USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 804 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 281 CYS SG : rot 149:sc= 2.4 USER MOD Set 1.2: A 284 CYS SG : rot -55:sc= -1.89! USER MOD Set 1.3: A 307 CYS SG : rot -126:sc= 0.0326 USER MOD Set 1.4: A 310 CYS SG : rot 143:sc= -1.97! USER MOD Set 2.1: A 277 ASN : amide:sc= -0.101 K(o=-0.9,f=-2.6) USER MOD Set 2.2: A 290 MET CE :methyl -151:sc= -0.799 (180deg=-1.29) USER MOD Set 3.1: A 265 CYS SG : rot 29:sc= 0.584 USER MOD Set 3.2: A 268 CYS SG : rot -48:sc= 0.442 USER MOD Set 3.3: A 289 HIS : no HE2:sc= -2.77 K(o=-1.6,f=-2.9!) USER MOD Set 3.4: A 292 CYS SG : rot -171:sc= 0.129 USER MOD Set 4.1: A 258 GLN : amide:sc= 0 X(o=0,f=0.035) USER MOD Set 4.2: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 230 CYS SG : rot 159:sc= 0.707 USER MOD Set 5.2: A 233 CYS SG : rot -50:sc= 0.269 USER MOD Set 5.3: A 259 CYS SG : rot -125:sc= 0.534 USER MOD Set 5.4: A 262 CYS SG : rot 79:sc= -0.275 USER MOD Set 6.1: A 209 CYS SG : rot 149:sc= -0.0377 USER MOD Set 6.2: A 212 CYS SG : rot -61:sc= 0.569 USER MOD Set 6.3: A 219 ASN : amide:sc= 0.915 K(o=-2.2,f=-9.8!) USER MOD Set 6.4: A 238 HIS : no HD1:sc= -2.64! C(o=-2.2!,f=-6.7!) USER MOD Set 6.5: A 241 CYS SG : rot 81:sc= -1.02 USER MOD Single : A 210 SER OG : rot 73:sc= 0.36 USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.0888 USER MOD Single : A 216 LYS NZ :NH3+ 173:sc= 0.214 (180deg=0.202) USER MOD Single : A 218 GLN : amide:sc= -0.334 K(o=-0.33,f=-0.91) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.2) USER MOD Single : A 236 SER OG : rot -27:sc= 0.34 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 69:sc= 0.106 USER MOD Single : A 253 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00182) USER MOD Single : A 263 LYS NZ :NH3+ -139:sc= 0.615 (180deg=0.0717) USER MOD Single : A 266 SER OG : rot 60:sc= -0.978 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -3.13! C(o=-4.5!,f=-3.1!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 278 MET CE :methyl 158:sc= -4.64! (180deg=-7.01!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 293 CYS SG : rot -91:sc= 0.273 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0.00602 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= 0.484 K(o=0.48,f=-0.087) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -11.068 0.500 -15.553 1.00 0.00 N ATOM 50 CA PRO A 207 -11.241 0.308 -14.109 1.00 0.00 C ATOM 51 C PRO A 207 -11.481 -1.156 -13.733 1.00 0.00 C ATOM 52 O PRO A 207 -12.625 -1.590 -13.581 1.00 0.00 O ATOM 53 CB PRO A 207 -12.472 1.159 -13.794 1.00 0.00 C ATOM 54 CG PRO A 207 -13.270 1.154 -15.054 1.00 0.00 C ATOM 55 CD PRO A 207 -12.280 1.064 -16.185 1.00 0.00 C ATOM 0 HA PRO A 207 -10.351 0.592 -13.547 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.041 0.740 -12.964 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.190 2.172 -13.508 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.959 0.310 -15.073 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.872 2.059 -15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.647 0.424 -16.987 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.084 2.043 -16.623 1.00 0.00 H new ATOM 63 N ILE A 208 -10.393 -1.914 -13.587 1.00 0.00 N ATOM 64 CA ILE A 208 -10.483 -3.330 -13.232 1.00 0.00 C ATOM 65 C ILE A 208 -9.354 -3.749 -12.293 1.00 0.00 C ATOM 66 O ILE A 208 -8.276 -3.148 -12.291 1.00 0.00 O ATOM 67 CB ILE A 208 -10.448 -4.232 -14.485 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.328 -3.790 -15.433 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.794 -4.210 -15.198 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.422 -4.920 -15.869 1.00 0.00 C ATOM 0 H ILE A 208 -9.440 -1.571 -13.709 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.438 -3.457 -12.723 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.246 -5.255 -14.168 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.771 -3.330 -16.316 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.728 -3.024 -14.941 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.750 -4.851 -16.078 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.569 -4.573 -14.523 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -12.027 -3.190 -15.503 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.654 -4.533 -16.538 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.950 -5.366 -14.994 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.009 -5.677 -16.390 1.00 0.00 H new ATOM 82 N CYS A 209 -9.611 -4.789 -11.501 1.00 0.00 N ATOM 83 CA CYS A 209 -8.626 -5.309 -10.554 1.00 0.00 C ATOM 84 C CYS A 209 -7.540 -6.100 -11.279 1.00 0.00 C ATOM 85 O CYS A 209 -7.834 -6.951 -12.119 1.00 0.00 O ATOM 86 CB CYS A 209 -9.318 -6.198 -9.521 1.00 0.00 C ATOM 87 SG CYS A 209 -8.254 -6.747 -8.149 1.00 0.00 S ATOM 0 H CYS A 209 -10.499 -5.291 -11.497 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.156 -4.466 -10.048 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.169 -5.656 -9.108 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.716 -7.077 -10.028 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.971 -6.892 -7.075 1.00 0.00 H new ATOM 92 N SER A 210 -6.285 -5.812 -10.952 1.00 0.00 N ATOM 93 CA SER A 210 -5.148 -6.495 -11.571 1.00 0.00 C ATOM 94 C SER A 210 -4.931 -7.898 -10.988 1.00 0.00 C ATOM 95 O SER A 210 -4.205 -8.706 -11.569 1.00 0.00 O ATOM 96 CB SER A 210 -3.872 -5.662 -11.404 1.00 0.00 C ATOM 97 OG SER A 210 -4.122 -4.283 -11.623 1.00 0.00 O ATOM 0 H SER A 210 -6.026 -5.109 -10.260 1.00 0.00 H new ATOM 0 HA SER A 210 -5.377 -6.606 -12.631 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.470 -5.806 -10.401 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.113 -6.011 -12.104 1.00 0.00 H new ATOM 0 HG SER A 210 -4.626 -3.918 -10.866 1.00 0.00 H new ATOM 103 N PHE A 211 -5.531 -8.174 -9.827 1.00 0.00 N ATOM 104 CA PHE A 211 -5.367 -9.468 -9.161 1.00 0.00 C ATOM 105 C PHE A 211 -6.464 -10.467 -9.534 1.00 0.00 C ATOM 106 O PHE A 211 -6.179 -11.643 -9.763 1.00 0.00 O ATOM 107 CB PHE A 211 -5.339 -9.276 -7.642 1.00 0.00 C ATOM 108 CG PHE A 211 -4.265 -8.332 -7.176 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.506 -6.969 -7.095 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.013 -8.809 -6.824 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.520 -6.101 -6.673 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.022 -7.946 -6.400 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.275 -6.591 -6.325 1.00 0.00 C ATOM 0 H PHE A 211 -6.134 -7.519 -9.329 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.420 -9.884 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.308 -8.902 -7.313 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.193 -10.245 -7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.477 -6.582 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.810 -9.868 -6.882 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.720 -5.041 -6.615 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.050 -8.331 -6.127 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.501 -5.914 -5.995 1.00 0.00 H new ATOM 123 N CYS A 212 -7.718 -10.010 -9.569 1.00 0.00 N ATOM 124 CA CYS A 212 -8.841 -10.896 -9.890 1.00 0.00 C ATOM 125 C CYS A 212 -9.570 -10.490 -11.180 1.00 0.00 C ATOM 126 O CYS A 212 -10.572 -11.111 -11.543 1.00 0.00 O ATOM 127 CB CYS A 212 -9.828 -10.935 -8.716 1.00 0.00 C ATOM 128 SG CYS A 212 -10.830 -9.423 -8.515 1.00 0.00 S ATOM 0 H CYS A 212 -7.981 -9.042 -9.381 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.426 -11.890 -10.060 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.498 -11.784 -8.850 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.271 -11.111 -7.796 1.00 0.00 H new ATOM 0 HG CYS A 212 -10.047 -8.410 -8.289 1.00 0.00 H new ATOM 133 N LEU A 213 -9.073 -9.455 -11.868 1.00 0.00 N ATOM 134 CA LEU A 213 -9.691 -8.979 -13.113 1.00 0.00 C ATOM 135 C LEU A 213 -11.160 -8.585 -12.901 1.00 0.00 C ATOM 136 O LEU A 213 -11.949 -8.571 -13.848 1.00 0.00 O ATOM 137 CB LEU A 213 -9.588 -10.048 -14.208 1.00 0.00 C ATOM 138 CG LEU A 213 -8.197 -10.217 -14.829 1.00 0.00 C ATOM 139 CD1 LEU A 213 -8.144 -11.469 -15.692 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.822 -8.987 -15.647 1.00 0.00 C ATOM 0 H LEU A 213 -8.245 -8.931 -11.584 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.146 -8.090 -13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.900 -11.005 -13.789 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -10.294 -9.802 -15.001 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.473 -10.326 -14.022 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.148 -11.571 -16.124 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.365 -12.343 -15.079 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.880 -11.391 -16.492 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.831 -9.126 -16.080 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.550 -8.845 -16.446 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.816 -8.109 -15.001 1.00 0.00 H new ATOM 152 N GLY A 214 -11.520 -8.264 -11.655 1.00 0.00 N ATOM 153 CA GLY A 214 -12.885 -7.874 -11.344 1.00 0.00 C ATOM 154 C GLY A 214 -13.029 -6.378 -11.149 1.00 0.00 C ATOM 155 O GLY A 214 -12.086 -5.710 -10.723 1.00 0.00 O ATOM 0 H GLY A 214 -10.886 -8.268 -10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.545 -8.198 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.210 -8.388 -10.439 1.00 0.00 H new ATOM 159 N THR A 215 -14.209 -5.849 -11.461 1.00 0.00 N ATOM 160 CA THR A 215 -14.471 -4.419 -11.321 1.00 0.00 C ATOM 161 C THR A 215 -14.872 -4.071 -9.889 1.00 0.00 C ATOM 162 O THR A 215 -15.025 -4.955 -9.043 1.00 0.00 O ATOM 163 CB THR A 215 -15.573 -3.987 -12.296 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.630 -4.934 -12.317 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.079 -3.819 -13.717 1.00 0.00 C ATOM 0 H THR A 215 -15.000 -6.389 -11.813 1.00 0.00 H new ATOM 0 HA THR A 215 -13.553 -3.881 -11.557 1.00 0.00 H new ATOM 0 HB THR A 215 -15.919 -3.021 -11.930 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.322 -4.638 -12.944 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.907 -3.513 -14.356 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.299 -3.058 -13.744 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.675 -4.765 -14.076 1.00 0.00 H new ATOM 173 N LYS A 216 -15.046 -2.776 -9.622 1.00 0.00 N ATOM 174 CA LYS A 216 -15.439 -2.310 -8.290 1.00 0.00 C ATOM 175 C LYS A 216 -16.799 -2.879 -7.874 1.00 0.00 C ATOM 176 O LYS A 216 -17.140 -2.879 -6.692 1.00 0.00 O ATOM 177 CB LYS A 216 -15.472 -0.777 -8.232 1.00 0.00 C ATOM 178 CG LYS A 216 -16.230 -0.120 -9.379 1.00 0.00 C ATOM 179 CD LYS A 216 -16.846 1.204 -8.956 1.00 0.00 C ATOM 180 CE LYS A 216 -18.063 0.996 -8.065 1.00 0.00 C ATOM 181 NZ LYS A 216 -18.601 2.285 -7.542 1.00 0.00 N ATOM 0 H LYS A 216 -14.921 -2.032 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.688 -2.672 -7.588 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.926 -0.471 -7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.448 -0.404 -8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.552 0.044 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -17.014 -0.791 -9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -16.103 1.799 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -17.135 1.771 -9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -18.841 0.481 -8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.794 0.350 -7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -19.495 2.110 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.913 2.708 -6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -18.771 2.937 -8.334 1.00 0.00 H new ATOM 195 N GLU A 217 -17.572 -3.368 -8.847 1.00 0.00 N ATOM 196 CA GLU A 217 -18.884 -3.943 -8.569 1.00 0.00 C ATOM 197 C GLU A 217 -18.814 -5.466 -8.389 1.00 0.00 C ATOM 198 O GLU A 217 -19.792 -6.083 -7.965 1.00 0.00 O ATOM 199 CB GLU A 217 -19.863 -3.604 -9.699 1.00 0.00 C ATOM 200 CG GLU A 217 -19.416 -4.095 -11.071 1.00 0.00 C ATOM 201 CD GLU A 217 -20.421 -3.780 -12.163 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.723 -2.584 -12.366 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.901 -4.728 -12.819 1.00 0.00 O ATOM 0 H GLU A 217 -17.309 -3.376 -9.833 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.237 -3.508 -7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -20.835 -4.039 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.999 -2.523 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.459 -3.638 -11.321 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.254 -5.172 -11.032 1.00 0.00 H new ATOM 210 N GLN A 218 -17.666 -6.072 -8.716 1.00 0.00 N ATOM 211 CA GLN A 218 -17.512 -7.518 -8.588 1.00 0.00 C ATOM 212 C GLN A 218 -16.098 -7.910 -8.155 1.00 0.00 C ATOM 213 O GLN A 218 -15.157 -7.876 -8.951 1.00 0.00 O ATOM 214 CB GLN A 218 -17.872 -8.211 -9.906 1.00 0.00 C ATOM 215 CG GLN A 218 -19.026 -9.194 -9.777 1.00 0.00 C ATOM 216 CD GLN A 218 -18.670 -10.589 -10.259 1.00 0.00 C ATOM 217 OE1 GLN A 218 -17.543 -11.052 -10.080 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.632 -11.268 -10.873 1.00 0.00 N ATOM 0 H GLN A 218 -16.841 -5.586 -9.067 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.197 -7.849 -7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.130 -7.454 -10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.995 -8.739 -10.282 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.339 -9.244 -8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.878 -8.824 -10.348 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -20.552 -10.847 -11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.451 -12.211 -11.217 1.00 0.00 H new ATOM 227 N ASN A 219 -15.975 -8.296 -6.886 1.00 0.00 N ATOM 228 CA ASN A 219 -14.699 -8.721 -6.310 1.00 0.00 C ATOM 229 C ASN A 219 -14.483 -10.218 -6.557 1.00 0.00 C ATOM 230 O ASN A 219 -15.288 -10.859 -7.236 1.00 0.00 O ATOM 231 CB ASN A 219 -14.692 -8.419 -4.802 1.00 0.00 C ATOM 232 CG ASN A 219 -13.298 -8.207 -4.238 1.00 0.00 C ATOM 233 OD1 ASN A 219 -12.304 -8.628 -4.827 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.219 -7.550 -3.083 1.00 0.00 N ATOM 0 H ASN A 219 -16.755 -8.323 -6.229 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.886 -8.173 -6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.292 -7.528 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.170 -9.243 -4.271 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.309 -7.379 -2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.068 -7.217 -2.626 1.00 0.00 H new ATOM 241 N ARG A 220 -13.401 -10.774 -6.000 1.00 0.00 N ATOM 242 CA ARG A 220 -13.089 -12.200 -6.156 1.00 0.00 C ATOM 243 C ARG A 220 -14.322 -13.073 -5.915 1.00 0.00 C ATOM 244 O ARG A 220 -14.492 -14.110 -6.558 1.00 0.00 O ATOM 245 CB ARG A 220 -11.978 -12.612 -5.186 1.00 0.00 C ATOM 246 CG ARG A 220 -10.589 -12.173 -5.620 1.00 0.00 C ATOM 247 CD ARG A 220 -9.537 -12.575 -4.599 1.00 0.00 C ATOM 248 NE ARG A 220 -8.205 -12.090 -4.962 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.468 -12.595 -5.957 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.928 -13.601 -6.698 1.00 0.00 N ATOM 251 NH2 ARG A 220 -6.266 -12.090 -6.211 1.00 0.00 N ATOM 0 H ARG A 220 -12.726 -10.258 -5.436 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.754 -12.351 -7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.192 -12.190 -4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.988 -13.696 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.350 -12.618 -6.586 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.573 -11.092 -5.755 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.812 -12.180 -3.621 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.515 -13.661 -4.510 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.814 -11.318 -4.422 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.850 -13.993 -6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.358 -13.979 -7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.907 -11.319 -5.648 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.702 -12.473 -6.969 1.00 0.00 H new ATOM 265 N GLU A 221 -15.175 -12.641 -4.987 1.00 0.00 N ATOM 266 CA GLU A 221 -16.394 -13.369 -4.649 1.00 0.00 C ATOM 267 C GLU A 221 -17.631 -12.533 -4.990 1.00 0.00 C ATOM 268 O GLU A 221 -18.526 -12.367 -4.158 1.00 0.00 O ATOM 269 CB GLU A 221 -16.395 -13.725 -3.162 1.00 0.00 C ATOM 270 CG GLU A 221 -16.194 -12.516 -2.258 1.00 0.00 C ATOM 271 CD GLU A 221 -16.214 -12.858 -0.778 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.975 -13.766 -0.383 1.00 0.00 O ATOM 273 OE2 GLU A 221 -15.469 -12.210 -0.011 1.00 0.00 O ATOM 0 H GLU A 221 -15.041 -11.783 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.424 -14.287 -5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.340 -14.206 -2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.606 -14.451 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.242 -12.044 -2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.975 -11.784 -2.464 1.00 0.00 H new ATOM 280 N LYS A 222 -17.662 -12.007 -6.217 1.00 0.00 N ATOM 281 CA LYS A 222 -18.774 -11.177 -6.706 1.00 0.00 C ATOM 282 C LYS A 222 -19.241 -10.154 -5.658 1.00 0.00 C ATOM 283 O LYS A 222 -20.433 -9.855 -5.558 1.00 0.00 O ATOM 284 CB LYS A 222 -19.947 -12.064 -7.157 1.00 0.00 C ATOM 285 CG LYS A 222 -20.712 -12.721 -6.013 1.00 0.00 C ATOM 286 CD LYS A 222 -21.575 -13.874 -6.499 1.00 0.00 C ATOM 287 CE LYS A 222 -21.526 -15.048 -5.531 1.00 0.00 C ATOM 288 NZ LYS A 222 -22.224 -16.247 -6.073 1.00 0.00 N ATOM 0 H LYS A 222 -16.919 -12.142 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.405 -10.612 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.640 -11.460 -7.742 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.566 -12.842 -7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.007 -13.085 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.341 -11.978 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -22.605 -13.537 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.234 -14.197 -7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -20.487 -15.299 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.985 -14.758 -4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -22.167 -17.023 -5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -23.222 -16.016 -6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.771 -16.540 -6.962 1.00 0.00 H new ATOM 302 N LYS A 223 -18.295 -9.618 -4.885 1.00 0.00 N ATOM 303 CA LYS A 223 -18.612 -8.632 -3.850 1.00 0.00 C ATOM 304 C LYS A 223 -18.327 -7.209 -4.333 1.00 0.00 C ATOM 305 O LYS A 223 -17.325 -6.965 -5.004 1.00 0.00 O ATOM 306 CB LYS A 223 -17.794 -8.914 -2.585 1.00 0.00 C ATOM 307 CG LYS A 223 -18.632 -8.997 -1.318 1.00 0.00 C ATOM 308 CD LYS A 223 -18.011 -8.189 -0.189 1.00 0.00 C ATOM 309 CE LYS A 223 -16.824 -8.915 0.432 1.00 0.00 C ATOM 310 NZ LYS A 223 -17.101 -9.359 1.827 1.00 0.00 N ATOM 0 H LYS A 223 -17.304 -9.850 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.676 -8.715 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.254 -9.852 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.047 -8.130 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.638 -8.629 -1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.729 -10.039 -1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.687 -7.220 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -18.762 -7.996 0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -16.570 -9.781 -0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.955 -8.257 0.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -16.266 -9.848 2.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -17.318 -8.531 2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -17.913 -10.009 1.830 1.00 0.00 H new ATOM 324 N PRO A 224 -19.202 -6.242 -3.989 1.00 0.00 N ATOM 325 CA PRO A 224 -19.022 -4.844 -4.388 1.00 0.00 C ATOM 326 C PRO A 224 -18.029 -4.109 -3.483 1.00 0.00 C ATOM 327 O PRO A 224 -18.129 -4.182 -2.256 1.00 0.00 O ATOM 328 CB PRO A 224 -20.425 -4.262 -4.228 1.00 0.00 C ATOM 329 CG PRO A 224 -21.040 -5.054 -3.123 1.00 0.00 C ATOM 330 CD PRO A 224 -20.426 -6.432 -3.185 1.00 0.00 C ATOM 0 HA PRO A 224 -18.614 -4.747 -5.394 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.388 -3.201 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.000 -4.355 -5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.846 -4.587 -2.157 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.122 -5.107 -3.240 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.195 -6.811 -2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.102 -7.150 -3.650 1.00 0.00 H new ATOM 338 N GLU A 225 -17.074 -3.400 -4.093 1.00 0.00 N ATOM 339 CA GLU A 225 -16.067 -2.649 -3.337 1.00 0.00 C ATOM 340 C GLU A 225 -15.185 -1.816 -4.270 1.00 0.00 C ATOM 341 O GLU A 225 -14.772 -2.287 -5.330 1.00 0.00 O ATOM 342 CB GLU A 225 -15.194 -3.600 -2.509 1.00 0.00 C ATOM 343 CG GLU A 225 -14.142 -2.889 -1.669 1.00 0.00 C ATOM 344 CD GLU A 225 -13.756 -3.670 -0.428 1.00 0.00 C ATOM 345 OE1 GLU A 225 -12.988 -4.648 -0.555 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.221 -3.305 0.672 1.00 0.00 O ATOM 0 H GLU A 225 -16.977 -3.330 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.594 -1.973 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.835 -4.188 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.698 -4.301 -3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.253 -2.718 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.520 -1.910 -1.374 1.00 0.00 H new ATOM 353 N GLU A 226 -14.897 -0.577 -3.862 1.00 0.00 N ATOM 354 CA GLU A 226 -14.058 0.325 -4.656 1.00 0.00 C ATOM 355 C GLU A 226 -12.635 -0.219 -4.780 1.00 0.00 C ATOM 356 O GLU A 226 -12.148 -0.913 -3.885 1.00 0.00 O ATOM 357 CB GLU A 226 -14.027 1.726 -4.034 1.00 0.00 C ATOM 358 CG GLU A 226 -15.406 2.308 -3.746 1.00 0.00 C ATOM 359 CD GLU A 226 -16.034 2.986 -4.953 1.00 0.00 C ATOM 360 OE1 GLU A 226 -15.945 2.428 -6.067 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.622 4.075 -4.782 1.00 0.00 O ATOM 0 H GLU A 226 -15.232 -0.176 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.494 0.391 -5.653 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.459 1.687 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.493 2.399 -4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -16.065 1.511 -3.401 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.326 3.029 -2.933 1.00 0.00 H new ATOM 368 N LEU A 227 -11.971 0.098 -5.893 1.00 0.00 N ATOM 369 CA LEU A 227 -10.604 -0.367 -6.131 1.00 0.00 C ATOM 370 C LEU A 227 -9.582 0.730 -5.827 1.00 0.00 C ATOM 371 O LEU A 227 -9.863 1.918 -5.990 1.00 0.00 O ATOM 372 CB LEU A 227 -10.422 -0.830 -7.584 1.00 0.00 C ATOM 373 CG LEU A 227 -11.679 -1.339 -8.295 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.384 -1.595 -9.765 1.00 0.00 C ATOM 375 CD2 LEU A 227 -12.195 -2.602 -7.626 1.00 0.00 C ATOM 0 H LEU A 227 -12.357 0.673 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.435 -1.209 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -10.016 0.002 -8.160 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.675 -1.623 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.453 -0.575 -8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -12.286 -1.957 -10.259 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.058 -0.668 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.597 -2.344 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -13.089 -2.949 -8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.428 -3.375 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.439 -2.389 -6.585 1.00 0.00 H new ATOM 387 N ILE A 228 -8.386 0.314 -5.408 1.00 0.00 N ATOM 388 CA ILE A 228 -7.305 1.247 -5.103 1.00 0.00 C ATOM 389 C ILE A 228 -6.399 1.414 -6.322 1.00 0.00 C ATOM 390 O ILE A 228 -5.603 0.528 -6.640 1.00 0.00 O ATOM 391 CB ILE A 228 -6.465 0.775 -3.896 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.376 0.428 -2.714 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.454 1.845 -3.496 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.627 0.046 -1.453 1.00 0.00 C ATOM 0 H ILE A 228 -8.143 -0.667 -5.272 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.759 2.204 -4.845 1.00 0.00 H new ATOM 0 HB ILE A 228 -5.918 -0.122 -4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.017 1.283 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.029 -0.396 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.871 1.495 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.787 2.046 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.981 2.760 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.340 -0.185 -0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.006 -0.828 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.995 0.877 -1.140 1.00 0.00 H new ATOM 406 N SER A 229 -6.544 2.544 -7.010 1.00 0.00 N ATOM 407 CA SER A 229 -5.757 2.826 -8.209 1.00 0.00 C ATOM 408 C SER A 229 -4.350 3.305 -7.858 1.00 0.00 C ATOM 409 O SER A 229 -4.163 4.093 -6.928 1.00 0.00 O ATOM 410 CB SER A 229 -6.462 3.876 -9.071 1.00 0.00 C ATOM 411 OG SER A 229 -7.578 3.317 -9.740 1.00 0.00 O ATOM 0 H SER A 229 -7.201 3.282 -6.757 1.00 0.00 H new ATOM 0 HA SER A 229 -5.667 1.896 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.787 4.707 -8.445 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.762 4.282 -9.801 1.00 0.00 H new ATOM 0 HG SER A 229 -8.013 4.007 -10.283 1.00 0.00 H new ATOM 417 N CYS A 230 -3.369 2.827 -8.619 1.00 0.00 N ATOM 418 CA CYS A 230 -1.974 3.201 -8.412 1.00 0.00 C ATOM 419 C CYS A 230 -1.687 4.565 -9.039 1.00 0.00 C ATOM 420 O CYS A 230 -1.984 4.791 -10.214 1.00 0.00 O ATOM 421 CB CYS A 230 -1.051 2.137 -9.014 1.00 0.00 C ATOM 422 SG CYS A 230 0.722 2.551 -8.942 1.00 0.00 S ATOM 0 H CYS A 230 -3.517 2.175 -9.390 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.786 3.267 -7.340 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.213 1.195 -8.491 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.332 1.976 -10.055 1.00 0.00 H new ATOM 0 HG CYS A 230 1.426 1.462 -9.039 1.00 0.00 H new ATOM 427 N ALA A 231 -1.113 5.472 -8.248 1.00 0.00 N ATOM 428 CA ALA A 231 -0.794 6.819 -8.725 1.00 0.00 C ATOM 429 C ALA A 231 0.507 6.866 -9.544 1.00 0.00 C ATOM 430 O ALA A 231 1.042 7.948 -9.794 1.00 0.00 O ATOM 431 CB ALA A 231 -0.705 7.776 -7.544 1.00 0.00 C ATOM 0 H ALA A 231 -0.859 5.299 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.599 7.125 -9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.467 8.777 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.660 7.796 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.076 7.441 -6.862 1.00 0.00 H new ATOM 437 N ASP A 232 1.007 5.701 -9.967 1.00 0.00 N ATOM 438 CA ASP A 232 2.235 5.634 -10.758 1.00 0.00 C ATOM 439 C ASP A 232 1.977 4.991 -12.122 1.00 0.00 C ATOM 440 O ASP A 232 2.319 5.564 -13.156 1.00 0.00 O ATOM 441 CB ASP A 232 3.314 4.851 -10.003 1.00 0.00 C ATOM 442 CG ASP A 232 4.186 5.744 -9.138 1.00 0.00 C ATOM 443 OD1 ASP A 232 3.636 6.618 -8.435 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.421 5.567 -9.162 1.00 0.00 O ATOM 0 H ASP A 232 0.580 4.795 -9.774 1.00 0.00 H new ATOM 0 HA ASP A 232 2.585 6.653 -10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.839 4.097 -9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.941 4.321 -10.720 1.00 0.00 H new ATOM 449 N CYS A 233 1.377 3.800 -12.115 1.00 0.00 N ATOM 450 CA CYS A 233 1.076 3.081 -13.355 1.00 0.00 C ATOM 451 C CYS A 233 -0.425 3.085 -13.667 1.00 0.00 C ATOM 452 O CYS A 233 -0.817 3.005 -14.834 1.00 0.00 O ATOM 453 CB CYS A 233 1.605 1.643 -13.284 1.00 0.00 C ATOM 454 SG CYS A 233 0.774 0.585 -12.052 1.00 0.00 S ATOM 0 H CYS A 233 1.090 3.313 -11.266 1.00 0.00 H new ATOM 0 HA CYS A 233 1.581 3.604 -14.167 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.501 1.183 -14.267 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.671 1.673 -13.057 1.00 0.00 H new ATOM 0 HG CYS A 233 0.734 1.201 -10.908 1.00 0.00 H new ATOM 459 N GLY A 234 -1.263 3.180 -12.630 1.00 0.00 N ATOM 460 CA GLY A 234 -2.704 3.190 -12.835 1.00 0.00 C ATOM 461 C GLY A 234 -3.381 1.908 -12.375 1.00 0.00 C ATOM 462 O GLY A 234 -4.576 1.911 -12.071 1.00 0.00 O ATOM 0 H GLY A 234 -0.969 3.250 -11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.136 4.035 -12.298 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.913 3.345 -13.893 1.00 0.00 H new ATOM 466 N ASN A 235 -2.619 0.812 -12.329 1.00 0.00 N ATOM 467 CA ASN A 235 -3.146 -0.489 -11.908 1.00 0.00 C ATOM 468 C ASN A 235 -3.948 -0.370 -10.611 1.00 0.00 C ATOM 469 O ASN A 235 -3.450 0.148 -9.609 1.00 0.00 O ATOM 470 CB ASN A 235 -2.003 -1.492 -11.713 1.00 0.00 C ATOM 471 CG ASN A 235 -1.508 -2.093 -13.017 1.00 0.00 C ATOM 472 OD1 ASN A 235 -2.001 -1.764 -14.097 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.525 -2.984 -12.923 1.00 0.00 N ATOM 0 H ASN A 235 -1.630 0.800 -12.579 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.811 -0.845 -12.695 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.173 -0.995 -11.211 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.339 -2.293 -11.055 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.152 -3.422 -13.765 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.144 -3.229 -12.009 1.00 0.00 H new ATOM 480 N SER A 236 -5.188 -0.857 -10.637 1.00 0.00 N ATOM 481 CA SER A 236 -6.056 -0.806 -9.464 1.00 0.00 C ATOM 482 C SER A 236 -6.335 -2.209 -8.923 1.00 0.00 C ATOM 483 O SER A 236 -6.065 -3.210 -9.589 1.00 0.00 O ATOM 484 CB SER A 236 -7.373 -0.098 -9.799 1.00 0.00 C ATOM 485 OG SER A 236 -8.222 -0.925 -10.580 1.00 0.00 O ATOM 0 H SER A 236 -5.613 -1.291 -11.457 1.00 0.00 H new ATOM 0 HA SER A 236 -5.538 -0.239 -8.691 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.883 0.181 -8.877 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.164 0.825 -10.340 1.00 0.00 H new ATOM 0 HG SER A 236 -7.679 -1.558 -11.095 1.00 0.00 H new ATOM 491 N GLY A 237 -6.878 -2.269 -7.708 1.00 0.00 N ATOM 492 CA GLY A 237 -7.188 -3.545 -7.085 1.00 0.00 C ATOM 493 C GLY A 237 -7.991 -3.380 -5.810 1.00 0.00 C ATOM 494 O GLY A 237 -7.816 -2.398 -5.086 1.00 0.00 O ATOM 0 H GLY A 237 -7.109 -1.452 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.747 -4.164 -7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.261 -4.073 -6.863 1.00 0.00 H new ATOM 498 N HIS A 238 -8.873 -4.339 -5.529 1.00 0.00 N ATOM 499 CA HIS A 238 -9.704 -4.286 -4.326 1.00 0.00 C ATOM 500 C HIS A 238 -8.847 -4.313 -3.065 1.00 0.00 C ATOM 501 O HIS A 238 -7.804 -4.967 -3.030 1.00 0.00 O ATOM 502 CB HIS A 238 -10.673 -5.469 -4.281 1.00 0.00 C ATOM 503 CG HIS A 238 -11.535 -5.606 -5.493 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.230 -6.511 -6.476 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.671 -4.950 -5.829 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.179 -6.393 -7.387 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.077 -5.457 -7.038 1.00 0.00 N ATOM 0 H HIS A 238 -9.030 -5.159 -6.115 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.265 -3.352 -4.365 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.100 -6.387 -4.151 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.313 -5.366 -3.405 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.162 -4.177 -5.256 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.227 -6.974 -8.296 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.902 -5.177 -7.569 1.00 0.00 H new ATOM 515 N PRO A 239 -9.290 -3.618 -2.001 1.00 0.00 N ATOM 516 CA PRO A 239 -8.569 -3.591 -0.725 1.00 0.00 C ATOM 517 C PRO A 239 -8.361 -5.000 -0.175 1.00 0.00 C ATOM 518 O PRO A 239 -7.313 -5.303 0.394 1.00 0.00 O ATOM 519 CB PRO A 239 -9.486 -2.783 0.198 1.00 0.00 C ATOM 520 CG PRO A 239 -10.361 -1.996 -0.714 1.00 0.00 C ATOM 521 CD PRO A 239 -10.533 -2.830 -1.951 1.00 0.00 C ATOM 0 HA PRO A 239 -7.573 -3.159 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.074 -3.438 0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.909 -2.129 0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.324 -1.789 -0.247 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.909 -1.033 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.413 -3.470 -1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.654 -2.211 -2.840 1.00 0.00 H new ATOM 529 N SER A 240 -9.366 -5.863 -0.370 1.00 0.00 N ATOM 530 CA SER A 240 -9.288 -7.250 0.084 1.00 0.00 C ATOM 531 C SER A 240 -8.265 -8.017 -0.752 1.00 0.00 C ATOM 532 O SER A 240 -7.489 -8.814 -0.221 1.00 0.00 O ATOM 533 CB SER A 240 -10.659 -7.928 -0.008 1.00 0.00 C ATOM 534 OG SER A 240 -10.833 -8.875 1.033 1.00 0.00 O ATOM 0 H SER A 240 -10.239 -5.622 -0.839 1.00 0.00 H new ATOM 0 HA SER A 240 -8.972 -7.255 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.445 -7.175 0.047 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.759 -8.423 -0.974 1.00 0.00 H new ATOM 0 HG SER A 240 -11.716 -9.292 0.952 1.00 0.00 H new ATOM 540 N CYS A 241 -8.254 -7.751 -2.063 1.00 0.00 N ATOM 541 CA CYS A 241 -7.308 -8.394 -2.976 1.00 0.00 C ATOM 542 C CYS A 241 -5.877 -7.968 -2.641 1.00 0.00 C ATOM 543 O CYS A 241 -4.935 -8.747 -2.792 1.00 0.00 O ATOM 544 CB CYS A 241 -7.634 -8.035 -4.433 1.00 0.00 C ATOM 545 SG CYS A 241 -8.981 -9.025 -5.162 1.00 0.00 S ATOM 0 H CYS A 241 -8.891 -7.094 -2.514 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.395 -9.474 -2.856 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.904 -6.980 -4.484 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.736 -8.163 -5.037 1.00 0.00 H new ATOM 0 HG CYS A 241 -10.128 -8.543 -4.784 1.00 0.00 H new ATOM 550 N LEU A 242 -5.730 -6.725 -2.173 1.00 0.00 N ATOM 551 CA LEU A 242 -4.425 -6.187 -1.799 1.00 0.00 C ATOM 552 C LEU A 242 -4.063 -6.550 -0.352 1.00 0.00 C ATOM 553 O LEU A 242 -2.934 -6.312 0.084 1.00 0.00 O ATOM 554 CB LEU A 242 -4.415 -4.665 -1.968 1.00 0.00 C ATOM 555 CG LEU A 242 -4.327 -4.166 -3.413 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.705 -2.694 -3.495 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.928 -4.390 -3.968 1.00 0.00 C ATOM 0 H LEU A 242 -6.504 -6.073 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.680 -6.632 -2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.321 -4.260 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.571 -4.260 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.033 -4.735 -4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.636 -2.358 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.726 -2.560 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.024 -2.109 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.882 -4.030 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.204 -3.846 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.694 -5.454 -3.946 1.00 0.00 H new ATOM 569 N LYS A 243 -5.025 -7.117 0.390 1.00 0.00 N ATOM 570 CA LYS A 243 -4.814 -7.505 1.787 1.00 0.00 C ATOM 571 C LYS A 243 -4.606 -6.269 2.670 1.00 0.00 C ATOM 572 O LYS A 243 -3.708 -6.237 3.514 1.00 0.00 O ATOM 573 CB LYS A 243 -3.620 -8.464 1.915 1.00 0.00 C ATOM 574 CG LYS A 243 -3.630 -9.612 0.909 1.00 0.00 C ATOM 575 CD LYS A 243 -4.817 -10.544 1.119 1.00 0.00 C ATOM 576 CE LYS A 243 -4.524 -11.599 2.178 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.278 -12.863 1.935 1.00 0.00 N ATOM 0 H LYS A 243 -5.962 -7.317 0.040 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.709 -8.025 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.698 -7.896 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.608 -8.879 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.661 -9.207 -0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.703 -10.179 0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -5.689 -9.962 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.067 -11.033 0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.455 -11.812 2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.783 -11.206 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.049 -13.553 2.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.299 -12.666 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.013 -13.253 1.008 1.00 0.00 H new ATOM 591 N PHE A 244 -5.451 -5.253 2.468 1.00 0.00 N ATOM 592 CA PHE A 244 -5.372 -4.012 3.244 1.00 0.00 C ATOM 593 C PHE A 244 -6.393 -4.022 4.382 1.00 0.00 C ATOM 594 O PHE A 244 -7.418 -4.703 4.299 1.00 0.00 O ATOM 595 CB PHE A 244 -5.627 -2.799 2.337 1.00 0.00 C ATOM 596 CG PHE A 244 -4.495 -2.458 1.399 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.472 -3.361 1.146 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.466 -1.229 0.758 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.446 -3.042 0.274 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.445 -0.907 -0.114 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.435 -1.815 -0.357 1.00 0.00 C ATOM 0 H PHE A 244 -6.198 -5.266 1.773 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.370 -3.940 3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.524 -2.987 1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.834 -1.932 2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.477 -4.324 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.253 -0.513 0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.655 -3.753 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.437 0.055 -0.605 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.637 -1.566 -1.040 1.00 0.00 H new ATOM 611 N SER A 245 -6.118 -3.256 5.439 1.00 0.00 N ATOM 612 CA SER A 245 -7.025 -3.174 6.583 1.00 0.00 C ATOM 613 C SER A 245 -8.138 -2.162 6.313 1.00 0.00 C ATOM 614 O SER A 245 -7.951 -1.223 5.543 1.00 0.00 O ATOM 615 CB SER A 245 -6.258 -2.787 7.852 1.00 0.00 C ATOM 616 OG SER A 245 -6.087 -3.906 8.704 1.00 0.00 O ATOM 0 H SER A 245 -5.277 -2.685 5.526 1.00 0.00 H new ATOM 0 HA SER A 245 -7.474 -4.156 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.284 -2.379 7.582 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.797 -2.001 8.382 1.00 0.00 H new ATOM 0 HG SER A 245 -5.594 -3.634 9.506 1.00 0.00 H new ATOM 622 N PRO A 246 -9.319 -2.345 6.938 1.00 0.00 N ATOM 623 CA PRO A 246 -10.466 -1.443 6.749 1.00 0.00 C ATOM 624 C PRO A 246 -10.108 0.029 6.939 1.00 0.00 C ATOM 625 O PRO A 246 -10.513 0.881 6.147 1.00 0.00 O ATOM 626 CB PRO A 246 -11.455 -1.901 7.821 1.00 0.00 C ATOM 627 CG PRO A 246 -11.123 -3.334 8.051 1.00 0.00 C ATOM 628 CD PRO A 246 -9.634 -3.449 7.866 1.00 0.00 C ATOM 0 HA PRO A 246 -10.857 -1.498 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.347 -1.317 8.735 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.486 -1.782 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.417 -3.647 9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.654 -3.975 7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.102 -3.343 8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.354 -4.417 7.449 1.00 0.00 H new ATOM 636 N GLU A 247 -9.341 0.316 7.986 1.00 0.00 N ATOM 637 CA GLU A 247 -8.915 1.686 8.281 1.00 0.00 C ATOM 638 C GLU A 247 -7.852 2.135 7.285 1.00 0.00 C ATOM 639 O GLU A 247 -7.841 3.286 6.844 1.00 0.00 O ATOM 640 CB GLU A 247 -8.359 1.784 9.707 1.00 0.00 C ATOM 641 CG GLU A 247 -9.163 1.010 10.748 1.00 0.00 C ATOM 642 CD GLU A 247 -9.725 1.897 11.845 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.950 2.680 12.435 1.00 0.00 O ATOM 644 OE2 GLU A 247 -10.941 1.805 12.115 1.00 0.00 O ATOM 0 H GLU A 247 -8.999 -0.381 8.648 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.784 2.338 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.333 1.417 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.323 2.833 9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.983 0.491 10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.527 0.247 11.196 1.00 0.00 H new ATOM 651 N LEU A 248 -6.969 1.206 6.930 1.00 0.00 N ATOM 652 CA LEU A 248 -5.900 1.472 5.976 1.00 0.00 C ATOM 653 C LEU A 248 -6.496 1.771 4.603 1.00 0.00 C ATOM 654 O LEU A 248 -6.078 2.706 3.921 1.00 0.00 O ATOM 655 CB LEU A 248 -4.965 0.260 5.911 1.00 0.00 C ATOM 656 CG LEU A 248 -3.877 0.297 4.833 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.943 1.479 5.041 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.096 -1.009 4.844 1.00 0.00 C ATOM 0 H LEU A 248 -6.975 0.253 7.294 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.326 2.341 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.481 0.149 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.572 -0.632 5.754 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.355 0.418 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.180 1.481 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.514 2.406 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.465 1.397 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.324 -0.978 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.631 -1.147 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.773 -1.840 4.644 1.00 0.00 H new ATOM 670 N THR A 249 -7.488 0.969 4.219 1.00 0.00 N ATOM 671 CA THR A 249 -8.175 1.129 2.941 1.00 0.00 C ATOM 672 C THR A 249 -8.724 2.547 2.787 1.00 0.00 C ATOM 673 O THR A 249 -8.561 3.170 1.738 1.00 0.00 O ATOM 674 CB THR A 249 -9.312 0.107 2.829 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.812 -1.217 2.893 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.116 0.230 1.553 1.00 0.00 C ATOM 0 H THR A 249 -7.836 0.194 4.783 1.00 0.00 H new ATOM 0 HA THR A 249 -7.456 0.956 2.140 1.00 0.00 H new ATOM 0 HB THR A 249 -9.967 0.324 3.672 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.471 -1.395 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.902 -0.525 1.544 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.565 1.222 1.500 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.461 0.082 0.694 1.00 0.00 H new ATOM 684 N VAL A 250 -9.369 3.052 3.840 1.00 0.00 N ATOM 685 CA VAL A 250 -9.936 4.400 3.811 1.00 0.00 C ATOM 686 C VAL A 250 -8.832 5.457 3.701 1.00 0.00 C ATOM 687 O VAL A 250 -9.000 6.472 3.022 1.00 0.00 O ATOM 688 CB VAL A 250 -10.800 4.684 5.061 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.483 6.040 4.943 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.832 3.581 5.268 1.00 0.00 C ATOM 0 H VAL A 250 -9.511 2.552 4.717 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.575 4.456 2.930 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.143 4.703 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.087 6.222 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.728 6.821 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.124 6.049 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.428 3.802 6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.484 3.524 4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.323 2.627 5.403 1.00 0.00 H new ATOM 700 N ARG A 251 -7.700 5.206 4.363 1.00 0.00 N ATOM 701 CA ARG A 251 -6.563 6.128 4.335 1.00 0.00 C ATOM 702 C ARG A 251 -5.879 6.115 2.964 1.00 0.00 C ATOM 703 O ARG A 251 -5.462 7.160 2.462 1.00 0.00 O ATOM 704 CB ARG A 251 -5.550 5.761 5.432 1.00 0.00 C ATOM 705 CG ARG A 251 -4.437 6.784 5.619 1.00 0.00 C ATOM 706 CD ARG A 251 -4.886 7.967 6.467 1.00 0.00 C ATOM 707 NE ARG A 251 -3.785 8.892 6.752 1.00 0.00 N ATOM 708 CZ ARG A 251 -2.786 8.634 7.603 1.00 0.00 C ATOM 709 NH1 ARG A 251 -2.737 7.477 8.260 1.00 0.00 N ATOM 710 NH2 ARG A 251 -1.831 9.536 7.799 1.00 0.00 N ATOM 0 H ARG A 251 -7.547 4.370 4.926 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.940 7.134 4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.081 5.641 6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.105 4.795 5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.579 6.304 6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.106 7.142 4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.683 8.501 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.304 7.602 7.405 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.781 9.791 6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -3.466 6.778 8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -1.971 7.290 8.907 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.860 10.425 7.301 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.069 9.339 8.448 1.00 0.00 H new ATOM 724 N VAL A 252 -5.761 4.926 2.370 1.00 0.00 N ATOM 725 CA VAL A 252 -5.119 4.772 1.064 1.00 0.00 C ATOM 726 C VAL A 252 -5.981 5.325 -0.069 1.00 0.00 C ATOM 727 O VAL A 252 -5.467 5.973 -0.981 1.00 0.00 O ATOM 728 CB VAL A 252 -4.783 3.294 0.769 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.094 3.157 -0.579 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.918 2.703 1.875 1.00 0.00 C ATOM 0 H VAL A 252 -6.103 4.054 2.774 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.195 5.348 1.112 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.719 2.736 0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.866 2.108 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.752 3.531 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.169 3.734 -0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.695 1.661 1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.988 3.266 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.452 2.758 2.824 1.00 0.00 H new ATOM 740 N LYS A 253 -7.287 5.069 -0.013 1.00 0.00 N ATOM 741 CA LYS A 253 -8.204 5.552 -1.048 1.00 0.00 C ATOM 742 C LYS A 253 -8.138 7.075 -1.194 1.00 0.00 C ATOM 743 O LYS A 253 -8.502 7.614 -2.240 1.00 0.00 O ATOM 744 CB LYS A 253 -9.640 5.120 -0.739 1.00 0.00 C ATOM 745 CG LYS A 253 -9.902 3.638 -0.970 1.00 0.00 C ATOM 746 CD LYS A 253 -11.138 3.168 -0.220 1.00 0.00 C ATOM 747 CE LYS A 253 -11.695 1.882 -0.813 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.899 1.405 -0.076 1.00 0.00 N ATOM 0 H LYS A 253 -7.733 4.534 0.732 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.892 5.107 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.866 5.361 0.300 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.325 5.701 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.029 3.452 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.037 3.060 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.889 3.008 0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.902 3.945 -0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.952 2.046 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.926 1.109 -0.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.227 0.509 -0.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.657 1.256 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.654 2.117 -0.147 1.00 0.00 H new ATOM 762 N ALA A 254 -7.678 7.766 -0.148 1.00 0.00 N ATOM 763 CA ALA A 254 -7.576 9.222 -0.182 1.00 0.00 C ATOM 764 C ALA A 254 -6.118 9.702 -0.178 1.00 0.00 C ATOM 765 O ALA A 254 -5.838 10.838 0.209 1.00 0.00 O ATOM 766 CB ALA A 254 -8.322 9.819 1.002 1.00 0.00 C ATOM 0 H ALA A 254 -7.372 7.341 0.727 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.028 9.561 -1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.243 10.906 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.372 9.530 0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.887 9.449 1.930 1.00 0.00 H new ATOM 772 N LEU A 255 -5.190 8.840 -0.599 1.00 0.00 N ATOM 773 CA LEU A 255 -3.775 9.197 -0.623 1.00 0.00 C ATOM 774 C LEU A 255 -3.100 8.703 -1.903 1.00 0.00 C ATOM 775 O LEU A 255 -3.570 7.753 -2.531 1.00 0.00 O ATOM 776 CB LEU A 255 -3.086 8.621 0.620 1.00 0.00 C ATOM 777 CG LEU A 255 -2.251 7.367 0.389 1.00 0.00 C ATOM 778 CD1 LEU A 255 -0.825 7.737 0.017 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.269 6.483 1.627 1.00 0.00 C ATOM 0 H LEU A 255 -5.394 7.895 -0.926 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.684 10.283 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.443 9.391 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.849 8.395 1.365 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.687 6.809 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.244 6.829 -0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.830 8.332 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.377 8.316 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.668 5.592 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.857 7.033 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.295 6.190 1.850 1.00 0.00 H new ATOM 791 N ARG A 256 -1.985 9.345 -2.275 1.00 0.00 N ATOM 792 CA ARG A 256 -1.235 8.951 -3.468 1.00 0.00 C ATOM 793 C ARG A 256 -0.631 7.566 -3.246 1.00 0.00 C ATOM 794 O ARG A 256 0.516 7.436 -2.809 1.00 0.00 O ATOM 795 CB ARG A 256 -0.134 9.976 -3.779 1.00 0.00 C ATOM 796 CG ARG A 256 -0.059 10.375 -5.246 1.00 0.00 C ATOM 797 CD ARG A 256 -1.015 11.515 -5.567 1.00 0.00 C ATOM 798 NE ARG A 256 -1.042 11.827 -6.997 1.00 0.00 N ATOM 799 CZ ARG A 256 -2.012 12.530 -7.592 1.00 0.00 C ATOM 800 NH1 ARG A 256 -3.039 12.999 -6.885 1.00 0.00 N ATOM 801 NH2 ARG A 256 -1.954 12.766 -8.898 1.00 0.00 N ATOM 0 H ARG A 256 -1.586 10.135 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 256 -1.911 8.918 -4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.303 10.869 -3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.828 9.564 -3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.960 10.675 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.296 9.514 -5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -2.019 11.249 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.719 12.403 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 256 -0.274 11.487 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.090 12.823 -5.882 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.774 13.534 -7.347 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -1.170 12.411 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -2.693 13.302 -9.353 1.00 0.00 H new ATOM 815 N TRP A 257 -1.428 6.535 -3.516 1.00 0.00 N ATOM 816 CA TRP A 257 -1.001 5.159 -3.314 1.00 0.00 C ATOM 817 C TRP A 257 -0.346 4.578 -4.560 1.00 0.00 C ATOM 818 O TRP A 257 -0.706 4.921 -5.686 1.00 0.00 O ATOM 819 CB TRP A 257 -2.198 4.298 -2.904 1.00 0.00 C ATOM 820 CG TRP A 257 -1.853 2.853 -2.702 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.297 2.294 -1.588 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.032 1.784 -3.641 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.129 0.944 -1.771 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.570 0.606 -3.024 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.540 1.708 -4.943 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.604 -0.632 -3.663 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.571 0.480 -5.574 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.105 -0.676 -4.935 1.00 0.00 C ATOM 0 H TRP A 257 -2.377 6.631 -3.877 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.256 5.157 -2.518 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.622 4.695 -1.982 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.971 4.376 -3.669 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.028 2.835 -0.693 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.739 0.297 -1.086 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.901 2.593 -5.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.247 -1.525 -3.