USER MOD reduce.3.24.130724 H: found=0, std=0, add=618, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 621 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 169 SER OG : rot 179:sc= 0.516 USER MOD Set 1.2: A 172 THR OG1 : rot 143:sc= 1.12 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-7.5!) USER MOD Single : A 129 MET CE :methyl 145:sc= -0.0438 (180deg=-1.2) USER MOD Single : A 133 ASN : amide:sc= -0.774 K(o=-0.77,f=-0.26) USER MOD Single : A 140 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.7!) USER MOD Single : A 141 THR OG1 : rot -15:sc= -0.193 USER MOD Single : A 143 SER OG : rot 180:sc= -1.16! USER MOD Single : A 148 GLN : amide:sc= -4.58! K(o=-4.6!,f=-1.1) USER MOD Single : A 151 SER OG : rot -53:sc= -0.22 USER MOD Single : A 159 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.3!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= -14.8! C(o=-15!,f=-17!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.00081) USER MOD Single : A 181 MET CE :methyl 168:sc= -4.85! (180deg=-5.6) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 MET CE :methyl -137:sc= -5.92 (180deg=-13.1!) USER MOD Single : A 185 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0994) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 3:sc= 1.01 USER MOD Single : A 191 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-4) USER MOD Single : A 195 MET CE :methyl -146:sc= 0 (180deg=-0.0723) USER MOD Single : A 204 SER OG : rot 54:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 15.543 3.786 -3.030 1.00 0.00 N ATOM 2 CA GLY A 126 14.713 3.408 -4.207 1.00 0.00 C ATOM 3 C GLY A 126 14.825 1.934 -4.546 1.00 0.00 C ATOM 4 O GLY A 126 15.906 1.352 -4.462 1.00 0.00 O ATOM 0 HA2 GLY A 126 13.670 3.653 -4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.019 4.000 -5.069 1.00 0.00 H new ATOM 10 N SER A 127 13.705 1.329 -4.929 1.00 0.00 N ATOM 11 CA SER A 127 13.684 -0.085 -5.280 1.00 0.00 C ATOM 12 C SER A 127 14.024 -0.951 -4.071 1.00 0.00 C ATOM 13 O SER A 127 15.194 -1.130 -3.732 1.00 0.00 O ATOM 14 CB SER A 127 14.670 -0.364 -6.417 1.00 0.00 C ATOM 15 OG SER A 127 14.007 -0.412 -7.669 1.00 0.00 O ATOM 0 H SER A 127 12.801 1.796 -5.004 1.00 0.00 H new ATOM 0 HA SER A 127 12.677 -0.337 -5.612 1.00 0.00 H new ATOM 0 HB2 SER A 127 15.435 0.412 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 127 15.180 -1.310 -6.236 1.00 0.00 H new ATOM 0 HG SER A 127 14.660 -0.590 -8.378 1.00 0.00 H new ATOM 21 N HIS A 128 12.993 -1.487 -3.424 1.00 0.00 N ATOM 22 CA HIS A 128 13.183 -2.334 -2.251 1.00 0.00 C ATOM 23 C HIS A 128 13.849 -1.554 -1.123 1.00 0.00 C ATOM 24 O HIS A 128 15.024 -1.199 -1.212 1.00 0.00 O ATOM 25 CB HIS A 128 14.035 -3.559 -2.604 1.00 0.00 C ATOM 26 CG HIS A 128 13.859 -4.036 -4.012 1.00 0.00 C ATOM 27 ND1 HIS A 128 14.576 -3.528 -5.075 1.00 0.00 N ATOM 28 CD2 HIS A 128 13.042 -4.983 -4.532 1.00 0.00 C ATOM 29 CE1 HIS A 128 14.207 -4.139 -6.186 1.00 0.00 C ATOM 30 NE2 HIS A 128 13.278 -5.027 -5.884 1.00 0.00 N ATOM 0 H HIS A 128 12.018 -1.350 -3.692 1.00 0.00 H new ATOM 0 HA HIS A 128 12.201 -2.668 -1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.085 -3.318 -2.441 1.00 0.00 H new ATOM 0 HB3 HIS A 128 13.785 -4.372 -1.922 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.336 -5.590 -3.985 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.599 -3.945 -7.174 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.811 -5.645 -6.547 1.00 0.00 H new ATOM 39 N MET A 129 13.094 -1.287 -0.062 1.00 0.00 N ATOM 40 CA MET A 129 13.623 -0.549 1.079 1.00 0.00 C ATOM 41 C MET A 129 14.079 -1.496 2.182 1.00 0.00 C ATOM 42 O MET A 129 14.095 -1.126 3.356 1.00 0.00 O ATOM 43 CB MET A 129 12.577 0.429 1.618 1.00 0.00 C ATOM 44 CG MET A 129 13.149 1.475 2.561 1.00 0.00 C ATOM 45 SD MET A 129 13.709 2.955 1.699 1.00 0.00 S ATOM 46 CE MET A 129 13.200 4.230 2.850 1.00 0.00 C ATOM 0 H MET A 129 12.118 -1.569 0.031 1.00 0.00 H new ATOM 0 HA MET A 129 14.490 0.018 0.738 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.097 0.932 0.779 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.802 -0.132 2.139 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.391 1.751 3.294 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.984 1.043 3.113 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.930 5.039 2.843 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.225 4.618 2.555 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.135 3.809 3.853 1.00 0.00 H new ATOM 56 N ASP A 130 14.459 -2.711 1.776 1.00 0.00 N ATOM 57 CA ASP A 130 14.943 -3.766 2.675 1.00 0.00 C ATOM 58 C ASP A 130 14.507 -5.128 2.170 1.00 0.00 C ATOM 59 O ASP A 130 13.324 -5.465 2.193 1.00 0.00 O ATOM 60 CB ASP A 130 14.446 -3.606 4.106 1.00 0.00 C ATOM 61 CG ASP A 130 15.388 -2.786 4.967 1.00 0.00 C ATOM 62 OD1 ASP A 130 16.582 -2.688 4.613 1.00 0.00 O ATOM 63 OD2 ASP A 130 14.931 -2.243 5.995 1.00 0.00 O ATOM 0 H ASP A 130 14.439 -2.995 0.797 1.00 0.00 H new ATOM 0 HA ASP A 130 16.030 -3.680 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 130 13.465 -3.131 4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 130 14.317 -4.592 4.553 1.00 0.00 H new ATOM 68 N ASP A 131 15.479 -5.905 1.730 1.00 0.00 N ATOM 69 CA ASP A 131 15.232 -7.247 1.221 1.00 0.00 C ATOM 70 C ASP A 131 14.031 -7.282 0.281 1.00 0.00 C ATOM 71 O ASP A 131 13.463 -6.247 -0.067 1.00 0.00 O ATOM 72 CB ASP A 131 15.014 -8.217 2.382 1.00 0.00 C ATOM 73 CG ASP A 131 15.629 -9.578 2.122 1.00 0.00 C ATOM 74 OD1 ASP A 131 15.410 -10.129 1.023 1.00 0.00 O ATOM 75 OD2 ASP A 131 16.331 -10.093 3.018 1.00 0.00 O ATOM 0 H ASP A 131 16.460 -5.628 1.714 1.00 0.00 H new ATOM 0 HA ASP A 131 16.110 -7.552 0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.444 -7.795 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.945 -8.332 2.559 1.00 0.00 H new ATOM 80 N ALA A 132 13.651 -8.485 -0.122 1.00 0.00 N ATOM 81 CA ALA A 132 12.514 -8.671 -1.012 1.00 0.00 C ATOM 82 C ALA A 132 11.326 -9.227 -0.240 1.00 0.00 C ATOM 83 O ALA A 132 10.297 -8.565 -0.093 1.00 0.00 O ATOM 84 CB ALA A 132 12.884 -9.596 -2.161 1.00 0.00 C ATOM 0 H ALA A 132 14.115 -9.350 0.154 1.00 0.00 H new ATOM 0 HA ALA A 132 12.235 -7.703 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.023 -9.724 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.709 -9.162 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.186 -10.566 -1.765 1.00 0.00 H new ATOM 90 N ASN A 133 11.478 -10.449 0.258 1.00 0.00 N ATOM 91 CA ASN A 133 10.430 -11.094 1.015 1.00 0.00 C ATOM 92 C ASN A 133 10.188 -10.374 2.325 1.00 0.00 C ATOM 93 O ASN A 133 9.075 -10.380 2.853 1.00 0.00 O ATOM 94 CB ASN A 133 10.781 -12.556 1.268 1.00 0.00 C ATOM 95 CG ASN A 133 9.842 -13.467 0.524 1.00 0.00 C ATOM 96 OD1 ASN A 133 10.254 -14.451 -0.089 1.00 0.00 O ATOM 97 ND2 ASN A 133 8.563 -13.132 0.579 1.00 0.00 N ATOM 0 H ASN A 133 12.323 -11.009 0.146 1.00 0.00 H new ATOM 0 HA ASN A 133 9.511 -11.051 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.807 -12.748 0.954 1.00 0.00 H new ATOM 0 HB3 ASN A 133 10.730 -12.767 2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.866 -13.701 0.099 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.274 -12.305 1.102 1.00 0.00 H new ATOM 104 N ASP A 134 11.228 -9.738 2.842 1.00 0.00 N ATOM 105 CA ASP A 134 11.104 -8.999 4.084 1.00 0.00 C ATOM 106 C ASP A 134 10.019 -7.946 3.930 1.00 0.00 C ATOM 107 O ASP A 134 9.181 -7.763 4.812 1.00 0.00 O ATOM 108 CB ASP A 134 12.435 -8.348 4.465 1.00 0.00 C ATOM 109 CG ASP A 134 12.475 -7.920 5.919 1.00 0.00 C ATOM 110 OD1 ASP A 134 11.926 -6.844 6.237 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.056 -8.661 6.740 1.00 0.00 O ATOM 0 H ASP A 134 12.158 -9.720 2.424 1.00 0.00 H new ATOM 0 HA ASP A 134 10.831 -9.687 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.247 -9.049 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.607 -7.480 3.829 1.00 0.00 H new ATOM 116 N ILE A 135 10.026 -7.280 2.779 1.00 0.00 N ATOM 117 CA ILE A 135 9.026 -6.271 2.480 1.00 0.00 C ATOM 118 C ILE A 135 7.638 -6.874 2.588 1.00 0.00 C ATOM 119 O ILE A 135 6.769 -6.347 3.277 1.00 0.00 O ATOM 120 CB ILE A 135 9.208 -5.715 1.066 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.698 -5.462 0.808 1.00 0.00 C ATOM 122 CG2 ILE A 135 8.376 -4.448 0.896 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.979 -4.459 -0.279 1.00 0.00 C ATOM 0 H ILE A 135 10.715 -7.424 2.041 1.00 0.00 H new ATOM 0 HA ILE A 135 9.145 -5.461 3.199 1.00 0.00 H new ATOM 0 HB ILE A 135 8.857 -6.438 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.161 -5.117 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.175 -6.407 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.510 -4.057 -0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.323 -4.679 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.699 -3.701 1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 135 12.056 -4.341 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.549 -4.809 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.535 -3.500 -0.012 1.00 0.00 H new ATOM 135 N ARG A 136 7.447 -7.996 1.900 1.00 0.00 N ATOM 136 CA ARG A 136 6.172 -8.697 1.915 1.00 0.00 C ATOM 137 C ARG A 136 5.747 -8.987 3.346 1.00 0.00 C ATOM 138 O ARG A 136 4.704 -8.519 3.806 1.00 0.00 O ATOM 139 CB ARG A 136 6.279 -10.002 1.132 1.00 0.00 C ATOM 140 CG ARG A 136 5.705 -9.918 -0.268 1.00 0.00 C ATOM 141 CD ARG A 136 5.447 -11.299 -0.842 1.00 0.00 C ATOM 142 NE ARG A 136 4.038 -11.505 -1.164 1.00 0.00 N ATOM 143 CZ ARG A 136 3.485 -12.703 -1.320 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.221 -13.798 -1.183 1.00 0.00 N ATOM 145 NH2 ARG A 136 2.197 -12.809 -1.613 1.00 0.00 N ATOM 0 H ARG A 136 8.163 -8.438 1.324 1.00 0.00 H new ATOM 0 HA ARG A 136 5.421 -8.062 1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.327 -10.293 1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.762 -10.789 1.