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= 0.862 K(o=1.6,f=0.88) USER MOD Set 1.2: A 315 SER OG : rot -129:sc= 0.768 USER MOD Set 2.1: A 262 ASN : amide:sc= -0.0171 K(o=0.37,f=-2.2!) USER MOD Set 2.2: A 265 THR OG1 : rot -150:sc= 0.392 USER MOD Set 3.1: A 223 LYS NZ :NH3+ -173:sc= 2.2 (180deg=2) USER MOD Set 3.2: A 266 CYS SG : rot 57:sc= -0.913 USER MOD Single : A 218 SER OG : rot 28:sc= 0.212 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.24 K(o=1.2,f=-5.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.0467 X(o=-0.047,f=-0.51) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ -176:sc= 0.602 (180deg=0.597) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot -170:sc= 0.929 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -150:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 21:sc= 0.326 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0595 USER MOD Single : A 295 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.053) USER MOD Single : A 296 SER OG : rot 72:sc= 0.974 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 38:sc= 0.871 USER MOD Single : A 316 THR OG1 : rot 159:sc= 1.11 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 141:sc= -0.808 USER MOD Single : A 321 ASN : amide:sc= 1.54 K(o=1.5,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 9.024 1.110 0.139 1.00 0.00 N ATOM 87 CA SER A 218 8.845 2.250 -0.756 1.00 0.00 C ATOM 88 C SER A 218 9.055 3.580 -0.014 1.00 0.00 C ATOM 89 O SER A 218 8.621 4.636 -0.479 1.00 0.00 O ATOM 90 CB SER A 218 7.463 2.157 -1.424 1.00 0.00 C ATOM 91 OG SER A 218 7.237 0.861 -1.964 1.00 0.00 O ATOM 0 HA SER A 218 9.603 2.222 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.687 2.390 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.389 2.902 -2.216 1.00 0.00 H new ATOM 0 HG SER A 218 7.747 0.199 -1.451 1.00 0.00 H new ATOM 97 N ILE A 219 9.718 3.526 1.145 1.00 0.00 N ATOM 98 CA ILE A 219 10.022 4.649 2.029 1.00 0.00 C ATOM 99 C ILE A 219 10.741 5.774 1.267 1.00 0.00 C ATOM 100 O ILE A 219 10.442 6.947 1.502 1.00 0.00 O ATOM 101 CB ILE A 219 10.829 4.091 3.232 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.976 3.167 4.135 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.487 5.168 4.101 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.763 3.831 4.800 1.00 0.00 C ATOM 0 H ILE A 219 10.077 2.644 1.510 1.00 0.00 H new ATOM 0 HA ILE A 219 9.111 5.112 2.409 1.00 0.00 H new ATOM 0 HB ILE A 219 11.626 3.512 2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.625 2.326 3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.617 2.758 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 219 12.030 4.694 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 219 12.180 5.752 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.719 5.826 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.235 3.097 5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.099 4.653 5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.092 4.215 4.032 1.00 0.00 H new ATOM 116 N PHE A 220 11.627 5.434 0.324 1.00 0.00 N ATOM 117 CA PHE A 220 12.338 6.389 -0.523 1.00 0.00 C ATOM 118 C PHE A 220 12.492 5.868 -1.962 1.00 0.00 C ATOM 119 O PHE A 220 13.447 6.222 -2.658 1.00 0.00 O ATOM 120 CB PHE A 220 13.686 6.768 0.136 1.00 0.00 C ATOM 121 CG PHE A 220 13.666 7.924 1.122 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.922 9.093 0.846 1.00 0.00 C ATOM 123 CD2 PHE A 220 14.508 7.894 2.253 1.00 0.00 C ATOM 124 CE1 PHE A 220 13.025 10.218 1.679 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.613 9.023 3.084 1.00 0.00 C ATOM 126 CZ PHE A 220 13.884 10.184 2.788 1.00 0.00 C ATOM 0 H PHE A 220 11.873 4.464 0.127 1.00 0.00 H new ATOM 0 HA PHE A 220 11.747 7.301 -0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 220 14.071 5.888 0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 220 14.395 7.009 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 220 12.268 9.121 -0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 220 15.073 7.002 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.446 11.105 1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 220 15.256 8.996 3.951 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.984 11.056 3.417 1.00 0.00 H new ATOM 136 N LYS A 221 11.579 5.011 -2.427 1.00 0.00 N ATOM 137 CA LYS A 221 11.612 4.524 -3.805 1.00 0.00 C ATOM 138 C LYS A 221 11.526 5.690 -4.793 1.00 0.00 C ATOM 139 O LYS A 221 10.867 6.694 -4.514 1.00 0.00 O ATOM 140 CB LYS A 221 10.521 3.463 -4.001 1.00 0.00 C ATOM 141 CG LYS A 221 10.565 2.762 -5.366 1.00 0.00 C ATOM 142 CD LYS A 221 9.654 1.530 -5.360 1.00 0.00 C ATOM 143 CE LYS A 221 9.642 0.876 -6.745 1.00 0.00 C ATOM 144 NZ LYS A 221 8.751 -0.309 -6.803 1.00 0.00 N ATOM 0 H LYS A 221 10.809 4.642 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 221 12.565 4.037 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.614 2.712 -3.216 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.546 3.934 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 221 10.249 3.453 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.588 2.465 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.002 0.815 -4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 221 8.642 1.818 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.319 1.607 -7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.656 0.578 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 8.777 -0.716 -7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 9.073 -1.020 -6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 7.778 -0.023 -6.575 1.00 0.00 H new ATOM 158 N ASP A 222 12.177 5.527 -5.950 1.00 0.00 N ATOM 159 CA ASP A 222 12.356 6.554 -6.985 1.00 0.00 C ATOM 160 C ASP A 222 12.914 7.863 -6.410 1.00 0.00 C ATOM 161 O ASP A 222 12.369 8.949 -6.619 1.00 0.00 O ATOM 162 CB ASP A 222 11.082 6.718 -7.829 1.00 0.00 C ATOM 163 CG ASP A 222 11.298 7.653 -9.036 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.352 7.551 -9.712 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.379 8.446 -9.358 1.00 0.00 O ATOM 0 H ASP A 222 12.612 4.640 -6.202 1.00 0.00 H new ATOM 0 HA ASP A 222 13.124 6.213 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.755 5.740 -8.183 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.282 7.114 -7.203 1.00 0.00 H new ATOM 170 N LYS A 223 14.010 7.757 -5.651 1.00 0.00 N ATOM 171 CA LYS A 223 14.795 8.881 -5.138 1.00 0.00 C ATOM 172 C LYS A 223 16.250 8.431 -5.072 1.00 0.00 C ATOM 173 O LYS A 223 16.527 7.230 -4.954 1.00 0.00 O ATOM 174 CB LYS A 223 14.298 9.265 -3.737 1.00 0.00 C ATOM 175 CG LYS A 223 14.731 10.672 -3.286 1.00 0.00 C ATOM 176 CD LYS A 223 14.612 10.855 -1.770 1.00 0.00 C ATOM 177 CE LYS A 223 15.734 10.091 -1.046 1.00 0.00 C ATOM 178 NZ LYS A 223 15.867 10.523 0.370 1.00 0.00 N ATOM 0 H LYS A 223 14.387 6.853 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 223 14.694 9.751 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.210 9.207 -3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.667 8.534 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.762 10.849 -3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.117 11.418 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.666 11.915 -1.520 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.641 10.496 -1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.528 9.021 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.678 10.252 -1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.706 10.076 0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.970 11.557 0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 15.019 10.239 0.901 1.00 0.00 H new ATOM 192 N VAL A 224 17.177 9.381 -5.074 1.00 0.00 N ATOM 193 CA VAL A 224 18.601 9.119 -4.921 1.00 0.00 C ATOM 194 C VAL A 224 19.206 10.161 -3.971 1.00 0.00 C ATOM 195 O VAL A 224 18.632 11.239 -3.794 1.00 0.00 O ATOM 196 CB VAL A 224 19.255 9.041 -6.323 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.070 10.307 -7.168 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.752 8.689 -6.271 1.00 0.00 C ATOM 0 H VAL A 224 16.956 10.371 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 224 18.794 8.153 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 224 18.715 8.229 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.556 10.174 -8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.006 10.491 -7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.516 11.157 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.152 8.650 -7.284 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.285 9.449 -5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.881 7.718 -5.792 1.00 0.00 H new ATOM 208 N PHE A 225 20.345 9.864 -3.337 1.00 0.00 N ATOM 209 CA PHE A 225 21.092 10.889 -2.608 1.00 0.00 C ATOM 210 C PHE A 225 22.602 10.731 -2.712 1.00 0.00 C ATOM 211 O PHE A 225 23.102 9.660 -3.065 1.00 0.00 O ATOM 212 CB PHE A 225 20.637 11.001 -1.146 1.00 0.00 C ATOM 213 CG PHE A 225 20.862 9.825 -0.212 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.153 9.336 0.089 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.753 9.320 0.487 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.317 8.342 1.071 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.924 8.365 1.497 1.00 0.00 C ATOM 218 CZ PHE A 225 21.204 7.858 1.775 1.00 0.00 C ATOM 0 H PHE A 225 20.764 8.934 -3.314 1.00 0.00 H new ATOM 0 HA PHE A 225 20.854 11.830 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.137 11.867 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.569 11.218 -1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 225 23.014 9.725 -0.435 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.761 9.671 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.301 7.951 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 225 19.071 8.018 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.331 7.096 2.530 1.00 0.00 H new ATOM 228 N LEU A 226 23.314 11.794 -2.332 1.00 0.00 N ATOM 229 CA LEU A 226 24.767 11.873 -2.270 1.00 