USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=17 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= 0.857 K(o=1.9,f=-2.6!) USER MOD Set 1.2: A 315 SER OG : rot 127:sc= 1.01 USER MOD Set 2.1: A 262 ASN : amide:sc= -0.047 K(o=0.27,f=-1.1!) USER MOD Set 2.2: A 265 THR OG1 : rot -157:sc= 0.315 USER MOD Set 3.1: A 223 LYS NZ :NH3+ 179:sc= 1.71 (180deg=1.71) USER MOD Set 3.2: A 266 CYS SG : rot 63:sc= -1.3 USER MOD Set 4.1: A 218 SER OG : rot 34:sc= 0.923 USER MOD Set 4.2: A 221 LYS NZ :NH3+ -150:sc= 0.827 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.4 K(o=1.4,f=-6.1!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.919 K(o=0.92,f=-0.14) USER MOD Single : A 233 TYR OH : rot 130: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 237 SER OG : rot 175:sc= 1.3 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -170:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 30:sc= 0.357 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0518 USER MOD Single : A 295 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.039) USER MOD Single : A 296 SER OG : rot 75:sc= 0.0213 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 43:sc= 0.0216 USER MOD Single : A 316 THR OG1 : rot 177:sc= 0.993 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 14:sc= -2.59 USER MOD Single : A 321 ASN : amide:sc= 1.72 K(o=1.7,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 9.198 1.120 -0.105 1.00 0.00 N ATOM 87 CA SER A 218 8.836 2.267 -0.930 1.00 0.00 C ATOM 88 C SER A 218 9.116 3.583 -0.186 1.00 0.00 C ATOM 89 O SER A 218 8.468 4.597 -0.451 1.00 0.00 O ATOM 90 CB SER A 218 7.346 2.136 -1.295 1.00 0.00 C ATOM 91 OG SER A 218 7.041 0.851 -1.824 1.00 0.00 O ATOM 0 HA SER A 218 9.437 2.284 -1.839 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.738 2.318 -0.409 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.082 2.901 -2.025 1.00 0.00 H new ATOM 0 HG SER A 218 7.600 0.176 -1.386 1.00 0.00 H new ATOM 97 N ILE A 219 10.047 3.565 0.776 1.00 0.00 N ATOM 98 CA ILE A 219 10.408 4.724 1.595 1.00 0.00 C ATOM 99 C ILE A 219 10.901 5.846 0.669 1.00 0.00 C ATOM 100 O ILE A 219 10.408 6.972 0.748 1.00 0.00 O ATOM 101 CB ILE A 219 11.465 4.285 2.648 1.00 0.00 C ATOM 102 CG1 ILE A 219 10.924 3.229 3.646 1.00 0.00 C ATOM 103 CG2 ILE A 219 12.069 5.453 3.442 1.00 0.00 C ATOM 104 CD1 ILE A 219 9.756 3.689 4.527 1.00 0.00 C ATOM 0 H ILE A 219 10.580 2.727 1.010 1.00 0.00 H new ATOM 0 HA ILE A 219 9.552 5.114 2.146 1.00 0.00 H new ATOM 0 HB ILE A 219 12.255 3.835 2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 219 10.607 2.351 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 219 11.742 2.914 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.797 5.069 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.562 6.143 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 219 11.277 5.977 3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 219 9.456 2.875 5.187 1.00 0.00 H new ATOM 0 HD12 ILE A 219 10.067 4.545 5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.914 3.974 3.896 1.00 0.00 H new ATOM 116 N PHE A 220 11.818 5.531 -0.248 1.00 0.00 N ATOM 117 CA PHE A 220 12.470 6.497 -1.127 1.00 0.00 C ATOM 118 C PHE A 220 12.771 5.901 -2.505 1.00 0.00 C ATOM 119 O PHE A 220 13.770 6.256 -3.127 1.00 0.00 O ATOM 120 CB PHE A 220 13.740 7.036 -0.435 1.00 0.00 C ATOM 121 CG PHE A 220 13.535 8.186 0.532 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.722 9.280 0.175 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.251 8.222 1.742 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.634 10.405 1.007 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.136 9.334 2.594 1.00 0.00 C ATOM 126 CZ PHE A 220 13.322 10.421 2.225 1.00 0.00 C ATOM 0 H PHE A 220 12.134 4.573 -0.402 1.00 0.00 H new ATOM 0 HA PHE A 220 11.790 7.330 -1.306 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.212 6.215 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.441 7.356 -1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.162 9.252 -0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.889 7.395 2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.038 11.255 0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.672 9.354 3.531 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.228 11.271 2.885 1.00 0.00 H new ATOM 136 N LYS A 221 11.948 4.971 -3.004 1.00 0.00 N ATOM 137 CA LYS A 221 12.136 4.527 -4.385 1.00 0.00 C ATOM 138 C LYS A 221 11.951 5.674 -5.370 1.00 0.00 C ATOM 139 O LYS A 221 11.319 6.692 -5.068 1.00 0.00 O ATOM 140 CB LYS A 221 11.341 3.275 -4.738 1.00 0.00 C ATOM 141 CG LYS A 221 9.820 3.438 -4.795 1.00 0.00 C ATOM 142 CD LYS A 221 9.249 2.029 -4.965 1.00 0.00 C ATOM 143 CE LYS A 221 7.716 2.045 -4.952 1.00 0.00 C ATOM 144 NZ LYS A 221 7.155 0.693 -4.719 1.00 0.00 N ATOM 0 H LYS A 221 11.180 4.530 -2.498 1.00 0.00 H new ATOM 0 HA LYS A 221 13.175 4.210 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 221 11.684 2.913 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 221 11.576 2.502 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.443 3.904 -3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.528 4.080 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 221 9.603 1.602 -5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 221 9.615 1.387 -4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 221 7.366 2.723 -4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 221 7.348 2.433 -5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 6.233 0.613 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 7.805 -0.023 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 7.033 0.539 -3.698 1.00 0.00 H new ATOM 158 N ASP A 222 12.504 5.462 -6.560 1.00 0.00 N ATOM 159 CA ASP A 222 12.669 6.473 -7.611 1.00 0.00 C ATOM 160 C ASP A 222 13.204 7.804 -7.040 1.00 0.00 C ATOM 161 O ASP A 222 12.624 8.872 -7.248 1.00 0.00 O ATOM 162 CB ASP A 222 11.385 6.611 -8.448 1.00 0.00 C ATOM 163 CG ASP A 222 11.577 7.539 -9.669 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.632 7.457 -10.344 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.640 8.307 -9.999 1.00 0.00 O ATOM 0 H ASP A 222 12.865 4.548 -6.834 1.00 0.00 H new ATOM 0 HA ASP A 222 13.438 6.136 -8.306 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.069 5.625 -8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.585 7.002 -7.820 1.00 0.00 H new ATOM 170 N LYS A 223 14.302 7.735 -6.271 1.00 0.00 N ATOM 171 CA LYS A 223 15.008 8.889 -5.712 1.00 0.00 C ATOM 172 C LYS A 223 16.492 8.546 -5.651 1.00 0.00 C ATOM 173 O LYS A 223 16.855 7.368 -5.594 1.00 0.00 O ATOM 174 CB LYS A 223 14.491 9.204 -4.293 1.00 0.00 C ATOM 175 CG LYS A 223 14.740 10.663 -3.867 1.00 0.00 C ATOM 176 CD LYS A 223 14.508 10.901 -2.371 1.00 0.00 C ATOM 177 CE LYS A 223 15.655 10.342 -1.513 1.00 0.00 C ATOM 178 NZ LYS A 223 15.598 10.844 -0.118 1.00 0.00 N ATOM 0 H LYS A 223 14.733 6.846 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 223 14.839 9.765 -6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.422 8.997 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.975 8.536 -3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.764 10.939 -4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.084 11.319 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.405 11.970 -2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.570 10.434 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.608 9.253 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.610 10.618 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.378 10.431 0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.685 11.880 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.690 10.573 0.312 1.00 0.00 H new ATOM 192 N VAL A 224 17.339 9.566 -5.603 1.00 0.00 N ATOM 193 CA VAL A 224 18.790 9.435 -5.549 1.00 0.00 C ATOM 194 C VAL A 224 19.315 10.447 -4.524 1.00 0.00 C ATOM 195 O VAL A 224 18.663 11.469 -4.290 1.00 0.00 O ATOM 196 CB VAL A 224 19.382 9.699 -6.956 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.873 9.323 -7.034 1.00 0.00 C ATOM 198 CG2 VAL A 224 18.637 8.983 -8.104 1.00 0.00 C ATOM 0 H VAL A 224 17.026 10.537 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 224 19.085 8.430 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 224 19.255 10.773 -7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.247 9.524 -8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 224 21.436 9.915 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.993 8.264 -6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.116 9.222 -9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.669 7.906 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.599 9.316 -8.128 1.00 0.00 H new ATOM 208 N PHE A 225 20.474 10.209 -3.900 1.00 0.00 N ATOM 209 CA PHE A 225 21.122 11.258 -3.108 1.00 0.00 C ATOM 210 C PHE A 225 22.641 11.176 -3.117 1.00 0.00 C ATOM 211 O PHE A 225 23.217 10.127 -3.417 1.00 0.00 O ATOM 212 CB PHE A 225 20.580 11.315 -1.675 1.00 0.00 C ATOM 213 CG PHE A 225 20.836 10.125 -0.766 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.133 9.798 -0.312 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.731 9.414 -0.263 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.319 8.775 0.634 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.917 8.412 0.702 1.00 0.00 C ATOM 218 CZ PHE A 225 21.210 8.089 1.152 1.00 0.00 C ATOM 0 H PHE A 225 20.973 9.320 -3.926 1.00 0.00 H new ATOM 0 HA PHE A 225 20.863 12.193 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.000 12.198 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.502 11.466 -1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.987 10.337 -0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.737 9.640 -0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.315 8.517 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 225 19.062 7.886 1.101 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.349 7.316 1.893 1.00 0.00 H new ATOM 228 N LEU A 226 23.272 12.292 -2.729 1.00 0.00 N ATOM 229 CA LEU A 226 24.713 12.446 -2.571 1.00 0.00 C ATOM 