USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot 24:sc= 1.04 USER MOD Set 1.2: A 212 HIS : no HE2:sc= 0.136! C(o=2.3!,f=-18!) USER MOD Set 1.3: B 3 THR OG1 : rot 120:sc= 1.08 USER MOD Set 2.1: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 248 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Set 3.1: A 203 ASN : amide:sc= -0.517 K(o=-0.47,f=-1.2) USER MOD Set 3.2: A 226 THR OG1 : rot 151:sc= 0.0458 USER MOD Set 4.1: A 157 MET CE :methyl -149:sc= -4.01! (180deg=-4.12!) USER MOD Set 4.2: A 191 SER OG : rot -84:sc= 0.595 USER MOD Single : A 155 CYS SG : rot 170:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -48:sc= 0.0384 USER MOD Single : A 164 TYR OH : rot -129:sc= 0.0104 USER MOD Single : A 167 ASN :FLIP amide:sc= -0.0795 F(o=-3.7!,f=-0.08) USER MOD Single : A 169 HIS : no HE2:sc= -0.167! C(o=-0.17!,f=-3.4!) USER MOD Single : A 177 GLN :FLIP amide:sc= -1.37 F(o=-2,f=-1.4) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -103:sc= 1.62 USER MOD Single : A 196 GLN :FLIP amide:sc= -0.0299 F(o=-1.2!,f=-0.03) USER MOD Single : A 206 CYS SG : rot 30:sc= 0.124 USER MOD Single : A 207 MET CE :methyl -175:sc= -6.14! (180deg=-6.23!) USER MOD Single : A 210 LYS NZ :NH3+ 144:sc= 2 (180deg=-0.306!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.0797 USER MOD Single : A 240 LYS NZ :NH3+ -166:sc= -0.019 (180deg=-0.225) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 CYS SG : rot 82:sc= 0.666 USER MOD Single : A 247 SER OG : rot 90:sc= 1.45 USER MOD Single : A 250 HIS : no HE2:sc= -0.775 X(o=-0.77,f=-0.59) USER MOD Single : A 252 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.323 -2.843 6.326 1.00 0.00 N ATOM 107 CA LEU A 150 -1.360 -1.775 6.503 1.00 0.00 C ATOM 108 C LEU A 150 -0.799 -1.327 5.159 1.00 0.00 C ATOM 109 O LEU A 150 0.288 -1.730 4.745 1.00 0.00 O ATOM 110 CB LEU A 150 -0.241 -2.241 7.429 1.00 0.00 C ATOM 111 CG LEU A 150 0.535 -1.121 8.109 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.385 -0.307 9.005 1.00 0.00 C ATOM 113 CD2 LEU A 150 1.687 -1.693 8.909 1.00 0.00 C ATOM 0 HA LEU A 150 -1.860 -0.919 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.669 -2.885 8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.457 -2.850 6.854 1.00 0.00 H new ATOM 0 HG LEU A 150 0.940 -0.461 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.185 0.489 9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.185 0.129 8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.816 -0.955 9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.234 -0.882 9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.300 -2.371 9.670 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.357 -2.238 8.244 1.00 0.00 H new ATOM 125 N ARG A 151 -1.569 -0.498 4.484 1.00 0.00 N ATOM 126 CA ARG A 151 -1.206 0.019 3.175 1.00 0.00 C ATOM 127 C ARG A 151 -1.371 1.533 3.157 1.00 0.00 C ATOM 128 O ARG A 151 -2.355 2.058 3.684 1.00 0.00 O ATOM 129 CB ARG A 151 -2.086 -0.616 2.090 1.00 0.00 C ATOM 130 CG ARG A 151 -1.972 -2.133 2.012 1.00 0.00 C ATOM 131 CD ARG A 151 -2.819 -2.703 0.885 1.00 0.00 C ATOM 132 NE ARG A 151 -2.746 -4.163 0.823 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.453 -4.845 -0.285 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.171 -4.197 -1.404 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.426 -6.172 -0.270 1.00 0.00 N ATOM 0 H ARG A 151 -2.468 -0.161 4.827 1.00 0.00 H new ATOM 0 HA ARG A 151 -0.165 -0.232 2.972 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.126 -0.349 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.817 -0.191 1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.929 -2.412 1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.285 -2.571 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.856 -2.398 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.487 -2.284 -0.065 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.930 -4.690 1.677 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.178 -3.177 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.947 -4.717 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.630 -6.677 0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.201 -6.687 -1.121 1.00 0.00 H new ATOM 149 N PRO A 152 -0.403 2.251 2.561 1.00 0.00 N ATOM 150 CA PRO A 152 -0.432 3.715 2.478 1.00 0.00 C ATOM 151 C PRO A 152 -1.653 4.214 1.720 1.00 0.00 C ATOM 152 O PRO A 152 -2.076 3.604 0.739 1.00 0.00 O ATOM 153 CB PRO A 152 0.849 4.069 1.711 1.00 0.00 C ATOM 154 CG PRO A 152 1.262 2.808 1.033 1.00 0.00 C ATOM 155 CD PRO A 152 0.794 1.691 1.918 1.00 0.00 C ATOM 0 HA PRO A 152 -0.486 4.175 3.464 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.667 4.864 0.987 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.626 4.425 2.387 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.815 2.734 0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.343 2.773 0.899 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.561 0.794 1.345 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.552 1.413 2.650 1.00 0.00 H new ATOM 163 N ARG A 153 -2.219 5.317 2.173 1.00 0.00 N ATOM 164 CA ARG A 153 -3.392 5.872 1.526 1.00 0.00 C ATOM 165 C ARG A 153 -2.982 6.899 0.483 1.00 0.00 C ATOM 166 O ARG A 153 -2.092 7.717 0.723 1.00 0.00 O ATOM 167 CB ARG A 153 -4.329 6.511 2.549 1.00 0.00 C ATOM 168 CG ARG A 153 -5.578 7.117 1.924 1.00 0.00 C ATOM 169 CD ARG A 153 -6.520 7.680 2.972 1.00 0.00 C ATOM 170 NE ARG A 153 -7.731 8.239 2.370 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.911 8.293 2.985 1.00 0.00 C ATOM 172 NH1 ARG A 153 -9.050 7.796 4.209 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.952 8.841 2.375 1.00 0.00 N ATOM 0 H ARG A 153 -1.888 5.843 2.981 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.924 5.058 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.625 5.759 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.789 7.287 3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -5.290 7.909 1.232 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -6.097 6.357 1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.793 6.893 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -6.007 8.454 3.543 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.667 8.610 1.422 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.252 7.371 4.681 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.955 7.839 4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.850 9.222 1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.856 8.882 2.846 1.00 0.00 H new ATOM 187 N LEU A 154 -3.621 6.839 -0.673 1.00 0.00 N ATOM 188 CA LEU A 154 -3.368 7.799 -1.727 1.00 0.00 C ATOM 189 C LEU A 154 -4.389 8.920 -1.690 1.00 0.00 C ATOM 190 O LEU A 154 -5.577 8.714 -1.948 1.00 0.00 O ATOM 191 CB LEU A 154 -3.388 7.132 -3.100 1.00 0.00 C ATOM 192 CG LEU A 154 -2.031 7.040 -3.791 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.195 6.478 -5.187 1.00 0.00 C ATOM 194 CD2 LEU A 154 -1.363 8.408 -3.843 1.00 0.00 C ATOM 0 H LEU A 154 -4.320 6.133 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.375 8.215 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.793 6.126 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.071 7.684 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.392 6.369 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.220 6.417 -5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.635 5.482 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.848 7.130 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.396 8.322 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.996 9.101 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.218 8.781 -2.829 1.00 0.00 H new ATOM 206 N CYS A 155 -3.915 10.103 -1.368 1.00 0.00 N ATOM 207 CA CYS A 155 -4.757 11.281 -1.333 1.00 0.00 C ATOM 208 C CYS A 155 -4.566 12.069 -2.618 1.00 0.00 C ATOM 209 O CYS A 155 -3.560 12.754 -2.797 1.00 0.00 O ATOM 210 CB CYS A 155 -4.415 12.136 -0.112 1.00 0.00 C ATOM 211 SG CYS A 155 -4.534 11.243 1.458 1.00 0.00 S ATOM 0 H CYS A 155 -2.940 10.277 -1.124 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.803 10.984 -1.253 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.402 12.524 -0.223 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.084 12.996 -0.082 1.00 0.00 H new ATOM 0 HG CYS A 155 -4.027 11.969 2.410 1.00 0.00 H new ATOM 217 N THR A 156 -5.520 11.955 -3.521 1.00 0.00 N ATOM 218 CA THR A 156 -5.393 12.559 -4.834 1.00 0.00 C ATOM 219 C THR A 156 -6.223 13.828 -4.896 1.00 0.00 C ATOM 220 O THR A 156 -7.446 13.787 -4.775 1.00 0.00 O ATOM 221 CB THR A 156 -5.834 11.581 -5.940 1.00 0.00 C ATOM 222 OG1 THR A 156 -5.155 10.327 -5.771 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.522 12.140 -7.321 1.00 0.00 C ATOM 0 H THR A 156 -6.393 11.449 -3.370 1.00 0.00 H new ATOM 0 HA THR A 156 -4.344 12.804 -5.001 1.00 0.00 H new ATOM 0 HB THR A 156 -6.911 11.437 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.437 9.705 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.844 11.429 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.050 13.084 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.449 12.308 -7.412 1.00 0.00 H new ATOM 231 N MET A 157 -5.556 14.951 -5.074 1.00 0.00 N ATOM 232 CA MET A 157 -6.217 16.237 -5.003 1.00 0.00 C ATOM 233 C MET A 157 -5.761 17.141 -6.134 1.00 0.00 C ATOM 234 O MET A 157 -4.646 17.006 -6.644 1.00 0.00 O ATOM 235 CB MET A 157 -5.926 16.886 -3.650 1.00 0.00 C ATOM 236 CG MET A 157 -4.448 17.161 -3.413 1.00 0.00 C ATOM 237 SD MET A 157 -4.055 17.444 -1.678 1.00 0.00 S ATOM 238 CE MET A 157 -4.412 15.834 -0.979 1.00 0.00 C ATOM 0 H MET A 157 -4.556 14.998 -5.269 1.00 0.00 H new ATOM 0 HA MET A 157 -7.292 16.087 -5.106 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.478 17.824 -3.580 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.298 16.237 -2.857 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.864 16.317 -3.779 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.148 18.033 -3.995 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.754 15.952 0.049 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.190 15.346 -1.567 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.509 15.223 -0.993 1.00 0.00 H new ATOM 248 N LYS A 158 -6.632 18.047 -6.535 1.00 0.00 N ATOM 249 CA LYS A 158 -6.312 19.011 -7.567 1.00 0.00 C ATOM 250 C LYS A 158 -6.642 20.412 -7.085 1.00 0.00 C ATOM 251 O LYS A 158 -7.635 20.624 -6.386 1.00 0.00 O ATOM 252 CB LYS A 158 -7.057 18.686 -8.861 1.00 0.00 C ATOM 253 CG LYS A 158 -8.530 18.383 -8.671 1.00 0.00 C ATOM 254 CD LYS A 158 -9.201 18.102 -10.003 1.00 0.00 C ATOM 255 CE LYS A 158 -10.664 17.739 -9.832 1.00 0.00 C ATOM 256 NZ LYS A 158 -11.324 17.470 -11.137 1.00 0.00 N ATOM 0 H LYS A 158 -7.575 18.135 -6.157 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.244 18.960 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.956 19.528 -9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.580 17.829 -9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.646 17.523 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.019 19.226 -8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.117 18.979 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.681 17.287 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.748 16.859 -9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.183 18.552 -9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.322 17.226 -10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.267 18.318 -11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.845 16.678 -11.611 1.00 0.00 H new ATOM 270 N LYS A 159 -5.800 21.360 -7.462 1.00 0.00 N ATOM 271 CA LYS A 159 -5.879 22.714 -6.937 1.00 0.00 C ATOM 272 C LYS A 159 -7.119 23.434 -7.448 1.00 0.00 C ATOM 273 O LYS A 159 -7.513 23.276 -8.605 1.00 0.00 O ATOM 274 CB LYS A 159 -4.620 23.503 -7.306 1.00 0.00 C ATOM 275 CG LYS A 159 -4.446 23.719 -8.796 1.00 0.00 C ATOM 276 CD LYS A 159 -3.206 24.538 -9.107 1.00 0.00 C ATOM 277 CE LYS A 159 -1.932 23.834 -8.671 1.00 0.00 C ATOM 278 NZ LYS A 159 -0.714 24.550 -9.137 1.00 0.00 N ATOM 0 H LYS A 159 -5.048 21.215 -8.135 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.951 22.648 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.652 24.473 -6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.747 22.976 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.379 22.754 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.325 24.225 -9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.162 24.736 -10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.275 25.504 -8.607 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.914 23.757 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.927 22.817 -9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.133 24.037 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.718 24.602 -10.