0.00 C ATOM 230 C LEU A 226 25.135 12.097 -0.802 1.00 0.00 C ATOM 231 O LEU A 226 24.755 13.115 -0.221 1.00 0.00 O ATOM 232 CB LEU A 226 25.303 13.031 -3.134 1.00 0.00 C ATOM 233 CG LEU A 226 24.666 13.221 -4.527 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.242 14.480 -5.180 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.896 12.013 -5.438 1.00 0.00 C ATOM 0 H LEU A 226 22.866 12.664 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 226 25.212 10.956 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.176 13.958 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.375 12.885 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 226 23.590 13.324 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 226 24.794 14.617 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.021 15.347 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.322 14.374 -5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.430 12.194 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.966 11.858 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.456 11.125 -4.983 1.00 0.00 H new ATOM 247 N PHE A 227 25.822 11.157 -0.160 1.00 0.00 N ATOM 248 CA PHE A 227 26.168 11.293 1.253 1.00 0.00 C ATOM 249 C PHE A 227 27.453 12.115 1.389 1.00 0.00 C ATOM 250 O PHE A 227 28.388 11.931 0.606 1.00 0.00 O ATOM 251 CB PHE A 227 26.305 9.889 1.868 1.00 0.00 C ATOM 252 CG PHE A 227 26.068 9.709 3.365 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.987 10.777 4.286 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.905 8.398 3.840 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.769 10.537 5.652 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.695 8.154 5.208 1.00 0.00 C ATOM 257 CZ PHE A 227 25.629 9.222 6.118 1.00 0.00 C ATOM 0 H PHE A 227 26.150 10.294 -0.594 1.00 0.00 H new ATOM 0 HA PHE A 227 25.385 11.824 1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.611 9.231 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.311 9.531 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 227 26.094 11.793 3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.941 7.570 3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 227 25.709 11.365 6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.584 7.140 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 227 25.472 9.032 7.169 1.00 0.00 H new ATOM 267 N LEU A 228 27.532 12.990 2.400 1.00 0.00 N ATOM 268 CA LEU A 228 28.755 13.698 2.785 1.00 0.00 C ATOM 269 C LEU A 228 29.558 12.918 3.843 1.00 0.00 C ATOM 270 O LEU A 228 30.347 13.514 4.577 1.00 0.00 O ATOM 271 CB LEU A 228 28.410 15.126 3.268 1.00 0.00 C ATOM 272 CG LEU A 228 27.664 16.014 2.253 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.372 17.385 2.874 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.450 16.220 0.952 1.00 0.00 C ATOM 0 H LEU A 228 26.730 13.229 2.983 1.00 0.00 H new ATOM 0 HA LEU A 228 29.395 13.777 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.802 15.048 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.336 15.628 3.550 1.00 0.00 H new ATOM 0 HG LEU A 228 26.738 15.494 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 228 26.845 18.007 2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 228 26.754 17.258 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.310 17.866 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 228 27.875 16.853 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.403 16.699 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.631 15.255 0.479 1.00 0.00 H new ATOM 286 N ASN A 229 29.376 11.596 3.959 1.00 0.00 N ATOM 287 CA ASN A 229 30.087 10.733 4.908 1.00 0.00 C ATOM 288 C ASN A 229 30.323 9.381 4.246 1.00 0.00 C ATOM 289 O ASN A 229 29.432 8.911 3.545 1.00 0.00 O ATOM 290 CB ASN A 229 29.240 10.505 6.167 1.00 0.00 C ATOM 291 CG ASN A 229 30.054 9.813 7.252 1.00 0.00 C ATOM 292 OD1 ASN A 229 30.182 8.593 7.262 1.00 0.00 O ATOM 293 ND2 ASN A 229 30.664 10.564 8.152 1.00 0.00 N ATOM 0 H ASN A 229 28.711 11.084 3.379 1.00 0.00 H new ATOM 0 HA ASN A 229 31.027 11.210 5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.869 11.460 6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.368 9.899 5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 229 31.249 10.130 8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 229 30.549 11.577 8.133 1.00 0.00 H new ATOM 300 N ALA A 230 31.475 8.742 4.481 1.00 0.00 N ATOM 301 CA ALA A 230 31.881 7.498 3.817 1.00 0.00 C ATOM 302 C ALA A 230 31.903 6.271 4.748 1.00 0.00 C ATOM 303 O ALA A 230 32.202 5.166 4.287 1.00 0.00 O ATOM 304 CB ALA A 230 33.256 7.721 3.169 1.00 0.00 C ATOM 0 H ALA A 230 32.165 9.082 5.151 1.00 0.00 H new ATOM 0 HA ALA A 230 31.130 7.265 3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.576 6.806 2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.188 8.528 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.982 7.987 3.938 1.00 0.00 H new ATOM 310 N LYS A 231 31.617 6.431 6.045 1.00 0.00 N ATOM 311 CA LYS A 231 31.653 5.337 7.026 1.00 0.00 C ATOM 312 C LYS A 231 30.230 4.949 7.388 1.00 0.00 C ATOM 313 O LYS A 231 29.839 3.807 7.143 1.00 0.00 O ATOM 314 CB LYS A 231 32.451 5.746 8.282 1.00 0.00 C ATOM 315 CG LYS A 231 33.982 5.677 8.146 1.00 0.00 C ATOM 316 CD LYS A 231 34.601 6.746 7.229 1.00 0.00 C ATOM 317 CE LYS A 231 36.127 6.717 7.380 1.00 0.00 C ATOM 318 NZ LYS A 231 36.801 7.732 6.534 1.00 0.00 N ATOM 0 H LYS A 231 31.352 7.330 6.448 1.00 0.00 H new ATOM 0 HA LYS A 231 32.160 4.477 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 231 32.173 6.765 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 231 32.148 5.104 9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 231 34.425 5.770 9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 231 34.254 4.692 7.766 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.322 6.558 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 231 34.216 7.732 7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 231 36.389 6.887 8.424 1.00 0.00 H new ATOM 0 HE3 LYS A 231 36.496 5.726 7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 37.830 7.671 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 36.575 7.556 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 36.471 8.681 6.802 1.00 0.00 H new ATOM 332 N GLN A 232 29.428 5.906 7.863 1.00 0.00 N ATOM 333 CA GLN A 232 28.000 5.713 8.109 1.00 0.00 C ATOM 334 C GLN A 232 27.285 5.305 6.819 1.00 0.00 C ATOM 335 O GLN A 232 26.271 4.609 6.878 1.00 0.00 O ATOM 336 CB GLN A 232 27.379 6.993 8.698 1.00 0.00 C ATOM 337 CG GLN A 232 27.946 7.373 10.078 1.00 0.00 C ATOM 338 CD GLN A 232 27.662 6.351 11.191 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.776 5.501 11.096 1.00 0.00 O ATOM 340 NE2 GLN A 232 28.414 6.402 12.282 1.00 0.00 N ATOM 0 H GLN A 232 29.757 6.845 8.089 1.00 0.00 H new ATOM 0 HA GLN A 232 27.877 4.909 8.835 1.00 0.00 H new ATOM 0 HB2 GLN A 232 27.545 7.819 8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 232 26.301 6.859 8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 232 29.025 7.504 9.989 1.00 0.00 H new ATOM 0 HG3 GLN A 232 27.531 8.337 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 232 29.148 7.105 12.363 1.00 0.00 H new ATOM 0 HE22 GLN A 232 28.258 5.738 13.040 1.00 0.00 H new ATOM 349 N TYR A 233 27.851 5.672 5.660 1.00 0.00 N ATOM 350 CA TYR A 233 27.447 5.201 4.339 1.00 0.00 C ATOM 351 C TYR A 233 27.188 3.699 4.351 1.00 0.00 C ATOM 352 O TYR A 233 26.146 3.243 3.898 1.00 0.00 O ATOM 353 CB TYR A 233 28.563 5.539 3.340 1.00 0.00 C ATOM 354 CG TYR A 233 28.267 5.176 1.901 1.00 0.00 C ATOM 355 CD1 TYR A 233 28.512 3.871 1.434 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.741 6.147 1.028 1.00 0.00 C ATOM 357 CE1 TYR A 233 28.198 3.521 0.110 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.400 5.797 -0.290 1.00 0.00 C ATOM 359 CZ TYR A 233 27.630 4.480 -0.757 1.00 0.00 C ATOM 360 OH TYR A 233 27.296 4.111 -2.025 1.00 0.00 O ATOM 0 H TYR A 233 28.630 6.329 5.622 1.00 0.00 H new ATOM 0 HA TYR A 233 26.519 5.693 4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.767 6.608 3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 233 29.473 5.025 3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 233 28.943 3.135 2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 233 27.599 7.161 1.371 1.00 0.00 H new ATOM 0 HE1 TYR A 233 28.391 2.519 -0.244 1.00 0.00 H new ATOM 0 HE2 TYR A 233 26.962 6.533 -0.947 1.00 0.00 H new ATOM 0 HH TYR A 233 26.915 4.879 -2.500 1.00 0.00 H new ATOM 370 N LYS A 234 28.101 2.918 4.928 1.00 0.00 N ATOM 371 CA LYS A 234 28.066 1.461 4.811 1.00 0.00 C ATOM 372 C LYS A 234 26.869 0.831 5.533 1.00 0.00 C ATOM 373 O LYS A 234 26.641 -0.365 5.360 1.00 0.00 O ATOM 374 CB LYS A 234 29.412 0.869 5.263 1.00 0.00 C ATOM 375 CG LYS A 234 30.587 1.421 4.433 1.00 0.00 C ATOM 376 CD LYS A 234 31.915 0.746 4.804 1.00 0.00 C ATOM 377 CE LYS A 234 33.064 1.225 3.905 1.00 0.00 C ATOM 378 NZ LYS A 234 33.516 2.610 4.200 1.00 0.00 N ATOM 0 H LYS A 234 28.879 3.273 5.484 1.00 0.00 H new ATOM 0 HA LYS A 234 27.919 1.211 3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 234 29.573 1.096 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 234 29.381 -0.217 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 234 30.386 1.269 3.373 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.670 2.496 4.591 1.00 0.00 H new ATOM 0 HD2 LYS A 234 32.154 0.960 5.846 1.00 0.00 H new ATOM 0 HD3 LYS A 234 31.811 -0.335 4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 234 33.909 0.545 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.746 1.170 2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.245 2.891 3.