USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 793 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 226 GLN : amide:sc= -0.299 X(o=-0.4,f=-0.086) USER MOD Set 1.2: A 229 GLN : amide:sc= -0.099 X(o=-0.4,f=-0.086) USER MOD Set 2.1: A 180 THR OG1 : rot -80:sc= 1.21 USER MOD Set 2.2: A 202 HIS : no HE2:sc= 0.462 K(o=1.7,f=-5.4!) USER MOD Set 3.1: A 168 ASN : amide:sc= 1.11 K(o=1.4,f=-3.1!) USER MOD Set 3.2: A 172 THR OG1 : rot 80:sc= 0.32 USER MOD Single : A 153 LYS NZ :NH3+ 141:sc= -0.409 (180deg=-2.52!) USER MOD Single : A 157 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0806) USER MOD Single : A 162 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.53) USER MOD Single : A 165 SER OG : rot 180:sc= 0.166 USER MOD Single : A 178 SER OG : rot 86:sc= 0.854 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -166:sc= -0.0188 (180deg=-0.245) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc=-0.000381 USER MOD Single : A 188 SER OG : rot 120:sc= 0.913 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 166:sc= 0.973 (180deg=0.328) USER MOD Single : A 199 HIS : no HD1:sc= -0.089 X(o=-0.089,f=0.0053) USER MOD Single : A 201 LYS NZ :NH3+ 170:sc= -0.0218 (180deg=-0.183) USER MOD Single : A 203 TYR OH : rot 29:sc= 0.992 USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= -0.0276 (180deg=-0.204) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -0.0718 X(o=-0.072,f=-0.32) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 220 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.53) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= 0.69 K(o=0.69,f=0) USER MOD Single : A 230 HIS : no HE2:sc= 1.3 K(o=1.3,f=-6.5!) USER MOD Single : A 231 TYR OH : rot 130:sc=-0.00116 USER MOD Single : A 232 SER OG : rot 75:sc= 1.26 USER MOD Single : A 239 CYS SG : rot 93:sc= 0.213 USER MOD Single : A 240 CYS SG : rot -61:sc= -0.957 USER MOD Single : A 246 CYS SG : rot 180:sc= -0.424 USER MOD Single : A 247 HIS : no HD1:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 248 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 9.047 3.560 -0.139 1.00 0.00 N ATOM 47 CA PHE A 151 10.240 4.215 -0.306 1.00 0.00 C ATOM 48 C PHE A 151 11.055 4.025 0.984 1.00 0.00 C ATOM 49 O PHE A 151 12.235 4.377 1.059 1.00 0.00 O ATOM 50 CB PHE A 151 9.829 5.677 -0.552 1.00 0.00 C ATOM 51 CG PHE A 151 8.899 5.857 -1.775 1.00 0.00 C ATOM 52 CD1 PHE A 151 7.512 5.537 -1.717 1.00 0.00 C ATOM 53 CD2 PHE A 151 9.397 6.349 -2.968 1.00 0.00 C ATOM 54 CE1 PHE A 151 6.701 5.711 -2.815 1.00 0.00 C ATOM 55 CE2 PHE A 151 8.570 6.520 -4.068 1.00 0.00 C ATOM 56 CZ PHE A 151 7.225 6.200 -3.988 1.00 0.00 C ATOM 0 HA PHE A 151 10.862 3.857 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 151 9.327 6.060 0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 151 10.726 6.279 -0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 151 7.092 5.153 -0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 151 10.444 6.603 -3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.652 5.463 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.977 6.905 -4.992 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.587 6.335 -4.849 1.00 0.00 H new ATOM 66 N GLY A 152 10.409 3.416 1.981 1.00 0.00 N ATOM 67 CA GLY A 152 11.041 3.127 3.229 1.00 0.00 C ATOM 68 C GLY A 152 10.015 2.985 4.316 1.00 0.00 C ATOM 69 O GLY A 152 8.820 2.775 4.028 1.00 0.00 O ATOM 0 H GLY A 152 9.435 3.118 1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.621 2.208 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.741 3.924 3.483 1.00 0.00 H new ATOM 73 N LYS A 153 10.437 3.086 5.547 1.00 0.00 N ATOM 74 CA LYS A 153 9.522 2.997 6.646 1.00 0.00 C ATOM 75 C LYS A 153 9.042 4.380 6.992 1.00 0.00 C ATOM 76 O LYS A 153 9.762 5.147 7.630 1.00 0.00 O ATOM 77 CB LYS A 153 10.188 2.352 7.856 1.00 0.00 C ATOM 78 CG LYS A 153 9.246 2.098 9.041 1.00 0.00 C ATOM 79 CD LYS A 153 9.999 1.498 10.215 1.00 0.00 C ATOM 80 CE LYS A 153 10.577 0.121 9.887 1.00 0.00 C ATOM 81 NZ LYS A 153 9.557 -0.953 9.850 1.00 0.00 N ATOM 0 H LYS A 153 11.411 3.230 5.812 1.00 0.00 H new ATOM 0 HA LYS A 153 8.676 2.373 6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.629 1.404 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.006 2.991 8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.777 3.034 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.445 1.425 8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.807 2.169 10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.328 1.414 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.080 0.167 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.334 -0.133 10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.770 -1.607 9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.567 -1.473 10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.617 -0.534 9.703 1.00 0.00 H new ATOM 95 N LEU A 154 7.895 4.741 6.500 1.00 0.00 N ATOM 96 CA LEU A 154 7.323 6.007 6.828 1.00 0.00 C ATOM 97 C LEU A 154 6.091 5.783 7.644 1.00 0.00 C ATOM 98 O LEU A 154 5.612 4.647 7.756 1.00 0.00 O ATOM 99 CB LEU A 154 6.995 6.889 5.603 1.00 0.00 C ATOM 100 CG LEU A 154 5.859 6.448 4.655 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.481 7.601 3.794 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.270 5.296 3.767 1.00 0.00 C ATOM 0 H LEU A 154 7.336 4.171 5.866 1.00 0.00 H new ATOM 0 HA LEU A 154 8.075 6.558 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.751 7.886 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.904 6.981 5.009 1.00 0.00 H new ATOM 0 HG LEU A 154 5.021 6.116 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.679 7.303 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.141 8.426 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.346 7.919 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.438 5.022 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.123 5.593 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.546 4.441 4.384 1.00 0.00 H new ATOM 114 N GLY A 155 5.586 6.834 8.188 1.00 0.00 N ATOM 115 CA GLY A 155 4.429 6.760 9.013 1.00 0.00 C ATOM 116 C GLY A 155 3.215 7.130 8.228 1.00 0.00 C ATOM 117 O GLY A 155 3.332 7.536 7.056 1.00 0.00 O ATOM 0 H GLY A 155 5.965 7.774 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.321 5.751 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.538 7.429 9.866 1.00 0.00 H new ATOM 121 N ARG A 156 2.059 7.048 8.839 1.00 0.00 N ATOM 122 CA ARG A 156 0.851 7.328 8.118 1.00 0.00 C ATOM 123 C ARG A 156 0.710 8.786 7.750 1.00 0.00 C ATOM 124 O ARG A 156 0.264 9.072 6.688 1.00 0.00 O ATOM 125 CB ARG A 156 -0.414 6.783 8.788 1.00 0.00 C ATOM 126 CG ARG A 156 -0.811 7.396 10.118 1.00 0.00 C ATOM 127 CD ARG A 156 -2.082 6.726 10.587 1.00 0.00 C ATOM 128 NE ARG A 156 -2.614 7.249 11.839 1.00 0.00 N ATOM 129 CZ ARG A 156 -3.412 6.542 12.659 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.620 5.236 12.441 1.00 0.00 N ATOM 131 NH2 ARG A 156 -3.993 7.129 13.696 1.00 0.00 N ATOM 0 H ARG A 156 1.933 6.793 9.819 1.00 0.00 H new ATOM 0 HA ARG A 156 0.954 6.773 7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.246 6.911 8.095 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.284 5.711 8.935 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.016 7.259 10.852 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.965 8.470 10.011 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.841 6.832 9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.893 5.659 10.705 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.368 8.202 12.108 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.172 4.773 11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.226 4.705 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.836 8.121 13.875 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.597 6.589 14.315 1.00 0.00 H new ATOM 145 N LYS A 157 1.180 9.692 8.588 1.00 0.00 N ATOM 146 CA LYS A 157 1.029 11.127 8.314 1.00 0.00 C ATOM 147 C LYS A 157 1.932 11.601 7.202 1.00 0.00 C ATOM 148 O LYS A 157 1.646 12.602 6.529 1.00 0.00 O ATOM 149 CB LYS A 157 1.195 11.953 9.583 1.00 0.00 C ATOM 150 CG LYS A 157 0.044 11.781 10.556 1.00 0.00 C ATOM 151 CD LYS A 157 -1.255 12.307 9.952 1.00 0.00 C ATOM 152 CE LYS A 157 -2.439 12.132 10.878 1.00 0.00 C ATOM 153 NZ LYS A 157 -2.282 12.860 12.152 1.00 0.00 N ATOM 0 H LYS A 157 1.666 9.473 9.458 1.00 0.00 H new ATOM 0 HA LYS A 157 0.010 11.279 7.958 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.125 11.670 10.075 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.284 13.006 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.068 10.727 10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.262 12.312 11.482 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.138 13.364 9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.452 11.788 9.014 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.342 12.479 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.578 11.071 11.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.172 12.817 12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.521 12.423 12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.042 13.853 11.957 1.00 0.00 H new ATOM 167 N ASP A 158 2.999 10.881 6.982 1.00 0.00 N ATOM 168 CA ASP A 158 3.895 11.205 5.898 1.00 0.00 C ATOM 169 C ASP A 158 3.250 10.703 4.609 1.00 0.00 C ATOM 170 O ASP A 158 3.238 11.389 3.586 1.00 0.00 O ATOM 171 CB ASP A 158 5.255 10.547 6.114 1.00 0.00 C ATOM 172 CG ASP A 158 6.338 11.088 5.191 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.284 10.888 3.971 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.302 11.719 5.706 1.00 0.00 O ATOM 0 H ASP A 158 3.271 10.068 7.535 1.00 0.00 H new ATOM 0 HA ASP A 158 4.061 12.281 5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.562 10.695 7.149 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.160 9.472 5.960 1.00 0.00 H new ATOM 179 N ALA A 159 2.664 9.509 4.698 1.00 0.00 N ATOM 180 CA ALA A 159 1.931 8.916 3.595 1.00 0.00 C ATOM 181 C ALA A 159 0.679 9.752 3.257 1.00 0.00 C ATOM 182 O ALA A 159 0.456 10.095 2.104 1.00 0.00 O ATOM 183 CB ALA A 159 1.534 7.480 3.935 1.00 0.00 C ATOM 0 H ALA A 159 2.688 8.931 5.538 1.00 0.00 H new ATOM 0 HA ALA A 159 2.580 8.904 2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.985 7.047 3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.431 6.890 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.903 7.478 4.824 1.00 0.00 H new ATOM 189 N GLU A 160 -0.101 10.106 4.288 1.00 0.00 N ATOM 190 CA GLU A 160 -1.355 10.868 4.149 1.00 0.00 C ATOM 191 C GLU A 160 -1.181 12.148 3.389 1.00 0.00 C ATOM 192 O GLU A 160 -1.941 12.426 2.463 1.00 0.00 O ATOM 193 CB GLU A 160 -2.004 11.180 5.506 1.00 0.00 C ATOM 194 CG GLU A 160 -2.565 9.966 6.224 1.00 0.00 C ATOM 195 CD GLU A 160 -3.309 10.292 7.493 1.00 0.00 C ATOM 196 OE1 GLU A 160 -4.300 11.047 7.425 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.960 9.757 8.569 1.00 0.00 O ATOM 0 H GLU A 160 0.122 9.869 5.255 1.00 0.00 H new ATOM 0 HA GLU A 160 -2.015 10.214 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.264 11.658 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.807 11.901 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.236 9.435 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.746 9.286 6.460 1.00 0.00 H new ATOM 204 N ARG A 161 -0.172 12.903 3.744 1.00 0.00 N ATOM 205 CA ARG A 161 0.052 14.199 3.124 1.00 0.00 C ATOM 206 C ARG A 161 0.412 14.052 1.639 1.00 0.00 C ATOM 207 O ARG A 161 0.137 14.941 0.833 1.00 0.00 O ATOM 208 CB ARG A 161 1.116 14.993 3.878 1.00 0.00 C ATOM 209 CG ARG A 161 2.508 14.410 3.798 1.00 0.00 C ATOM 210 CD ARG A 161 3.494 15.249 4.574 1.00 0.00 C ATOM 211 NE ARG A 161 3.131 15.362 5.998 1.00 0.00 N ATOM 212 CZ ARG A 161 3.733 16.181 6.878 1.00 0.00 C ATOM 213 NH1 ARG A 161 4.727 16.979 6.484 1.00 0.00 N ATOM 214 NH2 ARG A 161 3.324 16.206 8.144 1.00 0.00 N ATOM 0 H ARG A 161 0.511 12.649 4.458 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.881 14.760 3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.139 16.010 3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.825 15.062 4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.503 13.393 4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.820 14.348 2.756 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.488 14.810 4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.546 16.245 4.134 1.00 0.00 H new ATOM 0 HE ARG A 161 2.369 14.777 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.033 16.970 