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.705 25.512 -8.743 1.00 0.00 H new ATOM 292 N GLY A 160 -7.740 24.203 -6.566 1.00 0.00 N ATOM 293 CA GLY A 160 -8.865 25.024 -6.958 1.00 0.00 C ATOM 294 C GLY A 160 -8.400 26.322 -7.582 1.00 0.00 C ATOM 295 O GLY A 160 -8.318 26.430 -8.804 1.00 0.00 O ATOM 0 H GLY A 160 -7.483 24.273 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.488 24.479 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.485 25.237 -6.087 1.00 0.00 H new ATOM 299 N PRO A 161 -8.090 27.339 -6.764 1.00 0.00 N ATOM 300 CA PRO A 161 -7.484 28.574 -7.260 1.00 0.00 C ATOM 301 C PRO A 161 -6.033 28.347 -7.688 1.00 0.00 C ATOM 302 O PRO A 161 -5.709 28.401 -8.873 1.00 0.00 O ATOM 303 CB PRO A 161 -7.571 29.529 -6.066 1.00 0.00 C ATOM 304 CG PRO A 161 -7.675 28.650 -4.863 1.00 0.00 C ATOM 305 CD PRO A 161 -8.335 27.376 -5.310 1.00 0.00 C ATOM 0 HA PRO A 161 -7.987 28.963 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.691 30.169 -6.010 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -8.438 30.185 -6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -6.689 28.448 -4.446 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -8.259 29.134 -4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.906 26.507 -4.811 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.401 27.378 -5.085 1.00 0.00 H new ATOM 313 N SER A 162 -5.168 28.090 -6.717 1.00 0.00 N ATOM 314 CA SER A 162 -3.793 27.717 -6.994 1.00 0.00 C ATOM 315 C SER A 162 -3.273 26.832 -5.861 1.00 0.00 C ATOM 316 O SER A 162 -2.076 26.570 -5.747 1.00 0.00 O ATOM 317 CB SER A 162 -2.926 28.974 -7.139 1.00 0.00 C ATOM 318 OG SER A 162 -1.716 28.699 -7.824 1.00 0.00 O ATOM 0 H SER A 162 -5.399 28.134 -5.724 1.00 0.00 H new ATOM 0 HA SER A 162 -3.746 27.161 -7.930 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.483 29.740 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.702 29.378 -6.152 1.00 0.00 H new ATOM 0 HG SER A 162 -1.297 27.901 -7.440 1.00 0.00 H new ATOM 324 N GLY A 163 -4.202 26.346 -5.046 1.00 0.00 N ATOM 325 CA GLY A 163 -3.841 25.579 -3.869 1.00 0.00 C ATOM 326 C GLY A 163 -4.678 24.326 -3.734 1.00 0.00 C ATOM 327 O GLY A 163 -5.744 24.219 -4.347 1.00 0.00 O ATOM 0 H GLY A 163 -5.205 26.471 -5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.787 25.307 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.967 26.197 -2.980 1.00 0.00 H new ATOM 331 N TYR A 164 -4.209 23.389 -2.924 1.00 0.00 N ATOM 332 CA TYR A 164 -4.853 22.092 -2.793 1.00 0.00 C ATOM 333 C TYR A 164 -5.640 22.005 -1.489 1.00 0.00 C ATOM 334 O TYR A 164 -6.513 21.153 -1.335 1.00 0.00 O ATOM 335 CB TYR A 164 -3.808 20.978 -2.864 1.00 0.00 C ATOM 336 CG TYR A 164 -3.013 20.972 -4.153 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.456 20.264 -5.261 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.822 21.679 -4.260 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.735 20.258 -6.441 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.097 21.678 -5.435 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.556 20.966 -6.520 1.00 0.00 C ATOM 342 OH TYR A 164 -0.833 20.963 -7.693 1.00 0.00 O ATOM 0 H TYR A 164 -3.378 23.505 -2.344 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.554 21.970 -3.618 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.121 21.082 -2.024 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.307 20.016 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.380 19.708 -5.201 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.458 22.238 -3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.094 19.702 -7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.173 22.234 -5.503 1.00 0.00 H new ATOM 0 HH TYR A 164 0.099 20.727 -7.502 1.00 0.00 H new ATOM 352 N GLY A 165 -5.320 22.876 -0.546 1.00 0.00 N ATOM 353 CA GLY A 165 -6.128 22.977 0.648 1.00 0.00 C ATOM 354 C GLY A 165 -5.421 22.504 1.906 1.00 0.00 C ATOM 355 O GLY A 165 -6.074 22.253 2.922 1.00 0.00 O ATOM 0 H GLY A 165 -4.522 23.510 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.434 24.015 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.037 22.392 0.511 1.00 0.00 H new ATOM 359 N PHE A 166 -4.099 22.387 1.864 1.00 0.00 N ATOM 360 CA PHE A 166 -3.360 21.914 3.025 1.00 0.00 C ATOM 361 C PHE A 166 -2.195 22.833 3.359 1.00 0.00 C ATOM 362 O PHE A 166 -1.718 23.601 2.525 1.00 0.00 O ATOM 363 CB PHE A 166 -2.868 20.472 2.820 1.00 0.00 C ATOM 364 CG PHE A 166 -1.965 20.278 1.630 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.610 20.554 1.716 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.474 19.807 0.431 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.219 20.365 0.628 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.648 19.619 -0.661 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.300 19.897 -0.562 1.00 0.00 C ATOM 0 H PHE A 166 -3.525 22.610 1.051 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.047 21.924 3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.338 20.153 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.734 19.819 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.198 20.921 2.644 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.528 19.584 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.274 20.583 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.057 19.255 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.347 19.749 -1.414 1.00 0.00 H new ATOM 379 N ASN A 167 -1.757 22.762 4.600 1.00 0.00 N ATOM 380 CA ASN A 167 -0.652 23.576 5.074 1.00 0.00 C ATOM 381 C ASN A 167 0.538 22.679 5.388 1.00 0.00 C ATOM 382 O ASN A 167 0.425 21.754 6.188 1.00 0.00 O ATOM 383 CB ASN A 167 -1.088 24.348 6.327 1.00 0.00 C ATOM 384 CG ASN A 167 -0.204 25.541 6.664 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.079 25.468 6.349 1.00 0.00 O flip ATOM 386 ND2 ASN A 167 -0.683 26.532 7.212 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.154 22.142 5.306 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.361 24.291 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.111 24.696 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.097 23.665 7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.676 26.557 7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.087 27.329 7.437 1.00 0.00 H new ATOM 393 N LEU A 168 1.673 22.948 4.760 1.00 0.00 N ATOM 394 CA LEU A 168 2.880 22.162 4.988 1.00 0.00 C ATOM 395 C LEU A 168 3.758 22.825 6.037 1.00 0.00 C ATOM 396 O LEU A 168 3.981 24.034 5.994 1.00 0.00 O ATOM 397 CB LEU A 168 3.678 22.002 3.691 1.00 0.00 C ATOM 398 CG LEU A 168 3.048 21.091 2.640 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.897 21.082 1.378 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.895 19.679 3.186 1.00 0.00 C ATOM 0 H LEU A 168 1.785 23.706 4.087 1.00 0.00 H new ATOM 0 HA LEU A 168 2.574 21.178 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.824 22.988 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.666 21.613 3.938 1.00 0.00 H new ATOM 0 HG LEU A 168 2.058 21.475 2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.438 20.429 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.966 22.094 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.896 20.717 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.445 19.042 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.875 19.285 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.256 19.698 4.069 1.00 0.00 H new ATOM 412 N HIS A 169 4.246 22.035 6.980 1.00 0.00 N ATOM 413 CA HIS A 169 5.138 22.547 8.007 1.00 0.00 C ATOM 414 C HIS A 169 6.344 21.636 8.150 1.00 0.00 C ATOM 415 O HIS A 169 6.239 20.418 7.995 1.00 0.00 O ATOM 416 CB HIS A 169 4.421 22.678 9.352 1.00 0.00 C ATOM 417 CG HIS A 169 5.150 23.541 10.345 1.00 0.00 C ATOM 418 ND1 HIS A 169 6.070 23.060 11.258 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.075 24.872 10.563 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.518 24.059 11.992 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.931 25.166 11.591 1.00 0.00 N ATOM 0 H HIS A 169 4.040 21.039 7.055 1.00 0.00 H new ATOM 0 HA HIS A 169 5.468 23.540 7.701 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.427 23.093 9.185 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.284 21.684 9.779 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.357 22.085 11.349 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.455 25.574 10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.244 23.982 12.788 1.00 0.00 H new ATOM 430 N SER A 170 7.479 22.242 8.415 1.00 0.00 N ATOM 431 CA SER A 170 8.713 21.517 8.639 1.00 0.00 C ATOM 432 C SER A 170 9.389 22.084 9.870 1.00 0.00 C ATOM 433 O SER A 170 9.373 23.297 10.078 1.00 0.00 O ATOM 434 CB SER A 170 9.620 21.648 7.420 1.00 0.00 C ATOM 435 OG SER A 170 9.729 23.006 7.024 1.00 0.00 O ATOM 0 H SER A 170 7.575 23.255 8.482 1.00 0.00 H new ATOM 0 HA SER A 170 8.504 20.458 8.795 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.608 21.250 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.221 21.054 6.597 1.00 0.00 H new ATOM 0 HG SER A 170 9.532 23.587 7.789 1.00 0.00 H new ATOM 441 N ASP A 171 9.974 21.228 10.684 1.00 0.00 N ATOM 442 CA ASP A 171 10.526 21.672 11.952 1.00 0.00 C ATOM 443 C ASP A 171 12.031 21.833 11.872 1.00 0.00 C ATOM 444 O ASP A 171 12.703 21.171 11.080 1.00 0.00 O ATOM 445 CB ASP A 171 10.169 20.694 13.071 1.00 0.00 C ATOM 446 CG ASP A 171 8.691 20.698 13.407 1.00 0.00 C ATOM 447 OD1 ASP A 171 7.947 21.535 12.857 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.273 19.855 14.227 1.00 0.00 O ATOM 0 H ASP A 171 10.080 20.231 10.495 1.00 0.00 H new ATOM 0 HA ASP A 171 10.087 22.644 12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.467 19.688 12.776 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.740 20.947 13.964 1.00 0.00 H new ATOM 522 N GLY A 176 11.935 16.807 8.165 1.00 0.00 N ATOM 523 CA GLY A 176 10.869 16.252 7.365 1.00 0.00 C ATOM 524 C GLY A 176 9.701 17.201 7.249 1.00 0.00 C ATOM 525 O GLY A 176 9.637 18.201 7.965 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.246 16.017 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.533 15.315 7.808 1.00 0.00 H new ATOM 529 N GLN A 177 8.779 16.900 6.348 1.00 0.00 N ATOM 530 CA GLN A 177 7.616 17.743 6.155 1.00 0.00 C ATOM 531 C GLN A 177 6.344 16.965 6.458 1.00 0.00 C ATOM 532 O GLN A 177 6.230 15.785 6.128 1.00 0.00 O ATOM 533 CB GLN A 177 7.574 18.308 4.731 1.00 0.00 C ATOM 534 CG GLN A 177 8.548 19.459 4.495 1.00 0.00 C ATOM 535 CD GLN A 177 10.011 19.040 4.459 1.00 0.00 C ATOM 536 OE1 GLN A 177 10.290 17.855 3.932 1.00 0.00 O flip ATOM 537 NE2 GLN A 177 10.890 19.798 4.872 1.00 0.00 N flip ATOM 0 H GLN A 177 8.816 16.080 5.742 1.00 0.00 H new ATOM 0 HA GLN A 177 7.687 18.582 6.847 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.795 17.507 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.562 18.651 4.516 1.00 0.00 H new ATOM 0 HG2 GLN A 177 8.297 19.945 3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.413 20.201 5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 177 10.638 20.702 5.271 1.00 0.00 H new ATOM 0 HE22 GLN A 177 11.870 19.522 4.815 1.00 0.00 H new ATOM 546 N PHE A 178 5.399 17.639 7.089 1.00 0.00 N ATOM 547 CA PHE A 178 4.155 17.023 7.520 1.00 0.00 C ATOM 548 C PHE A 178 2.992 17.971 7.272 1.00 0.00 C ATOM 549 O PHE A 178 3.187 19.189 7.171 1.00 0.00 O ATOM 550 CB PHE A 178 4.241 16.659 9.010 1.00 0.00 C ATOM 551 CG PHE A 178 4.782 17.773 9.860 1.00 0.00 C ATOM 552 CD1 PHE A 178 3.934 18.715 10.421 1.00 0.00 C ATOM 553 CD2 PHE A 178 6.144 17.885 10.080 1.00 0.00 C ATOM 554 CE1 PHE A 178 4.437 19.750 11.183 1.00 0.00 C ATOM 555 CE2 PHE A 178 6.653 18.914 10.844 1.00 0.00 C ATOM 556 CZ PHE A 178 5.799 19.848 11.394 1.00 0.00 C ATOM 0 H PHE A 178 5.472 18.630 7.318 1.00 0.00 H new ATOM 0 HA PHE A 178 3.990 16.111 6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.249 16.386 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.875 15.780 9.127 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.869 18.638 10.260 1.00 0.00 H new ATOM 0 HD2 PHE A 178 6.816 17.158 9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.768 20.481 11.613 1.00 0.00 H new ATOM 0 HE2 PHE A 178 7.717 18.989 11.011 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.196 20.657 11.990 1.00 0.00 H new ATOM 566 N ILE A 179 1.795 17.418 7.161 1.00 0.00 N ATOM 567 CA ILE A 179 0.602 18.230 6.995 1.00 0.00 C ATOM 568 C ILE A 179 0.250 18.894 8.317 1.00 