USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 671 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 313 ASN : amide:sc= 0.921 K(o=1.8,f=1) USER MOD Set 1.2: A 315 SER OG : rot 58:sc= 0.901 USER MOD Set 2.1: A 262 ASN : amide:sc= -0.417! C(o=-0.066!,f=-2!) USER MOD Set 2.2: A 265 THR OG1 : rot -150:sc= 0.35 USER MOD Set 3.1: A 237 SER OG : rot -178:sc= 0.89 USER MOD Set 3.2: A 247 THR OG1 : rot -150:sc= 0 USER MOD Set 4.1: A 223 LYS NZ :NH3+ -137:sc= 1.71 (180deg=0.963) USER MOD Set 4.2: A 266 CYS SG : rot 63:sc= -3.83! USER MOD Single : A 218 SER OG : rot 33:sc= 0.215 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.09 K(o=1.1,f=-5.4!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.591 K(o=0.59,f=-0.0096) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0306) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 22:sc= 0.178 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 295 GLN : amide:sc= 0.0196 K(o=0.02,f=-7.1!) USER MOD Single : A 296 SER OG : rot 74:sc= 0.996 USER MOD Single : A 297 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0311) USER MOD Single : A 301 THR OG1 : rot 34:sc= 0.995 USER MOD Single : A 316 THR OG1 : rot 167:sc= 0.903 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 137:sc= -0.822 USER MOD Single : A 321 ASN : amide:sc= 0.951 K(o=0.95,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 8.679 1.397 -0.882 1.00 0.00 N ATOM 87 CA SER A 218 9.462 2.260 -1.753 1.00 0.00 C ATOM 88 C SER A 218 9.767 3.588 -1.037 1.00 0.00 C ATOM 89 O SER A 218 9.041 4.573 -1.193 1.00 0.00 O ATOM 90 CB SER A 218 8.691 2.464 -3.066 1.00 0.00 C ATOM 91 OG SER A 218 8.313 1.213 -3.624 1.00 0.00 O ATOM 0 HA SER A 218 10.422 1.801 -1.991 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.803 3.069 -2.882 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.310 3.013 -3.776 1.00 0.00 H new ATOM 0 HG SER A 218 8.139 0.573 -2.903 1.00 0.00 H new ATOM 97 N ILE A 219 10.812 3.602 -0.208 1.00 0.00 N ATOM 98 CA ILE A 219 11.259 4.770 0.548 1.00 0.00 C ATOM 99 C ILE A 219 11.741 5.825 -0.454 1.00 0.00 C ATOM 100 O ILE A 219 11.110 6.877 -0.562 1.00 0.00 O ATOM 101 CB ILE A 219 12.316 4.316 1.591 1.00 0.00 C ATOM 102 CG1 ILE A 219 11.697 3.470 2.729 1.00 0.00 C ATOM 103 CG2 ILE A 219 13.161 5.425 2.244 1.00 0.00 C ATOM 104 CD1 ILE A 219 10.476 4.070 3.439 1.00 0.00 C ATOM 0 H ILE A 219 11.387 2.776 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 219 10.461 5.237 1.126 1.00 0.00 H new ATOM 0 HB ILE A 219 12.991 3.725 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 219 11.412 2.502 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 219 12.469 3.284 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 219 13.860 4.980 2.952 1.00 0.00 H new ATOM 0 HG22 ILE A 219 13.716 5.961 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 219 12.506 6.120 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 219 10.134 3.385 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 219 10.750 5.023 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 219 9.676 4.228 2.716 1.00 0.00 H new ATOM 116 N PHE A 220 12.788 5.530 -1.236 1.00 0.00 N ATOM 117 CA PHE A 220 13.454 6.488 -2.132 1.00 0.00 C ATOM 118 C PHE A 220 13.810 5.811 -3.463 1.00 0.00 C ATOM 119 O PHE A 220 14.853 6.093 -4.046 1.00 0.00 O ATOM 120 CB PHE A 220 14.712 7.063 -1.441 1.00 0.00 C ATOM 121 CG PHE A 220 14.524 7.911 -0.200 1.00 0.00 C ATOM 122 CD1 PHE A 220 13.405 8.747 -0.021 1.00 0.00 C ATOM 123 CD2 PHE A 220 15.527 7.890 0.784 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.251 9.462 1.178 1.00 0.00 C ATOM 125 CE2 PHE A 220 15.375 8.605 1.978 1.00 0.00 C ATOM 126 CZ PHE A 220 14.215 9.362 2.194 1.00 0.00 C ATOM 0 H PHE A 220 13.205 4.600 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 220 12.775 7.313 -2.348 1.00 0.00 H new ATOM 0 HB2 PHE A 220 15.359 6.226 -1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 220 15.250 7.662 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.667 8.838 -0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 220 16.426 7.315 0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.386 10.093 1.319 1.00 0.00 H new ATOM 0 HE2 PHE A 220 16.149 8.573 2.730 1.00 0.00 H new ATOM 0 HZ PHE A 220 14.064 9.866 3.137 1.00 0.00 H new ATOM 136 N LYS A 221 12.977 4.868 -3.926 1.00 0.00 N ATOM 137 CA LYS A 221 13.249 3.970 -5.054 1.00 0.00 C ATOM 138 C LYS A 221 13.857 4.673 -6.276 1.00 0.00 C ATOM 139 O LYS A 221 14.802 4.174 -6.889 1.00 0.00 O ATOM 140 CB LYS A 221 11.927 3.258 -5.406 1.00 0.00 C ATOM 141 CG LYS A 221 12.025 2.209 -6.522 1.00 0.00 C ATOM 142 CD LYS A 221 13.114 1.172 -6.211 1.00 0.00 C ATOM 143 CE LYS A 221 12.817 -0.208 -6.809 1.00 0.00 C ATOM 144 NZ LYS A 221 12.915 -0.230 -8.289 1.00 0.00 N ATOM 0 H LYS A 221 12.061 4.705 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 221 14.012 3.252 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 221 11.543 2.774 -4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 221 11.195 4.010 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 221 11.064 1.708 -6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 221 12.246 2.701 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 221 14.069 1.530 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 221 13.220 1.078 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 221 13.514 -0.936 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.816 -0.519 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 12.704 -1.187 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 12.232 0.443 -8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 13.877 0.039 -8.577 1.00 0.00 H new ATOM 158 N ASP A 222 13.328 5.846 -6.592 1.00 0.00 N ATOM 159 CA ASP A 222 13.723 6.667 -7.741 1.00 0.00 C ATOM 160 C ASP A 222 14.305 8.011 -7.271 1.00 0.00 C ATOM 161 O ASP A 222 13.903 9.087 -7.725 1.00 0.00 O ATOM 162 CB ASP A 222 12.544 6.806 -8.716 1.00 0.00 C ATOM 163 CG ASP A 222 12.933 7.527 -10.022 1.00 0.00 C ATOM 164 OD1 ASP A 222 14.020 7.237 -10.581 1.00 0.00 O ATOM 165 OD2 ASP A 222 12.115 8.331 -10.534 1.00 0.00 O ATOM 0 H ASP A 222 12.585 6.273 -6.039 1.00 0.00 H new ATOM 0 HA ASP A 222 14.524 6.175 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.156 5.816 -8.954 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.738 7.355 -8.229 1.00 0.00 H new ATOM 170 N LYS A 223 15.219 7.960 -6.296 1.00 0.00 N ATOM 171 CA LYS A 223 15.909 9.115 -5.715 1.00 0.00 C ATOM 172 C LYS A 223 17.317 8.667 -5.321 1.00 0.00 C ATOM 173 O LYS A 223 17.560 7.489 -5.019 1.00 0.00 O ATOM 174 CB LYS A 223 15.088 9.652 -4.521 1.00 0.00 C ATOM 175 CG LYS A 223 15.890 10.386 -3.434 1.00 0.00 C ATOM 176 CD LYS A 223 14.989 10.923 -2.316 1.00 0.00 C ATOM 177 CE LYS A 223 15.788 10.943 -1.005 1.00 0.00 C ATOM 178 NZ LYS A 223 15.099 11.695 0.073 1.00 0.00 N ATOM 0 H LYS A 223 15.509 7.078 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 223 16.000 9.937 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 223 14.326 10.331 -4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.566 8.815 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.629 9.707 -3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 223 16.439 11.213 -3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.640 11.926 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.104 10.295 -2.210 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.962 9.919 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.766 11.390 -1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 15.788 12.291 0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 14.359 12.296 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.667 11.026 0.742 1.00 0.00 H new ATOM 192 N VAL A 224 18.227 9.635 -5.277 1.00 0.00 N ATOM 193 CA VAL A 224 19.594 9.464 -4.823 1.00 0.00 C ATOM 194 C VAL A 224 19.909 10.557 -3.797 1.00 0.00 C ATOM 195 O VAL A 224 19.273 11.618 -3.801 1.00 0.00 O ATOM 196 CB VAL A 224 20.545 9.415 -6.047 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.505 10.687 -6.904 1.00 0.00 C ATOM 198 CG2 VAL A 224 22.006 9.119 -5.669 1.00 0.00 C ATOM 0 H VAL A 224 18.021 10.591 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 224 19.741 8.514 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 224 20.159 8.585 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.194 10.583 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 224 19.494 10.839 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.798 11.544 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 224 22.618 9.099 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 224 22.373 9.896 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 224 22.064 8.152 -5.169 1.00 0.00 H new ATOM 208 N PHE A 225 20.874 10.336 -2.903 1.00 0.00 N ATOM 209 CA PHE A 225 21.381 11.416 -2.055 1.00 0.00 C ATOM 210 C PHE A 225 22.889 11.345 -1.827 1.00 0.00 C ATOM 211 O PHE A 225 23.498 10.284 -1.973 1.00 0.00 O ATOM 212 CB PHE A 225 20.605 11.506 -0.734 1.00 0.00 C ATOM 213 CG PHE A 225 20.696 10.347 0.247 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.916 9.991 0.866 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.509 9.712 0.660 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.943 9.011 1.872 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.534 8.753 1.682 1.00 0.00 C ATOM 218 CZ PHE A 225 20.751 8.395 2.285 1.00 0.00 C ATOM 0 H PHE A 225 21.316 9.430 -2.748 1.00 0.00 H new ATOM 0 HA PHE A 225 21.208 12.341 -2.604 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.938 12.405 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.553 11.651 -0.978 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.833 10.475 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.572 9.966 0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.881 8.731 2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.615 8.288 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.770 7.648 3.064 1.00 0.00 H new ATOM 228 N LEU A 226 23.464 