USER MOD reduce.3.24.130724 H: found=0, std=0, add=450, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 451 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 Single : A 134 CYS SG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc=-0.000632 K(o=-0.00063,f=-0.52) USER MOD Single : A 146 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.7) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 172:sc= 0.0422 (180deg=0.0338) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -3.52! C(o=-3.5!,f=-9.9!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl 172:sc= -0.902 (180deg=-0.912) USER MOD Single : A 186 TYR OH : rot -178:sc= 0.458 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 134 0.709 1.606 0.112 1.00 0.00 N ATOM 2 CA CYS A 134 0.832 1.801 -1.322 1.00 0.00 C ATOM 3 C CYS A 134 0.875 0.427 -1.993 1.00 0.00 C ATOM 4 O CYS A 134 1.940 -0.044 -2.385 1.00 0.00 O ATOM 5 CB CYS A 134 2.059 2.645 -1.676 1.00 0.00 C ATOM 6 SG CYS A 134 1.832 4.359 -1.075 1.00 0.00 S ATOM 0 HA CYS A 134 -0.030 2.358 -1.689 1.00 0.00 H new ATOM 0 HB2 CYS A 134 2.952 2.209 -1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 134 2.211 2.646 -2.755 1.00 0.00 H new ATOM 0 HG CYS A 134 2.879 5.067 -1.378 1.00 0.00 H new ATOM 12 N GLY A 135 -0.300 -0.178 -2.104 1.00 0.00 N ATOM 13 CA GLY A 135 -0.410 -1.489 -2.720 1.00 0.00 C ATOM 14 C GLY A 135 -1.728 -2.166 -2.337 1.00 0.00 C ATOM 15 O GLY A 135 -2.542 -2.485 -3.203 1.00 0.00 O ATOM 0 H GLY A 135 -1.183 0.216 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.349 -1.392 -3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.428 -2.113 -2.408 1.00 0.00 H new ATOM 19 N TYR A 136 -1.899 -2.364 -1.038 1.00 0.00 N ATOM 20 CA TYR A 136 -3.104 -2.996 -0.528 1.00 0.00 C ATOM 21 C TYR A 136 -4.204 -1.962 -0.283 1.00 0.00 C ATOM 22 O TYR A 136 -3.922 -0.834 0.120 1.00 0.00 O ATOM 23 CB TYR A 136 -2.714 -3.636 0.805 1.00 0.00 C ATOM 24 CG TYR A 136 -1.480 -4.537 0.727 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.218 -3.989 0.837 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.630 -5.897 0.545 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.944 -4.838 0.763 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.468 -6.745 0.471 1.00 0.00 C ATOM 29 CZ TYR A 136 0.761 -6.174 0.584 1.00 0.00 C ATOM 30 OH TYR A 136 1.857 -6.975 0.513 1.00 0.00 O ATOM 0 H TYR A 136 -1.222 -2.098 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 136 -3.488 -3.724 -1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -2.529 -2.847 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.556 -4.222 1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -0.101 -2.925 0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.618 -6.325 0.458 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.938 -4.423 0.848 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.571 -7.811 0.329 1.00 0.00 H new ATOM 0 HH TYR A 136 1.575 -7.905 0.385 1.00 0.00 H new ATOM 40 N VAL A 137 -5.435 -2.382 -0.536 1.00 0.00 N ATOM 41 CA VAL A 137 -6.578 -1.507 -0.348 1.00 0.00 C ATOM 42 C VAL A 137 -7.560 -2.160 0.627 1.00 0.00 C ATOM 43 O VAL A 137 -7.503 -3.366 0.857 1.00 0.00 O ATOM 44 CB VAL A 137 -7.212 -1.173 -1.700 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.151 -1.107 -2.801 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.308 -2.181 -2.055 1.00 0.00 C ATOM 0 H VAL A 137 -5.665 -3.318 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.264 -0.560 0.091 1.00 0.00 H new ATOM 0 HB VAL A 137 -7.674 -0.189 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.628 -0.868 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.421 -0.335 -2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.648 -2.071 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.743 -1.921 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.879 -3.182 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -9.084 -2.159 -1.290 1.00 0.00 H new ATOM 56 N ARG A 138 -8.438 -1.332 1.176 1.00 0.00 N ATOM 57 CA ARG A 138 -9.430 -1.815 2.121 1.00 0.00 C ATOM 58 C ARG A 138 -10.836 -1.419 1.663 1.00 0.00 C ATOM 59 O ARG A 138 -11.114 -0.239 1.446 1.00 0.00 O ATOM 60 CB ARG A 138 -9.179 -1.248 3.520 1.00 0.00 C ATOM 61 CG ARG A 138 -8.565 -2.307 4.439 1.00 0.00 C ATOM 62 CD ARG A 138 -7.330 -1.758 5.157 1.00 0.00 C ATOM 63 NE ARG A 138 -6.209 -2.718 5.037 1.00 0.00 N ATOM 64 CZ ARG A 138 -5.472 -2.878 3.929 1.00 0.00 C ATOM 65 NH1 ARG A 138 -5.734 -2.144 2.839 1.00 0.00 N ATOM 66 NH2 ARG A 138 -4.475 -3.772 3.912 1.00 0.00 N ATOM 0 H ARG A 138 -8.482 -0.331 0.984 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.349 -2.901 2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -8.512 -0.388 3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.117 -0.892 3.946 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.304 -2.630 5.173 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.291 -3.186 3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.045 -0.798 4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.558 -1.581 6.208 1.00 0.00 H new ATOM 0 HE ARG A 138 -5.984 -3.294 5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.494 -1.464 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.173 -2.265 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.277 -4.331 4.742 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.914 -3.894 3.069 1.00 0.00 H new ATOM 80 N ALA A 139 -11.685 -2.427 1.529 1.00 0.00 N ATOM 81 CA ALA A 139 -13.055 -2.199 1.101 1.00 0.00 C ATOM 82 C ALA A 139 -13.918 -1.868 2.320 1.00 0.00 C ATOM 83 O ALA A 139 -14.097 -2.703 3.204 1.00 0.00 O ATOM 84 CB ALA A 139 -13.564 -3.427 0.343 1.00 0.00 C ATOM 0 H ALA A 139 -11.451 -3.403 1.709 1.00 0.00 H new ATOM 0 HA ALA A 139 -13.108 -1.350 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.592 -3.256 0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -12.935 -3.602 -0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -13.528 -4.299 0.997 1.00 0.00 H new ATOM 90 N LEU A 140 -14.429 -0.645 2.329 1.00 0.00 N ATOM 91 CA LEU A 140 -15.270 -0.193 3.425 1.00 0.00 C ATOM 92 C LEU A 140 -16.717 -0.085 2.942 1.00 0.00 C ATOM 93 O LEU A 140 -17.395 0.903 3.220 1.00 0.00 O ATOM 94 CB LEU A 140 -14.720 1.106 4.019 1.00 0.00 C ATOM 95 CG LEU A 140 -14.104 2.091 3.024 1.00 0.00 C ATOM 96 CD1 LEU A 140 -14.549 3.524 3.325 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.580 1.958 2.994 1.00 0.00 C ATOM 0 H LEU A 140 -14.277 0.047 1.595 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.260 -0.919 4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.529 1.612 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.965 0.851 4.762 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.468 1.843 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.097 4.204 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.635 3.590 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.232 3.800 4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.167 2.669 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.177 2.165 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.309 0.945 2.696 1.00 0.00 H new ATOM 109 N PHE A 141 -17.147 -1.114 2.227 1.00 0.00 N ATOM 110 CA PHE A 141 -18.502 -1.146 1.701 1.00 0.00 C ATOM 111 C PHE A 141 -18.820 -2.513 1.092 1.00 0.00 C ATOM 112 O PHE A 141 -18.093 -2.995 0.224 1.00 0.00 O