5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.180 17.599 7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.556 15.605 8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.778 16.826 8.815 1.00 0.00 H new ATOM 228 N GLN A 162 1.007 12.927 1.289 1.00 0.00 N ATOM 229 CA GLN A 162 1.350 12.652 -0.083 1.00 0.00 C ATOM 230 C GLN A 162 0.161 12.086 -0.841 1.00 0.00 C ATOM 231 O GLN A 162 -0.099 12.475 -1.984 1.00 0.00 O ATOM 232 CB GLN A 162 2.546 11.712 -0.186 1.00 0.00 C ATOM 233 CG GLN A 162 3.867 12.363 0.156 1.00 0.00 C ATOM 234 CD GLN A 162 4.216 13.488 -0.802 1.00 0.00 C ATOM 235 OE1 GLN A 162 3.872 14.648 -0.570 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.853 13.159 -1.903 1.00 0.00 N ATOM 0 H GLN A 162 1.262 12.188 1.945 1.00 0.00 H new ATOM 0 HA GLN A 162 1.631 13.600 -0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.387 10.863 0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.599 11.316 -1.200 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.825 12.754 1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.657 11.612 0.135 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.124 12.189 -2.065 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.077 13.874 -2.596 1.00 0.00 H new ATOM 245 N LEU A 163 -0.569 11.191 -0.189 1.00 0.00 N ATOM 246 CA LEU A 163 -1.716 10.533 -0.788 1.00 0.00 C ATOM 247 C LEU A 163 -2.830 11.510 -1.042 1.00 0.00 C ATOM 248 O LEU A 163 -3.356 11.573 -2.119 1.00 0.00 O ATOM 249 CB LEU A 163 -2.214 9.379 0.097 1.00 0.00 C ATOM 250 CG LEU A 163 -1.271 8.164 0.206 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.756 7.192 1.256 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.181 7.449 -1.120 1.00 0.00 C ATOM 0 H LEU A 163 -0.380 10.902 0.771 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.395 10.121 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.394 9.766 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.174 9.037 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.287 8.535 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.072 6.345 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.794 7.691 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.752 6.837 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.512 6.594 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.172 7.104 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.794 8.132 -1.876 1.00 0.00 H new ATOM 264 N LEU A 164 -3.137 12.310 -0.056 1.00 0.00 N ATOM 265 CA LEU A 164 -4.232 13.259 -0.125 1.00 0.00 C ATOM 266 C LEU A 164 -3.834 14.567 -0.771 1.00 0.00 C ATOM 267 O LEU A 164 -4.551 15.560 -0.688 1.00 0.00 O ATOM 268 CB LEU A 164 -4.835 13.489 1.260 1.00 0.00 C ATOM 269 CG LEU A 164 -5.788 12.397 1.778 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.140 11.041 1.838 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.307 12.751 3.126 1.00 0.00 C ATOM 0 H LEU A 164 -2.632 12.326 0.830 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.993 12.818 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -4.019 13.598 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.375 14.436 1.245 1.00 0.00 H new ATOM 0 HG LEU A 164 -6.609 12.343 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.858 10.311 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.811 10.750 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.280 11.078 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.979 11.967 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.474 12.851 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.849 13.695 3.071 1.00 0.00 H new ATOM 283 N SER A 165 -2.731 14.552 -1.454 1.00 0.00 N ATOM 284 CA SER A 165 -2.267 15.704 -2.150 1.00 0.00 C ATOM 285 C SER A 165 -2.973 15.785 -3.530 1.00 0.00 C ATOM 286 O SER A 165 -3.897 14.996 -3.831 1.00 0.00 O ATOM 287 CB SER A 165 -0.738 15.629 -2.290 1.00 0.00 C ATOM 288 OG SER A 165 -0.183 16.818 -2.830 1.00 0.00 O ATOM 0 H SER A 165 -2.127 13.735 -1.542 1.00 0.00 H new ATOM 0 HA SER A 165 -2.508 16.612 -1.597 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.296 15.437 -1.312 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.476 14.786 -2.930 1.00 0.00 H new ATOM 0 HG SER A 165 0.790 16.723 -2.899 1.00 0.00 H new ATOM 294 N PHE A 166 -2.540 16.703 -4.337 1.00 0.00 N ATOM 295 CA PHE A 166 -3.126 16.958 -5.634 1.00 0.00 C ATOM 296 C PHE A 166 -2.611 15.960 -6.672 1.00 0.00 C ATOM 297 O PHE A 166 -1.567 15.320 -6.475 1.00 0.00 O ATOM 298 CB PHE A 166 -2.798 18.397 -6.084 1.00 0.00 C ATOM 299 CG PHE A 166 -1.322 18.662 -6.320 1.00 0.00 C ATOM 300 CD1 PHE A 166 -0.471 18.941 -5.265 1.00 0.00 C ATOM 301 CD2 PHE A 166 -0.793 18.623 -7.600 1.00 0.00 C ATOM 302 CE1 PHE A 166 0.868 19.172 -5.478 1.00 0.00 C ATOM 303 CE2 PHE A 166 0.549 18.853 -7.816 1.00 0.00 C ATOM 304 CZ PHE A 166 1.377 19.128 -6.754 1.00 0.00 C ATOM 0 H PHE A 166 -1.753 17.314 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.206 16.841 -5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.344 18.610 -7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.163 19.093 -5.328 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.864 18.978 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.440 18.410 -8.438 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.519 19.388 -4.644 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.949 18.817 -8.818 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.428 19.310 -6.922 1.00 0.00 H new ATOM 314 N GLY A 167 -3.352 15.805 -7.738 1.00 0.00 N ATOM 315 CA GLY A 167 -2.905 15.004 -8.839 1.00 0.00 C ATOM 316 C GLY A 167 -3.387 13.583 -8.785 1.00 0.00 C ATOM 317 O GLY A 167 -3.063 12.787 -9.674 1.00 0.00 O ATOM 0 H GLY A 167 -4.272 16.227 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.245 15.459 -9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.815 15.008 -8.861 1.00 0.00 H new ATOM 321 N ASN A 168 -4.169 13.237 -7.787 1.00 0.00 N ATOM 322 CA ASN A 168 -4.629 11.872 -7.678 1.00 0.00 C ATOM 323 C ASN A 168 -6.027 11.785 -7.063 1.00 0.00 C ATOM 324 O ASN A 168 -6.389 12.585 -6.192 1.00 0.00 O ATOM 325 CB ASN A 168 -3.641 11.000 -6.873 1.00 0.00 C ATOM 326 CG ASN A 168 -3.593 11.334 -5.394 1.00 0.00 C ATOM 327 OD1 ASN A 168 -4.376 10.816 -4.602 1.00 0.00 O ATOM 328 ND2 ASN A 168 -2.677 12.178 -4.999 1.00 0.00 N ATOM 0 H ASN A 168 -4.494 13.867 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.682 11.484 -8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.917 9.952 -6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.642 11.116 -7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.599 12.421 -4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.039 12.594 -5.678 1.00 0.00 H new ATOM 335 N PRO A 169 -6.840 10.852 -7.563 1.00 0.00 N ATOM 336 CA PRO A 169 -8.168 10.547 -7.021 1.00 0.00 C ATOM 337 C PRO A 169 -8.076 9.625 -5.800 1.00 0.00 C ATOM 338 O PRO A 169 -6.978 9.184 -5.424 1.00 0.00 O ATOM 339 CB PRO A 169 -8.846 9.789 -8.166 1.00 0.00 C ATOM 340 CG PRO A 169 -7.735 9.136 -8.906 1.00 0.00 C ATOM 341 CD PRO A 169 -6.535 10.023 -8.754 1.00 0.00 C ATOM 0 HA PRO A 169 -8.696 11.444 -6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.554 9.052 -7.787 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -9.405 10.466 -8.811 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.535 8.142 -8.505 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -7.992 9.010 -9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.625 9.440 -8.610 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -6.382 10.640 -9.639 1.00 0.00 H new ATOM 349 N ARG A 170 -9.203 9.395 -5.125 1.00 0.00 N ATOM 350 CA ARG A 170 -9.238 8.376 -4.079 1.00 0.00 C ATOM 351 C ARG A 170 -8.857 7.029 -4.724 1.00 0.00 C ATOM 352 O ARG A 170 -9.130 6.802 -5.923 1.00 0.00 O ATOM 353 CB ARG A 170 -10.639 8.269 -3.386 1.00 0.00 C ATOM 354 CG ARG A 170 -11.727 7.480 -4.142 1.00 0.00 C ATOM 355 CD ARG A 170 -12.063 8.087 -5.484 1.00 0.00 C ATOM 356 NE ARG A 170 -13.008 7.280 -6.235 1.00 0.00 N ATOM 357 CZ ARG A 170 -12.836 6.875 -7.493 1.00 0.00 C ATOM 358 NH1 ARG A 170 -11.631 6.959 -8.071 1.00 0.00 N ATOM 359 NH2 ARG A 170 -13.848 6.314 -8.147 1.00 0.00 N ATOM 0 H ARG A 170 -10.083 9.888 -5.279 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.533 8.653 -3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.501 7.807 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.010 9.279 -3.211 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.391 6.453 -4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.629 7.437 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.478 9.084 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.149 8.206 -6.065 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.869 7.002 -5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.840 7.334 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.505 6.648 -9.034 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.750 6.195 -7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.723 6.002 -9.110 1.00 0.00 H new ATOM 373 N GLY A 171 -8.252 6.173 -3.966 1.00 0.00 N ATOM 374 CA GLY A 171 -7.788 4.921 -4.497 1.00 0.00 C ATOM 375 C GLY A 171 -6.297 4.946 -4.734 1.00 0.00 C ATOM 376 O GLY A 171 -5.729 4.002 -5.273 1.00 0.00 O ATOM 0 H GLY A 171 -8.064 6.313 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.035 4.116 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.304 4.707 -5.433 1.00 0.00 H new ATOM 380 N THR A 172 -5.675 6.036 -4.366 1.00 0.00 N ATOM 381 CA THR A 172 -4.244 6.166 -4.461 1.00 0.00 C ATOM 382 C THR A 172 -3.620 5.476 -3.262 1.00 0.00 C ATOM 383 O THR A 172 -4.084 5.653 -2.135 1.00 0.00 O ATOM 384 CB THR A 172 -3.865 7.645 -4.540 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.518 8.185 -5.686 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.357 7.853 -4.680 1.00 0.00 C ATOM 0 H THR A 172 -6.147 6.859 -3.992 1.00 0.00 H new ATOM 0 HA THR A 172 -3.867 5.690 -5.367 1.00 0.00 H new ATOM 0 HB THR A 172 -4.171 8.139 -3.618 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.454 8.376 -5.469 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.140 8.920 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.849 7.421 -3.818 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.006 7.367 -5.590 1.00 0.00 H new ATOM 394 N PHE A 173 -2.606 4.683 -3.489 1.00 0.00 N ATOM 395 CA PHE A 173 -2.086 3.841 -2.440 1.00 0.00 C ATOM 396 C PHE A 173 -0.574 3.772 -2.433 1.00 0.00 C ATOM 397 O PHE A 173 0.092 4.155 -3.405 1.00 0.00 O ATOM 398 CB PHE A 173 -2.638 2.413 -2.624 1.00 0.00 C ATOM 399 CG PHE A 173 -2.153 1.717 -3.893 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.711 2.014 -5.131 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.128 0.778 -3.841 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.262 1.394 -6.282 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.677 0.157 -4.990 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.245 0.465 -6.210 1.00 0.00 C ATOM 0 H PHE A 173 -2.125 4.601 -4.385 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.402 4.277 -1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.354 1.811 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.727 2.455 -2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.508 2.740 -5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.679 0.531 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.707 1.637 -7.236 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.120 -0.570 -4.934 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.893 -0.021 -7.108 1.00 0.00 H new ATOM 414 N LEU A 174 -0.059 3.275 -1.331 1.00 0.00 N ATOM 415 CA LEU A 174 1.328 2.931 -1.175 1.00 0.00 C ATOM 416 C LEU A 174 1.423 1.917 -0.035 1.00 0.00 C ATOM 417 O LEU A 174 0.632 1.952 0.901 1.00 0.00 O ATOM 418 CB LEU A 174 2.254 4.187 -0.970 1.00 0.00 C ATOM 419 CG LEU A 174 2.244 4.933 0.387 1.00 0.00 C ATOM 420 CD1 LEU A 174 3.236 4.308 1.373 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.561 6.407 0.186 1.00 0.00 C ATOM 0 H LEU A 174 -0.615 3.095 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 174 1.705 2.483 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.279 3.870 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.996 4.912 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 174 1.244 4.841 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.205 4.854 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.967 3.266 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.242 4.358 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.550 6.916 