12.476 -1.399 1.00 0.00 N ATOM 229 CA LEU A 226 24.853 12.618 -0.976 1.00 0.00 C ATOM 230 C LEU A 226 24.820 12.848 0.534 1.00 0.00 C ATOM 231 O LEU A 226 24.231 13.828 0.993 1.00 0.00 O ATOM 232 CB LEU A 226 25.539 13.820 -1.666 1.00 0.00 C ATOM 233 CG LEU A 226 25.268 14.021 -3.169 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.994 15.281 -3.655 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.698 12.821 -4.016 1.00 0.00 C ATOM 0 H LEU A 226 22.946 13.353 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 226 25.421 11.728 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.235 14.727 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.615 13.719 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 226 24.190 14.128 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.803 15.424 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.630 16.147 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 226 27.066 15.169 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 226 25.482 13.021 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.768 12.652 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 226 25.151 11.935 -3.695 1.00 0.00 H new ATOM 247 N PHE A 227 25.392 11.958 1.336 1.00 0.00 N ATOM 248 CA PHE A 227 25.422 12.155 2.780 1.00 0.00 C ATOM 249 C PHE A 227 26.524 13.168 3.119 1.00 0.00 C ATOM 250 O PHE A 227 27.617 13.099 2.554 1.00 0.00 O ATOM 251 CB PHE A 227 25.624 10.807 3.483 1.00 0.00 C ATOM 252 CG PHE A 227 25.040 10.626 4.880 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.655 11.690 5.725 1.00 0.00 C ATOM 254 CD2 PHE A 227 24.877 9.312 5.341 1.00 0.00 C ATOM 255 CE1 PHE A 227 24.132 11.439 7.004 1.00 0.00 C ATOM 256 CE2 PHE A 227 24.387 9.060 6.632 1.00 0.00 C ATOM 257 CZ PHE A 227 24.009 10.121 7.468 1.00 0.00 C ATOM 0 H PHE A 227 25.838 11.099 1.014 1.00 0.00 H new ATOM 0 HA PHE A 227 24.474 12.560 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.202 10.032 2.843 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.696 10.621 3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 227 24.764 12.709 5.384 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.131 8.484 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 227 23.824 12.262 7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 227 24.300 8.043 6.984 1.00 0.00 H new ATOM 0 HZ PHE A 227 23.627 9.925 8.459 1.00 0.00 H new ATOM 267 N LEU A 228 26.270 14.082 4.062 1.00 0.00 N ATOM 268 CA LEU A 228 27.266 14.975 4.649 1.00 0.00 C ATOM 269 C LEU A 228 27.929 14.324 5.887 1.00 0.00 C ATOM 270 O LEU A 228 28.319 15.028 6.820 1.00 0.00 O ATOM 271 CB LEU A 228 26.588 16.323 4.990 1.00 0.00 C ATOM 272 CG LEU A 228 27.562 17.517 5.021 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.884 17.993 3.596 1.00 0.00 C ATOM 274 CD2 LEU A 228 26.951 18.681 5.803 1.00 0.00 C ATOM 0 H LEU A 228 25.336 14.222 4.447 1.00 0.00 H new ATOM 0 HA LEU A 228 28.067 15.161 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 228 25.807 16.522 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 228 26.100 16.239 5.961 1.00 0.00 H new ATOM 0 HG LEU A 228 28.479 17.187 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 228 28.573 18.836 3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 228 28.343 17.179 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 228 26.964 18.302 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 228 27.650 19.517 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 228 26.022 18.992 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 228 26.745 18.364 6.825 1.00 0.00 H new ATOM 286 N ASN A 229 28.016 12.988 5.957 1.00 0.00 N ATOM 287 CA ASN A 229 28.497 12.254 7.131 1.00 0.00 C ATOM 288 C ASN A 229 29.270 11.015 6.693 1.00 0.00 C ATOM 289 O ASN A 229 28.867 10.367 5.728 1.00 0.00 O ATOM 290 CB ASN A 229 27.307 11.787 7.980 1.00 0.00 C ATOM 291 CG ASN A 229 27.779 11.218 9.305 1.00 0.00 C ATOM 292 OD1 ASN A 229 28.024 10.024 9.416 1.00 0.00 O ATOM 293 ND2 ASN A 229 27.975 12.052 10.314 1.00 0.00 N ATOM 0 H ASN A 229 27.749 12.378 5.184 1.00 0.00 H new ATOM 0 HA ASN A 229 29.140 12.918 7.708 1.00 0.00 H new ATOM 0 HB2 ASN A 229 26.632 12.624 8.159 1.00 0.00 H new ATOM 0 HB3 ASN A 229 26.741 11.031 7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 229 28.336 11.703 11.202 1.00 0.00 H new ATOM 0 HD22 ASN A 229 27.765 13.044 10.204 1.00 0.00 H new ATOM 300 N ALA A 230 30.333 10.654 7.418 1.00 0.00 N ATOM 301 CA ALA A 230 31.265 9.595 7.036 1.00 0.00 C ATOM 302 C ALA A 230 31.170 8.328 7.906 1.00 0.00 C ATOM 303 O ALA A 230 31.988 7.419 7.734 1.00 0.00 O ATOM 304 CB ALA A 230 32.688 10.174 7.027 1.00 0.00 C ATOM 0 H ALA A 230 30.572 11.100 8.304 1.00 0.00 H new ATOM 0 HA ALA A 230 30.989 9.256 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.396 9.395 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 230 32.743 10.993 6.310 1.00 0.00 H new ATOM 0 HB3 ALA A 230 32.936 10.545 8.021 1.00 0.00 H new ATOM 310 N LYS A 231 30.218 8.242 8.845 1.00 0.00 N ATOM 311 CA LYS A 231 30.117 7.137 9.807 1.00 0.00 C ATOM 312 C LYS A 231 28.731 6.519 9.742 1.00 0.00 C ATOM 313 O LYS A 231 28.619 5.363 9.329 1.00 0.00 O ATOM 314 CB LYS A 231 30.485 7.658 11.213 1.00 0.00 C ATOM 315 CG LYS A 231 30.407 6.605 12.334 1.00 0.00 C ATOM 316 CD LYS A 231 31.368 5.414 12.193 1.00 0.00 C ATOM 317 CE LYS A 231 32.839 5.858 12.233 1.00 0.00 C ATOM 318 NZ LYS A 231 33.776 4.708 12.256 1.00 0.00 N ATOM 0 H LYS A 231 29.488 8.946 8.959 1.00 0.00 H new ATOM 0 HA LYS A 231 30.821 6.343 9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.497 8.061 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 231 29.821 8.485 11.464 1.00 0.00 H new ATOM 0 HG2 LYS A 231 30.605 7.098 13.286 1.00 0.00 H new ATOM 0 HG3 LYS A 231 29.387 6.223 12.379 1.00 0.00 H new ATOM 0 HD2 LYS A 231 31.182 4.700 12.996 1.00 0.00 H new ATOM 0 HD3 LYS A 231 31.170 4.897 11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 231 33.052 6.479 11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 231 33.005 6.476 13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 34.755 5.058 12.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 33.593 4.128 13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 33.638 4.131 11.402 1.00 0.00 H new ATOM 332 N GLN A 232 27.673 7.287 10.029 1.00 0.00 N ATOM 333 CA GLN A 232 26.304 6.831 9.825 1.00 0.00 C ATOM 334 C GLN A 232 26.047 6.460 8.370 1.00 0.00 C ATOM 335 O GLN A 232 25.106 5.716 8.121 1.00 0.00 O ATOM 336 CB GLN A 232 25.269 7.865 10.289 1.00 0.00 C ATOM 337 CG GLN A 232 25.235 8.022 11.813 1.00 0.00 C ATOM 338 CD GLN A 232 26.039 9.235 12.276 1.00 0.00 C ATOM 339 OE1 GLN A 232 27.189 9.118 12.695 1.00 0.00 O ATOM 340 NE2 GLN A 232 25.466 10.424 12.191 1.00 0.00 N ATOM 0 H GLN A 232 27.746 8.232 10.405 1.00 0.00 H new ATOM 0 HA GLN A 232 26.188 5.939 10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 232 25.494 8.829 9.833 1.00 0.00 H new ATOM 0 HB3 GLN A 232 24.281 7.569 9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 232 24.202 8.122 12.145 1.00 0.00 H new ATOM 0 HG3 GLN A 232 25.634 7.122 12.280 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.511 10.506 11.841 1.00 0.00 H new ATOM 0 HE22 GLN A 232 25.979 11.259 12.475 1.00 0.00 H new ATOM 349 N TYR A 233 26.874 6.904 7.418 1.00 0.00 N ATOM 350 CA TYR A 233 26.838 6.430 6.038 1.00 0.00 C ATOM 351 C TYR A 233 26.766 4.904 5.983 1.00 0.00 C ATOM 352 O TYR A 233 25.905 4.352 5.302 1.00 0.00 O ATOM 353 CB TYR A 233 28.063 6.973 5.288 1.00 0.00 C ATOM 354 CG TYR A 233 28.191 6.461 3.868 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.472 7.082 2.833 1.00 0.00 C ATOM 356 CD2 TYR A 233 29.014 5.357 3.585 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.531 6.570 1.523 1.00 0.00 C ATOM 358 CE2 TYR A 233 29.090 4.848 2.278 1.00 0.00 C ATOM 359 CZ TYR A 233 28.340 5.446 1.238 1.00 0.00 C ATOM 360 OH TYR A 233 28.408 4.923 -0.019 1.00 0.00 O ATOM 0 H TYR A 233 27.592 7.608 7.589 1.00 0.00 H new ATOM 0 HA TYR A 233 25.938 6.802 5.549 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.011 8.062 5.268 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.963 6.707 5.842 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.872 7.955 3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.590 4.899 4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 233 26.958 7.036 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 233 29.722 3.998 2.067 1.00 0.00 H new ATOM 0 HH TYR A 233 29.016 4.154 -0.021 1.00 0.00 H new ATOM 370 N LYS A 234 27.577 4.204 6.784 1.00 0.00 N ATOM 371 CA LYS A 234 27.628 2.739 6.755 1.00 0.00 C ATOM 372 C LYS A 234 26.362 2.071 7.318 1.00 0.00 C ATOM 373 O LYS A 234 26.282 0.842 7.314 1.00 0.00 O ATOM 374 CB LYS A 234 28.902 2.235 7.456 1.00 0.00 C ATOM 375 CG LYS A 234 30.176 2.757 6.766 1.00 0.00 C ATOM 376 CD LYS A 234 31.444 2.128 7.355 1.00 0.00 C ATOM 377 CE LYS A 234 32.679 2.668 6.617 1.00 0.00 C ATOM 378 NZ LYS A 234 33.933 2.029 7.083 1.00 0.00 N ATOM 0 H LYS A 234 28.209 4.630 7.462 1.00 0.00 H new ATOM 0 HA LYS A 234 27.665 2.443 5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.895 2.555 8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.910 1.145 7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 234 30.125 2.541 5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.227 3.841 6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.515 2.356 8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 234 31.399 1.043 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.563 2.499 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.746 3.746 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.740 2.424 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 34.059 2.211 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.882 1.003 6.919 1.00 0.00 H new ATOM 392 N LYS A 235 25.384 2.839 7.807 1.00 0.00 N ATOM 393 CA LYS A 235 24.097 2.360 8.320 1.00 0.00 C ATOM 394 C LYS A 235 22.937 2.916 7.485 1.00 0.00 C ATOM 395 O LYS A 235 22.041 2.165 7.089 1.00 0.00 O ATOM 396 CB LYS A 235 24.026 2.797 9.798 1.00 0.00 C ATOM 397 CG LYS A 235 22.670 2.655 10.508 1.00 0.00 C ATOM 398 CD LYS A 235 22.102 1.232 10.561 1.00 0.00 C ATOM 399 CE LYS A 235 23.028 0.251 11.299 1.00 0.00 C ATOM 400 NZ LYS A 235 22.426 -1.101 11.426 1.00 0.00 N ATOM 0 H LYS A 235 25.471 3.854 7.858 1.00 0.00 H new ATOM 0 HA LYS A 235 24.013 1.276 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 235 24.762 2.219 10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.330 3.842 9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.772 3.025 11.528 1.00 0.00 H new ATOM 0 HG3 LYS A 235 21.947 3.298 10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.131 1.251 11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 235 21.935 0.874 9.545 1.00 0.00 H new ATOM 0 HE2 LYS A 235 23.975 0.176 10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 235 23.252 0.642 12.