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.962 0.410 -6.578 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -2.142 -1.621 -5.457 1.00 0.00 H new ATOM 839 N GLN A 258 0.614 3.685 -4.338 1.00 0.00 N ATOM 840 CA GLN A 258 1.329 3.030 -5.423 1.00 0.00 C ATOM 841 C GLN A 258 1.349 1.520 -5.207 1.00 0.00 C ATOM 842 O GLN A 258 1.519 1.050 -4.081 1.00 0.00 O ATOM 843 CB GLN A 258 2.760 3.564 -5.517 1.00 0.00 C ATOM 844 CG GLN A 258 2.839 5.080 -5.610 1.00 0.00 C ATOM 845 CD GLN A 258 3.752 5.684 -4.562 1.00 0.00 C ATOM 846 OE1 GLN A 258 3.297 6.119 -3.504 1.00 0.00 O ATOM 847 NE2 GLN A 258 5.048 5.712 -4.848 1.00 0.00 N ATOM 0 H GLN A 258 0.915 3.398 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 258 0.812 3.246 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.321 3.232 -4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.245 3.129 -6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.195 5.361 -6.601 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.839 5.499 -5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 258 5.382 5.340 -5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.710 6.105 -4.179 1.00 0.00 H new ATOM 856 N CYS A 259 1.179 0.767 -6.289 1.00 0.00 N ATOM 857 CA CYS A 259 1.183 -0.690 -6.219 1.00 0.00 C ATOM 858 C CYS A 259 2.564 -1.199 -5.806 1.00 0.00 C ATOM 859 O CYS A 259 3.536 -0.447 -5.816 1.00 0.00 O ATOM 860 CB CYS A 259 0.765 -1.288 -7.567 1.00 0.00 C ATOM 861 SG CYS A 259 2.010 -1.116 -8.886 1.00 0.00 S ATOM 0 H CYS A 259 1.036 1.143 -7.227 1.00 0.00 H new ATOM 0 HA CYS A 259 0.462 -1.006 -5.465 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.544 -2.346 -7.428 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -0.159 -0.810 -7.892 1.00 0.00 H new ATOM 0 HG CYS A 259 1.475 -0.525 -9.913 1.00 0.00 H new ATOM 866 N ILE A 260 2.641 -2.472 -5.426 1.00 0.00 N ATOM 867 CA ILE A 260 3.903 -3.073 -4.986 1.00 0.00 C ATOM 868 C ILE A 260 5.047 -2.857 -5.990 1.00 0.00 C ATOM 869 O ILE A 260 6.217 -2.848 -5.604 1.00 0.00 O ATOM 870 CB ILE A 260 3.736 -4.586 -4.703 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.022 -5.168 -4.110 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.337 -5.338 -5.968 1.00 0.00 C ATOM 873 CD1 ILE A 260 4.776 -6.152 -2.987 1.00 0.00 C ATOM 0 H ILE A 260 1.845 -3.110 -5.413 1.00 0.00 H new ATOM 0 HA ILE A 260 4.173 -2.561 -4.062 1.00 0.00 H new ATOM 0 HB ILE A 260 2.935 -4.707 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.585 -5.664 -4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.643 -4.353 -3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.226 -6.398 -5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.391 -4.946 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.108 -5.208 -6.727 1.00 0.00 H new ATOM 0 HD11 ILE A 260 5.730 -6.524 -2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.240 -5.655 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.181 -6.986 -3.358 1.00 0.00 H new ATOM 885 N GLU A 261 4.710 -2.686 -7.269 1.00 0.00 N ATOM 886 CA GLU A 261 5.722 -2.479 -8.307 1.00 0.00 C ATOM 887 C GLU A 261 6.219 -1.030 -8.348 1.00 0.00 C ATOM 888 O GLU A 261 7.402 -0.784 -8.587 1.00 0.00 O ATOM 889 CB GLU A 261 5.164 -2.869 -9.679 1.00 0.00 C ATOM 890 CG GLU A 261 4.649 -4.299 -9.755 1.00 0.00 C ATOM 891 CD GLU A 261 4.457 -4.773 -11.183 1.00 0.00 C ATOM 892 OE1 GLU A 261 5.429 -5.293 -11.771 1.00 0.00 O ATOM 893 OE2 GLU A 261 3.336 -4.626 -11.713 1.00 0.00 O ATOM 0 H GLU A 261 3.749 -2.687 -7.611 1.00 0.00 H new ATOM 0 HA GLU A 261 6.570 -3.117 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.353 -2.188 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.944 -2.734 -10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.350 -4.961 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.701 -4.369 -9.222 1.00 0.00 H new ATOM 900 N CYS A 262 5.313 -0.077 -8.134 1.00 0.00 N ATOM 901 CA CYS A 262 5.665 1.345 -8.166 1.00 0.00 C ATOM 902 C CYS A 262 6.009 1.893 -6.777 1.00 0.00 C ATOM 903 O CYS A 262 6.730 2.884 -6.662 1.00 0.00 O ATOM 904 CB CYS A 262 4.518 2.157 -8.772 1.00 0.00 C ATOM 905 SG CYS A 262 3.987 1.583 -10.418 1.00 0.00 S ATOM 0 H CYS A 262 4.330 -0.262 -7.937 1.00 0.00 H new ATOM 0 HA CYS A 262 6.556 1.441 -8.786 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.665 2.122 -8.094 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.825 3.200 -8.845 1.00 0.00 H new ATOM 0 HG CYS A 262 3.225 0.538 -10.288 1.00 0.00 H new ATOM 910 N LYS A 263 5.473 1.260 -5.731 1.00 0.00 N ATOM 911 CA LYS A 263 5.702 1.690 -4.345 1.00 0.00 C ATOM 912 C LYS A 263 7.167 2.058 -4.078 1.00 0.00 C ATOM 913 O LYS A 263 8.065 1.228 -4.232 1.00 0.00 O ATOM 914 CB LYS A 263 5.258 0.589 -3.376 1.00 0.00 C ATOM 915 CG LYS A 263 4.957 1.089 -1.971 1.00 0.00 C ATOM 916 CD LYS A 263 4.187 0.055 -1.164 1.00 0.00 C ATOM 917 CE LYS A 263 2.708 0.045 -1.524 1.00 0.00 C ATOM 918 NZ LYS A 263 1.932 -0.898 -0.670 1.00 0.00 N ATOM 0 H LYS A 263 4.872 0.440 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 263 5.108 2.590 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.368 0.103 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.038 -0.170 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.890 1.328 -1.461 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.379 2.011 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.611 -0.933 -1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.301 0.265 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.302 1.051 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.592 -0.235 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.238 -1.406 -1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.580 -1.582 -0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.435 -0.365 0.072 1.00 0.00 H new ATOM 932 N THR A 264 7.389 3.308 -3.660 1.00 0.00 N ATOM 933 CA THR A 264 8.734 3.797 -3.347 1.00 0.00 C ATOM 934 C THR A 264 8.783 4.360 -1.926 1.00 0.00 C ATOM 935 O THR A 264 7.761 4.421 -1.238 1.00 0.00 O ATOM 936 CB THR A 264 9.182 4.879 -4.348 1.00 0.00 C ATOM 937 OG1 THR A 264 8.594 6.135 -4.047 1.00 0.00 O ATOM 938 CG2 THR A 264 8.851 4.557 -5.787 1.00 0.00 C ATOM 0 H THR A 264 6.652 4.001 -3.531 1.00 0.00 H new ATOM 0 HA THR A 264 9.417 2.951 -3.423 1.00 0.00 H new ATOM 0 HB THR A 264 10.266 4.915 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.897 6.802 -4.697 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.198 5.366 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.344 3.628 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 264 7.772 4.444 -5.896 1.00 0.00 H new ATOM 946 N CYS A 265 9.971 4.780 -1.495 1.00 0.00 N ATOM 947 CA CYS A 265 10.144 5.348 -0.162 1.00 0.00 C ATOM 948 C CYS A 265 9.515 6.738 -0.088 1.00 0.00 C ATOM 949 O CYS A 265 9.476 7.458 -1.082 1.00 0.00 O ATOM 950 CB CYS A 265 11.627 5.424 0.199 1.00 0.00 C ATOM 951 SG CYS A 265 11.968 6.214 1.805 1.00 0.00 S ATOM 0 H CYS A 265 10.826 4.737 -2.049 1.00 0.00 H new ATOM 0 HA CYS A 265 9.642 4.698 0.555 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.039 4.415 0.209 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.151 5.974 -0.582 1.00 0.00 H new ATOM 0 HG CYS A 265 10.960 6.026 2.604 1.00 0.00 H new ATOM 956 N SER A 266 9.020 7.108 1.091 1.00 0.00 N ATOM 957 CA SER A 266 8.392 8.414 1.282 1.00 0.00 C ATOM 958 C SER A 266 9.358 9.414 1.923 1.00 0.00 C ATOM 959 O SER A 266 9.245 10.620 1.697 1.00 0.00 O ATOM 960 CB SER A 266 7.131 8.281 2.134 1.00 0.00 C ATOM 961 OG SER A 266 5.968 8.511 1.358 1.00 0.00 O ATOM 0 H SER A 266 9.041 6.524 1.927 1.00 0.00 H new ATOM 0 HA SER A 266 8.118 8.795 0.298 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.088 7.284 2.574 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.169 8.992 2.959 1.00 0.00 H new ATOM 0 HG SER A 266 5.927 7.857 0.629 1.00 0.00 H new ATOM 967 N SER A 267 10.302 8.910 2.723 1.00 0.00 N ATOM 968 CA SER A 267 11.279 9.770 3.391 1.00 0.00 C ATOM 969 C SER A 267 12.252 10.380 2.381 1.00 0.00 C ATOM 970 O SER A 267 12.232 11.589 2.142 1.00 0.00 O ATOM 971 CB SER A 267 12.050 8.982 4.460 1.00 0.00 C ATOM 972 OG SER A 267 13.094 9.762 5.020 1.00 0.00 O ATOM 0 H SER A 267 10.409 7.915 2.922 1.00 0.00 H new ATOM 0 HA SER A 267 10.736 10.581 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.365 8.667 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.466 8.076 4.018 1.00 0.00 H new ATOM 0 HG SER A 267 13.567 9.237 5.699 1.00 0.00 H new ATOM 978 N CYS A 268 13.100 9.538 1.790 1.00 0.00 N ATOM 979 CA CYS A 268 14.079 9.994 0.805 1.00 0.00 C ATOM 980 C CYS A 268 13.490 10.014 -0.609 1.00 0.00 C ATOM 981 O CYS A 268 13.935 10.791 -1.455 1.00 0.00 O ATOM 982 CB CYS A 268 15.333 9.112 0.841 1.00 0.00 C ATOM 983 SG CYS A 268 15.096 7.433 0.172 1.00 0.00 S ATOM 0 H CYS A 268 13.128 8.536 1.977 1.00 0.00 H new ATOM 0 HA CYS A 268 14.355 11.015 1.069 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.125 9.605 0.278 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.677 9.033 1.872 1.00 0.00 H new ATOM 0 HG CYS A 268 14.021 6.910 0.683 1.00 0.00 H new ATOM 988 N ARG A 269 12.494 9.153 -0.862 1.00 0.00 N ATOM 989 CA ARG A 269 11.852 9.074 -2.177 1.00 0.00 C ATOM 990 C ARG A 269 12.848 8.601 -3.238 1.00 0.00 C ATOM 991 O ARG A 269 13.356 9.401 -4.027 1.00 0.00 O ATOM 992 CB ARG A 269 11.254 10.432 -2.574 1.00 0.00 C ATOM 993 CG ARG A 269 10.206 10.955 -1.600 1.00 0.00 C ATOM 994 CD ARG A 269 8.832 10.369 -1.889 1.00 0.00 C ATOM 995 NE ARG A 269 7.753 11.276 -1.492 1.00 0.00 N ATOM 996 CZ ARG A 269 7.370 12.339 -2.205 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.975 12.638 -3.353 1.00 0.00 N ATOM 998 NH2 ARG A 269 6.379 13.110 -1.766 1.00 0.00 N ATOM 0 H ARG A 269 12.117 8.503 -0.172 1.00 0.00 H new ATOM 0 HA ARG A 269 11.043 8.347 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.059 11.163 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.805 10.345 -3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.501 10.708 -0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.159 12.042 -1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 269 8.748 10.150 -2.953 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.723 9.423 -1.359 1.00 0.00 H new ATOM 0 HE ARG A 269 7.264 11.084 -0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.738 12.053 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.676 13.452 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 269 5.913 12.889 -0.886 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.085 13.922 -2.309 1.00 0.00 H new ATOM 1012 N ASP A 270 13.128 7.297 -3.245 1.00 0.00 N ATOM 1013 CA ASP A 270 14.070 6.719 -4.204 1.00 0.00 C ATOM 1014 C ASP A 270 13.734 5.255 -4.501 1.00 0.00 C ATOM 1015 O ASP A 270 12.943 4.631 -3.790 1.00 0.00 O ATOM 1016 CB ASP A 270 15.504 6.828 -3.670 1.00 0.00 C ATOM 1017 CG ASP A 270 16.545 6.798 -4.773 1.00 0.00 C ATOM 1018 OD1 ASP A 270 16.428 7.594 -5.728 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.479 5.973 -4.683 1.00 0.00 O ATOM 0 H ASP A 270 12.717 6.623 -2.599 1.00 0.00 H new ATOM 0 HA ASP A 270 13.988 7.282 -5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 270 15.607 7.754 -3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 270 15.692 6.008 -2.977 1.00 0.00 H new ATOM 1024 N GLN A 271 14.346 4.713 -5.558 1.00 0.00 N ATOM 1025 CA GLN A 271 14.123 3.323 -5.952 1.00 0.00 C ATOM 1026 C GLN A 271 15.447 2.560 -6.044 1.00 0.00 C ATOM 1027 O GLN A 271 16.508 3.104 -5.731 1.00 0.00 O ATOM 1028 CB GLN A 271 13.385 3.268 -7.296 1.00 0.00 C ATOM 1029 CG GLN A 271 11.883 3.480 -7.175 1.00 0.00 C ATOM 1030 CD GLN A 271 11.173 2.289 -6.556 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.095 2.265 -5.229 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 10.701 1.400 -7.262 1.00 0.00 N flip ATOM 0 H GLN A 271 15.000 5.218 -6.156 1.00 0.00 H new ATOM 0 HA GLN A 271 13.509 2.846 -5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.798 4.028 -7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.571 2.301 -7.764 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.693 4.366 -6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.466 3.673 -8.164 1.00 0.00 H new ATOM 0 HE21 GLN A 271 10.783 1.457 -8.277 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.228 0.605 -6.833 1.00 0.00 H new ATOM 1041 N GLY A 272 15.379 1.298 -6.479 1.00 0.00 N ATOM 1042 CA GLY A 272 16.579 0.484 -6.607 1.00 0.00 C ATOM 1043 C GLY A 272 16.567 -0.751 -5.719 1.00 0.00 C ATOM 1044 O GLY A 272 15.503 -1.230 -5.326 1.00 0.00 O ATOM 0 H GLY A 272 14.514 0.827 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 272 16.690 0.174 -7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.450 1.092 -6.360 1.00 0.00 H new ATOM 1048 N LYS A 273 17.761 -1.276 -5.421 1.00 0.00 N ATOM 1049 CA LYS A 273 17.905 -2.478 -4.594 1.00 0.00 C ATOM 1050 C LYS A 273 17.314 -2.286 -3.198 1.00 0.00 C ATOM 1051 O LYS A 273 16.414 -3.026 -2.794 1.00 0.00 O ATOM 1052 CB LYS A 273 19.381 -2.876 -4.482 1.00 0.00 C ATOM 1053 CG LYS A 273 19.644 -4.346 -4.771 1.00 