0.00 C ATOM 569 O ILE A 179 -0.120 18.226 9.281 1.00 0.00 O ATOM 570 CB ILE A 179 -0.603 17.398 6.508 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.246 16.630 5.233 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.803 18.306 6.269 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.106 17.520 4.060 1.00 0.00 C ATOM 0 H ILE A 179 1.625 16.413 7.183 1.00 0.00 H new ATOM 0 HA ILE A 179 0.819 18.982 6.236 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.862 16.673 7.280 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.596 15.970 5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.087 15.995 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.648 17.709 5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.069 18.810 7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.552 19.049 5.512 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.347 16.903 3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.742 18.162 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.967 18.137 4.317 1.00 0.00 H new ATOM 585 N ARG A 180 0.377 20.204 8.356 1.00 0.00 N ATOM 586 CA ARG A 180 0.167 20.954 9.579 1.00 0.00 C ATOM 587 C ARG A 180 -1.315 21.217 9.801 1.00 0.00 C ATOM 588 O ARG A 180 -1.797 21.200 10.932 1.00 0.00 O ATOM 589 CB ARG A 180 0.951 22.266 9.511 1.00 0.00 C ATOM 590 CG ARG A 180 0.959 23.074 10.801 1.00 0.00 C ATOM 591 CD ARG A 180 1.437 22.254 11.993 1.00 0.00 C ATOM 592 NE ARG A 180 0.313 21.730 12.765 1.00 0.00 N ATOM 593 CZ ARG A 180 0.383 20.703 13.609 1.00 0.00 C ATOM 594 NH1 ARG A 180 1.513 20.022 13.750 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.690 20.359 14.303 1.00 0.00 N ATOM 0 H ARG A 180 0.626 20.776 7.549 1.00 0.00 H new ATOM 0 HA ARG A 180 0.528 20.369 10.425 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.981 22.043 9.232 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.532 22.882 8.716 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.605 23.944 10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.045 23.448 10.999 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.057 21.428 11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 180 2.064 22.873 12.635 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.593 22.185 12.649 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.337 20.284 13.209 1.00 0.00 H new ATOM 0 HH12 ARG A 180 1.557 19.236 14.399 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.560 20.879 14.188 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.647 19.574 14.952 1.00 0.00 H new ATOM 609 N SER A 181 -2.041 21.446 8.718 1.00 0.00 N ATOM 610 CA SER A 181 -3.462 21.719 8.817 1.00 0.00 C ATOM 611 C SER A 181 -4.151 21.471 7.483 1.00 0.00 C ATOM 612 O SER A 181 -3.537 21.602 6.423 1.00 0.00 O ATOM 613 CB SER A 181 -3.683 23.167 9.267 1.00 0.00 C ATOM 614 OG SER A 181 -5.042 23.409 9.587 1.00 0.00 O ATOM 0 H SER A 181 -1.671 21.448 7.767 1.00 0.00 H new ATOM 0 HA SER A 181 -3.896 21.045 9.556 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.060 23.378 10.136 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.368 23.847 8.476 1.00 0.00 H new ATOM 0 HG SER A 181 -5.150 24.340 9.872 1.00 0.00 H new ATOM 620 N VAL A 182 -5.420 21.094 7.555 1.00 0.00 N ATOM 621 CA VAL A 182 -6.255 20.912 6.378 1.00 0.00 C ATOM 622 C VAL A 182 -7.586 21.605 6.618 1.00 0.00 C ATOM 623 O VAL A 182 -8.084 21.619 7.743 1.00 0.00 O ATOM 624 CB VAL A 182 -6.517 19.422 6.052 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.299 19.288 4.755 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.220 18.644 5.961 1.00 0.00 C ATOM 0 H VAL A 182 -5.900 20.905 8.435 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.725 21.341 5.527 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.109 19.004 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.473 18.233 4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.255 19.802 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.729 19.733 3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.437 17.601 5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.596 19.067 5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.692 18.703 6.913 1.00 0.00 H new ATOM 636 N ASP A 183 -8.147 22.204 5.588 1.00 0.00 N ATOM 637 CA ASP A 183 -9.423 22.882 5.723 1.00 0.00 C ATOM 638 C ASP A 183 -10.539 21.983 5.228 1.00 0.00 C ATOM 639 O ASP A 183 -10.438 21.380 4.166 1.00 0.00 O ATOM 640 CB ASP A 183 -9.419 24.208 4.960 1.00 0.00 C ATOM 641 CG ASP A 183 -8.672 25.290 5.709 1.00 0.00 C ATOM 642 OD1 ASP A 183 -9.291 25.961 6.560 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.464 25.470 5.462 1.00 0.00 O ATOM 0 H ASP A 183 -7.743 22.236 4.652 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.590 23.104 6.777 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.961 24.062 3.982 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.446 24.530 4.787 1.00 0.00 H new ATOM 648 N PRO A 184 -11.616 21.879 6.026 1.00 0.00 N ATOM 649 CA PRO A 184 -12.746 20.972 5.760 1.00 0.00 C ATOM 650 C PRO A 184 -13.314 21.107 4.352 1.00 0.00 C ATOM 651 O PRO A 184 -13.877 20.157 3.808 1.00 0.00 O ATOM 652 CB PRO A 184 -13.787 21.397 6.792 1.00 0.00 C ATOM 653 CG PRO A 184 -12.993 21.965 7.914 1.00 0.00 C ATOM 654 CD PRO A 184 -11.811 22.638 7.278 1.00 0.00 C ATOM 0 HA PRO A 184 -12.440 19.928 5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.475 22.135 6.380 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.388 20.549 7.121 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.584 22.676 8.491 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.674 21.183 8.603 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -12.007 23.692 7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.930 22.591 7.918 1.00 0.00 H new ATOM 662 N ASP A 185 -13.189 22.293 3.779 1.00 0.00 N ATOM 663 CA ASP A 185 -13.602 22.524 2.405 1.00 0.00 C ATOM 664 C ASP A 185 -12.367 22.605 1.516 1.00 0.00 C ATOM 665 O ASP A 185 -11.944 23.686 1.102 1.00 0.00 O ATOM 666 CB ASP A 185 -14.440 23.804 2.297 1.00 0.00 C ATOM 667 CG ASP A 185 -14.893 24.097 0.879 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.713 23.329 0.338 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.438 25.106 0.301 1.00 0.00 O ATOM 0 H ASP A 185 -12.803 23.113 4.247 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.226 21.694 2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.315 23.715 2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.856 24.647 2.668 1.00 0.00 H new ATOM 674 N SER A 186 -11.761 21.457 1.272 1.00 0.00 N ATOM 675 CA SER A 186 -10.600 21.373 0.403 1.00 0.00 C ATOM 676 C SER A 186 -10.526 19.999 -0.242 1.00 0.00 C ATOM 677 O SER A 186 -10.942 18.998 0.344 1.00 0.00 O ATOM 678 CB SER A 186 -9.317 21.641 1.196 1.00 0.00 C ATOM 679 OG SER A 186 -9.047 20.590 2.111 1.00 0.00 O ATOM 0 H SER A 186 -12.056 20.564 1.666 1.00 0.00 H new ATOM 0 HA SER A 186 -10.698 22.129 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.478 21.752 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.412 22.582 1.738 1.00 0.00 H new ATOM 0 HG SER A 186 -9.295 20.872 3.016 1.00 0.00 H new ATOM 685 N PRO A 187 -10.004 19.948 -1.473 1.00 0.00 N ATOM 686 CA PRO A 187 -9.761 18.694 -2.189 1.00 0.00 C ATOM 687 C PRO A 187 -8.790 17.788 -1.430 1.00 0.00 C ATOM 688 O PRO A 187 -8.797 16.567 -1.596 1.00 0.00 O ATOM 689 CB PRO A 187 -9.157 19.152 -3.523 1.00 0.00 C ATOM 690 CG PRO A 187 -8.683 20.544 -3.283 1.00 0.00 C ATOM 691 CD PRO A 187 -9.627 21.120 -2.278 1.00 0.00 C ATOM 0 HA PRO A 187 -10.668 18.102 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.335 18.503 -3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.898 19.121 -4.322 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.659 20.551 -2.909 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.689 21.125 -4.205 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.151 21.891 -1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.493 21.579 -2.754 1.00 0.00 H new ATOM 699 N ALA A 188 -7.957 18.396 -0.595 1.00 0.00 N ATOM 700 CA ALA A 188 -7.060 17.648 0.270 1.00 0.00 C ATOM 701 C ALA A 188 -7.856 16.867 1.309 1.00 0.00 C ATOM 702 O ALA A 188 -7.671 15.662 1.476 1.00 0.00 O ATOM 703 CB ALA A 188 -6.082 18.596 0.945 1.00 0.00 C ATOM 0 H ALA A 188 -7.886 19.409 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.496 16.936 -0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.413 18.029 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.498 19.117 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.633 19.323 1.542 1.00 0.00 H new ATOM 709 N GLU A 189 -8.766 17.557 1.978 1.00 0.00 N ATOM 710 CA GLU A 189 -9.625 16.944 2.983 1.00 0.00 C ATOM 711 C GLU A 189 -10.570 15.936 2.324 1.00 0.00 C ATOM 712 O GLU A 189 -10.820 14.853 2.857 1.00 0.00 O ATOM 713 CB GLU A 189 -10.418 18.046 3.697 1.00 0.00 C ATOM 714 CG GLU A 189 -11.261 17.579 4.871 1.00 0.00 C ATOM 715 CD GLU A 189 -10.438 17.094 6.050 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.712 17.914 6.648 1.00 0.00 O ATOM 717 OE2 GLU A 189 -10.557 15.905 6.420 1.00 0.00 O ATOM 0 H GLU A 189 -8.931 18.554 1.842 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.018 16.408 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.719 18.803 4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.071 18.530 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.901 18.398 5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.917 16.774 4.540 1.00 0.00 H new ATOM 724 N ALA A 190 -11.062 16.297 1.141 1.00 0.00 N ATOM 725 CA ALA A 190 -12.017 15.469 0.406 1.00 0.00 C ATOM 726 C ALA A 190 -11.408 14.149 -0.071 1.00 0.00 C ATOM 727 O ALA A 190 -12.120 13.154 -0.217 1.00 0.00 O ATOM 728 CB ALA A 190 -12.578 16.244 -0.777 1.00 0.00 C ATOM 0 H ALA A 190 -10.813 17.165 0.667 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.821 15.218 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.288 15.619 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.084 17.140 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.764 16.529 -1.444 1.00 0.00 H new ATOM 734 N SER A 191 -10.103 14.137 -0.334 1.00 0.00 N ATOM 735 CA SER A 191 -9.437 12.922 -0.777 1.00 0.00 C ATOM 736 C SER A 191 -9.089 12.031 0.414 1.00 0.00 C ATOM 737 O SER A 191 -8.877 10.824 0.267 1.00 0.00 O ATOM 738 CB SER A 191 -8.180 13.272 -1.577 1.00 0.00 C ATOM 739 OG SER A 191 -7.343 14.157 -0.854 1.00 0.00 O ATOM 0 H SER A 191 -9.493 14.950 -0.248 1.00 0.00 H new ATOM 0 HA SER A 191 -10.118 12.368 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.631 12.361 -1.814 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.464 13.729 -2.525 1.00 0.00 H new ATOM 0 HG SER A 191 -7.653 15.078 -0.981 1.00 0.00 H new ATOM 745 N GLY A 192 -9.050 12.629 1.597 1.00 0.00 N ATOM 746 CA GLY A 192 -8.774 11.873 2.795 1.00 0.00 C ATOM 747 C GLY A 192 -7.444 12.229 3.423 1.00 0.00 C ATOM 748 O GLY A 192 -6.840 11.409 4.113 1.00 0.00 O ATOM 0 H GLY A 192 -9.205 13.626 1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.570 12.046 3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.785 10.809 2.558 1.00 0.00 H new ATOM 752 N LEU A 193 -6.971 13.439 3.173 1.00 0.00 N ATOM 753 CA LEU A 193 -5.771 13.926 3.829 1.00 0.00 C ATOM 754 C LEU A 193 -6.149 14.599 5.137 1.00 0.00 C ATOM 755 O LEU A 193 -7.204 15.222 5.234 1.00 0.00 O ATOM 756 CB LEU A 193 -5.035 14.923 2.944 1.00 0.00 C ATOM 757 CG LEU A 193 -3.714 15.424 3.516 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.597 14.427 3.246 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.383 16.795 2.962 1.00 0.00 C ATOM 0 H LEU A 193 -7.398 14.099 2.523 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.113 13.078 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.844 14.458 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.686 15.779 2.764 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.815 15.517 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.663 14.805 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.842 13.472 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.485 14.289 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.437 17.138 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.300 16.739 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.173 17.496 3.230 1.00 0.00 H new ATOM 771 N ARG A 194 -5.299 14.476 6.140 1.00 0.00 N ATOM 772 CA ARG A 194 -5.582 15.073 7.428 1.00 0.00 C ATOM 773 C ARG A 194 -4.325 15.712 8.000 1.00 0.00 C ATOM 774 O ARG A 194 -3.214 15.419 7.565 1.00 0.00 O ATOM 775 CB ARG A 194 -6.114 14.005 8.392 1.00 0.00 C ATOM 776 CG ARG A 194 -6.790 14.570 9.630 1.00 0.00 C ATOM 777 CD ARG A 194 -8.012 15.396 9.268 