USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=19 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= 0.874 K(o=1.7,f=0.23) USER MOD Set 1.2: A 315 SER OG : rot -110:sc= 0.777 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.109 X(o=1.3,f=1.2) USER MOD Set 2.2: A 265 THR OG1 : rot 71:sc= 1.2 USER MOD Set 3.1: A 233 TYR OH : rot 151:sc= 0 USER MOD Set 3.2: A 237 SER OG : rot 170:sc= 1.74 USER MOD Set 3.3: A 247 THR OG1 : rot 148:sc= 0.547 USER MOD Set 4.1: A 229 ASN : amide:sc= 1.19 K(o=1.2,f=-5.9!) USER MOD Set 4.2: A 232 GLN : amide:sc= -0.019 X(o=1.2,f=1.2) USER MOD Set 5.1: A 223 LYS NZ :NH3+ -172:sc= 2.4 (180deg=1.52) USER MOD Set 5.2: A 266 CYS SG : rot 64:sc= -1.09 USER MOD Set 6.1: A 218 SER OG : rot 23:sc= 0.987 USER MOD Set 6.2: A 221 LYS NZ :NH3+ 139:sc= 0.881 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0034) USER MOD Single : A 234 LYS NZ :NH3+ -177:sc= 0.716 (180deg=0.711) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 32:sc= 0.335 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0394 USER MOD Single : A 295 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.035) USER MOD Single : A 296 SER OG : rot 72:sc= 0.982 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 31:sc= 0.966 USER MOD Single : A 316 THR OG1 : rot 168:sc= 1.25 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -50:sc= -1.73 USER MOD Single : A 321 ASN : amide:sc= 1.22 K(o=1.2,f=-9.1!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 8.272 1.654 0.176 1.00 0.00 N ATOM 87 CA SER A 218 8.055 2.767 -0.754 1.00 0.00 C ATOM 88 C SER A 218 8.046 4.149 -0.070 1.00 0.00 C ATOM 89 O SER A 218 7.288 5.046 -0.446 1.00 0.00 O ATOM 90 CB SER A 218 6.799 2.497 -1.596 1.00 0.00 C ATOM 91 OG SER A 218 6.834 1.196 -2.160 1.00 0.00 O ATOM 0 HA SER A 218 8.912 2.816 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.910 2.604 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.723 3.239 -2.390 1.00 0.00 H new ATOM 0 HG SER A 218 7.423 0.623 -1.625 1.00 0.00 H new ATOM 97 N ILE A 219 8.900 4.320 0.945 1.00 0.00 N ATOM 98 CA ILE A 219 9.145 5.580 1.642 1.00 0.00 C ATOM 99 C ILE A 219 9.586 6.671 0.655 1.00 0.00 C ATOM 100 O ILE A 219 9.110 7.806 0.729 1.00 0.00 O ATOM 101 CB ILE A 219 10.207 5.336 2.745 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.705 4.430 3.890 1.00 0.00 C ATOM 103 CG2 ILE A 219 10.750 6.635 3.346 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.487 4.951 4.658 1.00 0.00 C ATOM 0 H ILE A 219 9.460 3.552 1.315 1.00 0.00 H new ATOM 0 HA ILE A 219 8.226 5.934 2.109 1.00 0.00 H new ATOM 0 HB ILE A 219 11.014 4.820 2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.460 3.452 3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.522 4.281 4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.489 6.400 4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.217 7.231 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 219 9.931 7.199 3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.218 4.240 5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.727 5.913 5.111 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.649 5.071 3.972 1.00 0.00 H new ATOM 116 N PHE A 220 10.472 6.320 -0.278 1.00 0.00 N ATOM 117 CA PHE A 220 11.037 7.230 -1.268 1.00 0.00 C ATOM 118 C PHE A 220 10.918 6.674 -2.681 1.00 0.00 C ATOM 119 O PHE A 220 10.774 7.457 -3.617 1.00 0.00 O ATOM 120 CB PHE A 220 12.517 7.486 -0.956 1.00 0.00 C ATOM 121 CG PHE A 220 12.803 8.463 0.164 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.191 9.732 0.174 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.759 8.146 1.145 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.525 10.673 1.158 1.00 0.00 C ATOM 125 CE2 PHE A 220 14.093 9.084 2.131 1.00 0.00 C ATOM 126 CZ PHE A 220 13.457 10.333 2.155 1.00 0.00 C ATOM 0 H PHE A 220 10.825 5.367 -0.366 1.00 0.00 H new ATOM 0 HA PHE A 220 10.472 8.161 -1.216 1.00 0.00 H new ATOM 0 HB2 PHE A 220 12.985 6.533 -0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.000 7.852 -1.862 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.460 9.981 -0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.237 7.178 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.070 11.652 1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.841 8.845 2.873 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.684 11.037 2.942 1.00 0.00 H new ATOM 136 N LYS A 221 10.948 5.343 -2.829 1.00 0.00 N ATOM 137 CA LYS A 221 10.895 4.619 -4.103 1.00 0.00 C ATOM 138 C LYS A 221 11.717 5.310 -5.201 1.00 0.00 C ATOM 139 O LYS A 221 12.942 5.206 -5.179 1.00 0.00 O ATOM 140 CB LYS A 221 9.419 4.304 -4.425 1.00 0.00 C ATOM 141 CG LYS A 221 9.162 3.059 -5.294 1.00 0.00 C ATOM 142 CD LYS A 221 9.788 1.773 -4.720 1.00 0.00 C ATOM 143 CE LYS A 221 9.121 0.508 -5.284 1.00 0.00 C ATOM 144 NZ LYS A 221 8.121 -0.066 -4.347 1.00 0.00 N ATOM 0 H LYS A 221 11.013 4.715 -2.028 1.00 0.00 H new ATOM 0 HA LYS A 221 11.397 3.654 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 221 8.882 4.182 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.987 5.168 -4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.087 2.915 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.561 3.234 -6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.853 1.754 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 221 9.696 1.778 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.635 0.747 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.886 -0.239 -5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 7.285 -0.379 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 8.538 -0.878 -3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 7.839 0.657 -3.655 1.00 0.00 H new ATOM 158 N ASP A 222 11.091 6.010 -6.149 1.00 0.00 N ATOM 159 CA ASP A 222 11.782 6.756 -7.204 1.00 0.00 C ATOM 160 C ASP A 222 12.438 8.039 -6.655 1.00 0.00 C ATOM 161 O ASP A 222 11.963 9.151 -6.904 1.00 0.00 O ATOM 162 CB ASP A 222 10.817 7.035 -8.369 1.00 0.00 C ATOM 163 CG ASP A 222 11.509 7.780 -9.526 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.674 7.452 -9.857 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.865 8.657 -10.153 1.00 0.00 O ATOM 0 H ASP A 222 10.075 6.076 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 222 12.598 6.145 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.410 6.093 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.975 7.627 -8.009 1.00 0.00 H new ATOM 170 N LYS A 223 13.524 7.898 -5.885 1.00 0.00 N ATOM 171 CA LYS A 223 14.381 9.003 -5.437 1.00 0.00 C ATOM 172 C LYS A 223 15.811 8.487 -5.332 1.00 0.00 C ATOM 173 O LYS A 223 16.025 7.278 -5.193 1.00 0.00 O ATOM 174 CB LYS A 223 13.914 9.511 -4.063 1.00 0.00 C ATOM 175 CG LYS A 223 14.337 10.960 -3.762 1.00 0.00 C ATOM 176 CD LYS A 223 14.095 11.347 -2.302 1.00 0.00 C ATOM 177 CE LYS A 223 15.129 10.682 -1.375 1.00 0.00 C ATOM 178 NZ LYS A 223 15.249 11.406 -0.087 1.00 0.00 N ATOM 0 H LYS A 223 13.839 6.989 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 223 14.326 9.827 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.828 9.441 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.314 8.857 -3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.394 11.083 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.785 11.639 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.150 12.430 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.090 11.048 -2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 223 14.839 9.648 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.100 10.656 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.045 11.017 0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.416 12.416 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.370 11.294 0.457 1.00 0.00 H new ATOM 192 N VAL A 224 16.781 9.392 -5.302 1.00 0.00 N ATOM 193 CA VAL A 224 18.176 9.076 -5.039 1.00 0.00 C ATOM 194 C VAL A 224 18.753 10.129 -4.093 1.00 0.00 C ATOM 195 O VAL A 224 18.245 11.254 -4.029 1.00 0.00 O ATOM 196 CB VAL A 224 18.934 8.936 -6.385 1.00 0.00 C ATOM 197 CG1 VAL A 224 18.871 10.189 -7.270 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.401 8.526 -6.203 1.00 0.00 C ATOM 0 H VAL A 224 16.615 10.385 -5.463 