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.547 6.509 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.813 6.854 -0.469 1.00 0.00 H new ATOM 433 N ILE A 175 2.348 1.032 -0.125 1.00 0.00 N ATOM 434 CA ILE A 175 2.525 -0.026 0.862 1.00 0.00 C ATOM 435 C ILE A 175 3.752 0.290 1.597 1.00 0.00 C ATOM 436 O ILE A 175 4.783 0.251 1.013 1.00 0.00 O ATOM 437 CB ILE A 175 2.669 -1.456 0.204 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.336 -1.901 -0.386 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.210 -2.500 1.185 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.360 -3.288 -0.971 1.00 0.00 C ATOM 0 H ILE A 175 3.024 1.002 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 175 1.646 -0.066 1.506 1.00 0.00 H new ATOM 0 HB ILE A 175 3.402 -1.373 -0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.573 -1.859 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 175 1.040 -1.195 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.290 -3.464 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.194 -2.192 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.532 -2.588 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.375 -3.532 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.098 -3.332 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.624 -4.006 -0.195 1.00 0.00 H new ATOM 452 N ARG A 176 3.631 0.669 2.841 1.00 0.00 N ATOM 453 CA ARG A 176 4.790 1.040 3.637 1.00 0.00 C ATOM 454 C ARG A 176 5.144 -0.084 4.599 1.00 0.00 C ATOM 455 O ARG A 176 4.368 -1.039 4.772 1.00 0.00 O ATOM 456 CB ARG A 176 4.478 2.322 4.429 1.00 0.00 C ATOM 457 CG ARG A 176 3.623 2.117 5.663 1.00 0.00 C ATOM 458 CD ARG A 176 3.067 3.427 6.185 1.00 0.00 C ATOM 459 NE ARG A 176 2.491 3.285 7.525 1.00 0.00 N ATOM 460 CZ ARG A 176 1.236 3.554 7.882 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.294 3.770 6.962 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.919 3.574 9.175 1.00 0.00 N ATOM 0 H ARG A 176 2.741 0.732 3.335 1.00 0.00 H new ATOM 0 HA ARG A 176 5.637 1.218 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.418 2.784 4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.973 3.026 3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.801 1.441 5.428 1.00 0.00 H new ATOM 0 HG3 ARG A 176 4.217 1.638 6.441 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.861 4.174 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.304 3.795 5.500 1.00 0.00 H new ATOM 0 HE ARG A 176 3.114 2.946 8.258 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.531 3.730 5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.663 3.975 7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.633 3.385 9.878 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.038 3.779 9.462 1.00 0.00 H new ATOM 476 N GLU A 177 6.305 0.031 5.196 1.00 0.00 N ATOM 477 CA GLU A 177 6.745 -0.858 6.259 1.00 0.00 C ATOM 478 C GLU A 177 5.860 -0.597 7.447 1.00 0.00 C ATOM 479 O GLU A 177 5.630 0.570 7.779 1.00 0.00 O ATOM 480 CB GLU A 177 8.155 -0.488 6.663 1.00 0.00 C ATOM 481 CG GLU A 177 9.257 -0.901 5.719 1.00 0.00 C ATOM 482 CD GLU A 177 9.583 -2.363 5.841 1.00 0.00 C ATOM 483 OE1 GLU A 177 9.573 -2.874 6.973 1.00 0.00 O ATOM 484 OE2 GLU A 177 9.886 -3.011 4.824 1.00 0.00 O ATOM 0 H GLU A 177 6.985 0.753 4.958 1.00 0.00 H new ATOM 0 HA GLU A 177 6.703 -1.896 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.201 0.594 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.358 -0.931 7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.958 -0.680 4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 177 10.151 -0.312 5.925 1.00 0.00 H new ATOM 491 N SER A 178 5.374 -1.615 8.093 1.00 0.00 N ATOM 492 CA SER A 178 4.497 -1.367 9.189 1.00 0.00 C ATOM 493 C SER A 178 5.271 -0.956 10.429 1.00 0.00 C ATOM 494 O SER A 178 6.142 -1.691 10.924 1.00 0.00 O ATOM 495 CB SER A 178 3.612 -2.556 9.489 1.00 0.00 C ATOM 496 OG SER A 178 4.371 -3.646 9.964 1.00 0.00 O ATOM 0 H SER A 178 5.564 -2.596 7.886 1.00 0.00 H new ATOM 0 HA SER A 178 3.850 -0.541 8.894 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.864 -2.278 10.232 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.073 -2.849 8.588 1.00 0.00 H new ATOM 0 HG SER A 178 4.493 -3.562 10.933 1.00 0.00 H new ATOM 502 N GLU A 179 4.977 0.203 10.881 1.00 0.00 N ATOM 503 CA GLU A 179 5.497 0.753 12.107 1.00 0.00 C ATOM 504 C GLU A 179 4.484 0.506 13.197 1.00 0.00 C ATOM 505 O GLU A 179 4.770 0.574 14.398 1.00 0.00 O ATOM 506 CB GLU A 179 5.730 2.262 11.955 1.00 0.00 C ATOM 507 CG GLU A 179 5.210 2.876 10.666 1.00 0.00 C ATOM 508 CD GLU A 179 3.691 2.952 10.585 1.00 0.00 C ATOM 509 OE1 GLU A 179 3.040 1.916 10.304 1.00 0.00 O ATOM 510 OE2 GLU A 179 3.121 4.024 10.777 1.00 0.00 O ATOM 0 H GLU A 179 4.340 0.836 10.397 1.00 0.00 H new ATOM 0 HA GLU A 179 6.448 0.280 12.352 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.259 2.771 12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.800 2.456 12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.620 3.881 10.563 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.580 2.293 9.823 1.00 0.00 H new ATOM 517 N THR A 180 3.298 0.226 12.747 1.00 0.00 N ATOM 518 CA THR A 180 2.168 0.015 13.574 1.00 0.00 C ATOM 519 C THR A 180 1.788 -1.469 13.669 1.00 0.00 C ATOM 520 O THR A 180 0.895 -1.849 14.420 1.00 0.00 O ATOM 521 CB THR A 180 1.026 0.849 13.005 1.00 0.00 C ATOM 522 OG1 THR A 180 0.952 0.633 11.572 1.00 0.00 O ATOM 523 CG2 THR A 180 1.287 2.312 13.274 1.00 0.00 C ATOM 0 H THR A 180 3.092 0.137 11.752 1.00 0.00 H new ATOM 0 HA THR A 180 2.395 0.324 14.595 1.00 0.00 H new ATOM 0 HB THR A 180 0.087 0.555 13.475 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.628 1.183 11.123 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.470 2.908 12.867 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.356 2.478 14.349 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.223 2.608 12.800 1.00 0.00 H new ATOM 531 N THR A 181 2.464 -2.292 12.910 1.00 0.00 N ATOM 532 CA THR A 181 2.241 -3.711 12.928 1.00 0.00 C ATOM 533 C THR A 181 3.606 -4.408 13.097 1.00 0.00 C ATOM 534 O THR A 181 4.657 -3.808 12.810 1.00 0.00 O ATOM 535 CB THR A 181 1.524 -4.164 11.625 1.00 0.00 C ATOM 536 OG1 THR A 181 0.375 -3.314 11.399 1.00 0.00 O ATOM 537 CG2 THR A 181 1.038 -5.603 11.733 1.00 0.00 C ATOM 0 H THR A 181 3.189 -1.993 12.258 1.00 0.00 H new ATOM 0 HA THR A 181 1.591 -3.985 13.759 1.00 0.00 H new ATOM 0 HB THR A 181 2.236 -4.092 10.803 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.082 -3.593 10.578 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.541 -5.890 10.806 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.888 -6.262 11.908 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.336 -5.689 12.563 1.00 0.00 H new ATOM 545 N LYS A 182 3.596 -5.595 13.643 1.00 0.00 N ATOM 546 CA LYS A 182 4.798 -6.365 13.888 1.00 0.00 C ATOM 547 C LYS A 182 5.369 -6.951 12.610 1.00 0.00 C ATOM 548 O LYS A 182 4.818 -7.915 12.074 1.00 0.00 O ATOM 549 CB LYS A 182 4.479 -7.478 14.866 1.00 0.00 C ATOM 550 CG LYS A 182 5.636 -8.425 15.178 1.00 0.00 C ATOM 551 CD LYS A 182 5.239 -9.492 16.192 1.00 0.00 C ATOM 552 CE LYS A 182 4.922 -8.890 17.554 1.00 0.00 C ATOM 553 NZ LYS A 182 6.097 -8.211 18.148 1.00 0.00 N ATOM 0 H LYS A 182 2.741 -6.067 13.937 1.00 0.00 H new ATOM 0 HA LYS A 182 5.552 -5.696 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.135 -7.032 15.799 1.00 0.00 H new ATOM 0 HB3 LYS A 182 3.650 -8.063 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.971 -8.905 14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.480 -7.853 15.564 1.00 0.00 H new ATOM 0 HD2 LYS A 182 4.369 -10.037 15.824 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.048 -10.215 16.294 1.00 0.00 H new ATOM 0 HE2 LYS A 182 4.104 -8.177 17.454 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.579 -9.676 18.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.918 -8.025 19.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.935 -8.819 18.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.264 -7.311 17.655 1.00 0.00 H new ATOM 567 N GLY A 183 6.442 -6.323 12.124 1.00 0.00 N ATOM 568 CA GLY A 183 7.200 -6.808 10.970 1.00 0.00 C ATOM 569 C GLY A 183 6.341 -7.150 9.782 1.00 0.00 C ATOM 570 O GLY A 183 6.518 -8.204 9.158 1.00 0.00 O ATOM 0 H GLY A 183 6.811 -5.459 12.522 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.924 -6.048 10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.767 -7.692 11.264 1.00 0.00 H new ATOM 574 N ALA A 184 5.394 -6.309 9.502 1.00 0.00 N ATOM 575 CA ALA A 184 4.491 -6.531 8.420 1.00 0.00 C ATOM 576 C ALA A 184 4.550 -5.353 7.453 1.00 0.00 C ATOM 577 O ALA A 184 5.473 -4.515 7.513 1.00 0.00 O ATOM 578 CB ALA A 184 3.092 -6.682 9.001 1.00 0.00 C ATOM 0 H ALA A 184 5.227 -5.447 10.020 1.00 0.00 H new ATOM 0 HA ALA A 184 4.760 -7.433 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.379 -6.853 8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.073 -7.528 9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.821 -5.773 9.538 1.00 0.00 H new ATOM 584 N TYR A 185 3.600 -5.283 6.575 1.00 0.00 N ATOM 585 CA TYR A 185 3.486 -4.172 5.682 1.00 0.00 C ATOM 586 C TYR A 185 2.135 -3.551 5.875 1.00 0.00 C ATOM 587 O TYR A 185 1.238 -4.174 6.458 1.00 0.00 O ATOM 588 CB TYR A 185 3.685 -4.595 4.227 1.00 0.00 C ATOM 589 CG TYR A 185 5.066 -5.084 3.927 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.087 -4.187 3.687 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.355 -6.438 3.888 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.357 -4.619 3.419 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.631 -6.879 3.617 1.00 0.00 C ATOM 594 CZ TYR A 185 7.626 -5.961 3.385 1.00 0.00 C ATOM 595 OH TYR A 185 8.900 -6.388 3.121 1.00 0.00 O ATOM 0 H TYR A 185 2.880 -5.995 6.456 1.00 0.00 H new ATOM 0 HA TYR A 185 4.269 -3.448 5.907 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.970 -5.382 3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.460 -3.749 3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.880 -3.127 3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.570 -7.157 4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.145 -3.904 3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.847 -7.937 3.587 1.00 0.00 H new ATOM 0 HH TYR A 185 8.926 -7.368 3.134 1.00 0.00 H new ATOM 605 N SER A 186 1.979 -2.338 5.462 1.00 0.00 N ATOM 606 CA SER A 186 0.717 -1.679 5.586 1.00 0.00 C ATOM 607 C SER A 186 0.348 -0.933 4.320 1.00 0.00 C ATOM 608 O SER A 186 1.054 0.003 3.888 1.00 0.00 O ATOM 609 CB SER A 186 0.723 -0.759 6.800 1.00 0.00 C ATOM 610 OG SER A 186 0.963 -1.521 7.973 1.00 0.00 O ATOM 0 H SER A 186 2.714 -1.777 5.032 1.00 0.00 H new ATOM 0 HA SER A 186 -0.051 -2.438 5.736 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.492 0.005 6.686 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.232 -0.240 6.880 1.00 0.00 H new ATOM 0 HG SER A 186 0.968 -0.928 8.753 1.00 0.00 H new ATOM 616 N LEU A 187 -0.752 -1.342 3.737 1.00 0.00 N ATOM 617 CA LEU A 187 -1.268 -0.732 2.550 1.00 0.00 C ATOM 618 C LEU A 187 -1.995 0.520 2.956 1.00 0.00 C ATOM 619 O LEU A 187 -3.029 0.469 3.606 1.00 0.00 O ATOM 620 CB LEU A 187 -2.204 -1.702 1.801 1.00 0.00 C ATOM 621 CG LEU A 187 -2.911 -1.158 0.546 1.00 0.00 C ATOM 622 CD1 LEU A 187 -1.922 -0.675 -0.491 1.00 0.00 C ATOM 623 CD2 LEU A 187 -3.827 -2.209 -0.054 1.00 0.00 C ATOM 0 H LEU A 187 -1.317 -2.118 4.083 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.456 -0.484 1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.623 -2.577 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.968 -2.044 2.499 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.511 -0.303 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.461 -0.299 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.313 0.124 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.278 -1.501 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.316 -1.803 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.242 -3.085 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.582 -2.495 0.678 1.00 0.00 H new ATOM 635 N SER A 188 -1.410 1.620 2.635 1.00 0.00 N ATOM 636 CA SER A 188 -1.926 2.900 2.968 1.00 0.00 C ATOM 637 C SER A 188 -2.663 3.427 1.752 1.00 0.00 C ATOM 638 O SER A 188 -2.047 3.706 0.722 1.00 0.00 O ATOM 639 CB SER A 188 -0.741 3.787 3.341 1.00 0.00 C ATOM 640 OG SER A 188 0.076 3.120 4.312 1.00 0.00 O ATOM 0 H SER A 188 -0.532 1.654 2.117 1.00 0.00 H new ATOM 0 HA SER A 188 -2.620 2.871 3.808 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.153 