ATOM 113 CB PHE A 141 -18.583 -0.081 0.607 1.00 0.00 C ATOM 114 CG PHE A 141 -18.800 1.339 1.135 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.873 1.615 1.924 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.919 2.325 0.815 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.073 2.932 2.414 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.121 3.642 1.306 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.193 3.918 2.095 1.00 0.00 C ATOM 0 H PHE A 141 -16.582 -1.932 1.999 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.217 -0.960 2.502 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.663 -0.104 0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.397 -0.334 -0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -20.573 0.832 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.067 2.106 0.188 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.925 3.151 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.422 4.425 1.052 1.00 0.00 H new ATOM 0 HZ PHE A 141 -19.346 4.920 2.468 1.00 0.00 H new ATOM 129 N ASP A 142 -19.909 -3.099 1.569 1.00 0.00 N ATOM 130 CA ASP A 142 -20.333 -4.400 1.082 1.00 0.00 C ATOM 131 C ASP A 142 -21.116 -4.222 -0.220 1.00 0.00 C ATOM 132 O ASP A 142 -21.781 -3.206 -0.415 1.00 0.00 O ATOM 133 CB ASP A 142 -21.248 -5.095 2.092 1.00 0.00 C ATOM 134 CG ASP A 142 -21.336 -6.616 1.946 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.373 -7.072 0.782 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.365 -7.287 2.999 1.00 0.00 O ATOM 0 H ASP A 142 -20.510 -2.696 2.288 1.00 0.00 H new ATOM 0 HA ASP A 142 -19.442 -5.008 0.925 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.898 -4.861 3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -22.251 -4.678 1.999 1.00 0.00 H new ATOM 141 N PHE A 143 -21.010 -5.225 -1.079 1.00 0.00 N ATOM 142 CA PHE A 143 -21.699 -5.192 -2.357 1.00 0.00 C ATOM 143 C PHE A 143 -22.264 -6.570 -2.712 1.00 0.00 C ATOM 144 O PHE A 143 -22.057 -7.537 -1.980 1.00 0.00 O ATOM 145 CB PHE A 143 -20.667 -4.791 -3.412 1.00 0.00 C ATOM 146 CG PHE A 143 -21.277 -4.246 -4.705 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.004 -3.096 -4.682 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.094 -4.912 -5.877 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.570 -2.591 -5.882 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.662 -4.406 -7.077 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.387 -3.256 -7.053 1.00 0.00 C ATOM 0 H PHE A 143 -20.457 -6.066 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 143 -22.530 -4.488 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -20.005 -4.036 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -20.051 -5.658 -3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -22.150 -2.568 -3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -20.517 -5.825 -5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -23.146 -1.678 -5.864 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -21.518 -4.935 -8.008 1.00 0.00 H new ATOM 0 HZ PHE A 143 -22.818 -2.871 -7.965 1.00 0.00 H new ATOM 161 N ASN A 144 -22.967 -6.615 -3.834 1.00 0.00 N ATOM 162 CA ASN A 144 -23.562 -7.858 -4.294 1.00 0.00 C ATOM 163 C ASN A 144 -22.907 -8.275 -5.612 1.00 0.00 C ATOM 164 O ASN A 144 -22.036 -7.575 -6.127 1.00 0.00 O ATOM 165 CB ASN A 144 -25.062 -7.690 -4.545 1.00 0.00 C ATOM 166 CG ASN A 144 -25.814 -7.458 -3.233 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.603 -6.483 -2.530 1.00 0.00 O ATOM 168 ND2 ASN A 144 -26.701 -8.405 -2.943 1.00 0.00 N ATOM 0 H ASN A 144 -23.138 -5.811 -4.438 1.00 0.00 H new ATOM 0 HA ASN A 144 -23.407 -8.612 -3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -25.230 -6.849 -5.218 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -25.453 -8.578 -5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -27.254 -8.341 -2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -26.828 -9.195 -3.575 1.00 0.00 H new ATOM 175 N GLY A 145 -23.349 -9.415 -6.122 1.00 0.00 N ATOM 176 CA GLY A 145 -22.817 -9.934 -7.371 1.00 0.00 C ATOM 177 C GLY A 145 -23.700 -9.532 -8.553 1.00 0.00 C ATOM 178 O GLY A 145 -24.518 -8.620 -8.439 1.00 0.00 O ATOM 0 H GLY A 145 -24.070 -9.995 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -21.806 -9.557 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -22.748 -11.020 -7.317 1.00 0.00 H new ATOM 182 N ASN A 146 -23.506 -10.232 -9.661 1.00 0.00 N ATOM 183 CA ASN A 146 -24.274 -9.959 -10.863 1.00 0.00 C ATOM 184 C ASN A 146 -23.862 -10.941 -11.961 1.00 0.00 C ATOM 185 O ASN A 146 -24.709 -11.463 -12.683 1.00 0.00 O ATOM 186 CB ASN A 146 -24.013 -8.541 -11.374 1.00 0.00 C ATOM 187 CG ASN A 146 -25.161 -7.603 -11.001 1.00 0.00 C ATOM 188 OD1 ASN A 146 -25.040 -6.741 -10.145 1.00 0.00 O ATOM 189 ND2 ASN A 146 -26.280 -7.816 -11.688 1.00 0.00 N ATOM 0 H ASN A 146 -22.827 -10.988 -9.751 1.00 0.00 H new ATOM 0 HA ASN A 146 -25.331 -10.065 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -23.080 -8.165 -10.953 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -23.890 -8.558 -12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -27.104 -7.241 -11.512 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -26.314 -8.554 -12.391 1.00 0.00 H new ATOM 196 N ASP A 147 -22.558 -11.163 -12.053 1.00 0.00 N ATOM 197 CA ASP A 147 -22.023 -12.073 -13.051 1.00 0.00 C ATOM 198 C ASP A 147 -20.633 -12.541 -12.614 1.00 0.00 C ATOM 199 O ASP A 147 -20.088 -12.044 -11.630 1.00 0.00 O ATOM 200 CB ASP A 147 -21.883 -11.381 -14.408 1.00 0.00 C ATOM 201 CG ASP A 147 -22.572 -12.096 -15.573 1.00 0.00 C ATOM 202 OD1 ASP A 147 -23.541 -12.833 -15.292 1.00 0.00 O ATOM 203 OD2 ASP A 147 -22.114 -11.889 -16.718 1.00 0.00 O ATOM 0 H ASP A 147 -21.857 -10.728 -11.453 1.00 0.00 H new ATOM 0 HA ASP A 147 -22.710 -12.914 -13.144 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.290 -10.373 -14.329 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.823 -11.280 -14.640 1.00 0.00 H new ATOM 208 N GLU A 148 -20.100 -13.493 -13.367 1.00 0.00 N ATOM 209 CA GLU A 148 -18.785 -14.034 -13.070 1.00 0.00 C ATOM 210 C GLU A 148 -17.698 -13.169 -13.712 1.00 0.00 C ATOM 211 O GLU A 148 -16.675 -13.684 -14.159 1.00 0.00 O ATOM 212 CB GLU A 148 -18.673 -15.488 -13.532 1.00 0.00 C ATOM 213 CG GLU A 148 -18.733 -15.584 -15.058 1.00 0.00 C ATOM 214 CD GLU A 148 -18.770 -17.045 -15.513 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.896 -17.581 -15.613 1.00 0.00 O ATOM 216 OE2 GLU A 148 -17.672 -17.593 -15.753 1.00 0.00 O ATOM 0 H GLU A 148 -20.556 -13.903 -14.182 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.643 -14.019 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.737 -15.916 -13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.480 -16.076 -13.095 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.617 -15.062 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.866 -15.086 -15.492 1.00 0.00 H new ATOM 223 N GLU A 149 -17.958 -11.870 -13.737 1.00 0.00 N ATOM 224 CA GLU A 149 -17.014 -10.930 -14.317 1.00 0.00 C ATOM 225 C GLU A 149 -16.145 -10.307 -13.223 1.00 0.00 C ATOM 226 O GLU A 149 -14.926 -10.233 -13.361 1.00 0.00 O ATOM 227 CB GLU A 149 -17.741 -9.851 -15.123 1.00 0.00 C ATOM 228 CG GLU A 149 -16.744 -8.949 -15.853 1.00 0.00 C ATOM 229 CD GLU A 149 -17.457 -8.056 -16.871 1.00 0.00 C ATOM 230 OE1 GLU