1.00 0.00 H new ATOM 0 HA VAL A 224 18.285 8.116 -4.534 1.00 0.00 H new ATOM 0 HB VAL A 224 18.400 8.136 -6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.424 10.011 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 224 17.831 10.414 -7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.312 11.032 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.880 8.444 -7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.918 9.279 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.449 7.564 -5.693 1.00 0.00 H new ATOM 208 N PHE A 225 19.800 9.798 -3.336 1.00 0.00 N ATOM 209 CA PHE A 225 20.544 10.810 -2.592 1.00 0.00 C ATOM 210 C PHE A 225 22.031 10.508 -2.500 1.00 0.00 C ATOM 211 O PHE A 225 22.460 9.361 -2.637 1.00 0.00 O ATOM 212 CB PHE A 225 19.947 11.036 -1.193 1.00 0.00 C ATOM 213 CG PHE A 225 19.986 9.893 -0.191 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.207 9.389 0.309 1.00 0.00 C ATOM 215 CD2 PHE A 225 18.777 9.438 0.365 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.214 8.434 1.338 1.00 0.00 C ATOM 217 CE2 PHE A 225 18.784 8.525 1.430 1.00 0.00 C ATOM 218 CZ PHE A 225 20.003 8.009 1.905 1.00 0.00 C ATOM 0 H PHE A 225 20.148 8.846 -3.224 1.00 0.00 H new ATOM 0 HA PHE A 225 20.444 11.733 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.464 11.885 -0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 225 18.905 11.328 -1.321 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.141 9.741 -0.103 1.00 0.00 H new ATOM 0 HD2 PHE A 225 17.837 9.794 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.150 8.027 1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 225 17.854 8.218 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.007 7.285 2.707 1.00 0.00 H new ATOM 228 N LEU A 226 22.800 11.559 -2.208 1.00 0.00 N ATOM 229 CA LEU A 226 24.209 11.489 -1.847 1.00 0.00 C ATOM 230 C LEU A 226 24.249 11.603 -0.320 1.00 0.00 C ATOM 231 O LEU A 226 23.456 12.354 0.244 1.00 0.00 O ATOM 232 CB LEU A 226 25.014 12.652 -2.456 1.00 0.00 C ATOM 233 CG LEU A 226 24.736 12.981 -3.938 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.672 14.109 -4.388 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.919 11.769 -4.859 1.00 0.00 C ATOM 0 H LEU A 226 22.442 12.514 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 226 24.650 10.564 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.819 13.547 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.075 12.425 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 226 23.693 13.288 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.480 14.346 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.495 14.994 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.708 13.790 -4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.710 12.060 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.945 11.407 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.232 10.977 -4.559 1.00 0.00 H new ATOM 247 N PHE A 227 25.160 10.927 0.373 1.00 0.00 N ATOM 248 CA PHE A 227 25.242 10.980 1.833 1.00 0.00 C ATOM 249 C PHE A 227 26.611 11.520 2.228 1.00 0.00 C ATOM 250 O PHE A 227 27.631 11.042 1.730 1.00 0.00 O ATOM 251 CB PHE A 227 24.976 9.581 2.404 1.00 0.00 C ATOM 252 CG PHE A 227 24.764 9.432 3.910 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.650 10.529 4.790 1.00 0.00 C ATOM 254 CD2 PHE A 227 24.616 8.133 4.427 1.00 0.00 C ATOM 255 CE1 PHE A 227 24.421 10.329 6.160 1.00 0.00 C ATOM 256 CE2 PHE A 227 24.380 7.932 5.799 1.00 0.00 C ATOM 257 CZ PHE A 227 24.286 9.029 6.667 1.00 0.00 C ATOM 0 H PHE A 227 25.863 10.327 -0.059 1.00 0.00 H new ATOM 0 HA PHE A 227 24.488 11.649 2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.093 9.183 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 227 25.815 8.944 2.124 1.00 0.00 H new ATOM 0 HD1 PHE A 227 24.740 11.534 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 227 24.684 7.282 3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 227 24.349 11.177 6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 227 24.271 6.929 6.185 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.110 