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 32.708 3.261 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 33.912 2.649 5.161 1.00 0.00 H new ATOM 392 N LYS A 235 26.094 1.598 6.315 1.00 0.00 N ATOM 393 CA LYS A 235 24.826 1.166 6.904 1.00 0.00 C ATOM 394 C LYS A 235 23.650 1.974 6.347 1.00 0.00 C ATOM 395 O LYS A 235 22.614 1.388 6.020 1.00 0.00 O ATOM 396 CB LYS A 235 24.952 1.312 8.429 1.00 0.00 C ATOM 397 CG LYS A 235 23.682 0.916 9.194 1.00 0.00 C ATOM 398 CD LYS A 235 23.899 1.129 10.699 1.00 0.00 C ATOM 399 CE LYS A 235 22.601 0.931 11.494 1.00 0.00 C ATOM 400 NZ LYS A 235 22.153 -0.485 11.536 1.00 0.00 N ATOM 0 H LYS A 235 26.341 2.557 6.558 1.00 0.00 H new ATOM 0 HA LYS A 235 24.621 0.126 6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 235 25.782 0.696 8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 235 25.201 2.346 8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 235 22.837 1.513 8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.437 -0.127 8.996 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.656 0.433 11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 235 24.282 2.135 10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 235 22.748 1.290 12.513 1.00 0.00 H new ATOM 0 HE3 LYS A 235 21.814 1.542 11.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 21.273 -0.555 12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 21.984 -0.824 10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 22.888 -1.069 11.984 1.00 0.00 H new ATOM 414 N LEU A 236 23.787 3.296 6.198 1.00 0.00 N ATOM 415 CA LEU A 236 22.686 4.131 5.718 1.00 0.00 C ATOM 416 C LEU A 236 22.318 3.754 4.282 1.00 0.00 C ATOM 417 O LEU A 236 21.134 3.669 3.960 1.00 0.00 O ATOM 418 CB LEU A 236 23.053 5.624 5.812 1.00 0.00 C ATOM 419 CG LEU A 236 21.816 6.544 5.742 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.997 6.464 7.036 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.242 7.997 5.520 1.00 0.00 C ATOM 0 H LEU A 236 24.646 3.807 6.402 1.00 0.00 H new ATOM 0 HA LEU A 236 21.818 3.955 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.584 5.806 6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 236 23.737 5.878 5.002 1.00 0.00 H new ATOM 0 HG LEU A 236 21.203 6.206 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.131 7.122 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.661 5.439 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 236 21.616 6.774 7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.358 8.632 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.877 8.320 6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.795 8.075 4.584 1.00 0.00 H new ATOM 433 N SER A 237 23.318 3.496 3.436 1.00 0.00 N ATOM 434 CA SER A 237 23.130 3.083 2.057 1.00 0.00 C ATOM 435 C SER A 237 22.301 1.798 1.952 1.00 0.00 C ATOM 436 O SER A 237 21.209 1.872 1.385 1.00 0.00 O ATOM 437 CB SER A 237 24.492 3.012 1.360 1.00 0.00 C ATOM 438 OG SER A 237 25.042 4.321 1.334 1.00 0.00 O ATOM 0 H SER A 237 24.299 3.572 3.703 1.00 0.00 H new ATOM 0 HA SER A 237 22.537 3.828 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 237 25.156 2.330 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.382 2.625 0.347 1.00 0.00 H new ATOM 0 HG SER A 237 25.831 4.333 0.753 1.00 0.00 H new ATOM 444 N PRO A 238 22.696 0.644 2.532 1.00 0.00 N ATOM 445 CA PRO A 238 21.887 -0.563 2.440 1.00 0.00 C ATOM 446 C PRO A 238 20.514 -0.389 3.100 1.00 0.00 C ATOM 447 O PRO A 238 19.531 -0.914 2.569 1.00 0.00 O ATOM 448 CB PRO A 238 22.707 -1.687 3.084 1.00 0.00 C ATOM 449 CG PRO A 238 23.683 -0.950 3.985 1.00 0.00 C ATOM 450 CD PRO A 238 23.943 0.348 3.221 1.00 0.00 C ATOM 0 HA PRO A 238 21.665 -0.801 1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 238 22.074 -2.369 3.652 1.00 0.00 H new ATOM 0 HB3 PRO A 238 23.227 -2.284 2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 238 23.258 -0.760 4.971 1.00 0.00 H new ATOM 0 HG3 PRO A 238 24.600 -1.519 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 238 24.219 1.155 3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.765 0.231 2.514 1.00 0.00 H new ATOM 458 N ALA A 239 20.416 0.359 4.211 1.00 0.00 N ATOM 459 CA ALA A 239 19.124 0.608 4.849 1.00 0.00 C ATOM 460 C ALA A 239 18.154 1.321 3.892 1.00 0.00 C ATOM 461 O ALA A 239 17.026 0.863 3.691 1.00 0.00 O ATOM 462 CB ALA A 239 19.320 1.420 6.134 1.00 0.00 C ATOM 0 H ALA A 239 21.211 0.796 4.678 1.00 0.00 H new ATOM 0 HA ALA A 239 18.679 -0.353 5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 239 18.352 1.600 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.958 0.864 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.790 2.374 5.894 1.00 0.00 H new ATOM 468 N VAL A 240 18.588 2.416 3.265 1.00 0.00 N ATOM 469 CA VAL A 240 17.742 3.191 2.358 1.00 0.00 C ATOM 470 C VAL A 240 17.522 2.430 1.046 1.00 0.00 C ATOM 471 O VAL A 240 16.455 2.571 0.448 1.00 0.00 O ATOM 472 CB VAL A 240 18.342 4.599 2.165 1.00 0.00 C ATOM 473 CG1 VAL A 240 17.598 5.402 1.084 1.00 0.00 C ATOM 474 CG2 VAL A 240 18.274 5.375 3.491 1.00 0.00 C ATOM 0 H VAL A 240 19.532 2.789 3.371 1.00 0.00 H new ATOM 0 HA VAL A 240 16.752 3.328 2.792 1.00 0.00 H new ATOM 0 HB VAL A 240 19.376 4.471 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 240 18.055 6.386 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.659 4.874 0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 240 16.552 5.515 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.698 6.369 3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 240 17.235 5.465 3.807 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.841 4.842 4.254 1.00 0.00 H new ATOM 484 N LEU A 241 18.469 1.591 0.611 1.00 0.00 N ATOM 485 CA LEU A 241 18.306 0.744 -0.568 1.00 0.00 C ATOM 486 C LEU A 241 17.161 -0.244 -0.332 1.00 0.00 C ATOM 487 O LEU A 241 16.274 -0.365 -1.177 1.00 0.00 O ATOM 488 CB LEU A 241 19.643 0.063 -0.910 1.00 0.00 C ATOM 489 CG LEU A 241 19.796 -0.402 -2.372 1.00 0.00 C ATOM 490 CD1 LEU A 241 21.270 -0.746 -2.626 1.00 0.00 C ATOM 491 CD2 LEU A 241 18.940 -1.620 -2.731 1.00 0.00 C ATOM 0 H LEU A 241 19.373 1.483 1.071 1.00 0.00 H new ATOM 0 HA LEU A 241 18.033 1.342 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.453 0.756 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.768 -0.801 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 241 19.450 0.419 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 241 21.394 -1.077 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 241 21.885 0.137 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 241 21.579 -1.543 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.104 -1.885 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 241 19.219 -2.461 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.887 -1.383 -2.578 1.00 0.00 H new ATOM 503 N PHE A 242 17.112 -0.886 0.841 1.00 0.00 N ATOM 504 CA PHE A 242 15.982 -1.725 1.237 1.00 0.00 C ATOM 505 C PHE A 242 14.697 -0.887 1.354 1.00 0.00 C ATOM 506 O PHE A 242 13.612 -1.353 0.997 1.00 0.00 O ATOM 507 CB PHE A 242 16.309 -2.444 2.553 1.00 0.00 C ATOM 508 CG PHE A 242 15.375 -3.597 2.886 1.00 0.00 C ATOM 509 CD1 PHE A 242 14.184 -3.372 3.602 1.00 0.00 C ATOM 510 CD2 PHE A 242 15.712 -4.907 2.491 1.00 0.00 C ATOM 511 CE1 PHE A 242 13.339 -4.451 3.923 1.00 0.00 C ATOM 512 CE2 PHE A 242 14.871 -5.985 2.823 1.00 0.00 C ATOM 513 CZ PHE A 242 13.687 -5.759 3.546 1.00 0.00 C ATOM 0 H PHE A 242 17.854 -0.837 1.539 1.00 0.00 H new ATOM 0 HA PHE A 242 15.807 -2.478 0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 242 17.330 -2.822 2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 242 16.277 -1.719 3.367 1.00 0.00 H new ATOM 0 HD1 PHE A 242 13.918 -2.370 3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 242 16.619 -5.084 1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 242 12.420 -4.273 4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 242 15.136 -6.988 2.522 1.00 0.00 H new ATOM 0 HZ PHE A 242 13.047 -6.588 3.811 1.00 0.00 H new ATOM 523 N GLY A 243 14.822 0.372 1.792 1.00 0.00 N ATOM 524 CA GLY A 243 13.758 1.374 1.781 1.00 0.00 C ATOM 525 C GLY A 243 13.292 1.796 0.376 1.00 0.00 C ATOM 526 O GLY A 243 12.297 2.516 0.268 1.00 0.00 O ATOM 0 H GLY A 243 15.697 0.729 2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.902 0.983 2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 243 14.104 2.258 2.316 1.00 0.00 H new ATOM 530 N GLY A 244 13.986 1.387 -0.690 1.00 0.00 N ATOM 531 CA GLY A 244 13.589 1.585 -2.077 1.00 0.00 C ATOM 532 C GLY A 244 14.491 2.567 -2.833 1.00 0.00 C ATOM 533 O GLY A 244 14.469 2.580 -4.066 1.00 0.00 O ATOM 0 H GLY A 244 14.873 0.891 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.599 0.624 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.562 1.950 -2.105 1.00 0.00 H new ATOM 537 N GLY A 245 15.250 3.408 -2.125 1.00 0.00 N ATOM 538 CA GLY A 245 15.988 4.522 -2.713 1.00 0.00 C ATOM 539 C GLY A 245 17.357 4.111 -3.250 1.00 0.00 C ATOM 540 O GLY A 245 17.737 2.939 -3.199 1.00 0.00 O ATOM 0 H GLY A 245 15.369 3.331 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.400 4.953 -3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.117 5.302 -1.963 1.00 0.00 H new ATOM 544 N LYS A 246 18.106 5.090 -3.764 1.00 0.00 N ATOM 545 CA LYS A 246 19.464 4.900 -4.268 1.00 0.00 C ATOM 546 C LYS A 246 20.417 5.826 -3.526 1.00 0.00 C ATOM 547 O LYS A 246 20.053 6.936 -3.119 1.00 0.00 O ATOM 548 CB LYS A 246 19.517 5.152 -5.780 1.00 0.00 C ATOM 549 CG LYS A 246 18.646 4.174 -6.582 1.00 0.00 C ATOM 550 CD LYS A 246 18.774 4.483 -8.077 1.00 0.00 C ATOM 551 CE LYS A 246 17.859 3.612 -8.950 1.00 0.00 C ATOM 552 NZ LYS A 246 18.262 2.182 -8.969 1.00 0.00 N ATOM 0 H LYS A 246 17.778 6.053 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 246 19.771 3.869 -4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.191 6.172 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.550 5.073 -6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.956 3.148 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.605 4.258 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.537 5.533 -8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.809 4.336 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.835 3.690 -8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 246 17.863 3.998 -9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.608 1.645 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 19.228 2.099 -9.