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 23.085 -1.729 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 21.535 -1.036 11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.236 -1.487 10.479 1.00 0.00 H new ATOM 414 N LEU A 236 22.950 4.212 7.186 1.00 0.00 N ATOM 415 CA LEU A 236 21.894 4.854 6.424 1.00 0.00 C ATOM 416 C LEU A 236 21.897 4.335 4.989 1.00 0.00 C ATOM 417 O LEU A 236 20.824 4.077 4.450 1.00 0.00 O ATOM 418 CB LEU A 236 22.059 6.384 6.460 1.00 0.00 C ATOM 419 CG LEU A 236 20.749 7.135 6.135 1.00 0.00 C ATOM 420 CD1 LEU A 236 19.713 6.970 7.255 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.027 8.631 5.945 1.00 0.00 C ATOM 0 H LEU A 236 23.698 4.845 7.469 1.00 0.00 H new ATOM 0 HA LEU A 236 20.932 4.611 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 236 22.409 6.684 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.828 6.679 5.746 1.00 0.00 H new ATOM 0 HG LEU A 236 20.350 6.705 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 236 18.804 7.511 6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 236 19.481 5.913 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.117 7.369 8.186 1.00 0.00 H new ATOM 0 HD21 LEU A 236 20.095 9.148 5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 236 21.454 9.041 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 236 21.729 8.769 5.123 1.00 0.00 H new ATOM 433 N SER A 237 23.069 4.140 4.380 1.00 0.00 N ATOM 434 CA SER A 237 23.182 3.598 3.033 1.00 0.00 C ATOM 435 C SER A 237 22.561 2.201 2.908 1.00 0.00 C ATOM 436 O SER A 237 21.667 2.056 2.074 1.00 0.00 O ATOM 437 CB SER A 237 24.642 3.657 2.575 1.00 0.00 C ATOM 438 OG SER A 237 25.025 5.020 2.506 1.00 0.00 O ATOM 0 H SER A 237 23.967 4.356 4.813 1.00 0.00 H new ATOM 0 HA SER A 237 22.596 4.220 2.356 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.282 3.116 3.272 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.756 3.180 1.602 1.00 0.00 H new ATOM 0 HG SER A 237 25.947 5.085 2.180 1.00 0.00 H new ATOM 444 N PRO A 238 22.913 1.181 3.726 1.00 0.00 N ATOM 445 CA PRO A 238 22.250 -0.118 3.636 1.00 0.00 C ATOM 446 C PRO A 238 20.762 -0.027 3.983 1.00 0.00 C ATOM 447 O PRO A 238 19.959 -0.680 3.312 1.00 0.00 O ATOM 448 CB PRO A 238 23.009 -1.062 4.573 1.00 0.00 C ATOM 449 CG PRO A 238 23.739 -0.131 5.525 1.00 0.00 C ATOM 450 CD PRO A 238 24.016 1.107 4.670 1.00 0.00 C ATOM 0 HA PRO A 238 22.276 -0.495 2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.329 -1.725 5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.705 -1.695 4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.130 0.111 6.396 1.00 0.00 H new ATOM 0 HG3 PRO A 238 24.662 -0.578 5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.067 2.005 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.971 1.021 4.152 1.00 0.00 H new ATOM 458 N ALA A 239 20.366 0.790 4.972 1.00 0.00 N ATOM 459 CA ALA A 239 18.946 0.952 5.299 1.00 0.00 C ATOM 460 C ALA A 239 18.151 1.482 4.092 1.00 0.00 C ATOM 461 O ALA A 239 17.128 0.911 3.703 1.00 0.00 O ATOM 462 CB ALA A 239 18.790 1.881 6.509 1.00 0.00 C ATOM 0 H ALA A 239 21.001 1.340 5.550 1.00 0.00 H new ATOM 0 HA ALA A 239 18.538 -0.026 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.732 1.996 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.309 1.452 7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.218 2.856 6.277 1.00 0.00 H new ATOM 468 N VAL A 240 18.625 2.559 3.469 1.00 0.00 N ATOM 469 CA VAL A 240 17.965 3.188 2.330 1.00 0.00 C ATOM 470 C VAL A 240 18.045 2.283 1.098 1.00 0.00 C ATOM 471 O VAL A 240 17.102 2.272 0.309 1.00 0.00 O ATOM 472 CB VAL A 240 18.572 4.591 2.112 1.00 0.00 C ATOM 473 CG1 VAL A 240 18.158 5.218 0.774 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.128 5.520 3.259 1.00 0.00 C ATOM 0 H VAL A 240 19.489 3.024 3.746 1.00 0.00 H new ATOM 0 HA VAL A 240 16.901 3.323 2.526 1.00 0.00 H new ATOM 0 HB VAL A 240 19.656 4.474 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.615 6.203 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 240 18.492 4.581 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 240 17.073 5.316 0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.554 6.512 3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.040 5.590 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.475 5.116 4.210 1.00 0.00 H new ATOM 484 N LEU A 241 19.108 1.486 0.943 1.00 0.00 N ATOM 485 CA LEU A 241 19.212 0.521 -0.144 1.00 0.00 C ATOM 486 C LEU A 241 18.158 -0.573 0.010 1.00 0.00 C ATOM 487 O LEU A 241 17.527 -0.948 -0.977 1.00 0.00 O ATOM 488 CB LEU A 241 20.631 -0.073 -0.196 1.00 0.00 C ATOM 489 CG LEU A 241 20.836 -1.100 -1.328 1.00 0.00 C ATOM 490 CD1 LEU A 241 20.546 -0.508 -2.714 1.00 0.00 C ATOM 491 CD2 LEU A 241 22.280 -1.616 -1.277 1.00 0.00 C ATOM 0 H LEU A 241 19.914 1.496 1.568 1.00 0.00 H new ATOM 0 HA LEU A 241 19.026 1.032 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 241 21.349 0.737 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 241 20.850 -0.551 0.759 1.00 0.00 H new ATOM 0 HG LEU A 241 20.130 -1.916 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 241 20.705 -1.271 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 241 19.512 -0.165 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 241 21.215 0.333 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 241 22.435 -2.343 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 241 22.969 -0.782 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 241 22.463 -2.090 -0.313 1.00 0.00 H new ATOM 503 N PHE A 242 17.910 -1.053 1.235 1.00 0.00 N ATOM 504 CA PHE A 242 16.802 -1.971 1.505 1.00 0.00 C ATOM 505 C PHE A 242 15.459 -1.261 1.269 1.00 0.00 C ATOM 506 O PHE A 242 14.487 -1.891 0.849 1.00 0.00 O ATOM 507 CB PHE A 242 16.888 -2.529 2.936 1.00 0.00 C ATOM 508 CG PHE A 242 17.916 -3.620 3.228 1.00 0.00 C ATOM 509 CD1 PHE A 242 19.070 -3.817 2.439 1.00 0.00 C ATOM 510 CD2 PHE A 242 17.703 -4.461 4.341 1.00 0.00 C ATOM 511 CE1 PHE A 242 19.987 -4.835 2.757 1.00 0.00 C ATOM 512 CE2 PHE A 242 18.616 -5.482 4.656 1.00 0.00 C ATOM 513 CZ PHE A 242 19.762 -5.669 3.863 1.00 0.00 C ATOM 0 H PHE A 242 18.466 -0.818 2.057 1.00 0.00 H new ATOM 0 HA PHE A 242 16.873 -2.814 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 242 17.090 -1.694 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.905 -2.919 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 242 19.250 -3.181 1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 242 16.828 -4.318 4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 242 20.868 -4.975 2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 242 18.437 -6.123 5.507 1.00 0.00 H new ATOM 0 HZ PHE A 242 20.466 -6.451 4.104 1.00 0.00 H new ATOM 523 N GLY A 243 15.411 0.060 1.480 1.00 0.00 N ATOM 524 CA GLY A 243 14.294 0.931 1.110 1.00 0.00 C ATOM 525 C GLY A 243 14.178 1.180 -0.404 1.00 0.00 C ATOM 526 O GLY A 243 13.207 1.805 -0.843 1.00 0.00 O ATOM 0 H GLY A 243 16.175 0.566 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 243 13.365 0.488 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.407 1.888 1.619 1.00 0.00 H new ATOM 530 N GLY A 244 15.148 0.736 -1.207 1.00 0.00 N ATOM 531 CA GLY A 244 15.144 0.779 -2.662 1.00 0.00 C ATOM 532 C GLY A 244 15.927 1.956 -3.256 1.00 0.00 C ATOM 533 O GLY A 244 16.112 1.993 -4.473 1.00 0.00 O ATOM 0 H GLY A 244 16.000 0.316 -0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 244 15.564 -0.152 -3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 244 14.112 0.830 -3.010 1.00 0.00 H new ATOM 537 N GLY A 245 16.356 2.925 -2.443 1.00 0.00 N ATOM 538 CA GLY A 245 16.922 4.182 -2.920 1.00 0.00 C ATOM 539 C GLY A 245 18.441 4.171 -3.024 1.00 0.00 C ATOM 540 O GLY A 245 19.092 3.188 -2.656 1.00 0.00 O ATOM 0 H GLY A 245 16.318 2.855 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.502 4.411 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.619 4.985 -2.248 1.00 0.00 H new ATOM 544 N LYS A 246 19.004 5.271 -3.539 1.00 0.00 N ATOM 545 CA LYS A 246 20.417 5.333 -3.910 1.00 0.00 C ATOM 546 C LYS A 246 21.158 6.328 -3.018 1.00 0.00 C ATOM 547 O LYS A 246 20.635 7.382 -2.641 1.00 0.00 O ATOM 548 CB LYS A 246 20.524 5.666 -5.404 1.00 0.00 C ATOM 549 CG LYS A 246 19.918 4.559 -6.285 1.00 0.00 C ATOM 550 CD LYS A 246 19.659 5.044 -7.716 1.00 0.00 C ATOM 551 CE LYS A 246 19.011 3.955 -8.588 1.00 0.00 C ATOM 552 NZ LYS A 246 17.648 3.565 -8.140 1.00 0.00 N ATOM 0 H LYS A 246 18.493 6.137 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 246 20.898 4.368 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.014 6.608 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.571 5.809 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 246 20.593 3.703 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 246 18.983 4.215 -5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 246 19.011 5.920 -7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 246 20.600 5.357 -8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 246 18.958 4.310 -9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 