8.873 7.721 1.00 0.00 H new ATOM 267 N LEU A 228 26.634 12.509 3.130 1.00 0.00 N ATOM 268 CA LEU A 228 27.850 13.162 3.602 1.00 0.00 C ATOM 269 C LEU A 228 28.581 12.353 4.694 1.00 0.00 C ATOM 270 O LEU A 228 29.320 12.929 5.495 1.00 0.00 O ATOM 271 CB LEU A 228 27.484 14.583 4.086 1.00 0.00 C ATOM 272 CG LEU A 228 28.639 15.594 3.945 1.00 0.00 C ATOM 273 CD1 LEU A 228 28.797 16.043 2.486 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.379 16.826 4.819 1.00 0.00 C ATOM 0 H LEU A 228 25.787 12.882 3.558 1.00 0.00 H new ATOM 0 HA LEU A 228 28.558 13.224 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 228 26.625 14.942 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.178 14.535 5.131 1.00 0.00 H new ATOM 0 HG LEU A 228 29.555 15.100 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 228 29.618 16.756 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 228 29.011 15.177 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 228 27.874 16.515 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.203 17.531 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.450 17.303 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.299 16.521 5.863 1.00 0.00 H new ATOM 286 N ASN A 229 28.362 11.034 4.794 1.00 0.00 N ATOM 287 CA ASN A 229 28.943 10.178 5.829 1.00 0.00 C ATOM 288 C ASN A 229 29.101 8.768 5.269 1.00 0.00 C ATOM 289 O ASN A 229 28.215 8.311 4.553 1.00 0.00 O ATOM 290 CB ASN A 229 28.009 10.142 7.044 1.00 0.00 C ATOM 291 CG ASN A 229 28.587 9.293 8.166 1.00 0.00 C ATOM 292 OD1 ASN A 229 28.453 8.073 8.161 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.275 9.893 9.122 1.00 0.00 N ATOM 0 H ASN A 229 27.764 10.526 4.143 1.00 0.00 H new ATOM 0 HA ASN A 229 29.914 10.569 6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 229 27.840 11.157 7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 229 27.039 9.743 6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 229 29.702 9.341 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 229 29.379 10.908 9.115 1.00 0.00 H new ATOM 300 N ALA A 230 30.193 8.076 5.619 1.00 0.00 N ATOM 301 CA ALA A 230 30.568 6.780 5.047 1.00 0.00 C ATOM 302 C ALA A 230 30.319 5.586 5.983 1.00 0.00 C ATOM 303 O ALA A 230 30.521 4.440 5.568 1.00 0.00 O ATOM 304 CB ALA A 230 32.054 6.835 4.667 1.00 0.00 C ATOM 0 H ALA A 230 30.853 8.410 6.322 1.00 0.00 H new ATOM 0 HA ALA A 230 29.932 6.614 4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 230 32.356 5.879 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 230 32.213 7.627 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 230 32.650 7.038 5.557 1.00 0.00 H new ATOM 310 N LYS A 231 29.900 5.808 7.233 1.00 0.00 N ATOM 311 CA LYS A 231 29.802 4.758 8.255 1.00 0.00 C ATOM 312 C LYS A 231 28.339 4.459 8.541 1.00 0.00 C ATOM 313 O LYS A 231 27.905 3.328 8.314 1.00 0.00 O ATOM 314 CB LYS A 231 30.557 5.178 9.534 1.00 0.00 C ATOM 315 CG LYS A 231 32.060 5.457 9.331 1.00 0.00 C ATOM 316 CD LYS A 231 32.844 4.247 8.793 1.00 0.00 C ATOM 317 CE LYS A 231 34.349 4.536 8.674 1.00 0.00 C ATOM 318 NZ LYS A 231 35.028 4.663 9.989 1.00 0.00 N ATOM 0 H LYS A 231 29.617 6.729 7.568 1.00 0.00 H new ATOM 0 HA LYS A 231 30.271 3.846 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 231 30.086 6.073 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 231 30.445 4.392 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 231 32.176 6.291 8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 231 32.495 5.768 10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 231 32.691 3.394 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 231 32.451 3.967 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 231 34.822 3.736 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 231 34.492 5.457 8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 36.045 4.824 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 34.624 5.465 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 34.892 3.789 10.536 1.00 0.00 H new ATOM 332 N GLN A 232 27.546 5.470 8.911 1.00 0.00 N ATOM 333 CA GLN A 232 26.094 5.326 8.993 1.00 0.00 