0.00 C ATOM 1054 CD LYS A 273 21.012 -4.779 -4.269 1.00 0.00 C ATOM 1055 CE LYS A 273 21.241 -6.268 -4.478 1.00 0.00 C ATOM 1056 NZ LYS A 273 22.446 -6.755 -3.748 1.00 0.00 N ATOM 0 H LYS A 273 18.646 -0.884 -5.743 1.00 0.00 H new ATOM 0 HA LYS A 273 17.349 -3.276 -5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.965 -2.269 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.735 -2.644 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.873 -4.954 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.576 -4.524 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.786 -4.215 -4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 273 21.103 -4.542 -3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 273 20.364 -6.821 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 273 21.355 -6.471 -5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 22.566 -7.774 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 23.287 -6.246 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 22.327 -6.585 -2.729 1.00 0.00 H new ATOM 1070 N ASN A 274 17.826 -1.300 -2.460 1.00 0.00 N ATOM 1071 CA ASN A 274 17.344 -1.029 -1.104 1.00 0.00 C ATOM 1072 C ASN A 274 15.845 -0.729 -1.095 1.00 0.00 C ATOM 1073 O ASN A 274 15.149 -1.055 -0.134 1.00 0.00 O ATOM 1074 CB ASN A 274 18.111 0.138 -0.474 1.00 0.00 C ATOM 1075 CG ASN A 274 18.487 -0.136 0.971 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.089 0.597 1.876 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.255 -1.197 1.194 1.00 0.00 N ATOM 0 H ASN A 274 18.571 -0.678 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 274 17.519 -1.928 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.015 0.331 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.502 1.040 -0.524 1.00 0.00 H new ATOM 0 HD21 ASN A 274 19.537 -1.431 2.146 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.562 -1.777 0.413 1.00 0.00 H new ATOM 1084 N ALA A 275 15.354 -0.113 -2.173 1.00 0.00 N ATOM 1085 CA ALA A 275 13.935 0.222 -2.289 1.00 0.00 C ATOM 1086 C ALA A 275 13.051 -1.027 -2.252 1.00 0.00 C ATOM 1087 O ALA A 275 11.867 -0.944 -1.933 1.00 0.00 O ATOM 1088 CB ALA A 275 13.678 1.011 -3.562 1.00 0.00 C ATOM 0 H ALA A 275 15.918 0.163 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 275 13.673 0.838 -1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.617 1.252 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.259 1.933 -3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.973 0.415 -4.425 1.00 0.00 H new ATOM 1094 N ASP A 276 13.632 -2.183 -2.581 1.00 0.00 N ATOM 1095 CA ASP A 276 12.890 -3.444 -2.581 1.00 0.00 C ATOM 1096 C ASP A 276 12.685 -3.978 -1.164 1.00 0.00 C ATOM 1097 O ASP A 276 11.776 -4.775 -0.925 1.00 0.00 O ATOM 1098 CB ASP A 276 13.617 -4.496 -3.426 1.00 0.00 C ATOM 1099 CG ASP A 276 13.876 -4.033 -4.849 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.937 -3.509 -5.487 1.00 0.00 O ATOM 1101 OD2 ASP A 276 15.018 -4.197 -5.326 1.00 0.00 O ATOM 0 H ASP A 276 14.612 -2.271 -2.850 1.00 0.00 H new ATOM 0 HA ASP A 276 11.911 -3.243 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.566 -4.744 -2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.024 -5.410 -3.449 1.00 0.00 H new ATOM 1106 N ASN A 277 13.530 -3.546 -0.228 1.00 0.00 N ATOM 1107 CA ASN A 277 13.425 -3.999 1.154 1.00 0.00 C ATOM 1108 C ASN A 277 12.725 -2.975 2.050 1.00 0.00 C ATOM 1109 O ASN A 277 12.812 -3.050 3.279 1.00 0.00 O ATOM 1110 CB ASN A 277 14.816 -4.296 1.701 1.00 0.00 C ATOM 1111 CG ASN A 277 14.817 -5.415 2.725 1.00 0.00 C ATOM 1112 OD1 ASN A 277 15.125 -5.197 3.896 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.470 -6.620 2.288 1.00 0.00 N ATOM 0 H ASN A 277 14.289 -2.887 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 277 12.817 -4.904 1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.477 -4.564 0.876 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.223 -3.393 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 277 14.451 -7.410 2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 277 14.222 -6.755 1.308 1.00 0.00 H new ATOM 1120 N MET A 278 12.031 -2.027 1.435 1.00 0.00 N ATOM 1121 CA MET A 278 11.315 -0.998 2.179 1.00 0.00 C ATOM 1122 C MET A 278 10.093 -1.582 2.879 1.00 0.00 C ATOM 1123 O MET A 278 9.351 -2.381 2.306 1.00 0.00 O ATOM 1124 CB MET A 278 10.895 0.158 1.265 1.00 0.00 C ATOM 1125 CG MET A 278 9.882 -0.230 0.198 1.00 0.00 C ATOM 1126 SD MET A 278 9.437 1.150 -0.877 1.00 0.00 S ATOM 1127 CE MET A 278 11.016 1.981 -1.055 1.00 0.00 C ATOM 0 H MET A 278 11.948 -1.949 0.421 1.00 0.00 H new ATOM 0 HA MET A 278 11.997 -0.608 2.935 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.475 0.956 1.877 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.782 0.563 0.778 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.290 -1.039 -0.407 1.00 0.00 H new ATOM 0 HG3 MET A 278 8.983 -0.614 0.679 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.007 2.589 -1.960 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.190 2.621 -0.190 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.812 1.239 -1.123 1.00 0.00 H new ATOM 1137 N LEU A 279 9.900 -1.173 4.125 1.00 0.00 N ATOM 1138 CA LEU A 279 8.778 -1.638 4.933 1.00 0.00 C ATOM 1139 C LEU A 279 7.479 -0.951 4.523 1.00 0.00 C ATOM 1140 O LEU A 279 7.461 0.252 4.259 1.00 0.00 O ATOM 1141 CB LEU A 279 9.051 -1.376 6.416 1.00 0.00 C ATOM 1142 CG LEU A 279 10.305 -2.055 6.972 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.025 -1.130 7.941 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.940 -3.371 7.643 1.00 0.00 C ATOM 0 H LEU A 279 10.513 -0.513 4.604 1.00 0.00 H new ATOM 0 HA LEU A 279 8.669 -2.710 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.140 -0.301 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.189 -1.710 6.993 1.00 0.00 H new ATOM 0 HG LEU A 279 10.982 -2.271 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.914 -1.628 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.317 -0.216 7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.360 -0.881 8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.842 -3.843 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.246 -3.182 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 279 9.471 -4.033 6.915 1.00 0.00 H new ATOM 1156 N PHE A 280 6.394 -1.721 4.482 1.00 0.00 N ATOM 1157 CA PHE A 280 5.084 -1.187 4.113 1.00 0.00 C ATOM 1158 C PHE A 280 4.293 -0.814 5.364 1.00 0.00 C ATOM 1159 O PHE A 280 4.151 -1.626 6.281 1.00 0.00 O ATOM 1160 CB PHE A 280 4.303 -2.208 3.278 1.00 0.00 C ATOM 1161 CG PHE A 280 4.998 -2.616 2.006 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.670 -1.681 1.230 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.979 -3.937 1.585 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.308 -2.058 0.062 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.615 -4.318 0.419 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.280 -3.378 -0.344 1.00 0.00 C ATOM 0 H PHE A 280 6.396 -2.717 4.700 1.00 0.00 H new ATOM 0 HA PHE A 280 5.234 -0.290 3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.124 -3.096 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.328 -1.789 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.695 -0.647 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.461 -4.678 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.828 -1.321 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.592 -5.351 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.777 -3.674 -1.256 1.00 0.00 H new ATOM 1176 N CYS A 281 3.788 0.420 5.402 1.00 0.00 N ATOM 1177 CA CYS A 281 3.025 0.904 6.549 1.00 0.00 C ATOM 1178 C CYS A 281 1.637 0.274 6.598 1.00 0.00 C ATOM 1179 O CYS A 281 0.961 0.155 5.578 1.00 0.00 O ATOM 1180 CB CYS A 281 2.902 2.429 6.498 1.00 0.00 C ATOM 1181 SG CYS A 281 2.205 3.176 8.008 1.00 0.00 S ATOM 0 H CYS A 281 3.895 1.101 4.650 1.00 0.00 H new ATOM 0 HA CYS A 281 3.562 0.615 7.452 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.889 2.856 6.318 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.276 2.703 5.649 1.00 0.00 H new ATOM 0 HG CYS A 281 2.706 4.364 8.175 1.00 0.00 H new ATOM 1186 N ASP A 282 1.212 -0.115 7.795 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.105 -0.716 7.978 1.00 0.00 C ATOM 1188 C ASP A 282 -1.190 0.357 8.131 1.00 0.00 C ATOM 1189 O ASP A 282 -2.381 0.058 8.031 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.108 -1.634 9.201 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.957 -2.873 8.989 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.415 -3.889 8.506 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -2.165 -2.827 9.307 1.00 0.00 O ATOM 0 H ASP A 282 1.758 -0.025 8.652 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.327 -1.304 7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.915 -1.932 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.482 -1.084 10.065 1.00 0.00 H new ATOM 1198 N SER A 283 -0.776 1.605 8.387 1.00 0.00 N ATOM 1199 CA SER A 283 -1.723 2.707 8.563 1.00 0.00 C ATOM 1200 C SER A 283 -1.934 3.504 7.270 1.00 0.00 C ATOM 1201 O SER A 283 -3.044 3.971 7.006 1.00 0.00 O ATOM 1202 CB SER A 283 -1.250 3.641 9.678 1.00 0.00 C ATOM 1203 OG SER A 283 -2.339 4.335 10.259 1.00 0.00 O ATOM 0 H SER A 283 0.204 1.873 8.476 1.00 0.00 H new ATOM 0 HA SER A 283 -2.681 2.265 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.732 3.064 10.444 1.00 0.00 H new ATOM 0 HB3 SER A 283 -0.532 4.356 9.277 1.00 0.00 H new ATOM 0 HG SER A 283 -2.010 4.924 10.970 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.874 3.670 6.473 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.971 4.430 5.219 1.00 0.00 C ATOM 1211 C CYS A 284 -0.447 3.652 3.998 1.00 0.00 C ATOM 1212 O CYS A 284 -0.641 4.085 2.860 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.232 5.767 5.350 1.00 0.00 C ATOM 1214 SG CYS A 284 1.584 5.635 5.413 1.00 0.00 S ATOM 0 H CYS A 284 0.053 3.293 6.669 1.00 0.00 H new ATOM 0 HA CYS A 284 -2.032 4.610 5.045 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.507 6.402 4.508 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.577 6.269 6.254 1.00 0.00 H new ATOM 0 HG CYS A 284 1.928 4.835 6.378 1.00 0.00 H new ATOM 1219 N ASP A 285 0.202 2.505 4.232 1.00 0.00 N ATOM 1220 CA ASP A 285 0.736 1.668 3.149 1.00 0.00 C ATOM 1221 C ASP A 285 1.902 2.326 2.402 1.00 0.00 C ATOM 1222 O ASP A 285 2.239 1.912 1.290 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.378 1.299 2.162 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.565 -0.198 2.038 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.390 -0.887 1.629 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.664 -0.683 2.354 1.00 0.00 O ATOM 0 H ASP A 285 0.371 2.133 5.167 1.00 0.00 H new ATOM 0 HA ASP A 285 1.128 0.765 3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.314 1.754 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.145 1.716 1.182 1.00 0.00 H new ATOM 1231 N ARG A 286 2.538 3.326 3.012 1.00 0.00 N ATOM 1232 CA ARG A 286 3.676 3.990 2.385 1.00 0.00 C ATOM 1233 C ARG A 286 4.957 3.219 2.683 1.00 0.00 C ATOM 1234 O ARG A 286 5.174 2.773 3.811 1.00 0.00 O ATOM 1235 CB ARG A 286 3.804 5.435 2.866 1.00 0.00 C ATOM 1236 CG ARG A 286 2.702 6.348 2.354 1.00 0.00 C ATOM 1237 CD ARG A 286 3.272 7.608 1.720 1.00 0.00 C ATOM 1238 NE ARG A 286 2.237 8.594 1.413 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.401 9.613 0.560 1.00 0.00 C ATOM 1240 NH1 ARG A 286 3.566 9.798 -0.059 1.00 0.00 N ATOM 1241 NH2 ARG A 286 1.399 10.453 0.332 1.00 0.00 N ATOM 0 H ARG A 286 2.286 3.690 3.931 1.00 0.00 H new ATOM 0 HA ARG A 286 3.511 4.008 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.798 5.448 3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.769 5.831 2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.096 5.814 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.042 6.620 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.004 8.052 2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.801 7.344 0.805 1.00 0.00 H new ATOM 0 HE ARG A 286 1.334 8.500 1.878 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.343 9.160 0.115 1.00 0.00 H new ATOM 0 HH12 ARG A 286 3.681 10.577 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 286 0.506 10.322 0.806 1.00 0.00 H new ATOM 0 HH22 ARG A 286 1.522 11.230 -0.318 1.00 0.00 H new ATOM 1255 N GLY A 287 5.790 3.052 1.661 1.00 0.00 N ATOM 1256 CA GLY A 287 7.029 2.320 1.820 1.00 0.00 C ATOM 1257 C GLY A 287 8.148 3.164 2.393 1.00 0.00 C ATOM 1258 O GLY A 287 8.323 4.321 2.012 1.00 0.00 O ATOM 0 H GLY A 287 5.626 3.413 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.857 1.464 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.338 1.926 0.852 1.00 0.00 H new ATOM 1262 N PHE A 288 8.905 2.576 3.313 1.00 0.00 N ATOM 1263 CA PHE A 288 10.030 3.256 3.954 1.00 0.00 C ATOM 1264 C PHE A 288 11.198 2.300 4.143 