARG A 65 1.970 -14.497 10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.597 -14.562 11.300 1.00 0.00 H new ATOM 0 HE ARG A 65 1.584 -14.002 13.411 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.141 -16.419 11.419 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.887 -17.722 12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.267 -15.667 14.902 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.835 -17.300 14.539 1.00 0.00 H new ATOM 1016 N ILE A 66 -1.258 -11.991 11.863 1.00 0.00 N ATOM 1017 CA ILE A 66 -2.244 -12.550 12.832 1.00 0.00 C ATOM 1018 C ILE A 66 -1.804 -13.941 13.298 1.00 0.00 C ATOM 1019 O ILE A 66 -1.465 -14.795 12.503 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.558 -12.634 12.054 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.720 -12.826 13.033 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -3.507 -13.818 11.087 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -4.621 -11.792 14.157 1.00 0.00 C ATOM 0 H ILE A 66 -1.533 -12.044 10.882 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.338 -11.934 13.726 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.704 -11.712 11.491 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.671 -12.720 12.510 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.696 -13.833 13.449 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.444 -13.876 10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -2.681 -13.682 10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.359 -14.740 11.649 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -5.449 -11.930 14.853 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.677 -11.920 14.687 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.667 -10.789 13.733 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.809 -14.174 14.583 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.392 -15.509 15.101 1.00 0.00 C ATOM 1037 C GLN A 67 -2.625 -16.375 15.380 1.00 0.00 C ATOM 1038 O GLN A 67 -3.628 -15.901 15.875 1.00 0.00 O ATOM 1039 CB GLN A 67 -0.640 -15.214 16.398 1.00 0.00 C ATOM 1040 CG GLN A 67 -0.020 -16.505 16.936 1.00 0.00 C ATOM 1041 CD GLN A 67 0.927 -16.176 18.092 1.00 0.00 C ATOM 1042 OE1 GLN A 67 2.004 -16.729 18.187 1.00 0.00 O ATOM 1043 NE2 GLN A 67 0.567 -15.291 18.981 1.00 0.00 N ATOM 0 H GLN A 67 -2.084 -13.498 15.296 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.774 -16.055 14.388 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.138 -14.472 16.218 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.320 -14.790 17.136 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.803 -17.183 17.276 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.523 -17.018 16.142 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.338 -14.827 18.901 1.00 0.00 H new ATOM 0 HE22 GLN A 67 1.190 -15.064 19.756 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.556 -17.640 15.069 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.725 -18.533 15.316 1.00 0.00 C ATOM 1054 C CYS A 68 -3.605 -19.189 16.695 1.00 0.00 C ATOM 1055 O CYS A 68 -2.594 -19.775 17.028 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.658 -19.589 14.213 1.00 0.00 C ATOM 1057 SG CYS A 68 -2.171 -20.598 14.430 1.00 0.00 S ATOM 0 H CYS A 68 -1.742 -18.094 14.655 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.670 -17.990 15.302 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.546 -20.220 14.245 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.644 -19.108 13.235 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.821 -20.591 15.682 1.00 0.00 H new ATOM 1063 N GLU A 69 -4.629 -19.093 17.499 1.00 0.00 N ATOM 1064 CA GLU A 69 -4.570 -19.711 18.855 1.00 0.00 C ATOM 1065 C GLU A 69 -5.848 -20.507 19.133 1.00 0.00 C ATOM 1066 O GLU A 69 -6.892 -19.950 19.408 1.00 0.00 O ATOM 1067 CB GLU A 69 -4.454 -18.532 19.822 1.00 0.00 C ATOM 1068 CG GLU A 69 -4.291 -19.058 21.249 1.00 0.00 C ATOM 1069 CD GLU A 69 -3.168 -18.292 21.950 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -2.693 -17.323 21.382 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -2.801 -18.688 23.045 1.00 0.00 O ATOM 0 H GLU A 69 -5.502 -18.615 17.277 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.736 -20.406 18.955 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.601 -17.909 19.553 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.342 -17.903 19.754 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.224 -18.941 21.800 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.063 -20.124 21.231 1.00 0.00 H new ATOM 1078 N GLY A 70 -5.772 -21.809 19.066 1.00 0.00 N ATOM 1079 CA GLY A 70 -6.980 -22.642 19.329 1.00 0.00 C ATOM 1080 C GLY A 70 -8.125 -22.197 18.416 1.00 0.00 C ATOM 1081 O GLY A 70 -9.136 -21.700 18.869 1.00 0.00 O ATOM 0 H GLY A 70 -4.925 -22.331 18.840 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.752 -23.694 19.156 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.278 -22.548 20.373 1.00 0.00 H new ATOM 1085 N GLY A 71 -7.975 -22.374 17.132 1.00 0.00 N ATOM 1086 CA GLY A 71 -9.056 -21.964 16.191 1.00 0.00 C ATOM 1087 C GLY A 71 -9.444 -20.508 16.459 1.00 0.00 C ATOM 1088 O GLY A 71 -10.537 -20.080 16.150 1.00 0.00 O ATOM 0 H GLY A 71 -7.151 -22.785 16.694 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.718 -22.077 15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.924 -22.611 16.314 1.00 0.00 H new ATOM 1092 N SER A 72 -8.554 -19.742 17.029 1.00 0.00 N ATOM 1093 CA SER A 72 -8.871 -18.313 17.314 1.00 0.00 C ATOM 1094 C SER A 72 -7.827 -17.404 16.662 1.00 0.00 C ATOM 1095 O SER A 72 -6.722 -17.819 16.374 1.00 0.00 O ATOM 1096 CB SER A 72 -8.819 -18.189 18.836 1.00 0.00 C ATOM 1097 OG SER A 72 -9.165 -19.436 19.422 1.00 0.00 O ATOM 0 H SER A 72 -7.621 -20.044 17.310 1.00 0.00 H new ATOM 0 HA SER A 72 -9.842 -18.017 16.918 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.820 -17.890 19.154 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.506 -17.413 19.173 1.00 0.00 H new ATOM 0 HG SER A 72 -8.387 -20.032 19.407 1.00 0.00 H new ATOM 1103 N PHE A 73 -8.169 -16.167 16.425 1.00 0.00 N ATOM 1104 CA PHE A 73 -7.196 -15.231 15.788 1.00 0.00 C ATOM 1105 C PHE A 73 -7.004 -13.993 16.668 1.00 0.00 C ATOM 1106 O PHE A 73 -7.956 -13.358 17.077 1.00 0.00 O ATOM 1107 CB PHE A 73 -7.840 -14.848 14.453 1.00 0.00 C ATOM 1108 CG PHE A 73 -7.070 -15.468 13.309 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -6.341 -16.648 13.504 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -7.088 -14.861 12.046 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -5.633 -17.218 12.439 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.380 -15.430 10.983 1.00 0.00 C ATOM 1113 CZ PHE A 73 -5.652 -16.609 11.179 1.00 0.00 C ATOM 0 H PHE A 73 -9.080 -15.763 16.644 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.212 -15.680 15.653 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.876 -15.186 14.430 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.856 -13.763 14.346 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.325 -17.118 14.476 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.650 -13.952 11.893 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.072 -18.128 12.590 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.395 -14.960 10.011 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.105 -17.049 10.358 1.00 0.00 H new ATOM 1123 N SER A 74 -5.781 -13.645 16.962 1.00 0.00 N ATOM 1124 CA SER A 74 -5.534 -12.447 17.816 1.00 0.00 C ATOM 1125 C SER A 74 -4.155 -11.856 17.517 1.00 0.00 C ATOM 1126 O SER A 74 -3.186 -12.567 17.341 1.00 0.00 O ATOM 1127 CB SER A 74 -5.594 -12.966 19.252 1.00 0.00 C ATOM 1128 OG SER A 74 -5.480 -11.870 20.151 1.00 0.00 O ATOM 0 H SER A 74 -4.944 -14.136 16.649 1.00 0.00 H new ATOM 0 HA SER A 74 -6.262 -11.656 17.636 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.532 -13.495 19.421 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.790 -13.680 19.427 1.00 0.00 H new ATOM 0 HG SER A 74 -5.520 -12.198 21.074 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.058 -10.556 17.462 1.00 0.00 N ATOM 1135 CA LEU A 75 -2.743 -9.913 17.177 1.00 0.00 C ATOM 1136 C LEU A 75 -2.299 -9.079 18.382 1.00 0.00 C ATOM 1137 O LEU A 75 -1.143 -8.731 18.518 1.00 0.00 O ATOM 1138 CB LEU A 75 -2.997 -9.016 15.966 1.00 0.00 C ATOM 1139 CG LEU A 75 -1.704 -8.853 15.167 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.040 -8.627 13.692 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -0.926 -7.648 15.700 1.00 0.00 C ATOM 0 H LEU A 75 -4.834 -9.909 17.602 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.955 -10.641 16.984 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.773 -9.450 15.336 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.360 -8.041 16.293 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.099 -9.754 15.268 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.118 -8.511 13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.597 -9.483 13.310 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.645 -7.726 13.591 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.004 -7.530 15.131 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.533 -6.749 15.597 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.686 -7.806 16.752 1.00 0.00 H new ATOM 1384 N VAL A 91 -9.939 -12.746 11.247 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.880 -11.708 11.061 1.00 0.00 C ATOM 1386 C VAL A 91 -9.442 -10.315 11.365 1.00 0.00 C ATOM 1387 O VAL A 91 -8.717 -9.404 11.708 1.00 0.00 O ATOM 1388 CB VAL A 91 -8.455 -11.824 9.594 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -8.181 -10.433 9.018 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -7.184 -12.671 9.508 1.00 0.00 C ATOM 0 HA VAL A 91 -8.035 -11.855 11.734 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.254 -12.294 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.879 -10.524 7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.085 -9.828 9.083 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.383 -9.955 9.586 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.875 -12.758 8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.390 -12.195 10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.380 -13.664 9.913 1.00 0.00 H new ATOM 1400 N LEU A 92 -10.726 -10.142 11.231 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.336 -8.807 11.500 1.00 0.00 C ATOM 1402 C LEU A 92 -10.988 -8.340 12.918 1.00 0.00 C ATOM 1403 O LEU A 92 -10.741 -7.173 13.151 1.00 0.00 O ATOM 1404 CB LEU A 92 -12.842 -9.044 11.369 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.583 -7.715 11.189 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -15.063 -7.920 11.509 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -13.005 -6.664 12.138 1.00 0.00 C ATOM 0 H LEU A 92 -11.383 -10.868 10.946 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.976 -8.037 10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.040 -9.695 10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.214 -9.557 12.256 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.467 -7.374 10.160 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.596 -6.978 11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.481 -8.667 