C ATOM 334 C GLN A 232 25.512 4.922 7.637 1.00 0.00 C ATOM 335 O GLN A 232 24.464 4.279 7.603 1.00 0.00 O ATOM 336 CB GLN A 232 25.425 6.612 9.492 1.00 0.00 C ATOM 337 CG GLN A 232 25.766 6.957 10.952 1.00 0.00 C ATOM 338 CD GLN A 232 26.847 8.030 11.065 1.00 0.00 C ATOM 339 OE1 GLN A 232 28.022 7.734 11.278 1.00 0.00 O ATOM 340 NE2 GLN A 232 26.482 9.293 10.915 1.00 0.00 N ATOM 0 H GLN A 232 27.889 6.398 9.158 1.00 0.00 H new ATOM 0 HA GLN A 232 25.887 4.537 9.716 1.00 0.00 H new ATOM 0 HB2 GLN A 232 25.727 7.441 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 232 24.344 6.511 9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 232 24.865 7.300 11.460 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.099 6.055 11.466 1.00 0.00 H new ATOM 0 HE21 GLN A 232 25.504 9.524 10.739 1.00 0.00 H new ATOM 0 HE22 GLN A 232 27.178 10.036 10.975 1.00 0.00 H new ATOM 349 N TYR A 233 26.215 5.218 6.533 1.00 0.00 N ATOM 350 CA TYR A 233 25.912 4.727 5.192 1.00 0.00 C ATOM 351 C TYR A 233 25.559 3.243 5.212 1.00 0.00 C ATOM 352 O TYR A 233 24.570 2.830 4.614 1.00 0.00 O ATOM 353 CB TYR A 233 27.135 4.959 4.289 1.00 0.00 C ATOM 354 CG TYR A 233 26.869 4.724 2.814 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.949 3.431 2.259 1.00 0.00 C ATOM 356 CD2 TYR A 233 26.517 5.811 1.999 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.670 3.225 0.894 1.00 0.00 C ATOM 358 CE2 TYR A 233 26.170 5.602 0.654 1.00 0.00 C ATOM 359 CZ TYR A 233 26.266 4.313 0.082 1.00 0.00 C ATOM 360 OH TYR A 233 25.983 4.139 -1.241 1.00 0.00 O ATOM 0 H TYR A 233 27.034 5.825 6.556 1.00 0.00 H new ATOM 0 HA TYR A 233 25.049 5.270 4.807 1.00 0.00 H new ATOM 0 HB2 TYR A 233 27.485 5.982 4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 233 27.941 4.300 4.611 1.00 0.00 H new ATOM 0 HD1 TYR A 233 27.226 2.594 2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 233 26.513 6.811 2.407 1.00 0.00 H new ATOM 0 HE1 TYR A 233 26.764 2.238 0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 233 25.828 6.432 0.053 1.00 0.00 H new ATOM 0 HH TYR A 233 25.315 4.798 -1.522 1.00 0.00 H new ATOM 370 N LYS A 234 26.334 2.439 5.944 1.00 0.00 N ATOM 371 CA LYS A 234 26.205 0.982 5.919 1.00 0.00 C ATOM 372 C LYS A 234 24.873 0.487 6.509 1.00 0.00 C ATOM 373 O LYS A 234 24.539 -0.680 6.307 1.00 0.00 O ATOM 374 CB LYS A 234 27.400 0.349 6.660 1.00 0.00 C ATOM 375 CG LYS A 234 28.792 0.765 6.146 1.00 0.00 C ATOM 376 CD LYS A 234 29.072 0.326 4.700 1.00 0.00 C ATOM 377 CE LYS A 234 30.511 0.656 4.261 1.00 0.00 C ATOM 378 NZ LYS A 234 30.728 2.094 3.964 1.00 0.00 N ATOM 0 H LYS A 234 27.066 2.779 6.568 1.00 0.00 H new ATOM 0 HA LYS A 234 26.208 0.669 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 234 27.329 0.608 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 234 27.315 -0.736 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 234 28.885 1.849 6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.553 0.339 6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 234 28.903 -0.747 4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 234 28.367 0.818 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.201 0.348 5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 234 30.755 0.070 3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 31.702 2.236 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 30.059 2.402 3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 30.576 2.654 4.827 1.00 0.00 H new ATOM 392 N LYS A 235 24.102 1.333 7.206 1.00 0.00 N ATOM 393 CA LYS A 235 22.757 1.006 7.695 1.00 0.00 C ATOM 394 C LYS A 235 21.694 1.880 7.027 1.00 0.00 C ATOM 395 O LYS A 235 20.608 1.385 6.710 1.00 0.00 O ATOM 396 CB LYS A 235 22.735 1.126 9.228 1.00 0.00 C ATOM 397 CG LYS A 235 21.408 0.627 9.834 1.00 0.00 C ATOM 398 CD LYS A 235 21.389 0.685 11.367 1.00 0.00 C ATOM 399 CE LYS A 235 22.375 -0.310 12.000 1.00 0.00 C ATOM 400 NZ LYS A 235 22.302 -0.304 13.482 1.00 0.00 N ATOM 0 H LYS A 235 24.400 2.278 7.449 1.00 0.00 H new ATOM 0 HA LYS A 235 22.513 -0.022 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 235 23.562 0.553 9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 235 22.893 2.167 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 235 20.588 1.229 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 235 21.232 -0.400 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.636 1.695 11.693 1.00 0.00 H new ATOM 0 HD3 LYS A 235 20.381 0.472 11.724 1.00 0.00 H new ATOM 0 HE2 LYS A 235 22.163 -1.314 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 235 23.389 -0.063 11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 22.984 -0.989 13.