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.775 -9.350 -0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.395 -9.376 -0.915 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.048 -11.435 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.769 -12.055 -0.126 1.00 0.00 H new ATOM 0 HE ARG A 136 3.445 -10.683 -1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.213 -13.721 -0.958 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.795 -14.717 -1.303 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.627 -11.970 -1.719 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.775 -13.730 -1.732 1.00 0.00 H new ATOM 159 N ALA A 137 6.571 -9.753 4.053 1.00 0.00 N ATOM 160 CA ALA A 137 6.290 -10.095 5.439 1.00 0.00 C ATOM 161 C ALA A 137 5.947 -8.843 6.236 1.00 0.00 C ATOM 162 O ALA A 137 5.219 -8.903 7.226 1.00 0.00 O ATOM 163 CB ALA A 137 7.479 -10.810 6.056 1.00 0.00 C ATOM 0 H ALA A 137 7.438 -10.148 3.688 1.00 0.00 H new ATOM 0 HA ALA A 137 5.431 -10.765 5.465 1.00 0.00 H new ATOM 0 HB1 ALA A 137 7.255 -11.060 7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.683 -11.724 5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.353 -10.160 6.020 1.00 0.00 H new ATOM 169 N ARG A 138 6.469 -7.706 5.783 1.00 0.00 N ATOM 170 CA ARG A 138 6.210 -6.434 6.439 1.00 0.00 C ATOM 171 C ARG A 138 4.909 -5.837 5.921 1.00 0.00 C ATOM 172 O ARG A 138 4.131 -5.257 6.677 1.00 0.00 O ATOM 173 CB ARG A 138 7.368 -5.465 6.193 1.00 0.00 C ATOM 174 CG ARG A 138 7.105 -4.056 6.698 1.00 0.00 C ATOM 175 CD ARG A 138 7.433 -3.021 5.636 1.00 0.00 C ATOM 176 NE ARG A 138 8.759 -3.230 5.059 1.00 0.00 N ATOM 177 CZ ARG A 138 9.890 -2.970 5.706 1.00 0.00 C ATOM 178 NH1 ARG A 138 9.855 -2.494 6.943 1.00 0.00 N ATOM 179 NH2 ARG A 138 11.058 -3.186 5.115 1.00 0.00 N ATOM 0 H ARG A 138 7.074 -7.643 4.964 1.00 0.00 H new ATOM 0 HA ARG A 138 6.119 -6.604 7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.264 -5.853 6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.576 -5.425 5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.059 -3.961 6.991 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.704 -3.869 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.683 -3.062 4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.381 -2.024 6.073 1.00 0.00 H new ATOM 0 HE ARG A 138 8.820 -3.595 4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.959 -2.327 7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.725 -2.295 7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.088 -3.552 4.163 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.926 -2.986 5.612 1.00 0.00 H new ATOM 193 N LEU A 139 4.683 -5.998 4.620 1.00 0.00 N ATOM 194 CA LEU A 139 3.481 -5.490 3.972 1.00 0.00 C ATOM 195 C LEU A 139 2.230 -5.871 4.756 1.00 0.00 C ATOM 196 O LEU A 139 1.203 -5.197 4.675 1.00 0.00 O ATOM 197 CB LEU A 139 3.387 -6.024 2.548 1.00 0.00 C ATOM 198 CG LEU A 139 3.966 -5.094 1.485 1.00 0.00 C ATOM 199 CD1 LEU A 139 4.940 -5.843 0.593 1.00 0.00 C ATOM 200 CD2 LEU A 139 2.853 -4.468 0.666 1.00 0.00 C ATOM 0 H LEU A 139 5.324 -6.481 3.990 1.00 0.00 H new ATOM 0 HA LEU A 139 3.547 -4.402 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.906 -6.981 2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.340 -6.216 2.314 1.00 0.00 H new ATOM 0 HG LEU A 139 4.513 -4.294 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.342 -5.163 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.756 -6.239 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.422 -6.665 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.283 -3.808 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.277 -5.252 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.198 -3.893 1.321 1.00 0.00 H new ATOM 212 N GLN A 140 2.323 -6.957 5.511 1.00 0.00 N ATOM 213 CA GLN A 140 1.201 -7.435 6.308 1.00 0.00 C ATOM 214 C GLN A 140 1.340 -6.999 7.763 1.00 0.00 C ATOM 215 O GLN A 140 0.343 -6.779 8.452 1.00 0.00 O ATOM 216 CB GLN A 140 1.111 -8.956 6.216 1.00 0.00 C ATOM 217 CG GLN A 140 1.178 -9.464 4.787 1.00 0.00 C ATOM 218 CD GLN A 140 -0.063 -10.235 4.380 1.00 0.00 C ATOM 219 OE1 GLN A 140 -1.006 -9.670 3.827 1.00 0.00 O ATOM 220 NE2 GLN A 140 -0.067 -11.535 4.655 1.00 0.00 N ATOM 0 H GLN A 140 3.166 -7.525 5.589 1.00 0.00 H new ATOM 0 HA GLN A 140 0.284 -6.998 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.923 -9.399 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.178 -9.288 6.672 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.313 -8.619 4.112 1.00 0.00 H new ATOM 0 HG3 GLN A 140 2.052 -10.105 4.675 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.737 -11.961 5.115 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.874 -12.106 4.406 1.00 0.00 H new ATOM 229 N THR A 141 2.579 -6.871 8.223 1.00 0.00 N ATOM 230 CA THR A 141 2.843 -6.455 9.594 1.00 0.00 C ATOM 231 C THR A 141 2.286 -5.058 9.855 1.00 0.00 C ATOM 232 O THR A 141 2.048 -4.680 11.001 1.00 0.00 O ATOM 233 CB THR A 141 4.345 -6.478 9.880 1.00 0.00 C ATOM 234 OG1 THR A 141 5.026 -5.550 9.057 1.00 0.00 O ATOM 235 CG2 THR A 141 4.975 -7.836 9.663 1.00 0.00 C ATOM 0 H THR A 141 3.415 -7.049 7.667 1.00 0.00 H new ATOM 0 HA THR A 141 2.344 -7.158 10.261 1.00 0.00 H new ATOM 0 HB THR A 141 4.443 -6.216 10.934 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.438 -5.268 8.326 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.041 -7.782 9.884 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.504 -8.565 10.323 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.834 -8.141 8.626 1.00 0.00 H new ATOM 243 N LEU A 142 2.084 -4.293 8.784 1.00 0.00 N ATOM 244 CA LEU A 142 1.559 -2.940 8.906 1.00 0.00 C ATOM 245 C LEU A 142 0.150 -2.948 9.484 1.00 0.00 C ATOM 246 O LEU A 142 -0.038 -2.762 10.686 1.00 0.00 O ATOM 247 CB LEU A 142 1.597 -2.234 7.548 1.00 0.00 C ATOM 248 CG LEU A 142 3.008 -2.015 6.995 1.00 0.00 C ATOM 249 CD1 LEU A 142 3.244 -2.895 5.779 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.239 -0.552 6.654 1.00 0.00 C ATOM 0 H LEU A 142 2.276 -4.588 7.827 1.00 0.00 H new ATOM 0 HA LEU A 142 2.192 -2.385 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.024 -2.821 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.100 -1.268 7.639 1.00 0.00 H new ATOM 0 HG LEU A 142 3.724 -2.295 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.251 -2.727 5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.132 -3.942 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.518 -2.648 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.249 -0.424 6.263 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.516 -0.235 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.118 0.054 7.552 1.00 0.00 H new ATOM 262 N SER A 143 -0.832 -3.171 8.629 1.00 0.00 N ATOM 263 CA SER A 143 -2.228 -3.212 9.062 1.00 0.00 C ATOM 264 C SER A 143 -3.175 -3.297 7.870 1.00 0.00 C ATOM 265 O SER A 143 -2.758 -3.159 6.720 1.00 0.00 O ATOM 266 CB SER A 143 -2.563 -1.976 9.899 1.00 0.00 C ATOM 267 OG SER A 143 -1.612 -0.946 9.693 1.00 0.00 O ATOM 0 H SER A 143 -0.695 -3.327 7.630 1.00 0.00 H new ATOM 0 HA SER A 143 -2.360 -4.107 9.671 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.557 -1.614 9.637 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.589 -2.245 10.955 1.00 0.00 H new ATOM 0 HG SER A 143 -1.850 -0.167 10.238 1.00 0.00 H new ATOM 273 N GLU A 144 -4.457 -3.518 8.157 1.00 0.00 N ATOM 274 CA GLU A 144 -5.472 -3.612 7.113 1.00 0.00 C ATOM 275 C GLU A 144 -5.354 -2.442 6.147 1.00 0.00 C ATOM 276 O GLU A 144 -5.497 -2.606 4.939 1.00 0.00 O ATOM 277 CB GLU A 144 -6.871 -3.639 7.732 1.00 0.00 C ATOM 278 CG GLU A 144 -7.866 -4.482 6.951 1.00 0.00 C ATOM 279 CD GLU A 144 -8.866 -5.184 7.848 1.00 0.00 C ATOM 280 OE1 GLU A 144 -9.813 -4.519 8.317 1.00 0.00 O ATOM 281 OE2 GLU A 144 -8.702 -6.400 8.084 1.00 0.00 O ATOM 0 H GLU A 144 -4.816 -3.635 9.105 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.312 -4.539 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.802 -4.024 8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.248 -2.619 7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.400 -3.846 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.326 -5.225 6.364 1.00 0.00 H new ATOM 288 N ARG A 145 -5.081 -1.264 6.688 1.00 0.00 N ATOM 289 CA ARG A 145 -4.931 -0.066 5.874 1.00 0.00 C ATOM 290 C ARG A 145 -3.858 -0.280 4.813 1.00 0.00 C ATOM 291 O ARG A 145 -3.960 0.228 3.698 1.00 0.00 O ATOM 292 CB ARG A 145 -4.569 1.143 6.745 1.00 0.00 C ATOM 293 CG ARG A 145 -5.149 1.095 8.148 1.00 0.00 C ATOM 294 CD ARG A 145 -6.624 0.730 8.131 1.00 0.00 C ATOM 295 NE ARG A 145 -7.425 