1.00 0.00 C ATOM 1265 O PHE A 288 11.044 1.253 4.773 1.00 0.00 O ATOM 1266 CB PHE A 288 9.626 3.802 5.323 1.00 0.00 C ATOM 1267 CG PHE A 288 8.795 5.048 5.268 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.472 4.992 4.872 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.339 6.273 5.620 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.699 6.135 4.828 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.572 7.421 5.577 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.251 7.353 5.179 1.00 0.00 C ATOM 0 H PHE A 288 8.759 1.619 3.636 1.00 0.00 H new ATOM 0 HA PHE A 288 10.327 4.079 3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.071 3.032 5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.528 4.006 5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.038 4.043 4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.372 6.331 5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.665 6.078 4.520 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.005 8.371 5.854 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.650 8.250 5.142 1.00 0.00 H new ATOM 1282 N HIS A 289 12.369 2.664 3.624 1.00 0.00 N ATOM 1283 CA HIS A 289 13.555 1.822 3.776 1.00 0.00 C ATOM 1284 C HIS A 289 13.781 1.500 5.251 1.00 0.00 C ATOM 1285 O HIS A 289 13.454 2.307 6.125 1.00 0.00 O ATOM 1286 CB HIS A 289 14.797 2.519 3.218 1.00 0.00 C ATOM 1287 CG HIS A 289 14.727 2.817 1.753 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.537 4.094 1.297 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.839 1.983 0.693 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.541 4.019 -0.020 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.723 2.756 -0.436 1.00 0.00 N ATOM 0 H HIS A 289 12.522 3.526 3.100 1.00 0.00 H new ATOM 0 HA HIS A 289 13.388 0.901 3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 289 14.951 3.452 3.760 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.668 1.892 3.409 1.00 0.00 H new ATOM 0 HD1 HIS A 289 14.417 4.935 1.862 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.991 0.914 0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.414 4.865 -0.679 1.00 0.00 H new ATOM 1299 N MET A 290 14.341 0.325 5.524 1.00 0.00 N ATOM 1300 CA MET A 290 14.613 -0.099 6.899 1.00 0.00 C ATOM 1301 C MET A 290 15.329 1.006 7.685 1.00 0.00 C ATOM 1302 O MET A 290 15.012 1.254 8.849 1.00 0.00 O ATOM 1303 CB MET A 290 15.467 -1.368 6.898 1.00 0.00 C ATOM 1304 CG MET A 290 14.835 -2.535 6.154 1.00 0.00 C ATOM 1305 SD MET A 290 14.300 -3.854 7.259 1.00 0.00 S ATOM 1306 CE MET A 290 12.966 -4.568 6.302 1.00 0.00 C ATOM 0 H MET A 290 14.616 -0.352 4.813 1.00 0.00 H new ATOM 0 HA MET A 290 13.659 -0.304 7.384 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.434 -1.143 6.448 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.657 -1.667 7.929 1.00 0.00 H new ATOM 0 HG2 MET A 290 13.979 -2.176 5.582 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.552 -2.935 5.437 1.00 0.00 H new ATOM 0 HE1 MET A 290 12.227 -5.003 6.975 1.00 0.00 H new ATOM 0 HE2 MET A 290 12.495 -3.792 5.699 1.00 0.00 H new ATOM 0 HE3 MET A 290 13.363 -5.345 5.648 1.00 0.00 H new ATOM 1316 N GLU A 291 16.293 1.662 7.034 1.00 0.00 N ATOM 1317 CA GLU A 291 17.061 2.742 7.658 1.00 0.00 C ATOM 1318 C GLU A 291 16.309 4.078 7.628 1.00 0.00 C ATOM 1319 O GLU A 291 16.548 4.942 8.473 1.00 0.00 O ATOM 1320 CB GLU A 291 18.411 2.906 6.955 1.00 0.00 C ATOM 1321 CG GLU A 291 19.421 1.825 7.302 1.00 0.00 C ATOM 1322 CD GLU A 291 20.272 2.194 8.499 1.00 0.00 C ATOM 1323 OE1 GLU A 291 19.866 1.876 9.637 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.342 2.807 8.300 1.00 0.00 O ATOM 0 H GLU A 291 16.561 1.463 6.070 1.00 0.00 H new ATOM 0 HA GLU A 291 17.214 2.464 8.701 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.250 2.907 5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.830 3.878 7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 291 18.895 0.892 7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.066 1.645 6.442 1.00 0.00 H new ATOM 1331 N CYS A 292 15.408 4.252 6.656 1.00 0.00 N ATOM 1332 CA CYS A 292 14.643 5.494 6.538 1.00 0.00 C ATOM 1333 C CYS A 292 13.560 5.591 7.616 1.00 0.00 C ATOM 1334 O CYS A 292 13.073 6.683 7.914 1.00 0.00 O ATOM 1335 CB CYS A 292 14.017 5.614 5.144 1.00 0.00 C ATOM 1336 SG CYS A 292 15.082 6.459 3.928 1.00 0.00 S ATOM 0 H CYS A 292 15.193 3.553 5.945 1.00 0.00 H new ATOM 0 HA CYS A 292 15.337 6.322 6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.781 4.616 4.775 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.074 6.155 5.225 1.00 0.00 H new ATOM 0 HG CYS A 292 14.408 6.675 2.837 1.00 0.00 H new ATOM 1341 N CYS A 293 13.190 4.448 8.203 1.00 0.00 N ATOM 1342 CA CYS A 293 12.176 4.418 9.255 1.00 0.00 C ATOM 1343 C CYS A 293 12.654 5.191 10.483 1.00 0.00 C ATOM 1344 O CYS A 293 13.855 5.258 10.752 1.00 0.00 O ATOM 1345 CB CYS A 293 11.851 2.972 9.643 1.00 0.00 C ATOM 1346 SG CYS A 293 10.616 2.813 10.956 1.00 0.00 S ATOM 0 H CYS A 293 13.578 3.535 7.966 1.00 0.00 H new ATOM 0 HA CYS A 293 11.273 4.892 8.872 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.495 2.442 8.759 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.769 2.479 9.962 1.00 0.00 H new ATOM 0 HG CYS A 293 11.213 2.769 12.110 1.00 0.00 H new ATOM 1352 N ASP A 294 11.713 5.774 11.224 1.00 0.00 N ATOM 1353 CA ASP A 294 12.051 6.538 12.421 1.00 0.00 C ATOM 1354 C ASP A 294 11.098 6.216 13.571 1.00 0.00 C ATOM 1355 O ASP A 294 9.925 6.596 13.539 1.00 0.00 O ATOM 1356 CB ASP A 294 12.024 8.040 12.124 1.00 0.00 C ATOM 1357 CG ASP A 294 13.322 8.540 11.516 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.402 8.136 12.000 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.259 9.337 10.559 1.00 0.00 O ATOM 0 H ASP A 294 10.715 5.732 11.017 1.00 0.00 H new ATOM 0 HA ASP A 294 13.059 6.253 12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 294 11.201 8.257 11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.826 8.585 13.047 1.00 0.00 H new ATOM 1364 N PRO A 295 11.590 5.507 14.608 1.00 0.00 N ATOM 1365 CA PRO A 295 12.985 5.036 14.680 1.00 0.00 C ATOM 1366 C PRO A 295 13.297 3.960 13.636 1.00 0.00 C ATOM 1367 O PRO A 295 12.426 3.172 13.266 1.00 0.00 O ATOM 1368 CB PRO A 295 13.107 4.452 16.096 1.00 0.00 C ATOM 1369 CG PRO A 295 11.898 4.925 16.832 1.00 0.00 C ATOM 1370 CD PRO A 295 10.825 5.108 15.798 1.00 0.00 C ATOM 0 HA PRO A 295 13.688 5.844 14.478 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.148 3.363 16.068 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.021 4.793 16.583 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.593 4.200 17.586 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.100 5.861 17.353 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.264 4.189 15.630 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.105 5.872 16.092 1.00 0.00 H new ATOM 1378 N PRO A 296 14.554 3.915 13.145 1.00 0.00 N ATOM 1379 CA PRO A 296 14.981 2.933 12.135 1.00 0.00 C ATOM 1380 C PRO A 296 14.885 1.490 12.633 1.00 0.00 C ATOM 1381 O PRO A 296 15.050 1.221 13.824 1.00 0.00 O ATOM 1382 CB PRO A 296 16.440 3.312 11.853 1.00 0.00 C ATOM 1383 CG PRO A 296 16.875 4.095 13.045 1.00 0.00 C ATOM 1384 CD PRO A 296 15.652 4.820 13.528 1.00 0.00 C ATOM 0 HA PRO A 296 14.343 2.964 11.252 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.059 2.425 11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 296 16.525 3.903 10.941 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.272 3.439 13.820 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.668 4.796 12.784 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.681 4.986 14.605 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.551 5.798 13.058 1.00 0.00 H new ATOM 1392 N LEU A 297 14.611 0.566 11.709 1.00 0.00 N ATOM 1393 CA LEU A 297 14.485 -0.849 12.054 1.00 0.00 C ATOM 1394 C LEU A 297 15.760 -1.623 11.733 1.00 0.00 C ATOM 1395 O LEU A 297 16.404 -1.386 10.709 1.00 0.00 O ATOM 1396 CB LEU A 297 13.300 -1.480 11.317 1.00 0.00 C ATOM 1397 CG LEU A 297 11.924 -1.144 11.892 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.844 -1.948 11.186 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.887 -1.401 13.392 1.00 0.00 C ATOM 0 H LEU A 297 14.473 0.773 10.720 1.00 0.00 H new ATOM 0 HA LEU A 297 14.313 -0.905 13.129 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.329 -1.161 10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 297 13.424 -2.563 11.322 1.00 0.00 H new ATOM 0 HG LEU A 297 11.733 -0.084 11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.870 -1.697 11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.851 -1.711 10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 297 11.035 -3.012 11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.898 -1.155 13.779 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.102 -2.452 13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.635 -0.781 13.886 1.00 0.00 H new ATOM 1411 N THR A 298 16.111 -2.558 12.614 1.00 0.00 N ATOM 1412 CA THR A 298 17.301 -3.386 12.434 1.00 0.00 C ATOM 1413 C THR A 298 16.929 -4.788 11.942 1.00 0.00 C ATOM 1414 O THR A 298 17.674 -5.401 11.176 1.00 0.00 O ATOM 1415 CB THR A 298 18.092 -3.489 13.744 1.00 0.00 C ATOM 1416 OG1 THR A 298 17.220 -3.541 14.865 1.00 0.00 O ATOM 1417 CG2 THR A 298 19.057 -2.338 13.950 1.00 0.00 C ATOM 0 H THR A 298 15.585 -2.761 13.464 1.00 0.00 H new ATOM 0 HA THR A 298 17.925 -2.908 11.679 1.00 0.00 H new ATOM 0 HB THR A 298 18.667 -4.411 13.662 1.00 0.00 H new ATOM 0 HG1 THR A 298 17.748 -3.608 15.688 1.00 0.00 H new ATOM 0 HG21 THR A 298 19.585 -2.471 14.894 1.00 0.00 H new ATOM 0 HG22 THR A 298 19.777 -2.316 13.132 1.00 0.00 H new ATOM 0 HG23 THR A 298 18.504 -1.399 13.972 1.00 0.00 H new ATOM 1425 N ARG A 299 15.773 -5.286 12.390 1.00 0.00 N ATOM 1426 CA ARG A 299 15.297 -6.613 12.000 1.00 0.00 C ATOM 1427 C ARG A 299 13.794 -6.598 11.724 1.00 0.00 C ATOM 1428 O ARG A 299 13.089 -5.675 12.142 1.00 0.00 O ATOM 1429 CB ARG A 299 15.616 -7.632 13.099 1.00 0.00 C ATOM 1430 CG ARG A 299 14.995 -7.293 14.448 1.00 0.00 C ATOM 1431 CD ARG A 299 15.799 -7.882 15.597 1.00 0.00 C ATOM 1432 NE ARG A 299 15.354 -9.231 15.945 1.00 0.00 N ATOM 1433 CZ ARG A 299 15.628 -9.831 17.108 1.00 0.00 C ATOM 1434 NH1 ARG A 299 16.354 -9.210 18.034 1.00 0.00 N ATOM 1435 NH2 ARG A 299 15.177 -11.058 17.342 1.00 0.00 N ATOM 0 H ARG A 299 15.149 -4.787 13.025 1.00 0.00 H new ATOM 0 HA ARG A 299 15.811 -6.901 11.083 1.00 0.00 H new ATOM 0 HB2 ARG A 299 15.265 -8.615 12.784 1.00 0.00 H new ATOM 0 HB3 ARG A 299 16.698 -7.702 13.214 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.937 -6.210 14.561 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.974 -7.673 14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 299 16.854 -7.908 15.325 1.00 0.00 H new ATOM 0 HD3 ARG A 299 15.711 -7.235 16.470 1.00 0.00 H new ATOM 0 HE ARG A 299 14.801 -9.745 15.259 1.00 0.00 H new ATOM 0 HH11 ARG A 299 16.706 -8.269 17.859 1.00 0.00 H new ATOM 0 HH12 ARG A 299 16.558 -9.675 18.919 1.00 0.00 H new ATOM 0 HH21 ARG A 299 14.623 -11.541 16.635 1.00 0.00 H new ATOM 0 HH22 ARG A 299 15.385 -11.517 18.229 1.00 0.00 H new ATOM 1449 N MET A 300 13.307 -7.623 11.021 1.00 0.00 N ATOM 1450 CA MET A 300 11.884 -7.725 10.691 1.00 0.00 C ATOM 1451 C MET A 300 11.036 -7.861 11.958 1.00 0.00 C ATOM 1452 O MET A 300 11.146 -8.851 12.683 1.00 0.00 O ATOM 1453 CB MET A 300 11.626 -8.912 9.752 1.00 0.00 C ATOM 1454 CG MET A 300 12.095 -10.253 10.302 1.00 0.00 C ATOM 1455 SD MET A 300 12.829 -11.305 9.032 1.00 0.00 S ATOM 1456 CE MET A 300 13.368 -12.703 10.015 1.00 0.00 C ATOM 0 H MET A 300 13.876 -8.393 10.670 1.00 0.00 H new ATOM 0 HA MET A 300 11.595 -6.807 10.179 1.00 0.00 H new ATOM 0 HB2 MET A 300 10.558 -8.971 9.543 1.00 0.00 H new ATOM 0 HB3 MET A 300 12.127 -8.726 8.802 1.00 0.00 H new ATOM 0 HG2 MET A 300 12.825 -10.082 11.093 1.00 0.00 H new ATOM 0 HG3 MET A 300 11.250 -10.772 10.755 1.00 0.00 H new ATOM 0 HE1 MET A 300 13.843 -13.441 9.368 1.00 0.00 H new ATOM 0 HE2 MET A 300 14.082 -12.366 10.766 1.00 0.00 H new ATOM 0 HE3 MET A 300 12.507 -13.154 10.509 1.00 0.00 H new ATOM 1466 N PRO A 301 10.178 -6.859 12.244 1.00 0.00 N ATOM 1467 CA PRO A 301 9.311 -6.869 13.432 1.00 0.00 C ATOM 1468 C PRO A 301 8.260 -7.978 13.379 1.00 0.00 C ATOM 1469 O PRO A 301 8.060 -8.609 12.339 1.00 0.00 O ATOM 1470 CB PRO A 301 8.635 -5.490 13.408 1.00 0.00 C ATOM 1471 CG PRO A 301 9.431 -4.672 12.448 1.00 0.00 C ATOM 1472 CD PRO A 301 9.985 -5.640 11.444 1.00 0.00 C ATOM 0 HA PRO A 301 9.881 -7.059 14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 301 7.596 -5.568 13.089 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.631 -5.038 14.400 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.807 -3.921 11.964 1.00 0.00 H new ATOM 0 HG3 PRO A 301 10.232 -4.139 12.960 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.295 -5.804 10.616 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.922 -5.285 11.013 1.00 0.00 H new ATOM 1480 N LYS A 302 7.591 -8.208 14.509 1.00 0.00 N ATOM 1481 CA LYS A 302 6.560 -9.238 14.596 1.00 0.00 C ATOM 1482 C LYS A 302 5.183 -8.614 14.823 1.00 0.00 C ATOM 1483 O LYS A 302 4.812 -8.298 15.956 1.00 0.00 O ATOM 1484 CB LYS A 302 6.887 -10.224 15.722 1.00 0.00 C ATOM 1485 CG LYS A 302 6.543 -11.666 15.385 1.00 0.00 C ATOM 1486 CD LYS A 302 5.101 -11.995 15.742 1.00 0.00 C ATOM 1487 CE LYS A 302 4.306 -12.438 14.520 1.00 0.00 C ATOM 1488 NZ LYS A 302 3.255 -13.438 14.867 1.00 0.00 N ATOM 0 H LYS A 302 7.746 -7.694 15.376 1.00 0.00 H new ATOM 0 HA LYS A 302 6.538 -9.778 13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 302 7.950 -10.157 15.955 1.00 0.00 H new ATOM 0 HB3 LYS A 302 6.344 -9.930 16.621 1.00 0.00 H new ATOM 0 HG2 LYS A 302 6.704 -11.840 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.214 -12.336 15.923 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.083 -12.784 16.494 1.00 0.00 H new ATOM 0 HD3 LYS A 302 4.627 -11.120 16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 302 3.840 -11.569 14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 302 4.984 -12.867 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 2.739 -13.712 14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 3.701 -14.279 15.