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 18.232 1.800 -8.002 1.00 0.00 H new ATOM 566 N THR A 247 21.659 5.392 -3.384 1.00 0.00 N ATOM 567 CA THR A 247 22.621 6.048 -2.513 1.00 0.00 C ATOM 568 C THR A 247 23.988 6.080 -3.198 1.00 0.00 C ATOM 569 O THR A 247 24.428 5.078 -3.774 1.00 0.00 O ATOM 570 CB THR A 247 22.607 5.299 -1.161 1.00 0.00 C ATOM 571 OG1 THR A 247 22.790 3.902 -1.343 1.00 0.00 O ATOM 572 CG2 THR A 247 21.248 5.463 -0.460 1.00 0.00 C ATOM 0 H THR A 247 22.029 4.575 -3.869 1.00 0.00 H new ATOM 0 HA THR A 247 22.367 7.090 -2.317 1.00 0.00 H new ATOM 0 HB THR A 247 23.416 5.724 -0.567 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.328 3.416 -0.628 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.261 4.928 0.489 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.058 6.521 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.460 5.057 -1.094 1.00 0.00 H new ATOM 580 N ASP A 248 24.655 7.231 -3.152 1.00 0.00 N ATOM 581 CA ASP A 248 25.940 7.488 -3.801 1.00 0.00 C ATOM 582 C ASP A 248 26.783 8.386 -2.896 1.00 0.00 C ATOM 583 O ASP A 248 26.287 8.912 -1.894 1.00 0.00 O ATOM 584 CB ASP A 248 25.708 8.100 -5.195 1.00 0.00 C ATOM 585 CG ASP A 248 27.001 8.280 -6.007 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.936 7.454 -5.868 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.083 9.245 -6.800 1.00 0.00 O ATOM 0 H ASP A 248 24.303 8.041 -2.643 1.00 0.00 H new ATOM 0 HA ASP A 248 26.489 6.558 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.023 7.462 -5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.221 9.069 -5.082 1.00 0.00 H new ATOM 592 N LEU A 249 28.069 8.535 -3.206 1.00 0.00 N ATOM 593 CA LEU A 249 29.062 9.180 -2.363 1.00 0.00 C ATOM 594 C LEU A 249 29.803 10.195 -3.230 1.00 0.00 C ATOM 595 O LEU A 249 30.672 9.833 -4.026 1.00 0.00 O ATOM 596 CB LEU A 249 30.000 8.111 -1.770 1.00 0.00 C ATOM 597 CG LEU A 249 30.970 8.686 -0.723 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.275 8.945 0.614 1.00 0.00 C ATOM 599 CD2 LEU A 249 32.130 7.712 -0.492 1.00 0.00 C ATOM 0 H LEU A 249 28.458 8.195 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 249 28.608 9.702 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.402 7.323 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.572 7.649 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 249 31.340 9.634 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.994 9.351 1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.464 9.660 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.870 8.010 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 249 32.811 8.127 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.739 6.760 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 249 32.665 7.555 -1.428 1.00 0.00 H new ATOM 611 N LEU A 250 29.426 11.469 -3.103 1.00 0.00 N ATOM 612 CA LEU A 250 30.002 12.588 -3.841 1.00 0.00 C ATOM 613 C LEU A 250 29.991 13.767 -2.879 1.00 0.00 C ATOM 614 O LEU A 250 28.919 14.199 -2.450 1.00 0.00 O ATOM 615 CB LEU A 250 29.193 12.856 -5.124 1.00 0.00 C ATOM 616 CG LEU A 250 29.673 14.076 -5.937 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.148 13.961 -6.332 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.841 14.222 -7.216 1.00 0.00 C ATOM 0 H LEU A 250 28.687 11.756 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 250 31.020 12.388 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.238 11.971 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.147 13.003 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 250 29.549 14.949 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 250 31.442 14.842 -6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 250 31.761 13.890 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 250 31.293 13.069 -6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 250 29.190 15.087 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 250 28.948 13.324 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.792 14.359 -6.954 1.00 0.00 H new ATOM 722 N ALA A 257 25.478 20.809 -10.730 1.00 0.00 N ATOM 723 CA ALA A 257 24.350 21.157 -9.876 1.00 0.00 C ATOM 724 C ALA A 257 23.028 20.654 -10.473 1.00 0.00 C ATOM 725 O ALA A 257 21.967 20.965 -9.933 1.00 0.00 O ATOM 726 CB ALA A 257 24.338 22.673 -9.637 1.00 0.00 C ATOM 0 HA ALA A 257 24.461 20.661 -8.912 1.00 0.00 H new ATOM 0 HB1 ALA A 257 23.494 22.934 -8.998 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.267 22.972 -9.152 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.244 23.191 -10.591 1.00 0.00 H new ATOM 732 N SER A 258 23.047 19.845 -11.536 1.00 0.00 N ATOM 733 CA SER A 258 21.853 19.152 -12.024 1.00 0.00 C ATOM 734 C SER A 258 21.328 18.206 -10.933 1.00 0.00 C ATOM 735 O SER A 258 20.120 18.120 -10.680 1.00 0.00 O ATOM 736 CB SER A 258 22.182 18.393 -13.321 1.00 0.00 C ATOM 737 OG SER A 258 22.894 19.209 -14.242 1.00 0.00 O ATOM 0 H SER A 258 23.888 19.653 -12.080 1.00 0.00 H new ATOM 0 HA SER A 258 21.070 19.876 -12.252 1.00 0.00 H new ATOM 0 HB2 SER A 258 22.774 17.509 -13.085 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.258 18.044 -13.783 1.00 0.00 H new ATOM 0 HG SER A 258 23.088 18.694 -15.053 1.00 0.00 H new ATOM 743 N VAL A 259 22.242 17.573 -10.191 1.00 0.00 N ATOM 744 CA VAL A 259 21.958 16.799 -8.981 1.00 0.00 C ATOM 745 C VAL A 259 21.277 17.640 -7.879 1.00 0.00 C ATOM 746 O VAL A 259 20.665 17.079 -6.974 1.00 0.00 O ATOM 747 CB VAL A 259 23.242 16.090 -8.487 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.450 14.772 -9.251 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.529 16.921 -8.631 1.00 0.00 C ATOM 0 H VAL A 259 23.235 17.587 -10.426 1.00 0.00 H new ATOM 0 HA VAL A 259 21.230 16.030 -9.239 1.00 0.00 H new ATOM 0 HB VAL A 259 23.076 15.925 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.357 14.284 -8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.595 14.116 -9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.546 14.980 -10.317 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.377 16.345 -8.260 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.688 17.166 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.435 17.841 -8.054 1.00 0.00 H new ATOM 759 N LEU A 260 21.333 18.973 -7.960 1.00 0.00 N ATOM 760 CA LEU A 260 20.824 19.929 -6.972 1.00 0.00 C ATOM 761 C LEU A 260 19.668 20.754 -7.557 1.00 0.00 C ATOM 762 O LEU A 260 19.267 21.760 -6.969 1.00 0.00 O ATOM 763 CB LEU A 260 21.998 20.797 -6.464 1.00 0.00 C ATOM 764 CG LEU A 260 22.739 20.217 -5.241 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.170 18.752 -5.367 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.998 21.047 -4.989 1.00 0.00 C ATOM 0 H LEU A 260 21.758 19.440 -8.761 1.00 0.00 H new ATOM 0 HA LEU A 260 20.406 19.402 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 260 22.713 20.931 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.618 21.786 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 260 22.020 20.260 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.681 18.443 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.291 18.126 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.845 18.643 -6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.531 20.647 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.644 21.004 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 260 23.718 22.082 -4.794 1.00 0.00 H new ATOM 778 N ASP A 261 19.111 20.324 -8.694 1.00 0.00 N ATOM 779 CA ASP A 261 18.004 20.996 -9.384 1.00 0.00 C ATOM 780 C ASP A 261 16.885 20.018 -9.758 1.00 0.00 C ATOM 781 O ASP A 261 15.705 20.367 -9.663 1.00 0.00 O ATOM 782 CB ASP A 261 18.535 21.688 -10.644 1.00 0.00 C ATOM 783 CG ASP A 261 17.401 22.349 -11.443 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.898 23.415 -11.018 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.027 21.812 -12.513 1.00 0.00 O ATOM 0 H ASP A 261 19.425 19.479 -9.172 1.00 0.00 H new ATOM 0 HA ASP A 261 17.580 21.733 -8.702 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.271 22.441 -10.364 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.047 20.959 -11.272 1.00 0.00 H new ATOM 790 N ASN A 262 17.239 18.784 -10.140 1.00 0.00 N ATOM 791 CA ASN A 262 16.284 17.731 -10.522 1.00 0.00 C ATOM 792 C ASN A 262 15.321 17.373 -9.365 1.00 0.00 C ATOM 793 O ASN A 262 15.651 17.609 -8.197 1.00 0.00 O ATOM 794 CB ASN A 262 17.051 16.499 -11.036 1.00 0.00 C ATOM 795 CG ASN A 262 17.542 15.616 -9.909 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.794 14.816 -9.346 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.805 15.752 -9.555 1.00 0.00 N ATOM 0 H ASN A 262 18.212 18.483 -10.194 1.00 0.00 H new ATOM 0 HA ASN A 262 15.656 18.110 -11.328 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.403 15.919 -11.693 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.901 16.827 -11.634 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.186 15.186 -8.797 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.401 16.423 -10.040 1.00 0.00 H new ATOM 804 N PRO A 263 14.142 16.786 -9.647 1.00 0.00 N ATOM 805 CA PRO A 263 13.076 16.617 -8.663 1.00 0.00 C ATOM 806 C PRO A 263 13.269 15.520 -7.600 1.00 0.00 C ATOM 807 O PRO A 263 12.421 15.445 -6.705 1.00 0.00 O ATOM 808 CB PRO A 263 11.805 16.371 -9.488 1.00 0.00 C ATOM 809 CG PRO A 263 12.325 15.698 -10.752 1.00 0.00 C ATOM 810 CD PRO A 263 13.655 16.411 -10.972 1.00 0.00 C ATOM 0 HA PRO A 263 13.044 17.515 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.098 15.734 -8.956 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.287 17.303 -9.714 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.456 14.624 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.646 15.833 -11.594 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.367 15.759 -11.478 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.525 17.291 -11.602 1.00 0.00 H new ATOM 818 N ALA A 264 14.320 14.688 -7.640 1.00 0.00 N ATOM 819 CA ALA A 264 14.389 