246 19.651 3.073 -8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.239 2.892 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 17.705 3.119 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.045 4.411 -8.085 1.00 0.00 H new ATOM 566 N THR A 247 22.403 6.007 -2.699 1.00 0.00 N ATOM 567 CA THR A 247 23.168 6.719 -1.686 1.00 0.00 C ATOM 568 C THR A 247 24.617 6.869 -2.146 1.00 0.00 C ATOM 569 O THR A 247 25.183 5.959 -2.763 1.00 0.00 O ATOM 570 CB THR A 247 23.039 5.951 -0.349 1.00 0.00 C ATOM 571 OG1 THR A 247 23.349 4.574 -0.502 1.00 0.00 O ATOM 572 CG2 THR A 247 21.601 6.009 0.182 1.00 0.00 C ATOM 0 H THR A 247 22.914 5.241 -3.138 1.00 0.00 H new ATOM 0 HA THR A 247 22.782 7.727 -1.535 1.00 0.00 H new ATOM 0 HB THR A 247 23.737 6.429 0.338 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.837 4.049 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.538 5.462 1.122 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.316 7.048 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.926 5.559 -0.546 1.00 0.00 H new ATOM 580 N ASP A 248 25.224 8.012 -1.844 1.00 0.00 N ATOM 581 CA ASP A 248 26.617 8.343 -2.133 1.00 0.00 C ATOM 582 C ASP A 248 27.135 9.256 -1.013 1.00 0.00 C ATOM 583 O ASP A 248 26.357 9.691 -0.158 1.00 0.00 O ATOM 584 CB ASP A 248 26.727 9.010 -3.516 1.00 0.00 C ATOM 585 CG ASP A 248 28.179 9.275 -3.957 1.00 0.00 C ATOM 586 OD1 ASP A 248 29.088 8.495 -3.584 1.00 0.00 O ATOM 587 OD2 ASP A 248 28.413 10.263 -4.690 1.00 0.00 O ATOM 0 H ASP A 248 24.735 8.770 -1.368 1.00 0.00 H new ATOM 0 HA ASP A 248 27.229 7.442 -2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 248 26.241 8.375 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 248 26.183 9.954 -3.499 1.00 0.00 H new ATOM 592 N LEU A 249 28.435 9.539 -0.982 1.00 0.00 N ATOM 593 CA LEU A 249 29.096 10.292 0.072 1.00 0.00 C ATOM 594 C LEU A 249 30.087 11.243 -0.587 1.00 0.00 C ATOM 595 O LEU A 249 31.137 10.828 -1.086 1.00 0.00 O ATOM 596 CB LEU A 249 29.751 9.314 1.060 1.00 0.00 C ATOM 597 CG LEU A 249 30.649 9.929 2.149 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.009 11.118 2.868 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.001 8.852 3.177 1.00 0.00 C ATOM 0 H LEU A 249 29.076 9.239 -1.717 1.00 0.00 H new ATOM 0 HA LEU A 249 28.394 10.890 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.961 8.746 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.347 8.602 0.489 1.00 0.00 H new ATOM 0 HG LEU A 249 31.540 10.306 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.697 11.501 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.788 11.904 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.085 10.798 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.637 9.282 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.087 8.469 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.530 8.037 2.683 1.00 0.00 H new ATOM 611 N LEU A 250 29.722 12.523 -0.598 1.00 0.00 N ATOM 612 CA LEU A 250 30.506 13.646 -1.094 1.00 0.00 C ATOM 613 C LEU A 250 30.110 14.814 -0.200 1.00 0.00 C ATOM 614 O LEU A 250 28.931 15.173 -0.163 1.00 0.00 O ATOM 615 CB LEU A 250 30.174 13.927 -2.577 1.00 0.00 C ATOM 616 CG LEU A 250 30.832 15.208 -3.140 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.363 15.137 -3.108 1.00 0.00 C ATOM 618 CD2 LEU A 250 30.373 15.435 -4.585 1.00 0.00 C ATOM 0 H LEU A 250 28.815 12.819 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 250 31.579 13.458 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 250 30.492 13.074 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 250 29.093 14.009 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 250 30.520 16.037 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.779 16.059 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.700 15.009 -2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 250 32.701 14.292 -3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.839 16.339 -4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 250 30.664 14.582 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 250 29.289 15.546 -4.609 1.00 0.00 H new ATOM 722 N ALA A 257 27.086 20.998 -9.351 1.00 0.00 N ATOM 723 CA ALA A 257 25.856 21.585 -8.833 1.00 0.00 C ATOM 724 C ALA A 257 24.623 21.093 -9.604 1.00 0.00 C ATOM 725 O ALA A 257 23.506 21.463 -9.244 1.00 0.00 O ATOM 726 CB ALA A 257 25.967 23.114 -8.846 1.00 0.00 C ATOM 0 HA ALA A 257 25.722 21.258 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.046 23.549 -8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 257 26.805 23.423 -8.222 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.129 23.458 -9.867 1.00 0.00 H new ATOM 732 N SER A 258 24.781 20.245 -10.627 1.00 0.00 N ATOM 733 CA SER A 258 23.658 19.555 -11.263 1.00 0.00 C ATOM 734 C SER A 258 22.972 18.660 -10.219 1.00 0.00 C ATOM 735 O SER A 258 21.743 18.568 -10.191 1.00 0.00 O ATOM 736 CB SER A 258 24.129 18.747 -12.482 1.00 0.00 C ATOM 737 OG SER A 258 25.060 19.474 -13.274 1.00 0.00 O ATOM 0 H SER A 258 25.689 20.020 -11.034 1.00 0.00 H new ATOM 0 HA SER A 258 22.938 20.286 -11.631 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.587 17.817 -12.146 1.00 0.00 H new ATOM 0 HB3 SER A 258 23.268 18.476 -13.092 1.00 0.00 H new ATOM 0 HG SER A 258 25.337 18.927 -14.038 1.00 0.00 H new ATOM 743 N VAL A 259 23.745 18.086 -9.286 1.00 0.00 N ATOM 744 CA VAL A 259 23.254 17.390 -8.092 1.00 0.00 C ATOM 745 C VAL A 259 22.301 18.256 -7.236 1.00 0.00 C ATOM 746 O VAL A 259 21.520 17.707 -6.466 1.00 0.00 O ATOM 747 CB VAL A 259 24.440 16.852 -7.259 1.00 0.00 C ATOM 748 CG1 VAL A 259 25.001 15.570 -7.890 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.592 17.855 -7.091 1.00 0.00 C ATOM 0 H VAL A 259 24.763 18.095 -9.346 1.00 0.00 H new ATOM 0 HA VAL A 259 22.656 16.545 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 259 24.030 16.657 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.835 15.205 -7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 259 24.220 14.810 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 259 25.347 15.783 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.385 17.402 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.984 18.126 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.225 18.749 -6.587 1.00 0.00 H new ATOM 759 N LEU A 260 22.320 19.585 -7.389 1.00 0.00 N ATOM 760 CA LEU A 260 21.557 20.558 -6.603 1.00 0.00 C ATOM 761 C LEU A 260 20.505 21.266 -7.474 1.00 0.00 C ATOM 762 O LEU A 260 19.855 22.202 -7.005 1.00 0.00 O ATOM 763 CB LEU A 260 22.539 21.535 -5.929 1.00 0.00 C ATOM 764 CG LEU A 260 22.967 21.116 -4.512 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.434 19.662 -4.367 1.00 0.00 C ATOM 766 CD2 LEU A 260 24.106 22.033 -4.063 1.00 0.00 C ATOM 0 H LEU A 260 22.898 20.032 -8.101 1.00 0.00 H new ATOM 0 HA LEU A 260 20.997 20.050 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.428 21.628 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.078 22.522 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 260 22.073 21.204 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.712 19.471 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.626 18.990 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 260 24.296 19.491 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.425 21.752 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.945 21.934 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.760 23.067 -4.058 1.00 0.00 H new ATOM 778 N ASP A 261 20.301 20.806 -8.713 1.00 0.00 N ATOM 779 CA ASP A 261 19.307 21.353 -9.644 1.00 0.00 C ATOM 780 C ASP A 261 18.330 20.286 -10.154 1.00 0.00 C ATOM 781 O ASP A 261 17.137 20.566 -10.295 1.00 0.00 O ATOM 782 CB ASP A 261 20.026 22.010 -10.827 1.00 0.00 C ATOM 783 CG ASP A 261 19.022 22.543 -11.862 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.385 23.593 -11.607 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.890 21.932 -12.949 1.00 0.00 O ATOM 0 H ASP A 261 20.832 20.028 -9.105 1.00 0.00 H new ATOM 0 HA ASP A 261 18.718 22.092 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.650 22.828 -10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.690 21.286 -11.300 1.00 0.00 H new ATOM 790 N ASN A 262 18.815 19.062 -10.393 1.00 0.00 N ATOM 791 CA ASN A 262 18.026 17.941 -10.917 1.00 0.00 C ATOM 792 C ASN A 262 16.868 17.552 -9.972 1.00 0.00 C ATOM 793 O ASN A 262 16.922 17.848 -8.772 1.00 0.00 O ATOM 794 CB ASN A 262 18.956 16.753 -11.214 1.00 0.00 C ATOM 795 CG ASN A 262 19.246 15.931 -9.975 1.00 0.00 C ATOM 796 OD1 ASN A 262 18.464 15.066 -9.586 1.00 0.00 O ATOM 797 ND2 ASN A 262 20.366 16.193 -9.335 1.00 0.00 N ATOM 0 H ASN A 262 19.791 18.818 -10.223 1.00 0.00 H new ATOM 0 HA ASN A 262 17.554 18.254 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 262 18.499 16.116 -11.972 1.00 0.00 H new ATOM 0 HB3 ASN A 262 19.893 17.122 -11.631 1.00 0.00 H new ATOM 0 HD21 ASN A 262 20.605 15.672 -8.491 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.995 16.917 -9.683 1.00 0.00 H new ATOM 804 N PRO A 263 15.821 16.866 -10.468 1.00 0.00 N ATOM 805 CA PRO A 263 14.586 16.656 -9.713 1.00 0.00 C ATOM 806 C PRO A 263 14.631 15.608 -8.589 1.00 0.00 C ATOM 807 O PRO A 263 13.648 15.539 -7.847 1.00 0.00 O ATOM 808 CB PRO A 263 13.530 16.292 -10.763 1.00 0.00 C ATOM 809 CG PRO A 263 14.344 15.619 -11.863 1.00 0.00 C ATOM 810 CD PRO A 263 15.645 16.411 -11.842 1.00 0.00 C ATOM 0 HA PRO A 263 14.368 17.569 -9.159 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.773 15.622 -10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 263 13.009 17.175 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.509 14.562 -11.656 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.847 15.681 -12.831 1.00 0.00 H new ATOM 0 HD2 PRO A 263 16.484 15.790 -12.157 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.598 17.256 -12.529 1.00 0.00 H new ATOM 818 N ALA A 264 15.701 14.816 -8.415 1.00 0.00 N ATOM 819 CA ALA A 264 15.666 13.661 -7.511 1.00 