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 22.530 0.647 13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 21.341 -0.565 13.783 1.00 0.00 H new ATOM 414 N LEU A 236 21.994 3.154 6.763 1.00 0.00 N ATOM 415 CA LEU A 236 21.040 4.041 6.112 1.00 0.00 C ATOM 416 C LEU A 236 20.744 3.544 4.697 1.00 0.00 C ATOM 417 O LEU A 236 19.581 3.536 4.310 1.00 0.00 O ATOM 418 CB LEU A 236 21.541 5.495 6.094 1.00 0.00 C ATOM 419 CG LEU A 236 20.422 6.490 5.713 1.00 0.00 C ATOM 420 CD1 LEU A 236 19.338 6.575 6.800 1.00 0.00 C ATOM 421 CD2 LEU A 236 20.988 7.893 5.489 1.00 0.00 C ATOM 0 H LEU A 236 22.888 3.589 6.991 1.00 0.00 H new ATOM 0 HA LEU A 236 20.115 4.028 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 236 21.937 5.754 7.076 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.364 5.586 5.385 1.00 0.00 H new ATOM 0 HG LEU A 236 19.977 6.115 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 236 18.570 7.285 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 236 18.888 5.593 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 236 19.787 6.908 7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 236 20.179 8.573 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 236 21.469 8.242 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 236 21.720 7.865 4.682 1.00 0.00 H new ATOM 433 N SER A 237 21.751 3.084 3.953 1.00 0.00 N ATOM 434 CA SER A 237 21.579 2.526 2.617 1.00 0.00 C ATOM 435 C SER A 237 20.596 1.347 2.588 1.00 0.00 C ATOM 436 O SER A 237 19.602 1.462 1.873 1.00 0.00 O ATOM 437 CB SER A 237 22.952 2.188 2.023 1.00 0.00 C ATOM 438 OG SER A 237 23.603 3.405 1.706 1.00 0.00 O ATOM 0 H SER A 237 22.721 3.090 4.269 1.00 0.00 H new ATOM 0 HA SER A 237 21.115 3.280 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 237 23.544 1.613 2.735 1.00 0.00 H new ATOM 0 HB3 SER A 237 22.840 1.572 1.131 1.00 0.00 H new ATOM 0 HG SER A 237 24.540 3.226 1.483 1.00 0.00 H new ATOM 444 N PRO A 238 20.764 0.249 3.354 1.00 0.00 N ATOM 445 CA PRO A 238 19.795 -0.845 3.332 1.00 0.00 C ATOM 446 C PRO A 238 18.425 -0.420 3.881 1.00 0.00 C ATOM 447 O PRO A 238 17.408 -0.869 3.346 1.00 0.00 O ATOM 448 CB PRO A 238 20.423 -1.991 4.134 1.00 0.00 C ATOM 449 CG PRO A 238 21.449 -1.295 5.016 1.00 0.00 C ATOM 450 CD PRO A 238 21.921 -0.130 4.148 1.00 0.00 C ATOM 0 HA PRO A 238 19.589 -1.162 2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 238 19.677 -2.520 4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 238 20.891 -2.728 3.481 1.00 0.00 H new ATOM 0 HG2 PRO A 238 21.008 -0.948 5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 238 22.271 -1.960 5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 238 22.267 0.702 4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 238 22.755 -0.426 3.512 1.00 0.00 H new ATOM 458 N ALA A 239 18.369 0.461 4.889 1.00 0.00 N ATOM 459 CA ALA A 239 17.086 0.969 5.385 1.00 0.00 C ATOM 460 C ALA A 239 16.324 1.715 4.276 1.00 0.00 C ATOM 461 O ALA A 239 15.162 1.411 3.988 1.00 0.00 O ATOM 462 CB ALA A 239 17.311 1.869 6.605 1.00 0.00 C ATOM 0 H ALA A 239 19.188 0.832 5.371 1.00 0.00 H new ATOM 0 HA ALA A 239 16.472 0.122 5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 239 16.352 2.241 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 239 17.798 1.297 7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 239 17.944 2.711 6.324 1.00 0.00 H new ATOM 468 N VAL A 240 16.985 2.665 3.615 1.00 0.00 N ATOM 469 CA VAL A 240 16.406 3.447 2.531 1.00 0.00 C ATOM 470 C VAL A 240 16.131 2.555 1.320 1.00 0.00 C ATOM 471 O VAL A 240 15.170 2.819 