13.500 -6.777 1.00 0.00 C ATOM 820 C ALA A 264 15.800 13.151 -6.282 1.00 0.00 C ATOM 821 O ALA A 264 16.099 11.974 -6.060 1.00 0.00 O ATOM 822 CB ALA A 264 13.752 12.321 -7.537 1.00 0.00 C ATOM 0 H ALA A 264 15.125 14.813 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 264 13.837 13.722 -5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.791 11.425 -6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.714 12.557 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.301 12.146 -8.462 1.00 0.00 H new ATOM 828 N THR A 265 16.664 14.151 -6.085 1.00 0.00 N ATOM 829 CA THR A 265 18.006 13.950 -5.545 1.00 0.00 C ATOM 830 C THR A 265 18.174 14.772 -4.263 1.00 0.00 C ATOM 831 O THR A 265 17.539 15.818 -4.105 1.00 0.00 O ATOM 832 CB THR A 265 19.040 14.291 -6.621 1.00 0.00 C ATOM 833 OG1 THR A 265 18.815 13.503 -7.773 1.00 0.00 O ATOM 834 CG2 THR A 265 20.492 14.038 -6.211 1.00 0.00 C ATOM 0 H THR A 265 16.449 15.125 -6.297 1.00 0.00 H new ATOM 0 HA THR A 265 18.162 12.907 -5.271 1.00 0.00 H new ATOM 0 HB THR A 265 18.911 15.359 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.665 13.348 -8.235 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.155 14.307 -7.034 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.734 14.643 -5.337 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.623 12.983 -5.970 1.00 0.00 H new ATOM 842 N CYS A 266 19.037 14.297 -3.358 1.00 0.00 N ATOM 843 CA CYS A 266 19.312 14.887 -2.048 1.00 0.00 C ATOM 844 C CYS A 266 20.817 14.888 -1.789 1.00 0.00 C ATOM 845 O CYS A 266 21.567 14.169 -2.453 1.00 0.00 O ATOM 846 CB CYS A 266 18.651 14.083 -0.906 1.00 0.00 C ATOM 847 SG CYS A 266 17.228 13.082 -1.420 1.00 0.00 S ATOM 0 H CYS A 266 19.585 13.454 -3.528 1.00 0.00 H new ATOM 0 HA CYS A 266 18.907 15.899 -2.062 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.399 13.427 -0.460 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.330 14.776 -0.128 1.00 0.00 H new ATOM 0 HG CYS A 266 17.587 12.274 -2.373 1.00 0.00 H new ATOM 853 N VAL A 267 21.240 15.604 -0.746 1.00 0.00 N ATOM 854 CA VAL A 267 22.595 15.534 -0.218 1.00 0.00 C ATOM 855 C VAL A 267 22.432 15.362 1.288 1.00 0.00 C ATOM 856 O VAL A 267 21.613 16.051 1.911 1.00 0.00 O ATOM 857 CB VAL A 267 23.432 16.763 -0.616 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.852 16.715 -0.035 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.538 16.870 -2.145 1.00 0.00 C ATOM 0 H VAL A 267 20.640 16.256 -0.241 1.00 0.00 H new ATOM 0 HA VAL A 267 23.157 14.699 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 267 22.917 17.632 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.402 17.604 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.799 16.682 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.365 15.825 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.133 17.744 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.016 15.974 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.540 16.968 -2.573 1.00 0.00 H new ATOM 869 N ILE A 268 23.183 14.428 1.864 1.00 0.00 N ATOM 870 CA ILE A 268 22.991 13.998 3.243 1.00 0.00 C ATOM 871 C ILE A 268 24.105 14.604 4.086 1.00 0.00 C ATOM 872 O ILE A 268 25.276 14.236 3.948 1.00 0.00 O ATOM 873 CB ILE A 268 22.896 12.461 3.372 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.929 11.813 2.364 1.00 0.00 C ATOM 875 CG2 ILE A 268 22.521 12.048 4.806 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.502 12.375 2.375 1.00 0.00 C ATOM 0 H ILE A 268 23.944 13.947 1.385 1.00 0.00 H new ATOM 0 HA ILE A 268 22.031 14.359 3.613 1.00 0.00 H new ATOM 0 HB ILE A 268 23.891 12.086 3.134 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.341 11.931 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.883 10.743 2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 268 22.461 10.961 4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 268 23.281 12.410 5.499 1.00 0.00 H new ATOM 0 HG23 ILE A 268 21.555 12.480 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.900 11.854 1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 268 20.062 12.232 3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.528 13.439 2.140 1.00 0.00 H new ATOM 888 N ASP A 269 23.714 15.560 4.928 1.00 0.00 N ATOM 889 CA ASP A 269 24.550 16.189 5.945 1.00 0.00 C ATOM 890 C ASP A 269 24.872 15.187 7.062 1.00 0.00 C ATOM 891 O ASP A 269 24.103 14.265 7.350 1.00 0.00 O ATOM 892 CB ASP A 269 23.826 17.428 6.500 1.00 0.00 C ATOM 893 CG ASP A 269 24.495 18.006 7.758 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.737 18.158 7.786 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.774 18.247 8.749 1.00 0.00 O ATOM 0 H ASP A 269 22.764 15.932 4.918 1.00 0.00 H new ATOM 0 HA ASP A 269 25.494 16.505 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.792 18.197 5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.794 17.164 6.733 1.00 0.00 H new ATOM 900 N VAL A 270 25.996 15.407 7.735 1.00 0.00 N ATOM 901 CA VAL A 270 26.537 14.587 8.809 1.00 0.00 C ATOM 902 C VAL A 270 26.038 15.148 10.161 1.00 0.00 C ATOM 903 O VAL A 270 26.768 15.176 11.155 1.00 0.00 O ATOM 904 CB VAL A 270 28.080 14.551 8.660 1.00 0.00 C ATOM 905 CG1 VAL A 270 28.708 13.384 9.446 1.00 0.00 C ATOM 906 CG2 VAL A 270 28.517 14.382 7.191 1.00 0.00 C ATOM 0 H VAL A 270 26.589 16.212 7.532 1.00 0.00 H new ATOM 0 HA VAL A 270 26.193 13.554 8.763 1.00 0.00 H new ATOM 0 HB VAL A 270 28.425 15.508 9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 270 29.790 13.397 9.314 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.471 13.489 10.505 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.308 12.440 9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 270 29.605 14.362 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 270 28.116 13.448 6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 270 28.139 15.216 6.601 1.00 0.00 H new ATOM 1186 N SER A 289 31.029 25.235 4.966 1.00 0.00 N ATOM 1187 CA SER A 289 30.139 26.017 4.118 1.00 0.00 C ATOM 1188 C SER A 289 29.287 25.170 3.168 1.00 0.00 C ATOM 1189 O SER A 289 28.380 25.707 2.541 1.00 0.00 O ATOM 1190 CB SER A 289 30.975 27.031 3.323 1.00 0.00 C ATOM 1191 OG SER A 289 31.929 27.675 4.163 1.00 0.00 O ATOM 0 HA SER A 289 29.432 26.524 4.774 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.488 26.524 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.319 27.776 2.874 1.00 0.00 H new ATOM 0 HG SER A 289 32.082 27.129 4.962 1.00 0.00 H new ATOM 1197 N THR A 290 29.550 23.866 3.052 1.00 0.00 N ATOM 1198 CA THR A 290 28.863 22.937 2.165 1.00 0.00 C ATOM 1199 C THR A 290 27.334 23.037 2.298 1.00 0.00 C ATOM 1200 O THR A 290 26.643 22.955 1.287 1.00 0.00 O ATOM 1201 CB THR A 290 29.368 21.511 2.469 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.770 21.517 2.702 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.043 20.516 1.350 1.00 0.00 C ATOM 0 H THR A 290 30.281 23.413 3.600 1.00 0.00 H new ATOM 0 HA THR A 290 29.089 23.194 1.130 1.00 0.00 H new ATOM 0 HB THR A 290 28.843 21.183 3.366 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.073 20.605 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.422 19.530 1.619 1.00 0.00 H new ATOM 0 HG22 THR A 290 27.963 20.464 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.512 20.845 0.423 1.00 0.00 H new ATOM 1211 N LEU A 291 26.801 23.247 3.509 1.00 0.00 N ATOM 1212 CA LEU A 291 25.347 23.270 3.724 1.00 0.00 C ATOM 1213 C LEU A 291 24.739 24.527 3.080 1.00 0.00 C ATOM 1214 O LEU A 291 23.727 24.470 2.375 1.00 0.00 O ATOM 1215 CB LEU A 291 24.994 23.197 5.225 1.00 0.00 C ATOM 1216 CG LEU A 291 25.753 22.162 6.090 1.00 0.00 C ATOM 1217 CD1 LEU A 291 25.087 22.059 7.469 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.839 20.751 5.496 1.00 0.00 C ATOM 0 H LEU A 291 27.352 23.403 4.353 1.00 0.00 H new ATOM 0 HA LEU A 291 24.920 22.387 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.161 24.183 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.928 22.988 5.310 1.00 0.00 H new ATOM 0 HG LEU A 291 26.775 22.537 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 291 25.622 21.330 8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 291 25.115 23.032 7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 291 24.051 21.742 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.389 20.102 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 291 24.834 20.355 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.355 20.791 4.537 1.00 0.00 H new ATOM 1230 N ASP A 292 25.391 25.669 3.296 1.00 0.00 N ATOM 1231 CA ASP A 292 25.007 26.967 2.746 1.00 0.00 C ATOM 1232 C ASP A 292 25.248 27.029 1.235 1.00 0.00 C ATOM 1233 O ASP A 292 24.451 27.617 0.504 1.00 0.00 O ATOM 1234 CB ASP A 292 25.799 28.072 3.452 1.00 0.00 C ATOM 1235 CG ASP A 292 25.435 29.464 2.903 1.00 0.00 C ATOM 1236 OD1 ASP A 292 24.314 29.950 3.188 1.00 0.00 O ATOM 1237 OD2 ASP A 292 26.288 30.095 2.237 1.00 0.00 O ATOM 0 H ASP A 292 26.228 25.717 3.877 1.00 0.00 H new ATOM 0 HA ASP A 292 23.940 27.111 2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.598 28.038 4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.867 27.896 3.322 1.00 0.00 H new ATOM 1242 N LEU A 293 26.299 26.375 0.743 1.00 0.00 N ATOM 1243 CA LEU A 293 26.569 26.244 -0.687 1.00 0.00 C ATOM 1244 C LEU A 293 25.488 25.390 -1.345 1.00 0.00 C ATOM 1245 O LEU A 293 25.039 25.725 -2.438 1.00 0.00 O ATOM 1246 CB LEU A 293 27.958 25.628 -0.930 1.00 0.00 C ATOM 1247 CG LEU A 293 29.129 26.587 -0.636 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.450 25.811 -0.643 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.215 27.727 -1.662 1.00 0.00 C ATOM 0 H LEU A 293 26.994 25.917 1.332 1.00 0.00 H new ATOM 0 HA LEU A 293 26.558 27.239 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 293 28.064 24.740 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.022 25.300 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 293 28.949 27.026 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 293 31.274 26.493 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 