0.00 C ATOM 820 C ALA A 264 16.976 13.396 -6.755 1.00 0.00 C ATOM 821 O ALA A 264 17.270 12.243 -6.421 1.00 0.00 O ATOM 822 CB ALA A 264 15.234 12.440 -8.340 1.00 0.00 C ATOM 0 H ALA A 264 16.595 14.955 -8.886 1.00 0.00 H new ATOM 0 HA ALA A 264 14.952 13.876 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.197 11.559 -7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.247 12.620 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.951 12.273 -9.144 1.00 0.00 H new ATOM 828 N THR A 265 17.748 14.442 -6.463 1.00 0.00 N ATOM 829 CA THR A 265 18.949 14.344 -5.639 1.00 0.00 C ATOM 830 C THR A 265 18.777 15.204 -4.388 1.00 0.00 C ATOM 831 O THR A 265 18.053 16.204 -4.406 1.00 0.00 O ATOM 832 CB THR A 265 20.173 14.723 -6.474 1.00 0.00 C ATOM 833 OG1 THR A 265 20.245 13.904 -7.627 1.00 0.00 O ATOM 834 CG2 THR A 265 21.509 14.555 -5.750 1.00 0.00 C ATOM 0 H THR A 265 17.555 15.387 -6.795 1.00 0.00 H new ATOM 0 HA THR A 265 19.106 13.320 -5.299 1.00 0.00 H new ATOM 0 HB THR A 265 20.033 15.779 -6.706 1.00 0.00 H new ATOM 0 HG1 THR A 265 21.182 13.789 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 265 22.322 14.846 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.523 15.186 -4.861 1.00 0.00 H new ATOM 0 HG23 THR A 265 21.635 13.513 -5.457 1.00 0.00 H new ATOM 842 N CYS A 266 19.442 14.799 -3.301 1.00 0.00 N ATOM 843 CA CYS A 266 19.373 15.420 -1.981 1.00 0.00 C ATOM 844 C CYS A 266 20.780 15.481 -1.392 1.00 0.00 C ATOM 845 O CYS A 266 21.680 14.770 -1.849 1.00 0.00 O ATOM 846 CB CYS A 266 18.503 14.588 -1.022 1.00 0.00 C ATOM 847 SG CYS A 266 17.141 13.731 -1.856 1.00 0.00 S ATOM 0 H CYS A 266 20.069 13.995 -3.322 1.00 0.00 H new ATOM 0 HA CYS A 266 18.940 16.414 -2.094 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.131 13.854 -0.517 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.095 15.242 -0.252 1.00 0.00 H new ATOM 0 HG CYS A 266 17.623 12.878 -2.710 1.00 0.00 H new ATOM 853 N VAL A 267 20.936 16.237 -0.308 1.00 0.00 N ATOM 854 CA VAL A 267 22.139 16.229 0.511 1.00 0.00 C ATOM 855 C VAL A 267 21.634 16.059 1.941 1.00 0.00 C ATOM 856 O VAL A 267 20.675 16.728 2.342 1.00 0.00 O ATOM 857 CB VAL A 267 22.997 17.490 0.294 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.290 17.442 1.123 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.373 17.638 -1.188 1.00 0.00 C ATOM 0 H VAL A 267 20.219 16.880 0.028 1.00 0.00 H new ATOM 0 HA VAL A 267 22.820 15.421 0.246 1.00 0.00 H new ATOM 0 HB VAL A 267 22.398 18.342 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 267 24.870 18.347 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.041 17.373 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 267 24.877 16.571 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.979 18.534 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.941 16.765 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.466 17.720 -1.787 1.00 0.00 H new ATOM 869 N ILE A 268 22.243 15.142 2.689 1.00 0.00 N ATOM 870 CA ILE A 268 21.733 14.718 3.987 1.00 0.00 C ATOM 871 C ILE A 268 22.550 15.410 5.069 1.00 0.00 C ATOM 872 O ILE A 268 23.727 15.093 5.261 1.00 0.00 O ATOM 873 CB ILE A 268 21.711 13.180 4.128 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.082 12.471 2.911 1.00 0.00 C ATOM 875 CG2 ILE A 268 20.999 12.743 5.421 1.00 0.00 C ATOM 876 CD1 ILE A 268 19.694 12.978 2.504 1.00 0.00 C ATOM 0 H ILE A 268 23.105 14.673 2.410 1.00 0.00 H new ATOM 0 HA ILE A 268 20.690 15.017 4.093 1.00 0.00 H new ATOM 0 HB ILE A 268 22.755 12.872 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 268 21.755 12.580 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.012 11.405 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.002 11.655 5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 268 21.520 13.161 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 268 19.970 13.103 5.409 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.340 12.416 1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.000 12.843 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 268 19.753 14.036 2.249 1.00 0.00 H new ATOM 888 N ASP A 269 21.922 16.379 5.731 1.00 0.00 N ATOM 889 CA ASP A 269 22.459 17.082 6.889 1.00 0.00 C ATOM 890 C ASP A 269 22.546 16.135 8.097 1.00 0.00 C ATOM 891 O ASP A 269 21.834 15.127 8.180 1.00 0.00 O ATOM 892 CB ASP A 269 21.566 18.291 7.203 1.00 0.00 C ATOM 893 CG ASP A 269 22.076 19.125 8.384 1.00 0.00 C ATOM 894 OD1 ASP A 269 23.315 19.266 8.526 1.00 0.00 O ATOM 895 OD2 ASP A 269 21.232 19.663 9.139 1.00 0.00 O ATOM 0 H ASP A 269 20.993 16.706 5.465 1.00 0.00 H new ATOM 0 HA ASP A 269 23.467 17.433 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 269 21.500 18.926 6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 269 20.556 17.943 7.421 1.00 0.00 H new ATOM 900 N VAL A 270 23.427 16.446 9.043 1.00 0.00 N ATOM 901 CA VAL A 270 23.684 15.633 10.222 1.00 0.00 C ATOM 902 C VAL A 270 22.663 16.002 11.306 1.00 0.00 C ATOM 903 O VAL A 270 22.266 17.165 11.428 1.00 0.00 O ATOM 904 CB VAL A 270 25.152 15.843 10.660 1.00 0.00 C ATOM 905 CG1 VAL A 270 25.564 14.953 11.847 1.00 0.00 C ATOM 906 CG2 VAL A 270 26.101 15.502 9.496 1.00 0.00 C ATOM 0 H VAL A 270 23.995 17.292 9.008 1.00 0.00 H new ATOM 0 HA VAL A 270 23.562 14.569 10.018 1.00 0.00 H new ATOM 0 HB VAL A 270 25.225 16.888 10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.605 15.149 12.105 1.00 0.00 H new ATOM 0 HG12 VAL A 270 24.930 15.175 12.705 1.00 0.00 H new ATOM 0 HG13 VAL A 270 25.450 13.904 11.572 1.00 0.00 H new ATOM 0 HG21 VAL A 270 27.133 15.652 9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 270 25.959 14.462 9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.883 16.150 8.647 1.00 0.00 H new ATOM 1186 N SER A 289 29.404 25.704 7.564 1.00 0.00 N ATOM 1187 CA SER A 289 28.369 26.474 6.886 1.00 0.00 C ATOM 1188 C SER A 289 27.724 25.678 5.744 1.00 0.00 C ATOM 1189 O SER A 289 26.780 26.170 5.132 1.00 0.00 O ATOM 1190 CB SER A 289 28.983 27.766 6.318 1.00 0.00 C ATOM 1191 OG SER A 289 29.771 28.468 7.276 1.00 0.00 O ATOM 0 HA SER A 289 27.594 26.708 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 289 29.602 27.520 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 289 28.184 28.417 5.963 1.00 0.00 H new ATOM 0 HG SER A 289 30.058 27.849 7.980 1.00 0.00 H new ATOM 1197 N THR A 290 28.201 24.463 5.439 1.00 0.00 N ATOM 1198 CA THR A 290 27.826 23.706 4.245 1.00 0.00 C ATOM 1199 C THR A 290 26.316 23.483 4.114 1.00 0.00 C ATOM 1200 O THR A 290 25.802 23.544 3.001 1.00 0.00 O ATOM 1201 CB THR A 290 28.604 22.377 4.211 1.00 0.00 C ATOM 1202 OG1 THR A 290 29.911 22.566 4.730 1.00 0.00 O ATOM 1203 CG2 THR A 290 28.727 21.818 2.791 1.00 0.00 C ATOM 0 H THR A 290 28.872 23.972 6.030 1.00 0.00 H new ATOM 0 HA THR A 290 28.100 24.307 3.378 1.00 0.00 H new ATOM 0 HB THR A 290 28.045 21.666 4.819 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.398 21.716 4.706 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.283 20.881 2.816 1.00 0.00 H new ATOM 0 HG22 THR A 290 27.732 21.639 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.254 22.536 2.162 1.00 0.00 H new ATOM 1211 N LEU A 291 25.589 23.273 5.218 1.00 0.00 N ATOM 1212 CA LEU A 291 24.132 23.127 5.203 1.00 0.00 C ATOM 1213 C LEU A 291 23.448 24.392 4.664 1.00 0.00 C ATOM 1214 O LEU A 291 22.608 24.315 3.767 1.00 0.00 O ATOM 1215 CB LEU A 291 23.606 22.673 6.584 1.00 0.00 C ATOM 1216 CG LEU A 291 23.671 23.646 7.784 1.00 0.00 C ATOM 1217 CD1 LEU A 291 23.059 22.952 9.009 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.088 24.105 8.163 1.00 0.00 C ATOM 0 H LEU A 291 25.998 23.200 6.149 1.00 0.00 H new ATOM 0 HA LEU A 291 23.868 22.332 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 291 22.563 22.382 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.156 21.774 6.863 1.00 0.00 H new ATOM 0 HG LEU A 291 23.123 24.537 7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 291 23.097 23.625 9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 291 22.022 22.690 8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.623 22.047 9.234 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.035 24.784 9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.693 23.238 8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.543 24.619 7.316 1.00 0.00 H new ATOM 1230 N ASP A 292 23.846 25.570 5.146 1.00 0.00 N ATOM 1231 CA ASP A 292 23.322 26.866 4.697 1.00 0.00 C ATOM 1232 C ASP A 292 23.823 27.222 3.295 1.00 0.00 C ATOM 1233 O ASP A 292 23.100 27.835 2.513 1.00 0.00 O ATOM 1234 CB ASP A 292 23.740 27.952 5.689 1.00 0.00 C ATOM 1235 CG ASP A 292 23.196 29.333 5.277 1.00 0.00 C ATOM 1236 OD1 ASP A 292 21.963 29.546 5.367 1.00 0.00 O ATOM 1237 OD2 ASP A 292 24.008 30.222 4.920 1.00 0.00 O ATOM 0 H ASP A 292 24.556 25.655 5.874 1.00 0.00 H new ATOM 0 HA ASP A 292 22.235 26.798 4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 292 23.374 27.698 6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 292 24.828 27.992 5.750 1.00 0.00 H new ATOM 1242 N LEU A 293 25.034 26.787 2.941 1.00 0.00 N ATOM 1243 CA LEU A 293 25.572 26.895 1.587 1.00 0.00 C ATOM 1244 C LEU A 293 24.669 26.103 0.631 1.00 0.00 C ATOM 1245 O LEU A 293 24.304 26.601 -0.435 1.00 0.00 O ATOM 1246 CB LEU A 293 27.030 26.386 1.583 1.00 0.00 C ATOM 1247 CG LEU A 293 27.962 27.071 0.568 1.00 0.00 C ATOM 1248 CD1 LEU A 293 29.368 26.468 0.700 1.00 0.00 C ATOM 1249 CD2 LEU A 293 27.502 26.946 -0.885 1.00 0.00 C ATOM 0 H LEU A 293 25.676 26.344 3.598 1.00 0.00 H new ATOM 0 HA LEU A 293 25.586 27.931 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 293 27.447 26.519 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 293 27.023 25.315 1.380 1.00 0.00 H new ATOM 0 HG LEU A 293 27.951 28.135 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.038 26.946 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.740 26.631 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 293 29.325 25.398 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 