1.00 0.00 C ATOM 778 NE ARG A 194 -8.640 15.983 10.447 1.00 0.00 N ATOM 779 CZ ARG A 194 -9.764 16.695 10.416 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.388 16.913 9.265 1.00 0.00 N ATOM 781 NH2 ARG A 194 -10.254 17.200 11.541 1.00 0.00 N ATOM 0 H ARG A 194 -4.414 13.972 6.087 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.339 15.846 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.824 13.372 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.287 13.366 8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.084 13.754 10.290 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -6.082 15.188 10.182 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.723 16.189 8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.734 14.767 8.747 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.190 15.839 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.006 16.534 8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.249 17.459 9.247 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.770 17.042 12.425 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.115 17.746 11.522 1.00 0.00 H new ATOM 795 N ALA A 195 -4.508 16.606 8.960 1.00 0.00 N ATOM 796 CA ALA A 195 -3.387 17.185 9.674 1.00 0.00 C ATOM 797 C ALA A 195 -2.665 16.104 10.463 1.00 0.00 C ATOM 798 O ALA A 195 -3.281 15.109 10.851 1.00 0.00 O ATOM 799 CB ALA A 195 -3.865 18.293 10.597 1.00 0.00 C ATOM 0 H ALA A 195 -5.422 16.944 9.260 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.691 17.617 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.013 18.718 11.127 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.352 19.071 10.009 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.574 17.885 11.318 1.00 0.00 H new ATOM 805 N GLN A 196 -1.363 16.302 10.670 1.00 0.00 N ATOM 806 CA GLN A 196 -0.512 15.372 11.422 1.00 0.00 C ATOM 807 C GLN A 196 -0.099 14.173 10.568 1.00 0.00 C ATOM 808 O GLN A 196 0.646 13.309 11.030 1.00 0.00 O ATOM 809 CB GLN A 196 -1.191 14.898 12.714 1.00 0.00 C ATOM 810 CG GLN A 196 -1.519 16.025 13.679 1.00 0.00 C ATOM 811 CD GLN A 196 -2.314 15.558 14.882 1.00 0.00 C ATOM 812 OE1 GLN A 196 -3.128 14.532 14.699 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 -2.201 16.122 15.969 1.00 0.00 N flip ATOM 0 H GLN A 196 -0.863 17.118 10.319 1.00 0.00 H new ATOM 0 HA GLN A 196 0.388 15.922 11.696 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.110 14.371 12.459 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.540 14.181 13.214 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.592 16.487 14.019 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -2.084 16.794 13.153 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.562 16.911 16.070 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.746 15.801 16.769 1.00 0.00 H new ATOM 822 N ASP A 197 -0.580 14.116 9.330 1.00 0.00 N ATOM 823 CA ASP A 197 -0.154 13.070 8.405 1.00 0.00 C ATOM 824 C ASP A 197 1.187 13.435 7.773 1.00 0.00 C ATOM 825 O ASP A 197 1.518 14.614 7.624 1.00 0.00 O ATOM 826 CB ASP A 197 -1.196 12.825 7.307 1.00 0.00 C ATOM 827 CG ASP A 197 -2.465 12.163 7.821 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.416 11.509 8.890 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.516 12.287 7.152 1.00 0.00 O ATOM 0 H ASP A 197 -1.258 14.774 8.946 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.046 12.150 8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.453 13.776 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.756 12.199 6.531 1.00 0.00 H new ATOM 834 N ARG A 198 1.954 12.419 7.404 1.00 0.00 N ATOM 835 CA ARG A 198 3.281 12.623 6.831 1.00 0.00 C ATOM 836 C ARG A 198 3.333 12.070 5.408 1.00 0.00 C ATOM 837 O ARG A 198 2.732 11.036 5.111 1.00 0.00 O ATOM 838 CB ARG A 198 4.338 11.951 7.716 1.00 0.00 C ATOM 839 CG ARG A 198 4.126 10.457 7.863 1.00 0.00 C ATOM 840 CD ARG A 198 4.858 9.887 9.066 1.00 0.00 C ATOM 841 NE ARG A 198 6.311 10.008 8.955 1.00 0.00 N ATOM 842 CZ ARG A 198 7.090 9.110 8.354 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.550 8.085 7.709 1.00 0.00 N ATOM 844 NH2 ARG A 198 8.408 9.254 8.391 1.00 0.00 N ATOM 0 H ARG A 198 1.680 11.440 7.491 1.00 0.00 H new ATOM 0 HA ARG A 198 3.492 13.691 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.326 12.132 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.324 12.413 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.060 10.251 7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.469 9.953 6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 198 4.523 10.401 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 198 4.593 8.836 9.182 1.00 0.00 H new ATOM 0 HE ARG A 198 6.755 10.831 9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.536 7.983 7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.149 7.399 7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 198 8.821 10.050 8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.009 8.569 7.932 1.00 0.00 H new ATOM 858 N ILE A 199 4.062 12.759 4.543 1.00 0.00 N ATOM 859 CA ILE A 199 4.097 12.427 3.121 1.00 0.00 C ATOM 860 C ILE A 199 5.420 11.770 2.740 1.00 0.00 C ATOM 861 O ILE A 199 6.487 12.221 3.160 1.00 0.00 O ATOM 862 CB ILE A 199 3.919 13.693 2.256 1.00 0.00 C ATOM 863 CG1 ILE A 199 2.708 14.503 2.717 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.765 13.311 0.792 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.599 15.858 2.050 1.00 0.00 C ATOM 0 H ILE A 199 4.642 13.557 4.801 1.00 0.00 H new ATOM 0 HA ILE A 199 3.277 11.733 2.937 1.00 0.00 H new ATOM 0 HB ILE A 199 4.809 14.312 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 199 1.801 13.933 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 199 2.763 14.642 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.640 14.212 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.654 12.775 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.890 12.672 0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 199 1.717 16.378 2.424 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.489 16.446 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.512 15.727 0.971 1.00 0.00 H new ATOM 877 N VAL A 200 5.349 10.700 1.952 1.00 0.00 N ATOM 878 CA VAL A 200 6.556 10.048 1.450 1.00 0.00 C ATOM 879 C VAL A 200 6.796 10.382 -0.026 1.00 0.00 C ATOM 880 O VAL A 200 7.942 10.536 -0.456 1.00 0.00 O ATOM 881 CB VAL A 200 6.518 8.514 1.641 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.558 8.160 3.120 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.289 7.905 0.982 1.00 0.00 C ATOM 0 H VAL A 200 4.476 10.269 1.649 1.00 0.00 H new ATOM 0 HA VAL A 200 7.384 10.439 2.042 1.00 0.00 H new ATOM 0 HB VAL A 200 7.400 8.095 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.530 7.077 3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.475 8.549 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.697 8.601 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.292 6.826 1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.389 8.332 1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.304 8.121 -0.086 1.00 0.00 H new ATOM 893 N GLU A 201 5.715 10.506 -0.795 1.00 0.00 N ATOM 894 CA GLU A 201 5.805 10.865 -2.212 1.00 0.00 C ATOM 895 C GLU A 201 4.594 11.693 -2.622 1.00 0.00 C ATOM 896 O GLU A 201 3.495 11.487 -2.098 1.00 0.00 O ATOM 897 CB GLU A 201 5.857 9.624 -3.116 1.00 0.00 C ATOM 898 CG GLU A 201 7.046 8.704 -2.892 1.00 0.00 C ATOM 899 CD GLU A 201 7.179 7.664 -3.988 1.00 0.00 C ATOM 900 OE1 GLU A 201 6.266 6.824 -4.131 1.00 0.00 O ATOM 901 OE2 GLU A 201 8.181 7.699 -4.732 1.00 0.00 O ATOM 0 H GLU A 201 4.762 10.363 -0.460 1.00 0.00 H new ATOM 0 HA GLU A 201 6.726 11.435 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.942 9.050 -2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.864 9.952 -4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.959 9.298 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.940 8.204 -1.929 1.00 0.00 H new ATOM 908 N VAL A 202 4.791 12.626 -3.550 1.00 0.00 N ATOM 909 CA VAL A 202 3.673 13.327 -4.162 1.00 0.00 C ATOM 910 C VAL A 202 3.723 13.171 -5.679 1.00 0.00 C ATOM 911 O VAL A 202 4.772 13.350 -6.290 1.00 0.00 O ATOM 912 CB VAL A 202 3.598 14.827 -3.802 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.623 15.030 -2.302 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.696 15.615 -4.480 1.00 0.00 C ATOM 0 H VAL A 202 5.709 12.911 -3.891 1.00 0.00 H new ATOM 0 HA VAL A 202 2.774 12.865 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 202 2.647 15.207 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.569 16.095 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 202 2.771 14.521 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 202 4.547 14.620 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.613 16.666 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 202 5.667 15.233 -4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.601 15.515 -5.561 1.00 0.00 H new ATOM 924 N ASN A 203 2.584 12.800 -6.263 1.00 0.00 N ATOM 925 CA ASN A 203 2.415 12.612 -7.718 1.00 0.00 C ATOM 926 C ASN A 203 3.553 11.811 -8.367 1.00 0.00 C ATOM 927 O ASN A 203 3.793 11.926 -9.569 1.00 0.00 O ATOM 928 CB ASN A 203 2.205 13.952 -8.463 1.00 0.00 C ATOM 929 CG ASN A 203 3.365 14.928 -8.356 1.00 0.00 C ATOM 930 OD1 ASN A 203 4.327 14.856 -9.118 1.00 0.00 O ATOM 931 ND2 ASN A 203 3.258 15.877 -7.440 1.00 0.00 N ATOM 0 H ASN A 203 1.731 12.616 -5.734 1.00 0.00 H new ATOM 0 HA ASN A 203 1.507 12.017 -7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.022 13.741 -9.517 1.00 0.00 H new ATOM 0 HB3 ASN A 203 1.307 14.432 -8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 203 3.989 16.582 -7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 203 2.444 15.903 -6.826 1.00 0.00 H new ATOM 938 N GLY A 204 4.225 10.976 -7.582 1.00 0.00 N ATOM 939 CA GLY A 204 5.286 10.149 -8.126 1.00 0.00 C ATOM 940 C GLY A 204 6.668 10.631 -7.736 1.00 0.00 C ATOM 941 O GLY A 204 7.663 9.950 -7.991 1.00 0.00 O ATOM 0 H GLY A 204 4.055 10.857 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.154 9.124 -7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.206 10.132 -9.213 1.00 0.00 H new ATOM 945 N VAL A 205 6.738 11.796 -7.118 1.00 0.00 N ATOM 946 CA VAL A 205 8.007 12.354 -6.692 1.00 0.00 C ATOM 947 C VAL A 205 8.288 11.956 -5.261 1.00 0.00 C ATOM 948 O VAL A 205 7.468 12.181 -4.369 1.00 0.00 O ATOM 949 CB VAL A 205 8.031 13.888 -6.796 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.424 14.417 -6.479 1.00 0.00 C ATOM 951 CG2 VAL A 205 7.568 14.346 -8.175 1.00 0.00 C ATOM 0 H VAL A 205 5.927 12.375 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 205 8.773 11.956 -7.358 1.00 0.00 H new ATOM 0 HB VAL A 205 7.336 14.297 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.427 15.504 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.703 14.125 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.141 14.001 -7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.594 15.435 -8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.229 13.933 -8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.550 13.999 -8.351 1.00 0.00 H new ATOM 961 N CYS A 206 9.450 11.378 -5.047 1.00 0.00 N ATOM 962 CA CYS A 206 9.815 10.861 -3.747 1.00 0.00 C ATOM 963 C CYS A 206 10.446 11.950 -2.891 1.00 0.00 C ATOM 964 O CYS A 206 11.426 12.585 -3.288 1.00 0.00 O ATOM 965 CB CYS A 206 10.773 9.679 -3.902 1.00 0.00 C ATOM 966 SG CYS A 206 12.307 10.069 -4.778 1.00 0.00 S ATOM 0 H CYS A 206 10.164 11.254 -5.765 1.00 0.00 H new ATOM 0 HA CYS A 206 8.911 10.517 -3.245 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.022 9.296 -2.912 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.259 8.878 -4.433 1.00 0.00 H new ATOM 0 HG CYS A 206 12.622 11.313 -4.569 1.00 0.00 H new ATOM 972 N MET A 207 9.882 12.170 -1.716 1.00 0.00 N ATOM 973 CA MET A 207 10.425 13.149 -0.791 1.00 0.00 C ATOM 974 C MET A 207 10.965 12.465 0.453 1.00 0.00 C ATOM 975 O MET A 207 11.044 13.058 1.530 1.00 0.00 O ATOM 976 CB MET A 207 9.392 14.213 -0.437 1.00 0.00 C ATOM 977 CG MET A 207 8.010 13.673 -0.129 1.00 0.00 C ATOM 978 SD MET A 207 6.742 14.878 -0.527 1.00 0.00 S ATOM 979 CE MET A 207 7.195 15.212 -2.228 1.00 0.00 C ATOM 0 H MET A 207 9.050 11.685 -1.381 1.00 0.00 H new ATOM 0 HA MET A 207 11.254 13.657 -1.284 1.00 0.00 H new ATOM 0 HB2 MET A 207 9.749 14.774 0.426 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.316 14.917 -1.266 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.838 12.759 -0.697 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.946 13.409 0.927 1.00 0.00 H new ATOM 0 HE1 MET A 207 6.567 16.012 -2.621 1.00 0.00 