293 30.420 25.035 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.597 25.352 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 293 30.054 28.377 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.361 27.310 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 293 28.291 28.305 -1.642 1.00 0.00 H new ATOM 1261 N LEU A 294 25.028 24.328 -0.678 1.00 0.00 N ATOM 1262 CA LEU A 294 23.899 23.516 -1.123 1.00 0.00 C ATOM 1263 C LEU A 294 22.656 24.391 -1.263 1.00 0.00 C ATOM 1264 O LEU A 294 22.017 24.392 -2.320 1.00 0.00 O ATOM 1265 CB LEU A 294 23.660 22.354 -0.127 1.00 0.00 C ATOM 1266 CG LEU A 294 23.984 20.955 -0.674 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.889 20.544 -1.656 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.384 20.828 -1.292 1.00 0.00 C ATOM 0 H LEU A 294 25.437 24.006 0.199 1.00 0.00 H new ATOM 0 HA LEU A 294 24.122 23.084 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.264 22.529 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.616 22.373 0.187 1.00 0.00 H new ATOM 0 HG LEU A 294 24.004 20.269 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 294 23.108 19.552 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.928 20.526 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.848 21.260 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 294 25.531 19.810 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.479 21.526 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.137 21.058 -0.538 1.00 0.00 H new ATOM 1280 N GLN A 295 22.359 25.186 -0.230 1.00 0.00 N ATOM 1281 CA GLN A 295 21.233 26.115 -0.256 1.00 0.00 C ATOM 1282 C GLN A 295 21.366 27.139 -1.384 1.00 0.00 C ATOM 1283 O GLN A 295 20.369 27.459 -2.035 1.00 0.00 O ATOM 1284 CB GLN A 295 21.085 26.799 1.115 1.00 0.00 C ATOM 1285 CG GLN A 295 20.466 25.884 2.183 1.00 0.00 C ATOM 1286 CD GLN A 295 18.944 25.808 2.046 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.202 26.447 2.789 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.438 25.047 1.089 1.00 0.00 N ATOM 0 H GLN A 295 22.890 25.201 0.640 1.00 0.00 H new ATOM 0 HA GLN A 295 20.326 25.546 -0.459 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.065 27.133 1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.466 27.689 1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.890 24.884 2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.725 26.255 3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.059 24.519 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.427 24.988 0.965 1.00 0.00 H new ATOM 1297 N SER A 296 22.575 27.633 -1.644 1.00 0.00 N ATOM 1298 CA SER A 296 22.809 28.625 -2.683 1.00 0.00 C ATOM 1299 C SER A 296 22.676 28.019 -4.087 1.00 0.00 C ATOM 1300 O SER A 296 22.138 28.672 -4.986 1.00 0.00 O ATOM 1301 CB SER A 296 24.195 29.256 -2.500 1.00 0.00 C ATOM 1302 OG SER A 296 24.322 29.852 -1.217 1.00 0.00 O ATOM 0 H SER A 296 23.417 27.355 -1.139 1.00 0.00 H new ATOM 0 HA SER A 296 22.046 29.398 -2.588 1.00 0.00 H new ATOM 0 HB2 SER A 296 24.964 28.494 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 296 24.360 30.008 -3.271 1.00 0.00 H new ATOM 0 HG SER A 296 24.390 29.151 -0.536 1.00 0.00 H new ATOM 1308 N LYS A 297 23.137 26.776 -4.288 1.00 0.00 N ATOM 1309 CA LYS A 297 23.007 26.074 -5.566 1.00 0.00 C ATOM 1310 C LYS A 297 21.534 25.821 -5.872 1.00 0.00 C ATOM 1311 O LYS A 297 21.109 26.107 -6.992 1.00 0.00 O ATOM 1312 CB LYS A 297 23.832 24.781 -5.550 1.00 0.00 C ATOM 1313 CG LYS A 297 25.327 25.075 -5.768 1.00 0.00 C ATOM 1314 CD LYS A 297 26.195 23.811 -5.664 1.00 0.00 C ATOM 1315 CE LYS A 297 27.668 24.188 -5.876 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.583 23.032 -5.706 1.00 0.00 N ATOM 0 H LYS A 297 23.610 26.232 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 297 23.405 26.696 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 297 23.694 24.270 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.473 24.107 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.466 25.528 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.662 25.804 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.064 23.345 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 297 25.884 23.080 -6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.793 24.601 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.944 24.972 -5.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.564 23.340 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.486 22.652 -4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.340 22.293 -6.396 1.00 0.00 H new ATOM 1330 N GLY A 298 20.751 25.340 -4.896 1.00 0.00 N ATOM 1331 CA GLY A 298 19.299 25.284 -5.033 1.00 0.00 C ATOM 1332 C GLY A 298 18.603 24.186 -4.236 1.00 0.00 C ATOM 1333 O GLY A 298 17.471 23.841 -4.586 1.00 0.00 O ATOM 0 H GLY A 298 21.103 24.986 -4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 298 18.886 26.246 -4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.056 25.152 -6.087 1.00 0.00 H new ATOM 1337 N LEU A 299 19.228 23.608 -3.203 1.00 0.00 N ATOM 1338 CA LEU A 299 18.708 22.413 -2.543 1.00 0.00 C ATOM 1339 C LEU A 299 18.962 22.474 -1.037 1.00 0.00 C ATOM 1340 O LEU A 299 19.914 23.104 -0.572 1.00 0.00 O ATOM 1341 CB LEU A 299 19.409 21.186 -3.157 1.00 0.00 C ATOM 1342 CG LEU A 299 18.679 19.850 -2.957 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.505 19.706 -3.938 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.653 18.682 -3.148 1.00 0.00 C ATOM 0 H LEU A 299 20.101 23.955 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 299 17.630 22.345 -2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 299 19.535 21.357 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 299 20.407 21.105 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 299 18.284 19.834 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.008 18.750 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 299 16.795 20.517 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 299 17.879 19.748 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.124 17.740 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.067 18.715 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.461 18.759 -2.421 1.00 0.00 H new ATOM 1356 N ARG A 300 18.102 21.835 -0.250 1.00 0.00 N ATOM 1357 CA ARG A 300 18.343 21.619 1.176 1.00 0.00 C ATOM 1358 C ARG A 300 19.218 20.372 1.275 1.00 0.00 C ATOM 1359 O ARG A 300 19.075 19.443 0.479 1.00 0.00 O ATOM 1360 CB ARG A 300 16.997 21.449 1.914 1.00 0.00 C ATOM 1361 CG ARG A 300 17.099 21.122 3.418 1.00 0.00 C ATOM 1362 CD ARG A 300 15.701 20.860 3.998 1.00 0.00 C ATOM 1363 NE ARG A 300 15.736 20.230 5.337 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.872 19.322 5.827 1.00 0.00 C ATOM 1365 NH1 ARG A 300 13.860 18.857 5.098 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.025 18.854 7.061 1.00 0.00 N ATOM 0 H ARG A 300 17.217 21.451 -0.582 1.00 0.00 H new ATOM 0 HA ARG A 300 18.846 22.465 1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.421 22.367 1.798 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.433 20.655 1.425 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.732 20.247 3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.571 21.950 3.947 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.158 21.803 4.061 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.146 20.217 3.315 1.00 0.00 H new ATOM 0 HE ARG A 300 16.496 20.515 5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.725 19.189 4.143 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.220 18.169 5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.798 19.183 7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.369 18.166 7.430 1.00 0.00 H new ATOM 1380 N THR A 301 20.090 20.333 2.275 1.00 0.00 N ATOM 1381 CA THR A 301 20.819 19.125 2.631 1.00 0.00 C ATOM 1382 C THR A 301 20.198 18.679 3.948 1.00 0.00 C ATOM 1383 O THR A 301 19.824 19.508 4.789 1.00 0.00 O ATOM 1384 CB THR A 301 22.334 19.344 2.612 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.033 18.217 3.094 1.00 0.00 O ATOM 1386 CG2 THR A 301 22.814 20.569 3.384 1.00 0.00 C ATOM 0 H THR A 301 20.311 21.138 2.861 1.00 0.00 H new ATOM 0 HA THR A 301 20.723 18.315 1.908 1.00 0.00 H new ATOM 0 HB THR A 301 22.554 19.514 1.558 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.591 17.400 2.782 1.00 0.00 H new ATOM 0 HG21 THR A 301 23.899 20.641 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 301 22.362 21.466 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.524 20.476 4.431 1.00 0.00 H new ATOM 1394 N ILE A 302 20.046 17.372 4.104 1.00 0.00 N ATOM 1395 CA ILE A 302 19.250 16.788 5.172 1.00 0.00 C ATOM 1396 C ILE A 302 20.147 15.902 6.048 1.00 0.00 C ATOM 1397 O ILE A 302 20.889 15.094 5.496 1.00 0.00 O ATOM 1398 CB ILE A 302 18.031 16.070 4.532 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.448 14.948 3.543 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.118 17.105 3.835 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.339 14.387 2.650 1.00 0.00 C ATOM 0 H ILE A 302 20.475 16.682 3.488 1.00 0.00 H new ATOM 0 HA ILE A 302 18.842 17.538 5.849 1.00 0.00 H new ATOM 0 HB ILE A 302 17.480 15.583 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.241 15.333 2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.874 14.126 4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.265 16.595 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.764 17.830 4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.681 17.621 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.750 13.612 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.551 13.961 3.272 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.925 15.188 2.038 1.00 0.00 H new ATOM 1413 N PRO A 303 20.162 16.066 7.384 1.00 0.00 N ATOM 1414 CA PRO A 303 20.969 15.229 8.263 1.00 0.00 C ATOM 1415 C PRO A 303 20.644 13.742 8.115 1.00 0.00 C ATOM 1416 O PRO A 303 19.472 13.362 8.042 1.00 0.00 O ATOM 1417 CB PRO A 303 20.678 15.704 9.692 1.00 0.00 C