10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.169 -8.262 12.539 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.536 -5.722 12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.119 -7.002 13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.947 -6.518 11.919 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.963 -9.232 13.866 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.628 -8.817 15.259 1.00 0.00 C ATOM 1421 C LYS A 93 -9.243 -8.167 15.297 1.00 0.00 C ATOM 1422 O LYS A 93 -9.026 -7.184 15.977 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.637 -10.108 16.074 1.00 0.00 C ATOM 1424 CG LYS A 93 -10.315 -9.789 17.536 1.00 0.00 C ATOM 1425 CD LYS A 93 -11.487 -9.032 18.165 1.00 0.00 C ATOM 1426 CE LYS A 93 -11.107 -7.560 18.344 1.00 0.00 C ATOM 1427 NZ LYS A 93 -10.075 -7.556 19.418 1.00 0.00 N ATOM 0 H LYS A 93 -11.158 -10.225 13.740 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.334 -8.085 15.652 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.612 -10.590 16.002 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.905 -10.809 15.673 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.126 -10.710 18.087 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.407 -9.189 17.597 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.370 -9.116 17.532 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.743 -9.472 19.129 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.715 -7.138 17.418 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.972 -6.960 18.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.170 -6.691 19.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.206 -8.388 20.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.128 -7.586 18.989 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.303 -8.707 14.571 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.934 -8.118 14.566 1.00 0.00 C ATOM 1443 C LEU A 94 -6.947 -6.746 13.882 1.00 0.00 C ATOM 1444 O LEU A 94 -6.232 -5.844 14.267 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.069 -9.119 13.789 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.986 -8.722 12.313 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -4.958 -7.601 12.140 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -5.554 -9.937 11.490 1.00 0.00 C ATOM 0 H LEU A 94 -8.424 -9.530 13.981 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.549 -7.956 15.573 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.068 -9.155 14.219 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.491 -10.120 13.879 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.961 -8.374 11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.900 -7.320 11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.260 -6.736 12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.981 -7.948 12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.493 -9.660 10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.578 -10.280 11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.283 -10.738 11.613 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.754 -6.582 12.871 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.805 -5.270 12.166 1.00 0.00 C ATOM 1462 C VAL A 95 -8.109 -4.145 13.160 1.00 0.00 C ATOM 1463 O VAL A 95 -7.581 -3.055 13.057 1.00 0.00 O ATOM 1464 CB VAL A 95 -8.939 -5.412 11.151 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.353 -4.027 10.649 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -8.461 -6.259 9.969 1.00 0.00 C ATOM 0 H VAL A 95 -8.380 -7.298 12.503 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.858 -5.020 11.687 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.792 -5.896 11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.162 -4.129 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.693 -3.422 11.490 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.500 -3.542 10.174 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.269 -6.361 9.244 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.608 -5.774 9.495 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.166 -7.246 10.325 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.954 -4.399 14.120 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.290 -3.342 15.116 1.00 0.00 C ATOM 1478 C HIS A 96 -8.014 -2.790 15.762 1.00 0.00 C ATOM 1479 O HIS A 96 -7.919 -1.616 16.065 1.00 0.00 O ATOM 1480 CB HIS A 96 -10.158 -4.045 16.161 1.00 0.00 C ATOM 1481 CG HIS A 96 -11.582 -3.581 16.025 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -12.420 -3.438 17.120 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -12.332 -3.227 14.930 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -13.613 -3.014 16.664 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -13.614 -2.869 15.337 1.00 0.00 N ATOM 0 H HIS A 96 -9.427 -5.292 14.258 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.803 -2.496 14.659 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.102 -5.125 16.028 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.788 -3.827 17.163 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.980 -3.227 13.909 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.466 -2.815 17.295 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.388 -2.562 14.748 1.00 0.00 H new ATOM 1493 N HIS A 97 -7.033 -3.624 15.981 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.771 -3.140 16.613 1.00 0.00 C ATOM 1495 C HIS A 97 -4.903 -2.408 15.582 1.00 0.00 C ATOM 1496 O HIS A 97 -4.321 -1.380 15.867 1.00 0.00 O ATOM 1497 CB HIS A 97 -5.074 -4.404 17.132 1.00 0.00 C ATOM 1498 CG HIS A 97 -3.907 -4.762 16.248 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.055 -5.530 15.105 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.568 -4.468 16.330 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -2.838 -5.672 14.550 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -1.895 -5.044 15.256 1.00 0.00 N ATOM 0 H HIS A 97 -7.050 -4.617 15.750 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.956 -2.428 17.417 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.729 -4.243 18.153 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.783 -5.231 17.162 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -4.929 -5.918 14.749 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.107 -3.879 17.109 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.647 -6.227 13.643 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.810 -2.929 14.389 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.978 -2.257 13.349 1.00 0.00 C ATOM 1512 C TYR A 98 -4.570 -0.889 13.001 1.00 0.00 C ATOM 1513 O TYR A 98 -3.890 -0.016 12.501 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.040 -3.184 12.132 1.00 0.00 C ATOM 1515 CG TYR A 98 -2.866 -4.139 12.139 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.675 -3.798 12.796 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -2.971 -5.368 11.476 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.593 -4.686 12.789 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -1.889 -6.256 11.469 1.00 0.00 C ATOM 1520 CZ TYR A 98 -0.701 -5.916 12.126 1.00 0.00 C ATOM 1521 OH TYR A 98 0.365 -6.789 12.122 1.00 0.00 O ATOM 0 H TYR A 98 -5.272 -3.788 14.090 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.955 -2.089 13.686 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.974 -3.745 12.141 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.032 -2.594 11.216 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.593 -2.850 13.307 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.888 -5.631 10.969 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.325 -4.423 13.294 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.971 -7.203 10.957 1.00 0.00 H new ATOM 0 HH TYR A 98 0.573 -7.048 11.200 1.00 0.00 H new ATOM 1531 N MET A 99 -5.834 -0.698 13.258 1.00 0.00 N ATOM 1532 CA MET A 99 -6.470 0.613 12.938 1.00 0.00 C ATOM 1533 C MET A 99 -7.128 1.203 14.188 1.00 0.00 C ATOM 1534 O MET A 99 -7.342 0.511 15.163 1.00 0.00 O ATOM 1535 CB MET A 99 -7.523 0.293 11.877 1.00 0.00 C ATOM 1536 CG MET A 99 -6.863 0.251 10.498 1.00 0.00 C ATOM 1537 SD MET A 99 -7.780 1.315 9.356 1.00 0.00 S ATOM 1538 CE MET A 99 -9.433 0.685 9.735 1.00 0.00 C ATOM 0 H MET A 99 -6.455 -1.392 13.675 1.00 0.00 H new ATOM 0 HA MET A 99 -5.746 1.348 12.586 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.995 -0.665 12.095 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.310 1.047 11.892 1.00 0.00 H new ATOM 0 HG2 MET A 99 -5.827 0.583 10.569 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.845 -0.772 10.123 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.056 0.738 8.842 1.00 0.00 H new ATOM 0 HE2 MET A 99 -9.361 -0.351 10.066 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.880 1.288 10.526 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.597 0.845 22.353 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.732 0.927 21.141 1.00 0.00 C ATOM 2024 C ARG A 134 -5.321 1.377 21.528 1.00 0.00 C ATOM 2025 O ARG A 134 -5.144 2.319 22.276 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.402 1.971 20.246 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.768 1.455 19.792 1.00 0.00 C ATOM 2028 CD ARG A 134 -8.595 0.564 18.559 1.00 0.00 C ATOM 2029 NE ARG A 134 -9.960 0.443 17.978 1.00 0.00 N ATOM 2030 CZ ARG A 134 -10.847 -0.329 18.545 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -10.535 -1.001 19.620 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -12.044 -0.431 18.037 1.00 0.00 N ATOM 0 HA ARG A 134 -6.631 -0.035 20.639 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.518 2.909 20.788 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -6.774 2.179 19.380 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.241 0.892 20.597 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.426 2.292 19.559 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.900 1.007 17.846 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.193 -0.412 18.830 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.203 0.964 17.135 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.599 -0.923 20.017 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -11.228 -1.604 20.063 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.288 0.093 17.196 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.737 -1.034 18.481 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.314 0.714 21.022 1.00 0.00 N ATOM 2047 CA ALA A 135 -2.912 1.102 21.357 1.00 0.00 C ATOM 2048 C ALA A 135 -1.950 -0.022 20.979 1.00 0.00 C ATOM 2049 O ALA A 135 -1.556 -0.812 21.811 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.897 1.316 22.873 1.00 0.00 C ATOM 0 H ALA A 135 -4.403 -0.081 20.390 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.600 1.995 20.816 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.895 1.604 23.190 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.602 2.105 23.136 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.184 0.391 23.374 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.557 -0.098 19.737 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.608 -1.173 19.330 1.00 0.00 C ATOM 2058 C TYR A 136 0.797 -0.584 19.181 1.00 0.00 C ATOM 2059 O TYR A 136 1.009 0.383 18.479 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.152 -1.727 18.000 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.537 -1.015 16.813 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -0.605 0.379 16.716 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.091 -1.758 15.799 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -0.042 1.032 15.614 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.653 -1.104 14.692 1.00 0.00 C ATOM 2066 CZ TYR A 136 0.586 0.292 14.603 1.00 0.00 C ATOM 2067 OH TYR A 136 1.136 0.939 13.517 1.00 0.00 O ATOM 0 H TYR A 136 -1.849 0.533 18.991 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.531 -1.972 20.067 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.941 -2.794 17.935 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.236 -1.614 17.973 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.092 0.951 17.492 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.141 -2.834 15.872 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -0.091 2.108 15.542 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.135 -1.675 13.912 1.00 0.00 H new ATOM 0 HH TYR A 136 1.372 0.282 12.830 1.00 0.00 H new ATOM 2077 N TYR A 137 1.762 -1.152 19.850 1.00 0.00 N ATOM 2078 CA TYR A 137 3.144 -0.613 19.751 1.00 0.00 C ATOM 2079 C TYR A 137 4.167 -1.708 20.040 1.00 0.00 C ATOM 2080 O TYR A 137 3.829 -2.784 20.489 1.00 0.00 O ATOM 2081 CB TYR A 137 3.207 0.538 20.756 1.00 0.00 C ATOM 2082 CG TYR A 137 3.346 0.048 22.177 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.586 -0.385 22.671 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.228 0.069 23.016 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.698 -0.796 24.003 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.338 -0.347 24.343 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.573 -0.778 24.840 1.00 0.00 C ATOM 2088 OH TYR A 137 3.686 -1.178 26.156 1.00 0.00 O ATOM 0 H TYR A 137 1.652 -1.963 20.459 1.00 0.00 H new ATOM 0 HA TYR A 137 3.383 -0.254 18.750 1.00 0.00 H new ATOM 0 HB2 TYR A 137 4.050 1.185 20.513 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.305 1.144 20.669 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.451 -0.401 22.025 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.276 0.408 22.636 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.651 -1.127 24.387 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.471 -0.336 24.986 1.00 0.00 H new ATOM 0 HH TYR A 137 3.758 -2.155 26.196 1.00 0.00 H new ATOM 2098 N ILE A 138 5.411 -1.460 19.745 1.00 0.00 N ATOM 2099 CA ILE A 138 6.444 -2.508 19.955 1.00 0.00 C ATOM 2100 C ILE A 138 7.241 -2.252 21.227 1.00 0.00 C ATOM 2101 O ILE A 138 7.438 -1.130 21.646 1.00 0.00 O ATOM 2102 CB ILE A 138 7.360 -2.410 18.734 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.514 -2.352 17.460 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.273 -3.637 18.683 1.00 0.00 C ATOM 2105 CD1 ILE A 138 7.033 -1.231 16.558 1.00 0.00 C ATOM 0 H ILE A 138 5.756 -0.577 19.368 1.00 0.00 H new ATOM 0 HA ILE A 138 5.994 -3.495 20.065 1.00 0.00 H new ATOM 0 HB ILE A 138 7.966 -1.507 18.808 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.560 -3.307 16.936 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.468 -2.177 17.712 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.926 -3.568 17.813 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.878 -3.678 19.589 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.666 -4.539 18.611 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.432 -1.187 15.650 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.964 -0.279 17.085 1.00 0.00 H new ATOM 0 HD13 ILE A 138 8.073 -1.427 16.296 1.00 0.00 H new ATOM 2117 N TYR A 139 7.690 -3.304 21.843 1.00 0.00 N ATOM 2118 CA TYR A 139 8.474 -3.160 23.101 1.00 0.00 C ATOM 2119 C TYR A 139 9.971 -3.259 22.826 1.00 0.00 C ATOM 2120 O TYR A 139 10.436 -4.141 22.130 1.00 0.00 O ATOM 2121 CB TYR A 139 8.011 -4.310 23.983 1.00 0.00 C ATOM 2122 CG TYR A 139 6.605 -4.026 24.428 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.571 -4.001 23.488 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.336 -3.783 25.774 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.262 -3.732 23.894 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.025 -3.514 26.187 1.00 0.00 C ATOM 2127 CZ TYR A 139 3.987 -3.489 25.245 1.00 0.00 C ATOM 2128 OH TYR A 139 2.694 -3.226 25.649 1.00 0.00 O ATOM 0 H TYR A 139 7.548 -4.264 21.530 1.00 0.00 H new ATOM 0 HA TYR A 139 8.315 -2.190 23.572 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.053 -5.251 23.434 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.669 -4.415 24.846 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.784 -4.190 22.446 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.138 -3.802 26.498 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.463 -3.711 23.167 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.814 -3.326 27.229 1.00 0.00 H new ATOM 0 HH TYR A 139 2.479 -2.287 25.467 1.00 0.00 H new ATOM 2138 N SER A 140 10.726 -2.352 23.372 1.00 0.00 N ATOM 2139 CA SER A 140 12.201 -2.373 23.156 1.00 0.00 C ATOM 2140 C SER A 140 12.898 -3.061 24.333 1.00 0.00 C ATOM 2141 O SER A 140 13.859 -2.556 24.880 1.00 0.00 O ATOM 2142 CB SER A 140 12.610 -0.902 23.078 1.00 0.00 C ATOM 2143 OG SER A 140 14.018 -0.814 22.903 1.00 0.00 O ATOM 0 H SER A 140 10.386 -1.592 23.962 1.00 0.00 H new ATOM 0 HA SER A 140 12.479 -2.922 22.257 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.098 -0.414 22.249 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.312 -0.381 23.988 1.00 0.00 H new ATOM 0 HG SER A 140 14.469 -1.287 23.633 1.00 0.00 H new ATOM 