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= 0.924 K(o=1.7,f=0.87) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.803 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.703 X(o=1.5,f=1.5) USER MOD Set 2.2: A 265 THR OG1 : rot -120:sc= 0.837 USER MOD Set 3.1: A 237 SER OG : rot 87:sc= 0.974 USER MOD Set 3.2: A 247 THR OG1 : rot 138:sc= 0.385 USER MOD Set 4.1: A 223 LYS NZ :NH3+ 172:sc= 1.92 (180deg=1.9) USER MOD Set 4.2: A 266 CYS SG : rot 65:sc= -2.74 USER MOD Single : A 218 SER OG : rot 31:sc= 0.243 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.44 K(o=1.4,f=-6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.24 K(o=1.2,f=-0.007) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ -148:sc= 0.64 (180deg=0.207) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 23:sc= 0.386 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 295 GLN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 296 SER OG : rot 74:sc= 0.0336 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 155:sc= 1.11 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 112:sc= -1.11 USER MOD Single : A 321 ASN : amide:sc= 1.66 K(o=1.7,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 8.513 1.560 0.181 1.00 0.00 N ATOM 87 CA SER A 218 8.515 2.622 -0.825 1.00 0.00 C ATOM 88 C SER A 218 8.774 4.027 -0.257 1.00 0.00 C ATOM 89 O SER A 218 8.637 5.003 -0.998 1.00 0.00 O ATOM 90 CB SER A 218 7.185 2.563 -1.593 1.00 0.00 C ATOM 91 OG SER A 218 6.902 1.239 -2.035 1.00 0.00 O ATOM 0 HA SER A 218 9.355 2.442 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.377 2.916 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.228 3.234 -2.451 1.00 0.00 H new ATOM 0 HG SER A 218 7.285 0.595 -1.404 1.00 0.00 H new ATOM 97 N ILE A 219 9.167 4.133 1.017 1.00 0.00 N ATOM 98 CA ILE A 219 9.475 5.365 1.751 1.00 0.00 C ATOM 99 C ILE A 219 10.220 6.413 0.904 1.00 0.00 C ATOM 100 O ILE A 219 9.876 7.596 0.965 1.00 0.00 O ATOM 101 CB ILE A 219 10.260 4.965 3.030 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.345 4.299 4.084 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.029 6.104 3.709 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.251 5.177 4.716 1.00 0.00 C ATOM 0 H ILE A 219 9.286 3.305 1.601 1.00 0.00 H new ATOM 0 HA ILE A 219 8.544 5.863 2.022 1.00 0.00 H new ATOM 0 HB ILE A 219 11.000 4.257 2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 219 8.862 3.440 3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.976 3.915 4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.542 5.721 4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.760 6.515 3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.332 6.887 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.683 4.588 5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.712 6.024 5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.582 5.541 3.937 1.00 0.00 H new ATOM 116 N PHE A 220 11.209 5.996 0.107 1.00 0.00 N ATOM 117 CA PHE A 220 11.960 6.857 -0.804 1.00 0.00 C ATOM 118 C PHE A 220 12.233 6.119 -2.119 1.00 0.00 C ATOM 119 O PHE A 220 13.313 6.236 -2.699 1.00 0.00 O ATOM 120 CB PHE A 220 13.243 7.383 -0.115 1.00 0.00 C ATOM 121 CG PHE A 220 13.104 8.642 0.723 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.361 9.747 0.251 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.849 8.771 1.912 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.378 10.963 0.948 1.00 0.00 C ATOM 125 CE2 PHE A 220 13.846 9.982 2.624 1.00 0.00 C ATOM 126 CZ PHE A 220 13.100 11.074 2.145 1.00 0.00 C ATOM 0 H PHE A 220 11.515 5.023 0.079 1.00 0.00 H new ATOM 0 HA PHE A 220 11.367 7.736 -1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.634 6.591 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.991 7.569 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.776 9.654 -0.652 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.426 7.934 2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 220 11.835 11.814 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.415 10.074 3.537 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.083 12.000 2.700 1.00 0.00 H new ATOM 136 N LYS A 221 11.274 5.329 -2.606 1.00 0.00 N ATOM 137 CA LYS A 221 11.399 4.696 -3.920 1.00 0.00 C ATOM 138 C LYS A 221 11.642 5.765 -4.991 1.00 0.00 C ATOM 139 O LYS A 221 11.085 6.864 -4.919 1.00 0.00 O ATOM 140 CB LYS A 221 10.134 3.872 -4.193 1.00 0.00 C ATOM 141 CG LYS A 221 10.087 3.060 -5.495 1.00 0.00 C ATOM 142 CD LYS A 221 11.153 1.953 -5.556 1.00 0.00 C ATOM 143 CE LYS A 221 10.844 0.902 -6.636 1.00 0.00 C ATOM 144 NZ LYS A 221 10.843 1.451 -8.017 1.00 0.00 N ATOM 0 H LYS A 221 10.407 5.113 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 221 12.255 4.021 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.995 3.182 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.282 4.552 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.099 2.611 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 221 10.223 3.734 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.127 2.400 -5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 221 11.221 1.463 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.581 0.101 -6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.871 0.457 -6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.628 0.690 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.122 2.196 -8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.778 1.851 -8.232 1.00 0.00 H new ATOM 158 N ASP A 222 12.429 5.397 -6.003 1.00 0.00 N ATOM 159 CA ASP A 222 12.830 6.250 -7.125 1.00 0.00 C ATOM 160 C ASP A 222 13.412 7.590 -6.656 1.00 0.00 C ATOM 161 O ASP A 222 13.010 8.667 -7.102 1.00 0.00 O ATOM 162 CB ASP A 222 11.697 6.377 -8.160 1.00 0.00 C ATOM 163 CG ASP A 222 12.160 7.091 -9.445 1.00 0.00 C ATOM 164 OD1 ASP A 222 13.272 6.791 -9.944 1.00 0.00 O ATOM 165 OD2 ASP A 222 11.380 7.900 -10.004 1.00 0.00 O ATOM 0 H ASP A 222 12.821 4.458 -6.067 1.00 0.00 H new ATOM 0 HA ASP A 222 13.653 5.762 -7.647 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.324 5.384 -8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.865 6.927 -7.720 1.00 0.00 H new ATOM 170 N LYS A 223 14.367 7.522 -5.720 1.00 0.00 N ATOM 171 CA LYS A 223 15.198 8.647 -5.286 1.00 0.00 C ATOM 172 C LYS A 223 16.619 8.117 -5.123 1.00 0.00 C ATOM 173 O LYS A 223 16.818 6.910 -4.953 1.00 0.00 O ATOM 174 CB LYS A 223 14.608 9.272 -4.001 1.00 0.00 C ATOM 175 CG LYS A 223 15.616 9.931 -3.043 1.00 0.00 C ATOM 176 CD LYS A 223 14.930 10.647 -1.879 1.00 0.00 C ATOM 177 CE LYS A 223 15.897 10.742 -0.688 1.00 0.00 C ATOM 178 NZ LYS A 223 15.458 11.749 0.308 1.00 0.00 N ATOM 0 H LYS A 223 14.588 6.655 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 223 15.218 9.456 -6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.871 10.021 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.074 8.494 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 223 16.292 9.171 -2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 223 16.226 10.645 -3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.617 11.645 -2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 223 14.030 10.107 -1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.976 9.767 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.892 11.000 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.060 11.686 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.537 12.701 -0.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.469 11.567 0.573 1.00 0.00 H new ATOM 192 N VAL A 224 17.599 9.012 -5.159 1.00 0.00 N ATOM 193 CA VAL A 224 19.001 8.711 -4.901 1.00 0.00 C ATOM 194 C VAL A 224 19.535 9.816 -3.978 1.00 0.00 C ATOM 195 O VAL A 224 18.990 10.925 -3.974 1.00 0.00 O ATOM 196 CB VAL A 224 19.782 8.649 -6.234 1.00 0.00 C ATOM 197 CG1 VAL A 224 21.196 8.076 -6.054 1.00 0.00 C ATOM 198 CG2 VAL A 224 19.075 7.835 -7.336 1.00 0.00 C ATOM 0 H VAL A 224 17.435 9.995 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 224 19.121 7.740 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 224 19.834 9.690 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 224 21.705 8.053 -7.018 1.00 0.00 H new ATOM 0 HG12 VAL A 224 21.758 8.704 -5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 224 21.130 7.064 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.685 7.839 -8.239 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.935 6.809 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 224 18.104 8.281 -7.552 1.00 0.00 H new ATOM 208 N PHE A 225 20.596 9.570 -3.202 1.00 0.00 N ATOM 209 CA PHE A 225 21.281 10.648 -2.488 1.00 0.00 C ATOM 210 C PHE A 225 22.794 10.473 -2.432 1.00 0.00 C ATOM 211 O PHE A 225 23.302 9.361 -2.585 1.00 0.00 O ATOM 212 CB PHE A 225 20.686 10.858 -1.090 1.00 0.00 C ATOM 213 CG PHE A 225 20.849 9.765 -0.042 1.00 0.00 C ATOM 214 CD1 PHE A 225 22.118 9.403 0.470 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.694 9.217 0.548 1.00 0.00 C ATOM 216 CE1 PHE A 225 22.220 8.525 1.564 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.800 8.354 1.648 1.00 0.00 C ATOM 218 CZ PHE A 225 21.060 8.013 2.162 1.00 0.00 C ATOM 0 H PHE A 225 20.995 8.643 -3.054 1.00 0.00 H new ATOM 0 HA PHE A 225 21.108 11.553 -3.071 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.120 11.771 -0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.618 11.039 -1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 225 23.013 9.803 0.018 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.720 9.463 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 225 23.192 8.245 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.907 7.950 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 225 21.136 7.357 3.017 1.00 0.00 H new ATOM 228 N LEU A 226 23.498 11.575 -2.153 1.00 0.00 N ATOM 229 CA LEU A 226 24.938 11.629 -1.910 1.00 0.00 C ATOM 230 C LEU A 226 25.115 11.958 -0.427 1.00 0.00 C ATOM 231 O LEU A 226 24.720 13.038 0.014 1.00 0.00 O ATOM 232 CB LEU A 226 25.624 12.712 -2.775 1.00 0.00 C ATOM 233 CG LEU A 226 