0.604 1.00 0.00 O ATOM 472 CB VAL A 240 17.331 4.640 2.211 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.972 5.357 0.902 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.241 5.648 3.373 1.00 0.00 C ATOM 0 H VAL A 240 17.952 2.914 3.823 1.00 0.00 H new ATOM 0 HA VAL A 240 15.442 3.857 2.832 1.00 0.00 H new ATOM 0 HB VAL A 240 18.340 4.246 2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.662 6.185 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 240 17.045 4.655 0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.954 5.741 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.888 6.500 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.212 5.991 3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 240 17.559 5.167 4.298 1.00 0.00 H new ATOM 484 N LEU A 241 16.902 1.485 1.103 1.00 0.00 N ATOM 485 CA LEU A 241 16.657 0.542 0.021 1.00 0.00 C ATOM 486 C LEU A 241 15.354 -0.218 0.256 1.00 0.00 C ATOM 487 O LEU A 241 14.561 -0.331 -0.672 1.00 0.00 O ATOM 488 CB LEU A 241 17.844 -0.422 -0.144 1.00 0.00 C ATOM 489 CG LEU A 241 17.649 -1.452 -1.272 1.00 0.00 C ATOM 490 CD1 LEU A 241 17.391 -0.792 -2.635 1.00 0.00 C ATOM 491 CD2 LEU A 241 18.900 -2.329 -1.373 1.00 0.00 C ATOM 0 H LEU A 241 17.713 1.253 1.676 1.00 0.00 H new ATOM 0 HA LEU A 241 16.555 1.103 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 241 18.746 0.156 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.005 -0.951 0.795 1.00 0.00 H new ATOM 0 HG LEU A 241 16.771 -2.047 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.261 -1.563 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 241 16.489 -0.182 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.240 -0.162 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 241 18.768 -3.061 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 241 19.766 -1.704 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.058 -2.847 -0.427 1.00 0.00 H new ATOM 503 N PHE A 242 15.073 -0.664 1.487 1.00 0.00 N ATOM 504 CA PHE A 242 13.757 -1.209 1.827 1.00 0.00 C ATOM 505 C PHE A 242 12.670 -0.134 1.672 1.00 0.00 C ATOM 506 O PHE A 242 11.551 -0.425 1.236 1.00 0.00 O ATOM 507 CB PHE A 242 13.776 -1.803 3.241 1.00 0.00 C ATOM 508 CG PHE A 242 12.507 -2.556 3.596 1.00 0.00 C ATOM 509 CD1 PHE A 242 12.250 -3.810 3.007 1.00 0.00 C ATOM 510 CD2 PHE A 242 11.578 -2.008 4.501 1.00 0.00 C ATOM 511 CE1 PHE A 242 11.074 -4.511 3.320 1.00 0.00 C ATOM 512 CE2 PHE A 242 10.405 -2.715 4.819 1.00 0.00 C ATOM 513 CZ PHE A 242 10.150 -3.965 4.227 1.00 0.00 C ATOM 0 H PHE A 242 15.738 -0.657 2.260 1.00 0.00 H new ATOM 0 HA PHE A 242 13.517 -2.015 1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 242 14.627 -2.478 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 242 13.927 -1.000 3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 242 12.960 -4.234 2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 242 11.766 -1.044 4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 242 10.880 -5.470 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 242 9.698 -2.297 5.520 1.00 0.00 H new ATOM 0 HZ PHE A 242 9.246 -4.504 4.469 1.00 0.00 H new ATOM 523 N GLY A 243 13.027 1.124 1.953 1.00 0.00 N ATOM 524 CA GLY A 243 12.230 2.318 1.673 1.00 0.00 C ATOM 525 C GLY A 243 12.097 2.621 0.174 1.00 0.00 C ATOM 526 O GLY A 243 11.343 3.510 -0.216 1.00 0.00 O ATOM 0 H GLY A 243 13.917 1.344 2.400 1.00 0.00 H new ATOM 0 HA2 GLY A 243 11.235 2.191 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 243 12.684 3.175 2.171 1.00 0.00 H new ATOM 530 N GLY A 244 12.823 1.913 -0.686 1.00 0.00 N ATOM 531 CA GLY A 244 12.725 1.982 -2.128 1.00 0.00 C ATOM 532 C GLY A 244 13.774 2.883 -2.782 1.00 0.00 C ATOM 533 O GLY A 244 14.076 2.685 -3.962 1.00 0.00 O ATOM 0 H GLY A 244 13.528 1.245 -0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.820 0.976 -2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.732 2.343 -2.397 1.00 0.00 H new ATOM 537 N GLY A 245 14.322 3.851 -2.043 1.00 0.00 N ATOM 538 CA GLY A 245 15.206 4.880 -2.576 1.00 0.00 C ATOM 539 C GLY A 245 16.590 4.344 -2.933 1.00 0.00 C ATOM 540 O GLY