2149 N GLY A 141 12.422 -4.210 24.728 1.00 0.00 N ATOM 2150 CA GLY A 141 13.058 -4.929 25.868 1.00 0.00 C ATOM 2151 C GLY A 141 13.131 -4.000 27.081 1.00 0.00 C ATOM 2152 O GLY A 141 14.145 -3.383 27.342 1.00 0.00 O ATOM 0 H GLY A 141 11.620 -4.682 24.310 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.483 -5.822 26.115 1.00 0.00 H new ATOM 0 HA3 GLY A 141 14.058 -5.261 25.590 1.00 0.00 H new ATOM 2156 N GLY A 142 12.064 -3.896 27.826 1.00 0.00 N ATOM 2157 CA GLY A 142 12.075 -3.008 29.023 1.00 0.00 C ATOM 2158 C GLY A 142 11.511 -1.636 28.648 1.00 0.00 C ATOM 2159 O GLY A 142 11.055 -0.891 29.492 1.00 0.00 O ATOM 0 H GLY A 142 11.186 -4.387 27.658 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.481 -3.451 29.822 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.092 -2.904 29.402 1.00 0.00 H new ATOM 2163 N GLU A 143 11.540 -1.297 27.389 1.00 0.00 N ATOM 2164 CA GLU A 143 11.006 0.028 26.961 1.00 0.00 C ATOM 2165 C GLU A 143 9.812 -0.161 26.023 1.00 0.00 C ATOM 2166 O GLU A 143 9.916 -0.787 24.988 1.00 0.00 O ATOM 2167 CB GLU A 143 12.165 0.703 26.228 1.00 0.00 C ATOM 2168 CG GLU A 143 12.991 1.521 27.222 1.00 0.00 C ATOM 2169 CD GLU A 143 13.599 0.589 28.270 1.00 0.00 C ATOM 2170 OE1 GLU A 143 14.601 -0.037 27.967 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.052 0.516 29.358 1.00 0.00 O ATOM 0 H GLU A 143 11.910 -1.879 26.638 1.00 0.00 H new ATOM 0 HA GLU A 143 10.655 0.624 27.803 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.793 -0.048 25.749 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.782 1.349 25.438 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.780 2.060 26.698 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.362 2.268 27.706 1.00 0.00 H new ATOM 2178 N LYS A 144 8.678 0.378 26.376 1.00 0.00 N ATOM 2179 CA LYS A 144 7.477 0.229 25.502 1.00 0.00 C ATOM 2180 C LYS A 144 7.383 1.401 24.525 1.00 0.00 C ATOM 2181 O LYS A 144 7.007 2.497 24.886 1.00 0.00 O ATOM 2182 CB LYS A 144 6.285 0.233 26.463 1.00 0.00 C ATOM 2183 CG LYS A 144 6.402 1.414 27.430 1.00 0.00 C ATOM 2184 CD LYS A 144 5.004 1.861 27.863 1.00 0.00 C ATOM 2185 CE LYS A 144 5.103 2.647 29.173 1.00 0.00 C ATOM 2186 NZ LYS A 144 4.312 1.857 30.156 1.00 0.00 N ATOM 0 H LYS A 144 8.529 0.915 27.230 1.00 0.00 H new ATOM 0 HA LYS A 144 7.514 -0.680 24.902 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.354 0.302 25.901 1.00 0.00 H new ATOM 0 HB3 LYS A 144 6.252 -0.703 27.020 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.990 1.127 28.302 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.927 2.240 26.950 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.552 2.480 27.088 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.358 0.993 27.995 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.140 2.752 29.493 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.701 3.654 29.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.332 2.333 31.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.328 1.780 29.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.722 0.906 30.247 1.00 0.00 H new ATOM 2200 N ILE A 145 7.703 1.164 23.285 1.00 0.00 N ATOM 2201 CA ILE A 145 7.613 2.249 22.269 1.00 0.00 C ATOM 2202 C ILE A 145 6.194 2.259 21.699 1.00 0.00 C ATOM 2203 O ILE A 145 5.816 1.355 20.986 1.00 0.00 O ATOM 2204 CB ILE A 145 8.637 1.864 21.198 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.991 2.483 21.546 1.00 0.00 C ATOM 2206 CG2 ILE A 145 8.176 2.377 19.834 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.717 1.586 22.549 1.00 0.00 C ATOM 0 H ILE A 145 8.024 0.263 22.930 1.00 0.00 H new ATOM 0 HA ILE A 145 7.816 3.243 22.667 1.00 0.00 H new ATOM 0 HB ILE A 145 8.730 0.779 21.160 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.592 2.600 20.644 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.851 3.479 21.967 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.908 2.101 19.075 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.211 1.935 19.586 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.080 3.462 19.867 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.683 2.026 22.798 1.00 0.00 H new ATOM 0 HD12 ILE A 145 10.117 1.492 23.454 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.870 0.600 22.111 1.00 0.00 H new ATOM 2219 N PRO A 146 5.444 3.263 22.064 1.00 0.00 N ATOM 2220 CA PRO A 146 4.037 3.357 21.612 1.00 0.00 C ATOM 2221 C PRO A 146 3.923 3.807 20.151 1.00 0.00 C ATOM 2222 O PRO A 146 4.468 4.815 19.748 1.00 0.00 O ATOM 2223 CB PRO A 146 3.436 4.407 22.539 1.00 0.00 C ATOM 2224 CG PRO A 146 4.593 5.249 22.985 1.00 0.00 C ATOM 2225 CD PRO A 146 5.830 4.388 22.922 1.00 0.00 C ATOM 0 HA PRO A 146 3.532 2.392 21.654 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.689 5.008 22.021 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.937 3.942 23.389 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.701 6.123 22.343 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.432 5.616 23.999 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.675 4.935 22.504 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.129 4.048 23.913 1.00 0.00 H new ATOM 2233 N LEU A 147 3.178 3.070 19.371 1.00 0.00 N ATOM 2234 CA LEU A 147 2.960 3.437 17.944 1.00 0.00 C ATOM 2235 C LEU A 147 1.455 3.519 17.694 1.00 0.00 C ATOM 2236 O LEU A 147 0.709 2.657 18.113 1.00 0.00 O ATOM 2237 CB LEU A 147 3.582 2.302 17.132 1.00 0.00 C ATOM 2238 CG LEU A 147 5.101 2.327 17.303 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.542 1.085 18.074 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.769 2.337 15.928 1.00 0.00 C ATOM 0 H LEU A 147 2.705 2.217 