1.650 8.933 1.00 0.00 N ATOM 296 CZ ARG A 145 -8.686 1.417 9.283 1.00 0.00 C ATOM 297 NH1 ARG A 145 -9.285 0.296 8.906 1.00 0.00 N ATOM 298 NH2 ARG A 145 -9.349 2.305 10.012 1.00 0.00 N ATOM 0 H ARG A 145 -4.959 -1.112 7.689 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.884 0.133 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -3.484 1.214 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -4.917 2.050 6.251 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.600 0.366 8.745 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.019 2.064 8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.987 0.735 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -6.751 -0.285 8.509 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.993 2.521 9.242 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.778 -0.390 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.253 0.119 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.891 3.168 10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.317 2.125 10.280 1.00 0.00 H new ATOM 312 N GLU A 146 -2.830 -1.043 5.172 1.00 0.00 N ATOM 313 CA GLU A 146 -1.735 -1.334 4.256 1.00 0.00 C ATOM 314 C GLU A 146 -2.113 -2.444 3.295 1.00 0.00 C ATOM 315 O GLU A 146 -2.023 -2.287 2.077 1.00 0.00 O ATOM 316 CB GLU A 146 -0.480 -1.723 5.036 1.00 0.00 C ATOM 317 CG GLU A 146 0.799 -1.305 4.343 1.00 0.00 C ATOM 318 CD GLU A 146 1.200 -2.254 3.233 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.651 -3.374 3.180 1.00 0.00 O ATOM 320 OE2 GLU A 146 2.061 -1.875 2.412 1.00 0.00 O ATOM 0 H GLU A 146 -2.733 -1.471 6.093 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.530 -0.433 3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.517 -1.266 6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.471 -2.803 5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.674 -0.303 3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.603 -1.250 5.076 1.00 0.00 H new ATOM 327 N ARG A 147 -2.545 -3.559 3.850 1.00 0.00 N ATOM 328 CA ARG A 147 -2.949 -4.694 3.044 1.00 0.00 C ATOM 329 C ARG A 147 -4.108 -4.291 2.146 1.00 0.00 C ATOM 330 O ARG A 147 -4.279 -4.829 1.052 1.00 0.00 O ATOM 331 CB ARG A 147 -3.352 -5.871 3.934 1.00 0.00 C ATOM 332 CG ARG A 147 -2.463 -6.042 5.156 1.00 0.00 C ATOM 333 CD ARG A 147 -2.519 -7.462 5.692 1.00 0.00 C ATOM 334 NE ARG A 147 -3.892 -7.928 5.868 1.00 0.00 N ATOM 335 CZ ARG A 147 -4.215 -9.029 6.538 1.00 0.00 C ATOM 336 NH1 ARG A 147 -3.267 -9.770 7.095 1.00 0.00 N ATOM 337 NH2 ARG A 147 -5.486 -9.388 6.654 1.00 0.00 N ATOM 0 H ARG A 147 -2.625 -3.703 4.857 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.107 -5.008 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.382 -5.732 4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.325 -6.787 3.344 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.435 -5.790 4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.775 -5.346 5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.995 -8.129 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.995 -7.510 6.647 1.00 0.00 H new ATOM 0 HE ARG A 147 -4.644 -7.378 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.288 -9.495 7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.516 -10.615 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.218 -8.819 6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.732 -10.234 7.169 1.00 0.00 H new ATOM 351 N GLN A 148 -4.899 -3.328 2.616 1.00 0.00 N ATOM 352 CA GLN A 148 -6.035 -2.842 1.859 1.00 0.00 C ATOM 353 C GLN A 148 -5.567 -1.959 0.710 1.00 0.00 C ATOM 354 O GLN A 148 -5.741 -2.299 -0.462 1.00 0.00 O ATOM 355 CB GLN A 148 -6.978 -2.057 2.768 1.00 0.00 C ATOM 356 CG GLN A 148 -7.822 -2.934 3.679 1.00 0.00 C ATOM 357 CD GLN A 148 -9.303 -2.850 3.369 1.00 0.00 C ATOM 358 OE1 GLN A 148 -10.000 -3.864 3.338 1.00 0.00 O ATOM 359 NE2 GLN A 148 -9.794 -1.638 3.136 1.00 0.00 N ATOM 0 H GLN A 148 -4.768 -2.873 3.519 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.570 -3.699 1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.391 -1.372 3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.639 -1.448 2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.494 -3.969 3.585 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.655 -2.640 4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.181 -0.824 3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.784 -1.522 2.921 1.00 0.00 H new ATOM 368 N VAL A 149 -4.961 -0.822 1.052 1.00 0.00 N ATOM 369 CA VAL A 149 -4.457 0.107 0.045 1.00 0.00 C ATOM 370 C VAL A 149 -3.685 -0.636 -1.031 1.00 0.00 C ATOM 371 O VAL A 149 -4.114 -0.706 -2.178 1.00 0.00 O ATOM 372 CB VAL A 149 -3.528 1.177 0.661 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.960 2.092 -0.417 1.00 0.00 C ATOM 374 CG2 VAL A 149 -4.263 1.989 1.709 1.00 0.00 C ATOM 0 H VAL A 149 -4.808 -0.524 2.016 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.327 0.600 -0.388 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.698 0.661 1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.310 2.836 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.387 1.501 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.777 2.595 -0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.589 2.736 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.117 2.487 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.612 1.328 2.503 1.00 0.00 H new ATOM 384 N LEU A 150 -2.535 -1.180 -0.648 1.00 0.00 N ATOM 385 CA LEU A 150 -1.683 -1.908 -1.578 1.00 0.00 C ATOM 386 C LEU A 150 -2.493 -2.804 -2.513 1.00 0.00 C ATOM 387 O LEU A 150 -2.258 -2.830 -3.715 1.00 0.00 O ATOM 388 CB LEU A 150 -0.650 -2.751 -0.821 1.00 0.00 C ATOM 389 CG LEU A 150 0.784 -2.741 -1.386 1.00 0.00 C ATOM 390 CD1 LEU A 150 0.815 -2.363 -2.862 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.662 -1.797 -0.578 1.00 0.00 C ATOM 0 H LEU A 150 -2.171 -1.130 0.304 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.167 -1.164 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.614 -2.402 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.001 -3.783 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 150 1.176 -3.755 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.845 -2.369 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.230 -3.083 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.392 -1.367 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.672 -1.799 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.253 -0.788 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.691 -2.126 0.461 1.00 0.00 H new ATOM 403 N SER A 151 -3.450 -3.539 -1.963 1.00 0.00 N ATOM 404 CA SER A 151 -4.279 -4.425 -2.778 1.00 0.00 C ATOM 405 C SER A 151 -4.812 -3.687 -4.000 1.00 0.00 C ATOM 406 O SER A 151 -4.905 -4.252 -5.090 1.00 0.00 O ATOM 407 CB SER A 151 -5.432 -4.990 -1.955 1.00 0.00 C ATOM 408 OG SER A 151 -6.521 -4.085 -1.909 1.00 0.00 O ATOM 0 H SER A 151 -3.672 -3.542 -0.968 1.00 0.00 H new ATOM 0 HA SER A 151 -3.659 -5.254 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 151 -5.760 -5.936 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.089 -5.202 -0.942 1.00 0.00 H new ATOM 0 HG SER A 151 -6.205 -3.208 -1.607 1.00 0.00 H new ATOM 414 N ALA A 152 -5.139 -2.415 -3.812 1.00 0.00 N ATOM 415 CA ALA A 152 -5.635 -1.587 -4.902 1.00 0.00 C ATOM 416 C ALA A 152 -4.496 -0.761 -5.484 1.00 0.00 C ATOM 417 O ALA A 152 -4.298 -0.713 -6.698 1.00 0.00 O ATOM 418 CB ALA A 152 -6.755 -0.686 -4.419 1.00 0.00 C ATOM 0 H ALA A 152 -5.069 -1.935 -2.915 1.00 0.00 H new ATOM 0 HA ALA A 152 -6.034 -2.234 -5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.113 -0.075 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.574 -1.296 -4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.384 -0.039 -3.624 1.00 0.00 H new ATOM 424 N VAL A 153 -3.728 -0.133 -4.594 1.00 0.00 N ATOM 425 CA VAL A 153 -2.584 0.668 -4.974 1.00 0.00 C ATOM 426 C VAL A 153 -1.706 -0.126 -5.948 1.00 0.00 C ATOM 427 O VAL A 153 -1.266 0.387 -6.976 1.00 0.00 O ATOM 428 CB VAL A 153 -1.810 1.081 -3.686 1.00 0.00 C ATOM 429 CG1 VAL A 153 -0.309 0.855 -3.784 1.00 0.00 C ATOM 430 CG2 VAL A 153 -2.114 2.525 -3.329 1.00 0.00 C ATOM 0 H VAL A 153 -3.890 -0.171 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.899 1.578 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.163 0.427 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.167 1.164 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -0.111 -0.202 -3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.094 1.441 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.567 2.800 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.810 3.174 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.184 2.639 -3.153 1.00 0.00 H new ATOM 440 N VAL A 154 -1.484 -1.390 -5.606 1.00 0.00 N ATOM 441 CA VAL A 154 -0.696 -2.292 -6.419 1.00 0.00 C ATOM 442 C VAL A 154 -1.158 -2.254 -7.870 1.00 0.00 C ATOM 443 O VAL A 154 -0.349 -2.196 -8.795 1.00 0.00 O ATOM 444 CB VAL A 154 -0.815 -3.731 -5.881 1.00 0.00 C ATOM 445 CG1 VAL A 154 -2.218 -4.284 -6.093 1.00 0.00 C ATOM 446 CG2 VAL A 154 0.226 -4.622 -6.523 1.00 0.00 C ATOM 0 H VAL A 154 -1.849 -1.814 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 154 0.344 -1.970 