230 C LEU A 226 24.975 12.706 -1.086 1.00 0.00 C ATOM 231 O LEU A 226 24.433 13.664 -0.530 1.00 0.00 O ATOM 232 CB LEU A 226 25.253 13.618 -3.420 1.00 0.00 C ATOM 233 CG LEU A 226 24.668 13.789 -4.836 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.252 15.046 -5.483 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.944 12.581 -5.734 1.00 0.00 C ATOM 0 H LEU A 226 22.763 13.148 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 226 25.224 11.546 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.080 14.542 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.333 13.499 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 226 23.587 13.879 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.838 15.166 -6.484 1.00 0.00 H new ATOM 0 HD12 LEU A 226 24.999 15.917 -4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.336 14.952 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.511 12.753 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.020 12.438 -5.831 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.498 11.690 -5.292 1.00 0.00 H new ATOM 247 N PHE A 227 25.757 11.870 -0.403 1.00 0.00 N ATOM 248 CA PHE A 227 25.985 12.031 1.035 1.00 0.00 C ATOM 249 C PHE A 227 27.235 12.888 1.268 1.00 0.00 C ATOM 250 O PHE A 227 28.263 12.669 0.627 1.00 0.00 O ATOM 251 CB PHE A 227 26.119 10.644 1.683 1.00 0.00 C ATOM 252 CG PHE A 227 25.940 10.518 3.196 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.661 11.606 4.053 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.023 9.231 3.752 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.477 11.413 5.432 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.837 9.034 5.131 1.00 0.00 C ATOM 257 CZ PHE A 227 25.565 10.124 5.975 1.00 0.00 C ATOM 0 H PHE A 227 26.243 11.076 -0.820 1.00 0.00 H new ATOM 0 HA PHE A 227 25.141 12.544 1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.391 9.986 1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.107 10.257 1.434 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.588 12.602 3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 227 26.232 8.385 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.268 12.257 6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.904 8.039 5.545 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.425 9.970 7.035 1.00 0.00 H new ATOM 267 N LEU A 228 27.171 13.823 2.227 1.00 0.00 N ATOM 268 CA LEU A 228 28.313 14.608 2.696 1.00 0.00 C ATOM 269 C LEU A 228 29.112 13.880 3.796 1.00 0.00 C ATOM 270 O LEU A 228 29.782 14.534 4.600 1.00 0.00 O ATOM 271 CB LEU A 228 27.837 16.007 3.160 1.00 0.00 C ATOM 272 CG LEU A 228 27.055 16.832 2.114 1.00 0.00 C ATOM 273 CD1 LEU A 228 26.646 18.187 2.711 1.00 0.00 C ATOM 274 CD2 LEU A 228 27.862 17.072 0.836 1.00 0.00 C ATOM 0 H LEU A 228 26.302 14.057 2.707 1.00 0.00 H new ATOM 0 HA LEU A 228 29.001 14.735 1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.207 15.882 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 228 28.709 16.582 3.471 1.00 0.00 H new ATOM 0 HG LEU A 228 26.172 16.251 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 228 26.095 18.761 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 228 26.014 18.024 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 228 27.538 18.738 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 228 27.267 17.656 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 228 28.775 17.616 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.120 16.115 0.384 1.00 0.00 H new ATOM 286 N ASN A 229 29.061 12.540 3.875 1.00 0.00 N ATOM 287 CA ASN A 229 29.843 11.744 4.831 1.00 0.00 C ATOM 288 C ASN A 229 30.228 10.424 4.171 1.00 0.00 C ATOM 289 O ASN A 229 29.406 9.855 3.458 1.00 0.00 O ATOM 290 CB ASN A 229 29.014 11.444 6.087 1.00 0.00 C ATOM 291 CG ASN A 229 29.878 10.834 7.178 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.178 9.645 7.155 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.343 11.629 8.127 1.00 0.00 N ATOM 0 H ASN A 229 28.468 11.974 3.269 1.00 0.00 H new ATOM 0 HA ASN A 229 30.731 12.307 5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.556 12.363 6.453 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.202 10.761 5.837 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.958 11.255 8.850 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.087 12.616 8.136 1.00 0.00 H new ATOM 300 N ALA A 230 31.450 9.933 4.411 1.00 0.00 N ATOM 301 CA ALA A 230 32.026 8.780 3.715 1.00 0.00 C ATOM 302 C ALA A 230 32.069 7.498 4.566 1.00 0.00 C ATOM 303 O ALA A 230 32.481 6.451 4.053 1.00 0.00 O ATOM 304 CB ALA A 230 33.433 9.160 3.230 1.00 0.00 C ATOM 0 H ALA A 230 32.077 10.335 5.108 1.00 0.00 H new ATOM 0 HA ALA A 230 31.375 8.542 2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.879 8.313 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.367 10.010 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 230 34.053 9.427 4.086 1.00 0.00 H new ATOM 310 N LYS A 231 31.668 7.549 5.843 1.00 0.00 N ATOM 311 CA LYS A 231 31.778 6.421 6.777 1.00 0.00 C ATOM 312 C LYS A 231 30.390 5.971 7.207 1.00 0.00 C ATOM 313 O LYS A 231 30.062 4.796 7.041 1.00 0.00 O ATOM 314 CB LYS A 231 32.653 6.809 7.984 1.00 0.00 C ATOM 315 CG LYS A 231 34.113 7.075 7.585 1.00 0.00 C ATOM 316 CD LYS A 231 34.974 7.389 8.813 1.00 0.00 C ATOM 317 CE LYS A 231 36.429 7.615 8.384 1.00 0.00 C ATOM 318 NZ LYS A 231 37.312 7.922 9.538 1.00 0.00 N ATOM 0 H LYS A 231 31.254 8.382 6.261 1.00 0.00 H new ATOM 0 HA LYS A 231 32.264 5.582 6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.240 7.700 8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.621 6.010 8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.516 6.204 7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 231 34.155 7.909 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.592 8.276 9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.919 6.567 9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.798 6.726 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.472 8.435 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 38.285 8.067 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.977 8.785 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 37.293 7.129 10.210 1.00 0.00 H new ATOM 332 N GLN A 232 29.535 6.906 7.635 1.00 0.00 N ATOM 333 CA GLN A 232 28.113 6.644 7.872 1.00 0.00 C ATOM 334 C GLN A 232 27.464 6.093 6.596 1.00 0.00 C ATOM 335 O GLN A 232 26.526 5.297 6.667 1.00 0.00 O ATOM 336 CB GLN A 232 27.405 7.943 8.296 1.00 0.00 C ATOM 337 CG GLN A 232 27.905 8.530 9.623 1.00 0.00 C ATOM 338 CD GLN A 232 27.096 9.780 9.992 1.00 0.00 C ATOM 339 OE1 GLN A 232 27.055 10.752 9.242 1.00 0.00 O ATOM 340 NE2 GLN A 232 26.414 9.774 11.127 1.00 0.00 N ATOM 0 H GLN A 232 29.812 7.869 7.827 1.00 0.00 H new ATOM 0 HA GLN A 232 28.016 5.907 8.669 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.536 8.687 7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.335 7.750 8.377 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.817 7.785 10.414 1.00 0.00 H new ATOM 0 HG3 GLN A 232 28.962 8.784 9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 232 26.455 8.962 11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 232 25.847 10.582 11.386 1.00 0.00 H new ATOM 349 N TYR A 233 28.008 6.476 5.431 1.00 0.00 N ATOM 350 CA TYR A 233 27.688 5.951 4.112 1.00 0.00 C ATOM 351 C TYR A 233 27.534 4.436 4.143 1.00 0.00 C ATOM 352 O TYR A 233 26.547 3.908 3.645 1.00 0.00 O ATOM 353 CB TYR A 233 28.812 6.362 3.148 1.00 0.00 C ATOM 354 CG TYR A 233 28.531 6.078 1.690 1.00 0.00 C ATOM 355 CD1 TYR A 233 28.860 4.831 1.122 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.937 7.070 0.893 1.00 0.00 C ATOM 357 CE1 TYR A 233 28.594 4.574 -0.236 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.644 6.811 -0.457 1.00 0.00 C ATOM 359 CZ TYR A 233 27.984 5.569 -1.036 1.00 0.00 C ATOM 360 OH TYR A 233 27.725 5.349 -2.356 1.00 0.00 O ATOM 0 H TYR A 233 28.723 7.202 5.391 1.00 0.00 H new ATOM 0 HA TYR A 233 26.736 6.362 3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 233 29.001 7.429 3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.726 5.843 3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 233 29.319 4.068 1.733 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.705 8.035 1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 233 28.855 3.619 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 233 27.156 7.566 -1.055 1.00 0.00 H new ATOM 0 HH TYR A 233 26.794 5.584 -2.550 1.00 0.00 H new ATOM 370 N LYS A 234 28.467 3.724 4.779 1.00 0.00 N ATOM 371 CA LYS A 234 28.524 2.265 4.682 1.00 0.00 C ATOM 372 C LYS A 234 27.304 1.565 5.297 1.00 0.00 C ATOM 373 O LYS A 234 27.115 0.376 5.026 1.00 0.00 O ATOM 374 CB LYS A 234 29.832 1.743 5.314 1.00 0.00 C ATOM 375 CG LYS A 234 31.128 2.354 4.747 1.00 0.00 C ATOM 376 CD LYS A 234 31.381 1.997 3.276 1.00 0.00 C ATOM 377 CE LYS A 234 32.667 2.685 2.792 1.00 0.00 C ATOM 378 NZ LYS A 234 32.987 2.355 1.379 1.00 0.00 N ATOM 0 H LYS A 234 29.193 4.135 5.366 1.00 0.00 H new ATOM 0 HA LYS A 234 28.507 2.019 3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.799 1.934 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.873 0.662 5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 234 31.083 3.438 4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 234 31.973 2.014 5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.470 0.916 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.536 2.312 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 234 32.559 3.765 2.895 1.00 0.00 H new ATOM 0 HE3 LYS A 234 33.499 2.385 3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.862 2.842 1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.117 1.328 1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.207 2.664 0.765 1.00 0.00 H new ATOM 392 N LYS A 235 26.464 2.257 6.080 1.00 0.00 N ATOM 393 CA LYS A 235 25.170 1.729 6.530 1.00 0.00 C ATOM 394 C LYS A 235 23.991 2.523 5.970 1.00 0.00 C ATOM 395 O LYS A 235 22.969 1.920 5.635 1.00 0.00 O ATOM 396 CB LYS A 235 25.131 1.595 8.063 1.00 