19.668 1.00 0.00 H new ATOM 0 HA LEU A 147 3.402 4.396 17.674 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.184 1.343 17.463 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.322 2.409 16.079 1.00 0.00 H new ATOM 0 HG LEU A 147 5.392 3.222 17.853 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.625 1.099 18.198 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.065 1.076 19.054 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.252 0.192 17.521 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.852 2.355 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.481 1.442 15.377 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.451 3.221 15.376 1.00 0.00 H new ATOM 2252 N VAL A 148 0.986 4.537 17.035 1.00 0.00 N ATOM 2253 CA VAL A 148 -0.483 4.622 16.804 1.00 0.00 C ATOM 2254 C VAL A 148 -0.812 4.590 15.311 1.00 0.00 C ATOM 2255 O VAL A 148 -0.438 5.470 14.562 1.00 0.00 O ATOM 2256 CB VAL A 148 -0.898 5.961 17.413 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -0.776 5.889 18.937 1.00 0.00 C ATOM 2258 CG2 VAL A 148 0.017 7.069 16.882 1.00 0.00 C ATOM 0 H VAL A 148 1.542 5.302 16.652 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.011 3.779 17.251 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.931 6.179 17.140 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.072 6.844 19.371 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.426 5.101 19.317 1.00 0.00 H new ATOM 0 HG13 VAL A 148 0.257 5.671 19.209 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.279 8.024 17.316 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.049 6.850 17.155 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.068 7.122 15.797 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.531 3.588 14.881 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.909 3.506 13.441 1.00 0.00 C ATOM 2270 C LEU A 149 -3.273 4.172 13.233 1.00 0.00 C ATOM 2271 O LEU A 149 -4.277 3.716 13.743 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.994 2.010 13.138 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.747 1.775 11.648 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.348 0.316 11.426 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -3.026 2.081 10.866 1.00 0.00 C ATOM 0 H LEU A 149 -1.872 2.824 15.464 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.195 4.010 12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -1.257 1.466 13.729 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.975 1.627 13.420 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.946 2.428 11.302 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.171 0.145 10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.438 0.099 11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.150 -0.337 11.770 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.851 1.914 9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.828 1.427 11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.311 3.120 11.028 1.00 0.00 H new ATOM 2287 N SER A 150 -3.321 5.251 12.500 1.00 0.00 N ATOM 2288 CA SER A 150 -4.629 5.938 12.284 1.00 0.00 C ATOM 2289 C SER A 150 -4.790 6.369 10.822 1.00 0.00 C ATOM 2290 O SER A 150 -5.876 6.694 10.383 1.00 0.00 O ATOM 2291 CB SER A 150 -4.588 7.158 13.202 1.00 0.00 C ATOM 2292 OG SER A 150 -3.244 7.602 13.333 1.00 0.00 O ATOM 0 H SER A 150 -2.518 5.685 12.044 1.00 0.00 H new ATOM 0 HA SER A 150 -5.472 5.283 12.504 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.209 7.956 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.997 6.905 14.180 1.00 0.00 H new ATOM 0 HG SER A 150 -3.214 8.386 13.920 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.729 6.379 10.063 1.00 0.00 N ATOM 2299 CA ARG A 151 -3.847 6.793 8.637 1.00 0.00 C ATOM 2300 C ARG A 151 -4.245 5.594 7.775 1.00 0.00 C ATOM 2301 O ARG A 151 -3.587 4.573 7.789 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.457 7.293 8.251 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.452 8.823 8.228 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.082 9.313 6.827 1.00 0.00 C ATOM 2305 NE ARG A 151 -1.231 10.514 7.054 1.00 0.00 N ATOM 2306 CZ ARG A 151 -0.941 11.309 6.061 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -1.400 11.057 4.864 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -0.193 12.359 6.264 1.00 0.00 N ATOM 0 H ARG A 151 -2.790 6.120 10.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.608 7.559 8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.717 6.927 8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.178 6.903 7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.433 9.204 8.510 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.739 9.206 8.958 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.543 8.547 6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.971 9.562 6.248 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.874 10.715 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.986 10.238 4.705 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.172 11.680 4.089 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.164 12.558 7.198 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.034 12.981 5.488 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.317 5.760 7.050 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.814 4.677 6.171 1.00 0.00 C ATOM 2324 C PRO A 152 -4.910 4.520 4.947 1.00 0.00 C ATOM 2325 O PRO A 152 -4.334 5.473 4.460 1.00 0.00 O ATOM 2326 CB PRO A 152 -7.205 5.157 5.763 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.156 6.646 5.897 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.157 6.960 6.983 1.00 0.00 C ATOM 0 HA