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.631 -3.710 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.271 -5.301 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -2.939 -3.657 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.449 -4.291 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.129 -5.635 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.079 -4.634 -7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.221 -4.240 -6.297 1.00 0.00 H new ATOM 456 N ALA A 155 -2.473 -2.290 -8.052 1.00 0.00 N ATOM 457 CA ALA A 155 -3.066 -2.262 -9.380 1.00 0.00 C ATOM 458 C ALA A 155 -2.781 -0.940 -10.085 1.00 0.00 C ATOM 459 O ALA A 155 -2.287 -0.921 -11.213 1.00 0.00 O ATOM 460 CB ALA A 155 -4.563 -2.505 -9.279 1.00 0.00 C ATOM 0 H ALA A 155 -3.150 -2.339 -7.291 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.616 -3.055 -9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.003 -2.483 -10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.744 -3.479 -8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.017 -1.727 -8.665 1.00 0.00 H new ATOM 466 N GLY A 156 -3.088 0.164 -9.412 1.00 0.00 N ATOM 467 CA GLY A 156 -2.851 1.474 -9.992 1.00 0.00 C ATOM 468 C GLY A 156 -4.133 2.226 -10.292 1.00 0.00 C ATOM 469 O GLY A 156 -4.161 3.092 -11.166 1.00 0.00 O ATOM 0 H GLY A 156 -3.496 0.176 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.241 2.064 -9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.278 1.360 -10.912 1.00 0.00 H new ATOM 473 N LEU A 157 -5.196 1.899 -9.565 1.00 0.00 N ATOM 474 CA LEU A 157 -6.486 2.554 -9.760 1.00 0.00 C ATOM 475 C LEU A 157 -6.501 3.936 -9.108 1.00 0.00 C ATOM 476 O LEU A 157 -5.617 4.268 -8.319 1.00 0.00 O ATOM 477 CB LEU A 157 -7.611 1.693 -9.182 1.00 0.00 C ATOM 478 CG LEU A 157 -7.585 0.224 -9.607 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.428 -0.619 -8.661 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.075 0.074 -11.038 1.00 0.00 C ATOM 0 H LEU A 157 -5.191 1.185 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.644 2.676 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.563 1.742 -8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.567 2.124 -9.478 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.556 -0.131 -9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.398 -1.661 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.032 -0.536 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -9.458 -0.264 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -8.049 -0.978 -11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.097 0.446 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.430 0.646 -11.705 1.00 0.00 H new ATOM 492 N PRO A 158 -7.510 4.764 -9.432 1.00 0.00 N ATOM 493 CA PRO A 158 -7.635 6.114 -8.872 1.00 0.00 C ATOM 494 C PRO A 158 -7.804 6.098 -7.358 1.00 0.00 C ATOM 495 O PRO A 158 -8.399 5.176 -6.801 1.00 0.00 O ATOM 496 CB PRO A 158 -8.897 6.679 -9.537 1.00 0.00 C ATOM 497 CG PRO A 158 -9.153 5.803 -10.716 1.00 0.00 C ATOM 498 CD PRO A 158 -8.605 4.450 -10.364 1.00 0.00 C ATOM 0 HA PRO A 158 -6.740 6.707 -9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.742 6.667 -8.849 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.749 7.715 -9.843 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.220 5.746 -10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.667 6.199 -11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.361 3.818 -9.899 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.244 3.920 -11.245 1.00 0.00 H new ATOM 506 N ASN A 159 -7.282 7.126 -6.694 1.00 0.00 N ATOM 507 CA ASN A 159 -7.379 7.230 -5.238 1.00 0.00 C ATOM 508 C ASN A 159 -8.791 6.910 -4.754 1.00 0.00 C ATOM 509 O ASN A 159 -8.981 6.442 -3.631 1.00 0.00 O ATOM 510 CB ASN A 159 -6.978 8.634 -4.781 1.00 0.00 C ATOM 511 CG ASN A 159 -7.126 8.818 -3.284 1.00 0.00 C ATOM 512 OD1 ASN A 159 -8.230 8.752 -2.744 1.00 0.00 O ATOM 513 ND2 ASN A 159 -6.009 9.051 -2.603 1.00 0.00 N ATOM 0 H ASN A 159 -6.788 7.899 -7.139 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.696 6.500 -4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.944 8.825 -5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.593 9.371 -5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.046 9.183 -1.592 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.115 9.098 -3.091 1.00 0.00 H new ATOM 520 N LYS A 160 -9.776 7.163 -5.609 1.00 0.00 N ATOM 521 CA LYS A 160 -11.170 6.900 -5.270 1.00 0.00 C ATOM 522 C LYS A 160 -11.501 5.422 -5.444 1.00 0.00 C ATOM 523 O LYS A 160 -11.893 4.749 -4.490 1.00 0.00 O ATOM 524 CB LYS A 160 -12.096 7.749 -6.144 1.00 0.00 C ATOM 525 CG LYS A 160 -13.011 8.666 -5.349 1.00 0.00 C ATOM 526 CD LYS A 160 -13.612 9.751 -6.228 1.00 0.00 C ATOM 527 CE LYS A 160 -14.984 10.176 -5.730 1.00 0.00 C ATOM 528 NZ LYS A 160 -15.211 11.638 -5.905 1.00 0.00 N ATOM 0 H LYS A 160 -9.635 7.550 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.322 7.167 -4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.491 8.352 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.705 7.089 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.810 8.080 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.450 9.125 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.947 10.615 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -13.692 9.388 -7.253 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.753 9.622 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.084 9.917 -4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.158 11.887 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.493 12.167 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.141 11.882 -6.914 1.00 0.00 H new ATOM 542 N SER A 161 -11.338 4.917 -6.666 1.00 0.00 N ATOM 543 CA SER A 161 -11.616 3.513 -6.955 1.00 0.00 C ATOM 544 C SER A 161 -10.966 2.616 -5.910 1.00 0.00 C ATOM 545 O SER A 161 -11.608 1.730 -5.345 1.00 0.00 O ATOM 546 CB SER A 161 -11.110 3.144 -8.351 1.00 0.00 C ATOM 547 OG SER A 161 -11.912 2.131 -8.933 1.00 0.00 O ATOM 0 H SER A 161 -11.016 5.458 -7.469 1.00 0.00 H new ATOM 0 HA SER A 161 -12.695 3.363 -6.923 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.116 4.028 -8.989 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.077 2.803 -8.288 1.00 0.00 H new ATOM 0 HG SER A 161 -11.569 1.914 -9.825 1.00 0.00 H new ATOM 553 N ILE A 162 -9.688 2.867 -5.645 1.00 0.00 N ATOM 554 CA ILE A 162 -8.946 2.105 -4.659 1.00 0.00 C ATOM 555 C ILE A 162 -9.688 2.070 -3.331 1.00 0.00 C ATOM 556 O ILE A 162 -9.905 1.006 -2.755 1.00 0.00 O ATOM 557 CB ILE A 162 -7.564 2.734 -4.448 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.797 2.727 -5.766 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.788 2.013 -3.354 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.423 3.313 -5.643 1.00 0.00 C ATOM 0 H ILE A 162 -9.146 3.598 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.837 1.085 -5.028 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.693 3.765 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.719 1.702 -6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.361 3.288 -6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.813 2.483 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.341 2.071 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.654 0.968 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -4.926 3.281 -6.612 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.497 4.347 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.845 2.738 -4.920 1.00 0.00 H new ATOM 572 N ALA A 163 -10.079 3.244 -2.859 1.00 0.00 N ATOM 573 CA ALA A 163 -10.801 3.360 -1.606 1.00 0.00 C ATOM 574 C ALA A 163 -12.167 2.716 -1.720 1.00 0.00 C ATOM 575 O ALA A 163 -12.729 2.242 -0.734 1.00 0.00 O ATOM 576 CB ALA A 163 -10.947 4.823 -1.223 1.00 0.00 C ATOM 0 H ALA A 163 -9.906 4.133 -3.329 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.236 2.843 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.490 4.900 -0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -9.959 5.270 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.496 5.350 -2.003 1.00 0.00 H new ATOM 582 N TYR A 164 -12.702 2.708 -2.930 1.00 0.00 N ATOM 583 CA TYR A 164 -14.013 2.132 -3.166 1.00 0.00 C ATOM 584 C TYR A 164 -13.936 0.646 -3.494 1.00 0.00 C ATOM 585 O TYR A 164 -14.961 -0.033 -3.555 1.00 0.00 O ATOM 586 CB TYR A 164 -14.728 2.877 -4.285 1.00 0.00 C ATOM 587 CG TYR A 164 -16.021 3.501 -3.831 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.017 4.619 -2.984 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.256 2.970 -4.233 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.208 5.197 -2.548 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.457 3.541 -3.803 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.428 4.655 -2.960 1.00 0.00 C ATOM 593 OH TYR A 164 -19.608 5.222 -2.533 1.00 0.00 O ATOM 0 H TYR A 164 -12.250 3.092 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.581 2.237 -2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.072 3.654 -4.676 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.930 2.187 -5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.075 5.039 -2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.279 2.108 -4.884 