4.017 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.097 4.736 3.742 1.00 0.00 H new ATOM 0 HG SER A 188 0.980 3.000 3.952 1.00 0.00 H new ATOM 646 N ILE A 189 -3.966 3.491 1.847 1.00 0.00 N ATOM 647 CA ILE A 189 -4.786 3.885 0.731 1.00 0.00 C ATOM 648 C ILE A 189 -5.497 5.180 1.045 1.00 0.00 C ATOM 649 O ILE A 189 -5.941 5.390 2.179 1.00 0.00 O ATOM 650 CB ILE A 189 -5.895 2.824 0.460 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.313 1.421 0.379 1.00 0.00 C ATOM 652 CG2 ILE A 189 -6.663 3.145 -0.832 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.362 0.343 0.210 1.00 0.00 C ATOM 0 H ILE A 189 -4.487 3.272 2.696 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.131 3.989 -0.134 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.589 2.862 1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.615 1.373 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -4.740 1.221 1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.430 2.389 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.132 4.125 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -5.972 3.150 -1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -5.877 -0.632 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.046 0.365 1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.920 0.519 -0.710 1.00 0.00 H new ATOM 665 N ARG A 190 -5.573 6.049 0.067 1.00 0.00 N ATOM 666 CA ARG A 190 -6.439 7.186 0.137 1.00 0.00 C ATOM 667 C ARG A 190 -7.812 6.607 -0.128 1.00 0.00 C ATOM 668 O ARG A 190 -8.209 6.437 -1.282 1.00 0.00 O ATOM 669 CB ARG A 190 -6.065 8.200 -0.962 1.00 0.00 C ATOM 670 CG ARG A 190 -6.911 9.462 -0.992 1.00 0.00 C ATOM 671 CD ARG A 190 -6.450 10.415 -2.087 1.00 0.00 C ATOM 672 NE ARG A 190 -7.116 11.716 -1.989 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.620 12.872 -2.449 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.577 12.887 -3.261 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.198 14.007 -2.104 1.00 0.00 N ATOM 0 H ARG A 190 -5.034 5.983 -0.797 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.379 7.714 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.021 8.485 -0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.142 7.707 -1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.956 9.197 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.855 9.962 -0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.371 10.553 -2.019 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.654 9.974 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 190 -8.029 11.744 -1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.139 12.011 -3.545 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.210 13.775 -3.603 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.014 13.998 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.828 14.893 -2.449 1.00 0.00 H new ATOM 689 N ASP A 191 -8.488 6.240 0.915 1.00 0.00 N ATOM 690 CA ASP A 191 -9.708 5.478 0.783 1.00 0.00 C ATOM 691 C ASP A 191 -10.875 6.425 0.923 1.00 0.00 C ATOM 692 O ASP A 191 -10.688 7.592 1.340 1.00 0.00 O ATOM 693 CB ASP A 191 -9.740 4.340 1.843 1.00 0.00 C ATOM 694 CG ASP A 191 -10.707 3.206 1.500 1.00 0.00 C ATOM 695 OD1 ASP A 191 -11.433 3.325 0.504 1.00 0.00 O ATOM 696 OD2 ASP A 191 -10.732 2.158 2.234 1.00 0.00 O ATOM 0 H ASP A 191 -8.221 6.453 1.876 1.00 0.00 H new ATOM 0 HA ASP A 191 -9.765 5.000 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -8.736 3.929 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.018 4.763 2.808 1.00 0.00 H new ATOM 701 N TRP A 192 -12.052 5.988 0.594 1.00 0.00 N ATOM 702 CA TRP A 192 -13.155 6.891 0.613 1.00 0.00 C ATOM 703 C TRP A 192 -14.315 6.387 1.455 1.00 0.00 C ATOM 704 O TRP A 192 -14.722 5.228 1.375 1.00 0.00 O ATOM 705 CB TRP A 192 -13.615 7.277 -0.809 1.00 0.00 C ATOM 706 CG TRP A 192 -14.596 8.408 -0.783 1.00 0.00 C ATOM 707 CD1 TRP A 192 -14.298 9.733 -0.716 1.00 0.00 C ATOM 708 CD2 TRP A 192 -16.027 8.312 -0.778 1.00 0.00 C ATOM 709 NE1 TRP A 192 -15.444 10.471 -0.643 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.525 9.620 -0.691 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.930 7.245 -0.838 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -17.891 9.889 -0.649 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -18.280 7.514 -0.796 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.749 8.826 -0.703 1.00 0.00 C ATOM 0 H TRP A 192 -12.269 5.031 0.315 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.790 7.798 1.095 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.749 7.559 -1.408 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -14.069 6.412 -1.293 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -13.299 10.142 -0.720 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -15.492 11.487 -0.566 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.575 6.228 -0.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -18.259 10.902 -0.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.986 6.698 -0.836 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -19.814 9.005 -0.673 1.00 0.00 H new ATOM 725 N ASP A 193 -14.835 7.288 2.242 1.00 0.00 N ATOM 726 CA ASP A 193 -15.982 7.076 3.093 1.00 0.00 C ATOM 727 C ASP A 193 -16.828 8.310 2.900 1.00 0.00 C ATOM 728 O ASP A 193 -16.352 9.275 2.341 1.00 0.00 O ATOM 729 CB ASP A 193 -15.524 7.040 4.537 1.00 0.00 C ATOM 730 CG ASP A 193 -16.576 6.594 5.551 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.437 7.410 5.929 1.00 0.00 O ATOM 732 OD2 ASP A 193 -16.511 5.463 6.055 1.00 0.00 O ATOM 0 H ASP A 193 -14.457 8.233 2.314 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.509 6.150 2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.667 6.371 4.611 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.176 8.035 4.814 1.00 0.00 H new ATOM 737 N ASP A 194 -18.019 8.313 3.359 1.00 0.00 N ATOM 738 CA ASP A 194 -18.851 9.490 3.227 1.00 0.00 C ATOM 739 C ASP A 194 -18.497 10.504 4.297 1.00 0.00 C ATOM 740 O ASP A 194 -18.256 11.679 4.008 1.00 0.00 O ATOM 741 CB ASP A 194 -20.344 9.147 3.271 1.00 0.00 C ATOM 742 CG ASP A 194 -21.227 10.386 3.293 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.119 11.227 2.383 1.00 0.00 O ATOM 744 OD2 ASP A 194 -22.079 10.523 4.200 1.00 0.00 O ATOM 0 H ASP A 194 -18.459 7.524 3.833 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.654 9.927 2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.599 8.538 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.549 8.543 4.155 1.00 0.00 H new ATOM 749 N MET A 195 -18.416 10.037 5.520 1.00 0.00 N ATOM 750 CA MET A 195 -18.146 10.896 6.661 1.00 0.00 C ATOM 751 C MET A 195 -16.640 11.027 6.873 1.00 0.00 C ATOM 752 O MET A 195 -16.132 12.076 7.295 1.00 0.00 O ATOM 753 CB MET A 195 -18.795 10.345 7.948 1.00 0.00 C ATOM 754 CG MET A 195 -20.281 9.985 7.848 1.00 0.00 C ATOM 755 SD MET A 195 -20.571 8.450 6.926 1.00 0.00 S ATOM 756 CE MET A 195 -22.356 8.361 6.956 1.00 0.00 C ATOM 0 H MET A 195 -18.534 9.052 5.758 1.00 0.00 H new ATOM 0 HA MET A 195 -18.577 11.874 6.448 1.00 0.00 H new ATOM 0 HB2 MET A 195 -18.246 9.455 8.256 1.00 0.00 H new ATOM 0 HB3 MET A 195 -18.673 11.085 8.739 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.694 9.884 8.852 1.00 0.00 H new ATOM 0 HG3 MET A 195 -20.816 10.801 7.363 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.685 7.467 6.426 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.701 8.318 7.989 1.00 0.00 H new ATOM 0 HE3 MET A 195 -22.773 9.244 6.471 1.00 0.00 H new ATOM 766 N LYS A 196 -15.924 9.958 6.559 1.00 0.00 N ATOM 767 CA LYS A 196 -14.465 9.914 6.735 1.00 0.00 C ATOM 768 C LYS A 196 -13.798 10.144 5.380 1.00 0.00 C ATOM 769 O LYS A 196 -12.641 9.794 5.184 1.00 0.00 O ATOM 770 CB LYS A 196 -14.032 8.531 7.243 1.00 0.00 C ATOM 771 CG LYS A 196 -14.891 7.948 8.346 1.00 0.00 C ATOM 772 CD LYS A 196 -14.476 6.514 8.638 1.00 0.00 C ATOM 773 CE LYS A 196 -15.522 5.776 9.459 1.00 0.00 C ATOM 774 NZ LYS A 196 -16.837 5.739 8.769 1.00 0.00 N ATOM 0 H LYS A 196 -16.325 9.101 6.178 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.174 10.680 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.030 7.838 6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -13.005 8.599 7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.795 8.552 9.248 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -15.940 7.977 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -14.312 5.985 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -13.527 6.513 9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -15.183 4.758 9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.633 6.262 10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.452 5.039 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.282 6.678 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.699 5.474 7.773 1.00 0.00 H new ATOM 788 N GLY A 197 -14.547 10.741 4.466 1.00 0.00 N ATOM 789 CA GLY A 197 -14.101 10.944 3.094 1.00 0.00 C ATOM 790 C GLY A 197 -12.792 11.672 2.969 1.00 0.00 C ATOM 791 O GLY A 197 -12.575 12.680 3.650 1.00 0.00 O ATOM 0 H GLY A 197 -15.483 11.100 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.011 9.973 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.866 11.502 2.555 1.00 0.00 H new ATOM 795 N ASP A 198 -11.919 11.126 2.111 1.00 0.00 N ATOM 796 CA ASP A 198 -10.598 11.667 1.798 1.00 0.00 C ATOM 797 C ASP A 198 -9.720 11.530 3.028 1.00 0.00 C ATOM 798 O ASP A 198 -9.501 12.486 3.786 1.00 0.00 O ATOM 799 CB ASP A 198 -10.683 13.130 1.278 1.00 0.00 C ATOM 800 CG ASP A 198 -9.441 13.619 0.561 1.00 0.00 C ATOM 801 OD1 ASP A 198 -9.328 13.378 -0.667 1.00 0.00 O ATOM 802 OD2 ASP A 198 -8.605 14.299 1.168 1.00 0.00 O ATOM 0 H ASP A 198 -12.124 10.267 1.601 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.149 11.100 0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.533 13.212 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.883 13.790 2.122 1.00 0.00 H new ATOM 807 N HIS A 199 -9.318 10.300 3.283 1.00 0.00 N ATOM 808 CA HIS A 199 -8.553 9.955 4.461 1.00 0.00 C ATOM 809 C HIS A 199 -7.758 8.701 4.119 1.00 0.00 C ATOM 810 O HIS A 199 -8.073 8.025 3.137 1.00 0.00 O ATOM 811 CB HIS A 199 -9.547 9.657 5.606 1.00 0.00 C ATOM 812 CG HIS A 199 -8.994 9.704 7.003 1.00 0.00 C ATOM 813 ND1 HIS A 199 -9.235 10.742 7.879 1.00 0.00 N ATOM 814 CD2 HIS A 199 -8.252 8.806 7.690 1.00 0.00 C ATOM 815 CE1 HIS A 199 -8.648 10.453 9.038 1.00 0.00 C ATOM 816 NE2 HIS A 199 -8.036 9.282 8.981 1.00 0.00 N ATOM 0 H HIS A 199 -9.516 9.507 2.672 1.00 0.00 H new ATOM 0 HA HIS A 199 -7.882 10.757 4.768 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.368 10.371 5.540 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -9.972 8.667 5.440 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -7.885 7.868 7.299 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -8.669 11.090 9.910 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -7.514 8.823 9.727 1.00 0.00 H new ATOM 824 N VAL A 200 -6.740 8.401 4.878 1.00 0.00 N ATOM 825 CA VAL A 200 -5.966 7.207 4.629 1.00 0.00 C ATOM 826 C VAL A 200 -6.327 6.125 5.582 1.00 0.00 C ATOM 827 O VAL A 200 -6.271 6.297 6.807 1.00 0.00 O ATOM 828 CB VAL A 200 -4.441 7.445 4.687 1.00 0.00 C ATOM 829 CG1 VAL A 200 -3.648 6.141 4.545 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.038 8.397 3.611 1.00 0.00 C ATOM 0 H VAL A 200 -6.425 8.960 5.671 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.215 6.905 3.612 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.211 7.867 5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -2.581 6.357 4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.916 5.462 5.354 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -3.882 5.675 3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -2.961 8.562 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.301 7.980 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -4.557 9.345 3.751 1.00 0.00 H new ATOM 840 N LYS A 201 -6.695 5.029 5.036 1.00 0.00 N ATOM 841 CA LYS A 201 -6.959 3.869 5.793 1.00 0.00 C ATOM 842 C LYS A 201 -5.850 2.896 5.500 1.00 0.00 C ATOM 843 O LYS A 201 -5.561 2.616 4.335 1.00 0.00 O ATOM 844 CB LYS A 201 -8.323 3.277 5.434 1.00 0.00 C ATOM 845 CG LYS A 201 -9.493 4.220 5.708 1.00 0.00 C ATOM 846 CD LYS A 201 -10.845 3.572 5.404 1.00 0.00 C ATOM 847 CE LYS A 201 -11.088 2.331 6.259 1.00 0.00 C ATOM 848 NZ LYS A 201 -10.986 2.610 7.706 1.00 0.00 N ATOM 0 H LYS A 201 -6.823 4.911 4.031 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.995 4.102 