H new ATOM 0 HE2 MET A 207 8.241 15.516 -2.273 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.053 14.312 -2.826 1.00 0.00 H new ATOM 989 N GLU A 208 11.335 11.205 0.278 1.00 0.00 N ATOM 990 CA GLU A 208 11.993 10.427 1.303 1.00 0.00 C ATOM 991 C GLU A 208 13.322 11.076 1.683 1.00 0.00 C ATOM 992 O GLU A 208 14.319 10.924 0.980 1.00 0.00 O ATOM 993 CB GLU A 208 12.212 9.015 0.759 1.00 0.00 C ATOM 994 CG GLU A 208 12.506 7.972 1.814 1.00 0.00 C ATOM 995 CD GLU A 208 13.974 7.884 2.196 1.00 0.00 C ATOM 996 OE1 GLU A 208 14.760 7.290 1.423 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.346 8.386 3.277 1.00 0.00 O ATOM 0 H GLU A 208 11.183 10.694 -0.591 1.00 0.00 H new ATOM 0 HA GLU A 208 11.378 10.383 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 208 11.324 8.712 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.039 9.038 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 208 11.921 8.196 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 208 12.175 6.999 1.452 1.00 0.00 H new ATOM 1004 N GLY A 209 13.311 11.831 2.773 1.00 0.00 N ATOM 1005 CA GLY A 209 14.522 12.479 3.239 1.00 0.00 C ATOM 1006 C GLY A 209 14.847 13.739 2.459 1.00 0.00 C ATOM 1007 O GLY A 209 16.007 14.130 2.355 1.00 0.00 O ATOM 0 H GLY A 209 12.484 12.007 3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 209 14.413 12.728 4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 209 15.356 11.782 3.160 1.00 0.00 H new ATOM 1011 N LYS A 210 13.821 14.372 1.903 1.00 0.00 N ATOM 1012 CA LYS A 210 13.993 15.604 1.146 1.00 0.00 C ATOM 1013 C LYS A 210 13.761 16.827 2.023 1.00 0.00 C ATOM 1014 O LYS A 210 13.187 16.732 3.113 1.00 0.00 O ATOM 1015 CB LYS A 210 13.024 15.626 -0.029 1.00 0.00 C ATOM 1016 CG LYS A 210 13.290 14.544 -1.060 1.00 0.00 C ATOM 1017 CD LYS A 210 14.625 14.743 -1.742 1.00 0.00 C ATOM 1018 CE LYS A 210 14.699 13.966 -3.049 1.00 0.00 C ATOM 1019 NZ LYS A 210 13.542 14.267 -3.938 1.00 0.00 N ATOM 0 H LYS A 210 12.855 14.049 1.963 1.00 0.00 H new ATOM 0 HA LYS A 210 15.019 15.636 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.007 15.514 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.078 16.600 -0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.269 13.567 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.495 14.548 -1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 210 14.781 15.804 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 210 15.427 14.420 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 210 15.627 14.211 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 210 14.725 12.897 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 13.857 14.269 -4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 12.808 13.542 -3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 13.153 15.201 -3.697 1.00 0.00 H new ATOM 1033 N GLN A 211 14.209 17.976 1.535 1.00 0.00 N ATOM 1034 CA GLN A 211 14.084 19.229 2.269 1.00 0.00 C ATOM 1035 C GLN A 211 12.758 19.920 1.965 1.00 0.00 C ATOM 1036 O GLN A 211 11.962 19.424 1.164 1.00 0.00 O ATOM 1037 CB GLN A 211 15.243 20.164 1.926 1.00 0.00 C ATOM 1038 CG GLN A 211 16.604 19.616 2.316 1.00 0.00 C ATOM 1039 CD GLN A 211 17.741 20.421 1.723 1.00 0.00 C ATOM 1040 OE1 GLN A 211 18.203 20.137 0.618 1.00 0.00 O ATOM 1041 NE2 GLN A 211 18.200 21.424 2.451 1.00 0.00 N ATOM 0 H GLN A 211 14.665 18.066 0.627 1.00 0.00 H new ATOM 0 HA GLN A 211 14.112 18.994 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.234 20.361 0.854 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.088 21.119 2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.693 19.612 3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.684 18.580 1.985 1.00 0.00 H new ATOM 0 HE21 GLN A 211 17.787 21.624 3.362 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.967 21.998 2.102 1.00 0.00 H new ATOM 1050 N HIS A 212 12.545 21.070 2.595 1.00 0.00 N ATOM 1051 CA HIS A 212 11.291 21.812 2.474 1.00 0.00 C ATOM 1052 C HIS A 212 10.980 22.162 1.021 1.00 0.00 C ATOM 1053 O HIS A 212 9.873 21.921 0.540 1.00 0.00 O ATOM 1054 CB HIS A 212 11.361 23.091 3.312 1.00 0.00 C ATOM 1055 CG HIS A 212 10.051 23.809 3.424 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.235 23.711 4.528 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.411 24.633 2.560 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.151 24.432 4.339 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.233 25.002 3.156 1.00 0.00 N ATOM 0 H HIS A 212 13.233 21.515 3.203 1.00 0.00 H new ATOM 0 HA HIS A 212 10.489 21.173 2.843 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.715 22.841 4.312 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.098 23.763 2.872 1.00 0.00 H new ATOM 0 HD1 HIS A 212 9.439 23.164 5.364 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.762 24.941 1.586 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.333 24.538 5.036 1.00 0.00 H new ATOM 1068 N GLY A 213 11.957 22.731 0.330 1.00 0.00 N ATOM 1069 CA GLY A 213 11.739 23.192 -1.029 1.00 0.00 C ATOM 1070 C GLY A 213 11.393 22.071 -1.989 1.00 0.00 C ATOM 1071 O GLY A 213 10.617 22.270 -2.923 1.00 0.00 O ATOM 0 H GLY A 213 12.901 22.883 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.934 23.927 -1.032 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.636 23.701 -1.382 1.00 0.00 H new ATOM 1075 N ASP A 214 11.948 20.888 -1.752 1.00 0.00 N ATOM 1076 CA ASP A 214 11.752 19.762 -2.661 1.00 0.00 C ATOM 1077 C ASP A 214 10.311 19.276 -2.629 1.00 0.00 C ATOM 1078 O ASP A 214 9.701 19.065 -3.674 1.00 0.00 O ATOM 1079 CB ASP A 214 12.689 18.609 -2.314 1.00 0.00 C ATOM 1080 CG ASP A 214 12.812 17.623 -3.456 1.00 0.00 C ATOM 1081 OD1 ASP A 214 13.453 17.969 -4.473 1.00 0.00 O ATOM 1082 OD2 ASP A 214 12.289 16.500 -3.343 1.00 0.00 O ATOM 0 H ASP A 214 12.534 20.683 -0.943 1.00 0.00 H new ATOM 0 HA ASP A 214 11.982 20.113 -3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.675 19.003 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.319 18.094 -1.427 1.00 0.00 H new ATOM 1087 N VAL A 215 9.762 19.119 -1.427 1.00 0.00 N ATOM 1088 CA VAL A 215 8.398 18.621 -1.279 1.00 0.00 C ATOM 1089 C VAL A 215 7.395 19.598 -1.888 1.00 0.00 C ATOM 1090 O VAL A 215 6.419 19.190 -2.513 1.00 0.00 O ATOM 1091 CB VAL A 215 8.029 18.335 0.200 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.040 17.395 0.828 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.922 19.614 1.014 1.00 0.00 C ATOM 0 H VAL A 215 10.236 19.328 -0.548 1.00 0.00 H new ATOM 0 HA VAL A 215 8.351 17.675 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 215 7.049 17.858 0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.765 17.206 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.052 16.454 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.030 17.849 0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.662 19.369 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.878 20.138 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.149 20.253 0.587 1.00 0.00 H new ATOM 1103 N VAL A 216 7.658 20.893 -1.727 1.00 0.00 N ATOM 1104 CA VAL A 216 6.805 21.920 -2.302 1.00 0.00 C ATOM 1105 C VAL A 216 6.905 21.894 -3.822 1.00 0.00 C ATOM 1106 O VAL A 216 5.891 21.870 -4.520 1.00 0.00 O ATOM 1107 CB VAL A 216 7.171 23.328 -1.780 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.268 24.385 -2.397 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.087 23.375 -0.261 1.00 0.00 C ATOM 0 H VAL A 216 8.456 21.252 -1.203 1.00 0.00 H new ATOM 0 HA VAL A 216 5.781 21.704 -1.998 1.00 0.00 H new ATOM 0 HB VAL A 216 8.198 23.543 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.544 25.368 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.381 24.372 -3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.231 24.174 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.348 24.374 0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.072 23.135 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.781 22.650 0.164 1.00 0.00 H new ATOM 1119 N SER A 217 8.137 21.871 -4.324 1.00 0.00 N ATOM 1120 CA SER A 217 8.387 21.855 -5.759 1.00 0.00 C ATOM 1121 C SER A 217 7.763 20.614 -6.395 1.00 0.00 C ATOM 1122 O SER A 217 7.209 20.682 -7.492 1.00 0.00 O ATOM 1123 CB SER A 217 9.893 21.894 -6.025 1.00 0.00 C ATOM 1124 OG SER A 217 10.170 22.169 -7.385 1.00 0.00 O ATOM 0 H SER A 217 8.982 21.863 -3.752 1.00 0.00 H new ATOM 0 HA SER A 217 7.928 22.736 -6.207 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.355 22.655 -5.397 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.338 20.938 -5.747 1.00 0.00 H new ATOM 0 HG SER A 217 11.140 22.189 -7.524 1.00 0.00 H new ATOM 1130 N ALA A 218 7.843 19.490 -5.685 1.00 0.00 N ATOM 1131 CA ALA A 218 7.262 18.237 -6.148 1.00 0.00 C ATOM 1132 C ALA A 218 5.766 18.397 -6.410 1.00 0.00 C ATOM 1133 O ALA A 218 5.245 17.940 -7.425 1.00 0.00 O ATOM 1134 CB ALA A 218 7.508 17.143 -5.119 1.00 0.00 C ATOM 0 H ALA A 218 8.309 19.425 -4.780 1.00 0.00 H new ATOM 0 HA ALA A 218 7.740 17.956 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.071 16.208 -5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.581 17.012 -4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.048 17.425 -4.172 1.00 0.00 H new ATOM 1140 N ILE A 219 5.084 19.047 -5.478 1.00 0.00 N ATOM 1141 CA ILE A 219 3.652 19.288 -5.593 1.00 0.00 C ATOM 1142 C ILE A 219 3.344 20.332 -6.669 1.00 0.00 C ATOM 1143 O ILE A 219 2.368 20.201 -7.413 1.00 0.00 O ATOM 1144 CB ILE A 219 3.068 19.729 -4.237 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.375 18.661 -3.189 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.569 19.950 -4.351 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.124 19.099 -1.769 1.00 0.00 C ATOM 0 H ILE A 219 5.503 19.420 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 219 3.182 18.351 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 219 3.524 20.672 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.770 17.779 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.419 18.362 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.173 20.261 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.371 20.725 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.087 19.022 -4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.367 18.283 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.749 19.962 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.075 19.369 -1.652 1.00 0.00 H new ATOM 1159 N ARG A 220 4.180 21.365 -6.745 1.00 0.00 N ATOM 1160 CA ARG A 220 4.037 22.401 -7.772 1.00 0.00 C ATOM 1161 C ARG A 220 4.103 21.783 -9.168 1.00 0.00 C ATOM 1162 O ARG A 220 3.359 22.168 -10.068 1.00 0.00 O ATOM 1163 CB ARG A 220 5.150 23.447 -7.645 1.00 0.00 C ATOM 1164 CG ARG A 220 5.127 24.264 -6.359 1.00 0.00 C ATOM 1165 CD ARG A 220 3.996 25.279 -6.341 1.00 0.00 C ATOM 1166 NE ARG A 220 4.117 26.204 -5.210 1.00 0.00 N ATOM 1167 CZ ARG A 220 3.245 27.176 -4.935 1.00 0.00 C ATOM 1168 NH1 ARG A 220 2.189 27.370 -5.714 1.00 0.00 N ATOM 1169 NH2 ARG A 220 3.441 27.966 -3.882 1.00 0.00 N ATOM 0 H ARG A 220 4.964 21.509 -6.109 1.00 0.00 H new ATOM 0 HA ARG A 220 3.069 22.880 -7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.113 22.941 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.084 24.130 -8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.023 23.593 -5.506 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.079 24.782 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.998 25.843 -7.274 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.040 24.758 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 220 4.921 26.097 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.040 26.774 -6.529 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.526 28.115 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.257 27.828 -3.286 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.775 28.709 -3.671 1.00 0.00 H new ATOM 1183 N ALA A 221 4.987 20.804 -9.323 1.00 0.00 N ATOM 1184 CA ALA A 221 5.236 20.170 -10.613 1.00 0.00 C ATOM 1185 C ALA A 221 4.107 19.226 -11.016 1.00 0.00 C ATOM 1186 O ALA A 221 4.056 18.761 -12.160 1.00 0.00 O ATOM 1187 CB ALA A 221 6.557 19.420 -10.574 1.00 0.00 C ATOM 0 H ALA A 221 5.550 20.428 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 221 5.284 20.958 -11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.737 18.949 -11.540 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.365 20.118 -10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.518 18.655 -9.799 1.00 0.00 H new ATOM 1193 N GLY A 222 3.211 18.946 -10.075 1.00 0.00 N ATOM 1194 CA GLY A 222 2.135 18.000 -10.312 1.00 0.00 C ATOM 1195 C GLY A 222 1.257 18.365 -11.497 