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -17.188 6.058 -1.896 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.401 3.124 -4.120 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.364 4.726 -2.911 1.00 0.00 H new ATOM 603 N ASP A 165 -12.729 0.138 -3.706 1.00 0.00 N ATOM 604 CA ASP A 165 -12.555 -1.269 -4.029 1.00 0.00 C ATOM 605 C ASP A 165 -12.398 -2.112 -2.762 1.00 0.00 C ATOM 606 O ASP A 165 -12.547 -3.333 -2.801 1.00 0.00 O ATOM 607 CB ASP A 165 -11.340 -1.460 -4.938 1.00 0.00 C ATOM 608 CG ASP A 165 -11.374 -2.783 -5.678 1.00 0.00 C ATOM 609 OD1 ASP A 165 -11.838 -3.781 -5.088 1.00 0.00 O ATOM 610 OD2 ASP A 165 -10.937 -2.821 -6.846 1.00 0.00 O ATOM 0 H ASP A 165 -11.863 0.675 -3.660 1.00 0.00 H new ATOM 0 HA ASP A 165 -13.450 -1.605 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.298 -0.644 -5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.430 -1.404 -4.340 1.00 0.00 H new ATOM 615 N LEU A 166 -12.098 -1.459 -1.640 1.00 0.00 N ATOM 616 CA LEU A 166 -11.926 -2.165 -0.373 1.00 0.00 C ATOM 617 C LEU A 166 -12.987 -1.737 0.634 1.00 0.00 C ATOM 618 O LEU A 166 -12.707 -1.640 1.829 1.00 0.00 O ATOM 619 CB LEU A 166 -10.540 -1.883 0.230 1.00 0.00 C ATOM 620 CG LEU A 166 -9.494 -1.304 -0.725 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.584 -0.334 0.011 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.685 -2.423 -1.360 1.00 0.00 C ATOM 0 H LEU A 166 -11.970 -0.449 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 166 -12.024 -3.230 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -10.663 -1.192 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.150 -2.813 0.643 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.007 -0.758 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -7.846 0.069 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.179 0.482 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -8.074 -0.856 0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.944 -1.997 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.179 -2.993 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -9.351 -3.082 -1.918 1.00 0.00 H new ATOM 634 N ASP A 167 -14.199 -1.456 0.157 1.00 0.00 N ATOM 635 CA ASP A 167 -15.275 -1.010 1.046 1.00 0.00 C ATOM 636 C ASP A 167 -14.745 0.108 1.935 1.00 0.00 C ATOM 637 O ASP A 167 -15.127 0.249 3.097 1.00 0.00 O ATOM 638 CB ASP A 167 -15.776 -2.173 1.906 1.00 0.00 C ATOM 639 CG ASP A 167 -16.286 -3.330 1.071 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.676 -3.621 0.021 1.00 0.00 O ATOM 641 OD2 ASP A 167 -17.298 -3.947 1.468 1.00 0.00 O ATOM 0 H ASP A 167 -14.460 -1.527 -0.826 1.00 0.00 H new ATOM 0 HA ASP A 167 -16.111 -0.644 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.967 -2.521 2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.574 -1.821 2.560 1.00 0.00 H new ATOM 646 N ILE A 168 -13.819 0.862 1.362 1.00 0.00 N ATOM 647 CA ILE A 168 -13.146 1.945 2.045 1.00 0.00 C ATOM 648 C ILE A 168 -13.625 3.305 1.533 1.00 0.00 C ATOM 649 O ILE A 168 -14.405 3.394 0.585 1.00 0.00 O ATOM 650 CB ILE A 168 -11.616 1.750 1.854 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.003 1.098 3.087 1.00 0.00 C ATOM 652 CG2 ILE A 168 -10.867 3.016 1.505 1.00 0.00 C ATOM 653 CD1 ILE A 168 -11.070 1.960 4.323 1.00 0.00 C ATOM 0 H ILE A 168 -13.513 0.733 0.397 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.382 1.928 3.109 1.00 0.00 H new ATOM 0 HB ILE A 168 -11.509 1.092 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.516 0.156 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.961 0.856 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -9.807 2.791 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.256 3.423 0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -10.998 3.748 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -10.615 1.431 5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -10.532 2.891 4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.112 2.181 4.556 1.00 0.00 H new ATOM 665 N SER A 169 -13.128 4.352 2.169 1.00 0.00 N ATOM 666 CA SER A 169 -13.461 5.712 1.803 1.00 0.00 C ATOM 667 C SER A 169 -12.271 6.388 1.122 1.00 0.00 C ATOM 668 O SER A 169 -11.122 6.160 1.497 1.00 0.00 O ATOM 669 CB SER A 169 -13.872 6.499 3.044 1.00 0.00 C ATOM 670 OG SER A 169 -13.462 5.835 4.227 1.00 0.00 O ATOM 0 H SER A 169 -12.481 4.280 2.955 1.00 0.00 H new ATOM 0 HA SER A 169 -14.296 5.691 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.430 7.495 3.010 1.00 0.00 H new ATOM 0 HB3 SER A 169 -14.954 6.631 3.053 1.00 0.00 H new ATOM 0 HG SER A 169 -13.721 6.368 5.008 1.00 0.00 H new ATOM 676 N PRO A 170 -12.518 7.231 0.110 1.00 0.00 N ATOM 677 CA PRO A 170 -11.445 7.929 -0.601 1.00 0.00 C ATOM 678 C PRO A 170 -10.659 8.842 0.323 1.00 0.00 C ATOM 679 O PRO A 170 -9.493 9.149 0.071 1.00 0.00 O ATOM 680 CB PRO A 170 -12.172 8.735 -1.683 1.00 0.00 C ATOM 681 CG PRO A 170 -13.537 8.133 -1.776 1.00 0.00 C ATOM 682 CD PRO A 170 -13.847 7.575 -0.416 1.00 0.00 C ATOM 0 HA PRO A 170 -10.711 7.237 -1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.225 9.791 -1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.649 8.673 -2.637 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -14.273 8.883 -2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -13.565 7.349 -2.533 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.354 8.306 0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.496 6.701 -0.476 1.00 0.00 H new ATOM 690 N ARG A 171 -11.291 9.236 1.416 1.00 0.00 N ATOM 691 CA ARG A 171 -10.649 10.069 2.408 1.00 0.00 C ATOM 692 C ARG A 171 -9.846 9.180 3.349 1.00 0.00 C ATOM 693 O ARG A 171 -8.911 9.634 4.011 1.00 0.00 O ATOM 694 CB ARG A 171 -11.697 10.865 3.186 1.00 0.00 C ATOM 695 CG ARG A 171 -11.921 12.270 2.648 1.00 0.00 C ATOM 696 CD ARG A 171 -12.081 12.272 1.136 1.00 0.00 C ATOM 697 NE ARG A 171 -13.224 13.074 0.708 1.00 0.00 N ATOM 698 CZ ARG A 171 -13.196 14.399 0.601 1.00 0.00 C ATOM 699 NH1 ARG A 171 -12.088 15.066 0.891 1.00 0.00 N ATOM 700 NH2 ARG A 171 -14.277 15.056 0.202 1.00 0.00 N ATOM 0 H ARG A 171 -12.256 8.988 1.636 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.981 10.778 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.642 10.322 3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.390 10.930 4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.811 12.699 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.080 12.905 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.173 12.661 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.204 11.248 0.783 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.092 12.591 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.255 14.563 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.068 16.082 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.130 14.545 -0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.255 16.072 0.120 1.00 0.00 H new ATOM 714 N THR A 172 -10.214 7.896 3.388 1.00 0.00 N ATOM 715 CA THR A 172 -9.531 6.935 4.225 1.00 0.00 C ATOM 716 C THR A 172 -8.181 6.585 3.616 1.00 0.00 C ATOM 717 O THR A 172 -7.147 6.710 4.267 1.00 0.00 O ATOM 718 CB THR A 172 -10.398 5.677 4.419 1.00 0.00 C ATOM 719 OG1 THR A 172 -11.358 5.888 5.437 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.611 4.437 4.788 1.00 0.00 C ATOM 0 H THR A 172 -10.985 7.508 2.844 1.00 0.00 H new ATOM 0 HA THR A 172 -9.360 7.375 5.207 1.00 0.00 H new ATOM 0 HB THR A 172 -10.866 5.507 3.450 1.00 0.00 H new ATOM 0 HG1 THR A 172 -12.194 5.437 5.197 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.293 3.595 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 172 -8.893 4.214 3.999 1.00 0.00 H new ATOM 0 HG23 THR A 172 -9.080 4.608 5.724 1.00 0.00 H new ATOM 728 N VAL A 173 -8.194 6.155 2.360 1.00 0.00 N ATOM 729 CA VAL A 173 -6.968 5.802 1.678 1.00 0.00 C ATOM 730 C VAL A 173 -5.993 6.966 1.720 1.00 0.00 C ATOM 731 O VAL A 173 -4.786 6.772 1.823 1.00 0.00 O ATOM 732 CB VAL A 173 -7.236 5.393 0.224 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.247 4.262 0.178 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.698 6.582 -0.604 1.00 0.00 C ATOM 0 H VAL A 173 -9.039 6.045 1.800 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.531 4.947 2.194 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.303 5.037 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.430 3.979 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -7.857 3.403 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.181 4.590 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.880 6.262 -1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -8.618 6.985 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.927 7.353 -0.596 1.00 0.00 H new ATOM 744 N GLU A 174 -6.528 8.181 1.671 1.00 0.00 N ATOM 745 CA GLU A 174 -5.693 9.368 1.740 1.00 0.00 C ATOM 746 C GLU A 174 -4.871 9.315 3.017 1.00 0.00 C ATOM 747 O GLU A 174 -3.664 9.565 3.010 1.00 0.00 O ATOM 748 CB GLU A 174 -6.551 10.635 1.710 1.00 0.00 C ATOM 749 CG GLU A 174 -6.461 11.399 0.399 1.00 0.00 C ATOM 750 CD GLU A 174 -5.449 12.526 0.449 1.00 0.00 C ATOM 751 OE1 GLU A 174 -4.235 12.234 0.473 1.00 0.00 O ATOM 752 OE2 GLU A 174 -5.870 13.702 0.465 1.00 0.00 O ATOM 0 H GLU A 174 -7.527 8.366 1.585 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.029 