293 28.212 27.455 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 293 27.447 25.893 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 293 26.518 27.401 -0.996 1.00 0.00 H new ATOM 1261 N LEU A 294 24.245 24.905 1.044 1.00 0.00 N ATOM 1262 CA LEU A 294 23.305 24.061 0.321 1.00 0.00 C ATOM 1263 C LEU A 294 21.982 24.795 0.111 1.00 0.00 C ATOM 1264 O LEU A 294 21.535 24.920 -1.035 1.00 0.00 O ATOM 1265 CB LEU A 294 23.104 22.727 1.078 1.00 0.00 C ATOM 1266 CG LEU A 294 23.370 21.460 0.254 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.371 21.339 -0.898 1.00 0.00 C ATOM 1268 CD2 LEU A 294 24.827 21.391 -0.223 1.00 0.00 C ATOM 0 H LEU A 294 24.560 24.488 1.920 1.00 0.00 H new ATOM 0 HA LEU A 294 23.712 23.831 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 294 23.760 22.719 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.080 22.690 1.451 1.00 0.00 H new ATOM 0 HG LEU A 294 23.219 20.597 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 294 22.580 20.433 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.358 21.290 -0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.462 22.207 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 294 24.977 20.480 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.048 22.258 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.493 21.385 0.640 1.00 0.00 H new ATOM 1280 N GLN A 295 21.409 25.340 1.193 1.00 0.00 N ATOM 1281 CA GLN A 295 20.184 26.137 1.122 1.00 0.00 C ATOM 1282 C GLN A 295 20.337 27.290 0.117 1.00 0.00 C ATOM 1283 O GLN A 295 19.411 27.560 -0.653 1.00 0.00 O ATOM 1284 CB GLN A 295 19.798 26.708 2.504 1.00 0.00 C ATOM 1285 CG GLN A 295 19.422 25.688 3.595 1.00 0.00 C ATOM 1286 CD GLN A 295 18.270 24.755 3.229 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.359 23.540 3.394 1.00 0.00 O ATOM 1288 NE2 GLN A 295 17.160 25.282 2.726 1.00 0.00 N ATOM 0 H GLN A 295 21.782 25.239 2.137 1.00 0.00 H new ATOM 0 HA GLN A 295 19.389 25.471 0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 295 20.633 27.305 2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 295 18.956 27.387 2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.300 25.085 3.827 1.00 0.00 H new ATOM 0 HG3 GLN A 295 19.158 26.229 4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 295 17.090 26.291 2.591 1.00 0.00 H new ATOM 0 HE22 GLN A 295 16.377 24.678 2.475 1.00 0.00 H new ATOM 1297 N SER A 296 21.490 27.962 0.115 1.00 0.00 N ATOM 1298 CA SER A 296 21.756 29.112 -0.742 1.00 0.00 C ATOM 1299 C SER A 296 21.914 28.726 -2.217 1.00 0.00 C ATOM 1300 O SER A 296 21.457 29.480 -3.081 1.00 0.00 O ATOM 1301 CB SER A 296 23.014 29.842 -0.247 1.00 0.00 C ATOM 1302 OG SER A 296 22.868 30.258 1.102 1.00 0.00 O ATOM 0 H SER A 296 22.275 27.716 0.719 1.00 0.00 H new ATOM 0 HA SER A 296 20.891 29.773 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 296 23.878 29.184 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 296 23.207 30.709 -0.879 1.00 0.00 H new ATOM 0 HG SER A 296 22.932 29.479 1.693 1.00 0.00 H new ATOM 1308 N LYS A 297 22.546 27.585 -2.527 1.00 0.00 N ATOM 1309 CA LYS A 297 22.793 27.174 -3.912 1.00 0.00 C ATOM 1310 C LYS A 297 21.480 26.938 -4.653 1.00 0.00 C ATOM 1311 O LYS A 297 21.284 27.522 -5.724 1.00 0.00 O ATOM 1312 CB LYS A 297 23.705 25.935 -3.965 1.00 0.00 C ATOM 1313 CG LYS A 297 25.187 26.338 -3.939 1.00 0.00 C ATOM 1314 CD LYS A 297 26.106 25.110 -4.035 1.00 0.00 C ATOM 1315 CE LYS A 297 27.589 25.489 -4.178 1.00 0.00 C ATOM 1316 NZ LYS A 297 27.907 26.155 -5.468 1.00 0.00 N ATOM 0 H LYS A 297 22.897 26.928 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 297 23.315 27.985 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 297 23.487 25.283 -3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.496 25.364 -4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.396 27.016 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.401 26.883 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 297 25.977 24.494 -3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 297 25.806 24.503 -4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.868 26.151 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.197 24.589 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.935 26.292 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 27.578 25.561 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.431 27.079 -5.508 1.00 0.00 H new ATOM 1330 N GLY A 298 20.571 26.135 -4.094 1.00 0.00 N ATOM 1331 CA GLY A 298 19.214 26.027 -4.625 1.00 0.00 C ATOM 1332 C GLY A 298 18.480 24.756 -4.212 1.00 0.00 C ATOM 1333 O GLY A 298 17.553 24.354 -4.919 1.00 0.00 O ATOM 0 H GLY A 298 20.751 25.553 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 298 18.637 26.890 -4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.257 26.071 -5.713 1.00 0.00 H new ATOM 1337 N LEU A 299 18.879 24.098 -3.119 1.00 0.00 N ATOM 1338 CA LEU A 299 18.303 22.819 -2.704 1.00 0.00 C ATOM 1339 C LEU A 299 18.252 22.786 -1.184 1.00 0.00 C ATOM 1340 O LEU A 299 19.170 23.259 -0.514 1.00 0.00 O ATOM 1341 CB LEU A 299 19.186 21.678 -3.230 1.00 0.00 C ATOM 1342 CG LEU A 299 18.538 20.286 -3.143 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.582 20.048 -4.321 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.616 19.203 -3.124 1.00 0.00 C ATOM 0 H LEU A 299 19.612 24.440 -2.497 1.00 0.00 H new ATOM 0 HA LEU A 299 17.296 22.701 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.443 21.882 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.119 21.667 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 299 17.963 20.239 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.138 19.056 -4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 299 16.794 20.801 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.135 20.117 -5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.145 18.222 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.209 19.264 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.264 19.350 -2.260 1.00 0.00 H new ATOM 1356 N ARG A 300 17.190 22.209 -0.633 1.00 0.00 N ATOM 1357 CA ARG A 300 17.124 21.962 0.798 1.00 0.00 C ATOM 1358 C ARG A 300 18.040 20.784 1.113 1.00 0.00 C ATOM 1359 O ARG A 300 18.066 19.801 0.368 1.00 0.00 O ATOM 1360 CB ARG A 300 15.676 21.695 1.241 1.00 0.00 C ATOM 1361 CG ARG A 300 15.556 21.498 2.759 1.00 0.00 C ATOM 1362 CD ARG A 300 14.135 21.125 3.186 1.00 0.00 C ATOM 1363 NE ARG A 300 14.079 20.879 4.640 1.00 0.00 N ATOM 1364 CZ ARG A 300 13.681 19.767 5.278 1.00 0.00 C ATOM 1365 NH1 ARG A 300 13.135 18.739 4.629 1.00 0.00 N ATOM 1366 NH2 ARG A 300 13.846 19.698 6.591 1.00 0.00 N ATOM 0 H ARG A 300 16.368 21.906 -1.155 1.00 0.00 H new ATOM 0 HA ARG A 300 17.458 22.839 1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 300 15.045 22.530 0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 300 15.301 20.808 0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 300 16.246 20.716 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 300 15.857 22.414 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 300 13.447 21.928 2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 300 13.809 20.235 2.648 1.00 0.00 H new ATOM 0 HE ARG A 300 14.381 21.651 5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.009 18.783 3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 300 12.843 17.908 5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 300 14.267 20.479 7.094 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.552 18.864 7.099 1.00 0.00 H new ATOM 1380 N THR A 301 18.753 20.860 2.230 1.00 0.00 N ATOM 1381 CA THR A 301 19.482 19.723 2.777 1.00 0.00 C ATOM 1382 C THR A 301 18.603 19.216 3.914 1.00 0.00 C ATOM 1383 O THR A 301 17.994 20.004 4.645 1.00 0.00 O ATOM 1384 CB THR A 301 20.921 20.094 3.149 1.00 0.00 C ATOM 1385 OG1 THR A 301 21.612 19.004 3.716 1.00 0.00 O ATOM 1386 CG2 THR A 301 21.029 21.284 4.104 1.00 0.00 C ATOM 0 H THR A 301 18.842 21.713 2.783 1.00 0.00 H new ATOM 0 HA THR A 301 19.643 18.917 2.060 1.00 0.00 H new ATOM 0 HB THR A 301 21.378 20.381 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 301 21.305 18.171 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 301 22.079 21.484 4.319 1.00 0.00 H new ATOM 0 HG22 THR A 301 20.579 22.163 3.642 1.00 0.00 H new ATOM 0 HG23 THR A 301 20.506 21.054 5.032 1.00 0.00 H new ATOM 1394 N ILE A 302 18.519 17.895 4.046 1.00 0.00 N ATOM 1395 CA ILE A 302 17.534 17.261 4.901 1.00 0.00 C ATOM 1396 C ILE A 302 18.231 16.442 6.001 1.00 0.00 C ATOM 1397 O ILE A 302 19.127 15.666 5.674 1.00 0.00 O ATOM 1398 CB ILE A 302 16.559 16.455 3.992 1.00 0.00 C ATOM 1399 CG1 ILE A 302 17.289 15.383 3.144 1.00 0.00 C ATOM 1400 CG2 ILE A 302 15.783 17.410 3.055 1.00 0.00 C ATOM 1401 CD1 ILE A 302 16.435 14.649 2.108 1.00 0.00 C ATOM 0 H ILE A 302 19.133 17.240 3.562 1.00 0.00 H new ATOM 0 HA ILE A 302 16.932 17.989 5.445 1.00 0.00 H new ATOM 0 HB ILE A 302 15.865 15.939 4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.120 15.862 2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 302 17.718 14.644 3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.106 16.832 2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 302 15.208 18.118 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 302 16.487 17.954 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.051 13.924 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 302 15.618 14.131 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.026 15.368 1.398 1.00 0.00 H new ATOM 1413 N PRO A 303 17.905 16.633 7.297 1.00 0.00 N ATOM 1414 CA PRO A 303 18.516 15.881 8.389 1.00 0.00 C ATOM 1415 C PRO A 303 18.364 14.369 8.234 1.00 0.00 C ATOM 1416 O PRO A 303 17.282 13.880 7.897 1.00 0.00 O ATOM 1417 CB PRO A 303 17.821 16.356 9.672 1.00 0.00 C ATOM 1418 CG PRO A 303 17.357 17.767 9.325 1.00 0.00 C ATOM 1419 CD PRO A 303 17.031 17.664 7.834 1.00 0.00 C ATOM 0 HA PRO A 303 19.590 16.064 8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 303 