0.00 C ATOM 397 CG LYS A 235 25.227 2.917 8.846 1.00 0.00 C ATOM 398 CD LYS A 235 25.212 2.646 10.361 1.00 0.00 C ATOM 399 CE LYS A 235 25.286 3.933 11.198 1.00 0.00 C ATOM 400 NZ LYS A 235 24.030 4.723 11.170 1.00 0.00 N ATOM 0 H LYS A 235 26.663 3.198 6.419 1.00 0.00 H new ATOM 0 HA LYS A 235 25.063 0.724 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 235 24.205 1.093 8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 235 25.951 0.948 8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 235 26.142 3.443 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 235 24.394 3.567 8.578 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.303 2.102 10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 235 26.053 2.002 10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 235 25.522 3.674 12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 235 26.105 4.551 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 24.144 5.577 11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 23.815 4.998 10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 23.250 4.148 11.548 1.00 0.00 H new ATOM 414 N LEU A 236 24.110 3.848 5.811 1.00 0.00 N ATOM 415 CA LEU A 236 23.010 4.657 5.290 1.00 0.00 C ATOM 416 C LEU A 236 22.700 4.274 3.840 1.00 0.00 C ATOM 417 O LEU A 236 21.532 4.144 3.473 1.00 0.00 O ATOM 418 CB LEU A 236 23.343 6.157 5.392 1.00 0.00 C ATOM 419 CG LEU A 236 22.113 7.055 5.140 1.00 0.00 C ATOM 420 CD1 LEU A 236 21.084 6.942 6.276 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.537 8.517 5.021 1.00 0.00 C ATOM 0 H LEU A 236 24.953 4.376 6.035 1.00 0.00 H new ATOM 0 HA LEU A 236 22.125 4.460 5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.747 6.369 6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 236 24.122 6.403 4.670 1.00 0.00 H new ATOM 0 HG LEU A 236 21.657 6.714 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.233 7.589 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.744 5.910 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.544 7.247 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.658 9.137 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 236 23.022 8.831 5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.233 8.627 4.190 1.00 0.00 H new ATOM 433 N SER A 237 23.739 4.062 3.033 1.00 0.00 N ATOM 434 CA SER A 237 23.626 3.673 1.639 1.00 0.00 C ATOM 435 C SER A 237 22.825 2.376 1.473 1.00 0.00 C ATOM 436 O SER A 237 21.771 2.437 0.837 1.00 0.00 O ATOM 437 CB SER A 237 25.025 3.630 1.020 1.00 0.00 C ATOM 438 OG SER A 237 25.520 4.957 1.010 1.00 0.00 O ATOM 0 H SER A 237 24.705 4.160 3.345 1.00 0.00 H new ATOM 0 HA SER A 237 23.049 4.417 1.089 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.681 2.979 1.598 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.986 3.226 0.008 1.00 0.00 H new ATOM 0 HG SER A 237 26.445 4.959 0.687 1.00 0.00 H new ATOM 444 N PRO A 238 23.205 1.227 2.072 1.00 0.00 N ATOM 445 CA PRO A 238 22.403 0.019 1.951 1.00 0.00 C ATOM 446 C PRO A 238 21.014 0.208 2.567 1.00 0.00 C ATOM 447 O PRO A 238 20.042 -0.222 1.948 1.00 0.00 O ATOM 448 CB PRO A 238 23.204 -1.110 2.609 1.00 0.00 C ATOM 449 CG PRO A 238 24.172 -0.382 3.531 1.00 0.00 C ATOM 450 CD PRO A 238 24.433 0.934 2.799 1.00 0.00 C ATOM 0 HA PRO A 238 22.213 -0.229 0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.556 -1.788 3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.732 -1.710 1.868 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.739 -0.215 4.517 1.00 0.00 H new ATOM 0 HG3 PRO A 238 25.091 -0.949 3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.673 1.732 3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 238 25.279 0.843 2.118 1.00 0.00 H new ATOM 458 N ALA A 239 20.885 0.877 3.724 1.00 0.00 N ATOM 459 CA ALA A 239 19.583 1.060 4.367 1.00 0.00 C ATOM 460 C ALA A 239 18.567 1.730 3.433 1.00 0.00 C ATOM 461 O ALA A 239 17.461 1.215 3.252 1.00 0.00 O ATOM 462 CB ALA A 239 19.735 1.862 5.664 1.00 0.00 C ATOM 0 H ALA A 239 21.666 1.297 4.228 1.00 0.00 H new ATOM 0 HA ALA A 239 19.196 0.070 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.758 1.989 6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 239 20.396 1.328 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 239 20.160 2.840 5.439 1.00 0.00 H new ATOM 468 N VAL A 240 18.924 2.860 2.818 1.00 0.00 N ATOM 469 CA VAL A 240 17.982 3.589 1.971 1.00 0.00 C ATOM 470 C VAL A 240 17.895 2.955 0.581 1.00 0.00 C ATOM 471 O VAL A 240 16.843 3.055 -0.052 1.00 0.00 O ATOM 472 CB VAL A 240 18.308 5.096 1.912 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.169 5.843 1.194 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.444 5.701 3.315 1.00 0.00 C ATOM 0 H VAL A 240 19.848 3.285 2.890 1.00 0.00 H new ATOM 0 HA VAL A 240 16.994 3.510 2.425 1.00 0.00 H new ATOM 0 HB VAL A 240 19.253 5.202 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.401 6.907 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.062 5.456 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.237 5.695 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.674 6.763 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.508 5.573 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 240 19.247 5.197 3.852 1.00 0.00 H new ATOM 484 N LEU A 241 18.932 2.252 0.110 1.00 0.00 N ATOM 485 CA LEU A 241 18.843 1.483 -1.126 1.00 0.00 C ATOM 486 C LEU A 241 17.795 0.378 -0.972 1.00 0.00 C ATOM 487 O LEU A 241 16.947 0.212 -1.850 1.00 0.00 O ATOM 488 CB LEU A 241 20.228 0.949 -1.522 1.00 0.00 C ATOM 489 CG LEU A 241 20.260 0.236 -2.890 1.00 0.00 C ATOM 490 CD1 LEU A 241 21.643 0.408 -3.537 1.00 0.00 C ATOM 491 CD2 LEU A 241 19.976 -1.272 -2.782 1.00 0.00 C ATOM 0 H LEU A 241 19.841 2.203 0.570 1.00 0.00 H new ATOM 0 HA LEU A 241 18.514 2.125 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.934 1.779 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 241 20.571 0.255 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 241 19.477 0.694 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 241 21.659 -0.098 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 241 21.848 1.469 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 241 22.405 -0.025 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.012 -1.721 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.727 -1.739 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 241 18.987 -1.426 -2.349 1.00 0.00 H new ATOM 503 N PHE A 242 17.788 -0.327 0.167 1.00 0.00 N ATOM 504 CA PHE A 242 16.739 -1.287 0.512 1.00 0.00 C ATOM 505 C PHE A 242 15.390 -0.572 0.684 1.00 0.00 C ATOM 506 O PHE A 242 14.352 -1.112 0.296 1.00 0.00 O ATOM 507 CB PHE A 242 17.109 -2.057 1.792 1.00 0.00 C ATOM 508 CG PHE A 242 18.421 -2.835 1.788 1.00 0.00 C ATOM 509 CD1 PHE A 242 18.977 -3.350 0.595 1.00 0.00 C ATOM 510 CD2 PHE A 242 19.098 -3.043 3.006 1.00 0.00 C ATOM 511 CE1 PHE A 242 20.203 -4.040 0.624 1.00 0.00 C ATOM 512 CE2 PHE A 242 20.320 -3.738 3.035 1.00 0.00 C ATOM 513 CZ PHE A 242 20.879 -4.231 1.843 1.00 0.00 C ATOM 0 H PHE A 242 18.516 -0.245 0.877 1.00 0.00 H new ATOM 0 HA PHE A 242 16.648 -2.003 -0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 242 17.142 -1.344 2.616 1.00 0.00 H new ATOM 0 HB3 PHE A 242 16.303 -2.758 2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 242 18.459 -3.213 -0.343 1.00 0.00 H new ATOM 0 HD2 PHE A 242 18.675 -2.665 3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 242 20.626 -4.424 -0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 242 20.830 -3.893 3.974 1.00 0.00 H new ATOM 0 HZ PHE A 242 21.824 -4.754 1.863 1.00 0.00 H new ATOM 523 N GLY A 243 15.399 0.662 1.206 1.00 0.00 N ATOM 524 CA GLY A 243 14.243 1.556 1.242 1.00 0.00 C ATOM 525 C GLY A 243 13.744 1.998 -0.142 1.00 0.00 C ATOM 526 O GLY A 243 12.677 2.610 -0.227 1.00 0.00 O ATOM 0 H GLY A 243 16.234 1.073 1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 243 13.428 1.057 1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.501 2.442 1.822 1.00 0.00 H new ATOM 530 N GLY A 244 14.488 1.717 -1.217 1.00 0.00 N ATOM 531 CA GLY A 244 14.101 1.921 -2.599 1.00 0.00 C ATOM 532 C GLY A 244 15.046 2.847 -3.371 1.00 0.00 C ATOM 533 O GLY A 244 15.094 2.760 -4.600 1.00 0.00 O ATOM 0 H GLY A 244 15.424 1.321 -1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 244 14.061 0.955 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 244 13.094 2.338 -2.628 1.00 0.00 H new ATOM 537 N GLY A 245 15.760 3.753 -2.690 1.00 0.00 N ATOM 538 CA GLY A 245 16.512 4.826 -3.335 1.00 0.00 C ATOM 539 C GLY A 245 17.831 4.380 -3.965 1.00 0.00 C ATOM 540 O GLY A 245 18.183 3.199 -3.977 1.00 0.00 O ATOM 0 H GLY A 245 15.830 3.758 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.889 5.277 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.719 5.602 -2.598 1.00 0.00 H new ATOM 544 N LYS A 246 18.584 5.362 -4.464 1.00 0.00 N ATOM 545 CA LYS A 246 19.960 5.203 -4.929 1.00 0.00 C ATOM 546 C LYS A 246 20.840 6.193 -4.175 1.00 0.00 C ATOM 547 O LYS A 246 20.409 7.291 -3.811 1.00 0.00 O ATOM 548 CB LYS A 246 20.049 5.416 -6.445 1.00 0.00 C ATOM 549 CG LYS A 246 19.267 4.351 -7.223 1.00 0.00 C ATOM 550 CD LYS A 246 19.474 4.533 -8.734 1.00 0.00 C ATOM 551 CE LYS A 246 18.649 3.540 -9.570 1.00 0.00 C ATOM 552 NZ LYS A 246 19.106 2.137 -9.436 1.00 0.00 N ATOM 0 H LYS A 246 18.241 6.318 -4.558 1.00 0.00 H new ATOM 0 HA LYS A 246 20.306 4.189 -4.730 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.663 6.404 -6.695 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.094 5.395 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.596 3.356 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 246 18.206 4.422 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 246 19.202 5.551 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 246 20.531 4.409 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.603 3.604 -9.269 1.00 0.00 H new ATOM 0 HE3 LYS A 246 18.697 3.832 -10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 18.510 1.520 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 20.095 2.063 -9.