9.395 0.876 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.591 10.364 1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.245 11.291 2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.192 10.710 -0.401 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.441 11.807 0.152 1.00 0.00 H new ATOM 759 N VAL A 175 -5.538 8.952 4.108 1.00 0.00 N ATOM 760 CA VAL A 175 -4.874 8.825 5.397 1.00 0.00 C ATOM 761 C VAL A 175 -4.114 7.508 5.473 1.00 0.00 C ATOM 762 O VAL A 175 -2.911 7.484 5.720 1.00 0.00 O ATOM 763 CB VAL A 175 -5.876 8.880 6.566 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.142 9.055 7.888 1.00 0.00 C ATOM 765 CG2 VAL A 175 -6.886 9.999 6.356 1.00 0.00 C ATOM 0 H VAL A 175 -6.536 8.741 4.124 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.186 9.666 5.484 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.420 7.936 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.865 9.092 8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.464 8.215 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -4.571 9.983 7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.584 10.021 7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.364 10.954 6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.434 9.825 5.430 1.00 0.00 H new ATOM 775 N HIS A 176 -4.838 6.418 5.250 1.00 0.00 N ATOM 776 CA HIS A 176 -4.263 5.079 5.285 1.00 0.00 C ATOM 777 C HIS A 176 -3.010 4.992 4.422 1.00 0.00 C ATOM 778 O HIS A 176 -1.978 4.490 4.862 1.00 0.00 O ATOM 779 CB HIS A 176 -5.293 4.057 4.805 1.00 0.00 C ATOM 780 CG HIS A 176 -6.436 3.865 5.753 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.791 4.800 6.703 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.308 2.839 5.895 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.831 4.357 7.387 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.165 3.169 6.916 1.00 0.00 N ATOM 0 H HIS A 176 -5.836 6.437 5.041 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.983 4.859 6.315 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.684 4.374 3.838 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.796 3.099 4.649 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -6.324 5.694 6.854 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.326 1.929 5.313 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.324 4.878 8.194 1.00 0.00 H new ATOM 793 N ARG A 177 -3.111 5.477 3.190 1.00 0.00 N ATOM 794 CA ARG A 177 -1.988 5.448 2.263 1.00 0.00 C ATOM 795 C ARG A 177 -0.783 6.183 2.839 1.00 0.00 C ATOM 796 O ARG A 177 0.211 5.560 3.213 1.00 0.00 O ATOM 797 CB ARG A 177 -2.389 6.068 0.924 1.00 0.00 C ATOM 798 CG ARG A 177 -1.271 6.086 -0.104 1.00 0.00 C ATOM 799 CD ARG A 177 -0.981 7.497 -0.579 1.00 0.00 C ATOM 800 NE ARG A 177 -0.776 7.559 -2.023 1.00 0.00 N ATOM 801 CZ ARG A 177 -0.315 8.633 -2.656 1.00 0.00 C ATOM 802 NH1 ARG A 177 -0.011 9.729 -1.974 1.00 0.00 N ATOM 803 NH2 ARG A 177 -0.155 8.611 -3.973 1.00 0.00 N ATOM 0 H ARG A 177 -3.960 5.895 2.810 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.709 4.406 2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.235 5.514 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.729 7.089 1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.369 5.653 0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.547 5.463 -0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.809 8.150 -0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.094 7.875 -0.071 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.999 6.732 -2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.131 9.749 -0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.343 10.552 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.386 7.769 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.199 9.436 -4.458 1.00 0.00 H new ATOM 817 N ALA A 178 -0.874 7.512 2.914 1.00 0.00 N ATOM 818 CA ALA A 178 0.215 8.332 3.448 1.00 0.00 C ATOM 819 C ALA A 178 0.822 7.704 4.701 1.00 0.00 C ATOM 820 O ALA A 178 2.028 7.797 4.936 1.00 0.00 O ATOM 821 CB ALA A 178 -0.284 9.736 3.750 1.00 0.00 C ATOM 0 H ALA A 178 -1.690 8.043 2.612 1.00 0.00 H new ATOM 0 HA ALA A 178 0.996 8.387 2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.535 10.336 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.659 10.194 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.087 9.686 4.486 1.00 0.00 H new ATOM 827 N ASN A 179 -0.021 7.051 5.489 1.00 0.00 N ATOM 828 CA ASN A 179 0.423 6.390 6.709 1.00 0.00 C ATOM 829 C ASN A 179 1.114 5.087 6.362 1.00 0.00 C ATOM 830 O ASN A 179 2.197 4.777 6.858 1.00 0.00 O ATOM 831 CB ASN A 179 -0.773 6.092 7.612 1.00 0.00 C ATOM 832 CG ASN A 179 -0.652 6.732 8.980 1.00 0.00 C ATOM 833 OD1 ASN A 179 0.304 6.480 9.715 1.00 0.00 O ATOM 834 ND2 ASN A 179 -1.626 7.566 9.327 1.00 0.00 N ATOM 0 H ASN A 179 -1.020 6.965 5.304 1.00 0.00 H new ATOM 0 HA ASN A 179 1.116 7.050 7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.684 6.447 7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -0.874 5.013 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -1.602 8.029 10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.398 7.744 8.685 1.00 0.00 H new ATOM 841 N VAL A 180 0.458 4.335 5.499 1.00 0.00 N ATOM 842 CA VAL A 180 0.941 3.066 5.045 1.00 0.00 C ATOM 843 C VAL A 180 2.368 3.200 4.511 1.00 0.00 C ATOM 844 O VAL A 180 3.299 2.616 5.067 1.00 0.00 O ATOM 845 CB VAL A 180 -0.058 2.534 3.993 1.00 0.00 C ATOM 846 CG1 VAL A 180 0.611 1.802 2.859 1.00 0.00 C ATOM 847 CG2 VAL A 180 -1.094 1.657 4.671 1.00 0.00 C ATOM 0 H VAL A 180 -0.439 4.602 5.093 1.00 0.00 H new ATOM 0 HA VAL A 180 0.999 2.345 5.861 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.547 3.398 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.145 1.454 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.300 2.474 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.162 0.948 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.797 1.283 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.598 0.816 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.632 2.241 5.418 1.00 0.00 H new ATOM 857 N MET A 181 2.542 3.981 3.450 1.00 0.00 N ATOM 858 CA MET A 181 3.870 4.185 2.886 1.00 0.00 C ATOM 859 C MET A 181 4.835 4.651 3.971 1.00 0.00 C ATOM 860 O MET A 181 6.024 4.336 3.937 1.00 0.00 O ATOM 861 CB MET A 181 3.828 5.202 1.748 1.00 0.00 C ATOM 862 CG MET A 181 3.094 6.486 2.098 1.00 0.00 C ATOM 863 SD MET A 181 3.075 7.674 0.740 1.00 0.00 S ATOM 864 CE MET A 181 3.069 6.578 -0.678 1.00 0.00 C ATOM 0 H MET A 181 1.791 4.477 2.969 1.00 0.00 H new ATOM 0 HA MET A 181 4.220 3.235 2.482 1.00 0.00 H new ATOM 0 HB2 MET A 181 4.849 5.447 1.454 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.348 4.745 0.883 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.069 6.247 2.380 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.566 6.943 2.968 1.00 0.00 H new ATOM 0 HE1 MET A 181 2.844 7.149 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.048 6.110 -0.780 1.00 0.00 H new ATOM 0 HE3 MET A 181 2.311 5.807 -0.539 1.00 0.00 H new ATOM 874 N ALA A 182 4.306 5.388 4.946 1.00 0.00 N ATOM 875 CA ALA A 182 5.115 5.877 6.052 1.00 0.00 C ATOM 876 C ALA A 182 5.528 4.719 6.951 1.00 0.00 C ATOM 877 O ALA A 182 6.660 4.662 7.432 1.00 0.00 O ATOM 878 CB ALA A 182 4.351 6.926 6.847 1.00 0.00 C ATOM 0 H ALA A 182 3.323 5.657 4.989 1.00 0.00 H new ATOM 0 HA ALA A 182 6.015 6.342 5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.971 7.281 7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 182 4.098 7.763 6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.436 6.486 7.245 1.00 0.00 H new ATOM 884 N LYS A 183 4.600 3.790 7.161 1.00 0.00 N ATOM 885 CA LYS A 183 4.859 2.619 7.987 1.00 0.00 C ATOM 886 C LYS A 183 5.739 1.628 7.236 1.00 0.00 C ATOM 887 O LYS A 183 6.785 1.209 7.730 1.00 0.00 O ATOM 888 CB LYS A 183 3.543 1.949 8.387 1.00 0.00 C ATOM 889 CG LYS A 183 2.668 2.810 9.281 1.00 0.00 C ATOM 890 CD LYS A 183 3.463 3.414 10.426 1.00 0.00 C ATOM 891 CE LYS A 183 4.227 2.351 11.199 1.00 0.00 C ATOM 892 NZ LYS A 183 4.003 2.462 12.667 1.00 0.00 N ATOM 0 H LYS A 183 3.659 3.827 6.768 1.00 0.00 H new ATOM 0 HA LYS A 183 5.379 2.940 8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.986 1.694 7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.763 1.013 8.901 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.216 3.607 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 183 1.852 2.208 9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.162 4.153 10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.788 3.940 11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.918 1.363 10.859 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.292 2.443 10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.541 1.719 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 4.321 3.396 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.990 2.349 12.873 1.00 0.00 H new ATOM 906 N MET A 184 5.312 1.268 6.028 1.00 0.00 N ATOM 907 CA MET A 184 6.064 0.340 5.195 1.00 0.00 C ATOM 908 C MET A 184 7.445 0.900 4.865 1.00 0.00 C ATOM 909 O MET A 184 8.335 0.165 4.438 1.00 0.00 O ATOM 910 CB MET A 184 5.300 0.054 3.902 1.00 0.00 C ATOM 911 CG MET A 184 5.020 -1.420 3.677 1.00 0.00 C ATOM 