25.224 12.794 -4.263 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.990 13.936 -4.940 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.487 11.488 -5.019 1.00 0.00 C ATOM 0 H LEU A 226 23.057 12.493 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 226 25.399 10.678 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.425 13.682 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.701 12.551 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 226 24.150 12.979 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.706 13.992 -5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.748 14.878 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 226 27.061 13.751 -4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 226 25.187 11.604 -6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.549 11.248 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.912 10.682 -4.563 1.00 0.00 H new ATOM 247 N PHE A 227 25.653 11.050 0.381 1.00 0.00 N ATOM 248 CA PHE A 227 25.901 11.344 1.788 1.00 0.00 C ATOM 249 C PHE A 227 27.186 12.171 1.914 1.00 0.00 C ATOM 250 O PHE A 227 28.109 12.001 1.112 1.00 0.00 O ATOM 251 CB PHE A 227 25.984 10.029 2.583 1.00 0.00 C ATOM 252 CG PHE A 227 25.645 10.041 4.074 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.399 11.215 4.818 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.537 8.805 4.724 1.00 0.00 C ATOM 255 CE1 PHE A 227 25.062 11.151 6.179 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.200 8.738 6.085 1.00 0.00 C ATOM 257 CZ PHE A 227 24.964 9.909 6.819 1.00 0.00 C ATOM 0 H PHE A 227 25.924 10.111 0.089 1.00 0.00 H new ATOM 0 HA PHE A 227 25.081 11.931 2.203 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.321 9.311 2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.999 9.646 2.479 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.471 12.177 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.715 7.894 4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 227 24.878 12.060 6.733 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.122 7.777 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.709 9.854 7.867 1.00 0.00 H new ATOM 267 N LEU A 228 27.269 13.022 2.941 1.00 0.00 N ATOM 268 CA LEU A 228 28.493 13.725 3.334 1.00 0.00 C ATOM 269 C LEU A 228 29.193 13.021 4.517 1.00 0.00 C ATOM 270 O LEU A 228 29.942 13.666 5.250 1.00 0.00 O ATOM 271 CB LEU A 228 28.153 15.195 3.660 1.00 0.00 C ATOM 272 CG LEU A 228 27.506 16.008 2.520 1.00 0.00 C ATOM 273 CD1 LEU A 228 27.190 17.419 3.026 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.395 16.113 1.273 1.00 0.00 C ATOM 0 H LEU A 228 26.470 13.246 3.535 1.00 0.00 H new ATOM 0 HA LEU A 228 29.199 13.705 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.480 15.210 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 228 29.069 15.700 3.965 1.00 0.00 H new ATOM 0 HG LEU A 228 26.599 15.479 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 228 26.732 17.999 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 228 26.501 17.358 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.111 17.906 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 228 27.882 16.697 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 228 29.333 16.602 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.602 15.114 0.889 1.00 0.00 H new ATOM 286 N ASN A 229 28.964 11.719 4.743 1.00 0.00 N ATOM 287 CA ASN A 229 29.560 10.955 5.848 1.00 0.00 C ATOM 288 C ASN A 229 29.978 9.571 5.358 1.00 0.00 C ATOM 289 O ASN A 229 29.291 9.003 4.510 1.00 0.00 O ATOM 290 CB ASN A 229 28.550 10.792 6.992 1.00 0.00 C ATOM 291 CG ASN A 229 29.221 10.214 8.229 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.344 9.002 8.371 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.717 11.050 9.121 1.00 0.00 N ATOM 0 H ASN A 229 28.349 11.158 4.153 1.00 0.00 H new ATOM 0 HA ASN A 229 30.432 11.499 6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.107 11.758 7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 229 27.737 10.138 6.675 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.209 10.690 9.939 1.00 0.00 H new ATOM 0 HD22 ASN A 229 29.609 12.056 8.993 1.00 0.00 H new ATOM 300 N ALA A 230 31.070 9.014 5.899 1.00 0.00 N ATOM 301 CA ALA A 230 31.685 7.782 5.403 1.00 0.00 C ATOM 302 C ALA A 230 31.431 6.543 6.271 1.00 0.00 C ATOM 303 O ALA A 230 31.861 5.448 5.900 1.00 0.00 O ATOM 304 CB ALA A 230 33.194 8.023 5.249 1.00 0.00 C ATOM 0 H ALA A 230 31.554 9.413 6.703 1.00 0.00 H new ATOM 0 HA ALA A 230 31.213 7.555 4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.672 7.115 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.362 8.835 4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.620 8.290 6.216 1.00 0.00 H new ATOM 310 N LYS A 231 30.761 6.675 7.422 1.00 0.00 N ATOM 311 CA LYS A 231 30.647 5.599 8.419 1.00 0.00 C ATOM 312 C LYS A 231 29.184 5.333 8.731 1.00 0.00 C ATOM 313 O LYS A 231 28.739 4.191 8.611 1.00 0.00 O ATOM 314 CB LYS A 231 31.455 5.955 9.681 1.00 0.00 C ATOM 315 CG LYS A 231 32.940 6.223 9.372 1.00 0.00 C ATOM 316 CD LYS A 231 33.794 6.464 10.623 1.00 0.00 C ATOM 317 CE LYS A 231 33.993 5.166 11.417 1.00 0.00 C ATOM 318 NZ LYS A 231 34.859 5.367 12.605 1.00 0.00 N ATOM 0 H LYS A 231 30.280 7.533 7.691 1.00 0.00 H new ATOM 0 HA LYS A 231 31.068 4.679 8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.020 6.837 10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.378 5.140 10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.347 5.374 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.015 7.092 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.764 6.868 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.314 7.211 11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 231 33.023 4.784 11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 231 34.436 4.409 10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 34.967 4.466 13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.793 5.707 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 34.424 6.070 13.237 1.00 0.00 H new ATOM 332 N GLN A 232 28.408 6.386 8.999 1.00 0.00 N ATOM 333 CA GLN A 232 26.952 6.317 9.094 1.00 0.00 C ATOM 334 C GLN A 232 26.372 5.781 7.779 1.00 0.00 C ATOM 335 O GLN A 232 25.314 5.149 7.779 1.00 0.00 O ATOM 336 CB GLN A 232 26.392 7.718 9.400 1.00 0.00 C ATOM 337 CG GLN A 232 26.805 8.274 10.772 1.00 0.00 C ATOM 338 CD GLN A 232 26.085 7.554 11.912 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.632 6.651 12.545 1.00 0.00 O ATOM 340 NE2 GLN A 232 24.845 7.920 12.188 1.00 0.00 N ATOM 0 H GLN A 232 28.781 7.322 9.158 1.00 0.00 H new ATOM 0 HA GLN A 232 26.668 5.640 9.900 1.00 0.00 H new ATOM 0 HB2 GLN A 232 26.726 8.408 8.625 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.304 7.682 9.347 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.883 8.169 10.898 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.581 9.340 10.815 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.404 8.670 11.655 1.00 0.00 H new ATOM 0 HE22 GLN A 232 24.329 7.453 12.934 1.00 0.00 H new ATOM 349 N TYR A 233 27.090 5.988 6.666 1.00 0.00 N ATOM 350 CA TYR A 233 26.828 5.420 5.350 1.00 0.00 C ATOM 351 C TYR A 233 26.484 3.937 5.420 1.00 0.00 C ATOM 352 O TYR A 233 25.556 3.493 4.745 1.00 0.00 O ATOM 353 CB TYR A 233 28.080 5.646 4.486 1.00 0.00 C ATOM 354 CG TYR A 233 27.945 5.177 3.052 1.00 0.00 C ATOM 355 CD1 TYR A 233 27.433 6.054 2.081 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.305 3.862 2.691 1.00 0.00 C ATOM 357 CE1 TYR A 233 27.239 5.611 0.762 1.00 0.00 C ATOM 358 CE2 TYR A 233 28.144 3.424 1.365 1.00 0.00 C ATOM 359 CZ TYR A 233 27.599 4.297 0.391 1.00 0.00 C ATOM 360 OH TYR A 233 27.447 3.898 -0.905 1.00 0.00 O ATOM 0 H TYR A 233 27.913 6.591 6.668 1.00 0.00 H new ATOM 0 HA TYR A 233 25.960 5.913 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.319 6.709 4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.922 5.129 4.946 1.00 0.00 H new ATOM 0 HD1 TYR A 233 27.188 7.071 2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 233 28.705 3.190 3.435 1.00 0.00 H new ATOM 0 HE1 TYR A 233 26.812 6.279 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.436 2.422 1.088 1.00 0.00 H new ATOM 0 HH TYR A 233 27.741 2.968 -0.997 1.00 0.00 H new ATOM 370 N LYS A 234 27.179 3.176 6.270 1.00 0.00 N ATOM 371 CA LYS A 234 27.008 1.724 6.356 1.00 0.00 C ATOM 372 C LYS A 234 25.645 1.317 6.925 1.00 0.00 C ATOM 373 O LYS A 234 25.294 0.141 6.830 1.00 0.00 O ATOM 374 CB LYS A 234 28.152 1.109 7.185 1.00 0.00 C ATOM 375 CG LYS A 234 29.533 1.367 6.559 1.00 0.00 C ATOM 376 CD LYS A 234 30.647 0.697 7.375 1.00 0.00 C ATOM 377 CE LYS A 234 32.009 0.963 6.723 1.00 0.00 C ATOM 378 NZ LYS A 234 33.117 0.311 7.460 1.00 0.00 N ATOM 0 H LYS A 234 27.874 3.549 6.916 1.00 0.00 H new ATOM 0 HA LYS A 234 27.044 1.334 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.130 1.523 8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 234 27.993 0.035 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.549 0.987 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.715 2.440 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 234 30.642 1.080 8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.468 -0.376 7.437 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.995 0.601 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 234 32.186 2.038 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 34.019 0.517 6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.148 0.675 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.963 -0.717 7.480 1.00 0.00 H new ATOM 392 N LYS A 235 24.869 2.246 7.500 1.00 0.00 N ATOM 393 CA LYS A 235 23.508 1.986 7.984 1.00 0.00 C ATOM 394 C LYS A 235 22.484 2.776 7.174 1.00 0.00 C ATOM 395 O LYS A 235 21.426 2.233 6.850 1.00 0.00 O ATOM 396 CB LYS A 235 23.389 2.338 9.478 1.00 0.00 C ATOM 397 CG LYS A 235 24.276 1.455 10.372 1.00 0.00 C ATOM 398 CD LYS A 235 24.051 1.791 11.855 1.00 0.00 C ATOM 399 CE LYS A 235 24.832 0.862 12.796 1.00 0.00 C ATOM 400 NZ LYS A 235 26.300 1.076 12.749 1.00 0.00 N ATOM 0 H LYS A 235 25.173 3.209 7.643 1.00 0.00 H new ATOM 0 HA LYS A 235 23.302 0.923 7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 235 23.662 3.383 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 235 22.350 2.234 9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 235 24.050 0.404 10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 235 25.325 1.604 10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.349 2.823 12.039 1.00 0.00 H new ATOM 0 HD3 LYS A 235 22.987 1.721 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 235 24.482 1.014 13.817 1.00 0.00 H new ATOM 0 HE3 LYS A 235 24.615 -0.174 12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 26.768 0.419 13.