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 19.035 1.842 -8.441 1.00 0.00 H new ATOM 566 N THR A 247 22.088 5.814 -3.961 1.00 0.00 N ATOM 567 CA THR A 247 22.985 6.530 -3.067 1.00 0.00 C ATOM 568 C THR A 247 24.354 6.681 -3.735 1.00 0.00 C ATOM 569 O THR A 247 24.829 5.753 -4.402 1.00 0.00 O ATOM 570 CB THR A 247 23.015 5.761 -1.726 1.00 0.00 C ATOM 571 OG1 THR A 247 23.374 4.398 -1.908 1.00 0.00 O ATOM 572 CG2 THR A 247 21.617 5.752 -1.080 1.00 0.00 C ATOM 0 H THR A 247 22.511 4.998 -4.404 1.00 0.00 H new ATOM 0 HA THR A 247 22.647 7.545 -2.858 1.00 0.00 H new ATOM 0 HB THR A 247 23.748 6.269 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 247 23.231 3.908 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.655 5.207 -0.137 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.296 6.777 -0.894 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.909 5.266 -1.751 1.00 0.00 H new ATOM 580 N ASP A 248 24.981 7.847 -3.580 1.00 0.00 N ATOM 581 CA ASP A 248 26.296 8.158 -4.137 1.00 0.00 C ATOM 582 C ASP A 248 27.043 9.090 -3.177 1.00 0.00 C ATOM 583 O ASP A 248 26.449 9.642 -2.243 1.00 0.00 O ATOM 584 CB ASP A 248 26.144 8.775 -5.537 1.00 0.00 C ATOM 585 CG ASP A 248 27.492 9.031 -6.239 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.436 8.220 -6.073 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.603 10.040 -6.971 1.00 0.00 O ATOM 0 H ASP A 248 24.578 8.620 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 248 26.881 7.245 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.540 8.111 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.600 9.716 -5.455 1.00 0.00 H new ATOM 592 N LEU A 249 28.351 9.253 -3.370 1.00 0.00 N ATOM 593 CA LEU A 249 29.248 9.944 -2.457 1.00 0.00 C ATOM 594 C LEU A 249 29.937 11.061 -3.236 1.00 0.00 C ATOM 595 O LEU A 249 30.863 10.808 -4.010 1.00 0.00 O ATOM 596 CB LEU A 249 30.252 8.939 -1.862 1.00 0.00 C ATOM 597 CG LEU A 249 31.130 9.554 -0.760 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.340 9.807 0.528 1.00 0.00 C ATOM 599 CD2 LEU A 249 32.300 8.616 -0.444 1.00 0.00 C ATOM 0 H LEU A 249 28.828 8.893 -4.197 1.00 0.00 H new ATOM 0 HA LEU A 249 28.706 10.385 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.708 8.088 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.891 8.557 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 249 31.495 10.511 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.999 10.242 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.520 10.495 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.938 8.864 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.919 9.057 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.914 7.655 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 249 32.900 8.468 -1.342 1.00 0.00 H new ATOM 611 N LEU A 250 29.468 12.295 -3.041 1.00 0.00 N ATOM 612 CA LEU A 250 30.034 13.503 -3.632 1.00 0.00 C ATOM 613 C LEU A 250 29.752 14.635 -2.654 1.00 0.00 C ATOM 614 O LEU A 250 28.630 14.751 -2.156 1.00 0.00 O ATOM 615 CB LEU A 250 29.422 13.749 -5.029 1.00 0.00 C ATOM 616 CG LEU A 250 30.035 14.960 -5.767 1.00 0.00 C ATOM 617 CD1 LEU A 250 30.026 14.724 -7.281 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.290 16.274 -5.497 1.00 0.00 C ATOM 0 H LEU A 250 28.659 12.484 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 250 31.109 13.420 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.558 12.856 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.348 13.903 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 250 31.051 15.053 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 250 30.461 15.586 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 250 30.610 13.834 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 250 29.000 14.584 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.771 17.084 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.255 16.179 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 250 29.314 16.493 -4.430 1.00 0.00 H new ATOM 722 N ALA A 257 25.515 19.720 -12.229 1.00 0.00 N ATOM 723 CA ALA A 257 24.462 20.410 -11.491 1.00 0.00 C ATOM 724 C ALA A 257 23.071 19.916 -11.902 1.00 0.00 C ATOM 725 O ALA A 257 22.083 20.344 -11.305 1.00 0.00 O ATOM 726 CB ALA A 257 24.609 21.928 -11.666 1.00 0.00 C ATOM 0 HA ALA A 257 24.570 20.179 -10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 257 23.820 22.436 -11.112 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.580 22.246 -11.287 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.532 22.182 -12.723 1.00 0.00 H new ATOM 732 N SER A 258 22.961 18.987 -12.861 1.00 0.00 N ATOM 733 CA SER A 258 21.703 18.302 -13.152 1.00 0.00 C ATOM 734 C SER A 258 21.250 17.537 -11.899 1.00 0.00 C ATOM 735 O SER A 258 20.061 17.530 -11.575 1.00 0.00 O ATOM 736 CB SER A 258 21.855 17.360 -14.359 1.00 0.00 C ATOM 737 OG SER A 258 22.590 17.969 -15.416 1.00 0.00 O ATOM 0 H SER A 258 23.739 18.693 -13.452 1.00 0.00 H new ATOM 0 HA SER A 258 20.942 19.037 -13.416 1.00 0.00 H new ATOM 0 HB2 SER A 258 22.359 16.446 -14.045 1.00 0.00 H new ATOM 0 HB3 SER A 258 20.868 17.072 -14.722 1.00 0.00 H new ATOM 0 HG SER A 258 22.668 17.341 -16.164 1.00 0.00 H new ATOM 743 N VAL A 259 22.190 16.990 -11.118 1.00 0.00 N ATOM 744 CA VAL A 259 21.950 16.421 -9.789 1.00 0.00 C ATOM 745 C VAL A 259 21.235 17.376 -8.816 1.00 0.00 C ATOM 746 O VAL A 259 20.585 16.917 -7.881 1.00 0.00 O ATOM 747 CB VAL A 259 23.270 15.891 -9.179 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.637 14.528 -9.789 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.464 16.847 -9.350 1.00 0.00 C ATOM 0 H VAL A 259 23.167 16.930 -11.404 1.00 0.00 H new ATOM 0 HA VAL A 259 21.261 15.590 -9.938 1.00 0.00 H new ATOM 0 HB VAL A 259 23.078 15.799 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.568 14.171 -9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.841 13.812 -9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.763 14.634 -10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.352 16.405 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.645 17.017 -10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.242 17.797 -8.863 1.00 0.00 H new ATOM 759 N LEU A 260 21.306 18.693 -9.036 1.00 0.00 N ATOM 760 CA LEU A 260 20.784 19.736 -8.150 1.00 0.00 C ATOM 761 C LEU A 260 19.599 20.464 -8.804 1.00 0.00 C ATOM 762 O LEU A 260 19.117 21.463 -8.264 1.00 0.00 O ATOM 763 CB LEU A 260 21.942 20.677 -7.757 1.00 0.00 C ATOM 764 CG LEU A 260 22.620 20.282 -6.429 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.047 18.811 -6.319 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.848 21.174 -6.220 1.00 0.00 C ATOM 0 H LEU A 260 21.748 19.076 -9.872 1.00 0.00 H new ATOM 0 HA LEU A 260 20.388 19.298 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.687 20.677 -8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.563 21.696 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 260 21.863 20.423 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.512 18.639 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.172 18.169 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.760 18.579 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.338 20.906 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.544 21.034 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.537 22.218 -6.180 1.00 0.00 H new ATOM 778 N ASP A 261 19.102 19.957 -9.939 1.00 0.00 N ATOM 779 CA ASP A 261 17.986 20.538 -10.692 1.00 0.00 C ATOM 780 C ASP A 261 16.892 19.507 -11.000 1.00 0.00 C ATOM 781 O ASP A 261 15.707 19.834 -10.936 1.00 0.00 O ATOM 782 CB ASP A 261 18.514 21.134 -12.000 1.00 0.00 C ATOM 783 CG ASP A 261 17.372 21.714 -12.856 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.886 22.827 -12.538 1.00 0.00 O ATOM 785 OD2 ASP A 261 16.984 21.079 -13.863 1.00 0.00 O ATOM 0 H ASP A 261 19.475 19.110 -10.369 1.00 0.00 H new ATOM 0 HA ASP A 261 17.537 21.314 -10.073 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.238 21.918 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.040 20.365 -12.566 1.00 0.00 H new ATOM 790 N ASN A 262 17.272 18.254 -11.288 1.00 0.00 N ATOM 791 CA ASN A 262 16.331 17.159 -11.540 1.00 0.00 C ATOM 792 C ASN A 262 15.400 16.947 -10.334 1.00 0.00 C ATOM 793 O ASN A 262 15.834 17.150 -9.195 1.00 0.00 O ATOM 794 CB ASN A 262 17.068 15.867 -11.918 1.00 0.00 C ATOM 795 CG ASN A 262 17.557 15.099 -10.703 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.816 14.320 -10.103 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.800 15.310 -10.318 1.00 0.00 N ATOM 0 H ASN A 262 18.250 17.972 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 262 15.711 17.438 -12.392 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.403 15.231 -12.502 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.918 16.111 -12.556 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.171 14.822 -9.503 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.390 15.961 -10.835 1.00 0.00 H new ATOM 804 N PRO A 263 14.146 16.502 -10.547 1.00 0.00 N ATOM 805 CA PRO A 263 13.101 16.485 -9.524 1.00 0.00 C ATOM 806 C PRO A 263 13.236 15.426 -8.417 1.00 0.00 C ATOM 807 O PRO A 263 12.366 15.386 -7.542 1.00 0.00 O ATOM 808 CB PRO A 263 11.789 16.313 -10.302 1.00 0.00 C ATOM 809 CG PRO A 263 12.207 15.534 -11.540 1.00 0.00 C ATOM 810 CD PRO A 263 13.587 16.111 -11.838 1.00 0.00 C ATOM 0 HA PRO A 263 13.163 17.411 -8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.045 15.770 -9.719 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.349 17.275 -10.563 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.247 14.461 -11.351 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.515 15.686 -12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.221 15.373 -12.330 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.516 16.968 -12.508 1.00 0.00 H new ATOM 818 N ALA A 264 14.259 14.561 -8.417 1.00 0.00 N ATOM 819 CA ALA A 264 14.307 13.408 -7.512 1.00 0.00 C ATOM 820 C ALA A 264 15.719 13.101 -6.994 1.00 0.00 C ATOM 821 O ALA A 264 16.030 11.944 -6.695 1.00 0.00 O ATOM 822 CB ALA A 264 