912 SD MET A 184 6.111 -2.157 2.446 1.00 0.00 S ATOM 913 CE MET A 184 5.080 -2.056 0.987 1.00 0.00 C ATOM 0 H MET A 184 4.447 1.607 5.606 1.00 0.00 H new ATOM 0 HA MET A 184 6.191 -0.589 5.752 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.355 0.596 3.921 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.872 0.440 3.058 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.130 -1.954 4.621 1.00 0.00 H new ATOM 0 HG3 MET A 184 3.985 -1.544 3.360 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.149 -2.989 0.427 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.045 -1.887 1.284 1.00 0.00 H new ATOM 0 HE3 MET A 184 5.417 -1.231 0.360 1.00 0.00 H new ATOM 923 N LYS A 185 7.615 2.209 5.061 1.00 0.00 N ATOM 924 CA LYS A 185 8.883 2.878 4.784 1.00 0.00 C ATOM 925 C LYS A 185 9.036 3.147 3.292 1.00 0.00 C ATOM 926 O LYS A 185 10.152 3.214 2.776 1.00 0.00 O ATOM 927 CB LYS A 185 10.068 2.047 5.291 1.00 0.00 C ATOM 928 CG LYS A 185 9.865 1.486 6.690 1.00 0.00 C ATOM 929 CD LYS A 185 10.319 2.471 7.756 1.00 0.00 C ATOM 930 CE LYS A 185 11.834 2.503 7.876 1.00 0.00 C ATOM 931 NZ LYS A 185 12.402 3.791 7.393 1.00 0.00 N ATOM 0 H LYS A 185 6.884 2.828 5.413 1.00 0.00 H new ATOM 0 HA LYS A 185 8.878 3.830 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.245 1.223 4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.965 2.667 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.812 1.247 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.421 0.554 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.951 3.468 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.883 2.196 8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 185 12.119 2.348 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.261 1.680 7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.381 3.641 7.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.830 4.147 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.392 4.486 8.166 1.00 0.00 H new ATOM 945 N ALA A 186 7.909 3.310 2.602 1.00 0.00 N ATOM 946 CA ALA A 186 7.933 3.581 1.174 1.00 0.00 C ATOM 947 C ALA A 186 8.334 5.025 0.910 1.00 0.00 C ATOM 948 O ALA A 186 8.527 5.807 1.840 1.00 0.00 O ATOM 949 CB ALA A 186 6.574 3.288 0.550 1.00 0.00 C ATOM 0 H ALA A 186 6.975 3.259 3.009 1.00 0.00 H new ATOM 0 HA ALA A 186 8.674 2.926 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.612 3.497 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.320 2.239 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 186 5.816 3.918 1.016 1.00 0.00 H new ATOM 955 N LYS A 187 8.449 5.371 -0.361 1.00 0.00 N ATOM 956 CA LYS A 187 8.819 6.721 -0.754 1.00 0.00 C ATOM 957 C LYS A 187 7.618 7.434 -1.354 1.00 0.00 C ATOM 958 O LYS A 187 7.462 8.647 -1.214 1.00 0.00 O ATOM 959 CB LYS A 187 9.966 6.676 -1.763 1.00 0.00 C ATOM 960 CG LYS A 187 11.333 6.901 -1.141 1.00 0.00 C ATOM 961 CD LYS A 187 12.050 8.079 -1.783 1.00 0.00 C ATOM 962 CE LYS A 187 13.252 8.516 -0.961 1.00 0.00 C ATOM 963 NZ LYS A 187 14.483 8.626 -1.791 1.00 0.00 N ATOM 0 H LYS A 187 8.291 4.733 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 187 9.149 7.270 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.959 5.708 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.795 7.433 -2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.222 7.080 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.937 6.001 -1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.375 7.805 -2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.357 8.914 -1.889 1.00 0.00 H new ATOM 0 HE2 LYS A 187 13.042 9.478 -0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 187 13.420 7.801 -0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 15.279 8.926 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 14.699 7.702 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 14.332 9.327 -2.544 1.00 0.00 H new ATOM 977 N SER A 188 6.768 6.661 -2.017 1.00 0.00 N ATOM 978 CA SER A 188 5.568 7.195 -2.641 1.00 0.00 C ATOM 979 C SER A 188 4.686 6.063 -3.155 1.00 0.00 C ATOM 980 O SER A 188 4.983 4.888 -2.942 1.00 0.00 O ATOM 981 CB SER A 188 5.937 8.143 -3.783 1.00 0.00 C ATOM 982 OG SER A 188 6.417 9.380 -3.285 1.00 0.00 O ATOM 0 H SER A 188 6.890 5.655 -2.136 1.00 0.00 H new ATOM 0 HA SER A 188 5.010 7.756 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 188 6.698 7.681 -4.412 1.00 0.00 H new ATOM 0 HB3 SER A 188 5.064 8.315 -4.413 1.00 0.00 H new ATOM 0 HG SER A 188 6.457 9.345 -2.306 1.00 0.00 H new ATOM 988 N LEU A 189 3.605 6.423 -3.835 1.00 0.00 N ATOM 989 CA LEU A 189 2.684 5.432 -4.380 1.00 0.00 C ATOM 990 C LEU A 189 3.440 4.357 -5.156 1.00 0.00 C ATOM 991 O LEU A 189 3.180 3.166 -4.988 1.00 0.00 O ATOM 992 CB LEU A 189 1.644 6.104 -5.284 1.00 0.00 C ATOM 993 CG LEU A 189 0.344 5.320 -5.475 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.546 4.185 -6.466 1.00 0.00 C ATOM 995 CD2 LEU A 189 -0.158 4.786 -4.145 1.00 0.00 C ATOM 0 H LEU A 189 3.344 7.391 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 189 2.168 4.956 -3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.402 7.082 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.093 6.276 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.409 5.997 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.389 3.639 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.857 4.593 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.315 3.509 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.083 4.231 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.593 4.125 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.344 5.618 -3.466 1.00 0.00 H new ATOM 1007 N PRO A 190 4.389 4.760 -6.017 1.00 0.00 N ATOM 1008 CA PRO A 190 5.181 3.819 -6.814 1.00 0.00 C ATOM 1009 C PRO A 190 5.969 2.836 -5.952 1.00 0.00 C ATOM 1010 O PRO A 190 5.747 1.627 -6.018 1.00 0.00 O ATOM 1011 CB PRO A 190 6.140 4.726 -7.592 1.00 0.00 C ATOM 1012 CG PRO A 190 5.472 6.054 -7.609 1.00 0.00 C ATOM 1013 CD PRO A 190 4.772 6.158 -6.289 1.00 0.00 C ATOM 0 HA PRO A 190 4.547 3.198 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.115 4.779 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 190 6.306 4.353 -8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 190 6.197 6.858 -7.735 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.766 6.129 -8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 190 5.426 6.557 -5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 190 3.903 6.814 -6.342 1.00 0.00 H new ATOM 1021 N HIS A 191 6.899 3.364 -5.150 1.00 0.00 N ATOM 1022 CA HIS A 191 7.743 2.541 -4.275 1.00 0.00 C ATOM 1023 C HIS A 191 6.970 1.367 -3.677 1.00 0.00 C ATOM 1024 O HIS A 191 7.286 0.209 -3.950 1.00 0.00 O ATOM 1025 CB HIS A 191 8.341 3.393 -3.154 1.00 0.00 C ATOM 1026 CG HIS A 191 9.734 2.989 -2.781 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.252 3.143 -1.512 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.720 2.427 -3.520 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.494 2.695 -1.487 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.801 2.255 -2.693 1.00 0.00 N ATOM 0 H HIS A 191 7.088 4.364 -5.088 1.00 0.00 H new ATOM 0 HA HIS A 191 8.546 2.135 -4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.344 4.438 -3.464 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.702 3.323 -2.274 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.665 2.163 -4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.147 2.690 -0.627 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.697 1.852 -2.966 1.00 0.00 H new ATOM 1039 N LEU A 192 5.956 1.672 -2.867 1.00 0.00 N ATOM 1040 CA LEU A 192 5.131 0.635 -2.237 1.00 0.00 C ATOM 1041 C LEU A 192 4.821 -0.480 -3.215 1.00 0.00 C ATOM 1042 O LEU A 192 5.309 -1.603 -3.087 1.00 0.00 O ATOM 1043 CB LEU A 192 3.810 1.228 -1.759 1.00 0.00 C ATOM 1044 CG LEU A 192 3.876 1.967 -0.434 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.480 2.370 0.009 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.545 1.102 0.622 1.00 0.00 C ATOM 0 H LEU A 192 5.685 2.626 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 192 5.695 0.236 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.441 1.914 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 192 3.079 0.424 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 192 4.473 2.870 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.539 2.899 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.034 3.022 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.864 1.478 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.585 1.646 1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.973 0.184 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.558 0.855 0.302 1.00 0.00 H new ATOM 1058 N VAL A 193 4.005 -0.142 -4.200 1.00 0.00 N ATOM 1059 CA VAL A 193 3.606 -1.080 -5.232 1.00 0.00 C ATOM 1060 C VAL A 193 4.805 -1.856 -5.747 1.00 0.00 C ATOM 1061 O VAL A 193 4.745 -3.071 -5.925 1.00 0.00 O ATOM 1062 CB VAL A 193 2.946 -0.350 -6.410 1.00 0.00 C ATOM 1063 CG1 VAL A 193 2.560 -1.337 -7.500 1.00 0.00 C ATOM 1064 CG2 VAL A 193 1.743 0.447 -5.932 1.00 0.00 C ATOM 0 H VAL A 193 3.602 0.789 -4.305 1.00 0.00 H new ATOM 0 HA VAL A 193 2.889 -1.770 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 193 3.664 