16.983 15.712 9.936 1.00 0.00 H new ATOM 0 HB3 PRO A 303 18.504 16.356 10.522 1.00 0.00 H new ATOM 0 HG2 PRO A 303 16.485 18.061 9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 303 18.134 18.507 9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 303 15.983 17.404 7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 303 17.199 18.617 7.332 1.00 0.00 H new ATOM 1427 N GLU A 304 19.403 13.614 8.598 1.00 0.00 N ATOM 1428 CA GLU A 304 19.353 12.155 8.713 1.00 0.00 C ATOM 1429 C GLU A 304 18.237 11.701 9.680 1.00 0.00 C ATOM 1430 O GLU A 304 17.682 10.612 9.528 1.00 0.00 O ATOM 1431 CB GLU A 304 20.732 11.607 9.140 1.00 0.00 C ATOM 1432 CG GLU A 304 21.076 11.937 10.599 1.00 0.00 C ATOM 1433 CD GLU A 304 22.507 11.555 10.998 1.00 0.00 C ATOM 1434 OE1 GLU A 304 22.851 10.352 11.021 1.00 0.00 O ATOM 1435 OE2 GLU A 304 23.277 12.464 11.372 1.00 0.00 O ATOM 0 H GLU A 304 20.317 14.006 8.825 1.00 0.00 H new ATOM 0 HA GLU A 304 19.110 11.742 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 304 20.747 10.526 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 304 21.501 12.021 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 304 20.936 13.005 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 304 20.375 11.419 11.254 1.00 0.00 H new ATOM 1442 N ALA A 305 17.878 12.543 10.658 1.00 0.00 N ATOM 1443 CA ALA A 305 16.801 12.267 11.597 1.00 0.00 C ATOM 1444 C ALA A 305 15.448 12.184 10.884 1.00 0.00 C ATOM 1445 O ALA A 305 14.639 11.309 11.198 1.00 0.00 O ATOM 1446 CB ALA A 305 16.765 13.353 12.676 1.00 0.00 C ATOM 0 H ALA A 305 18.336 13.441 10.815 1.00 0.00 H new ATOM 0 HA ALA A 305 16.992 11.300 12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 305 15.957 13.143 13.377 1.00 0.00 H new ATOM 0 HB2 ALA A 305 17.715 13.367 13.210 1.00 0.00 H new ATOM 0 HB3 ALA A 305 16.597 14.324 12.210 1.00 0.00 H new ATOM 1452 N GLU A 306 15.199 13.066 9.913 1.00 0.00 N ATOM 1453 CA GLU A 306 13.949 13.069 9.160 1.00 0.00 C ATOM 1454 C GLU A 306 13.940 11.921 8.146 1.00 0.00 C ATOM 1455 O GLU A 306 12.868 11.382 7.868 1.00 0.00 O ATOM 1456 CB GLU A 306 13.699 14.432 8.496 1.00 0.00 C ATOM 1457 CG GLU A 306 13.437 15.519 9.549 1.00 0.00 C ATOM 1458 CD GLU A 306 12.827 16.792 8.932 1.00 0.00 C ATOM 1459 OE1 GLU A 306 13.567 17.574 8.296 1.00 0.00 O ATOM 1460 OE2 GLU A 306 11.612 17.038 9.123 1.00 0.00 O ATOM 0 H GLU A 306 15.856 13.793 9.630 1.00 0.00 H new ATOM 0 HA GLU A 306 13.124 12.907 9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 306 14.562 14.709 7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 306 12.845 14.361 7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 306 12.764 15.129 10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.372 15.772 10.048 1.00 0.00 H new ATOM 1467 N ILE A 307 15.111 11.499 7.642 1.00 0.00 N ATOM 1468 CA ILE A 307 15.228 10.275 6.846 1.00 0.00 C ATOM 1469 C ILE A 307 14.724 9.116 7.711 1.00 0.00 C ATOM 1470 O ILE A 307 13.826 8.388 7.291 1.00 0.00 O ATOM 1471 CB ILE A 307 16.682 10.018 6.356 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.273 11.175 5.517 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.757 8.686 5.585 1.00 0.00 C ATOM 1474 CD1 ILE A 307 16.737 11.261 4.088 1.00 0.00 C ATOM 0 H ILE A 307 15.993 11.994 7.775 1.00 0.00 H new ATOM 0 HA ILE A 307 14.628 10.373 5.941 1.00 0.00 H new ATOM 0 HB ILE A 307 17.301 9.958 7.251 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.068 12.117 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.357 11.062 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.780 8.518 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.452 7.869 6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.092 8.727 4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.205 12.100 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.966 10.337 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 307 15.657 11.408 4.113 1.00 0.00 H new ATOM 1486 N GLY A 308 15.257 8.973 8.930 1.00 0.00 N ATOM 1487 CA GLY A 308 14.897 7.879 9.819 1.00 0.00 C ATOM 1488 C GLY A 308 13.410 7.888 10.155 1.00 0.00 C ATOM 1489 O GLY A 308 12.768 6.848 10.046 1.00 0.00 O ATOM 0 H GLY A 308 15.947 9.614 9.321 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.158 6.930 9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 308 15.478 7.952 10.738 1.00 0.00 H new ATOM 1493 N LEU A 309 12.832 9.045 10.491 1.00 0.00 N ATOM 1494 CA LEU A 309 11.405 9.151 10.803 1.00 0.00 C ATOM 1495 C LEU A 309 10.569 8.691 9.604 1.00 0.00 C ATOM 1496 O LEU A 309 9.670 7.858 9.747 1.00 0.00 O ATOM 1497 CB LEU A 309 11.071 10.604 11.197 1.00 0.00 C ATOM 1498 CG LEU A 309 9.932 10.716 12.228 1.00 0.00 C ATOM 1499 CD1 LEU A 309 9.846 12.164 12.728 1.00 0.00 C ATOM 1500 CD2 LEU A 309 8.563 10.293 11.687 1.00 0.00 C ATOM 0 H LEU A 309 13.337 9.929 10.554 1.00 0.00 H new ATOM 0 HA LEU A 309 11.163 8.503 11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 309 11.965 11.076 11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 309 10.795 11.161 10.301 1.00 0.00 H new ATOM 0 HG LEU A 309 10.176 10.026 13.036 1.00 0.00 H new ATOM 0 HD11 LEU A 309 9.041 12.250 13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 309 10.790 12.445 13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 309 9.645 12.828 11.887 1.00 0.00 H new ATOM 0 HD21 LEU A 309 7.813 10.400 12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 309 8.295 10.925 10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 309 8.605 9.253 11.364 1.00 0.00 H new ATOM 1512 N ALA A 310 10.893 9.187 8.406 1.00 0.00 N ATOM 1513 CA ALA A 310 10.173 8.834 7.195 1.00 0.00 C ATOM 1514 C ALA A 310 10.322 7.350 6.851 1.00 0.00 C ATOM 1515 O ALA A 310 9.364 6.754 6.367 1.00 0.00 O ATOM 1516 CB ALA A 310 10.655 9.709 6.045 1.00 0.00 C ATOM 0 H ALA A 310 11.661 9.842 8.256 1.00 0.00 H new ATOM 0 HA ALA A 310 9.111 9.012 7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.115 9.445 5.136 1.00 0.00 H new ATOM 0 HB2 ALA A 310 10.473 10.757 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 310 11.723 9.552 5.891 1.00 0.00 H new ATOM 1522 N VAL A 311 11.480 6.741 7.118 1.00 0.00 N ATOM 1523 CA VAL A 311 11.700 5.302 6.977 1.00 0.00 C ATOM 1524 C VAL A 311 10.809 4.543 7.975 1.00 0.00 C ATOM 1525 O VAL A 311 10.095 3.620 7.580 1.00 0.00 O ATOM 1526 CB VAL A 311 13.213 5.008 7.137 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.530 3.523 7.365 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.972 5.447 5.874 1.00 0.00 C ATOM 0 H VAL A 311 12.305 7.244 7.444 1.00 0.00 H new ATOM 0 HA VAL A 311 11.412 4.951 5.986 1.00 0.00 H new ATOM 0 HB VAL A 311 13.527 5.567 8.019 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.607 3.393 7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.034 3.180 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.174 2.940 6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.034 5.236 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.590 4.900 5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.830 6.516 5.717 1.00 0.00 H new ATOM 1538 N ILE A 312 10.807 4.953 9.247 1.00 0.00 N ATOM 1539 CA ILE A 312 10.068 4.299 10.325 1.00 0.00 C ATOM 1540 C ILE A 312 8.557 4.336 10.050 1.00 0.00 C ATOM 1541 O ILE A 312 7.861 3.358 10.340 1.00 0.00 O ATOM 1542 CB ILE A 312 10.455 4.965 11.674 1.00 0.00 C ATOM 1543 CG1 ILE A 312 11.896 4.560 12.069 1.00 0.00 C ATOM 1544 CG2 ILE A 312 9.499 4.605 12.829 1.00 0.00 C ATOM 1545 CD1 ILE A 312 12.521 5.454 13.152 1.00 0.00 C ATOM 0 H ILE A 312 11.333 5.769 9.561 1.00 0.00 H new ATOM 0 HA ILE A 312 10.336 3.244 10.381 1.00 0.00 H new ATOM 0 HB ILE A 312 10.383 6.041 11.516 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.889 3.529 12.423 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.527 4.588 11.181 1.00 0.00 H new ATOM 0 HG21 ILE A 312 9.827 5.103 13.741 1.00 0.00 H new ATOM 0 HG22 ILE A 312 8.489 4.931 12.580 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.504 3.526 12.983 1.00 0.00 H new ATOM 0 HD11 ILE A 312 13.530 5.106 13.374 1.00 0.00 H new ATOM 0 HD12 ILE A 312 12.562 6.483 12.795 1.00 0.00 H new ATOM 0 HD13 ILE A 312 11.914 5.408 14.056 1.00 0.00 H new ATOM 1557 N ASN A 313 8.043 5.437 9.490 1.00 0.00 N ATOM 1558 CA ASN A 313 6.601 5.655 9.341 1.00 0.00 C ATOM 1559 C ASN A 313 6.124 5.360 7.914 1.00 0.00 C ATOM 1560 O ASN A 313 4.927 5.427 7.641 1.00 0.00 O ATOM 1561 CB ASN A 313 6.238 7.084 9.771 1.00 0.00 C ATOM 1562 CG ASN A 313 4.784 7.165 10.237 1.00 0.00 C ATOM 1563 OD1 ASN A 313 4.457 6.704 11.327 1.00 0.00 O ATOM 1564 ND2 ASN A 313 3.888 7.749 9.463 1.00 0.00 N ATOM 0 H ASN A 313 8.615 6.200 9.128 1.00 0.00 H new ATOM 0 HA ASN A 313 6.082 4.954 9.994 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.900 7.404 10.576 1.00 0.00 H new ATOM 0 HB3 ASN A 313 6.395 7.769 8.938 1.00 0.00 H new ATOM 0 HD21 ASN A 313 2.918 7.819 9.769 1.00 0.00 H new ATOM 0 HD22 ASN A 313 4.166 8.130 8.559 1.00 0.00 H new ATOM 1571 N VAL A 314 7.065 5.034 7.021 1.00 0.00 N ATOM 1572 CA VAL A 314 6.896 4.910 5.577 1.00 0.00 C ATOM 1573 C VAL A 314 6.157 6.127 4.980 1.00 0.00 C ATOM 1574 O VAL A 314 5.117 6.016 4.327 1.00 0.00 O ATOM 1575 CB VAL A 314 6.426 3.494 5.172 1.00 0.00 C ATOM 1576 CG1 VAL A 314 7.411 2.419 5.668 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.014 3.061 5.610 1.00 0.00 C ATOM 0 H VAL A 314 8.023 4.838 7.310 1.00 0.00 H new ATOM 0 HA VAL A 314 7.865 4.972 5.082 1.00 0.00 H new ATOM 0 HB VAL A 314 6.392 3.573 4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 314 7.055 1.433 5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 314 8.394 2.597 5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.482 2.464 6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.818 2.048 5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 314 4.947 3.087 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 314 4.276 3.742 5.185 1.00 0.00 H new ATOM 1587 N SER A 315 6.730 7.313 5.216 1.00 0.00 N ATOM 1588 CA SER A 315 6.134 8.621 4.914 1.00 0.00 C