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 26.645 0.904 11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 26.517 2.055 13.025 1.00 0.00 H new ATOM 414 N LEU A 236 22.797 4.021 6.792 1.00 0.00 N ATOM 415 CA LEU A 236 21.920 4.828 5.944 1.00 0.00 C ATOM 416 C LEU A 236 21.675 4.132 4.607 1.00 0.00 C ATOM 417 O LEU A 236 20.537 4.108 4.144 1.00 0.00 O ATOM 418 CB LEU A 236 22.513 6.236 5.721 1.00 0.00 C ATOM 419 CG LEU A 236 21.923 7.353 6.606 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.457 7.660 6.273 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.068 7.039 8.100 1.00 0.00 C ATOM 0 H LEU A 236 23.661 4.492 7.062 1.00 0.00 H new ATOM 0 HA LEU A 236 20.964 4.939 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.588 6.190 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.369 6.510 4.676 1.00 0.00 H new ATOM 0 HG LEU A 236 22.508 8.245 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.094 8.453 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.379 7.981 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 236 19.855 6.764 6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.639 7.852 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 236 21.544 6.111 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.124 6.930 8.348 1.00 0.00 H new ATOM 433 N SER A 237 22.721 3.543 4.016 1.00 0.00 N ATOM 434 CA SER A 237 22.619 2.812 2.762 1.00 0.00 C ATOM 435 C SER A 237 21.602 1.668 2.848 1.00 0.00 C ATOM 436 O SER A 237 20.595 1.761 2.148 1.00 0.00 O ATOM 437 CB SER A 237 24.006 2.363 2.287 1.00 0.00 C ATOM 438 OG SER A 237 24.767 3.513 1.970 1.00 0.00 O ATOM 0 H SER A 237 23.665 3.564 4.402 1.00 0.00 H new ATOM 0 HA SER A 237 22.228 3.485 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.503 1.783 3.064 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.916 1.716 1.414 1.00 0.00 H new ATOM 0 HG SER A 237 25.219 3.838 2.776 1.00 0.00 H new ATOM 444 N PRO A 238 21.760 0.635 3.696 1.00 0.00 N ATOM 445 CA PRO A 238 20.797 -0.457 3.734 1.00 0.00 C ATOM 446 C PRO A 238 19.411 0.017 4.174 1.00 0.00 C ATOM 447 O PRO A 238 18.422 -0.452 3.614 1.00 0.00 O ATOM 448 CB PRO A 238 21.387 -1.510 4.679 1.00 0.00 C ATOM 449 CG PRO A 238 22.349 -0.719 5.554 1.00 0.00 C ATOM 450 CD PRO A 238 22.871 0.346 4.590 1.00 0.00 C ATOM 0 HA PRO A 238 20.639 -0.878 2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.611 -1.993 5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.903 -2.297 4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 238 21.846 -0.277 6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.153 -1.345 5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.187 1.241 5.126 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.737 -0.016 4.036 1.00 0.00 H new ATOM 458 N ALA A 239 19.316 0.948 5.134 1.00 0.00 N ATOM 459 CA ALA A 239 18.026 1.417 5.626 1.00 0.00 C ATOM 460 C ALA A 239 17.212 2.053 4.495 1.00 0.00 C ATOM 461 O ALA A 239 16.092 1.620 4.208 1.00 0.00 O ATOM 462 CB ALA A 239 18.225 2.406 6.781 1.00 0.00 C ATOM 0 H ALA A 239 20.121 1.387 5.581 1.00 0.00 H new ATOM 0 HA ALA A 239 17.466 0.560 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.254 2.748 7.139 1.00 0.00 H new ATOM 0 HB2 ALA A 239 18.758 1.913 7.594 1.00 0.00 H new ATOM 0 HB3 ALA A 239 18.805 3.261 6.432 1.00 0.00 H new ATOM 468 N VAL A 240 17.766 3.063 3.819 1.00 0.00 N ATOM 469 CA VAL A 240 17.020 3.787 2.799 1.00 0.00 C ATOM 470 C VAL A 240 16.926 2.959 1.513 1.00 0.00 C ATOM 471 O VAL A 240 15.928 3.096 0.810 1.00 0.00 O ATOM 472 CB VAL A 240 17.582 5.212 2.602 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.690 6.015 1.638 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.616 5.960 3.947 1.00 0.00 C ATOM 0 H VAL A 240 18.721 3.392 3.961 1.00 0.00 H new ATOM 0 HA VAL A 240 15.993 3.932 3.135 1.00 0.00 H new ATOM 0 HB VAL A 240 18.588 5.119 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.101 7.017 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.654 5.512 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.683 6.086 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 240 18.014 6.963 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.606 6.028 4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.252 5.419 4.648 1.00 0.00 H new ATOM 484 N LEU A 241 17.862 2.037 1.243 1.00 0.00 N ATOM 485 CA LEU A 241 17.754 1.110 0.121 1.00 0.00 C ATOM 486 C LEU A 241 16.549 0.186 0.302 1.00 0.00 C ATOM 487 O LEU A 241 15.770 0.017 -0.635 1.00 0.00 O ATOM 488 CB LEU A 241 19.042 0.289 -0.019 1.00 0.00 C ATOM 489 CG LEU A 241 19.009 -0.750 -1.156 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.768 -0.081 -2.516 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.337 -1.510 -1.185 1.00 0.00 C ATOM 0 H LEU A 241 18.710 1.918 1.798 1.00 0.00 H new ATOM 0 HA LEU A 241 17.610 1.688 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.877 0.969 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.236 -0.225 0.922 1.00 0.00 H new ATOM 0 HG LEU A 241 18.186 -1.440 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.750 -0.841 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.813 0.444 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.569 0.629 -2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.317 -2.246 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 241 21.154 -0.809 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.487 -2.017 -0.232 1.00 0.00 H new ATOM 503 N PHE A 242 16.353 -0.372 1.502 1.00 0.00 N ATOM 504 CA PHE A 242 15.141 -1.122 1.833 1.00 0.00 C ATOM 505 C PHE A 242 13.919 -0.194 1.800 1.00 0.00 C ATOM 506 O PHE A 242 12.825 -0.630 1.444 1.00 0.00 O ATOM 507 CB PHE A 242 15.278 -1.813 3.201 1.00 0.00 C ATOM 508 CG PHE A 242 15.966 -3.171 3.179 1.00 0.00 C ATOM 509 CD1 PHE A 242 17.245 -3.333 2.607 1.00 0.00 C ATOM 510 CD2 PHE A 242 15.322 -4.286 3.750 1.00 0.00 C ATOM 511 CE1 PHE A 242 17.866 -4.595 2.604 1.00 0.00 C ATOM 512 CE2 PHE A 242 15.943 -5.547 3.749 1.00 0.00 C ATOM 513 CZ PHE A 242 17.216 -5.704 3.174 1.00 0.00 C ATOM 0 H PHE A 242 17.027 -0.316 2.265 1.00 0.00 H new ATOM 0 HA PHE A 242 15.000 -1.902 1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.833 -1.154 3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 242 14.283 -1.935 3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 242 17.750 -2.484 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 242 14.343 -4.171 4.192 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.845 -4.713 2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 242 15.442 -6.396 4.190 1.00 0.00 H new ATOM 0 HZ PHE A 242 17.693 -6.673 3.170 1.00 0.00 H new ATOM 523 N GLY A 243 14.116 1.091 2.116 1.00 0.00 N ATOM 524 CA GLY A 243 13.128 2.147 1.939 1.00 0.00 C ATOM 525 C GLY A 243 12.830 2.471 0.469 1.00 0.00 C ATOM 526 O GLY A 243 11.879 3.204 0.200 1.00 0.00 O ATOM 0 H GLY A 243 14.993 1.428 2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.202 1.852 2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.481 3.050 2.437 1.00 0.00 H new ATOM 530 N GLY A 244 13.619 1.969 -0.484 1.00 0.00 N ATOM 531 CA GLY A 244 13.403 2.112 -1.918 1.00 0.00 C ATOM 532 C GLY A 244 14.430 3.017 -2.609 1.00 0.00 C ATOM 533 O GLY A 244 14.590 2.909 -3.830 1.00 0.00 O ATOM 0 H GLY A 244 14.458 1.431 -0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.432 1.126 -2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.405 2.515 -2.088 1.00 0.00 H new ATOM 537 N GLY A 245 15.127 3.882 -1.866 1.00 0.00 N ATOM 538 CA GLY A 245 15.974 4.944 -2.410 1.00 0.00 C ATOM 539 C GLY A 245 17.456 4.617 -2.317 1.00 0.00 C ATOM 540 O GLY A 245 17.925 4.032 -1.339 1.00 0.00 O ATOM 0 H GLY A 245 15.117 3.861 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.709 5.116 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.776 5.872 -1.873 1.00 0.00 H new ATOM 544 N LYS A 246 18.209 4.982 -3.353 1.00 0.00 N ATOM 545 CA LYS A 246 19.592 4.556 -3.524 1.00 0.00 C ATOM 546 C LYS A 246 20.542 5.583 -2.906 1.00 0.00 C ATOM 547 O LYS A 246 20.184 6.739 -2.665 1.00 0.00 O ATOM 548 CB LYS A 246 19.879 4.315 -5.019 1.00 0.00 C ATOM 549 CG LYS A 246 19.315 2.993 -5.571 1.00 0.00 C ATOM 550 CD LYS A 246 17.786 2.854 -5.498 1.00 0.00 C ATOM 551 CE LYS A 246 17.308 1.557 -6.152 1.00 0.00 C ATOM 552 NZ LYS A 246 15.826 1.454 -6.138 1.00 0.00 N ATOM 0 H LYS A 246 17.871 5.587 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 246 19.757 3.614 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.462 5.142 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.958 4.329 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 246 19.624 2.891 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 246 19.766 2.166 -5.022 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.467 2.876 -4.456 1.00 0.00 H new ATOM 0 HD3 LYS A 246 17.318 3.706 -5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.667 1.513 -7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 246 17.738 0.704 -5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.548 0.455 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.449 1.983 -5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.442 1.852 -7.019 1.00 0.00 H new ATOM 566 N THR A 247 21.779 5.161 -2.685 1.00 0.00 N ATOM 567 CA THR A 247 