A 149 -17.976 -8.623 -17.858 1.00 0.00 O ATOM 231 OE2 GLU A 149 -17.469 -6.827 -16.640 1.00 0.00 O ATOM 0 H GLU A 149 -18.808 -11.447 -13.365 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.364 -11.473 -15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.410 -10.320 -15.845 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.361 -9.250 -14.458 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.211 -8.330 -15.131 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.998 -9.561 -16.360 1.00 0.00 H new ATOM 238 N ASP A 150 -16.809 -9.874 -12.160 1.00 0.00 N ATOM 239 CA ASP A 150 -16.112 -9.260 -11.043 1.00 0.00 C ATOM 240 C ASP A 150 -16.174 -10.194 -9.834 1.00 0.00 C ATOM 241 O ASP A 150 -16.906 -11.183 -9.845 1.00 0.00 O ATOM 242 CB ASP A 150 -16.765 -7.933 -10.649 1.00 0.00 C ATOM 243 CG ASP A 150 -18.223 -8.040 -10.197 1.00 0.00 C ATOM 244 OD1 ASP A 150 -18.896 -8.981 -10.668 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.631 -7.175 -9.391 1.00 0.00 O ATOM 0 H ASP A 150 -17.821 -9.936 -12.049 1.00 0.00 H new ATOM 0 HA ASP A 150 -15.081 -9.079 -11.347 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.183 -7.483 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.713 -7.253 -11.499 1.00 0.00 H new ATOM 250 N LEU A 151 -15.396 -9.848 -8.818 1.00 0.00 N ATOM 251 CA LEU A 151 -15.352 -10.644 -7.603 1.00 0.00 C ATOM 252 C LEU A 151 -16.127 -9.923 -6.498 1.00 0.00 C ATOM 253 O LEU A 151 -16.015 -8.706 -6.349 1.00 0.00 O ATOM 254 CB LEU A 151 -13.906 -10.970 -7.227 1.00 0.00 C ATOM 255 CG LEU A 151 -13.705 -11.689 -5.891 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.686 -13.207 -6.084 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.447 -11.185 -5.182 1.00 0.00 C ATOM 0 H LEU A 151 -14.791 -9.027 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.840 -11.606 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -13.477 -11.586 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.339 -10.039 -7.205 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.552 -11.457 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -13.542 -13.695 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.633 -13.531 -6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.870 -13.478 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.327 -11.712 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.576 -11.368 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.540 -10.116 -4.993 1.00 0.00 H new ATOM 269 N PRO A 152 -16.915 -10.723 -5.732 1.00 0.00 N ATOM 270 CA PRO A 152 -17.707 -10.173 -4.645 1.00 0.00 C ATOM 271 C PRO A 152 -16.826 -9.831 -3.442 1.00 0.00 C ATOM 272 O PRO A 152 -15.718 -10.351 -3.312 1.00 0.00 O ATOM 273 CB PRO A 152 -18.745 -11.241 -4.337 1.00 0.00 C ATOM 274 CG PRO A 152 -18.210 -12.529 -4.939 1.00 0.00 C ATOM 275 CD PRO A 152 -17.072 -12.167 -5.879 1.00 0.00 C ATOM 0 HA PRO A 152 -18.189 -9.232 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -18.892 -11.344 -3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.712 -10.981 -4.767 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.859 -13.200 -4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.998 -13.054 -5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.156 -12.694 -5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.308 -12.437 -6.908 1.00 0.00 H new ATOM 283 N PHE A 153 -17.350 -8.959 -2.594 1.00 0.00 N ATOM 284 CA PHE A 153 -16.626 -8.542 -1.406 1.00 0.00 C ATOM 285 C PHE A 153 -17.584 -8.020 -0.333 1.00 0.00 C ATOM 286 O PHE A 153 -18.706 -7.621 -0.640 1.00 0.00 O ATOM 287 CB PHE A 153 -15.688 -7.409 -1.830 1.00 0.00 C ATOM 288 CG PHE A 153 -16.302 -6.438 -2.840 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.178 -6.677 -4.174 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.971 -5.337 -2.406 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.748 -5.776 -5.112 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.541 -4.436 -3.345 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.417 -4.675 -4.677 1.00 0.00 C ATOM 0 H PHE A 153 -18.268 -8.529 -2.706 1.00 0.00 H new ATOM 0 HA PHE A 153 -16.081 -9.388 -0.987 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -15.385 -6.852 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -14.784 -7.841 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -15.646 -7.551 -4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -17.069 -5.147 -1.347 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -16.650 -5.965 -6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -18.073 -3.561 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 153 -17.850 -3.990 -5.391 1.00 0.00 H new ATOM 303 N LYS A 154 -17.106 -8.041 0.902 1.00 0.00 N ATOM 304 CA LYS A 154 -17.906 -7.575 2.022 1.00 0.00 C ATOM 305 C LYS A 154 -17.341 -6.248 2.531 1.00 0.00 C ATOM 306 O LYS A 154 -16.257 -5.833 2.121 1.00 0.00 O ATOM 307 CB LYS A 154 -18.000 -8.657 3.099 1.00 0.00 C ATOM 308 CG LYS A 154 -16.649 -8.864 3.789 1.00 0.00 C ATOM 309 CD LYS A 154 -16.086 -10.254 3.485 1.00 0.00 C ATOM 310 CE LYS A 154 -16.317 -11.207 4.659 1.00 0.00 C ATOM 311 NZ LYS A 154 -16.362 -12.609 4.187 1.00 0.00 N ATOM 0 H LYS A 154 -16.175 -8.373 1.152 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.931 -7.383 1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -18.750 -8.375 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -18.330 -9.594 2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.945 -8.102 3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.764 -8.742 4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.560 -10.654 2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.019 -10.180 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.520 -11.089 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.251 -10.956 5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.519 -13.243 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.138 -12.721 3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.460 -12.850 3.729 1.00 0.00 H new ATOM 325 N LYS A 155 -18.099 -5.619 3.416 1.00 0.00 N ATOM 326 CA LYS A 155 -17.687 -4.346 3.986 1.00 0.00 C ATOM 327 C LYS A 155 -16.548 -4.582 4.979 1.00 0.00 C ATOM 328 O LYS A 155 -16.615 -5.496 5.800 1.00 0.00 O ATOM 329 CB LYS A 155 -18.887 -3.615 4.589 1.00 0.00 C ATOM 330 CG LYS A 155 -18.480 -2.241 5.125 1.00 0.00 C ATOM 331 CD LYS A 155 -18.786 -2.124 6.620 1.00 0.00 C ATOM 332 CE LYS A 155 -17.615 -2.635 7.461 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.081 -1.554 8.318 1.00 0.00 N ATOM 0 H LYS A 155 -18.997 -5.966 3.753 1.00 0.00 H new ATOM 0 HA LYS A 155 -17.301 -3.688 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -19.664 -3.499 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -19.313 -4.212 5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.415 -2.081 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.011 -1.461 4.579 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.993 -1.084 6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.684 -2.694 6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.942 -3.470 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.828 -3.012 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.287 -1.918 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.750 -0.769 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.830 -1.213 8.954 1.00 0.00 H new ATOM 347 N GLY A 156 -15.529 -3.743 4.873 1.00 0.00 N ATOM 348 CA GLY A 156 -14.377 -3.849 5.752 1.00 0.00 C ATOM 349 C GLY A 156 -13.518 -5.062 5.387 1.00 0.00 C ATOM 350 O GLY A 156 -12.943 -5.706 6.263 1.00 0.00 O ATOM 0 H GLY A 156 -15.477 -2.986 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -13.778 -2.941 5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -14.711 -3.933 6.786 1.00 0.00 H new ATOM 354 N ASP A 157 -13.457 -5.335 4.093 1.00 0.00 N ATOM 355 CA ASP A 157 -12.678 -6.459 3.600 1.00 0.00 C ATOM 356 C ASP A 157 -11.281 -5.973 3.211 1.00 0.00 C ATOM 357 O ASP A 157 -11.023 -4.770 3.181 1.00 0.00 O ATOM 358 CB ASP A 157 -13.327 -7.077 2.361 1.00 0.00 C ATOM 359 CG ASP A 157 -12.892 -6.462 1.029 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.669 -6.468 0.773 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.794 -6.000 0.297 1.00 0.00 O ATOM 0 H ASP A 157 -13.934 -4.797 3.370 1.00 0.00 H new ATOM 0 HA ASP A 157 -12.627 -7.208 4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.100 -8.143 2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.409 -6.983 2.451 1.00 0.00 H new ATOM 366 N ILE A 158 -10.414 -6.932 2.921 1.00 0.00 N ATOM 367 CA ILE A 158 -9.050 -6.618 2.533 1.00 0.00 C ATOM 368 C ILE A 158 -8.802 -7.113 1.107 1.00 0.00 C ATOM 369 O ILE A 158 -9.109 -8.258 0.781 1.00 0.00 O ATOM 370 CB ILE A 158 -8.061 -7.176 3.559 1.00 0.00 C ATOM 371 CG1 ILE A 158 -8.446 -6.755 4.978 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.626 -6.772 3.211 1.00 0.00 C ATOM 373 CD1 ILE A 158 -8.455 -5.231 5.115 1.00 0.00 C ATOM 0 H ILE A 158 -10.631 -7.928 2.947 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.894 -5.539 2.527 1.00 0.00 H new ATOM 0 HB ILE A 158 -8.108 -8.264 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.431 -7.152 5.224 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.742 -7.184 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.942 -7.181 3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.367 -7.162 2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.546 -5.685 3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -8.732 -4.959 6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -7.462 -4.840 4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.177 -4.807 4.417 1.00 0.00 H new ATOM 385 N LEU A 159 -8.248 -6.223 0.295 1.00 0.00 N ATOM 386 CA LEU A 159 -7.955 -6.556 -1.089 1.00 0.00 C ATOM 387 C LEU A 159 -6.753 -5.736 -1.562 1.00 0.00 C ATOM 388 O LEU A 159 -6.708 -4.522 -1.364 1.00 0.00 O ATOM 389 CB LEU A 159 -9.202 -6.377 -1.958 1.00 0.00 C ATOM 390 CG LEU A 159 -10.085 -7.615 -2.127 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.558 -7.225 -2.261 1.00 0.00 C ATOM 392 CD2 LEU A 159 -9.609 -8.470 -3.304 1.00 0.00 C ATOM 0 H LEU A 159 -7.995 -5.274 0.569 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.680 -7.607 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.808 -5.579 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.887 -6.042 -2.946 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.995 -8.224 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.163 -8.124 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.875 -6.690 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.687 -6.583 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.253 -9.344 -3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.651 -7.882 -4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.583 -8.794 -3.127 1.00 0.00 H new ATOM 404 N ARG A 160 -5.810 -6.431 -2.180 1.00 0.00 N ATOM 405 CA ARG A 160 -4.611 -5.782 -2.683 1.00 0.00 C ATOM 406 C ARG A 160 -4.728 -5.545 -4.190 1.00 0.00 C ATOM 407 O ARG A 160 -5.544 -6.176 -4.860 1.00 0.00 O ATOM 408 CB ARG A 160 -3.367 -6.628 -2.402 1.00 0.00 C ATOM 409 CG ARG A 160 -3.431 -7.961 -3.151 1.00 0.00 C ATOM 410 CD ARG A 160 -2.545 -7.931 -4.398 1.00 0.00 C ATOM 411 NE ARG A 160 -1.258 -8.609 -4.122 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.331 -8.870 -5.053 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.541 -8.511 -6.326 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.807 -9.489 -4.711 1.00 0.00 N ATOM 0 H ARG A 160 -5.852 -7.437 -2.344 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.511 -4.827 -2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.474 -6.080 -2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.282 -6.812 -1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.111 -8.768 -2.492 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -4.461 -8.173 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.054 -8.422 -5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.364 -6.900 -4.701 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.065 -8.895 -3.162 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.407 -8.039 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 160 0.165 -8.710 -7.035 1.00 0.00 H new ATOM 0 HH21 ARG A 160 0.968 -9.762 -3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 160 1.513 -9.688 -5.420 1.00 0.00 H new ATOM 428 N ILE A 161 -3.900 -4.633 -4.679 1.00 0.00 N ATOM 429 CA ILE A 161 -3.902 -4.304 -6.095 1.00 0.00 C ATOM 430 C ILE A 161 -2.980 -5.274 -6.839 1.00 0.00 C ATOM 431 O ILE A 161 -1.847 -5.504 -6.421 1.00 0.00 O ATOM 432 CB ILE A 161 -3.542 -2.832 -6.303 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.590 -1.917 -5.668 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.335 -2.523 -7.788 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.975 -2.170 -6.266 1.00 0.00 C ATOM 0 H ILE A 161 -3.224 -4.112 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.901 -4.426 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.596 -2.637 -5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.619 -2.084 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.309 -0.875 -5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -3.080 -1.470 -7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.525 -3.139 -8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.252 -2.739 -8.336 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.701 -1.506 -5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.949 -1.978 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.264 -3.206 -6.090 1.00 0.00 H new ATOM 447 N ARG A 162 -3.502 -5.816 -7.930 1.00 0.00 N ATOM 448 CA ARG A 162 -2.742 -6.755 -8.736 1.00 0.00 C ATOM 449 C ARG A 162 -2.527 -6.193 -10.143 1.00 0.00 C ATOM 450 O ARG A 162 -1.395 -6.106 -10.615 1.00 0.00 O ATOM 451 CB ARG A 162 -3.459 -8.103 -8.836 1.00 0.00 C ATOM 452 CG ARG A 162 -2.460 -9.241 -9.050 1.00 0.00 C ATOM 453 CD ARG A 162 -3.178 -10.536 -9.437 1.00 0.00 C ATOM 454 NE ARG A 162 -3.465 -10.541 -10.888 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.523 -10.574 -11.841 1.00 0.00 C ATOM 456 NH1 ARG A 162 -1.227 -10.607 -11.501 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.877 -10.576 -13.134 1.00 0.00 N ATOM 0 H ARG A 162 -4.442 -5.622 -8.274 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.778 -6.905 -8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.031 -8.283 -7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.171 -8.080 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -1.752 -8.966 -9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.883 -9.399 -8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.560 -11.396 -9.177 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.107 -10.629 -8.874 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.441 -10.518 -11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.958 -10.607 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.510 -10.632 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.863 -10.552 -13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.160 -10.601 -13.859 1.00 0.00 H new ATOM 471 N ASP A 163 -3.634 -5.829 -10.776 1.00 0.00 N ATOM 472 CA ASP A 163 -3.580 -5.278 -12.119 1.00 0.00 C ATOM 473 C ASP A 163 -4.497 -4.055 -12.202 1.00 0.00 C ATOM 474 O ASP A 163 -5.623 -4.085 -11.706 1.00 0.00 O ATOM 475 CB ASP A 163 -4.061 -6.299 -13.152 1.00 0.00 C ATOM 476 CG ASP A 163 -2.971 -6.848 -14.075 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.881 -7.156 -13.545 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.252 -6.946 -15.289 1.00 0.00 O ATOM 0 H ASP A 163 -4.572 -5.905 -10.383 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.545 -5.008 -12.331 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.525 -7.134 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.836 -5.837 -13.764 1.00 0.00 H new ATOM 483 N LYS A 164 -3.982 -3.010 -12.831 1.00 0.00 N ATOM 484 CA LYS A 164 -4.739 -1.781 -12.985 1.00 0.00 C ATOM 485 C LYS A 164 -4.810 -1.411 -14.468 1.00 0.00 C ATOM 486 O LYS A 164 -4.142 -0.479 -14.912 1.00 0.00 O ATOM 487 CB LYS A 164 -4.153 -0.675 -12.104 1.00 0.00 C ATOM 488 CG LYS A 164 -5.099 0.524 -12.024 1.00 0.00 C ATOM 489 CD LYS A 164 -4.551 1.709 -12.822 1.00 0.00 C ATOM 490 CE LYS A 164 -3.517 2.487 -12.006 1.00 0.00 C ATOM 491 NZ LYS A 164 -4.051 3.812 -11.621 1.00 0.00 N ATOM 0 H LYS A 164 -3.048 -2.989 -13.241 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.764 -1.922 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.968 -1.063 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.191 -0.357 -12.506 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.080 0.244 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.236 0.815 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.096 1.351 -13.746 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.369 2.371 -13.105 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.250 1.922 -11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.604 2.612 -12.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.395 4.271 -10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.156 4.404 -12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.978 3.693 -11.165 1.00 0.00 H new ATOM 505 N PRO A 165 -5.647 -2.182 -15.213 1.00 0.00 N ATOM 506 CA PRO A 165 -5.814 -1.946 -16.637 1.00 0.00 C ATOM 507 C PRO A 165 -6.674 -0.706 -16.890 1.00 0.00 C ATOM 508 O PRO A 165 -6.211 0.262 -17.491 1.00 0.00 O ATOM 509 CB PRO A 165 -6.438 -3.222 -17.177 1.00 0.00 C ATOM 510 CG PRO A 165 -7.024 -3.942 -15.973 1.00 0.00 C ATOM 511 CD PRO A 165 -6.454 -3.295 -14.721 1.00 0.00 C ATOM 0 HA PRO A 165 -4.871 -1.735 -17.142 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -7.211 -2.998 -17.912 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.692 -3.840 -17.677 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -8.112 -3.871 -15.978 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.773 -5.002 -16.003 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -7.247 -2.947 -14.059 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.850 -4.001 -14.151 1.00 0.00 H new ATOM 519 N GLU A 166 -7.910 -0.776 -16.418 1.00 0.00 N ATOM 520 CA GLU A 166 -8.838 0.329 -16.586 1.00 0.00 C ATOM 521 C GLU A 166 -8.655 1.351 -15.463 1.00 0.00 C ATOM 522 O GLU A 166 -7.796 1.182 -14.599 1.00 0.00 O ATOM 523 CB GLU A 166 -10.283 -0.173 -16.640 1.00 0.00 C ATOM 524 CG GLU A 166 -10.769 -0.595 -15.253 1.00 0.00 C ATOM 525 CD GLU A 166 -12.209 -1.111 -15.309 1.00 0.00 C ATOM 526 OE1 GLU A 166 -13.102 -0.271 -15.551 1.00 0.00 O ATOM 527 OE2 GLU A 166 -12.382 -2.332 -15.109 1.00 0.00 O ATOM 0 H GLU A 166 -8.290 -1.581 -15.919 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.622 0.819 -17.535 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.930 0.612 -17.033 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -10.353 -1.017 -17.326 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -10.116 -1.372 -14.856 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -10.709 0.252 -14.570 1.00 0.00 H new ATOM 534 N GLU A 167 -9.475 2.391 -15.513 1.00 0.00 N ATOM 535 CA GLU A 167 -9.414 3.441 -14.511 1.00 0.00 C ATOM 536 C GLU A 167 -10.695 3.452 -13.675 1.00 0.00 C ATOM 537 O GLU A 167 -11.388 4.466 -13.608 1.00 0.00 O ATOM 538 CB GLU A 167 -9.172 4.805 -15.160 1.00 0.00 C ATOM 539 CG GLU A 167 -10.353 5.209 -16.045 1.00 0.00 C ATOM 540 CD GLU A 167 -9.955 5.209 -17.523 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.190 6.121 -17.904 1.00 0.00 O ATOM 542 OE2 GLU A 167 -10.425 4.298 -18.237 1.00 0.00 O ATOM 0 H GLU A 167 -10.185 2.529 -16.232 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.573 3.236 -13.849 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.019 5.558 -14.387 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.261 4.771 -15.757 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -11.183 4.520 -15.888 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.704 6.201 -15.759 1.00 0.00 H new ATOM 549 N GLN A 168 -10.971 2.312 -13.058 1.00 0.00 N ATOM 550 CA GLN A 168 -12.157 2.178 -12.229 1.00 0.00 C ATOM 551 C GLN A 168 -12.119 0.856 -11.458 1.00 0.00 C ATOM 552 O GLN A 168 -11.989 0.850 -10.235 1.00 0.00 O ATOM 553 CB GLN A 168 -13.429 2.286 -13.070 1.00 0.00 C ATOM 554 CG GLN A 168 -14.066 3.670 -12.926 1.00 0.00 C ATOM 555 CD GLN A 168 -15.245 3.632 -11.951 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.110 3.879 -10.763 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.405 3.309 -12.516 1.00 0.00 N ATOM 0 H GLN A 168 -10.394 1.473 -13.116 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.167 2.996 -11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.194 2.097 -14.117 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.140 1.520 -12.760 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.320 4.383 -12.573 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.406 4.021 -13.900 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.448 3.114 -13.516 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.251 3.256 -11.949 1.00 0.00 H new ATOM 566 N TRP A 169 -12.236 -0.231 -12.206 1.00 0.00 N ATOM 567 CA TRP A 169 -12.218 -1.555 -11.609 1.00 0.00 C ATOM 568 C TRP A 169 -10.859 -2.192 -11.912 1.00 0.00 C ATOM 569 O TRP A 169 -10.498 -2.367 -13.075 1.00 0.00 O ATOM 570 CB TRP A 169 -13.395 -2.397 -12.105 1.00 0.00 C ATOM 571 CG TRP A 169 -14.738 -2.022 -11.475 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.448 -0.900 -11.654 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.507 -2.819 -10.550 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.613 -0.915 -10.916 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.651 -2.120 -10.223 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.245 -4.090 -10.009 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.623 -2.610 -9.344 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.227 -4.565 -9.131 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.384 -3.875 -8.792 1.00 0.00 C ATOM 0 H TRP A 169 -12.344 -0.222 -13.220 1.00 0.00 H new ATOM 0 HA TRP A 169 -12.341 -1.491 -10.528 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -13.472 -2.294 -13.187 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -13.189 -3.447 -11.899 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -15.146 -0.086 -12.296 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -17.317 -0.178 -10.884 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -14.357 -4.655 -10.