ATOM 1418 CG PRO A 303 20.209 17.143 9.509 1.00 0.00 C ATOM 1419 CD PRO A 303 19.510 17.118 8.149 1.00 0.00 C ATOM 0 HA PRO A 303 22.024 15.327 8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.913 15.092 10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 303 21.567 15.650 10.320 1.00 0.00 H new ATOM 0 HG2 PRO A 303 19.529 17.448 10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 303 21.045 17.842 9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 303 18.445 16.916 8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.601 18.080 7.646 1.00 0.00 H new ATOM 1427 N GLU A 304 21.667 12.890 8.194 1.00 0.00 N ATOM 1428 CA GLU A 304 21.515 11.437 8.287 1.00 0.00 C ATOM 1429 C GLU A 304 20.632 11.034 9.484 1.00 0.00 C ATOM 1430 O GLU A 304 19.953 10.005 9.443 1.00 0.00 O ATOM 1431 CB GLU A 304 22.896 10.757 8.374 1.00 0.00 C ATOM 1432 CG GLU A 304 23.746 11.211 9.573 1.00 0.00 C ATOM 1433 CD GLU A 304 25.002 10.342 9.747 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.892 9.256 10.366 1.00 0.00 O ATOM 1435 OE2 GLU A 304 26.096 10.761 9.309 1.00 0.00 O ATOM 0 H GLU A 304 22.640 13.195 8.195 1.00 0.00 H new ATOM 0 HA GLU A 304 21.013 11.096 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 304 22.755 9.678 8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 304 23.447 10.958 7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 304 24.041 12.251 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 304 23.145 11.167 10.481 1.00 0.00 H new ATOM 1442 N ALA A 305 20.608 11.857 10.543 1.00 0.00 N ATOM 1443 CA ALA A 305 19.774 11.629 11.711 1.00 0.00 C ATOM 1444 C ALA A 305 18.289 11.683 11.336 1.00 0.00 C ATOM 1445 O ALA A 305 17.509 10.856 11.808 1.00 0.00 O ATOM 1446 CB ALA A 305 20.101 12.675 12.784 1.00 0.00 C ATOM 0 H ALA A 305 21.174 12.703 10.604 1.00 0.00 H new ATOM 0 HA ALA A 305 19.981 10.635 12.108 1.00 0.00 H new ATOM 0 HB1 ALA A 305 19.476 12.505 13.661 1.00 0.00 H new ATOM 0 HB2 ALA A 305 21.151 12.592 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.909 13.673 12.390 1.00 0.00 H new ATOM 1452 N GLU A 306 17.902 12.629 10.474 1.00 0.00 N ATOM 1453 CA GLU A 306 16.515 12.783 10.049 1.00 0.00 C ATOM 1454 C GLU A 306 16.132 11.623 9.129 1.00 0.00 C ATOM 1455 O GLU A 306 15.011 11.127 9.231 1.00 0.00 O ATOM 1456 CB GLU A 306 16.284 14.132 9.346 1.00 0.00 C ATOM 1457 CG GLU A 306 16.657 15.377 10.170 1.00 0.00 C ATOM 1458 CD GLU A 306 15.779 15.604 11.415 1.00 0.00 C ATOM 1459 OE1 GLU A 306 15.917 14.855 12.410 1.00 0.00 O ATOM 1460 OE2 GLU A 306 14.981 16.574 11.421 1.00 0.00 O ATOM 0 H GLU A 306 18.541 13.305 10.055 1.00 0.00 H new ATOM 0 HA GLU A 306 15.880 12.768 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.860 14.144 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.232 14.202 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 306 17.697 15.291 10.485 1.00 0.00 H new ATOM 0 HG3 GLU A 306 16.590 16.256 9.528 1.00 0.00 H new ATOM 1467 N ILE A 307 17.066 11.148 8.287 1.00 0.00 N ATOM 1468 CA ILE A 307 16.873 9.962 7.447 1.00 0.00 C ATOM 1469 C ILE A 307 16.519 8.786 8.360 1.00 0.00 C ATOM 1470 O ILE A 307 15.483 8.156 8.164 1.00 0.00 O ATOM 1471 CB ILE A 307 18.133 9.653 6.589 1.00 0.00 C ATOM 1472 CG1 ILE A 307 18.549 10.813 5.655 1.00 0.00 C ATOM 1473 CG2 ILE A 307 17.976 8.344 5.785 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.682 10.957 4.401 1.00 0.00 C ATOM 0 H ILE A 307 17.982 11.582 8.172 1.00 0.00 H new ATOM 0 HA ILE A 307 16.062 10.143 6.742 1.00 0.00 H new ATOM 0 HB ILE A 307 18.941 9.526 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 307 18.512 11.747 6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 307 19.585 10.665 5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.878 8.166 5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 307 17.819 7.512 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 307 17.120 8.429 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.043 11.794 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 307 17.737 10.041 3.813 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.648 11.139 4.693 1.00 0.00 H new ATOM 1486 N GLY A 308 17.346 8.502 9.369 1.00 0.00 N ATOM 1487 CA GLY A 308 17.136 7.348 10.233 1.00 0.00 C ATOM 1488 C GLY A 308 15.822 7.459 11.001 1.00 0.00 C ATOM 1489 O GLY A 308 15.056 6.498 11.014 1.00 0.00 O ATOM 0 H GLY A 308 18.167 9.059 9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.133 6.438 9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.964 7.263 10.936 1.00 0.00 H new ATOM 1493 N LEU A 309 15.518 8.623 11.585 1.00 0.00 N ATOM 1494 CA LEU A 309 14.276 8.839 12.323 1.00 0.00 C ATOM 1495 C LEU A 309 13.076 8.584 11.407 1.00 0.00 C ATOM 1496 O LEU A 309 12.163 7.842 11.768 1.00 0.00 O ATOM 1497 CB LEU A 309 14.274 10.277 12.886 1.00 0.00 C ATOM 1498 CG LEU A 309 13.443 10.446 14.168 1.00 0.00 C ATOM 1499 CD1 LEU A 309 13.685 11.850 14.744 1.00 0.00 C ATOM 1500 CD2 LEU A 309 11.934 10.246 13.974 1.00 0.00 C ATOM 0 H LEU A 309 16.128 9.440 11.557 1.00 0.00 H new ATOM 0 HA LEU A 309 14.202 8.142 13.158 1.00 0.00 H new ATOM 0 HB2 LEU A 309 15.302 10.578 13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 309 13.889 10.954 12.124 1.00 0.00 H new ATOM 0 HG LEU A 309 13.775 9.663 14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 309 13.098 11.976 15.654 1.00 0.00 H new ATOM 0 HD12 LEU A 309 14.743 11.971 14.975 1.00 0.00 H new ATOM 0 HD13 LEU A 309 13.385 12.600 14.012 1.00 0.00 H new ATOM 0 HD21 LEU A 309 11.423 10.383 14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 309 11.560 10.974 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 309 11.745 9.239 13.603 1.00 0.00 H new ATOM 1512 N ALA A 310 13.087 9.136 10.193 1.00 0.00 N ATOM 1513 CA ALA A 310 11.995 8.952 9.253 1.00 0.00 C ATOM 1514 C ALA A 310 11.879 7.507 8.770 1.00 0.00 C ATOM 1515 O ALA A 310 10.764 7.049 8.541 1.00 0.00 O ATOM 1516 CB ALA A 310 12.175 9.875 8.060 1.00 0.00 C ATOM 0 H ALA A 310 13.848 9.717 9.842 1.00 0.00 H new ATOM 0 HA ALA A 310 11.073 9.197 9.780 1.00 0.00 H new ATOM 0 HB1 ALA A 310 11.352 9.730 7.360 1.00 0.00 H new ATOM 0 HB2 ALA A 310 12.185 10.911 8.400 1.00 0.00 H new ATOM 0 HB3 ALA A 310 13.118 9.647 7.563 1.00 0.00 H new ATOM 1522 N VAL A 311 12.989 6.779 8.623 1.00 0.00 N ATOM 1523 CA VAL A 311 12.970 5.354 8.309 1.00 0.00 C ATOM 1524 C VAL A 311 12.315 4.579 9.463 1.00 0.00 C ATOM 1525 O VAL A 311 11.461 3.720 9.222 1.00 0.00 O ATOM 1526 CB VAL A 311 14.413 4.900 7.967 1.00 0.00 C ATOM 1527 CG1 VAL A 311 14.585 3.375 7.968 1.00 0.00 C ATOM 1528 CG2 VAL A 311 14.810 5.398 6.566 1.00 0.00 C ATOM 0 H VAL A 311 13.928 7.166 8.719 1.00 0.00 H new ATOM 0 HA VAL A 311 12.361 5.143 7.430 1.00 0.00 H new ATOM 0 HB VAL A 311 15.046 5.326 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 311 15.617 3.125 7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 311 14.343 2.982 8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 311 13.918 2.933 7.228 1.00 0.00 H new ATOM 0 HG21 VAL A 311 15.825 5.073 6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 311 14.123 4.988 5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 311 14.764 6.487 6.540 1.00 0.00 H new ATOM 1538 N ILE A 312 12.663 4.900 10.713 1.00 0.00 N ATOM 1539 CA ILE A 312 12.139 4.241 11.910 1.00 0.00 C ATOM 1540 C ILE A 312 10.634 4.525 12.070 1.00 0.00 C ATOM 1541 O ILE A 312 9.884 3.636 12.477 1.00 0.00 O ATOM 1542 CB ILE A 312 12.972 4.693 13.143 1.00 0.00 C ATOM 1543 CG1 ILE A 312 14.410 4.121 13.076 1.00 0.00 C ATOM 1544 CG2 ILE A 312 12.325 4.284 14.485 1.00 0.00 C ATOM 1545 CD1 ILE A 312 15.408 4.842 13.992 1.00 0.00 C ATOM 0 H ILE A 312 13.331 5.641 10.924 1.00 0.00 H new ATOM 0 HA ILE A 312 12.237 3.159 11.818 1.00 0.00 H new ATOM 0 HB ILE A 312 13.003 5.782 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 312 14.383 3.065 13.344 1.00 0.00 H new ATOM 0 HG13 ILE A 312 14.767 4.180 12.048 1.00 0.00 H new ATOM 0 HG21 ILE A 312 12.950 4.626 15.310 1.00 0.00 H new ATOM 0 HG22 ILE A 312 11.337 4.738 14.566 1.00 0.00 H new ATOM 0 HG23 ILE A 312 12.230 3.199 14.527 1.00 0.00 H new ATOM 0 HD11 ILE A 312 16.392 4.385 13.889 1.00 0.00 H new ATOM 0 HD12 ILE A 312 15.466 5.894 13.711 1.00 0.00 H new ATOM 0 HD13 ILE A 312 15.076 4.761 15.027 1.00 0.00 H new ATOM 1557 N ASN A 313 10.180 5.740 11.744 1.00 0.00 N ATOM 1558 CA ASN A 313 8.825 6.214 12.039 1.00 0.00 C ATOM 1559 C ASN A 313 7.909 6.135 10.817 1.00 0.00 C ATOM 1560 O ASN A 313 6.713 6.402 10.920 1.00 0.00 O ATOM 1561 CB ASN A 313 8.881 7.647 12.591 1.00 0.00 C ATOM 1562 CG ASN A 313 7.653 7.950 13.447 1.00 0.00 C ATOM 1563 OD1 ASN A 313 7.531 7.443 14.561 1.00 0.00 O ATOM 1564 ND2 ASN A 313 6.735 8.780 12.980 1.00 0.00 N ATOM 0 H ASN A 313 10.753 6.432 11.260 1.00 0.00 H new ATOM 0 HA ASN A 313 8.398 5.556 12.796 1.00 0.00 H new ATOM 0 HB2 ASN A 313 9.785 7.777 13.186 1.00 0.00 H new ATOM 0 HB3 ASN A 313 8.938 8.357 11.766 1.00 0.00 H new ATOM 0 HD21 ASN A 313 5.916 9.005 13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.846 9.195 12.055 1.00 0.00 H new ATOM 1571 N VAL A 314 8.486 5.773 9.666 1.00 0.00 N ATOM 1572 CA VAL A 314 7.896 5.769 8.338 1.00 0.00 C ATOM 1573 C VAL A 314 7.257 7.128 7.983 1.00 0.00 C ATOM 1574 O VAL A 314 6.066 7.232 7.678 1.00 0.00 O ATOM 1575 CB VAL A 314 7.095 4.477 8.075 1.00 0.00 C ATOM 1576 CG1 VAL A 314 7.989 3.237 8.271 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.813 4.243 8.895 1.00 0.00 C ATOM 0 H VAL A 314 9.454 5.451 9.646 1.00 0.00 H new ATOM 0 HA VAL A 314 8.675 5.701 7.579 1.00 0.00 H new ATOM 0 HB VAL A 314 6.765 4.624 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 314 7.407 2.335 8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 314 8.828 3.280 7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 314 8.365 3.218 9.294 1.00 0.00 H new ATOM 0 HG21 VAL A 314 5.360 3.296 8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.060 4.212 9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.110 5.055 8.710 1.00 0.00 H new ATOM 1587 N SER A 315 8.080 8.186 