22.753 5.919 -1.913 1.00 0.00 C ATOM 568 C THR A 247 24.112 5.903 -2.619 1.00 0.00 C ATOM 569 O THR A 247 24.471 4.935 -3.301 1.00 0.00 O ATOM 570 CB THR A 247 22.808 5.352 -0.477 1.00 0.00 C ATOM 571 OG1 THR A 247 23.187 3.987 -0.473 1.00 0.00 O ATOM 572 CG2 THR A 247 21.439 5.453 0.213 1.00 0.00 C ATOM 0 H THR A 247 22.138 4.275 -3.040 1.00 0.00 H new ATOM 0 HA THR A 247 22.457 6.966 -1.841 1.00 0.00 H new ATOM 0 HB THR A 247 23.547 5.947 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 247 23.820 3.826 0.257 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.509 5.046 1.222 1.00 0.00 H new ATOM 0 HG22 THR A 247 21.133 6.498 0.264 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.702 4.886 -0.356 1.00 0.00 H new ATOM 580 N ASP A 248 24.853 6.997 -2.471 1.00 0.00 N ATOM 581 CA ASP A 248 26.228 7.189 -2.912 1.00 0.00 C ATOM 582 C ASP A 248 26.884 8.158 -1.922 1.00 0.00 C ATOM 583 O ASP A 248 26.225 8.622 -0.982 1.00 0.00 O ATOM 584 CB ASP A 248 26.263 7.697 -4.361 1.00 0.00 C ATOM 585 CG ASP A 248 27.659 7.526 -4.974 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.977 6.414 -5.458 1.00 0.00 O ATOM 587 OD2 ASP A 248 28.453 8.494 -4.953 1.00 0.00 O ATOM 0 H ASP A 248 24.483 7.827 -2.009 1.00 0.00 H new ATOM 0 HA ASP A 248 26.784 6.252 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.531 7.153 -4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.977 8.749 -4.388 1.00 0.00 H new ATOM 592 N LEU A 249 28.175 8.449 -2.063 1.00 0.00 N ATOM 593 CA LEU A 249 28.969 9.179 -1.081 1.00 0.00 C ATOM 594 C LEU A 249 30.024 9.959 -1.850 1.00 0.00 C ATOM 595 O LEU A 249 30.894 9.359 -2.486 1.00 0.00 O ATOM 596 CB LEU A 249 29.573 8.166 -0.093 1.00 0.00 C ATOM 597 CG LEU A 249 30.738 8.647 0.786 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.419 9.914 1.581 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.117 7.515 1.745 1.00 0.00 C ATOM 0 H LEU A 249 28.711 8.176 -2.886 1.00 0.00 H new ATOM 0 HA LEU A 249 28.378 9.883 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.776 7.819 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.915 7.302 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 249 31.566 8.905 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.286 10.196 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 249 30.174 10.723 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.570 9.727 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.943 7.836 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.259 7.263 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.419 6.638 1.172 1.00 0.00 H new ATOM 611 N LEU A 250 29.931 11.289 -1.807 1.00 0.00 N ATOM 612 CA LEU A 250 30.806 12.190 -2.543 1.00 0.00 C ATOM 613 C LEU A 250 30.951 13.473 -1.731 1.00 0.00 C ATOM 614 O LEU A 250 30.008 14.258 -1.637 1.00 0.00 O ATOM 615 CB LEU A 250 30.224 12.462 -3.946 1.00 0.00 C ATOM 616 CG LEU A 250 31.064 13.448 -4.786 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.496 12.945 -5.024 1.00 0.00 C ATOM 618 CD2 LEU A 250 30.387 13.692 -6.138 1.00 0.00 C ATOM 0 H LEU A 250 29.230 11.775 -1.247 1.00 0.00 H new ATOM 0 HA LEU A 250 31.791 11.746 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 250 30.142 11.518 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 250 29.214 12.858 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 250 31.126 14.376 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 250 33.044 13.675 -5.620 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.998 12.808 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 250 32.464 11.994 -5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.986 14.389 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 250 30.298 12.748 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 250 29.395 14.113 -5.977 1.00 0.00 H new ATOM 722 N ALA A 257 27.688 20.039 -10.624 1.00 0.00 N ATOM 723 CA ALA A 257 26.439 20.477 -10.020 1.00 0.00 C ATOM 724 C ALA A 257 25.218 20.042 -10.842 1.00 0.00 C ATOM 725 O ALA A 257 24.092 20.264 -10.393 1.00 0.00 O ATOM 726 CB ALA A 257 26.466 22.002 -9.855 1.00 0.00 C ATOM 0 HA ALA A 257 26.346 20.002 -9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.532 22.336 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.301 22.284 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.584 22.472 -10.832 1.00 0.00 H new ATOM 732 N SER A 258 25.390 19.401 -12.001 1.00 0.00 N ATOM 733 CA SER A 258 24.272 18.859 -12.768 1.00 0.00 C ATOM 734 C SER A 258 23.588 17.737 -11.983 1.00 0.00 C ATOM 735 O SER A 258 22.371 17.597 -12.071 1.00 0.00 O ATOM 736 CB SER A 258 24.757 18.373 -14.140 1.00 0.00 C ATOM 737 OG SER A 258 25.322 19.456 -14.873 1.00 0.00 O ATOM 0 H SER A 258 26.302 19.245 -12.429 1.00 0.00 H new ATOM 0 HA SER A 258 23.536 19.646 -12.935 1.00 0.00 H new ATOM 0 HB2 SER A 258 25.498 17.584 -14.013 1.00 0.00 H new ATOM 0 HB3 SER A 258 23.925 17.942 -14.697 1.00 0.00 H new ATOM 0 HG SER A 258 25.630 19.135 -15.746 1.00 0.00 H new ATOM 743 N VAL A 259 24.321 17.006 -11.136 1.00 0.00 N ATOM 744 CA VAL A 259 23.726 16.056 -10.199 1.00 0.00 C ATOM 745 C VAL A 259 22.707 16.701 -9.239 1.00 0.00 C ATOM 746 O VAL A 259 21.862 15.996 -8.685 1.00 0.00 O ATOM 747 CB VAL A 259 24.809 15.260 -9.440 1.00 0.00 C ATOM 748 CG1 VAL A 259 25.437 14.184 -10.338 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.915 16.128 -8.823 1.00 0.00 C ATOM 0 H VAL A 259 25.338 17.058 -11.083 1.00 0.00 H new ATOM 0 HA VAL A 259 23.155 15.351 -10.803 1.00 0.00 H new ATOM 0 HB VAL A 259 24.282 14.791 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 259 26.196 13.639 -9.777 1.00 0.00 H new ATOM 0 HG12 VAL A 259 24.664 13.491 -10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 259 25.897 14.657 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.634 15.490 -8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 259 26.422 16.685 -9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.475 16.826 -8.111 1.00 0.00 H new ATOM 759 N LEU A 260 22.750 18.023 -9.030 1.00 0.00 N ATOM 760 CA LEU A 260 21.805 18.738 -8.167 1.00 0.00 C ATOM 761 C LEU A 260 20.657 19.335 -8.990 1.00 0.00 C ATOM 762 O LEU A 260 19.623 19.692 -8.427 1.00 0.00 O ATOM 763 CB LEU A 260 22.542 19.755 -7.277 1.00 0.00 C ATOM 764 CG LEU A 260 22.956 19.113 -5.936 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.868 17.884 -6.088 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.640 20.138 -5.037 1.00 0.00 C ATOM 0 H LEU A 260 23.448 18.630 -9.459 1.00 0.00 H new ATOM 0 HA LEU A 260 21.335 18.033 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.426 20.125 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 260 21.898 20.615 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 260 22.028 18.766 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.115 17.490 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 260 23.352 17.117 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 260 24.784 18.172 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 260 23.924 19.665 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.531 20.521 -5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 260 22.954 20.961 -4.837 1.00 0.00 H new ATOM 778 N ASP A 261 20.787 19.409 -10.317 1.00 0.00 N ATOM 779 CA ASP A 261 19.657 19.743 -11.193 1.00 0.00 C ATOM 780 C ASP A 261 18.688 18.553 -11.311 1.00 0.00 C ATOM 781 O ASP A 261 17.503 18.744 -11.596 1.00 0.00 O ATOM 782 CB ASP A 261 20.154 20.127 -12.586 1.00 0.00 C ATOM 783 CG ASP A 261 19.000 20.585 -13.498 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.439 21.683 -13.259 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.687 19.882 -14.490 1.00 0.00 O ATOM 0 H ASP A 261 21.664 19.242 -10.811 1.00 0.00 H new ATOM 0 HA ASP A 261 19.131 20.589 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.890 20.926 -12.502 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.660 19.274 -13.040 1.00 0.00 H new ATOM 790 N ASN A 262 19.191 17.330 -11.072 1.00 0.00 N ATOM 791 CA ASN A 262 18.444 16.072 -11.186 1.00 0.00 C ATOM 792 C ASN A 262 17.106 16.158 -10.442 1.00 0.00 C ATOM 793 O ASN A 262 17.084 16.666 -9.316 1.00 0.00 O ATOM 794 CB ASN A 262 19.199 14.886 -10.561 1.00 0.00 C ATOM 795 CG ASN A 262 20.505 14.474 -11.217 1.00 0.00 C ATOM 796 OD1 ASN A 262 20.845 14.871 -12.326 1.00 0.00 O ATOM 797 ND2 ASN A 262 21.264 13.648 -10.518 1.00 0.00 N ATOM 0 H ASN A 262 20.160 17.188 -10.785 1.00 0.00 H new ATOM 0 HA ASN A 262 18.304 15.915 -12.255 1.00 0.00 H new ATOM 0 HB2 ASN A 262 19.406 15.128 -9.519 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.533 14.023 -10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 262 22.154 13.327 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.960 13.331 -9.597 1.00 0.00 H new ATOM 804 N PRO A 263 16.014 15.591 -10.984 1.00 0.00 N ATOM 805 CA PRO A 263 14.683 15.685 -10.387 1.00 0.00 C ATOM 806 C PRO A 263 14.498 14.822 -9.129 1.00 0.00 C ATOM 807 O PRO A 263 13.469 14.952 -8.462 1.00 0.00 O ATOM 808 CB PRO A 263 13.718 15.260 -11.500 1.00 0.00 C ATOM 809 CG PRO A 263 14.549 14.282 -12.333 1.00 0.00 C ATOM 810 CD PRO A 263 15.947 14.886 -12.261 1.00 0.00 C ATOM 0 HA PRO A 263 14.502 16.700 -10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.823 14.786 -11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 263 13.387 16.113 -12.093 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.522 13.274 -11.920 1.00 0.00 H new ATOM 0 HG3 PRO A 263 14.188 14.216 -13.360 1.00 0.00 H new ATOM 0 HD2 PRO A 263 16.711 14.111 -12.319 1.00 0.00 H new ATOM 0 HD3 PRO A 263 16.121 15.568 -13.093 1.00 0.00 H new ATOM 818 N ALA A 264 15.457 13.948 -8.793 1.00 0.00 N ATOM 819 CA ALA A 264 15.287 12.926 -7.757 1.00 0.00 C ATOM 820 C ALA A 264 16.558 12.623 -6.946 1.00 0.00 C ATOM 821 O ALA A 264 16.605 11.604 -6.251 1.00 0.00 O ATOM 822 CB ALA A 264 14.823 11.645 -8.468 1.00 0.00 C ATOM 0 H ALA A 264 16.376 13.932 -9.236 1.00 0.00 H new ATOM 0 HA ALA A 264 14.564 13.302 -7.032 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.682 