0.351 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.094 -0.802 -8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.452 -1.851 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.857 -2.067 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.286 0.959 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.016 -0.228 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.064 1.182 -5.194 1.00 0.00 H new ATOM 1074 N ARG A 194 5.899 -1.145 -5.973 1.00 0.00 N ATOM 1075 CA ARG A 194 7.113 -1.780 -6.460 1.00 0.00 C ATOM 1076 C ARG A 194 7.578 -2.824 -5.461 1.00 0.00 C ATOM 1077 O ARG A 194 7.776 -3.987 -5.810 1.00 0.00 O ATOM 1078 CB ARG A 194 8.204 -0.743 -6.708 1.00 0.00 C ATOM 1079 CG ARG A 194 7.712 0.505 -7.420 1.00 0.00 C ATOM 1080 CD ARG A 194 8.439 0.719 -8.738 1.00 0.00 C ATOM 1081 NE ARG A 194 7.646 0.269 -9.879 1.00 0.00 N ATOM 1082 CZ ARG A 194 8.114 0.207 -11.121 1.00 0.00 C ATOM 1083 NH1 ARG A 194 9.365 0.564 -11.380 1.00 0.00 N ATOM 1084 NH2 ARG A 194 7.332 -0.215 -12.105 1.00 0.00 N ATOM 0 H ARG A 194 5.971 -0.138 -5.829 1.00 0.00 H new ATOM 0 HA ARG A 194 6.900 -2.270 -7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.643 -0.456 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 194 8.998 -1.199 -7.300 1.00 0.00 H new ATOM 0 HG2 ARG A 194 6.641 0.422 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 194 7.859 1.373 -6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 194 8.674 1.777 -8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 194 9.387 0.181 -8.721 1.00 0.00 H new ATOM 0 HE ARG A 194 6.680 -0.013 -9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 194 9.970 0.887 -10.625 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.722 0.516 -12.334 1.00 0.00 H new ATOM 0 HH21 ARG A 194 6.370 -0.492 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 194 7.692 -0.262 -13.058 1.00 0.00 H new ATOM 1098 N MET A 195 7.717 -2.412 -4.207 1.00 0.00 N ATOM 1099 CA MET A 195 8.118 -3.328 -3.157 1.00 0.00 C ATOM 1100 C MET A 195 7.073 -4.435 -3.017 1.00 0.00 C ATOM 1101 O MET A 195 7.353 -5.505 -2.478 1.00 0.00 O ATOM 1102 CB MET A 195 8.287 -2.576 -1.839 1.00 0.00 C ATOM 1103 CG MET A 195 9.053 -1.271 -1.989 1.00 0.00 C ATOM 1104 SD MET A 195 8.254 0.111 -1.152 1.00 0.00 S ATOM 1105 CE MET A 195 8.912 -0.067 0.502 1.00 0.00 C ATOM 0 H MET A 195 7.558 -1.453 -3.897 1.00 0.00 H new ATOM 0 HA MET A 195 9.076 -3.779 -3.417 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.303 -2.366 -1.419 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.808 -3.216 -1.127 1.00 0.00 H new ATOM 0 HG2 MET A 195 10.059 -1.398 -1.590 1.00 0.00 H new ATOM 0 HG3 MET A 195 9.157 -1.036 -3.048 1.00 0.00 H new ATOM 0 HE1 MET A 195 8.159 0.239 1.228 1.00 0.00 H new ATOM 0 HE2 MET A 195 9.182 -1.109 0.676 1.00 0.00 H new ATOM 0 HE3 MET A 195 9.797 0.560 0.611 1.00 0.00 H new ATOM 1115 N ALA A 196 5.867 -4.167 -3.525 1.00 0.00 N ATOM 1116 CA ALA A 196 4.778 -5.133 -3.480 1.00 0.00 C ATOM 1117 C ALA A 196 5.003 -6.233 -4.511 1.00 0.00 C ATOM 1118 O ALA A 196 4.877 -7.419 -4.207 1.00 0.00 O ATOM 1119 CB ALA A 196 3.448 -4.432 -3.726 1.00 0.00 C ATOM 0 H ALA A 196 5.624 -3.283 -3.973 1.00 0.00 H new ATOM 0 HA ALA A 196 4.753 -5.590 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.640 -5.162 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.288 -3.676 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.464 -3.956 -4.706 1.00 0.00 H new ATOM 1125 N LEU A 197 5.358 -5.829 -5.728 1.00 0.00 N ATOM 1126 CA LEU A 197 5.626 -6.787 -6.799 1.00 0.00 C ATOM 1127 C LEU A 197 6.982 -7.418 -6.570 1.00 0.00 C ATOM 1128 O LEU A 197 7.146 -8.634 -6.667 1.00 0.00 O ATOM 1129 CB LEU A 197 5.595 -6.143 -8.192 1.00 0.00 C ATOM 1130 CG LEU A 197 5.080 -4.715 -8.244 1.00 0.00 C ATOM 1131 CD1 LEU A 197 5.212 -4.149 -9.649 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.635 -4.652 -7.770 1.00 0.00 C ATOM 0 H LEU A 197 5.467 -4.851 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 197 4.836 -7.537 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.604 -6.161 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.974 -6.758 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 197 5.686 -4.105 -7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.838 -3.125 -9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 197 6.260 -4.157 -9.947 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.633 -4.758 -10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.282 -3.622 -7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.014 -5.276 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.573 -5.013 -6.744 1.00 0.00 H new ATOM 1144 N ALA A 198 7.954 -6.572 -6.248 1.00 0.00 N ATOM 1145 CA ALA A 198 9.303 -7.030 -5.980 1.00 0.00 C ATOM 1146 C ALA A 198 9.271 -8.162 -4.964 1.00 0.00 C ATOM 1147 O ALA A 198 10.098 -9.072 -4.992 1.00 0.00 O ATOM 1148 CB ALA A 198 10.154 -5.885 -5.465 1.00 0.00 C ATOM 0 H ALA A 198 7.828 -5.563 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 198 9.743 -7.398 -6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.165 -6.243 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.189 -5.093 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.721 -5.495 -4.544 1.00 0.00 H new ATOM 1154 N GLY A 199 8.287 -8.090 -4.075 1.00 0.00 N ATOM 1155 CA GLY A 199 8.122 -9.103 -3.058 1.00 0.00 C ATOM 1156 C GLY A 199 7.289 -10.268 -3.550 1.00 0.00 C ATOM 1157 O GLY A 199 7.823 -11.323 -3.892 1.00 0.00 O ATOM 0 H GLY A 199 7.597 -7.340 -4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 199 9.101 -9.464 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.648 -8.663 -2.181 1.00 0.00 H new ATOM 1161 N GLY A 200 5.975 -10.073 -3.592 1.00 0.00 N ATOM 1162 CA GLY A 200 5.084 -11.125 -4.057 1.00 0.00 C ATOM 1163 C GLY A 200 3.756 -10.606 -4.571 1.00 0.00 C ATOM 1164 O GLY A 200 3.208 -11.133 -5.540 1.00 0.00 O ATOM 0 H GLY A 200 5.510 -9.209 -3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 200 5.578 -11.685 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.901 -11.823 -3.240 1.00 0.00 H new ATOM 1168 N PHE A 201 3.232 -9.581 -3.911 1.00 0.00 N ATOM 1169 CA PHE A 201 1.954 -8.984 -4.279 1.00 0.00 C ATOM 1170 C PHE A 201 1.794 -8.873 -5.788 1.00 0.00 C ATOM 1171 O PHE A 201 1.041 -9.625 -6.406 1.00 0.00 O ATOM 1172 CB PHE A 201 1.829 -7.607 -3.634 1.00 0.00 C ATOM 1173 CG PHE A 201 1.374 -7.653 -2.204 1.00 0.00 C ATOM 1174 CD1 PHE A 201 2.276 -7.972 -1.179 1.00 0.00 C ATOM 1175 CD2 PHE A 201 0.041 -7.378 -1.870 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.856 -8.015 0.153 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.386 -7.420 -0.539 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.524 -7.740 0.473 1.00 0.00 C ATOM 0 H PHE A 201 3.680 -9.141 -3.107 1.00 0.00 H new ATOM 0 HA PHE A 201 1.160 -9.636 -3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.794 -7.103 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.126 -7.007 -4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 201 3.306 -8.187 -1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.665 -7.131 -2.649 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.560 -8.261 0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.416 -7.206 -0.294 1.00 0.00 H new ATOM 0 HZ PHE A 201 0.197 -7.775 1.502 1.00 0.00 H new ATOM 1188 N GLY A 202 2.507 -7.928 -6.364 1.00 0.00 N ATOM 1189 CA GLY A 202 2.444 -7.717 -7.797 1.00 0.00 C ATOM 1190 C GLY A 202 1.097 -7.178 -8.245 1.00 0.00 C ATOM 1191 O GLY A 202 0.134 -7.195 -7.478 1.00 0.00 O ATOM 0 H GLY A 202 3.134 -7.296 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 202 3.228 -7.020 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.644 -8.658 -8.309 1.00 0.00 H new ATOM 1195 N PRO A 203 0.999 -6.687 -9.491 1.00 0.00 N ATOM 1196 CA PRO A 203 -0.250 -6.140 -10.031 1.00 0.00 C ATOM 1197 C PRO A 203 -1.370 -7.174 -10.058 1.00 0.00 C ATOM 1198 O PRO A 203 -1.385 -8.066 -10.907 1.00 0.00 O ATOM 1199 CB PRO A 203 0.120 -5.719 -11.458 1.00 0.00 C ATOM 1200 CG PRO A 203 1.607 -5.606 -11.458 1.00 0.00 C ATOM 1201 CD PRO A 203 2.096 -6.627 -10.472 1.00 0.00 C ATOM 0 HA PRO A 203 -0.628 -5.321 -9.419 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -0.219 -6.455 -12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -0.347 -4.770 -11.723 1.00 0.00 H new ATOM 0 HG2 PRO A 203 2.013 -5.796 -12.451 1.00 0.00 H new ATOM 0 HG3 PRO A 203 1.923 -4.603 -11.171 1.00 0.00 H new ATOM 0 HD2 PRO A 203 2.269 -7.594 -10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 203 3.036 -6.325 -10.010 1.00 0.00 H new ATOM 1209 N SER A 204 -2.305 -7.051 -9.122 1.00 0.00 N ATOM 1210 CA SER A 204 -3.429 -7.977 -9.038 1.00 0.00 C ATOM 1211 C SER A 204 -4.474 -7.662 -10.105 1.00 0.00 C ATOM 1212 O SER A 204 -4.436 -8.304 -11.175 1.00 0.00 O ATOM 1213 CB SER A 204 -4.067 -7.913 -7.649 1.00 0.00 C ATOM 1214 OG SER A 204 -4.811 -6.718 -7.483 1.00 0.00 O ATOM 1215 OXT SER A 204 -5.319 -6.776 -9.861 1.00 0.00 O ATOM 0 H SER A 204 -2.307 -6.320 -8.411 1.00 0.00 H new ATOM 0 HA SER A 204 -3.051 -8.985 -9.211 1.00 0.00 H new ATOM 0 HB2 SER A 204 -4.720 -8.774 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.291 -7.971 -6.886 1.00 0.00 H new ATOM 0 HG SER A 204 -5.456 -6.630 -8.215 1.00 0.00 H new TER 1221 SER A 204