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 2.592 -13.021 15.551 1.00 0.00 H new ATOM 1502 N GLY A 303 4.431 -8.440 13.735 1.00 0.00 N ATOM 1503 CA GLY A 303 3.103 -7.855 13.828 1.00 0.00 C ATOM 1504 C GLY A 303 2.872 -6.774 12.787 1.00 0.00 C ATOM 1505 O GLY A 303 3.221 -6.949 11.618 1.00 0.00 O ATOM 0 H GLY A 303 4.720 -8.695 12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 303 2.355 -8.638 13.707 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.964 -7.433 14.823 1.00 0.00 H new ATOM 1509 N MET A 304 2.283 -5.654 13.211 1.00 0.00 N ATOM 1510 CA MET A 304 2.005 -4.538 12.308 1.00 0.00 C ATOM 1511 C MET A 304 3.089 -3.467 12.408 1.00 0.00 C ATOM 1512 O MET A 304 3.578 -3.169 13.499 1.00 0.00 O ATOM 1513 CB MET A 304 0.641 -3.916 12.626 1.00 0.00 C ATOM 1514 CG MET A 304 -0.509 -4.514 11.827 1.00 0.00 C ATOM 1515 SD MET A 304 -1.659 -5.451 12.854 1.00 0.00 S ATOM 1516 CE MET A 304 -2.866 -4.188 13.251 1.00 0.00 C ATOM 0 H MET A 304 1.990 -5.497 14.175 1.00 0.00 H new ATOM 0 HA MET A 304 1.994 -4.931 11.291 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.435 -4.039 13.689 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.687 -2.844 12.432 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.049 -3.714 11.321 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.107 -5.166 11.052 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.645 -4.615 13.883 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.376 -3.370 13.780 1.00 0.00 H new ATOM 0 HE3 MET A 304 -3.312 -3.809 12.331 1.00 0.00 H new ATOM 1526 N TRP A 305 3.449 -2.882 11.266 1.00 0.00 N ATOM 1527 CA TRP A 305 4.464 -1.834 11.229 1.00 0.00 C ATOM 1528 C TRP A 305 3.837 -0.489 10.866 1.00 0.00 C ATOM 1529 O TRP A 305 2.943 -0.418 10.021 1.00 0.00 O ATOM 1530 CB TRP A 305 5.571 -2.175 10.226 1.00 0.00 C ATOM 1531 CG TRP A 305 6.631 -1.116 10.144 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.672 -0.926 11.008 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.743 -0.091 9.150 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.423 0.154 10.611 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.873 0.683 9.472 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.996 0.247 8.021 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.273 1.773 8.701 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.394 1.326 7.257 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.521 2.079 7.601 1.00 0.00 C ATOM 0 H TRP A 305 3.052 -3.117 10.356 1.00 0.00 H new ATOM 0 HA TRP A 305 4.904 -1.765 12.224 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.031 -3.122 10.509 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.129 -2.317 9.240 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.875 -1.536 11.876 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.254 0.505 11.086 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.121 -0.326 7.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.145 2.354 8.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 5.825 1.593 6.379 1.00 0.00 H new ATOM 0 HH2 TRP A 305 7.803 2.920 6.985 1.00 0.00 H new ATOM 1550 N ILE A 306 4.317 0.572 11.508 1.00 0.00 N ATOM 1551 CA ILE A 306 3.816 1.919 11.258 1.00 0.00 C ATOM 1552 C ILE A 306 4.975 2.877 10.973 1.00 0.00 C ATOM 1553 O ILE A 306 5.996 2.853 11.665 1.00 0.00 O ATOM 1554 CB ILE A 306 2.994 2.440 12.458 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.902 1.431 12.841 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.381 3.797 12.141 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.841 1.242 11.775 1.00 0.00 C ATOM 0 H ILE A 306 5.056 0.524 12.209 1.00 0.00 H new ATOM 0 HA ILE A 306 3.165 1.873 10.385 1.00 0.00 H new ATOM 0 HB ILE A 306 3.666 2.559 13.308 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.368 0.468 13.051 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.423 1.761 13.763 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.806 4.146 12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.174 4.512 11.920 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.723 3.706 11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.105 0.515 12.119 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.347 2.194 11.581 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.307 0.881 10.858 1.00 0.00 H new ATOM 1569 N CYS A 307 4.815 3.709 9.944 1.00 0.00 N ATOM 1570 CA CYS A 307 5.845 4.666 9.550 1.00 0.00 C ATOM 1571 C CYS A 307 5.911 5.854 10.513 1.00 0.00 C ATOM 1572 O CYS A 307 5.033 6.035 11.357 1.00 0.00 O ATOM 1573 CB CYS A 307 5.594 5.152 8.116 1.00 0.00 C ATOM 1574 SG CYS A 307 4.268 6.392 7.958 1.00 0.00 S ATOM 0 H CYS A 307 3.975 3.738 9.366 1.00 0.00 H new ATOM 0 HA CYS A 307 6.808 4.156 9.591 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.518 5.575 7.723 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.346 4.293 7.493 1.00 0.00 H new ATOM 0 HG CYS A 307 3.397 5.987 7.082 1.00 0.00 H new ATOM 1579 N GLN A 308 6.968 6.658 10.375 1.00 0.00 N ATOM 1580 CA GLN A 308 7.172 7.835 11.225 1.00 0.00 C ATOM 1581 C GLN A 308 6.076 8.880 11.023 1.00 0.00 C ATOM 1582 O GLN A 308 5.746 9.626 11.945 1.00 0.00 O ATOM 1583 CB GLN A 308 8.543 8.462 10.950 1.00 0.00 C ATOM 1584 CG GLN A 308 8.713 8.981 9.528 1.00 0.00 C ATOM 1585 CD GLN A 308 10.064 8.628 8.936 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.916 9.496 8.746 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.269 7.349 8.638 1.00 0.00 N ATOM 0 H GLN A 308 7.700 6.515 9.679 1.00 0.00 H new ATOM 0 HA GLN A 308 7.128 7.498 12.261 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.701 9.285 11.647 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.317 7.721 11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.925 8.568 8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.590 10.064 9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.536 6.661 8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.159 7.055 8.236 1.00 0.00 H new ATOM 1596 N ILE A 309 5.509 8.928 9.819 1.00 0.00 N ATOM 1597 CA ILE A 309 4.448 9.880 9.514 1.00 0.00 C ATOM 1598 C ILE A 309 3.172 9.522 10.276 1.00 0.00 C ATOM 1599 O ILE A 309 2.408 10.402 10.672 1.00 0.00 O ATOM 1600 CB ILE A 309 4.149 9.936 7.999 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.452 10.093 7.206 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.187 11.076 7.683 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.253 10.206 5.709 1.00 0.00 C ATOM 0 H ILE A 309 5.767 8.320 9.042 1.00 0.00 H new ATOM 0 HA ILE A 309 4.795 10.864 9.829 1.00 0.00 H new ATOM 0 HB ILE A 309 3.675 9.000 7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.976 10.981 7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.096 9.239 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.989 11.099 6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.252 10.923 8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.631 12.023 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.221 10.314 5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.758 9.308 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.636 11.077 5.489 1.00 0.00 H new ATOM 1615 N CYS A 310 2.957 8.222 10.485 1.00 0.00 N ATOM 1616 CA CYS A 310 1.783 7.740 11.208 1.00 0.00 C ATOM 1617 C CYS A 310 2.078 7.588 12.707 1.00 0.00 C ATOM 1618 O CYS A 310 1.179 7.735 13.536 1.00 0.00 O ATOM 1619 CB CYS A 310 1.315 6.404 10.626 1.00 0.00 C ATOM 1620 SG CYS A 310 0.656 6.515 8.931 1.00 0.00 S ATOM 0 H CYS A 310 3.583 7.484 10.162 1.00 0.00 H new ATOM 0 HA CYS A 310 0.989 8.478 11.092 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.151 5.705 10.633 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.546 5.987 11.276 1.00 0.00 H new ATOM 0 HG CYS A 310 1.012 5.462 8.257 1.00 0.00 H new ATOM 1625 N ARG A 311 3.337 7.293 13.048 1.00 0.00 N ATOM 1626 CA ARG A 311 3.742 7.122 14.442 1.00 0.00 C ATOM 1627 C ARG A 311 5.013 7.926 14.744 1.00 0.00 C ATOM 1628 O ARG A 311 6.104 7.364 14.864 1.00 0.00 O ATOM 1629 CB ARG A 311 3.966 5.636 14.747 1.00 0.00 C ATOM 1630 CG ARG A 311 2.914 5.031 15.662 1.00 0.00 C ATOM 1631 CD ARG A 311 2.921 3.511 15.588 1.00 0.00 C ATOM 1632 NE ARG A 311 2.423 2.897 16.817 1.00 0.00 N ATOM 1633 CZ ARG A 311 1.129 2.809 17.137 1.00 0.00 C ATOM 1634 NH1 ARG A 311 0.196 3.310 16.330 1.00 0.00 N ATOM 1635 NH2 ARG A 311 0.768 2.217 18.271 1.00 0.00 N ATOM 0 H ARG A 311 4.092 7.168 12.374 1.00 0.00 H new ATOM 0 HA ARG A 311 2.943 7.498 15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.981 5.081 13.809 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.947 5.513 15.206 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.097 5.348 16.689 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.929 5.406 15.384 1.00 0.00 H new ATOM 0 HD2 ARG A 311 2.308 3.187 14.747 1.00 0.00 H new ATOM 0 HD3 ARG A 311 3.936 3.163 15.395 1.00 0.00 H new ATOM 0 HE ARG A 311 3.105 2.512 17.470 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.467 3.766 15.459 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -0.789 3.238 16.583 1.00 0.00 H new ATOM 0 HH21 ARG A 311 1.478 1.832 18.894 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.219 2.148 18.519 1.00 0.00 H new ATOM 1649 N PRO A 312 4.885 9.263 14.866 1.00 0.00 N ATOM 1650 CA PRO A 312 6.022 10.154 15.149 1.00 0.00 C ATOM 1651 C PRO A 312 6.576 9.978 16.567 1.00 0.00 C ATOM 1652 O PRO A 312 5.857 10.163 17.552 1.00 0.00 O ATOM 1653 CB PRO A 312 5.427 11.554 14.969 1.00 0.00 C ATOM 1654 CG PRO A 312 3.968 11.383 15.218 1.00 0.00 C ATOM 1655 CD PRO A 312 3.620 10.008 14.725 1.00 0.00 C ATOM 0 HA PRO A 312 6.870 9.948 14.496 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.867 12.264 15.669 1.00 0.00 H new ATOM 0 HB3 PRO A 312 5.615 11.938 13.966 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.739 11.486 16.279 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.391 12.143 14.692 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.822 9.559 15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.278 10.027 13.690 1.00 0.00 H new ATOM 1663 N ARG A 313 7.863 9.618 16.651 1.00 0.00 N ATOM 1664 CA ARG A 313 8.549 9.404 17.930 1.00 0.00 C ATOM 1665 C ARG A 313 8.015 8.155 18.640 1.00 0.00 C ATOM 1666 O ARG A 313 8.600 7.072 18.437 1.00 0.00 O ATOM 1667 CB ARG A 313 8.425 10.641 18.835 1.00 0.00 C ATOM 1668 CG ARG A 313 9.762 11.273 19.198 1.00 0.00 C ATOM 1669 CD ARG A 313 9.736 12.785 19.013 1.00 0.00 C ATOM 1670 NE ARG A 313 10.394 13.489 20.115 1.00 0.00 N ATOM 1671 CZ ARG A 313 11.719 13.577 20.260 1.00 0.00 C ATOM 1672 NH1 ARG A 313 12.536 13.003 19.377 1.00 0.00 N ATOM 1673 NH2 ARG A 313 12.228 14.242 21.292 1.00 0.00 N ATOM 1674 OXT ARG A 313 7.017 8.266 19.387 1.00 0.00 O ATOM 0 H ARG A 313 8.457 9.467 15.835 1.00 0.00 H new ATOM 0 HA ARG A 313 9.606 9.244 17.718 1.00 0.00 H new ATOM 0 HB2 ARG A 313 7.806 11.385 18.334 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.906 10.359 19.751 1.00 0.00 H new ATOM 0 HG2 ARG A 313 10.008 11.037 20.233 1.00 0.00 H new ATOM 0 HG3 ARG A 313 10.549 10.843 18.578 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.227 13.043 18.075 1.00 0.00 H new ATOM 0 HD3 ARG A 313 8.702 13.122 18.935 1.00 0.00 H new ATOM 0 HE ARG A 313 9.805 13.940 20.815 1.00 0.00 H new ATOM 0 HH11 ARG A 313 12.151 12.492 18.583 1.00 0.00 H new ATOM 0 HH12 ARG A 313 13.547 13.075 19.495 1.00 0.00 H new ATOM 0 HH21 ARG A 313 11.607 14.683 21.971 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.239 14.311 21.406 1.00 0.00 H new