10.852 -7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.881 11.835 -8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.576 11.338 -9.194 1.00 0.00 H new ATOM 828 N THR A 265 17.596 13.457 -7.048 1.00 0.00 N ATOM 829 CA THR A 265 18.806 13.299 -6.239 1.00 0.00 C ATOM 830 C THR A 265 18.732 14.260 -5.050 1.00 0.00 C ATOM 831 O THR A 265 17.934 15.202 -5.055 1.00 0.00 O ATOM 832 CB THR A 265 20.040 13.472 -7.134 1.00 0.00 C ATOM 833 OG1 THR A 265 19.899 12.615 -8.258 1.00 0.00 O ATOM 834 CG2 THR A 265 21.366 13.098 -6.462 1.00 0.00 C ATOM 0 H THR A 265 17.622 14.252 -7.686 1.00 0.00 H new ATOM 0 HA THR A 265 18.889 12.298 -5.815 1.00 0.00 H new ATOM 0 HB THR A 265 20.083 14.531 -7.388 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.646 11.981 -8.281 1.00 0.00 H new ATOM 0 HG21 THR A 265 22.185 13.250 -7.164 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.519 13.726 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 265 21.338 12.051 -6.158 1.00 0.00 H new ATOM 842 N CYS A 266 19.549 14.007 -4.027 1.00 0.00 N ATOM 843 CA CYS A 266 19.603 14.736 -2.767 1.00 0.00 C ATOM 844 C CYS A 266 21.054 14.718 -2.284 1.00 0.00 C ATOM 845 O CYS A 266 21.856 13.916 -2.770 1.00 0.00 O ATOM 846 CB CYS A 266 18.731 14.062 -1.683 1.00 0.00 C ATOM 847 SG CYS A 266 17.264 13.211 -2.331 1.00 0.00 S ATOM 0 H CYS A 266 20.227 13.245 -4.061 1.00 0.00 H new ATOM 0 HA CYS A 266 19.232 15.748 -2.929 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.342 13.344 -1.136 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.411 14.819 -0.967 1.00 0.00 H new ATOM 0 HG CYS A 266 17.635 12.217 -3.081 1.00 0.00 H new ATOM 853 N VAL A 267 21.364 15.509 -1.260 1.00 0.00 N ATOM 854 CA VAL A 267 22.635 15.446 -0.550 1.00 0.00 C ATOM 855 C VAL A 267 22.280 15.413 0.936 1.00 0.00 C ATOM 856 O VAL A 267 21.306 16.058 1.345 1.00 0.00 O ATOM 857 CB VAL A 267 23.571 16.600 -0.964 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.958 16.452 -0.320 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.756 16.628 -2.491 1.00 0.00 C ATOM 0 H VAL A 267 20.730 16.221 -0.897 1.00 0.00 H new ATOM 0 HA VAL A 267 23.211 14.555 -0.801 1.00 0.00 H new ATOM 0 HB VAL A 267 23.105 17.525 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.594 17.281 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.858 16.459 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.408 15.511 -0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.420 17.449 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.191 15.685 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.788 16.769 -2.972 1.00 0.00 H new ATOM 869 N ILE A 268 23.001 14.611 1.725 1.00 0.00 N ATOM 870 CA ILE A 268 22.645 14.309 3.105 1.00 0.00 C ATOM 871 C ILE A 268 23.704 14.928 4.013 1.00 0.00 C ATOM 872 O ILE A 268 24.875 14.522 3.998 1.00 0.00 O ATOM 873 CB ILE A 268 22.460 12.794 3.352 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.627 12.074 2.278 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.870 12.506 4.745 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.268 12.705 1.966 1.00 0.00 C ATOM 0 H ILE A 268 23.857 14.151 1.415 1.00 0.00 H new ATOM 0 HA ILE A 268 21.673 14.745 3.334 1.00 0.00 H new ATOM 0 HB ILE A 268 23.469 12.387 3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.209 12.034 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.465 11.045 2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.757 11.430 4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.539 12.897 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.896 12.987 4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.763 12.120 1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.658 12.720 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.414 13.725 1.609 1.00 0.00 H new ATOM 888 N ASP A 269 23.258 15.920 4.781 1.00 0.00 N ATOM 889 CA ASP A 269 24.005 16.569 5.847 1.00 0.00 C ATOM 890 C ASP A 269 24.142 15.623 7.047 1.00 0.00 C ATOM 891 O ASP A 269 23.352 14.692 7.239 1.00 0.00 O ATOM 892 CB ASP A 269 23.312 17.884 6.238 1.00 0.00 C ATOM 893 CG ASP A 269 24.015 18.605 7.401 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.268 18.638 7.421 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.306 19.137 8.288 1.00 0.00 O ATOM 0 H ASP A 269 22.322 16.309 4.669 1.00 0.00 H new ATOM 0 HA ASP A 269 25.010 16.807 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.282 18.545 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.279 17.676 6.517 1.00 0.00 H new ATOM 900 N VAL A 270 25.158 15.863 7.862 1.00 0.00 N ATOM 901 CA VAL A 270 25.580 15.004 8.951 1.00 0.00 C ATOM 902 C VAL A 270 24.978 15.564 10.246 1.00 0.00 C ATOM 903 O VAL A 270 24.931 16.781 10.448 1.00 0.00 O ATOM 904 CB VAL A 270 27.124 14.984 8.966 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.672 13.916 9.928 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.707 14.698 7.571 1.00 0.00 C ATOM 0 H VAL A 270 25.735 16.700 7.776 1.00 0.00 H new ATOM 0 HA VAL A 270 25.236 13.976 8.839 1.00 0.00 H new ATOM 0 HB VAL A 270 27.427 15.977 9.299 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.762 13.934 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.323 14.124 10.939 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.320 12.932 9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.796 14.693 7.626 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.356 13.727 7.222 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.382 15.472 6.875 1.00 0.00 H new ATOM 1186 N SER A 289 29.935 25.964 5.872 1.00 0.00 N ATOM 1187 CA SER A 289 29.547 26.629 4.626 1.00 0.00 C ATOM 1188 C SER A 289 29.133 25.669 3.501 1.00 0.00 C ATOM 1189 O SER A 289 28.491 26.098 2.541 1.00 0.00 O ATOM 1190 CB SER A 289 30.710 27.520 4.161 1.00 0.00 C ATOM 1191 OG SER A 289 31.258 28.253 5.253 1.00 0.00 O ATOM 0 HA SER A 289 28.657 27.220 4.844 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.486 26.904 3.706 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.360 28.210 3.394 1.00 0.00 H new ATOM 0 HG SER A 289 31.057 27.789 6.092 1.00 0.00 H new ATOM 1197 N THR A 290 29.465 24.379 3.601 1.00 0.00 N ATOM 1198 CA THR A 290 29.128 23.352 2.624 1.00 0.00 C ATOM 1199 C THR A 290 27.616 23.307 2.351 1.00 0.00 C ATOM 1200 O THR A 290 27.212 23.073 1.212 1.00 0.00 O ATOM 1201 CB THR A 290 29.644 21.998 3.149 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.916 22.148 3.772 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.746 20.925 2.059 1.00 0.00 C ATOM 0 H THR A 290 29.994 24.013 4.393 1.00 0.00 H new ATOM 0 HA THR A 290 29.605 23.584 1.672 1.00 0.00 H new ATOM 0 HB THR A 290 28.905 21.662 3.876 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.224 21.277 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.115 19.997 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.762 20.754 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.434 21.260 1.282 1.00 0.00 H new ATOM 1211 N LEU A 291 26.770 23.556 3.358 1.00 0.00 N ATOM 1212 CA LEU A 291 25.318 23.457 3.192 1.00 0.00 C ATOM 1213 C LEU A 291 24.821 24.599 2.293 1.00 0.00 C ATOM 1214 O LEU A 291 23.975 24.399 1.419 1.00 0.00 O ATOM 1215 CB LEU A 291 24.595 23.462 4.555 1.00 0.00 C ATOM 1216 CG LEU A 291 25.199 22.594 5.688 1.00 0.00 C ATOM 1217 CD1 LEU A 291 24.200 22.487 6.846 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.647 21.173 5.311 1.00 0.00 C ATOM 0 H LEU A 291 27.067 23.827 4.295 1.00 0.00 H new ATOM 0 HA LEU A 291 25.086 22.507 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 291 24.550 24.492 4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.568 23.136 4.392 1.00 0.00 H new ATOM 0 HG LEU A 291 26.113 23.123 5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 291 24.628 21.876 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.982 23.483 7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.279 22.026 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.050 20.673 6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 291 24.793 20.610 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.416 21.226 4.540 1.00 0.00 H new ATOM 1230 N ASP A 292 25.386 25.797 2.471 1.00 0.00 N ATOM 1231 CA ASP A 292 25.095 26.965 1.644 1.00 0.00 C ATOM 1232 C ASP A 292 25.666 26.798 0.233 1.00 0.00 C ATOM 1233 O ASP A 292 25.005 27.156 -0.740 1.00 0.00 O ATOM 1234 CB ASP A 292 25.668 28.228 2.295 1.00 0.00 C ATOM 1235 CG ASP A 292 25.374 29.473 1.443 1.00 0.00 C ATOM 1236 OD1 ASP A 292 24.199 29.915 1.406 1.00 0.00 O ATOM 1237 OD2 ASP A 292 26.321 30.051 0.860 1.00 0.00 O ATOM 0 H ASP A 292 26.069 25.982 3.206 1.00 0.00 H new ATOM 0 HA ASP A 292 24.012 27.062 1.564 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.239 28.355 3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.745 28.118 2.424 1.00 0.00 H new ATOM 1242 N LEU A 293 26.844 26.182 0.096 1.00 0.00 N ATOM 1243 CA LEU A 293 27.413 25.857 -1.210 1.00 0.00 C ATOM 1244 C LEU A 293 26.498 24.894 -1.972 1.00 0.00 C ATOM 1245 O LEU A 293 26.311 25.049 -3.177 1.00 0.00 O ATOM 1246 CB LEU A 293 28.824 25.268 -1.030 1.00 0.00 C ATOM 1247 CG LEU A 293 29.520 24.885 -2.350 1.00 0.00 C ATOM 1248 CD1 LEU A 293 29.711 26.075 -3.299 1.00 0.00 C ATOM 1249 CD2 LEU A 293 30.889 24.271 -2.031 1.00 0.00 C ATOM 0 H LEU A 293 27.425 25.897 0.884 1.00 0.00 H new ATOM 0 HA LEU A 293 27.494 26.768 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 293 29.444 25.993 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.758 24.383 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 293 28.873 24.171 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.206 25.738 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 293 28.739 26.500 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.323 26.834 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.390 23.996 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.497 24.998 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.754 23.382 -1.415 1.00 0.00 H new ATOM 1261 N LEU A 294 25.907 23.913 -1.284 