1.00 0.00 C ATOM 1196 O GLY A 222 0.697 17.483 -12.152 1.00 0.00 O ATOM 0 H GLY A 222 3.212 19.362 -9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.562 17.011 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.516 17.935 -9.417 1.00 0.00 H new ATOM 1200 N GLY A 223 1.136 19.659 -11.774 1.00 0.00 N ATOM 1201 CA GLY A 223 0.335 20.105 -12.899 1.00 0.00 C ATOM 1202 C GLY A 223 -1.134 20.229 -12.546 1.00 0.00 C ATOM 1203 O GLY A 223 -1.961 19.459 -13.033 1.00 0.00 O ATOM 0 H GLY A 223 1.578 20.407 -11.240 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.706 21.069 -13.246 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.450 19.403 -13.725 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.443 21.193 -11.677 1.00 0.00 N ATOM 1208 CA ASP A 224 -2.804 21.456 -11.208 1.00 0.00 C ATOM 1209 C ASP A 224 -3.351 20.301 -10.377 1.00 0.00 C ATOM 1210 O ASP A 224 -4.490 20.348 -9.912 1.00 0.00 O ATOM 1211 CB ASP A 224 -3.747 21.758 -12.374 1.00 0.00 C ATOM 1212 CG ASP A 224 -3.444 23.080 -13.048 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.556 24.131 -12.383 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -3.089 23.075 -14.245 1.00 0.00 O ATOM 0 H ASP A 224 -0.747 21.820 -11.275 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.750 22.337 -10.568 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.676 20.956 -13.109 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.775 21.768 -12.011 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.526 19.286 -10.171 1.00 0.00 N ATOM 1220 CA GLU A 225 -2.936 18.071 -9.481 1.00 0.00 C ATOM 1221 C GLU A 225 -1.765 17.477 -8.730 1.00 0.00 C ATOM 1222 O GLU A 225 -0.613 17.772 -9.033 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.454 17.033 -10.475 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.721 17.448 -11.185 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.181 16.422 -12.198 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.595 16.365 -13.301 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.124 15.658 -11.897 1.00 0.00 O ATOM 0 H GLU A 225 -1.553 19.281 -10.477 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.731 18.335 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.680 16.837 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.634 16.097 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.510 17.607 -10.450 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.556 18.401 -11.687 1.00 0.00 H new ATOM 1234 N THR A 226 -2.060 16.650 -7.747 1.00 0.00 N ATOM 1235 CA THR A 226 -1.015 15.929 -7.046 1.00 0.00 C ATOM 1236 C THR A 226 -1.585 14.738 -6.280 1.00 0.00 C ATOM 1237 O THR A 226 -2.744 14.747 -5.856 1.00 0.00 O ATOM 1238 CB THR A 226 -0.222 16.854 -6.091 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.864 16.135 -5.484 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.122 17.437 -5.012 1.00 0.00 C ATOM 0 H THR A 226 -3.006 16.461 -7.417 1.00 0.00 H new ATOM 0 HA THR A 226 -0.324 15.555 -7.801 1.00 0.00 H new ATOM 0 HB THR A 226 0.179 17.676 -6.684 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.594 16.756 -5.281 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.535 18.082 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 226 -1.917 18.019 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.559 16.628 -4.427 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.767 13.708 -6.130 1.00 0.00 N ATOM 1249 CA LYS A 227 -1.125 12.544 -5.338 1.00 0.00 C ATOM 1250 C LYS A 227 -0.279 12.530 -4.080 1.00 0.00 C ATOM 1251 O LYS A 227 0.937 12.609 -4.161 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.875 11.252 -6.119 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.639 11.142 -7.426 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.265 9.868 -8.161 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.941 9.778 -9.516 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.532 8.559 -10.264 1.00 0.00 N ATOM 0 H LYS A 227 0.160 13.656 -6.552 1.00 0.00 H new ATOM 0 HA LYS A 227 -2.185 12.601 -5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.191 11.172 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -1.140 10.404 -5.487 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.711 11.152 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.422 12.007 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.184 9.828 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.545 9.005 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -3.023 9.775 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.695 10.663 -10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.017 8.537 -11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -0.503 8.573 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.789 7.713 -9.717 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.901 12.430 -2.928 1.00 0.00 N ATOM 1271 CA LEU A 228 -0.157 12.425 -1.681 1.00 0.00 C ATOM 1272 C LEU A 228 -0.169 11.041 -1.064 1.00 0.00 C ATOM 1273 O LEU A 228 -1.227 10.469 -0.805 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.726 13.445 -0.686 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.268 14.895 -0.887 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.817 15.471 -2.179 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.691 15.752 0.294 1.00 0.00 C ATOM 0 H LEU A 228 -1.913 12.351 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 228 0.871 12.708 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.814 13.415 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.453 13.133 0.322 1.00 0.00 H new ATOM 0 HG LEU A 228 0.820 14.897 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.475 16.500 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -0.465 14.876 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.906 15.452 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -0.359 16.778 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.777 15.732 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.241 15.361 1.207 1.00 0.00 H new ATOM 1289 N LEU A 229 1.020 10.499 -0.860 1.00 0.00 N ATOM 1290 CA LEU A 229 1.167 9.220 -0.197 1.00 0.00 C ATOM 1291 C LEU A 229 1.483 9.442 1.266 1.00 0.00 C ATOM 1292 O LEU A 229 2.515 10.025 1.606 1.00 0.00 O ATOM 1293 CB LEU A 229 2.287 8.403 -0.842 1.00 0.00 C ATOM 1294 CG LEU A 229 1.880 7.586 -2.062 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.104 6.961 -2.708 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.889 6.510 -1.659 1.00 0.00 C ATOM 0 H LEU A 229 1.899 10.929 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 229 0.232 8.668 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.089 9.082 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.698 7.726 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 229 1.405 8.247 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.799 6.380 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.792 7.747 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.600 6.307 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.604 5.931 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.348 5.850 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 229 0.003 6.975 -1.227 1.00 0.00 H new ATOM 1308 N VAL A 230 0.601 8.976 2.128 1.00 0.00 N ATOM 1309 CA VAL A 230 0.795 9.137 3.550 1.00 0.00 C ATOM 1310 C VAL A 230 0.833 7.789 4.248 1.00 0.00 C ATOM 1311 O VAL A 230 0.171 6.834 3.834 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.300 10.023 4.182 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.204 11.444 3.652 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.687 9.449 3.922 1.00 0.00 C ATOM 0 H VAL A 230 -0.254 8.485 1.867 1.00 0.00 H new ATOM 0 HA VAL A 230 1.755 9.636 3.686 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.140 10.041 5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.983 12.056 4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.773 11.859 3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.334 11.438 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.439 10.093 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.862 9.392 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.754 8.450 4.354 1.00 0.00 H new ATOM 1324 N VAL A 231 1.620 7.724 5.304 1.00 0.00 N ATOM 1325 CA VAL A 231 1.764 6.515 6.090 1.00 0.00 C ATOM 1326 C VAL A 231 1.803 6.857 7.570 1.00 0.00 C ATOM 1327 O VAL A 231 2.511 7.778 7.983 1.00 0.00 O ATOM 1328 CB VAL A 231 3.047 5.730 5.719 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.904 5.061 4.362 1.00 0.00 C ATOM 1330 CG2 VAL A 231 4.263 6.645 5.729 1.00 0.00 C ATOM 0 H VAL A 231 2.178 8.509 5.641 1.00 0.00 H new ATOM 0 HA VAL A 231 0.903 5.884 5.871 1.00 0.00 H new ATOM 0 HB VAL A 231 3.190 4.954 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.819 4.517 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.064 4.366 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 231 2.726 5.819 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 231 5.152 6.072 5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 231 4.121 7.447 5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.389 7.072 6.724 1.00 0.00 H new ATOM 1340 N ASP A 232 1.029 6.133 8.359 1.00 0.00 N ATOM 1341 CA ASP A 232 1.059 6.302 9.802 1.00 0.00 C ATOM 1342 C ASP A 232 2.371 5.747 10.346 1.00 0.00 C ATOM 1343 O ASP A 232 3.053 4.999 9.642 1.00 0.00 O ATOM 1344 CB ASP A 232 -0.138 5.606 10.455 1.00 0.00 C ATOM 1345 CG ASP A 232 -0.079 5.663 11.965 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -0.333 6.739 12.538 1.00 0.00 O ATOM 1347 OD2 ASP A 232 0.268 4.643 12.585 1.00 0.00 O ATOM 0 H ASP A 232 0.374 5.425 8.027 1.00 0.00 H new ATOM 0 HA ASP A 232 0.993 7.364 10.040 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.060 6.075 10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.170 4.565 10.134 1.00 0.00 H new ATOM 1352 N ARG A 233 2.739 6.107 11.567 1.00 0.00 N ATOM 1353 CA ARG A 233 4.046 5.734 12.100 1.00 0.00 C ATOM 1354 C ARG A 233 4.258 4.214 12.070 1.00 0.00 C ATOM 1355 O ARG A 233 5.335 3.746 11.688 1.00 0.00 O ATOM 1356 CB ARG A 233 4.265 6.298 13.516 1.00 0.00 C ATOM 1357 CG ARG A 233 3.440 5.652 14.623 1.00 0.00 C ATOM 1358 CD ARG A 233 2.020 6.192 14.695 1.00 0.00 C ATOM 1359 NE ARG A 233 1.359 5.779 15.933 1.00 0.00 N ATOM 1360 CZ ARG A 233 0.043 5.619 16.073 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -0.778 5.835 15.054 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -0.456 5.239 17.239 1.00 0.00 N ATOM 0 H ARG A 233 2.159 6.652 12.204 1.00 0.00 H new ATOM 0 HA ARG A 233 4.795 6.183 11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.320 6.195 13.768 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.044 7.365 13.500 1.00 0.00 H new ATOM 0 HG2 ARG A 233 3.406 4.574 14.462 1.00 0.00 H new ATOM 0 HG3 ARG A 233 3.935 5.816 15.580 1.00 0.00 H new ATOM 0 HD2 ARG A 233 2.039 7.280 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 233 1.449 5.835 13.838 1.00 0.00 H new ATOM 0 HE ARG A 233 1.947 5.601 16.747 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.404 6.127 14.151 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.783 5.709 15.173 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.166 5.069 18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -1.463 5.116 17.347 1.00 0.00 H new ATOM 1376 N GLU A 234 3.225 3.445 12.426 1.00 0.00 N ATOM 1377 CA GLU A 234 3.339 1.986 12.436 1.00 0.00 C ATOM 1378 C GLU A 234 3.372 1.428 11.014 1.00 0.00 C ATOM 1379 O GLU A 234 3.895 0.340 10.777 1.00 0.00 O ATOM 1380 CB GLU A 234 2.200 1.346 13.232 1.00 0.00 C ATOM 1381 CG GLU A 234 0.817 1.591 12.654 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.263 0.887 13.443 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.724 1.447 14.461 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.644 -0.238 13.061 1.00 0.00 O ATOM 0 H GLU A 234 2.312 3.803 12.707 1.00 0.00 H new ATOM 0 HA GLU A 234 4.280 1.735 12.926 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.372 0.271 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.227 1.728 14.253 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.615 2.662 12.640 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.791 1.248 11.620 1.00 0.00 H new ATOM 1391 N THR A 235 2.809 2.179 10.076 1.00 0.00 N ATOM 1392 CA THR A 235 2.838 1.801 8.673 1.00 0.00 C ATOM 1393 C THR A 235 4.242 1.997 8.117 1.00 0.00 C ATOM 1394 O THR A 235 4.772 1.145 7.403 1.00 0.00 O ATOM 1395 CB THR A 235 1.848 2.653 7.853 1.00 0.00 C ATOM 1396 OG1 THR A 235 0.611 2.785 8.563 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.588 2.027 6.491 1.00 0.00 C ATOM 0 H THR A 235 2.325 3.057 10.265 1.00 0.00 H new