13.679 12.201 -8.228 1.00 0.00 C ATOM 0 H ALA A 264 15.066 14.640 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 264 13.732 13.647 -6.617 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.706 11.333 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.645 12.429 -8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.241 11.984 -9.137 1.00 0.00 H new ATOM 828 N THR A 265 16.570 14.122 -6.857 1.00 0.00 N ATOM 829 CA THR A 265 17.883 13.981 -6.234 1.00 0.00 C ATOM 830 C THR A 265 17.987 14.925 -5.032 1.00 0.00 C ATOM 831 O THR A 265 17.276 15.937 -4.960 1.00 0.00 O ATOM 832 CB THR A 265 18.973 14.167 -7.295 1.00 0.00 C ATOM 833 OG1 THR A 265 18.790 13.231 -8.339 1.00 0.00 O ATOM 834 CG2 THR A 265 20.406 13.952 -6.805 1.00 0.00 C ATOM 0 H THR A 265 16.365 15.069 -7.176 1.00 0.00 H new ATOM 0 HA THR A 265 18.027 12.978 -5.832 1.00 0.00 H new ATOM 0 HB THR A 265 18.865 15.207 -7.604 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.640 13.092 -8.807 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.100 14.107 -7.631 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.628 14.660 -6.007 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.513 12.935 -6.428 1.00 0.00 H new ATOM 842 N CYS A 266 18.851 14.558 -4.080 1.00 0.00 N ATOM 843 CA CYS A 266 19.016 15.180 -2.770 1.00 0.00 C ATOM 844 C CYS A 266 20.505 15.228 -2.409 1.00 0.00 C ATOM 845 O CYS A 266 21.316 14.505 -2.996 1.00 0.00 O ATOM 846 CB CYS A 266 18.307 14.348 -1.673 1.00 0.00 C ATOM 847 SG CYS A 266 16.906 13.359 -2.268 1.00 0.00 S ATOM 0 H CYS A 266 19.489 13.773 -4.215 1.00 0.00 H new ATOM 0 HA CYS A 266 18.586 16.180 -2.820 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.036 13.682 -1.212 1.00 0.00 H new ATOM 0 HB3 CYS A 266 17.954 15.023 -0.894 1.00 0.00 H new ATOM 0 HG CYS A 266 17.329 12.483 -3.130 1.00 0.00 H new ATOM 853 N VAL A 267 20.846 15.982 -1.365 1.00 0.00 N ATOM 854 CA VAL A 267 22.167 15.962 -0.750 1.00 0.00 C ATOM 855 C VAL A 267 21.921 15.820 0.755 1.00 0.00 C ATOM 856 O VAL A 267 20.987 16.426 1.291 1.00 0.00 O ATOM 857 CB VAL A 267 22.991 17.199 -1.152 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.383 17.208 -0.499 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.180 17.251 -2.677 1.00 0.00 C ATOM 0 H VAL A 267 20.200 16.633 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 267 22.779 15.129 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 267 22.431 18.067 -0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 267 24.926 18.099 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.276 17.211 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 267 24.935 16.320 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.765 18.132 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.704 16.355 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.206 17.303 -3.163 1.00 0.00 H new ATOM 869 N ILE A 268 22.725 14.992 1.419 1.00 0.00 N ATOM 870 CA ILE A 268 22.485 14.574 2.797 1.00 0.00 C ATOM 871 C ILE A 268 23.529 15.227 3.705 1.00 0.00 C ATOM 872 O ILE A 268 24.731 15.011 3.523 1.00 0.00 O ATOM 873 CB ILE A 268 22.481 13.031 2.927 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.698 12.284 1.828 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.989 12.593 4.317 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.260 12.757 1.619 1.00 0.00 C ATOM 0 H ILE A 268 23.569 14.589 1.011 1.00 0.00 H new ATOM 0 HA ILE A 268 21.495 14.906 3.110 1.00 0.00 H new ATOM 0 HB ILE A 268 23.524 12.744 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.238 12.386 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.682 11.222 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.997 11.505 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.647 13.005 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.974 12.958 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.796 12.170 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.697 12.628 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.261 13.810 1.338 1.00 0.00 H new ATOM 888 N ASP A 269 23.058 16.020 4.666 1.00 0.00 N ATOM 889 CA ASP A 269 23.861 16.673 5.697 1.00 0.00 C ATOM 890 C ASP A 269 24.109 15.717 6.872 1.00 0.00 C ATOM 891 O ASP A 269 23.341 14.779 7.098 1.00 0.00 O ATOM 892 CB ASP A 269 23.147 17.940 6.190 1.00 0.00 C ATOM 893 CG ASP A 269 23.963 18.754 7.212 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.217 18.727 7.151 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.342 19.463 8.040 1.00 0.00 O ATOM 0 H ASP A 269 22.064 16.234 4.750 1.00 0.00 H new ATOM 0 HA ASP A 269 24.824 16.949 5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 269 22.919 18.574 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.195 17.658 6.640 1.00 0.00 H new ATOM 900 N VAL A 270 25.170 15.960 7.632 1.00 0.00 N ATOM 901 CA VAL A 270 25.544 15.206 8.819 1.00 0.00 C ATOM 902 C VAL A 270 24.710 15.710 10.015 1.00 0.00 C ATOM 903 O VAL A 270 24.206 16.836 10.004 1.00 0.00 O ATOM 904 CB VAL A 270 27.073 15.361 9.022 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.613 14.479 10.156 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.826 14.968 7.735 1.00 0.00 C ATOM 0 H VAL A 270 25.819 16.720 7.428 1.00 0.00 H new ATOM 0 HA VAL A 270 25.331 14.142 8.717 1.00 0.00 H new ATOM 0 HB VAL A 270 27.238 16.408 9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.688 14.629 10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.123 14.749 11.092 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.411 13.432 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.899 15.082 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.604 13.930 7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.509 15.614 6.916 1.00 0.00 H new ATOM 1186 N SER A 289 30.304 25.276 4.083 1.00 0.00 N ATOM 1187 CA SER A 289 29.595 26.128 3.130 1.00 0.00 C ATOM 1188 C SER A 289 28.632 25.356 2.218 1.00 0.00 C ATOM 1189 O SER A 289 27.739 25.965 1.631 1.00 0.00 O ATOM 1190 CB SER A 289 30.635 26.888 2.291 1.00 0.00 C ATOM 1191 OG SER A 289 31.665 27.421 3.117 1.00 0.00 O ATOM 0 HA SER A 289 28.972 26.818 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.069 26.218 1.549 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.147 27.695 1.745 1.00 0.00 H new ATOM 0 HG SER A 289 31.785 26.846 3.902 1.00 0.00 H new ATOM 1197 N THR A 290 28.783 24.032 2.098 1.00 0.00 N ATOM 1198 CA THR A 290 28.017 23.187 1.188 1.00 0.00 C ATOM 1199 C THR A 290 26.503 23.311 1.418 1.00 0.00 C ATOM 1200 O THR A 290 25.743 23.284 0.454 1.00 0.00 O ATOM 1201 CB THR A 290 28.498 21.729 1.332 1.00 0.00 C ATOM 1202 OG1 THR A 290 29.904 21.694 1.541 1.00 0.00 O ATOM 1203 CG2 THR A 290 28.165 20.891 0.095 1.00 0.00 C ATOM 0 H THR A 290 29.463 23.508 2.650 1.00 0.00 H new ATOM 0 HA THR A 290 28.192 23.524 0.166 1.00 0.00 H new ATOM 0 HB THR A 290 27.976 21.305 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.198 20.764 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 290 28.522 19.871 0.240 1.00 0.00 H new ATOM 0 HG22 THR A 290 27.086 20.880 -0.057 1.00 0.00 H new ATOM 0 HG23 THR A 290 28.650 21.324 -0.780 1.00 0.00 H new ATOM 1211 N LEU A 291 26.067 23.499 2.669 1.00 0.00 N ATOM 1212 CA LEU A 291 24.660 23.657 3.047 1.00 0.00 C ATOM 1213 C LEU A 291 24.082 24.877 2.311 1.00 0.00 C ATOM 1214 O LEU A 291 23.077 24.786 1.602 1.00 0.00 O ATOM 1215 CB LEU A 291 24.568 23.860 4.576 1.00 0.00 C ATOM 1216 CG LEU A 291 24.743 22.609 5.469 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.007 21.782 5.191 1.00 0.00 C ATOM 1218 CD2 LEU A 291 24.756 23.042 6.941 1.00 0.00 C ATOM 0 H LEU A 291 26.701 23.547 3.467 1.00 0.00 H new ATOM 0 HA LEU A 291 24.090 22.769 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.324 24.590 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.597 24.301 4.800 1.00 0.00 H new ATOM 0 HG LEU A 291 23.899 21.960 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.039 20.928 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 291 25.991 21.428 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 291 26.889 22.402 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.879 22.165 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.583 23.732 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 291 23.815 23.537 7.183 1.00 0.00 H new ATOM 1230 N ASP A 292 24.752 26.023 2.458 1.00 0.00 N ATOM 1231 CA ASP A 292 24.350 27.294 1.860 1.00 0.00 C ATOM 1232 C ASP A 292 24.490 27.264 0.338 1.00 0.00 C ATOM 1233 O ASP A 292 23.625 27.769 -0.377 1.00 0.00 O ATOM 1234 CB ASP A 292 25.204 28.427 2.438 1.00 0.00 C ATOM 1235 CG ASP A 292 24.839 29.782 1.812 1.00 0.00 C ATOM 1236 OD1 ASP A 292 23.776 30.340 2.175 1.00 0.00 O ATOM 1237 OD2 ASP A 292 25.634 30.312 0.998 1.00 0.00 O ATOM 0 H ASP A 292 25.608 26.092 3.009 1.00 0.00 H new ATOM 0 HA ASP A 292 23.300 27.464 2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.065 28.475 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.259 28.216 2.262 1.00 0.00 H new ATOM 1242 N LEU A 293 25.550 26.627 -0.171 1.00 0.00 N ATOM 1243 CA LEU A 293 25.795 26.491 -1.606 1.00 0.00 C ATOM 1244 C LEU A 293 24.650 25.721 -2.275 1.00 0.00 C ATOM 1245 O LEU A 293 24.147 26.132 -3.322 1.00 0.00 O ATOM 1246 CB LEU A 293 27.138 25.770 -1.811 1.00 0.00 C ATOM 1247 CG LEU A 293 27.597 25.680 -3.275 1.00 0.00 C ATOM 1248 CD1 LEU A 293 27.810 27.070 -3.897 1.00 0.00 C ATOM 1249 CD2 LEU A 293 28.913 24.899 -3.337 1.00 0.00 C ATOM 0 H LEU A 293 26.266 26.189 0.408 1.00 0.00 H new ATOM 0 HA LEU A 293 25.841 27.477 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 293 27.905 26.287 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 293 27.060 24.761 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 293 26.816 25.174 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 293 28.134 26.960 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 293 26.875 27.629 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 293 28.572 27.608 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 293 29.247 24.830 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.670 25.414 