1.00 0.00 N ATOM 1262 CA LEU A 294 24.958 22.972 -1.880 1.00 0.00 C ATOM 1263 C LEU A 294 23.669 23.676 -2.291 1.00 0.00 C ATOM 1264 O LEU A 294 23.171 23.420 -3.394 1.00 0.00 O ATOM 1265 CB LEU A 294 24.708 21.808 -0.909 1.00 0.00 C ATOM 1266 CG LEU A 294 25.908 20.838 -0.890 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.887 19.961 0.360 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.898 19.926 -2.120 1.00 0.00 C ATOM 0 H LEU A 294 26.076 23.749 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 294 25.385 22.560 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.534 22.197 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.806 21.271 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 294 26.810 21.450 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.744 19.288 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 294 25.935 20.592 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 294 24.967 19.377 0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.754 19.253 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.978 19.342 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.955 20.533 -3.024 1.00 0.00 H new ATOM 1280 N GLN A 295 23.181 24.617 -1.475 1.00 0.00 N ATOM 1281 CA GLN A 295 22.066 25.478 -1.866 1.00 0.00 C ATOM 1282 C GLN A 295 22.393 26.245 -3.156 1.00 0.00 C ATOM 1283 O GLN A 295 21.550 26.287 -4.057 1.00 0.00 O ATOM 1284 CB GLN A 295 21.674 26.426 -0.718 1.00 0.00 C ATOM 1285 CG GLN A 295 20.942 25.723 0.440 1.00 0.00 C ATOM 1286 CD GLN A 295 19.423 25.763 0.267 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.716 26.456 0.996 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.880 25.049 -0.708 1.00 0.00 N ATOM 0 H GLN A 295 23.543 24.800 -0.539 1.00 0.00 H new ATOM 0 HA GLN A 295 21.202 24.847 -2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.573 26.905 -0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.036 27.217 -1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 295 21.273 24.686 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 295 21.212 26.200 1.382 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.471 24.476 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.871 25.073 -0.857 1.00 0.00 H new ATOM 1297 N SER A 296 23.602 26.799 -3.289 1.00 0.00 N ATOM 1298 CA SER A 296 24.027 27.492 -4.501 1.00 0.00 C ATOM 1299 C SER A 296 24.167 26.544 -5.700 1.00 0.00 C ATOM 1300 O SER A 296 23.824 26.939 -6.817 1.00 0.00 O ATOM 1301 CB SER A 296 25.341 28.238 -4.251 1.00 0.00 C ATOM 1302 OG SER A 296 25.177 29.217 -3.237 1.00 0.00 O ATOM 0 H SER A 296 24.312 26.778 -2.557 1.00 0.00 H new ATOM 0 HA SER A 296 23.247 28.210 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.117 27.530 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.676 28.714 -5.173 1.00 0.00 H new ATOM 0 HG SER A 296 25.117 28.776 -2.364 1.00 0.00 H new ATOM 1308 N LYS A 297 24.629 25.302 -5.500 1.00 0.00 N ATOM 1309 CA LYS A 297 24.702 24.312 -6.577 1.00 0.00 C ATOM 1310 C LYS A 297 23.302 24.007 -7.109 1.00 0.00 C ATOM 1311 O LYS A 297 23.097 24.075 -8.322 1.00 0.00 O ATOM 1312 CB LYS A 297 25.388 23.023 -6.108 1.00 0.00 C ATOM 1313 CG LYS A 297 26.921 23.102 -6.163 1.00 0.00 C ATOM 1314 CD LYS A 297 27.525 21.746 -5.772 1.00 0.00 C ATOM 1315 CE LYS A 297 28.909 21.512 -6.390 1.00 0.00 C ATOM 1316 NZ LYS A 297 29.978 22.361 -5.812 1.00 0.00 N ATOM 0 H LYS A 297 24.959 24.961 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 297 25.304 24.735 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.078 22.805 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 297 25.050 22.193 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 297 27.244 23.379 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 297 27.279 23.879 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.602 21.687 -4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 297 26.852 20.949 -6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 297 29.181 20.464 -6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.853 21.697 -7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 30.882 22.147 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 29.742 23.363 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 30.061 22.170 -4.793 1.00 0.00 H new ATOM 1330 N GLY A 298 22.340 23.698 -6.233 1.00 0.00 N ATOM 1331 CA GLY A 298 20.949 23.620 -6.653 1.00 0.00 C ATOM 1332 C GLY A 298 19.965 23.041 -5.639 1.00 0.00 C ATOM 1333 O GLY A 298 18.766 23.127 -5.909 1.00 0.00 O ATOM 0 H GLY A 298 22.501 23.502 -5.245 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.615 24.623 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.899 23.017 -7.560 1.00 0.00 H new ATOM 1337 N LEU A 299 20.399 22.459 -4.511 1.00 0.00 N ATOM 1338 CA LEU A 299 19.503 21.705 -3.627 1.00 0.00 C ATOM 1339 C LEU A 299 19.788 21.970 -2.164 1.00 0.00 C ATOM 1340 O LEU A 299 20.908 22.303 -1.773 1.00 0.00 O ATOM 1341 CB LEU A 299 19.643 20.185 -3.856 1.00 0.00 C ATOM 1342 CG LEU A 299 19.077 19.628 -5.173 1.00 0.00 C ATOM 1343 CD1 LEU A 299 19.231 18.099 -5.204 1.00 0.00 C ATOM 1344 CD2 LEU A 299 17.588 19.927 -5.382 1.00 0.00 C ATOM 0 H LEU A 299 21.367 22.497 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 299 18.495 22.040 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.702 19.930 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.152 19.670 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 299 19.644 20.121 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 299 18.828 17.712 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 299 20.287 17.838 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.688 17.662 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 299 17.262 19.503 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 299 17.011 19.485 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 299 17.432 21.006 -5.394 1.00 0.00 H new ATOM 1356 N ARG A 300 18.760 21.799 -1.335 1.00 0.00 N ATOM 1357 CA ARG A 300 18.917 21.765 0.114 1.00 0.00 C ATOM 1358 C ARG A 300 19.646 20.457 0.408 1.00 0.00 C ATOM 1359 O ARG A 300 19.425 19.447 -0.264 1.00 0.00 O ATOM 1360 CB ARG A 300 17.524 21.821 0.765 1.00 0.00 C ATOM 1361 CG ARG A 300 17.459 21.487 2.267 1.00 0.00 C ATOM 1362 CD ARG A 300 15.995 21.475 2.730 1.00 0.00 C ATOM 1363 NE ARG A 300 15.848 20.960 4.108 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.873 20.153 4.569 1.00 0.00 C ATOM 1365 NH1 ARG A 300 13.905 19.698 3.776 1.00 0.00 N ATOM 1366 NH2 ARG A 300 14.886 19.767 5.840 1.00 0.00 N ATOM 0 H ARG A 300 17.797 21.680 -1.650 1.00 0.00 H new ATOM 0 HA ARG A 300 19.482 22.607 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.118 22.822 0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.869 21.131 0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.918 20.516 2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.025 22.223 2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.591 22.486 2.677 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.406 20.860 2.050 1.00 0.00 H new ATOM 0 HE ARG A 300 16.560 21.246 4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.888 19.959 2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.180 19.088 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.632 20.082 6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.150 19.156 6.195 1.00 0.00 H new ATOM 1380 N THR A 301 20.472 20.468 1.441 1.00 0.00 N ATOM 1381 CA THR A 301 21.069 19.257 1.974 1.00 0.00 C ATOM 1382 C THR A 301 20.277 18.970 3.244 1.00 0.00 C ATOM 1383 O THR A 301 19.933 19.892 3.995 1.00 0.00 O ATOM 1384 CB THR A 301 22.588 19.419 2.099 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.181 18.248 2.610 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.030 20.616 2.937 1.00 0.00 C ATOM 0 H THR A 301 20.747 21.318 1.933 1.00 0.00 H new ATOM 0 HA THR A 301 20.999 18.378 1.333 1.00 0.00 H new ATOM 0 HB THR A 301 22.932 19.606 1.082 1.00 0.00 H new ATOM 0 HG1 THR A 301 24.150 18.375 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.119 20.654 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 301 22.649 21.534 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.638 20.516 3.949 1.00 0.00 H new ATOM 1394 N ILE A 302 19.934 17.705 3.451 1.00 0.00 N ATOM 1395 CA ILE A 302 18.973 17.299 4.469 1.00 0.00 C ATOM 1396 C ILE A 302 19.683 16.443 5.527 1.00 0.00 C ATOM 1397 O ILE A 302 20.410 15.527 5.145 1.00 0.00 O ATOM 1398 CB ILE A 302 17.784 16.590 3.770 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.213 15.302 3.024 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.043 17.589 2.853 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.332 14.840 1.859 1.00 0.00 C ATOM 0 H ILE A 302 20.317 16.927 2.914 1.00 0.00 H new ATOM 0 HA ILE A 302 18.560 18.155 5.003 1.00 0.00 H new ATOM 0 HB ILE A 302 17.089 16.255 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.223 15.453 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.263 14.492 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.209 17.085 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.666 18.420 3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.731 17.968 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.747 13.929 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.323 14.643 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.298 15.619 1.097 1.00 0.00 H new ATOM 1413 N PRO A 303 19.562 16.735 6.835 1.00 0.00 N ATOM 1414 CA PRO A 303 20.214 15.948 7.875 1.00 0.00 C ATOM 1415 C PRO A 303 19.827 14.470 7.831 1.00 0.00 C ATOM 1416 O PRO A 303 18.655 14.135 7.629 1.00 0.00 O ATOM 1417 CB PRO A 303 19.803 16.586 9.206 1.00 0.00 C ATOM 1418 CG PRO A 303 19.513 18.033 8.825 1.00 0.00 C ATOM 1419 CD PRO A 303 18.928 17.907 7.420 1.00 0.00 C ATOM 0 HA PRO A 303 21.295 15.960 7.734 1.00 0.00 H new ATOM 0 HB2 PRO A 303 18.926 16.099 9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.598 16.517 9.948 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.809 18.499 9.515 