ATOM 0 HA THR A 235 2.548 0.753 8.597 1.00 0.00 H new ATOM 0 HB THR A 235 2.291 3.638 7.704 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.012 3.329 8.037 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.887 2.648 5.933 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.525 1.953 5.940 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.165 1.031 6.623 1.00 0.00 H new ATOM 1405 N ASP A 236 4.840 3.123 8.482 1.00 0.00 N ATOM 1406 CA ASP A 236 6.165 3.500 8.008 1.00 0.00 C ATOM 1407 C ASP A 236 7.213 2.470 8.409 1.00 0.00 C ATOM 1408 O ASP A 236 8.014 2.030 7.582 1.00 0.00 O ATOM 1409 CB ASP A 236 6.537 4.866 8.576 1.00 0.00 C ATOM 1410 CG ASP A 236 7.884 5.353 8.089 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.946 5.907 6.972 1.00 0.00 O ATOM 1412 OD2 ASP A 236 8.875 5.216 8.833 1.00 0.00 O ATOM 0 H ASP A 236 4.419 3.802 9.116 1.00 0.00 H new ATOM 0 HA ASP A 236 6.140 3.545 6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.771 5.591 8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.546 4.812 9.665 1.00 0.00 H new ATOM 1417 N GLU A 237 7.195 2.073 9.681 1.00 0.00 N ATOM 1418 CA GLU A 237 8.178 1.128 10.193 1.00 0.00 C ATOM 1419 C GLU A 237 8.069 -0.224 9.489 1.00 0.00 C ATOM 1420 O GLU A 237 9.075 -0.898 9.274 1.00 0.00 O ATOM 1421 CB GLU A 237 8.061 0.954 11.711 1.00 0.00 C ATOM 1422 CG GLU A 237 6.702 0.482 12.192 1.00 0.00 C ATOM 1423 CD GLU A 237 6.729 0.039 13.638 1.00 0.00 C ATOM 1424 OE1 GLU A 237 6.855 0.902 14.531 1.00 0.00 O ATOM 1425 OE2 GLU A 237 6.648 -1.178 13.889 1.00 0.00 O ATOM 0 H GLU A 237 6.513 2.391 10.370 1.00 0.00 H new ATOM 0 HA GLU A 237 9.162 1.546 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.816 0.240 12.040 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.291 1.905 12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.977 1.287 12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.364 -0.345 11.567 1.00 0.00 H new ATOM 1432 N PHE A 238 6.851 -0.611 9.129 1.00 0.00 N ATOM 1433 CA PHE A 238 6.619 -1.878 8.444 1.00 0.00 C ATOM 1434 C PHE A 238 7.334 -1.915 7.094 1.00 0.00 C ATOM 1435 O PHE A 238 7.954 -2.915 6.734 1.00 0.00 O ATOM 1436 CB PHE A 238 5.117 -2.114 8.256 1.00 0.00 C ATOM 1437 CG PHE A 238 4.790 -3.356 7.473 1.00 0.00 C ATOM 1438 CD1 PHE A 238 5.179 -4.603 7.934 1.00 0.00 C ATOM 1439 CD2 PHE A 238 4.091 -3.273 6.279 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.877 -5.745 7.218 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.787 -4.410 5.559 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.180 -5.649 6.028 1.00 0.00 C ATOM 0 H PHE A 238 6.007 -0.065 9.300 1.00 0.00 H new ATOM 0 HA PHE A 238 7.028 -2.676 9.064 1.00 0.00 H new ATOM 0 HB2 PHE A 238 4.644 -2.178 9.236 1.00 0.00 H new ATOM 0 HB3 PHE A 238 4.684 -1.252 7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 238 5.724 -4.683 8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.781 -2.307 5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 238 5.185 -6.712 7.587 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.242 -4.332 4.630 1.00 0.00 H new ATOM 0 HZ PHE A 238 3.943 -6.540 5.466 1.00 0.00 H new ATOM 1452 N PHE A 239 7.230 -0.840 6.338 1.00 0.00 N ATOM 1453 CA PHE A 239 7.891 -0.773 5.045 1.00 0.00 C ATOM 1454 C PHE A 239 9.404 -0.682 5.199 1.00 0.00 C ATOM 1455 O PHE A 239 10.151 -1.359 4.488 1.00 0.00 O ATOM 1456 CB PHE A 239 7.349 0.393 4.222 1.00 0.00 C ATOM 1457 CG PHE A 239 5.971 0.130 3.686 1.00 0.00 C ATOM 1458 CD1 PHE A 239 5.802 -0.568 2.502 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.848 0.570 4.366 1.00 0.00 C ATOM 1460 CE1 PHE A 239 4.539 -0.822 2.006 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.582 0.317 3.876 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.428 -0.378 2.695 1.00 0.00 C ATOM 0 H PHE A 239 6.700 -0.006 6.591 1.00 0.00 H new ATOM 0 HA PHE A 239 7.673 -1.697 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 239 7.329 1.291 4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.026 0.592 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 239 6.668 -0.918 1.960 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.963 1.117 5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.420 -1.367 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.714 0.663 4.417 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.439 -0.575 2.309 1.00 0.00 H new ATOM 1472 N LYS A 240 9.853 0.136 6.142 1.00 0.00 N ATOM 1473 CA LYS A 240 11.280 0.372 6.326 1.00 0.00 C ATOM 1474 C LYS A 240 11.991 -0.881 6.847 1.00 0.00 C ATOM 1475 O LYS A 240 13.155 -1.110 6.525 1.00 0.00 O ATOM 1476 CB LYS A 240 11.516 1.578 7.246 1.00 0.00 C ATOM 1477 CG LYS A 240 11.198 1.327 8.708 1.00 0.00 C ATOM 1478 CD LYS A 240 11.152 2.621 9.508 1.00 0.00 C ATOM 1479 CE LYS A 240 12.519 3.278 9.632 1.00 0.00 C ATOM 1480 NZ LYS A 240 13.478 2.429 10.387 1.00 0.00 N ATOM 0 H LYS A 240 9.252 0.646 6.790 1.00 0.00 H new ATOM 0 HA LYS A 240 11.712 0.604 5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 240 12.559 1.884 7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.909 2.412 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.239 0.816 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 240 11.950 0.663 9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.461 3.315 9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.760 2.415 10.504 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.917 3.478 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 240 12.415 4.241 10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 14.308 2.996 10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 13.017 2.064 11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 13.781 1.633 9.791 1.00 0.00 H new ATOM 1494 N LYS A 241 11.285 -1.706 7.626 1.00 0.00 N ATOM 1495 CA LYS A 241 11.863 -2.951 8.138 1.00 0.00 C ATOM 1496 C LYS A 241 12.067 -3.946 6.996 1.00 0.00 C ATOM 1497 O LYS A 241 12.878 -4.867 7.096 1.00 0.00 O ATOM 1498 CB LYS A 241 10.975 -3.575 9.230 1.00 0.00 C ATOM 1499 CG LYS A 241 9.661 -4.137 8.711 1.00 0.00 C ATOM 1500 CD LYS A 241 8.773 -4.674 9.826 1.00 0.00 C ATOM 1501 CE LYS A 241 9.326 -5.952 10.433 1.00 0.00 C ATOM 1502 NZ LYS A 241 8.372 -6.565 11.395 1.00 0.00 N ATOM 0 H LYS A 241 10.321 -1.536 7.914 1.00 0.00 H new ATOM 0 HA LYS A 241 12.828 -2.713 8.584 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.530 -4.373 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 241 10.762 -2.820 9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.126 -3.358 8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.868 -4.936 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 241 8.672 -3.918 10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.774 -4.863 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 241 9.549 -6.664 9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 241 10.266 -5.736 10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 8.786 -7.435 11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 8.178 -5.895 12.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.484 -6.795 10.905 1.00 0.00 H new ATOM 1516 N CYS A 242 11.330 -3.747 5.908 1.00 0.00 N ATOM 1517 CA CYS A 242 11.437 -4.610 4.738 1.00 0.00 C ATOM 1518 C CYS A 242 12.286 -3.943 3.660 1.00 0.00 C ATOM 1519 O CYS A 242 12.463 -4.483 2.565 1.00 0.00 O ATOM 1520 CB CYS A 242 10.046 -4.922 4.187 1.00 0.00 C ATOM 1521 SG CYS A 242 8.893 -5.558 5.426 1.00 0.00 S ATOM 0 H CYS A 242 10.650 -2.993 5.813 1.00 0.00 H new ATOM 0 HA CYS A 242 11.919 -5.541 5.036 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.628 -4.016 3.747 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.140 -5.652 3.383 1.00 0.00 H new ATOM 0 HG CYS A 242 8.385 -4.566 6.096 1.00 0.00 H new ATOM 1527 N ARG A 243 12.799 -2.757 3.995 1.00 0.00 N ATOM 1528 CA ARG A 243 13.650 -1.963 3.107 1.00 0.00 C ATOM 1529 C ARG A 243 12.952 -1.659 1.780 1.00 0.00 C ATOM 1530 O ARG A 243 13.595 -1.591 0.732 1.00 0.00 O ATOM 1531 CB ARG A 243 14.971 -2.688 2.845 1.00 0.00 C ATOM 1532 CG ARG A 243 15.650 -3.190 4.106 1.00 0.00 C ATOM 1533 CD ARG A 243 16.889 -3.998 3.778 1.00 0.00 C ATOM 1534 NE ARG A 243 17.363 -4.772 4.923 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.571 -5.330 4.997 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.474 -5.110 4.044 1.00 0.00 N ATOM 1537 NH2 ARG A 243 18.879 -6.103 6.029 1.00 0.00 N ATOM 0 H ARG A 243 12.633 -2.317 4.900 1.00 0.00 H new ATOM 0 HA ARG A 243 13.851 -1.016 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.787 -3.533 2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.648 -2.013 2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.921 -2.344 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.953 -3.804 4.677 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.672 -4.673 2.950 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.680 -3.327 3.443 1.00 0.00 H new ATOM 0 HE ARG A 243 16.731 -4.893 5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.243 -4.511 3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.397 -5.540 4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.192 -6.270 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 243 19.803 -6.531 6.088 1.00 0.00 H new ATOM 1551 N VAL A 244 11.640 -1.468 1.828 1.00 0.00 N ATOM 1552 CA VAL A 244 10.871 -1.191 0.620 1.00 0.00 C ATOM 1553 C VAL A 244 10.207 0.176 0.702 1.00 0.00 C ATOM 1554 O VAL A 244 9.830 0.631 1.782 1.00 0.00 O ATOM 1555 CB VAL A 244 9.793 -2.267 0.357 1.00 0.00 C ATOM 1556 CG1 VAL A 244 10.439 -3.592 -0.014 1.00 0.00 C ATOM 1557 CG2 VAL A 244 8.886 -2.438 1.566 1.00 0.00 C ATOM 0 H VAL A 244 11.088 -1.499 2.685 1.00 0.00 H new ATOM 0 HA VAL A 244 11.578 -1.205 -0.210 1.00 0.00 H new ATOM 0 HB VAL A 244 9.181 -1.932 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.664 -4.337 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.038 -3.465 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 244 11.079 -3.926 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 244 8.137 -3.201 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.481 -2.743 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 244 8.389 -1.493 1.785 1.00 0.00 H new ATOM 1567 N ILE A 245 10.079 0.825 -0.445 1.00 0.00 N ATOM 1568 CA ILE A 245 9.454 2.135 -0.518 1.00 0.00 C ATOM 1569 C ILE A 245 7.937 1.984 -0.498 1.00 0.00 C ATOM 1570 O ILE A 245 7.375 1.237 -1.299 1.00 0.00 O ATOM 1571 CB ILE A 245 9.882 2.887 -1.801 1.00 0.00 C ATOM 1572 CG1 ILE A 245 11.410 3.026 -1.856 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.218 4.256 -1.880 1.00 0.00 C ATOM 1574 CD1 ILE A 245 11.998 3.789 -0.688 1.00 0.00 C ATOM 0 H ILE A 245 10.402 0.463 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 245 9.779 2.715 0.346 1.00 0.00 H new ATOM 0 HB ILE A 245 9.554 2.303 -2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 245 11.855 2.031 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 245 11.686 3.529 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 245 9.536 4.763 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.135 4.135 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.507 4.851 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.081 3.845 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.583 4.797 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.754 3.275 0.242 1.00 0.00 H new ATOM 1586 N PRO A 246 7.250 2.674 0.426 1.00 0.00 N ATOM 1587 CA PRO A 246 5.794 2.599 0.553 1.00 0.00 C ATOM 1588 C PRO A 246 5.081 3.355 -0.565 1.00 0.00 C ATOM 1589 O PRO A 246 4.218 4.193 -0.315 1.00 0.00 O ATOM 1590 CB PRO A 246 5.502 3.255 1.914 1.00 0.00 C ATOM 1591 CG PRO A 246 6.832 3.521 2.543 1.00 0.00 C ATOM 1592 CD PRO A 246 7.830 3.580 1.424 1.00 0.00 C ATOM 0 HA PRO A 246 5.437 1.571 0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.939 4.180 1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.899 2.598 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.817 4.458 3.099 1.00 0.00 H new ATOM 0 HG3 PRO A 246 7.090 2.734 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.943 4.592 1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.818 3.250 1.745 1.00 0.00 H new ATOM 1600 N SER A 247 5.446 3.041 -1.798 1.00 0.00 N ATOM 1601 CA SER A 247 4.913 3.732 -2.952 1.00 0.00 C ATOM 1602 C SER A 247 3.531 3.199 -3.333 1.00 0.00 C ATOM 1603 O SER A 247 2.982 2.309 -2.668 1.00 0.00 O ATOM 1604 CB SER A 247 5.883 3.600 -4.133 1.00 0.00 C ATOM 1605 OG SER A 247 5.563 4.516 -5.165 1.00 0.00 O ATOM 0 H SER A 247 6.115 2.305 -2.022 1.00 0.00 H new ATOM 0 HA SER A 247 4.801 4.786 -2.696 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.903 3.776 