ATOM 1589 C SER A 315 7.168 9.556 4.273 1.00 0.00 C ATOM 1590 O SER A 315 7.346 10.704 4.686 1.00 0.00 O ATOM 1591 CB SER A 315 5.518 9.235 6.181 1.00 0.00 C ATOM 1592 OG SER A 315 4.543 8.377 6.745 1.00 0.00 O ATOM 0 H SER A 315 7.655 7.392 5.638 1.00 0.00 H new ATOM 0 HA SER A 315 5.331 8.481 4.190 1.00 0.00 H new ATOM 0 HB2 SER A 315 6.302 9.429 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 315 5.064 10.196 5.939 1.00 0.00 H new ATOM 0 HG SER A 315 4.952 7.512 6.958 1.00 0.00 H new ATOM 1598 N THR A 316 7.890 9.051 3.275 1.00 0.00 N ATOM 1599 CA THR A 316 8.829 9.813 2.471 1.00 0.00 C ATOM 1600 C THR A 316 8.069 10.805 1.571 1.00 0.00 C ATOM 1601 O THR A 316 7.844 10.531 0.393 1.00 0.00 O ATOM 1602 CB THR A 316 9.737 8.822 1.720 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.009 7.782 1.090 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.692 8.112 2.682 1.00 0.00 C ATOM 0 H THR A 316 7.832 8.071 2.999 1.00 0.00 H new ATOM 0 HA THR A 316 9.481 10.434 3.085 1.00 0.00 H new ATOM 0 HB THR A 316 10.263 9.430 0.983 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.591 7.312 0.457 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.321 7.418 2.124 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.320 8.850 3.182 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.116 7.562 3.426 1.00 0.00 H new ATOM 1612 N GLU A 317 7.614 11.935 2.130 1.00 0.00 N ATOM 1613 CA GLU A 317 6.707 12.860 1.452 1.00 0.00 C ATOM 1614 C GLU A 317 7.303 14.267 1.465 1.00 0.00 C ATOM 1615 O GLU A 317 7.682 14.794 0.416 1.00 0.00 O ATOM 1616 CB GLU A 317 5.334 12.833 2.151 1.00 0.00 C ATOM 1617 CG GLU A 317 4.620 11.471 2.098 1.00 0.00 C ATOM 1618 CD GLU A 317 4.236 11.002 0.679 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.886 11.840 -0.187 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.262 9.772 0.436 1.00 0.00 O ATOM 0 H GLU A 317 7.869 12.231 3.072 1.00 0.00 H new ATOM 0 HA GLU A 317 6.573 12.556 0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 317 5.465 13.120 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 317 4.691 13.584 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.265 10.719 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 317 3.717 11.525 2.705 1.00 0.00 H new ATOM 1627 N ILE A 318 7.436 14.850 2.663 1.00 0.00 N ATOM 1628 CA ILE A 318 7.957 16.200 2.883 1.00 0.00 C ATOM 1629 C ILE A 318 8.991 16.260 4.015 1.00 0.00 C ATOM 1630 O ILE A 318 9.712 17.253 4.116 1.00 0.00 O ATOM 1631 CB ILE A 318 6.801 17.211 3.081 1.00 0.00 C ATOM 1632 CG1 ILE A 318 5.617 16.774 3.980 1.00 0.00 C ATOM 1633 CG2 ILE A 318 6.247 17.608 1.703 1.00 0.00 C ATOM 1634 CD1 ILE A 318 5.982 16.448 5.434 1.00 0.00 C ATOM 0 H ILE A 318 7.176 14.379 3.530 1.00 0.00 H new ATOM 0 HA ILE A 318 8.497 16.490 1.982 1.00 0.00 H new ATOM 0 HB ILE A 318 7.262 18.037 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 318 4.870 17.568 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.149 15.896 3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 318 5.432 18.320 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 318 7.039 18.065 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 318 5.877 16.720 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.084 16.153 5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 318 6.703 15.630 5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.419 17.328 5.906 1.00 0.00 H new ATOM 1646 N TYR A 319 9.117 15.201 4.820 1.00 0.00 N ATOM 1647 CA TYR A 319 10.131 15.079 5.864 1.00 0.00 C ATOM 1648 C TYR A 319 11.534 15.193 5.253 1.00 0.00 C ATOM 1649 O TYR A 319 12.354 16.032 5.632 1.00 0.00 O ATOM 1650 CB TYR A 319 9.958 13.697 6.527 1.00 0.00 C ATOM 1651 CG TYR A 319 8.953 13.622 7.658 1.00 0.00 C ATOM 1652 CD1 TYR A 319 9.180 14.335 8.851 1.00 0.00 C ATOM 1653 CD2 TYR A 319 7.817 12.801 7.542 1.00 0.00 C ATOM 1654 CE1 TYR A 319 8.273 14.235 9.923 1.00 0.00 C ATOM 1655 CE2 TYR A 319 6.907 12.694 8.609 1.00 0.00 C ATOM 1656 CZ TYR A 319 7.127 13.414 9.806 1.00 0.00 C ATOM 1657 OH TYR A 319 6.233 13.312 10.831 1.00 0.00 O ATOM 0 H TYR A 319 8.503 14.389 4.760 1.00 0.00 H new ATOM 0 HA TYR A 319 10.015 15.874 6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.664 12.982 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.927 13.375 6.907 1.00 0.00 H new ATOM 0 HD1 TYR A 319 10.055 14.962 8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 319 7.643 12.250 6.629 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.452 14.785 10.835 1.00 0.00 H new ATOM 0 HE2 TYR A 319 6.038 12.060 8.514 1.00 0.00 H new ATOM 0 HH TYR A 319 5.508 12.705 10.573 1.00 0.00 H new ATOM 1667 N CYS A 320 11.767 14.372 4.235 1.00 0.00 N ATOM 1668 CA CYS A 320 13.052 14.103 3.614 1.00 0.00 C ATOM 1669 C CYS A 320 13.000 14.488 2.133 1.00 0.00 C ATOM 1670 O CYS A 320 13.503 13.777 1.259 1.00 0.00 O ATOM 1671 CB CYS A 320 13.391 12.626 3.839 1.00 0.00 C ATOM 1672 SG CYS A 320 11.921 11.586 3.621 1.00 0.00 S ATOM 0 H CYS A 320 11.013 13.844 3.796 1.00 0.00 H new ATOM 0 HA CYS A 320 13.845 14.703 4.061 1.00 0.00 H new ATOM 0 HB2 CYS A 320 14.168 12.316 3.140 1.00 0.00 H new ATOM 0 HB3 CYS A 320 13.793 12.489 4.843 1.00 0.00 H new ATOM 0 HG CYS A 320 12.236 10.528 2.934 1.00 0.00 H new ATOM 1678 N ASN A 321 12.345 15.607 1.852 1.00 0.00 N ATOM 1679 CA ASN A 321 12.154 16.132 0.519 1.00 0.00 C ATOM 1680 C ASN A 321 13.075 17.344 0.376 1.00 0.00 C ATOM 1681 O ASN A 321 12.955 18.278 1.177 1.00 0.00 O ATOM 1682 CB ASN A 321 10.684 16.491 0.374 1.00 0.00 C ATOM 1683 CG ASN A 321 10.345 16.906 -1.046 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.091 17.629 -1.700 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.205 16.468 -1.534 1.00 0.00 N ATOM 0 H ASN A 321 11.920 16.189 2.574 1.00 0.00 H new ATOM 0 HA ASN A 321 12.403 15.419 -0.267 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.071 15.636 0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 321 10.438 17.303 1.059 1.00 0.00 H new ATOM 0 HD21 ASN A 321 8.921 16.728 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.605 15.868 -0.968 1.00 0.00 H new ATOM 1692 N PRO A 322 14.011 17.329 -0.585 1.00 0.00 N ATOM 1693 CA PRO A 322 15.049 18.336 -0.741 1.00 0.00 C ATOM 1694 C PRO A 322 14.591 19.549 -1.566 1.00 0.00 C ATOM 1695 O PRO A 322 15.405 20.425 -1.862 1.00 0.00 O ATOM 1696 CB PRO A 322 16.176 17.588 -1.456 1.00 0.00 C ATOM 1697 CG PRO A 322 15.381 16.719 -2.425 1.00 0.00 C ATOM 1698 CD PRO A 322 14.242 16.247 -1.527 1.00 0.00 C ATOM 0 HA PRO A 322 15.344 18.756 0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.857 18.265 -1.973 1.00 0.00 H new ATOM 0 HB3 PRO A 322 16.778 16.994 -0.768 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.021 17.284 -3.285 1.00 0.00 H new ATOM 0 HG3 PRO A 322 15.971 15.889 -2.813 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.345 16.037 -2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.508 15.326 -1.008 1.00 0.00 H new ATOM 1706 N ARG A 323 13.326 19.621 -1.989 1.00 0.00 N ATOM 1707 CA ARG A 323 12.888 20.629 -2.955 1.00 0.00 C ATOM 1708 C ARG A 323 11.524 21.226 -2.628 1.00 0.00 C ATOM 1709 O ARG A 323 11.382 22.448 -2.716 1.00 0.00 O ATOM 1710 CB ARG A 323 12.957 20.029 -4.369 1.00 0.00 C ATOM 1711 CG ARG A 323 12.374 18.620 -4.573 1.00 0.00 C ATOM 1712 CD ARG A 323 12.202 18.304 -6.065 1.00 0.00 C ATOM 1713 NE ARG A 323 13.443 18.556 -6.835 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.729 19.637 -7.582 1.00 0.00 C ATOM 1715 NH1 ARG A 323 12.810 20.569 -7.812 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.943 19.785 -8.102 1.00 0.00 N ATOM 0 H ARG A 323 12.587 18.991 -1.676 1.00 0.00 H new ATOM 0 HA ARG A 323 13.568 21.479 -2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.441 20.708 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.003 20.007 -4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.032 17.881 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.411 18.545 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.908 17.261 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.393 18.911 -6.473 1.00 0.00 H new ATOM 0 HE ARG A 323 14.158 17.830 -6.794 1.00 0.00 H new ATOM 0 HH11 ARG A 323 11.874 20.470 -7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 323 13.041 21.384 -8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 323 15.659 19.078 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.159 20.605 -8.668 1.00 0.00 H new ATOM 1730 N ARG A 324 10.586 20.398 -2.165 1.00 0.00 N ATOM 1731 CA ARG A 324 9.215 20.743 -1.781 1.00 0.00 C ATOM 1732 C ARG A 324 8.628 21.787 -2.733 1.00 0.00 C ATOM 1733 O ARG A 324 8.181 22.865 -2.280 1.00 0.00 O ATOM 1734 CB ARG A 324 9.147 21.117 -0.283 1.00 0.00 C ATOM 1735 CG ARG A 324 9.691 19.976 0.591 1.00 0.00 C ATOM 1736 CD ARG A 324 9.276 20.024 2.063 1.00 0.00 C ATOM 1737 NE ARG A 324 9.915 21.120 2.814 1.00 0.00 N ATOM 1738 CZ ARG A 324 10.230 21.103 4.116 1.00 0.00 C ATOM 1739 NH1 ARG A 324 10.091 20.004 4.856 1.00 0.00 N ATOM 1740 NH2 ARG A 324 10.696 22.208 4.690 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.591 21.499 -3.952 1.00 0.00 O ATOM 0 H ARG A 324 10.776 19.404 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 324 8.571 19.870 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 324 9.724 22.025 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 324 8.116 21.334 -0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 324 9.360 19.027 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 324 10.780 19.987 0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 324 8.193 20.134 2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 324 9.528 19.074 2.535 1.00 0.00 H new ATOM 0 HE ARG A 324 10.138 21.969 2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 324 9.737 19.146 4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 324 10.339 20.021 5.845 1.00 0.00 H new ATOM 0 HH21 ARG A 324 10.811 23.059 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 324 10.939 22.205 5.681 1.00 0.00 H new