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.417 18.642 8.833 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.845 17.790 7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.133 18.800 6.829 1.00 0.00 H new ATOM 1427 N GLU A 304 20.783 13.592 8.141 1.00 0.00 N ATOM 1428 CA GLU A 304 20.527 12.170 8.360 1.00 0.00 C ATOM 1429 C GLU A 304 19.463 11.952 9.455 1.00 0.00 C ATOM 1430 O GLU A 304 18.681 11.002 9.393 1.00 0.00 O ATOM 1431 CB GLU A 304 21.843 11.441 8.698 1.00 0.00 C ATOM 1432 CG GLU A 304 22.438 11.864 10.050 1.00 0.00 C ATOM 1433 CD GLU A 304 23.792 11.200 10.336 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.821 9.976 10.598 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.811 11.930 10.352 1.00 0.00 O ATOM 0 H GLU A 304 21.764 13.851 8.248 1.00 0.00 H new ATOM 0 HA GLU A 304 20.127 11.746 7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.663 10.366 8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.571 11.636 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.559 12.947 10.066 1.00 0.00 H new ATOM 0 HG3 GLU A 304 21.738 11.609 10.846 1.00 0.00 H new ATOM 1442 N ALA A 305 19.400 12.852 10.446 1.00 0.00 N ATOM 1443 CA ALA A 305 18.428 12.796 11.530 1.00 0.00 C ATOM 1444 C ALA A 305 17.006 13.034 11.020 1.00 0.00 C ATOM 1445 O ALA A 305 16.065 12.435 11.533 1.00 0.00 O ATOM 1446 CB ALA A 305 18.793 13.839 12.597 1.00 0.00 C ATOM 0 H ALA A 305 20.035 13.648 10.512 1.00 0.00 H new ATOM 0 HA ALA A 305 18.457 11.798 11.968 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.067 13.799 13.409 1.00 0.00 H new ATOM 0 HB2 ALA A 305 19.788 13.626 12.989 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.784 14.834 12.151 1.00 0.00 H new ATOM 1452 N GLU A 306 16.839 13.888 10.006 1.00 0.00 N ATOM 1453 CA GLU A 306 15.544 14.164 9.398 1.00 0.00 C ATOM 1454 C GLU A 306 15.099 12.964 8.555 1.00 0.00 C ATOM 1455 O GLU A 306 13.902 12.675 8.516 1.00 0.00 O ATOM 1456 CB GLU A 306 15.621 15.460 8.568 1.00 0.00 C ATOM 1457 CG GLU A 306 15.045 16.681 9.299 1.00 0.00 C ATOM 1458 CD GLU A 306 15.574 16.869 10.732 1.00 0.00 C ATOM 1459 OE1 GLU A 306 16.707 17.380 10.901 1.00 0.00 O ATOM 1460 OE2 GLU A 306 14.845 16.539 11.698 1.00 0.00 O ATOM 0 H GLU A 306 17.608 14.409 9.584 1.00 0.00 H new ATOM 0 HA GLU A 306 14.794 14.316 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.661 15.657 8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.081 15.317 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.271 17.576 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 306 13.959 16.590 9.334 1.00 0.00 H new ATOM 1467 N ILE A 307 16.034 12.237 7.923 1.00 0.00 N ATOM 1468 CA ILE A 307 15.720 10.960 7.282 1.00 0.00 C ATOM 1469 C ILE A 307 15.214 9.994 8.350 1.00 0.00 C ATOM 1470 O ILE A 307 14.150 9.406 8.164 1.00 0.00 O ATOM 1471 CB ILE A 307 16.917 10.417 6.459 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.085 11.309 5.210 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.717 8.941 6.056 1.00 0.00 C ATOM 1474 CD1 ILE A 307 18.166 10.868 4.221 1.00 0.00 C ATOM 0 H ILE A 307 17.012 12.516 7.845 1.00 0.00 H new ATOM 0 HA ILE A 307 14.927 11.093 6.547 1.00 0.00 H new ATOM 0 HB ILE A 307 17.818 10.450 7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 307 16.131 11.349 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.311 12.324 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.578 8.601 5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.615 8.330 6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.816 8.848 5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.198 11.564 3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 307 19.134 10.857 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.937 9.868 3.853 1.00 0.00 H new ATOM 1486 N GLY A 308 15.924 9.855 9.473 1.00 0.00 N ATOM 1487 CA GLY A 308 15.513 8.945 10.533 1.00 0.00 C ATOM 1488 C GLY A 308 14.118 9.293 11.051 1.00 0.00 C ATOM 1489 O GLY A 308 13.272 8.406 11.135 1.00 0.00 O ATOM 0 H GLY A 308 16.786 10.364 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.520 7.921 10.160 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.230 8.990 11.353 1.00 0.00 H new ATOM 1493 N LEU A 309 13.832 10.568 11.335 1.00 0.00 N ATOM 1494 CA LEU A 309 12.510 10.996 11.771 1.00 0.00 C ATOM 1495 C LEU A 309 11.436 10.643 10.755 1.00 0.00 C ATOM 1496 O LEU A 309 10.381 10.135 11.136 1.00 0.00 O ATOM 1497 CB LEU A 309 12.491 12.512 12.011 1.00 0.00 C ATOM 1498 CG LEU A 309 12.291 12.898 13.477 1.00 0.00 C ATOM 1499 CD1 LEU A 309 10.903 12.501 14.001 1.00 0.00 C ATOM 1500 CD2 LEU A 309 13.398 12.368 14.395 1.00 0.00 C ATOM 0 H LEU A 309 14.512 11.326 11.268 1.00 0.00 H new ATOM 0 HA LEU A 309 12.294 10.468 12.700 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.429 12.939 11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 309 11.693 12.956 11.415 1.00 0.00 H new ATOM 0 HG LEU A 309 12.355 13.986 13.501 1.00 0.00 H new ATOM 0 HD11 LEU A 309 10.810 12.796 15.046 1.00 0.00 H new ATOM 0 HD12 LEU A 309 10.135 13.003 13.413 1.00 0.00 H new ATOM 0 HD13 LEU A 309 10.777 11.422 13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 309 13.198 12.676 15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 309 13.425 11.280 14.341 1.00 0.00 H new ATOM 0 HD23 LEU A 309 14.359 12.771 14.076 1.00 0.00 H new ATOM 1512 N ALA A 310 11.692 10.903 9.473 1.00 0.00 N ATOM 1513 CA ALA A 310 10.704 10.638 8.446 1.00 0.00 C ATOM 1514 C ALA A 310 10.472 9.135 8.265 1.00 0.00 C ATOM 1515 O ALA A 310 9.340 8.726 8.010 1.00 0.00 O ATOM 1516 CB ALA A 310 11.157 11.269 7.138 1.00 0.00 C ATOM 0 H ALA A 310 12.570 11.294 9.130 1.00 0.00 H new ATOM 0 HA ALA A 310 9.756 11.078 8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.416 11.072 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.265 12.345 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.115 10.843 6.841 1.00 0.00 H new ATOM 1522 N VAL A 311 11.518 8.317 8.411 1.00 0.00 N ATOM 1523 CA VAL A 311 11.445 6.859 8.403 1.00 0.00 C ATOM 1524 C VAL A 311 10.594 6.385 9.592 1.00 0.00 C ATOM 1525 O VAL A 311 9.697 5.561 9.405 1.00 0.00 O ATOM 1526 CB VAL A 311 12.890 6.290 8.405 1.00 0.00 C ATOM 1527 CG1 VAL A 311 12.957 4.796 8.759 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.537 6.462 7.019 1.00 0.00 C ATOM 0 H VAL A 311 12.468 8.665 8.542 1.00 0.00 H new ATOM 0 HA VAL A 311 10.954 6.486 7.504 1.00 0.00 H new ATOM 0 HB VAL A 311 13.422 6.854 9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 311 13.995 4.464 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 311 12.542 4.639 9.755 1.00 0.00 H new ATOM 0 HG13 VAL A 311 12.381 4.224 8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.549 6.058 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 311 12.947 5.929 6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.573 7.521 6.763 1.00 0.00 H new ATOM 1538 N ILE A 312 10.826 6.928 10.793 1.00 0.00 N ATOM 1539 CA ILE A 312 10.089 6.578 12.007 1.00 0.00 C ATOM 1540 C ILE A 312 8.606 6.926 11.833 1.00 0.00 C ATOM 1541 O ILE A 312 7.742 6.092 12.111 1.00 0.00 O ATOM 1542 CB ILE A 312 10.730 7.310 13.223 1.00 0.00 C ATOM 1543 CG1 ILE A 312 12.112 6.706 13.572 1.00 0.00 C ATOM 1544 CG2 ILE A 312 9.834 7.284 14.478 1.00 0.00 C ATOM 1545 CD1 ILE A 312 12.987 7.648 14.418 1.00 0.00 C ATOM 0 H ILE A 312 11.544 7.635 10.948 1.00 0.00 H new ATOM 0 HA ILE A 312 10.148 5.506 12.193 1.00 0.00 H new ATOM 0 HB ILE A 312 10.848 8.349 12.917 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.967 5.771 14.113 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.639 6.462 12.649 1.00 0.00 H new ATOM 0 HG21 ILE A 312 10.333 7.809 15.292 1.00 0.00 H new ATOM 0 HG22 ILE A 312 8.885 7.774 14.258 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.649 6.251 14.772 1.00 0.00 H new ATOM 0 HD11 ILE A 312 13.942 7.166 14.629 1.00 0.00 H new ATOM 0 HD12 ILE A 312 13.161 8.574 13.869 1.00 0.00 H new ATOM 0 HD13 ILE A 312 12.479 7.872 15.356 1.00 0.00 H new ATOM 1557 N ASN A 313 8.304 8.145 11.372 1.00 0.00 N ATOM 1558 CA ASN A 313 6.939 8.671 11.374 1.00 0.00 C ATOM 1559 C ASN A 313 6.147 8.326 10.107 1.00 0.00 C ATOM 1560 O ASN A 313 4.933 8.538 10.078 1.00 0.00 O ATOM 1561 CB ASN A 313 6.964 10.191 11.601 1.00 0.00 C ATOM 1562 CG ASN A 313 5.666 10.660 12.261 1.00 0.00 C ATOM 1563 OD1 ASN A 313 5.395 10.337 13.414 1.00 0.00 O ATOM 1564 ND2 ASN A 313 4.843 11.432 11.574 1.00 0.00 N ATOM 0 H ASN A 313 8.996 8.789 10.990 1.00 0.00 H new ATOM 0 HA ASN A 313 6.416 8.182 12.196 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.814 10.456 12.230 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.100 10.704 10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 313 3.978 11.763 12.001 1.00 0.00 H new ATOM 0 HD22 ASN A 313 5.073 11.698 10.616 1.00 0.00 H new ATOM 1571 N VAL A 314 6.810 7.786 9.076 1.00 0.00 N ATOM 1572 CA VAL A 314 6.255 7.550 7.742 1.00 0.00 C ATOM 1573 C VAL A 314 5.818 8.904 7.142 1.00 0.00 C ATOM 1574 O VAL A 314 4.648 9.132 6.822 1.00 0.00 O ATOM 1575 CB VAL A 314 5.196 6.411 7.769 1.00 0.00 C ATOM 1576 CG1 VAL A 314 4.770 5.975 6.360 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.730 5.156 8.486 1.00 0.00 C ATOM 0 H VAL A 314 7.783 7.492 9.154 1.00 0.00 H new ATOM 0 HA VAL A 314 7.002 7.159 7.052 1.00 0.00 H new ATOM 0 HB VAL A 314 4.343 6.828 8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.030 5.178 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.337 6.824 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 314 5.640 5.612 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.962 4.382 8.485 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.616 4.789 7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.990 5.407 9.514 1.00 0.00 H new ATOM 1587 N SER A 315 6.780 9.829 7.037 1.00 0.00 N ATOM 1588 CA SER A 315 6.550 11.236 6.683 1.00 0.00 C ATOM 1589 C SER A 315 7.662 11.791 5.782 1.00 0.00 C ATOM 1590 O SER A 315 8.117 12.925 5.955 1.00 0.00 O ATOM 1591 CB SER A 315 6.390 12.077 7.957 1.00 0.00 C ATOM 1592 OG SER