8.034 1.00 0.00 N ATOM 1588 CA SER A 315 7.662 9.592 7.932 1.00 0.00 C ATOM 1589 C SER A 315 8.594 10.415 7.022 1.00 0.00 C ATOM 1590 O SER A 315 8.922 11.563 7.326 1.00 0.00 O ATOM 1591 CB SER A 315 7.575 10.204 9.339 1.00 0.00 C ATOM 1592 OG SER A 315 6.723 9.453 10.188 1.00 0.00 O ATOM 0 H SER A 315 9.088 8.083 8.151 1.00 0.00 H new ATOM 0 HA SER A 315 6.677 9.620 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 315 8.572 10.253 9.776 1.00 0.00 H new ATOM 0 HB3 SER A 315 7.207 11.228 9.268 1.00 0.00 H new ATOM 0 HG SER A 315 6.073 10.052 10.611 1.00 0.00 H new ATOM 1598 N THR A 316 9.051 9.841 5.909 1.00 0.00 N ATOM 1599 CA THR A 316 9.968 10.427 4.926 1.00 0.00 C ATOM 1600 C THR A 316 9.345 11.575 4.092 1.00 0.00 C ATOM 1601 O THR A 316 9.722 11.801 2.940 1.00 0.00 O ATOM 1602 CB THR A 316 10.516 9.266 4.060 1.00 0.00 C ATOM 1603 OG1 THR A 316 9.508 8.297 3.795 1.00 0.00 O ATOM 1604 CG2 THR A 316 11.658 8.554 4.796 1.00 0.00 C ATOM 0 H THR A 316 8.774 8.894 5.652 1.00 0.00 H new ATOM 0 HA THR A 316 10.787 10.924 5.446 1.00 0.00 H new ATOM 0 HB THR A 316 10.865 9.700 3.123 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.755 7.777 3.002 1.00 0.00 H new ATOM 0 HG21 THR A 316 12.037 7.739 4.179 1.00 0.00 H new ATOM 0 HG22 THR A 316 12.462 9.263 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 316 11.288 8.153 5.740 1.00 0.00 H new ATOM 1612 N GLU A 317 8.370 12.304 4.648 1.00 0.00 N ATOM 1613 CA GLU A 317 7.553 13.272 3.920 1.00 0.00 C ATOM 1614 C GLU A 317 8.280 14.615 3.804 1.00 0.00 C ATOM 1615 O GLU A 317 8.454 15.150 2.706 1.00 0.00 O ATOM 1616 CB GLU A 317 6.218 13.476 4.667 1.00 0.00 C ATOM 1617 CG GLU A 317 5.341 12.219 4.759 1.00 0.00 C ATOM 1618 CD GLU A 317 4.867 11.717 3.381 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.905 12.302 2.822 1.00 0.00 O ATOM 1620 OE2 GLU A 317 5.443 10.738 2.849 1.00 0.00 O ATOM 0 H GLU A 317 8.125 12.233 5.636 1.00 0.00 H new ATOM 0 HA GLU A 317 7.366 12.889 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.431 13.829 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.653 14.262 4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.901 11.427 5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 317 4.472 12.433 5.381 1.00 0.00 H new ATOM 1627 N ILE A 318 8.689 15.169 4.950 1.00 0.00 N ATOM 1628 CA ILE A 318 9.207 16.533 5.103 1.00 0.00 C ATOM 1629 C ILE A 318 10.482 16.499 5.962 1.00 0.00 C ATOM 1630 O ILE A 318 11.389 17.310 5.747 1.00 0.00 O ATOM 1631 CB ILE A 318 8.090 17.394 5.747 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.804 17.476 4.889 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.548 18.815 6.105 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.931 18.233 3.556 1.00 0.00 C ATOM 0 H ILE A 318 8.667 14.659 5.833 1.00 0.00 H new ATOM 0 HA ILE A 318 9.477 16.971 4.142 1.00 0.00 H new ATOM 0 HB ILE A 318 7.854 16.864 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.467 16.461 4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.025 17.954 5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.718 19.363 6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.373 18.763 6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.879 19.329 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.970 18.226 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.232 19.263 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.681 17.747 2.932 1.00 0.00 H new ATOM 1646 N TYR A 319 10.558 15.543 6.899 1.00 0.00 N ATOM 1647 CA TYR A 319 11.641 15.341 7.859 1.00 0.00 C ATOM 1648 C TYR A 319 13.005 15.447 7.177 1.00 0.00 C ATOM 1649 O TYR A 319 13.880 16.210 7.594 1.00 0.00 O ATOM 1650 CB TYR A 319 11.465 13.944 8.502 1.00 0.00 C ATOM 1651 CG TYR A 319 11.238 13.928 9.999 1.00 0.00 C ATOM 1652 CD1 TYR A 319 12.167 14.539 10.861 1.00 0.00 C ATOM 1653 CD2 TYR A 319 10.113 13.270 10.536 1.00 0.00 C ATOM 1654 CE1 TYR A 319 11.969 14.517 12.252 1.00 0.00 C ATOM 1655 CE2 TYR A 319 9.917 13.228 11.928 1.00 0.00 C ATOM 1656 CZ TYR A 319 10.837 13.862 12.795 1.00 0.00 C ATOM 1657 OH TYR A 319 10.620 13.835 14.144 1.00 0.00 O ATOM 0 H TYR A 319 9.817 14.850 7.009 1.00 0.00 H new ATOM 0 HA TYR A 319 11.599 16.115 8.625 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.622 13.448 8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.352 13.350 8.282 1.00 0.00 H new ATOM 0 HD1 TYR A 319 13.038 15.028 10.451 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.400 12.797 9.877 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.680 14.999 12.907 1.00 0.00 H new ATOM 0 HE2 TYR A 319 9.062 12.710 12.336 1.00 0.00 H new ATOM 0 HH TYR A 319 9.794 13.342 14.333 1.00 0.00 H new ATOM 1667 N CYS A 320 13.135 14.713 6.073 1.00 0.00 N ATOM 1668 CA CYS A 320 14.345 14.501 5.302 1.00 0.00 C ATOM 1669 C CYS A 320 13.930 14.601 3.834 1.00 0.00 C ATOM 1670 O CYS A 320 13.865 13.612 3.105 1.00 0.00 O ATOM 1671 CB CYS A 320 14.984 13.162 5.697 1.00 0.00 C ATOM 1672 SG CYS A 320 13.731 11.870 5.929 1.00 0.00 S ATOM 0 H CYS A 320 12.338 14.219 5.671 1.00 0.00 H new ATOM 0 HA CYS A 320 15.120 15.243 5.495 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.689 12.852 4.925 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.554 13.287 6.618 1.00 0.00 H new ATOM 0 HG CYS A 320 14.175 10.745 5.453 1.00 0.00 H new ATOM 1678 N ASN A 321 13.580 15.817 3.431 1.00 0.00 N ATOM 1679 CA ASN A 321 13.073 16.177 2.115 1.00 0.00 C ATOM 1680 C ASN A 321 13.934 17.348 1.652 1.00 0.00 C ATOM 1681 O ASN A 321 13.928 18.386 2.319 1.00 0.00 O ATOM 1682 CB ASN A 321 11.598 16.561 2.250 1.00 0.00 C ATOM 1683 CG ASN A 321 10.981 17.049 0.946 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.649 17.569 0.058 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.677 16.917 0.819 1.00 0.00 N ATOM 0 H ASN A 321 13.647 16.624 4.051 1.00 0.00 H new ATOM 0 HA ASN A 321 13.127 15.365 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.037 15.699 2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.500 17.342 3.005 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.211 17.249 -0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.133 16.483 1.565 1.00 0.00 H new ATOM 1692 N PRO A 322 14.705 17.200 0.565 1.00 0.00 N ATOM 1693 CA PRO A 322 15.715 18.172 0.162 1.00 0.00 C ATOM 1694 C PRO A 322 15.135 19.379 -0.598 1.00 0.00 C ATOM 1695 O PRO A 322 15.902 20.224 -1.060 1.00 0.00 O ATOM 1696 CB PRO A 322 16.672 17.364 -0.716 1.00 0.00 C ATOM 1697 CG PRO A 322 15.721 16.415 -1.427 1.00 0.00 C ATOM 1698 CD PRO A 322 14.761 16.035 -0.308 1.00 0.00 C ATOM 0 HA PRO A 322 16.200 18.622 1.028 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.216 17.997 -1.417 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.416 16.830 -0.125 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.208 16.898 -2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.239 15.546 -1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.774 15.792 -0.702 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.114 15.156 0.231 1.00 0.00 H new ATOM 1706 N ARG A 323 13.814 19.477 -0.780 1.00 0.00 N ATOM 1707 CA ARG A 323 13.222 20.478 -1.672 1.00 0.00 C ATOM 1708 C ARG A 323 11.943 21.105 -1.126 1.00 0.00 C ATOM 1709 O ARG A 323 11.791 22.325 -1.228 1.00 0.00 O ATOM 1710 CB ARG A 323 13.002 19.858 -3.058 1.00 0.00 C ATOM 1711 CG ARG A 323 12.371 18.454 -3.117 1.00 0.00 C ATOM 1712 CD ARG A 323 11.859 18.147 -4.532 1.00 0.00 C ATOM 1713 NE ARG A 323 12.886 18.425 -5.567 1.00 0.00 N ATOM 1714 CZ ARG A 323 12.966 19.512 -6.353 1.00 0.00 C ATOM 1715 NH1 ARG A 323 12.002 20.429 -6.368 1.00 0.00 N ATOM 1716 NH2 ARG A 323 14.028 19.682 -7.133 1.00 0.00 N ATOM 0 H ARG A 323 13.133 18.873 -0.320 1.00 0.00 H new ATOM 0 HA ARG A 323 13.928 21.304 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.370 20.535 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 323 13.966 19.815 -3.564 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.107 17.706 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.548 18.390 -2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.560 17.101 -4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 323 10.970 18.745 -4.734 1.00 0.00 H new ATOM 0 HE ARG A 323 13.608 17.716 -5.695 1.00 0.00 H new ATOM 0 HH11 ARG A 323 11.180 20.315 -5.775 1.00 0.00 H new ATOM 0 HH12 ARG A 323 12.085 21.246 -6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.777 18.989 -7.133 1.00 0.00 H new ATOM 0 HH22 ARG A 323 14.094 20.505 -7.732 1.00 0.00 H new ATOM 1730 N ARG A 324 11.099 20.299 -0.484 1.00 0.00 N ATOM 1731 CA ARG A 324 9.831 20.696 0.130 1.00 0.00 C ATOM 1732 C ARG A 324 9.045 21.608 -0.813 1.00 0.00 C ATOM 1733 O ARG A 324 8.584 22.694 -0.395 1.00 0.00 O ATOM 1734 CB ARG A 324 10.086 21.286 1.531 1.00 0.00 C ATOM 1735 CG ARG A 324 10.854 20.309 2.437 1.00 0.00 C ATOM 1736 CD ARG A 324 10.968 20.805 3.877 1.00 0.00 C ATOM 1737 NE ARG A 324 11.874 21.962 4.007 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.329 22.482 5.156 1.00 0.00 C ATOM 1739 NH1 ARG A 324 12.015 21.929 6.324 1.00 0.00 N ATOM 1740 NH2 ARG A 324 13.116 23.555 5.127 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.859 21.202 -1.984 1.00 0.00 O ATOM 0 H ARG A 324 11.289 19.303 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 324 9.194 19.825 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.651 22.213 1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.134 21.539 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.352 19.342 2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.853 20.153 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.979 21.080 4.242 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.327 19.994 4.510 1.00 0.00 H new ATOM 0 HE ARG A 324 12.183 22.408 3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.422 21.100 6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.367 22.334 7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 324 13.370 23.977 4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 324 13.465 23.955 5.998 1.00 0.00 H new