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 293 28.760 23.896 -2.937 1.00 0.00 H new ATOM 1261 N LEU A 294 24.215 24.627 -1.647 1.00 0.00 N ATOM 1262 CA LEU A 294 23.085 23.826 -2.096 1.00 0.00 C ATOM 1263 C LEU A 294 21.803 24.640 -2.032 1.00 0.00 C ATOM 1264 O LEU A 294 21.032 24.606 -2.994 1.00 0.00 O ATOM 1265 CB LEU A 294 22.966 22.555 -1.234 1.00 0.00 C ATOM 1266 CG LEU A 294 23.571 21.288 -1.864 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.588 20.746 -2.906 1.00 0.00 C ATOM 1268 CD2 LEU A 294 24.965 21.483 -2.480 1.00 0.00 C ATOM 0 H LEU A 294 24.650 24.270 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 294 23.250 23.529 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 294 23.454 22.736 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 294 21.912 22.372 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 294 23.724 20.572 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.001 19.847 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.641 20.505 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.421 21.500 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.313 20.539 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.913 22.234 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.660 21.815 -1.709 1.00 0.00 H new ATOM 1280 N GLN A 295 21.584 25.393 -0.947 1.00 0.00 N ATOM 1281 CA GLN A 295 20.407 26.250 -0.829 1.00 0.00 C ATOM 1282 C GLN A 295 20.343 27.287 -1.950 1.00 0.00 C ATOM 1283 O GLN A 295 19.262 27.500 -2.506 1.00 0.00 O ATOM 1284 CB GLN A 295 20.353 26.911 0.560 1.00 0.00 C ATOM 1285 CG GLN A 295 19.856 25.962 1.664 1.00 0.00 C ATOM 1286 CD GLN A 295 18.331 25.839 1.656 1.00 0.00 C ATOM 1287 OE1 GLN A 295 17.632 26.482 2.437 1.00 0.00 O ATOM 1288 NE2 GLN A 295 17.773 25.037 0.758 1.00 0.00 N ATOM 0 H GLN A 295 22.208 25.423 -0.141 1.00 0.00 H new ATOM 0 HA GLN A 295 19.525 25.619 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 295 21.347 27.273 0.822 1.00 0.00 H new ATOM 0 HB3 GLN A 295 19.698 27.781 0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.302 24.977 1.526 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.187 26.328 2.636 1.00 0.00 H new ATOM 0 HE21 GLN A 295 18.359 24.507 0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 295 16.758 24.951 0.712 1.00 0.00 H new ATOM 1297 N SER A 296 21.470 27.894 -2.325 1.00 0.00 N ATOM 1298 CA SER A 296 21.507 28.840 -3.429 1.00 0.00 C ATOM 1299 C SER A 296 21.276 28.148 -4.782 1.00 0.00 C ATOM 1300 O SER A 296 20.579 28.713 -5.630 1.00 0.00 O ATOM 1301 CB SER A 296 22.840 29.597 -3.423 1.00 0.00 C ATOM 1302 OG SER A 296 22.983 30.357 -2.233 1.00 0.00 O ATOM 0 H SER A 296 22.372 27.742 -1.874 1.00 0.00 H new ATOM 0 HA SER A 296 20.693 29.552 -3.292 1.00 0.00 H new ATOM 0 HB2 SER A 296 23.665 28.890 -3.510 1.00 0.00 H new ATOM 0 HB3 SER A 296 22.893 30.256 -4.289 1.00 0.00 H new ATOM 0 HG SER A 296 23.191 29.758 -1.485 1.00 0.00 H new ATOM 1308 N LYS A 297 21.829 26.946 -5.004 1.00 0.00 N ATOM 1309 CA LYS A 297 21.648 26.236 -6.272 1.00 0.00 C ATOM 1310 C LYS A 297 20.202 25.768 -6.447 1.00 0.00 C ATOM 1311 O LYS A 297 19.620 26.049 -7.499 1.00 0.00 O ATOM 1312 CB LYS A 297 22.655 25.089 -6.420 1.00 0.00 C ATOM 1313 CG LYS A 297 23.985 25.643 -6.960 1.00 0.00 C ATOM 1314 CD LYS A 297 25.022 24.535 -7.181 1.00 0.00 C ATOM 1315 CE LYS A 297 26.181 24.988 -8.085 1.00 0.00 C ATOM 1316 NZ LYS A 297 26.982 26.093 -7.504 1.00 0.00 N ATOM 0 H LYS A 297 22.403 26.450 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 297 21.852 26.938 -7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 297 22.815 24.604 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 297 22.262 24.331 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 297 23.805 26.164 -7.900 1.00 0.00 H new ATOM 0 HG3 LYS A 297 24.383 26.377 -6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 297 25.420 24.216 -6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 297 24.534 23.668 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 297 26.835 24.138 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS A 297 25.779 25.307 -9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 27.746 26.351 -8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 26.370 26.918 -7.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 27.393 25.786 -6.599 1.00 0.00 H new ATOM 1330 N GLY A 298 19.598 25.111 -5.451 1.00 0.00 N ATOM 1331 CA GLY A 298 18.165 24.843 -5.484 1.00 0.00 C ATOM 1332 C GLY A 298 17.645 23.761 -4.542 1.00 0.00 C ATOM 1333 O GLY A 298 16.508 23.330 -4.750 1.00 0.00 O ATOM 0 H GLY A 298 20.077 24.760 -4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 298 17.641 25.771 -5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 298 17.895 24.565 -6.503 1.00 0.00 H new ATOM 1337 N LEU A 299 18.413 23.284 -3.552 1.00 0.00 N ATOM 1338 CA LEU A 299 18.004 22.159 -2.705 1.00 0.00 C ATOM 1339 C LEU A 299 18.386 22.395 -1.246 1.00 0.00 C ATOM 1340 O LEU A 299 19.298 23.160 -0.933 1.00 0.00 O ATOM 1341 CB LEU A 299 18.666 20.845 -3.175 1.00 0.00 C ATOM 1342 CG LEU A 299 18.182 20.260 -4.513 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.967 18.977 -4.804 1.00 0.00 C ATOM 1344 CD2 LEU A 299 16.691 19.913 -4.519 1.00 0.00 C ATOM 0 H LEU A 299 19.330 23.666 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 299 16.920 22.079 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.740 21.014 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 299 18.513 20.093 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 299 18.347 21.026 -5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 299 18.633 18.553 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 299 20.031 19.207 -4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.797 18.257 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 299 16.416 19.505 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 299 16.486 19.173 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 299 16.107 20.813 -4.324 1.00 0.00 H new ATOM 1356 N ARG A 300 17.677 21.724 -0.343 1.00 0.00 N ATOM 1357 CA ARG A 300 18.004 21.622 1.072 1.00 0.00 C ATOM 1358 C ARG A 300 18.974 20.452 1.223 1.00 0.00 C ATOM 1359 O ARG A 300 18.873 19.461 0.494 1.00 0.00 O ATOM 1360 CB ARG A 300 16.693 21.401 1.851 1.00 0.00 C ATOM 1361 CG ARG A 300 16.864 21.107 3.349 1.00 0.00 C ATOM 1362 CD ARG A 300 15.483 20.866 3.961 1.00 0.00 C ATOM 1363 NE ARG A 300 15.582 20.520 5.389 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.026 19.473 6.020 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.210 18.621 5.399 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.309 19.272 7.297 1.00 0.00 N ATOM 0 H ARG A 300 16.826 21.217 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 300 18.476 22.522 1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.069 22.288 1.740 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.153 20.572 1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.499 20.233 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.356 21.944 3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.870 21.760 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.981 20.062 3.424 1.00 0.00 H new ATOM 0 HE ARG A 300 16.138 21.150 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.990 18.753 4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.806 17.837 5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.940 19.907 7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.896 18.482 7.793 1.00 0.00 H new ATOM 1380 N THR A 301 19.868 20.549 2.198 1.00 0.00 N ATOM 1381 CA THR A 301 20.751 19.459 2.587 1.00 0.00 C ATOM 1382 C THR A 301 20.058 18.768 3.757 1.00 0.00 C ATOM 1383 O THR A 301 20.008 19.309 4.865 1.00 0.00 O ATOM 1384 CB THR A 301 22.152 19.997 2.915 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.083 21.172 3.701 1.00 0.00 O ATOM 1386 CG2 THR A 301 22.911 20.339 1.640 1.00 0.00 C ATOM 0 H THR A 301 20.002 21.398 2.748 1.00 0.00 H new ATOM 0 HA THR A 301 20.918 18.736 1.789 1.00 0.00 H new ATOM 0 HB THR A 301 22.667 19.211 3.467 1.00 0.00 H new ATOM 0 HG1 THR A 301 21.407 21.058 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 301 23.900 20.718 1.896 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.013 19.444 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.364 21.100 1.084 1.00 0.00 H new ATOM 1394 N ILE A 302 19.414 17.634 3.488 1.00 0.00 N ATOM 1395 CA ILE A 302 18.532 16.999 4.468 1.00 0.00 C ATOM 1396 C ILE A 302 19.376 16.178 5.464 1.00 0.00 C ATOM 1397 O ILE A 302 20.279 15.471 5.019 1.00 0.00 O ATOM 1398 CB ILE A 302 17.430 16.171 3.761 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.021 15.072 2.843 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.457 17.101 3.014 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.051 14.409 1.857 1.00 0.00 C ATOM 0 H ILE A 302 19.486 17.136 2.601 1.00 0.00 H new ATOM 0 HA ILE A 302 18.005 17.759 5.045 1.00 0.00 H new ATOM 0 HB ILE A 302 16.862 15.642 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.841 15.508 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.450 14.294 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.689 16.504 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 302 15.988 17.783 3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.004 17.675 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.583 13.659 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.241 13.932 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.639 15.165 1.189 1.00 0.00 H new ATOM 1413 N PRO A 303 19.165 16.268 6.792 1.00 0.00 N ATOM 1414 CA PRO A 303 19.974 15.534 7.768 1.00 0.00 C ATOM 1415 C PRO A 303 19.876 14.006 7.622 1.00 0.00 C ATOM 1416 O PRO A 303 18.787 13.460 7.451 1.00 0.00 O ATOM 1417 CB PRO A 303 19.473 15.971 9.153 1.00 0.00 C ATOM 1418 CG PRO A 303 18.772 17.304 8.895 1.00 0.00 C ATOM 1419 CD PRO A 303 18.240 17.165 7.469 1.00 0.00 C ATOM 0 HA PRO A 303 21.027 15.766 7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 303 18.789 15.237 9.579 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.297 