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.325 3.007 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.470 2.356 5.999 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.469 4.532 6.752 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.380 5.120 5.104 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.642 4.295 5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.888 3.300 4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.078 1.930 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.365 1.561 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.323 1.785 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.994 2.803 7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.569 3.438 7.942 1.00 0.00 H new ATOM 862 N HIS A 202 -5.167 2.455 6.520 1.00 0.00 N ATOM 863 CA HIS A 202 -4.104 1.516 6.310 1.00 0.00 C ATOM 864 C HIS A 202 -4.514 0.135 6.716 1.00 0.00 C ATOM 865 O HIS A 202 -5.079 -0.077 7.804 1.00 0.00 O ATOM 866 CB HIS A 202 -2.734 1.945 6.909 1.00 0.00 C ATOM 867 CG HIS A 202 -2.690 2.264 8.382 1.00 0.00 C ATOM 868 ND1 HIS A 202 -2.275 1.381 9.360 1.00 0.00 N ATOM 869 CD2 HIS A 202 -2.940 3.431 9.023 1.00 0.00 C ATOM 870 CE1 HIS A 202 -2.281 2.021 10.530 1.00 0.00 C ATOM 871 NE2 HIS A 202 -2.677 3.279 10.379 1.00 0.00 N ATOM 0 H HIS A 202 -5.325 2.726 7.491 1.00 0.00 H new ATOM 0 HA HIS A 202 -3.924 1.505 5.235 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.017 1.147 6.716 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.388 2.823 6.364 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -2.010 0.407 9.213 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.289 4.338 8.553 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -2.001 1.576 11.473 1.00 0.00 H new ATOM 879 N TYR A 203 -4.295 -0.772 5.820 1.00 0.00 N ATOM 880 CA TYR A 203 -4.642 -2.149 5.996 1.00 0.00 C ATOM 881 C TYR A 203 -3.380 -2.948 6.203 1.00 0.00 C ATOM 882 O TYR A 203 -2.389 -2.751 5.483 1.00 0.00 O ATOM 883 CB TYR A 203 -5.420 -2.648 4.765 1.00 0.00 C ATOM 884 CG TYR A 203 -6.715 -1.888 4.529 1.00 0.00 C ATOM 885 CD1 TYR A 203 -6.737 -0.700 3.792 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.907 -2.343 5.063 1.00 0.00 C ATOM 887 CE1 TYR A 203 -7.913 0.007 3.606 1.00 0.00 C ATOM 888 CE2 TYR A 203 -9.085 -1.648 4.875 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.088 -0.472 4.151 1.00 0.00 C ATOM 890 OH TYR A 203 -10.277 0.226 3.982 1.00 0.00 O ATOM 0 H TYR A 203 -3.858 -0.572 4.920 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.281 -2.270 6.871 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.787 -2.558 3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.645 -3.707 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -5.820 -0.327 3.360 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.916 -3.258 5.637 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -7.911 0.926 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -10.006 -2.025 5.295 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.248 0.721 3.137 1.00 0.00 H new ATOM 900 N LYS A 204 -3.392 -3.803 7.186 1.00 0.00 N ATOM 901 CA LYS A 204 -2.229 -4.596 7.513 1.00 0.00 C ATOM 902 C LYS A 204 -2.082 -5.752 6.557 1.00 0.00 C ATOM 903 O LYS A 204 -3.065 -6.366 6.134 1.00 0.00 O ATOM 904 CB LYS A 204 -2.271 -5.088 8.965 1.00 0.00 C ATOM 905 CG LYS A 204 -3.461 -5.984 9.295 1.00 0.00 C ATOM 906 CD LYS A 204 -3.534 -6.317 10.777 1.00 0.00 C ATOM 907 CE LYS A 204 -3.744 -5.068 11.630 1.00 0.00 C ATOM 908 NZ LYS A 204 -4.952 -4.306 11.240 1.00 0.00 N ATOM 0 H LYS A 204 -4.201 -3.973 7.784 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.354 -3.954 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.352 -5.634 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.289 -4.223 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.383 -5.489 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.390 -6.907 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.350 -7.018 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.614 -6.816 11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.825 -5.358 12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.869 -4.423 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.142 -3.570 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.797 -3.861 10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.766 -4.951 11.183 1.00 0.00 H new ATOM 922 N ILE A 205 -0.877 -6.016 6.201 1.00 0.00 N ATOM 923 CA ILE A 205 -0.563 -7.066 5.301 1.00 0.00 C ATOM 924 C ILE A 205 0.173 -8.146 6.059 1.00 0.00 C ATOM 925 O ILE A 205 1.276 -7.910 6.567 1.00 0.00 O ATOM 926 CB ILE A 205 0.340 -6.538 4.170 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.317 -5.318 3.504 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.590 -7.642 3.147 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.551 -4.599 2.512 1.00 0.00 C ATOM 0 H ILE A 205 -0.064 -5.497 6.534 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.481 -7.463 4.868 1.00 0.00 H new ATOM 0 HB ILE A 205 1.299 -6.230 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.228 -5.643 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.616 -4.615 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.229 -7.262 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.080 -8.485 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.360 -7.969 2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.003 -3.754 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.451 -4.238 3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.830 -5.282 1.710 1.00 0.00 H new ATOM 941 N ARG A 206 -0.436 -9.295 6.161 1.00 0.00 N ATOM 942 CA ARG A 206 0.162 -10.419 6.828 1.00 0.00 C ATOM 943 C ARG A 206 0.798 -11.323 5.795 1.00 0.00 C ATOM 944 O ARG A 206 0.489 -11.225 4.597 1.00 0.00 O ATOM 945 CB ARG A 206 -0.870 -11.203 7.631 1.00 0.00 C ATOM 946 CG ARG A 206 -1.398 -10.517 8.881 1.00 0.00 C ATOM 947 CD ARG A 206 -2.425 -11.406 9.557 1.00 0.00 C ATOM 948 NE ARG A 206 -2.855 -10.917 10.878 1.00 0.00 N ATOM 949 CZ ARG A 206 -3.835 -11.482 11.602 1.00 0.00 C ATOM 950 NH1 ARG A 206 -4.636 -12.380 11.047 1.00 0.00 N ATOM 951 NH2 ARG A 206 -4.051 -11.107 12.860 1.00 0.00 N ATOM 0 H ARG A 206 -1.365 -9.479 5.782 1.00 0.00 H new ATOM 0 HA ARG A 206 0.916 -10.049 7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.714 -11.429 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.428 -12.156 7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -0.577 -10.307 9.567 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -1.848 -9.559 8.619 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -3.298 -11.494 8.910 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -2.009 -12.407 9.668 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.381 -10.101 11.266 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -4.508 -12.642 10.070 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -5.380 -12.809 11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -3.470 -10.384 13.284 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -4.798 -11.543 13.401 1.00 0.00 H new ATOM 965 N LYS A 207 1.651 -12.201 6.234 1.00 0.00 N ATOM 966 CA LYS A 207 2.338 -13.088 5.337 1.00 0.00 C ATOM 967 C LYS A 207 2.305 -14.514 5.859 1.00 0.00 C ATOM 968 O LYS A 207 2.354 -14.754 7.067 1.00 0.00 O ATOM 969 CB LYS A 207 3.793 -12.627 5.134 1.00 0.00 C ATOM 970 CG LYS A 207 4.611 -13.516 4.207 1.00 0.00 C ATOM 971 CD LYS A 207 6.043 -13.052 4.103 1.00 0.00 C ATOM 972 CE LYS A 207 6.863 -14.004 3.249 1.00 0.00 C ATOM 973 NZ LYS A 207 8.267 -13.565 3.116 1.00 0.00 N ATOM 0 H LYS A 207 1.891 -12.324 7.218 1.00 0.00 H new ATOM 0 HA LYS A 207 1.826 -13.063 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.788 -11.613 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.286 -12.584 6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.587 -14.542 4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.158 -13.521 3.216 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.074 -12.052 3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.480 -12.983 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.836 -15.000 3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.413 -14.081 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.789 -14.244 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.296 -12.625 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.706 -13.516 4.057 1.00 0.00 H new ATOM 987 N LEU A 208 2.173 -15.436 4.955 1.00 0.00 N ATOM 988 CA LEU A 208 2.250 -16.833 5.244 1.00 0.00 C ATOM 989 C LEU A 208 3.696 -17.218 5.074 1.00 0.00 C ATOM 990 O LEU A 208 4.262 -16.994 4.004 1.00 0.00 O ATOM 991 CB LEU A 208 1.413 -17.614 4.234 1.00 0.00 C ATOM 992 CG LEU A 208 -0.073 -17.278 4.174 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.702 -17.944 2.973 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.774 -17.729 5.447 1.00 0.00 C ATOM 0 H LEU A 208 2.004 -15.231 3.970 1.00 0.00 H new ATOM 0 HA LEU A 208 1.882 -17.049 6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.839 -17.455 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.513 -18.676 4.457 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.183 -16.197 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.764 -17.700 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.216 -17.589 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.581 -19.024 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.834 -17.481 5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.660 -18.807 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.332 -17.223 6.305 1.00 0.00 H new ATOM 1006 N ASP A 209 4.300 -17.780 6.096 1.00 0.00 N ATOM 1007 CA ASP A 209 5.726 -18.158 6.031 1.00 0.00 C ATOM 1008 C ASP A 209 5.932 -19.201 4.952 1.00 0.00 C ATOM 1009 O ASP A 209 6.945 -19.225 4.269 1.00 0.00 O ATOM 1010 CB ASP A 209 6.223 -18.718 7.370 1.00 0.00 C ATOM 1011 CG ASP A 209 6.024 -17.774 8.526 1.00 0.00 C ATOM 1012 OD1 ASP A 209 6.877 -16.896 8.770 1.00 0.00 O ATOM 1013 OD2 ASP A 209 4.995 -17.894 9.218 1.00 0.00 O ATOM 0 H ASP A 209 3.845 -17.992 6.984 1.00 0.00 H new ATOM 0 HA ASP A 209 6.296 -17.258 5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 209 5.702 -19.652 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 209 7.283 -18.957 7.284 1.00 0.00 H new ATOM 1018 N ASN A 210 4.928 -20.022 4.780 1.00 0.00 N ATOM 1019 CA ASN A 210 4.942 -21.106 3.806 1.00 0.00 C ATOM 1020 C ASN A 210 4.168 -20.724 2.546 1.00 0.00 C ATOM 1021 O ASN A 210 3.852 -21.586 1.723 1.00 0.00 O ATOM 1022 CB ASN A 210 4.324 -22.373 4.428 1.00 0.00 C ATOM 1023 CG ASN A 210 2.875 -22.189 4.845 1.00 0.00 C ATOM 1024 OD1 ASN A 210 2.597 -21.722 5.938 1.00 0.00 O ATOM 1025 ND2 ASN A 210 1.955 -22.567 4.014 1.00 0.00 N ATOM 0 H ASN A 210 4.062 -19.963 5.315 1.00 0.00 H new ATOM 0 HA ASN A 210 5.978 -21.300 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.388 -23.191 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.911 -22.666 5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 210 0.971 -22.477 4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.215 -22.954 3.107 1.00 0.00 H new ATOM 1032 N GLY A 211 3.889 -19.453 2.371 1.00 0.00 N ATOM 1033 CA GLY A 211 3.122 -19.039 1.223 1.00 0.00 C ATOM 1034 C GLY A 211 3.403 -17.614 0.821 1.00 0.00 C ATOM 1035 O GLY A 211 4.564 -17.203 0.721 1.00 0.00 O ATOM 0 H GLY A 211 4.176 -18.701 2.997 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.344 -19.700 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.060 -19.148 1.442 1.00 0.00 H new ATOM 1039 N GLY A 212 2.355 -16.859 0.619 1.00 0.00 N ATOM 1040 CA GLY A 212 2.504 -15.501 0.186 1.00 0.00 C ATOM 1041 C GLY A 212 1.910 -14.504 1.158 1.00 0.00 C ATOM 1042 O GLY A 212 1.843 -14.758 2.356 1.00 0.00 O ATOM 0 H GLY A 212 1.390 -17.164 0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.563 -15.282 0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.027 -15.381 -0.787 1.00 0.00 H new ATOM 1046 N TYR A 213 1.467 -13.395 0.638 1.00 0.00 N ATOM 1047 CA TYR A 213 0.928 -12.299 1.438 1.00 0.00 C ATOM 1048 C TYR A 213 -0.570 -12.276 1.372 1.00 0.00 C ATOM 1049 O TYR A 213 -1.156 -12.681 0.365 1.00 0.00 O ATOM 1050 CB TYR A 213 1.431 -10.955 0.913 1.00 0.00 C ATOM 1051 CG TYR A 213 2.910 -10.746 1.005 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.771 -11.366 0.122 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.447 -9.914 1.970 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.117 -11.171 0.196 1.00 0.00 C ATOM 1055 CE2 TYR A 213 4.798 -9.704 2.050 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.635 -10.334 1.163 1.00 0.00 C ATOM 1057 OH TYR A 213 6.992 -10.118 1.236 1.00 0.00 O ATOM 0 H TYR A 213 1.464 -13.211 -0.365 1.00 0.00 H new ATOM 0 HA TYR A 213 1.258 -12.457 2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.131 -10.856 -0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.933 -10.158 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.370 -12.017 -0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.790 -9.422 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.776 -11.669 -0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.202 -9.047 2.806 1.00 0.00 H new ATOM 0 HH TYR A 213 7.186 -9.502 1.973 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.189 -11.793 2.416 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.613 -11.630 2.434 1.00 0.00 C ATOM 1069 C TYR A 214 -2.987 -10.452 3.319 1.00 0.00 C ATOM 1070 O TYR A 214 -2.419 -10.254 4.393 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.336 -12.927 2.893 1.00 0.00 C ATOM 1072 CG TYR A 214 -3.048 -13.380 4.321 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.840 -13.974 4.657 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.999 -13.222 5.326 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.583 -14.393 5.947 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.747 -13.640 6.619 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.537 -14.225 6.923 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.278 -14.643 8.213 1.00 0.00 O ATOM 0 H TYR A 214 -0.720 -11.503 3.274 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.945 -11.426 1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.411 -12.777 2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -3.060 -13.734 2.214 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -1.087 -14.111 3.895 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.949 -12.765 5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.636 -14.851 6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.495 -13.509 7.387 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.053 -14.451 8.781 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.907 -9.669 2.846 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.446 -8.557 3.603 1.00 0.00 C ATOM 1090 C ILE A 215 -5.687 -9.018 4.342 1.00 0.00 C ATOM 1091 O ILE A 215 -5.978 -8.600 5.464 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.732 -7.335 2.665 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.514 -6.417 2.652 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.007 -6.555 3.046 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -3.679 -5.186 1.800 1.00 0.00 C ATOM 0 H ILE A 215 -4.315 -9.776 1.917 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.716 -8.219 4.338 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.917 -7.727 1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.293 -6.111 3.674 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.652 -6.980 2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.144 -5.723 2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.870 -7.219 2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.909 -6.172 4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.769 -4.588 1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.869 -5.481 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.519 -4.598 2.169 1.00 0.00 H new ATOM 1107 N THR A 216 -6.371 -9.913 3.717 1.00 0.00 N ATOM 1108 CA THR A 216 -7.541 -10.489 4.235 1.00 0.00 C ATOM 1109 C THR A 216 -7.486 -11.962 3.881 1.00 0.00 C ATOM 1110 O THR A 216 -6.862 -12.338 2.885 1.00 0.00 O ATOM 1111 CB THR A 216 -8.813 -9.791 3.655 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.016 -10.419 4.114 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.785 -9.756 2.139 1.00 0.00 C ATOM 0 H THR A 216 -6.112 -10.270 2.797 1.00 0.00 H new ATOM 0 HA THR A 216 -7.603 -10.362 5.316 1.00 0.00 H new ATOM 0 HB THR A 216 -8.804 -8.765 4.022 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.792 -9.957 3.734 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.685 -9.264 1.770 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.906 -9.205 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.744 -10.774 1.752 1.00 0.00 H new ATOM 1121 N THR A 217 -8.118 -12.777 4.662 1.00 0.00 N ATOM 1122 CA THR A 217 -8.059 -14.207 4.521 1.00 0.00 C ATOM 1123 C THR A 217 -8.867 -14.769 3.337 1.00 0.00 C ATOM 1124 O THR A 217 -8.869 -15.983 3.111 1.00 0.00 O ATOM 1125 CB THR A 217 -8.490 -14.841 5.835 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.392 -13.929 6.510 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.288 -15.127 6.718 1.00 0.00 C ATOM 0 H THR A 217 -8.705 -12.466 5.436 1.00 0.00 H new ATOM 0 HA THR A 217 -7.026 -14.466 4.287 1.00 0.00 H new ATOM 0 HB THR A 217 -8.990 -15.788 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.681 -14.324 7.359 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.622 -15.580 7.652 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.613 -15.811 6.204 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.765 -14.195 6.934 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.516 -13.891 2.565 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.302 -14.334 1.409 1.00 0.00 C ATOM 1137 C ARG A 218 -9.395 -14.860 0.296 1.00 0.00 C ATOM 1138 O ARG A 218 -9.796 -15.725 -0.487 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.213 -13.221 0.859 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.489 -12.091 0.185 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.442 -11.058 -0.357 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.288 -11.574 -1.445 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.456 -11.043 -1.838 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -13.978 -9.998 -1.194 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.089 -11.560 -2.878 1.00 0.00 N ATOM 0 H ARG A 218 -9.513 -12.882 2.717 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.941 -15.143 1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.912 -13.661 0.148 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.805 -12.816 1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.809 -11.621 0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.879 -12.484 -0.628 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.078 -10.698 0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -10.874 -10.202 -0.720 1.00 0.00 H new ATOM 0 HE ARG A 218 -11.960 -12.403 -1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.489 -9.595 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -14.866 -9.602 -1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -13.689 -12.356 -3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -14.977 -11.163 -3.183 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.174 -14.342 0.236 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.223 -14.725 -0.787 1.00 0.00 C ATOM 1161 C ALA A 219 -5.826 -14.350 -0.372 1.00 0.00 C ATOM 1162 O ALA A 219 -5.618 -13.341 0.299 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.565 -14.054 -2.119 1.00 0.00 C ATOM 0 H ALA A 219 -7.821 -13.648 0.895 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.278 -15.806 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.839 -14.354 -2.875 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.563 -14.358 -2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.537 -12.971 -1.999 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.896 -15.174 -0.749 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.493 -14.942 -0.519 1.00 0.00 C ATOM 1171 C GLN A 220 -2.819 -14.837 -1.860 1.00 0.00 C ATOM 1172 O GLN A 220 -3.252 -15.478 -2.818 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.833 -16.047 0.348 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.160 -17.486 -0.066 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.527 -17.974 0.408 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.174 -18.766 -0.260 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -4.953 -17.542 1.569 1.00 0.00 N ATOM 0 H GLN A 220 -5.091 -16.048 -1.237 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.377 -14.018 0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.752 -15.914 0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.141 -15.905 1.384 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.116 -17.559 -1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.392 -18.150 0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.391 -16.881 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.847 -17.867 1.937 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.818 -14.028 -1.945 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.144 -13.780 -3.192 1.00 0.00 C ATOM 1188 C PHE A 221 0.283 -14.222 -3.145 1.00 0.00 C ATOM 1189 O PHE A 221 0.876 -14.275 -2.077 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.230 -12.309 -3.553 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.597 -11.888 -3.973 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.569 -11.585 -3.031 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.920 -11.826 -5.315 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.834 -11.221 -3.420 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.184 -11.467 -5.710 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.144 -11.162 -4.759 1.00 0.00 C ATOM 0 H PHE A 221 -1.436 -13.513 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.646 -14.365 -3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.920 -11.712 -2.695 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.528 -12.097 -4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.328 -11.636 -1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.173 -12.062 -6.058 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.582 -10.982 -2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.430 -11.422 -6.761 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.138 -10.877 -5.070 1.00 0.00 H new ATOM 1206 N GLU A 222 0.834 -14.479 -4.316 1.00 0.00 N ATOM 1207 CA GLU A 222 2.194 -14.976 -4.466 1.00 0.00 C ATOM 1208 C GLU A 222 3.183 -13.953 -3.938 1.00 0.00 C ATOM 1209 O GLU A 222 4.008 -14.242 -3.070 1.00 0.00 O ATOM 1210 CB GLU A 222 2.477 -15.247 -5.948 1.00 0.00 C ATOM 1211 CG GLU A 222 3.872 -15.775 -6.243 1.00 0.00 C ATOM 1212 CD GLU A 222 4.132 -17.109 -5.601 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.678 -18.133 -6.148 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.812 -17.165 -4.560 1.00 0.00 O ATOM 0 H GLU A 222 0.346 -14.348 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 222 2.302 -15.900 -3.898 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.746 -15.966 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.327 -14.323 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.003 -15.863 -7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 222 4.611 -15.056 -5.890 1.00 0.00 H new ATOM 1221 N THR A 223 3.065 -12.754 -4.418 1.00 0.00 N ATOM 1222 CA THR A 223 3.944 -11.750 -4.023 1.00 0.00 C ATOM 1223 C THR A 223 3.092 -10.528 -3.782 1.00 0.00 C ATOM 1224 O THR A 223 1.943 -10.468 -4.279 1.00 0.00 O ATOM 1225 CB THR A 223 5.081 -11.540 -5.084 1.00 0.00 C ATOM 1226 OG1 THR A 223 6.125 -10.736 -4.562 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.570 -10.931 -6.374 1.00 0.00 C ATOM 0 H THR A 223 2.354 -12.466 -5.090 1.00 0.00 H new ATOM 0 HA THR A 223 4.482 -12.004 -3.110 1.00 0.00 H new ATOM 0 HB THR A 223 5.468 -12.533 -5.314 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.821 -10.622 -5.242 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.399 -10.808 -7.072 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.820 -11.588 -6.814 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.124 -9.959 -6.166 1.00 0.00 H new ATOM 1235 N LEU A 224 3.597 -9.582 -3.057 1.00 0.00 N ATOM 1236 CA LEU A 224 2.807 -8.462 -2.609 1.00 0.00 C ATOM 1237 C LEU A 224 2.349 -7.572 -3.777 1.00 0.00 C ATOM 1238 O LEU A 224 1.288 -6.942 -3.724 1.00 0.00 O ATOM 1239 CB LEU A 224 3.573 -7.707 -1.519 1.00 0.00 C ATOM 1240 CG LEU A 224 2.815 -6.639 -0.757 1.00 0.00 C ATOM 1241 CD1 LEU A 224 1.491 -7.192 -0.265 1.00 0.00 C ATOM 1242 CD2 LEU A 224 3.652 -6.173 0.422 1.00 0.00 C ATOM 0 H LEU A 224 4.571 -9.557 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 224 1.880 -8.826 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.945 -8.437 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.444 -7.241 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 224 2.618 -5.795 