PRO A 152 -5.830 3.703 6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.441 4.860 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.974 4.728 6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.860 7.108 4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.139 7.043 6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.569 7.846 6.741 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.651 7.155 7.935 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.781 3.322 4.448 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.914 3.096 3.257 1.00 0.00 C ATOM 2338 C LEU A 153 -4.434 3.892 2.053 1.00 0.00 C ATOM 2339 O LEU A 153 -5.584 4.280 2.000 1.00 0.00 O ATOM 2340 CB LEU A 153 -3.973 1.583 2.996 1.00 0.00 C ATOM 2341 CG LEU A 153 -5.316 1.182 2.364 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -6.478 1.827 3.125 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -5.349 1.630 0.903 1.00 0.00 C ATOM 0 H LEU A 153 -5.240 2.488 4.814 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.890 3.431 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.156 1.293 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.833 1.044 3.933 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.420 0.098 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.422 1.533 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.462 1.496 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.379 2.912 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.302 1.345 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -5.234 2.713 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.535 1.152 0.357 1.00 0.00 H new ATOM 2355 N SER A 154 -3.587 4.147 1.093 1.00 0.00 N ATOM 2356 CA SER A 154 -4.018 4.926 -0.107 1.00 0.00 C ATOM 2357 C SER A 154 -5.445 4.549 -0.517 1.00 0.00 C ATOM 2358 O SER A 154 -6.383 5.281 -0.275 1.00 0.00 O ATOM 2359 CB SER A 154 -3.026 4.536 -1.203 1.00 0.00 C ATOM 2360 OG SER A 154 -3.369 5.213 -2.406 1.00 0.00 O ATOM 0 H SER A 154 -2.611 3.849 1.087 1.00 0.00 H new ATOM 0 HA SER A 154 -4.024 5.999 0.083 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.011 4.797 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.045 3.458 -1.360 1.00 0.00 H new ATOM 0 HG SER A 154 -2.735 4.968 -3.112 1.00 0.00 H new ATOM 2510 N SER B 165 8.076 -7.879 15.727 1.00 0.00 N ATOM 2511 CA SER B 165 7.754 -8.361 17.101 1.00 0.00 C ATOM 2512 C SER B 165 6.239 -8.343 17.331 1.00 0.00 C ATOM 2513 O SER B 165 5.462 -8.510 16.414 1.00 0.00 O ATOM 2514 CB SER B 165 8.448 -7.375 18.038 1.00 0.00 C ATOM 2515 OG SER B 165 9.520 -6.746 17.348 1.00 0.00 O ATOM 0 HA SER B 165 8.087 -9.386 17.266 1.00 0.00 H new ATOM 0 HB2 SER B 165 7.737 -6.627 18.388 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.823 -7.896 18.919 1.00 0.00 H new ATOM 0 HG SER B 165 9.229 -6.502 16.445 1.00 0.00 H new ATOM 2521 N THR B 166 5.817 -8.141 18.551 1.00 0.00 N ATOM 2522 CA THR B 166 4.352 -8.110 18.842 1.00 0.00 C ATOM 2523 C THR B 166 3.927 -6.695 19.249 1.00 0.00 C ATOM 2524 O THR B 166 4.664 -5.982 19.901 1.00 0.00 O ATOM 2525 CB THR B 166 4.161 -9.083 20.008 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.262 -8.973 20.899 1.00 0.00 O ATOM 2527 CG2 THR B 166 4.075 -10.513 19.471 1.00 0.00 C ATOM 0 H THR B 166 6.422 -7.996 19.359 1.00 0.00 H new ATOM 0 HA THR B 166 3.751 -8.387 17.976 1.00 0.00 H new ATOM 0 HB THR B 166 3.240 -8.841 20.538 1.00 0.00 H new ATOM 0 HG1 THR B 166 5.141 -9.594 21.647 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.939 -11.206 20.301 1.00 0.00 H new ATOM 0 HG22 THR B 166 3.230 -10.595 18.788 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.995 -10.758 18.941 1.00 0.00 H new ATOM 2535 N VAL B 167 2.745 -6.280 18.875 1.00 0.00 N ATOM 2536 CA VAL B 167 2.291 -4.908 19.251 1.00 0.00 C ATOM 2537 C VAL B 167 1.352 -4.975 20.457 1.00 0.00 C ATOM 2538 O VAL B 167 0.266 -5.513 20.381 1.00 0.00 O ATOM 2539 CB VAL B 167 1.549 -4.348 18.031 1.00 0.00 C ATOM 2540 CG1 VAL B 167 2.000 -2.908 17.778 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.857 -5.190 16.795 1.00 0.00 C ATOM 0 H VAL B 167 2.079 -6.827 18.330 1.00 0.00 H new ATOM 0 HA VAL B 167 3.134 -4.274 19.526 1.00 0.00 H new ATOM 0 HB VAL B 167 0.477 -4.375 18.227 1.00 0.00 H new ATOM 0 HG11 VAL B 167 1.473 -2.509 16.911 1.00 0.00 H new ATOM 0 HG12 VAL B 167 1.775 -2.297 18.652 1.00 0.00 H new ATOM 0 HG13 VAL B 167 3.074 -2.891 17.590 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.325 -4.783 15.935 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.929 -5.171 16.600 1.00 0.00 H new ATOM 0 HG23 VAL B 167 1.537 -6.218 16.966 1.00 0.00 H new ATOM 2551 N VAL B 168 1.764 -4.427 21.568 1.00 0.00 N ATOM 2552 CA VAL B 168 0.898 -4.451 22.781 1.00 0.00 C ATOM 2553 C VAL B 168 0.198 -5.806 22.913 1.00 0.00 C ATOM 2554 O VAL B 168 -0.936 -5.972 22.512 1.00 0.00 O ATOM 2555 CB VAL B 168 -0.126 -3.339 22.555 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -1.131 -3.326 23.707 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.597 -1.991 22.494 1.00 0.00 C ATOM 0 H VAL B 168 2.664 -3.963 21.688 1.00 0.00 H new ATOM 0 HA VAL B 168 1.470 -4.303 23.697 1.00 0.00 H new ATOM 0 HB VAL B 168 -0.654 -3.515 21.618 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.861 -2.533 23.544 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.644 -4.287 23.753 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.606 -3.149 24.646 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -0.130 -1.195 22.333 1.00 0.00 H new ATOM 0 HG22 VAL B 168 1.123 -1.817 23.433 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.314 -1.999 21.673 1.00 0.00 H new