16.084 9.857 1.00 0.00 H new ATOM 0 HG2 PRO A 303 17.966 17.477 9.608 1.00 0.00 H new ATOM 0 HG3 PRO A 303 19.462 18.143 8.985 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.228 16.760 7.466 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.197 18.133 6.970 1.00 0.00 H new ATOM 1427 N GLU A 304 20.987 13.297 7.814 1.00 0.00 N ATOM 1428 CA GLU A 304 21.017 11.836 7.920 1.00 0.00 C ATOM 1429 C GLU A 304 20.159 11.329 9.094 1.00 0.00 C ATOM 1430 O GLU A 304 19.452 10.326 8.969 1.00 0.00 O ATOM 1431 CB GLU A 304 22.477 11.343 7.972 1.00 0.00 C ATOM 1432 CG GLU A 304 23.365 11.934 9.088 1.00 0.00 C ATOM 1433 CD GLU A 304 23.436 11.140 10.404 1.00 0.00 C ATOM 1434 OE1 GLU A 304 22.726 10.125 10.586 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.247 11.547 11.270 1.00 0.00 O ATOM 0 H GLU A 304 21.908 13.727 7.902 1.00 0.00 H new ATOM 0 HA GLU A 304 20.562 11.407 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.467 10.259 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.945 11.561 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.378 12.039 8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 304 23.005 12.938 9.314 1.00 0.00 H new ATOM 1442 N ALA A 305 20.130 12.077 10.204 1.00 0.00 N ATOM 1443 CA ALA A 305 19.260 11.758 11.334 1.00 0.00 C ATOM 1444 C ALA A 305 17.781 11.879 10.956 1.00 0.00 C ATOM 1445 O ALA A 305 16.951 11.126 11.467 1.00 0.00 O ATOM 1446 CB ALA A 305 19.572 12.676 12.518 1.00 0.00 C ATOM 0 H ALA A 305 20.703 12.910 10.340 1.00 0.00 H new ATOM 0 HA ALA A 305 19.452 10.723 11.618 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.917 12.428 13.353 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.611 12.541 12.819 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.411 13.714 12.226 1.00 0.00 H new ATOM 1452 N GLU A 306 17.438 12.805 10.055 1.00 0.00 N ATOM 1453 CA GLU A 306 16.073 12.963 9.573 1.00 0.00 C ATOM 1454 C GLU A 306 15.723 11.797 8.637 1.00 0.00 C ATOM 1455 O GLU A 306 14.576 11.350 8.668 1.00 0.00 O ATOM 1456 CB GLU A 306 15.888 14.355 8.938 1.00 0.00 C ATOM 1457 CG GLU A 306 14.424 14.665 8.583 1.00 0.00 C ATOM 1458 CD GLU A 306 14.248 16.094 8.027 1.00 0.00 C ATOM 1459 OE1 GLU A 306 14.512 17.072 8.764 1.00 0.00 O ATOM 1460 OE2 GLU A 306 13.820 16.266 6.860 1.00 0.00 O ATOM 0 H GLU A 306 18.101 13.462 9.644 1.00 0.00 H new ATOM 0 HA GLU A 306 15.366 12.920 10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.257 15.114 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.496 14.420 8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 306 14.070 13.944 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 306 13.803 14.544 9.471 1.00 0.00 H new ATOM 1467 N ILE A 307 16.688 11.230 7.888 1.00 0.00 N ATOM 1468 CA ILE A 307 16.455 9.993 7.133 1.00 0.00 C ATOM 1469 C ILE A 307 16.118 8.891 8.133 1.00 0.00 C ATOM 1470 O ILE A 307 15.146 8.169 7.916 1.00 0.00 O ATOM 1471 CB ILE A 307 17.632 9.589 6.202 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.760 10.591 5.036 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.435 8.163 5.651 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.775 10.244 3.941 1.00 0.00 C ATOM 0 H ILE A 307 17.630 11.610 7.792 1.00 0.00 H new ATOM 0 HA ILE A 307 15.622 10.160 6.450 1.00 0.00 H new ATOM 0 HB ILE A 307 18.550 9.607 6.790 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.780 10.699 4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.025 11.564 5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.272 7.905 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.386 7.456 6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 307 16.507 8.118 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.770 11.025 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.771 10.169 4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 307 18.507 9.291 3.485 1.00 0.00 H new ATOM 1486 N GLY A 308 16.882 8.755 9.223 1.00 0.00 N ATOM 1487 CA GLY A 308 16.589 7.731 10.216 1.00 0.00 C ATOM 1488 C GLY A 308 15.177 7.894 10.777 1.00 0.00 C ATOM 1489 O GLY A 308 14.427 6.919 10.826 1.00 0.00 O ATOM 0 H GLY A 308 17.695 9.335 9.433 1.00 0.00 H new ATOM 0 HA2 GLY A 308 16.693 6.744 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.315 7.789 11.027 1.00 0.00 H new ATOM 1493 N LEU A 309 14.765 9.119 11.120 1.00 0.00 N ATOM 1494 CA LEU A 309 13.403 9.397 11.579 1.00 0.00 C ATOM 1495 C LEU A 309 12.383 8.986 10.510 1.00 0.00 C ATOM 1496 O LEU A 309 11.410 8.301 10.818 1.00 0.00 O ATOM 1497 CB LEU A 309 13.255 10.900 11.916 1.00 0.00 C ATOM 1498 CG LEU A 309 12.308 11.181 13.098 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.354 12.674 13.433 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.853 10.752 12.856 1.00 0.00 C ATOM 0 H LEU A 309 15.366 9.943 11.087 1.00 0.00 H new ATOM 0 HA LEU A 309 13.210 8.814 12.479 1.00 0.00 H new ATOM 0 HB2 LEU A 309 14.239 11.310 12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.887 11.426 11.035 1.00 0.00 H new ATOM 0 HG LEU A 309 12.665 10.575 13.931 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.686 12.880 14.269 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.372 12.955 13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.037 13.252 12.565 1.00 0.00 H new ATOM 0 HD21 LEU A 309 10.254 10.985 13.736 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.455 11.287 11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.817 9.679 12.666 1.00 0.00 H new ATOM 1512 N ALA A 310 12.634 9.347 9.249 1.00 0.00 N ATOM 1513 CA ALA A 310 11.750 9.046 8.135 1.00 0.00 C ATOM 1514 C ALA A 310 11.579 7.536 7.938 1.00 0.00 C ATOM 1515 O ALA A 310 10.462 7.058 7.723 1.00 0.00 O ATOM 1516 CB ALA A 310 12.309 9.692 6.865 1.00 0.00 C ATOM 0 H ALA A 310 13.470 9.863 8.976 1.00 0.00 H new ATOM 0 HA ALA A 310 10.763 9.454 8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.651 9.471 6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.371 10.771 7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.303 9.294 6.662 1.00 0.00 H new ATOM 1522 N VAL A 311 12.681 6.788 8.035 1.00 0.00 N ATOM 1523 CA VAL A 311 12.731 5.334 7.950 1.00 0.00 C ATOM 1524 C VAL A 311 11.917 4.727 9.100 1.00 0.00 C ATOM 1525 O VAL A 311 11.099 3.836 8.860 1.00 0.00 O ATOM 1526 CB VAL A 311 14.221 4.896 7.941 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.427 3.398 8.219 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.853 5.199 6.571 1.00 0.00 C ATOM 0 H VAL A 311 13.602 7.202 8.181 1.00 0.00 H new ATOM 0 HA VAL A 311 12.278 4.967 7.029 1.00 0.00 H new ATOM 0 HB VAL A 311 14.694 5.461 8.744 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.492 3.167 8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 311 14.023 3.151 9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.913 2.812 7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.898 4.888 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.316 4.655 5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.794 6.269 6.372 1.00 0.00 H new ATOM 1538 N ILE A 312 12.099 5.215 10.330 1.00 0.00 N ATOM 1539 CA ILE A 312 11.413 4.709 11.517 1.00 0.00 C ATOM 1540 C ILE A 312 9.904 4.971 11.385 1.00 0.00 C ATOM 1541 O ILE A 312 9.095 4.082 11.654 1.00 0.00 O ATOM 1542 CB ILE A 312 12.037 5.362 12.778 1.00 0.00 C ATOM 1543 CG1 ILE A 312 13.467 4.814 13.009 1.00 0.00 C ATOM 1544 CG2 ILE A 312 11.202 5.133 14.054 1.00 0.00 C ATOM 1545 CD1 ILE A 312 14.321 5.665 13.962 1.00 0.00 C ATOM 0 H ILE A 312 12.738 5.985 10.530 1.00 0.00 H new ATOM 0 HA ILE A 312 11.539 3.631 11.615 1.00 0.00 H new ATOM 0 HB ILE A 312 12.061 6.435 12.588 1.00 0.00 H new ATOM 0 HG12 ILE A 312 13.396 3.802 13.408 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.976 4.743 12.048 1.00 0.00 H new ATOM 0 HG21 ILE A 312 11.692 5.614 14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 312 10.208 5.559 13.920 1.00 0.00 H new ATOM 0 HG23 ILE A 312 11.115 4.063 14.245 1.00 0.00 H new ATOM 0 HD11 ILE A 312 15.307 5.212 14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 312 14.426 6.671 13.556 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.837 5.716 14.937 1.00 0.00 H new ATOM 1557 N ASN A 313 9.520 6.182 10.975 1.00 0.00 N ATOM 1558 CA ASN A 313 8.127 6.627 10.985 1.00 0.00 C ATOM 1559 C ASN A 313 7.351 6.185 9.740 1.00 0.00 C ATOM 1560 O ASN A 313 6.120 6.219 9.757 1.00 0.00 O ATOM 1561 CB ASN A 313 8.079 8.154 11.143 1.00 0.00 C ATOM 1562 CG ASN A 313 6.675 8.642 11.492 1.00 0.00 C ATOM 1563 OD1 ASN A 313 6.010 9.297 10.694 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.194 8.362 12.697 1.00 0.00 N ATOM 0 H ASN A 313 10.171 6.884 10.625 1.00 0.00 H new ATOM 0 HA ASN A 313 7.636 6.151 11.834 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.775 8.461 11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.409 8.626 10.218 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.267 8.691 12.965 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.752 7.817 13.355 1.00 0.00 H new ATOM 1571 N VAL A 314 8.043 5.739 8.683 1.00 0.00 N ATOM 1572 CA VAL A 314 7.461 5.411 7.376 1.00 0.00 C ATOM 1573 C VAL A 314 6.713 6.644 6.842 1.00 0.00 C ATOM 1574 O VAL A 314 5.554 6.583 6.427 1.00 0.00 O ATOM 1575 CB VAL A 314 6.676 4.070 7.440 1.00 0.00 C ATOM 1576 CG1 VAL A 314 6.243 3.540 6.063 1.00 0.00 C ATOM 1577 CG2 VAL A 314 7.530 2.957 8.081 1.00 0.00 C ATOM 0 H VAL A 314 9.052 5.593 8.715 1.00 0.00 H new ATOM 0 HA VAL A 314 8.224 5.202 6.626 1.00 0.00 H new ATOM 0 HB VAL A 314 5.792 4.302 8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 314 5.701 2.602 6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 314 5.596 4.271 5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.125 3.370 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 314 6.956 2.031 8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 314 8.433 2.804 7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 314 7.806 3.248 9.095 1.00 0.00 H new ATOM 1587 N SER A 315 7.416 7.781 6.864 1.00 0.00 N ATOM 1588 CA SER A 315 6.935 9.064 6.372 1.00 0.00 C ATOM 1589 C SER A 315 8.133 9.809 5.789 1.00 0.00 C ATOM 