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -18.510 -2.043 -9.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -16.074 -5.537 -8.686 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -18.095 -4.312 -8.107 1.00 0.00 H new ATOM 590 N TRP A 170 -10.144 -2.518 -10.846 1.00 0.00 N ATOM 591 CA TRP A 170 -8.833 -3.130 -10.983 1.00 0.00 C ATOM 592 C TRP A 170 -8.907 -4.542 -10.398 1.00 0.00 C ATOM 593 O TRP A 170 -9.787 -4.838 -9.591 1.00 0.00 O ATOM 594 CB TRP A 170 -7.753 -2.267 -10.328 1.00 0.00 C ATOM 595 CG TRP A 170 -7.840 -0.782 -10.688 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.421 -0.226 -11.760 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.302 0.320 -9.927 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.298 1.148 -11.745 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.596 1.491 -10.595 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.592 0.327 -8.714 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.218 2.755 -10.129 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.221 1.598 -8.261 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.509 2.787 -8.922 1.00 0.00 C ATOM 0 H TRP A 170 -10.447 -2.370 -9.883 1.00 0.00 H new ATOM 0 HA TRP A 170 -8.549 -3.203 -12.033 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -7.825 -2.373 -9.246 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.773 -2.645 -10.621 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -8.922 -0.783 -12.538 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -8.656 1.794 -12.449 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.352 -0.577 -8.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.460 3.657 -10.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.672 1.660 -7.333 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.187 3.731 -8.506 1.00 0.00 H new ATOM 614 N ASN A 171 -7.971 -5.376 -10.826 1.00 0.00 N ATOM 615 CA ASN A 171 -7.919 -6.749 -10.354 1.00 0.00 C ATOM 616 C ASN A 171 -7.136 -6.803 -9.041 1.00 0.00 C ATOM 617 O ASN A 171 -5.906 -6.796 -9.046 1.00 0.00 O ATOM 618 CB ASN A 171 -7.210 -7.652 -11.364 1.00 0.00 C ATOM 619 CG ASN A 171 -7.968 -8.969 -11.550 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.175 -9.047 -11.394 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.193 -9.996 -11.889 1.00 0.00 N ATOM 0 H ASN A 171 -7.242 -5.127 -11.495 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.943 -7.097 -10.216 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.127 -7.138 -12.321 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.195 -7.857 -11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.603 -10.918 -12.035 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.188 -9.861 -12.003 1.00 0.00 H new ATOM 628 N ALA A 172 -7.880 -6.855 -7.946 1.00 0.00 N ATOM 629 CA ALA A 172 -7.271 -6.910 -6.629 1.00 0.00 C ATOM 630 C ALA A 172 -7.231 -8.363 -6.150 1.00 0.00 C ATOM 631 O ALA A 172 -8.088 -9.165 -6.517 1.00 0.00 O ATOM 632 CB ALA A 172 -8.044 -6.002 -5.670 1.00 0.00 C ATOM 0 H ALA A 172 -8.900 -6.860 -7.944 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.244 -6.546 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.587 -6.044 -4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -8.018 -4.977 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.079 -6.338 -5.605 1.00 0.00 H new ATOM 638 N GLU A 173 -6.226 -8.657 -5.338 1.00 0.00 N ATOM 639 CA GLU A 173 -6.064 -10.000 -4.805 1.00 0.00 C ATOM 640 C GLU A 173 -6.519 -10.050 -3.344 1.00 0.00 C ATOM 641 O GLU A 173 -5.872 -9.476 -2.470 1.00 0.00 O ATOM 642 CB GLU A 173 -4.616 -10.473 -4.945 1.00 0.00 C ATOM 643 CG GLU A 173 -4.498 -11.970 -4.652 1.00 0.00 C ATOM 644 CD GLU A 173 -3.743 -12.214 -3.344 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.688 -11.569 -3.167 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.239 -13.043 -2.549 1.00 0.00 O ATOM 0 H GLU A 173 -5.516 -7.989 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 173 -6.691 -10.678 -5.383 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.258 -10.267 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -3.979 -9.913 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.493 -12.412 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.980 -12.465 -5.473 1.00 0.00 H new ATOM 653 N ASP A 174 -7.627 -10.741 -3.127 1.00 0.00 N ATOM 654 CA ASP A 174 -8.175 -10.875 -1.788 1.00 0.00 C ATOM 655 C ASP A 174 -7.146 -11.559 -0.885 1.00 0.00 C ATOM 656 O ASP A 174 -6.103 -12.007 -1.357 1.00 0.00 O ATOM 657 CB ASP A 174 -9.442 -11.732 -1.794 1.00 0.00 C ATOM 658 CG ASP A 174 -10.728 -10.989 -1.421 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.720 -10.347 -0.349 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.687 -11.082 -2.216 1.00 0.00 O ATOM 0 H ASP A 174 -8.161 -11.215 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 174 -8.416 -9.877 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -9.565 -12.165 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -9.305 -12.561 -1.100 1.00 0.00 H new ATOM 665 N SER A 175 -7.476 -11.616 0.397 1.00 0.00 N ATOM 666 CA SER A 175 -6.593 -12.238 1.369 1.00 0.00 C ATOM 667 C SER A 175 -6.788 -13.755 1.358 1.00 0.00 C ATOM 668 O SER A 175 -6.579 -14.418 2.373 1.00 0.00 O ATOM 669 CB SER A 175 -6.840 -11.680 2.772 1.00 0.00 C ATOM 670 OG SER A 175 -5.706 -10.979 3.276 1.00 0.00 O ATOM 0 H SER A 175 -8.342 -11.242 0.785 1.00 0.00 H new ATOM 0 HA SER A 175 -5.564 -12.010 1.092 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.700 -11.010 2.749 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.091 -12.497 3.448 1.00 0.00 H new ATOM 0 HG SER A 175 -5.905 -10.637 4.173 1.00 0.00 H new ATOM 676 N GLU A 176 -7.189 -14.260 0.201 1.00 0.00 N ATOM 677 CA GLU A 176 -7.414 -15.687 0.044 1.00 0.00 C ATOM 678 C GLU A 176 -6.835 -16.173 -1.286 1.00 0.00 C ATOM 679 O GLU A 176 -6.891 -17.363 -1.592 1.00 0.00 O ATOM 680 CB GLU A 176 -8.904 -16.021 0.149 1.00 0.00 C ATOM 681 CG GLU A 176 -9.339 -16.132 1.612 1.00 0.00 C ATOM 682 CD GLU A 176 -9.136 -17.554 2.139 1.00 0.00 C ATOM 683 OE1 GLU A 176 -10.042 -18.382 1.899 1.00 0.00 O ATOM 684 OE2 GLU A 176 -8.081 -17.781 2.769 1.00 0.00 O ATOM 0 H GLU A 176 -7.364 -13.706 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.900 -16.208 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.489 -15.249 -0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.107 -16.959 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.767 -15.430 2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.388 -15.852 1.705 1.00 0.00 H new ATOM 691 N GLY A 177 -6.294 -15.229 -2.040 1.00 0.00 N ATOM 692 CA GLY A 177 -5.706 -15.546 -3.330 1.00 0.00 C ATOM 693 C GLY A 177 -6.698 -15.283 -4.465 1.00 0.00 C ATOM 694 O GLY A 177 -6.345 -15.381 -5.639 1.00 0.00 O ATOM 0 H GLY A 177 -6.250 -14.243 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.808 -14.947 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -5.398 -16.592 -3.346 1.00 0.00 H new ATOM 698 N LYS A 178 -7.921 -14.955 -4.074 1.00 0.00 N ATOM 699 CA LYS A 178 -8.967 -14.677 -5.044 1.00 0.00 C ATOM 700 C LYS A 178 -8.700 -13.321 -5.702 1.00 0.00 C ATOM 701 O LYS A 178 -8.904 -12.277 -5.084 1.00 0.00 O ATOM 702 CB LYS A 178 -10.345 -14.782 -4.389 1.00 0.00 C ATOM 703 CG LYS A 178 -10.751 -16.244 -4.196 1.00 0.00 C ATOM 704 CD LYS A 178 -12.268 -16.412 -4.301 1.00 0.00 C ATOM 705 CE LYS A 178 -12.722 -17.719 -3.649 1.00 0.00 C ATOM 706 NZ LYS A 178 -14.110 -18.043 -4.049 1.00 0.00 N ATOM 0 H LYS A 178 -8.211 -14.876 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.959 -15.424 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.333 -14.274 -3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.085 -14.274 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.260 -16.863 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.410 -16.594 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.765 -15.570 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.567 -16.402 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.054 -18.529 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.661 -17.632 -2.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.403 -18.933 -3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.746 -17.277 -3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.158 -18.147 -5.083 1.00 0.00 H new ATOM 720 N ARG A 179 -8.247 -13.382 -6.945 1.00 0.00 N ATOM 721 CA ARG A 179 -7.950 -12.173 -7.693 1.00 0.00 C ATOM 722 C ARG A 179 -9.081 -11.866 -8.677 1.00 0.00 C ATOM 723 O ARG A 179 -9.378 -12.669 -9.560 1.00 0.00 O ATOM 724 CB ARG A 179 -6.637 -12.312 -8.466 1.00 0.00 C ATOM 725 CG ARG A 179 -5.490 -12.702 -7.531 1.00 0.00 C ATOM 726 CD ARG A 179 -4.300 -13.248 -8.322 1.00 0.00 C ATOM 727 NE ARG A 179 -4.236 -14.721 -8.190 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.508 -15.361 -7.265 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.778 -14.663 -6.386 1.00 0.00 N ATOM 730 NH2 ARG A 179 -3.510 -16.700 -7.220 1.00 0.00 N ATOM 0 H ARG A 179 -8.078 -14.250 -7.453 1.00 0.00 H new ATOM 0 HA ARG A 179 -7.853 -11.356 -6.977 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -6.748 -13.066 -9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.402 -11.371 -8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.178 -11.834 -6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.835 -13.453 -6.820 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.394 -12.973 -9.372 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.375 -12.802 -7.957 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.780 -15.284 -8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.776 -13.644 -6.420 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.224 -15.151 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.066 -17.232 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -2.956 -17.187 -6.516 1.00 0.00 H new ATOM 744 N GLY A 180 -9.684 -10.699 -8.490 1.00 0.00 N ATOM 745 CA GLY A 180 -10.776 -10.276 -9.350 1.00 0.00 C ATOM 746 C GLY A 180 -10.842 -8.751 -9.441 1.00 0.00 C ATOM 747 O GLY A 180 -10.096 -8.051 -8.758 1.00 0.00 O ATOM 0 H GLY A 180 -9.437 -10.035 -7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.644 -10.698 -10.346 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.719 -10.662 -8.963 1.00 0.00 H new ATOM 751 N MET A 181 -11.742 -8.279 -10.291 1.00 0.00 N ATOM 752 CA MET A 181 -11.915 -6.849 -10.481 1.00 0.00 C ATOM 753 C MET A 181 -12.837 -6.262 -9.411 1.00 0.00 C ATOM 754 O MET A 181 -13.915 -6.795 -9.154 1.00 0.00 O ATOM 755 CB MET A 181 -12.509 -6.585 -11.866 1.00 0.00 C ATOM 756 CG MET A 181 -11.571 -7.082 -12.968 1.00 0.00 C ATOM 757 SD MET A 181 -12.097 -6.448 -14.551 1.00 0.00 S ATOM 758 CE MET A 181 -11.001 -5.048 -14.704 1.00 0.00 C ATOM 0 H MET A 181 -12.359 -8.862 -10.856 1.00 0.00 H new ATOM 0 HA MET A 181 -10.939 -6.370 -10.397 1.00 0.00 H new ATOM 0 HB2 MET A 181 -13.474 -7.084 -11.953 1.00 0.00 H new ATOM 0 HB3 MET A 181 -12.689 -5.517 -11.991 1.00 0.00 H new ATOM 0 HG2 MET A 181 -10.550 -6.761 -12.760 1.00 0.00 H new ATOM 0 HG3 MET A 181 -11.565 -8.172 -12.987 1.00 0.00 H new ATOM 0 HE1 MET A 181 -11.096 -4.619 -15.702 1.00 0.00 H new ATOM 0 HE2 MET A 181 -11.264 -4.297 -13.959 1.00 0.00 H new ATOM 0 HE3 MET A 181 -9.973 -5.372 -14.545 1.00 0.00 H new ATOM 768 N ILE A 182 -12.379 -5.170 -8.814 1.00 0.00 N ATOM 769 CA ILE A 182 -13.150 -4.505 -7.778 1.00 0.00 C ATOM 770 C ILE A 182 -13.058 -2.989 -7.974 1.00 0.00 C ATOM 771 O ILE A 182 -12.155 -2.502 -8.650 1.00 0.00 O ATOM 772 CB ILE A 182 -12.701 -4.973 -6.392 1.00 0.00 C ATOM 773 CG1 ILE A 182 -11.298 -4.456 -6.065 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.792 -6.496 -6.273 1.00 0.00 C ATOM 775 CD1 ILE A 182 -11.164 -4.139 -4.575 1.00 0.00 C ATOM 0 H ILE A 182 -11.484 -4.730 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 182 -14.203 -4.775 -7.855 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.380 -4.550 -5.652 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -10.556 -5.202 -6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -11.091 -3.561 -6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.467 -6.803 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.823 -6.812 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -12.151 -6.959 -7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -10.158 -3.774 -4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -11.891 -3.375 -4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.348 -5.042 -3.993 1.00 0.00 H new ATOM 787 N PRO A 183 -14.031 -2.271 -7.352 1.00 0.00 N ATOM 788 CA PRO A 183 -14.069 -0.821 -7.452 1.00 0.00 C ATOM 789 C PRO A 183 -12.990 -0.183 -6.575 1.00 0.00 C ATOM 790 O PRO A 183 -12.766 -0.617 -5.445 1.00 0.00 O ATOM 791 CB PRO A 183 -15.479 -0.435 -7.034 1.00 0.00 C ATOM 792 CG PRO A 183 -16.031 -1.631 -6.275 1.00 0.00 C ATOM 793 CD PRO A 183 -15.117 -2.815 -6.543 1.00 0.00 C ATOM 0 HA PRO A 183 -13.854 -0.463 -8.459 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.470 0.456 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -16.095 -0.206 -7.903 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.076 -1.418 -5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.048 -1.853 -6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.742 -3.244 -5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.644 -3.610 -7.071 1.00 0.00 H new ATOM 801 N VAL A 184 -12.349 0.836 -7.128 1.00 0.00 N ATOM 802 CA VAL A 184 -11.298 1.538 -6.410 1.00 0.00 C ATOM 803 C VAL A 184 -11.931 2.514 -5.416 1.00 0.00 C ATOM 804 O VAL A 184 -11.361 2.786 -4.360 1.00 0.00 O ATOM 805 CB VAL A 184 -10.355 2.222 -7.402 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.412 3.190 -6.683 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.567 1.190 -8.211 1.00 0.00 C ATOM 0 H VAL A 184 -12.537 1.193 -8.065 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.692 0.837 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.963 2.800 -8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.752 3.663 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.996 3.955 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.815 