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 224 0.954 -6.417 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.893 -7.516 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 224 1.674 -8.041 0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.109 -5.404 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 224 3.854 -7.017 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.594 -5.762 0.060 1.00 0.00 H new ATOM 1254 N GLN A 225 3.104 -7.594 -4.849 1.00 0.00 N ATOM 1255 CA GLN A 225 2.758 -6.862 -6.045 1.00 0.00 C ATOM 1256 C GLN A 225 1.521 -7.495 -6.742 1.00 0.00 C ATOM 1257 O GLN A 225 0.830 -6.838 -7.521 1.00 0.00 O ATOM 1258 CB GLN A 225 3.984 -6.781 -6.971 1.00 0.00 C ATOM 1259 CG GLN A 225 3.829 -5.892 -8.203 1.00 0.00 C ATOM 1260 CD GLN A 225 3.670 -6.678 -9.482 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.648 -6.999 -10.141 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.456 -6.984 -9.847 1.00 0.00 N ATOM 0 H GLN A 225 3.976 -8.120 -4.917 1.00 0.00 H new ATOM 0 HA GLN A 225 2.473 -5.843 -5.782 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.832 -6.419 -6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.232 -7.789 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 225 2.962 -5.245 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.701 -5.243 -8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.663 -6.699 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.299 -7.508 -10.708 1.00 0.00 H new ATOM 1271 N GLN A 226 1.222 -8.765 -6.430 1.00 0.00 N ATOM 1272 CA GLN A 226 0.043 -9.420 -7.011 1.00 0.00 C ATOM 1273 C GLN A 226 -1.182 -8.920 -6.297 1.00 0.00 C ATOM 1274 O GLN A 226 -2.194 -8.616 -6.919 1.00 0.00 O ATOM 1275 CB GLN A 226 0.096 -10.962 -6.916 1.00 0.00 C ATOM 1276 CG GLN A 226 1.296 -11.602 -7.551 1.00 0.00 C ATOM 1277 CD GLN A 226 1.440 -11.262 -9.002 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.939 -11.944 -9.873 1.00 0.00 O ATOM 1279 NE2 GLN A 226 2.084 -10.187 -9.254 1.00 0.00 N ATOM 0 H GLN A 226 1.767 -9.347 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 226 0.018 -9.171 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.067 -11.246 -5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.802 -11.369 -7.381 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.193 -11.287 -7.019 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.224 -12.684 -7.442 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.489 -9.644 -8.491 1.00 0.00 H new ATOM 0 HE22 GLN A 226 2.193 -9.872 -10.218 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.064 -8.819 -4.977 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.134 -8.317 -4.121 1.00 0.00 C ATOM 1290 C LEU A 227 -2.635 -6.941 -4.567 1.00 0.00 C ATOM 1291 O LEU A 227 -3.842 -6.726 -4.687 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.704 -8.364 -2.612 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.508 -7.573 -1.596 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.383 -8.249 -0.243 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.982 -6.143 -1.481 1.00 0.00 C ATOM 0 H LEU A 227 -0.220 -9.084 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.993 -8.980 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.713 -9.408 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.671 -8.022 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.548 -7.540 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.956 -7.691 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.768 -9.267 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.335 -8.276 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.574 -5.596 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.939 -6.163 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.057 -5.649 -2.450 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.719 -6.041 -4.896 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.129 -4.691 -5.274 1.00 0.00 C ATOM 1309 C VAL A 228 -2.769 -4.680 -6.639 1.00 0.00 C ATOM 1310 O VAL A 228 -3.710 -3.935 -6.889 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.988 -3.637 -5.207 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.503 -3.482 -3.795 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.171 -3.982 -6.129 1.00 0.00 C ATOM 0 H VAL A 228 -0.713 -6.211 -4.910 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.862 -4.394 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.403 -2.690 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.296 -2.741 -3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.327 -3.154 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.125 -4.438 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.942 -3.216 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.587 -4.948 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.185 -4.029 -7.158 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.299 -5.559 -7.486 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.776 -5.673 -8.826 1.00 0.00 C ATOM 1325 C GLN A 229 -4.231 -6.174 -8.851 1.00 0.00 C ATOM 1326 O GLN A 229 -5.018 -5.782 -9.711 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.808 -6.570 -9.606 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.450 -7.643 -10.429 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.437 -8.521 -11.094 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -0.990 -8.252 -12.210 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.070 -9.572 -10.424 1.00 0.00 N ATOM 0 H GLN A 229 -1.561 -6.224 -7.253 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.800 -4.698 -9.312 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.207 -5.942 -10.263 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.123 -7.038 -8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.095 -8.250 -9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.087 -7.187 -11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -1.468 -9.754 -9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.384 -10.215 -10.819 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.597 -6.994 -7.881 1.00 0.00 N ATOM 1341 CA HIS A 230 -5.952 -7.500 -7.828 1.00 0.00 C ATOM 1342 C HIS A 230 -6.882 -6.466 -7.221 1.00 0.00 C ATOM 1343 O HIS A 230 -8.041 -6.339 -7.626 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.031 -8.816 -7.078 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.379 -9.477 -7.159 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.995 -9.804 -8.345 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.227 -9.866 -6.177 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.156 -10.371 -8.068 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.358 -10.437 -6.755 1.00 0.00 N ATOM 0 H HIS A 230 -3.985 -7.318 -7.132 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.275 -7.695 -8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.278 -9.496 -7.475 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.783 -8.643 -6.031 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.620 -9.637 -9.279 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.054 -9.752 -5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.851 -10.734 -8.811 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.374 -5.685 -6.280 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.181 -4.627 -5.711 1.00 0.00 C ATOM 1359 C TYR A 231 -7.309 -3.470 -6.690 1.00 0.00 C ATOM 1360 O TYR A 231 -8.092 -2.558 -6.487 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.671 -4.150 -4.351 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.733 -5.185 -3.245 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.868 -5.967 -3.052 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.661 -5.372 -2.391 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.922 -6.902 -2.038 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.715 -6.303 -1.378 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.844 -7.063 -1.206 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.891 -7.990 -0.190 1.00 0.00 O ATOM 0 H TYR A 231 -5.429 -5.763 -5.904 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.171 -5.046 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.638 -3.820 -4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.252 -3.280 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.719 -5.840 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.768 -4.779 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.808 -7.503 -1.901 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.869 -6.435 -0.719 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.089 -8.552 -0.222 1.00 0.00 H new ATOM 1378 N SER A 232 -6.534 -3.525 -7.763 1.00 0.00 N ATOM 1379 CA SER A 232 -6.641 -2.562 -8.835 1.00 0.00 C ATOM 1380 C SER A 232 -7.851 -2.922 -9.711 1.00 0.00 C ATOM 1381 O SER A 232 -8.350 -2.105 -10.491 1.00 0.00 O ATOM 1382 CB SER A 232 -5.363 -2.564 -9.670 1.00 0.00 C ATOM 1383 OG SER A 232 -4.219 -2.241 -8.876 1.00 0.00 O ATOM 0 H SER A 232 -5.818 -4.237 -7.909 1.00 0.00 H new ATOM 0 HA SER A 232 -6.778 -1.564 -8.420 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.226 -3.545 -10.126 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.457 -1.845 -10.484 1.00 0.00 H new ATOM 0 HG SER A 232 -3.976 -3.013 -8.323 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.321 -4.148 -9.558 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.468 -4.622 -10.283 1.00 0.00 C ATOM 1391 C GLU A 233 -10.714 -4.324 -9.482 1.00 0.00 C ATOM 1392 O GLU A 233 -11.630 -3.634 -9.947 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.375 -6.127 -10.505 1.00 0.00 C ATOM 1394 CG GLU A 233 -8.139 -6.571 -11.245 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.116 -8.055 -11.453 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.878 -8.553 -12.304 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.351 -8.760 -10.780 1.00 0.00 O ATOM 0 H GLU A 233 -7.912 -4.836 -8.926 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.505 -4.121 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.404 -6.627 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.254 -6.455 -11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -8.094 -6.068 -12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.253 -6.269 -10.687 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.730 -4.812 -8.268 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.867 -4.673 -7.403 1.00 0.00 C ATOM 1406 C ARG A 234 -11.410 -4.400 -5.995 1.00 0.00 C ATOM 1407 O ARG A 234 -10.288 -4.731 -5.637 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.750 -5.924 -7.472 1.00 0.00 C ATOM 1409 CG ARG A 234 -12.032 -7.238 -7.186 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.975 -8.409 -7.379 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.319 -9.711 -7.184 1.00 0.00 N ATOM 1412 CZ ARG A 234 -12.725 -10.870 -7.753 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -13.736 -10.874 -8.616 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -12.092 -12.008 -7.471 1.00 0.00 N ATOM 0 H ARG A 234 -9.949 -5.319 -7.852 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.468 -3.827 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.568 -5.812 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -13.197 -5.980 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -11.173 -7.342 -7.849 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.649 -7.236 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -13.806 -8.318 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.397 -8.367 -8.383 1.00 0.00 H new ATOM 0 HE ARG A 234 -11.500 -9.743 -6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -14.209 -10.001 -8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -14.039 -11.750 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -11.302 -12.006 -6.826 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -12.398 -12.882 -7.900 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.273 -3.798 -5.212 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.953 -3.430 -3.851 1.00 0.00 C ATOM 1430 C ALA A 235 -11.882 -4.660 -2.961 1.00 0.00 C ATOM 1431 O ALA A 235 -11.112 -4.690 -2.014 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.972 -2.436 -3.327 1.00 0.00 C ATOM 0 H ALA A 235 -13.219 -3.548 -5.500 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.971 -2.956 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.722 -2.165 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.963 -1.542 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.965 -2.885 -3.352 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.747 -5.647 -3.242 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.738 -6.959 -2.564 1.00 0.00 C ATOM 1440 C ALA A 236 -12.885 -6.840 -1.038 1.00 0.00 C ATOM 1441 O ALA A 236 -12.449 -7.720 -0.284 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.475 -7.731 -2.936 1.00 0.00 C ATOM 0 H ALA A 236 -13.477 -5.560 -3.949 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.610 -7.512 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.477 -8.697 -2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.447 -7.885 -4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.597 -7.163 -2.628 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.581 -5.812 -0.602 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.770 -5.595 0.812 1.00 0.00 C ATOM 1450 C GLY A 237 -13.157 -4.296 1.297 1.00 0.00 C ATOM 1451 O GLY A 237 -13.325 -3.922 2.459 1.00 0.00 O ATOM 0 H GLY A 237 -14.023 -5.118 -1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.837 -5.593 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.331 -6.426 1.364 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.442 -3.610 0.424 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.938 -2.274 0.735 1.00 0.00 C ATOM 1457 C LEU A 238 -13.057 -1.280 0.404 1.00 0.00 C ATOM 1458 O LEU A 238 -14.100 -1.688 -0.129 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.675 -1.964 -0.089 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.518 -2.974 0.029 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.361 -2.579 -0.867 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.052 -3.119 1.470 1.00 0.00 C ATOM 0 H LEU A 238 -12.195 -3.950 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.660 -2.204 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.960 -1.892 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.305 -0.983 0.209 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.894 -3.943 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.557 -3.308 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.697 -2.551 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.996 -1.594 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.235 -3.839 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.707 -2.153 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.880 -3.469 2.087 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.897 -0.013 0.707 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.973 0.938 0.425 1.00 0.00 C ATOM 1476 C CYS A 239 -13.823 1.480 -0.997 1.00 0.00 C ATOM 1477 O CYS A 239 -14.787 1.941 -1.615 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.954 2.064 1.442 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.687 1.494 3.133 1.00 0.00 S ATOM 0 H CYS A 239 -12.062 0.385 1.136 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.935 0.430 0.501 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -13.168 2.771 1.176 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -14.899 2.604 1.393 1.00 0.00 H new ATOM 0 HG CYS A 239 -12.418 1.541 3.411 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.627 1.381 -1.511 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.313 1.796 -2.840 1.00 0.00 C ATOM 1487 C CYS A 240 -11.261 0.856 -3.392 1.00 0.00 C ATOM 1488 O CYS A 240 -10.528 0.223 -2.627 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.796 3.251 -2.846 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.367 3.901 -4.491 1.00 0.00 S ATOM 0 H CYS A 240 -11.830 1.000 -1.001 1.00 0.00 H new ATOM 0 HA CYS A 240 -13.207 1.762 -3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.557 3.894 -2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.916 3.312 -2.206 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.411 3.186 -5.004 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.227 0.722 -4.694 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.225 -0.097 -5.342 1.00 0.00 C ATOM 1498 C ARG A 241 -8.986 0.743 -5.576 1.00 0.00 C ATOM 1499 O ARG A 241 -9.045 1.982 -5.484 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.717 -0.729 -6.684 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.941 0.222 -7.884 1.00 0.00 C ATOM 1502 CD ARG A 241 -12.124 1.157 -7.693 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.421 1.938 -8.891 1.00 0.00 N ATOM 1504 CZ ARG A 241 -13.636 2.412 -9.211 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -14.707 2.074 -8.481 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -13.784 3.180 -10.283 1.00 0.00 N ATOM 0 H ARG A 241 -11.884 1.171 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 241 -10.003 -0.935 -4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.992 -1.485 -6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.655 -1.248 -6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -10.040 0.814 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.096 -0.371 -8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -13.002 0.574 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.917 1.834 -6.864 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.651 2.137 -9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -14.602 1.454 -7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -15.628 2.437 -8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.976 3.409 -10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -14.706 3.541 -10.528 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.895 0.099 -5.883 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.655 0.785 -6.109 1.00 0.00 C ATOM 1522 C LEU A 242 -6.669 1.397 -7.492 1.00 0.00 C ATOM 1523 O LEU A 242 -6.912 0.712 -8.494 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.460 -0.161 -5.951 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.351 -0.907 -4.613 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.072 -1.706 -4.552 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.433 0.033 -3.431 1.00 0.00 C ATOM 0 H LEU A 242 -7.841 -0.915 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.548 1.573 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.501 -0.900 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.546 0.416 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.201 -1.587 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.014 -2.227 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.059 -2.434 -5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.219 -1.035 -4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.352 -0.538 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.619 0.756 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.388 0.559 -3.450 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.449 2.670 -7.545 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.475 3.387 -8.783 1.00 0.00 C ATOM 1541 C VAL A 243 -5.064 3.681 -9.252 1.00 0.00 C ATOM 1542 O VAL A 243 -4.620 3.149 -10.274 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.298 4.706 -8.660 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.207 5.540 -9.935 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.754 4.397 -8.337 1.00 0.00 C ATOM 0 H VAL A 243 -6.245 3.247 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.967 2.758 -9.524 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.870 5.289 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.792 6.452 -9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.166 5.799 -10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.599 4.965 -10.774 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.314 5.329 -8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.181 3.786 -9.132 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.810 3.855 -7.393 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.341 4.462 -8.485 1.00 0.00 N ATOM 1556 CA VAL A 244 -3.015 4.888 -8.871 1.00 0.00 C ATOM 1557 C VAL A 244 -2.045 4.828 -7.692 1.00 0.00 C ATOM 1558 O VAL A 244 -2.460 4.960 -6.543 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.009 6.315 -9.515 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.512 6.279 -10.948 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.836 7.302 -8.691 1.00 0.00 C ATOM 0 H VAL A 244 -4.652 4.819 -7.581 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.676 4.186 -9.633 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.974 6.657 -9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.495 7.286 -11.365 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.870 5.629 -11.543 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.532 5.896 -10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.811 8.283 -9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.867 6.953 -8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.420 7.375 -7.686 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.754 4.574 -7.948 1.00 0.00 N ATOM 1572 CA PRO A 245 0.266 4.521 -6.905 1.00 0.00 C ATOM 1573 C PRO A 245 0.784 5.916 -6.540 1.00 0.00 C ATOM 1574 O PRO A 245 0.710 6.853 -7.348 1.00 0.00 O ATOM 1575 CB PRO A 245 1.392 3.682 -7.539 1.00 0.00 C ATOM 1576 CG PRO A 245 0.896 3.311 -8.907 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.166 4.296 -9.255 1.00 0.00 C ATOM 0 HA PRO A 245 -0.121 4.100 -5.977 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.319 4.252 -7.599 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.602 2.793 -6.944 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.707 3.342 -9.635 1.00 0.00 H new ATOM 0 HG3 PRO A 245 0.500 2.295 -8.914 1.00 0.00 H new ATOM 0 HD2 PRO A 245 0.244 5.193 -9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.895 3.882 -9.952 1.00 0.00 H new ATOM 1585 N CYS A 246 1.297 6.042 -5.342 1.00 0.00 N ATOM 1586 CA CYS A 246 1.797 7.301 -4.844 1.00 0.00 C ATOM 1587 C CYS A 246 3.277 7.464 -5.201 1.00 0.00 C ATOM 1588 O CYS A 246 3.990 6.476 -5.414 1.00 0.00 O ATOM 1589 CB CYS A 246 1.614 7.358 -3.329 1.00 0.00 C ATOM 1590 SG CYS A 246 1.917 8.977 -2.572 1.00 0.00 S ATOM 0 H CYS A 246 1.380 5.270 -4.680 1.00 0.00 H new ATOM 0 HA CYS A 246 1.238 8.115 -5.306 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.596 7.049 -3.091 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.284 6.630 -2.871 1.00 0.00 H new ATOM 0 HG CYS A 246 1.728 8.898 -1.288 1.00 0.00 H new ATOM 1596 N HIS A 247 3.717 8.703 -5.273 1.00 0.00 N ATOM 1597 CA HIS A 247 5.091 9.032 -5.567 1.00 0.00 C ATOM 1598 C HIS A 247 5.637 9.988 -4.492 1.00 0.00 C ATOM 1599 O HIS A 247 4.937 10.910 -4.042 1.00 0.00 O ATOM 1600 CB HIS A 247 5.192 9.669 -6.972 1.00 0.00 C ATOM 1601 CG HIS A 247 6.588 10.043 -7.411 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.869 11.065 -8.288 1.00 0.00 N ATOM 1603 CD2 HIS A 247 7.780 9.477 -7.113 1.00 0.00 C ATOM 1604 CE1 HIS A 247 8.182 11.086 -8.499 1.00 0.00 C ATOM 1605 NE2 HIS A 247 8.787 10.138 -7.807 1.00 0.00 N ATOM 0 H HIS A 247 3.121 9.518 -5.127 1.00 0.00 H new ATOM 0 HA HIS A 247 5.692 8.123 -5.560 1.00 0.00 H new ATOM 0 HB2 HIS A 247 4.774 8.973 -7.699 1.00 0.00 H new ATOM 0 HB3 HIS A 247 4.570 10.564 -6.993 1.00 0.00 H new ATOM 0 HD2 HIS A 247 7.926 8.643 -6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 247 8.686 11.785 -9.150 1.00 0.00 H new ATOM 0 HE2 HIS A 247 9.786 9.933 -7.786 1.00 0.00 H new ATOM 1613 N LYS A 248 6.851 9.738 -4.060 1.00 0.00 N ATOM 1614 CA LYS A 248 7.520 10.576 -3.100 1.00 0.00 C ATOM 1615 C LYS A 248 8.436 11.564 -3.790 1.00 0.00 C ATOM 1616 O LYS A 248 9.571 11.198 -4.152 1.00 0.00 O ATOM 1617 CB LYS A 248 8.288 9.738 -2.081 1.00 0.00 C ATOM 1618 CG LYS A 248 7.412 9.058 -1.034 1.00 0.00 C ATOM 1619 CD LYS A 248 6.815 10.059 -0.044 1.00 0.00 C ATOM 1620 CE LYS A 248 7.902 10.752 0.770 1.00 0.00 C ATOM 1621 NZ LYS A 248 7.367 11.715 1.743 1.00 0.00 N ATOM 1622 OXT LYS A 248 8.043 12.735 -3.937 1.00 0.00 O ATOM 0 H LYS A 248 7.405 8.939 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 248 6.759 11.142 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.857 8.975 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.010 10.378 -1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.607 8.517 -1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.003 8.321 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS A 248 6.232 10.805 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.128 9.544 0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.488 9.999 1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.582 11.269 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.152 12.238 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.734 12.382 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.837 11.207 2.479 1.00 0.00 H new