1590 O SER A 315 9.054 10.174 6.517 1.00 0.00 O ATOM 1591 CB SER A 315 6.302 9.876 7.510 1.00 0.00 C ATOM 1592 OG SER A 315 5.154 9.243 8.048 1.00 0.00 O ATOM 0 H SER A 315 8.364 7.829 7.237 1.00 0.00 H new ATOM 0 HA SER A 315 6.169 8.916 5.611 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.037 10.023 8.301 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.029 10.864 7.140 1.00 0.00 H new ATOM 0 HG SER A 315 5.253 9.156 9.019 1.00 0.00 H new ATOM 1598 N THR A 316 8.103 10.033 4.482 1.00 0.00 N ATOM 1599 CA THR A 316 9.150 10.666 3.672 1.00 0.00 C ATOM 1600 C THR A 316 8.551 11.841 2.867 1.00 0.00 C ATOM 1601 O THR A 316 8.998 12.184 1.770 1.00 0.00 O ATOM 1602 CB THR A 316 9.767 9.548 2.792 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.787 8.621 2.334 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.802 8.768 3.599 1.00 0.00 C ATOM 0 H THR A 316 7.298 9.762 3.918 1.00 0.00 H new ATOM 0 HA THR A 316 9.942 11.107 4.276 1.00 0.00 H new ATOM 0 HB THR A 316 10.221 10.038 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.211 7.960 1.748 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.233 7.984 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.591 9.444 3.929 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.322 8.319 4.469 1.00 0.00 H new ATOM 1612 N GLU A 317 7.479 12.436 3.402 1.00 0.00 N ATOM 1613 CA GLU A 317 6.627 13.419 2.724 1.00 0.00 C ATOM 1614 C GLU A 317 7.328 14.779 2.657 1.00 0.00 C ATOM 1615 O GLU A 317 7.485 15.397 1.601 1.00 0.00 O ATOM 1616 CB GLU A 317 5.328 13.581 3.538 1.00 0.00 C ATOM 1617 CG GLU A 317 4.594 12.274 3.866 1.00 0.00 C ATOM 1618 CD GLU A 317 4.190 11.466 2.620 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.360 11.956 1.815 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.687 10.325 2.450 1.00 0.00 O ATOM 0 H GLU A 317 7.170 12.239 4.354 1.00 0.00 H new ATOM 0 HA GLU A 317 6.418 13.074 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 317 5.565 14.090 4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 317 4.650 14.230 2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.233 11.657 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 317 3.700 12.504 4.445 1.00 0.00 H new ATOM 1627 N ILE A 318 7.767 15.224 3.832 1.00 0.00 N ATOM 1628 CA ILE A 318 8.457 16.475 4.118 1.00 0.00 C ATOM 1629 C ILE A 318 9.763 16.070 4.818 1.00 0.00 C ATOM 1630 O ILE A 318 10.812 16.677 4.580 1.00 0.00 O ATOM 1631 CB ILE A 318 7.538 17.382 4.983 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.182 17.645 4.277 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.232 18.712 5.316 1.00 0.00 C ATOM 1634 CD1 ILE A 318 5.207 18.522 5.071 1.00 0.00 C ATOM 0 H ILE A 318 7.637 14.670 4.679 1.00 0.00 H new ATOM 0 HA ILE A 318 8.691 17.062 3.230 1.00 0.00 H new ATOM 0 HB ILE A 318 7.340 16.853 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.375 18.119 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.703 16.688 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.567 19.328 5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.150 18.515 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.472 19.238 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 318 4.287 18.652 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 318 4.979 18.043 6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 318 5.661 19.496 5.255 1.00 0.00 H new ATOM 1646 N TYR A 319 9.716 15.002 5.630 1.00 0.00 N ATOM 1647 CA TYR A 319 10.876 14.352 6.175 1.00 0.00 C ATOM 1648 C TYR A 319 11.708 13.853 5.003 1.00 0.00 C ATOM 1649 O TYR A 319 11.274 13.058 4.171 1.00 0.00 O ATOM 1650 CB TYR A 319 10.498 13.163 7.059 1.00 0.00 C ATOM 1651 CG TYR A 319 10.031 13.441 8.479 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.717 14.360 9.299 1.00 0.00 C ATOM 1653 CD2 TYR A 319 8.973 12.685 9.024 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.340 14.538 10.641 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.589 12.864 10.362 1.00 0.00 C ATOM 1656 CZ TYR A 319 9.265 13.797 11.178 1.00 0.00 C ATOM 1657 OH TYR A 319 8.880 13.954 12.477 1.00 0.00 O ATOM 0 H TYR A 319 8.839 14.570 5.921 1.00 0.00 H new ATOM 0 HA TYR A 319 11.426 15.060 6.794 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.708 12.609 6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 319 11.364 12.503 7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.538 14.932 8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.455 11.964 8.408 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.873 15.242 11.262 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.773 12.286 10.769 1.00 0.00 H new ATOM 0 HH TYR A 319 8.123 13.362 12.668 1.00 0.00 H new ATOM 1667 N CYS A 320 12.923 14.350 4.991 1.00 0.00 N ATOM 1668 CA CYS A 320 13.979 14.121 4.033 1.00 0.00 C ATOM 1669 C CYS A 320 13.496 14.341 2.610 1.00 0.00 C ATOM 1670 O CYS A 320 13.792 13.581 1.685 1.00 0.00 O ATOM 1671 CB CYS A 320 14.692 12.810 4.349 1.00 0.00 C ATOM 1672 SG CYS A 320 15.885 13.238 5.629 1.00 0.00 S ATOM 0 H CYS A 320 13.226 14.989 5.726 1.00 0.00 H new ATOM 0 HA CYS A 320 14.764 14.871 4.123 1.00 0.00 H new ATOM 0 HB2 CYS A 320 13.991 12.052 4.698 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.186 12.405 3.466 1.00 0.00 H new ATOM 0 HG CYS A 320 15.603 14.412 6.110 1.00 0.00 H new ATOM 1678 N ASN A 321 12.791 15.457 2.465 1.00 0.00 N ATOM 1679 CA ASN A 321 12.395 16.023 1.206 1.00 0.00 C ATOM 1680 C ASN A 321 13.303 17.242 0.995 1.00 0.00 C ATOM 1681 O ASN A 321 13.254 18.170 1.809 1.00 0.00 O ATOM 1682 CB ASN A 321 10.916 16.409 1.275 1.00 0.00 C ATOM 1683 CG ASN A 321 10.405 17.017 -0.013 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.159 17.519 -0.840 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.100 17.020 -0.190 1.00 0.00 N ATOM 0 H ASN A 321 12.472 16.006 3.263 1.00 0.00 H new ATOM 0 HA ASN A 321 12.500 15.329 0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.326 15.524 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 321 10.769 17.118 2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 321 8.700 17.445 -1.026 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.490 16.597 0.509 1.00 0.00 H new ATOM 1692 N PRO A 322 14.170 17.241 -0.028 1.00 0.00 N ATOM 1693 CA PRO A 322 15.158 18.291 -0.238 1.00 0.00 C ATOM 1694 C PRO A 322 14.612 19.493 -1.022 1.00 0.00 C ATOM 1695 O PRO A 322 15.362 20.434 -1.272 1.00 0.00 O ATOM 1696 CB PRO A 322 16.267 17.606 -1.037 1.00 0.00 C ATOM 1697 CG PRO A 322 15.452 16.691 -1.947 1.00 0.00 C ATOM 1698 CD PRO A 322 14.377 16.172 -0.993 1.00 0.00 C ATOM 0 HA PRO A 322 15.488 18.705 0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.868 18.319 -1.601 1.00 0.00 H new ATOM 0 HB3 PRO A 322 16.951 17.048 -0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.023 17.231 -2.791 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.056 15.883 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.456 15.941 -1.527 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.698 15.254 -0.500 1.00 0.00 H new ATOM 1706 N ARG A 323 13.346 19.474 -1.452 1.00 0.00 N ATOM 1707 CA ARG A 323 12.807 20.461 -2.391 1.00 0.00 C ATOM 1708 C ARG A 323 11.484 21.076 -1.935 1.00 0.00 C ATOM 1709 O ARG A 323 11.293 22.280 -2.114 1.00 0.00 O ATOM 1710 CB ARG A 323 12.694 19.820 -3.784 1.00 0.00 C ATOM 1711 CG ARG A 323 12.054 18.421 -3.849 1.00 0.00 C ATOM 1712 CD ARG A 323 11.704 17.991 -5.281 1.00 0.00 C ATOM 1713 NE ARG A 323 12.629 18.519 -6.310 1.00 0.00 N ATOM 1714 CZ ARG A 323 13.916 18.193 -6.495 1.00 0.00 C ATOM 1715 NH1 ARG A 323 14.490 17.220 -5.792 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.624 18.863 -7.399 1.00 0.00 N ATOM 0 H ARG A 323 12.666 18.773 -1.158 1.00 0.00 H new ATOM 0 HA ARG A 323 13.503 21.299 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.116 20.489 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 323 13.694 19.757 -4.212 1.00 0.00 H new ATOM 0 HG2 ARG A 323 12.738 17.693 -3.413 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.150 18.412 -3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.702 16.902 -5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 323 10.692 18.323 -5.512 1.00 0.00 H new ATOM 0 HE ARG A 323 12.242 19.211 -6.952 1.00 0.00 H new ATOM 0 HH11 ARG A 323 13.949 16.706 -5.096 1.00 0.00 H new ATOM 0 HH12 ARG A 323 15.471 16.988 -5.949 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.186 19.611 -7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.605 18.629 -7.554 1.00 0.00 H new ATOM 1730 N ARG A 324 10.649 20.276 -1.273 1.00 0.00 N ATOM 1731 CA ARG A 324 9.357 20.643 -0.690 1.00 0.00 C ATOM 1732 C ARG A 324 8.584 21.577 -1.628 1.00 0.00 C ATOM 1733 O ARG A 324 8.193 22.696 -1.221 1.00 0.00 O ATOM 1734 CB ARG A 324 9.567 21.189 0.737 1.00 0.00 C ATOM 1735 CG ARG A 324 10.234 20.146 1.655 1.00 0.00 C ATOM 1736 CD ARG A 324 10.444 20.648 3.081 1.00 0.00 C ATOM 1737 NE ARG A 324 11.420 21.752 3.150 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.790 22.397 4.262 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.331 22.022 5.454 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.628 23.427 4.178 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.344 21.157 -2.783 1.00 0.00 O ATOM 0 H ARG A 324 10.870 19.292 -1.119 1.00 0.00 H new ATOM 0 HA ARG A 324 8.722 19.763 -0.585 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.185 22.086 0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 324 8.606 21.483 1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 324 9.618 19.247 1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.197 19.861 1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.491 20.983 3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.787 19.824 3.707 1.00 0.00 H new ATOM 0 HE ARG A 324 11.850 22.049 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 324 10.688 21.233 5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.622 22.523 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 324 12.985 23.721 3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.913 23.922 5.023 1.00 0.00 H new