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.849 2.583 -4.523 1.00 0.00 H new ATOM 0 HG SER A 247 6.048 5.355 -5.020 1.00 0.00 H new ATOM 1611 N GLN A 248 2.999 3.726 -4.425 1.00 0.00 N ATOM 1612 CA GLN A 248 1.667 3.382 -4.908 1.00 0.00 C ATOM 1613 C GLN A 248 1.570 1.893 -5.247 1.00 0.00 C ATOM 1614 O GLN A 248 0.490 1.300 -5.206 1.00 0.00 O ATOM 1615 CB GLN A 248 1.344 4.222 -6.143 1.00 0.00 C ATOM 1616 CG GLN A 248 1.631 5.703 -5.951 1.00 0.00 C ATOM 1617 CD GLN A 248 1.393 6.512 -7.206 1.00 0.00 C ATOM 1618 OE1 GLN A 248 0.531 6.183 -8.017 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.174 7.563 -7.386 1.00 0.00 N ATOM 0 H GLN A 248 3.482 4.410 -5.007 1.00 0.00 H new ATOM 0 HA GLN A 248 0.945 3.594 -4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.925 3.852 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 248 0.292 4.092 -6.398 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.001 6.090 -5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 248 2.666 5.830 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 248 2.878 7.801 -6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.073 8.136 -8.224 1.00 0.00 H new ATOM 1628 N GLU A 249 2.717 1.295 -5.533 1.00 0.00 N ATOM 1629 CA GLU A 249 2.788 -0.091 -5.980 1.00 0.00 C ATOM 1630 C GLU A 249 2.264 -1.056 -4.917 1.00 0.00 C ATOM 1631 O GLU A 249 1.741 -2.120 -5.240 1.00 0.00 O ATOM 1632 CB GLU A 249 4.239 -0.448 -6.306 1.00 0.00 C ATOM 1633 CG GLU A 249 5.168 -0.306 -5.108 1.00 0.00 C ATOM 1634 CD GLU A 249 6.605 -0.650 -5.420 1.00 0.00 C ATOM 1635 OE1 GLU A 249 6.851 -1.721 -6.011 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.497 0.142 -5.060 1.00 0.00 O ATOM 0 H GLU A 249 3.625 1.755 -5.462 1.00 0.00 H new ATOM 0 HA GLU A 249 2.162 -0.187 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.282 -1.473 -6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.593 0.194 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.119 0.718 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 249 4.814 -0.951 -4.304 1.00 0.00 H new ATOM 1643 N HIS A 250 2.387 -0.667 -3.654 1.00 0.00 N ATOM 1644 CA HIS A 250 2.056 -1.558 -2.548 1.00 0.00 C ATOM 1645 C HIS A 250 0.600 -1.433 -2.132 1.00 0.00 C ATOM 1646 O HIS A 250 -0.015 -2.411 -1.722 1.00 0.00 O ATOM 1647 CB HIS A 250 2.963 -1.282 -1.351 1.00 0.00 C ATOM 1648 CG HIS A 250 4.372 -1.741 -1.551 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.462 -0.913 -1.405 1.00 0.00 N ATOM 1650 CD2 HIS A 250 4.867 -2.959 -1.871 1.00 0.00 C ATOM 1651 CE1 HIS A 250 6.566 -1.602 -1.621 1.00 0.00 C ATOM 1652 NE2 HIS A 250 6.233 -2.845 -1.906 1.00 0.00 N ATOM 0 H HIS A 250 2.713 0.257 -3.370 1.00 0.00 H new ATOM 0 HA HIS A 250 2.216 -2.578 -2.897 1.00 0.00 H new ATOM 0 HB2 HIS A 250 2.964 -0.212 -1.145 1.00 0.00 H new ATOM 0 HB3 HIS A 250 2.550 -1.775 -0.471 1.00 0.00 H new ATOM 0 HD1 HIS A 250 5.422 0.078 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 250 4.293 -3.854 -2.063 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.572 -1.213 -1.573 1.00 0.00 H new ATOM 1661 N LEU A 251 0.048 -0.234 -2.223 1.00 0.00 N ATOM 1662 CA LEU A 251 -1.339 -0.025 -1.833 1.00 0.00 C ATOM 1663 C LEU A 251 -2.277 -0.595 -2.889 1.00 0.00 C ATOM 1664 O LEU A 251 -3.368 -1.073 -2.578 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.619 1.462 -1.581 1.00 0.00 C ATOM 1666 CG LEU A 251 -1.525 2.387 -2.797 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.903 2.648 -3.388 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.859 3.693 -2.412 1.00 0.00 C ATOM 0 H LEU A 251 0.530 0.600 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.520 -0.555 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.619 1.555 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.919 1.818 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.918 1.894 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.810 3.308 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -3.350 1.704 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.537 3.119 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.798 4.342 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.444 4.185 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.145 3.493 -2.038 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.831 -0.555 -4.138 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.608 -1.095 -5.246 1.00 0.00 C ATOM 1682 C ASN A 252 -2.294 -2.568 -5.467 1.00 0.00 C ATOM 1683 O ASN A 252 -3.201 -3.393 -5.598 1.00 0.00 O ATOM 1684 CB ASN A 252 -2.319 -0.311 -6.527 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.990 1.048 -6.559 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -4.075 1.231 -6.012 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -2.346 2.014 -7.200 1.00 0.00 N ATOM 0 H ASN A 252 -0.934 -0.153 -4.409 1.00 0.00 H new ATOM 0 HA ASN A 252 -3.664 -0.999 -4.993 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.242 -0.180 -6.630 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -2.653 -0.894 -7.385 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -2.750 2.949 -7.252 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -1.447 1.822 -7.641 1.00 0.00 H new ATOM 1694 N GLY A 253 -1.010 -2.897 -5.487 1.00 0.00 N ATOM 1695 CA GLY A 253 -0.598 -4.248 -5.808 1.00 0.00 C ATOM 1696 C GLY A 253 -0.262 -5.076 -4.581 1.00 0.00 C ATOM 1697 O GLY A 253 -1.069 -5.177 -3.656 1.00 0.00 O ATOM 0 H GLY A 253 -0.246 -2.252 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.394 -4.742 -6.365 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.273 -4.210 -6.463 1.00 0.00 H new ATOM 1701 N PRO A 254 0.933 -5.681 -4.551 1.00 0.00 N ATOM 1702 CA PRO A 254 1.340 -6.590 -3.482 1.00 0.00 C ATOM 1703 C PRO A 254 1.963 -5.885 -2.283 1.00 0.00 C ATOM 1704 O PRO A 254 2.281 -4.694 -2.327 1.00 0.00 O ATOM 1705 CB PRO A 254 2.375 -7.465 -4.179 1.00 0.00 C ATOM 1706 CG PRO A 254 3.029 -6.557 -5.165 1.00 0.00 C ATOM 1707 CD PRO A 254 1.991 -5.537 -5.570 1.00 0.00 C ATOM 0 HA PRO A 254 0.490 -7.126 -3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.098 -7.867 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.907 -8.316 -4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 254 3.899 -6.070 -4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.381 -7.116 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 254 2.404 -4.528 -5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.609 -5.732 -6.572 1.00 0.00 H new ATOM 1715 N LEU A 255 2.137 -6.644 -1.216 1.00 0.00 N ATOM 1716 CA LEU A 255 2.692 -6.132 0.020 1.00 0.00 C ATOM 1717 C LEU A 255 3.945 -6.927 0.390 1.00 0.00 C ATOM 1718 O LEU A 255 4.047 -8.111 0.058 1.00 0.00 O ATOM 1719 CB LEU A 255 1.635 -6.258 1.119 1.00 0.00 C ATOM 1720 CG LEU A 255 1.511 -5.061 2.054 1.00 0.00 C ATOM 1721 CD1 LEU A 255 1.241 -3.796 1.254 1.00 0.00 C ATOM 1722 CD2 LEU A 255 0.395 -5.307 3.051 1.00 0.00 C ATOM 0 H LEU A 255 1.896 -7.635 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 255 2.971 -5.085 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.667 -6.431 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 255 1.861 -7.141 1.717 1.00 0.00 H new ATOM 0 HG LEU A 255 2.447 -4.931 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.154 -2.948 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.063 -3.622 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.312 -3.910 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.308 -4.450 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.545 -5.448 2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 255 0.619 -6.200 3.634 1.00 0.00 H new ATOM 1734 N PRO A 256 4.924 -6.285 1.053 1.00 0.00 N ATOM 1735 CA PRO A 256 6.143 -6.962 1.516 1.00 0.00 C ATOM 1736 C PRO A 256 5.842 -8.067 2.529 1.00 0.00 C ATOM 1737 O PRO A 256 4.717 -8.168 3.028 1.00 0.00 O ATOM 1738 CB PRO A 256 6.959 -5.844 2.171 1.00 0.00 C ATOM 1739 CG PRO A 256 5.973 -4.768 2.471 1.00 0.00 C ATOM 1740 CD PRO A 256 4.928 -4.855 1.398 1.00 0.00 C ATOM 0 HA PRO A 256 6.665 -7.457 0.697 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.449 -6.194 3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 256 7.743 -5.485 1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 256 5.532 -4.907 3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.452 -3.789 2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 256 3.953 -4.524 1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.180 -4.233 0.539 1.00 0.00 H new ATOM 1991 N ASP B 2 5.016 28.253 7.527 1.00 0.00 N ATOM 1992 CA ASP B 2 5.781 27.798 6.359 1.00 0.00 C ATOM 1993 C ASP B 2 5.029 27.985 5.052 1.00 0.00 C ATOM 1994 O ASP B 2 4.925 29.099 4.537 1.00 0.00 O ATOM 1995 CB ASP B 2 6.201 26.331 6.466 1.00 0.00 C ATOM 1996 CG ASP B 2 7.156 26.050 7.613 1.00 0.00 C ATOM 1997 OD1 ASP B 2 8.012 26.912 7.908 1.00 0.00 O ATOM 1998 OD2 ASP B 2 7.062 24.962 8.218 1.00 0.00 O ATOM 0 HA ASP B 2 6.670 28.429 6.353 1.00 0.00 H new ATOM 0 HB2 ASP B 2 5.310 25.715 6.588 1.00 0.00 H new ATOM 0 HB3 ASP B 2 6.672 26.028 5.531 1.00 0.00 H new ATOM 2003 N THR B 3 4.491 26.890 4.527 1.00 0.00 N ATOM 2004 CA THR B 3 3.965 26.885 3.180 1.00 0.00 C ATOM 2005 C THR B 3 2.497 26.471 3.130 1.00 0.00 C ATOM 2006 O THR B 3 2.100 25.459 3.709 1.00 0.00 O ATOM 2007 CB THR B 3 4.798 25.959 2.273 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.166 26.390 2.276 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.271 25.960 0.844 1.00 0.00 C ATOM 0 H THR B 3 4.411 25.999 5.018 1.00 0.00 H new ATOM 0 HA THR B 3 4.033 27.910 2.814 1.00 0.00 H new ATOM 0 HB THR B 3 4.722 24.944 2.664 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.736 25.668 2.613 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.881 25.297 0.231 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.238 25.613 0.837 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.316 26.971 0.440 1.00 0.00 H new ATOM 2017 N ARG B 4 1.704 27.257 2.421 1.00 0.00 N ATOM 2018 CA ARG B 4 0.286 26.982 2.254 1.00 0.00 C ATOM 2019 C ARG B 4 -0.005 26.555 0.818 1.00 0.00 C ATOM 2020 O ARG B 4 0.212 27.324 -0.118 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.531 28.225 2.615 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.012 28.116 2.283 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.676 26.962 3.014 1.00 0.00 C ATOM 2024 NE ARG B 4 -4.113 26.920 2.757 1.00 0.00 N ATOM 2025 CZ ARG B 4 -5.003 26.389 3.589 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -4.608 25.797 4.707 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -6.294 26.441 3.298 1.00 0.00 N ATOM 0 H ARG B 4 2.023 28.101 1.946 1.00 0.00 H new ATOM 0 HA ARG B 4 0.003 26.167 2.921 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.423 28.420 3.682 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.115 29.085 2.090 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.512 29.048 2.547 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -2.134 27.982 1.208 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.222 26.022 2.700 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.500 27.059 4.085 1.00 0.00 H new ATOM 0 HE ARG B 4 -4.455 27.323 1.885 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -3.615 25.747 4.934 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -5.297 25.392 5.340 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -6.605 26.888 2.436 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -6.977 26.034 3.936 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.470 25.324 0.656 1.00 0.00 N ATOM 2042 CA LEU B 5 -0.852 24.813 -0.651 1.00 0.00 C ATOM 2043 C LEU B 5 -2.314 24.390 -0.634 1.00 0.00 C ATOM 2044 O LEU B 5 -2.586 23.192 -0.434 1.00 0.00 O ATOM 2045 CB LEU B 5 0.037 23.633 -1.057 1.00 0.00 C ATOM 2046 CG LEU B 5 1.504 23.979 -1.326 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.313 22.716 -1.569 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.618 24.916 -2.520 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.189 25.257 -0.809 1.00 0.00 O ATOM 0 H LEU B 5 -0.592 24.658 1.419 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.718 25.607 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.003 22.882 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.381 23.176 -1.954 1.00 0.00 H new ATOM 0 HG LEU B 5 1.905 24.484 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.353 22.981 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.257 22.073 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.910 22.187 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.667 25.152 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.200 24.433 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 5 1.069 25.835 -2.315 1.00 0.00 H new