2.642 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.905 1.703 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -8.975 0.573 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.259 0.558 -8.767 1.00 0.00 H new ATOM 817 N PRO A 185 -13.131 3.028 -5.798 1.00 0.00 N ATOM 818 CA PRO A 185 -13.847 3.968 -4.952 1.00 0.00 C ATOM 819 C PRO A 185 -14.492 3.253 -3.764 1.00 0.00 C ATOM 820 O PRO A 185 -14.919 3.896 -2.805 1.00 0.00 O ATOM 821 CB PRO A 185 -14.862 4.629 -5.870 1.00 0.00 C ATOM 822 CG PRO A 185 -14.993 3.713 -7.075 1.00 0.00 C ATOM 823 CD PRO A 185 -13.835 2.729 -7.042 1.00 0.00 C ATOM 0 HA PRO A 185 -13.192 4.714 -4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -15.821 4.752 -5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -14.529 5.623 -6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -15.945 3.183 -7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -14.975 4.292 -7.998 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -14.190 1.699 -7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -13.183 2.855 -7.906 1.00 0.00 H new ATOM 831 N TYR A 186 -14.544 1.933 -3.864 1.00 0.00 N ATOM 832 CA TYR A 186 -15.131 1.125 -2.809 1.00 0.00 C ATOM 833 C TYR A 186 -14.051 0.581 -1.870 1.00 0.00 C ATOM 834 O TYR A 186 -14.330 -0.264 -1.020 1.00 0.00 O ATOM 835 CB TYR A 186 -15.818 -0.049 -3.509 1.00 0.00 C ATOM 836 CG TYR A 186 -17.284 -0.237 -3.116 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.224 0.702 -3.489 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.667 -1.345 -2.388 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.605 0.525 -3.118 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.047 -1.521 -2.017 1.00 0.00 C ATOM 841 CZ TYR A 186 -19.948 -0.578 -2.401 1.00 0.00 C ATOM 842 OH TYR A 186 -21.252 -0.745 -2.051 1.00 0.00 O ATOM 0 H TYR A 186 -14.189 1.403 -4.660 1.00 0.00 H new ATOM 0 HA TYR A 186 -15.823 1.719 -2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -15.758 0.099 -4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -15.271 -0.964 -3.282 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -17.925 1.569 -4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.932 -2.080 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.351 1.252 -3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.360 -2.383 -1.446 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.345 -1.560 -1.515 1.00 0.00 H new ATOM 852 N VAL A 187 -12.842 1.089 -2.054 1.00 0.00 N ATOM 853 CA VAL A 187 -11.719 0.666 -1.235 1.00 0.00 C ATOM 854 C VAL A 187 -10.885 1.889 -0.848 1.00 0.00 C ATOM 855 O VAL A 187 -11.124 2.990 -1.344 1.00 0.00 O ATOM 856 CB VAL A 187 -10.907 -0.402 -1.971 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.745 -1.660 -2.211 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.348 0.144 -3.286 1.00 0.00 C ATOM 0 H VAL A 187 -12.615 1.790 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.072 0.208 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.064 -0.678 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.144 -2.403 -2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.072 -2.067 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.617 -1.407 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.775 -0.635 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -11.170 0.461 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.700 0.996 -3.080 1.00 0.00 H new ATOM 868 N GLU A 188 -9.924 1.656 0.034 1.00 0.00 N ATOM 869 CA GLU A 188 -9.055 2.726 0.493 1.00 0.00 C ATOM 870 C GLU A 188 -7.588 2.352 0.264 1.00 0.00 C ATOM 871 O GLU A 188 -7.259 1.176 0.123 1.00 0.00 O ATOM 872 CB GLU A 188 -9.314 3.050 1.966 1.00 0.00 C ATOM 873 CG GLU A 188 -9.439 4.560 2.182 1.00 0.00 C ATOM 874 CD GLU A 188 -10.427 4.873 3.308 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.381 4.144 4.322 1.00 0.00 O ATOM 876 OE2 GLU A 188 -11.207 5.833 3.127 1.00 0.00 O ATOM 0 H GLU A 188 -9.728 0.742 0.443 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.277 3.622 -0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.228 2.555 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.501 2.658 2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.462 4.978 2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.770 5.037 1.260 1.00 0.00 H new ATOM 883 N LYS A 189 -6.748 3.376 0.235 1.00 0.00 N ATOM 884 CA LYS A 189 -5.325 3.170 0.025 1.00 0.00 C ATOM 885 C LYS A 189 -4.641 2.953 1.376 1.00 0.00 C ATOM 886 O LYS A 189 -4.571 3.868 2.195 1.00 0.00 O ATOM 887 CB LYS A 189 -4.731 4.323 -0.786 1.00 0.00 C ATOM 888 CG LYS A 189 -4.765 5.630 0.011 1.00 0.00 C ATOM 889 CD LYS A 189 -5.355 6.766 -0.825 1.00 0.00 C ATOM 890 CE LYS A 189 -4.287 7.806 -1.169 1.00 0.00 C ATOM 891 NZ LYS A 189 -3.945 7.743 -2.607 1.00 0.00 N ATOM 0 H LYS A 189 -7.025 4.350 0.353 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.154 2.272 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.703 4.087 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.289 4.445 -1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.358 5.493 0.915 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.756 5.893 0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -5.783 6.362 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.168 7.242 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.649 8.803 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -3.394 7.631 -0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -3.219 8.456 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.580 6.796 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.795 7.933 -3.175 1.00 0.00 H new ATOM 905 N TYR A 190 -4.155 1.736 1.568 1.00 0.00 N ATOM 906 CA TYR A 190 -3.478 1.386 2.806 1.00 0.00 C ATOM 907 C TYR A 190 -2.234 0.540 2.531 1.00 0.00 C ATOM 908 O TYR A 190 -2.341 -0.654 2.252 1.00 0.00 O ATOM 909 CB TYR A 190 -4.479 0.555 3.613 1.00 0.00 C ATOM 910 CG TYR A 190 -4.473 0.857 5.112 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.682 2.147 5.556 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.259 -0.158 6.021 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.677 2.433 6.968 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.253 0.126 7.432 1.00 0.00 C ATOM 915 CZ TYR A 190 -4.463 1.408 7.836 1.00 0.00 C ATOM 916 OH TYR A 190 -4.457 1.677 9.169 1.00 0.00 O ATOM 0 H TYR A 190 -4.216 0.979 0.887 1.00 0.00 H new ATOM 0 HA TYR A 190 -3.157 2.283 3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.481 0.731 3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -4.260 -0.503 3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.849 2.942 4.845 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -4.096 -1.167 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -4.839 3.438 7.329 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -4.086 -0.660 8.153 1.00 0.00 H new ATOM 0 HH TYR A 190 -4.293 0.850 9.669 1.00 0.00 H new ATOM 926 N GLY A 191 -1.084 1.189 2.620 1.00 0.00 N ATOM 927 CA GLY A 191 0.180 0.512 2.384 1.00 0.00 C ATOM 928 C GLY A 191 0.451 0.362 0.886 1.00 0.00 C ATOM 929 O GLY A 191 0.185 -0.690 0.305 1.00 0.00 O ATOM 0 H GLY A 191 -1.000 2.179 2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 191 0.990 1.074 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 191 0.163 -0.471 2.854 1.00 0.00 H new TER 933 GLY A 191