A 315 5.334 11.586 8.768 1.00 0.00 O ATOM 0 H SER A 315 7.764 9.615 7.200 1.00 0.00 H new ATOM 0 HA SER A 315 5.626 11.294 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.322 12.066 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.193 13.115 7.688 1.00 0.00 H new ATOM 0 HG SER A 315 4.658 12.286 8.884 1.00 0.00 H new ATOM 1598 N THR A 316 8.143 10.984 4.839 1.00 0.00 N ATOM 1599 CA THR A 316 9.094 11.381 3.805 1.00 0.00 C ATOM 1600 C THR A 316 8.414 12.327 2.797 1.00 0.00 C ATOM 1601 O THR A 316 8.062 11.936 1.682 1.00 0.00 O ATOM 1602 CB THR A 316 9.706 10.111 3.186 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.748 9.070 3.068 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.837 9.591 4.078 1.00 0.00 C ATOM 0 H THR A 316 7.872 10.003 4.772 1.00 0.00 H new ATOM 0 HA THR A 316 9.922 11.956 4.219 1.00 0.00 H new ATOM 0 HB THR A 316 10.072 10.383 2.196 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.015 8.459 2.350 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.266 8.692 3.635 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.609 10.355 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.442 9.355 5.066 1.00 0.00 H new ATOM 1612 N GLU A 317 8.190 13.578 3.213 1.00 0.00 N ATOM 1613 CA GLU A 317 7.381 14.556 2.491 1.00 0.00 C ATOM 1614 C GLU A 317 8.163 15.862 2.359 1.00 0.00 C ATOM 1615 O GLU A 317 8.469 16.284 1.240 1.00 0.00 O ATOM 1616 CB GLU A 317 6.052 14.779 3.239 1.00 0.00 C ATOM 1617 CG GLU A 317 5.149 13.536 3.232 1.00 0.00 C ATOM 1618 CD GLU A 317 3.786 13.832 3.880 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.656 13.692 5.119 1.00 0.00 O ATOM 1620 OE2 GLU A 317 2.831 14.190 3.150 1.00 0.00 O ATOM 0 H GLU A 317 8.577 13.944 4.083 1.00 0.00 H new ATOM 0 HA GLU A 317 7.153 14.187 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.264 15.063 4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.519 15.613 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.001 13.197 2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.640 12.724 3.768 1.00 0.00 H new ATOM 1627 N ILE A 318 8.533 16.473 3.491 1.00 0.00 N ATOM 1628 CA ILE A 318 9.329 17.703 3.540 1.00 0.00 C ATOM 1629 C ILE A 318 10.441 17.652 4.596 1.00 0.00 C ATOM 1630 O ILE A 318 11.395 18.428 4.485 1.00 0.00 O ATOM 1631 CB ILE A 318 8.431 18.946 3.730 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.482 18.834 4.951 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.670 19.229 2.425 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.737 20.139 5.262 1.00 0.00 C ATOM 0 H ILE A 318 8.283 16.119 4.414 1.00 0.00 H new ATOM 0 HA ILE A 318 9.825 17.787 2.573 1.00 0.00 H new ATOM 0 HB ILE A 318 9.076 19.795 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.755 18.044 4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 318 8.060 18.536 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 318 7.036 20.106 2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.382 19.414 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 318 7.051 18.368 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 318 6.090 19.992 6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.458 20.927 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.132 20.427 4.402 1.00 0.00 H new ATOM 1646 N TYR A 319 10.363 16.725 5.566 1.00 0.00 N ATOM 1647 CA TYR A 319 11.384 16.502 6.591 1.00 0.00 C ATOM 1648 C TYR A 319 12.770 16.459 5.944 1.00 0.00 C ATOM 1649 O TYR A 319 13.674 17.205 6.321 1.00 0.00 O ATOM 1650 CB TYR A 319 11.122 15.167 7.311 1.00 0.00 C ATOM 1651 CG TYR A 319 10.314 15.225 8.596 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.972 15.407 9.830 1.00 0.00 C ATOM 1653 CD2 TYR A 319 8.922 15.006 8.577 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.249 15.385 11.034 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.192 14.965 9.780 1.00 0.00 C ATOM 1656 CZ TYR A 319 8.854 15.154 11.017 1.00 0.00 C ATOM 1657 OH TYR A 319 8.166 15.113 12.193 1.00 0.00 O ATOM 0 H TYR A 319 9.565 16.096 5.657 1.00 0.00 H new ATOM 0 HA TYR A 319 11.342 17.319 7.311 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.607 14.503 6.617 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.085 14.709 7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 319 12.040 15.565 9.849 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.413 14.869 7.635 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.759 15.545 11.973 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.127 14.789 9.759 1.00 0.00 H new ATOM 0 HH TYR A 319 7.217 14.947 12.011 1.00 0.00 H new ATOM 1667 N CYS A 320 12.890 15.626 4.911 1.00 0.00 N ATOM 1668 CA CYS A 320 14.116 15.303 4.206 1.00 0.00 C ATOM 1669 C CYS A 320 13.808 15.311 2.703 1.00 0.00 C ATOM 1670 O CYS A 320 13.902 14.298 2.006 1.00 0.00 O ATOM 1671 CB CYS A 320 14.710 13.984 4.735 1.00 0.00 C ATOM 1672 SG CYS A 320 13.414 12.804 5.197 1.00 0.00 S ATOM 0 H CYS A 320 12.084 15.133 4.527 1.00 0.00 H new ATOM 0 HA CYS A 320 14.895 16.045 4.383 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.350 13.541 3.972 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.340 14.190 5.600 1.00 0.00 H new ATOM 0 HG CYS A 320 13.434 11.794 4.378 1.00 0.00 H new ATOM 1678 N ASN A 321 13.407 16.482 2.213 1.00 0.00 N ATOM 1679 CA ASN A 321 13.127 16.760 0.816 1.00 0.00 C ATOM 1680 C ASN A 321 14.079 17.882 0.395 1.00 0.00 C ATOM 1681 O ASN A 321 14.031 18.960 0.998 1.00 0.00 O ATOM 1682 CB ASN A 321 11.668 17.187 0.702 1.00 0.00 C ATOM 1683 CG ASN A 321 11.242 17.507 -0.720 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.045 17.856 -1.583 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.955 17.418 -0.982 1.00 0.00 N ATOM 0 H ASN A 321 13.264 17.296 2.810 1.00 0.00 H new ATOM 0 HA ASN A 321 13.277 15.894 0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.033 16.392 1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.504 18.064 1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.608 17.641 -1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.305 17.126 -0.252 1.00 0.00 H new ATOM 1692 N PRO A 322 14.970 17.652 -0.582 1.00 0.00 N ATOM 1693 CA PRO A 322 16.022 18.591 -0.952 1.00 0.00 C ATOM 1694 C PRO A 322 15.544 19.697 -1.909 1.00 0.00 C ATOM 1695 O PRO A 322 16.330 20.589 -2.233 1.00 0.00 O ATOM 1696 CB PRO A 322 17.069 17.707 -1.632 1.00 0.00 C ATOM 1697 CG PRO A 322 16.198 16.698 -2.371 1.00 0.00 C ATOM 1698 CD PRO A 322 15.113 16.415 -1.336 1.00 0.00 C ATOM 0 HA PRO A 322 16.395 19.130 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.703 18.275 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.728 17.226 -0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.788 17.109 -3.293 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.752 15.799 -2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.175 16.136 -1.816 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.396 15.588 -0.685 1.00 0.00 H new ATOM 1706 N ARG A 323 14.299 19.641 -2.403 1.00 0.00 N ATOM 1707 CA ARG A 323 13.822 20.515 -3.484 1.00 0.00 C ATOM 1708 C ARG A 323 12.519 21.231 -3.140 1.00 0.00 C ATOM 1709 O ARG A 323 12.402 22.425 -3.420 1.00 0.00 O ATOM 1710 CB ARG A 323 13.693 19.720 -4.798 1.00 0.00 C ATOM 1711 CG ARG A 323 13.051 18.323 -4.720 1.00 0.00 C ATOM 1712 CD ARG A 323 12.626 17.767 -6.091 1.00 0.00 C ATOM 1713 NE ARG A 323 13.392 18.308 -7.239 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.660 18.041 -7.582 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.379 17.139 -6.923 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.221 18.693 -8.596 1.00 0.00 N ATOM 0 H ARG A 323 13.593 18.987 -2.064 1.00 0.00 H new ATOM 0 HA ARG A 323 14.570 21.297 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.112 20.319 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.690 19.609 -5.224 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.757 17.632 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.178 18.368 -4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.733 16.682 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 323 11.568 17.981 -6.243 1.00 0.00 H new ATOM 0 HE ARG A 323 12.894 18.963 -7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 323 14.968 16.633 -6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.342 16.952 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.687 19.394 -9.110 1.00 0.00 H new ATOM 0 HH22 ARG A 323 16.186 18.493 -8.860 1.00 0.00 H new ATOM 1730 N ARG A 324 11.607 20.529 -2.462 1.00 0.00 N ATOM 1731 CA ARG A 324 10.279 20.999 -2.058 1.00 0.00 C ATOM 1732 C ARG A 324 9.630 21.795 -3.197 1.00 0.00 C ATOM 1733 O ARG A 324 9.553 21.236 -4.313 1.00 0.00 O ATOM 1734 CB ARG A 324 10.365 21.757 -0.715 1.00 0.00 C ATOM 1735 CG ARG A 324 10.946 20.873 0.405 1.00 0.00 C ATOM 1736 CD ARG A 324 10.864 21.521 1.791 1.00 0.00 C ATOM 1737 NE ARG A 324 11.706 22.724 1.895 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.871 23.481 2.989 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.251 23.175 4.125 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.660 24.549 2.937 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.177 22.944 -2.984 1.00 0.00 O ATOM 0 H ARG A 324 11.784 19.569 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 324 9.617 20.152 -1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 324 10.987 22.644 -0.837 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.372 22.101 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.412 19.923 0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.988 20.648 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.828 21.785 2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.172 20.798 2.547 1.00 0.00 H new ATOM 0 HE ARG A 324 12.211 23.008 1.056 1.00 0.00 H new ATOM 0 HH11 ARG A 324 10.643 22.357 4.170 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.384 23.758 4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 324 13.136 24.789 2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 324 12.789 25.129 3.766 1.00 0.00 H new