A 245 16.971 3.242 -2.531 1.00 0.00 O ATOM 0 H GLY A 245 14.158 3.939 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.751 5.319 -3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.309 5.680 -1.842 1.00 0.00 H new ATOM 544 N LYS A 246 17.360 5.152 -3.667 1.00 0.00 N ATOM 545 CA LYS A 246 18.742 4.861 -4.044 1.00 0.00 C ATOM 546 C LYS A 246 19.684 5.775 -3.261 1.00 0.00 C ATOM 547 O LYS A 246 19.341 6.914 -2.926 1.00 0.00 O ATOM 548 CB LYS A 246 18.933 5.070 -5.555 1.00 0.00 C ATOM 549 CG LYS A 246 18.142 4.083 -6.424 1.00 0.00 C ATOM 550 CD LYS A 246 18.412 4.358 -7.911 1.00 0.00 C ATOM 551 CE LYS A 246 17.639 3.376 -8.802 1.00 0.00 C ATOM 552 NZ LYS A 246 17.892 3.617 -10.244 1.00 0.00 N ATOM 0 H LYS A 246 17.029 6.049 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 246 18.970 3.822 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.634 6.086 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.993 4.980 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.426 3.060 -6.178 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.076 4.176 -6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.122 5.380 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.480 4.273 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.925 2.355 -8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.572 3.467 -8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.351 2.933 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 17.596 4.583 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 18.907 3.505 -10.442 1.00 0.00 H new ATOM 566 N THR A 247 20.897 5.301 -3.016 1.00 0.00 N ATOM 567 CA THR A 247 21.877 5.988 -2.187 1.00 0.00 C ATOM 568 C THR A 247 23.239 5.980 -2.890 1.00 0.00 C ATOM 569 O THR A 247 23.555 5.060 -3.656 1.00 0.00 O ATOM 570 CB THR A 247 21.906 5.340 -0.784 1.00 0.00 C ATOM 571 OG1 THR A 247 22.237 3.965 -0.845 1.00 0.00 O ATOM 572 CG2 THR A 247 20.533 5.434 -0.095 1.00 0.00 C ATOM 0 H THR A 247 21.233 4.415 -3.393 1.00 0.00 H new ATOM 0 HA THR A 247 21.604 7.034 -2.047 1.00 0.00 H new ATOM 0 HB THR A 247 22.662 5.888 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.729 3.711 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.587 4.969 0.889 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.251 6.481 0.013 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.787 4.918 -0.699 1.00 0.00 H new ATOM 580 N ASP A 248 24.039 7.019 -2.650 1.00 0.00 N ATOM 581 CA ASP A 248 25.412 7.159 -3.136 1.00 0.00 C ATOM 582 C ASP A 248 26.231 7.931 -2.098 1.00 0.00 C ATOM 583 O ASP A 248 25.666 8.590 -1.219 1.00 0.00 O ATOM 584 CB ASP A 248 25.431 7.862 -4.503 1.00 0.00 C ATOM 585 CG ASP A 248 26.839 7.932 -5.116 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.631 6.971 -4.952 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.153 8.945 -5.781 1.00 0.00 O ATOM 0 H ASP A 248 23.737 7.817 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 248 25.857 6.174 -3.274 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.767 7.334 -5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.037 8.872 -4.393 1.00 0.00 H new ATOM 592 N LEU A 249 27.560 7.850 -2.165 1.00 0.00 N ATOM 593 CA LEU A 249 28.468 8.337 -1.138 1.00 0.00 C ATOM 594 C LEU A 249 29.424 9.351 -1.755 1.00 0.00 C ATOM 595 O LEU A 249 30.222 9.003 -2.630 1.00 0.00 O ATOM 596 CB LEU A 249 29.218 7.131 -0.541 1.00 0.00 C ATOM 597 CG LEU A 249 30.220 7.469 0.575 1.00 0.00 C ATOM 598 CD1 LEU A 249 29.619 8.326 1.691 1.00 0.00 C ATOM 599 CD2 LEU A 249 30.765 6.166 1.168 1.00 0.00 C ATOM 0 H LEU A 249 28.044 7.431 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 249 27.925 8.838 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.485 6.426 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.751 6.622 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 249 31.017 8.060 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.380 8.527 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.263 9.268 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 249 28.786 7.794 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.477 6.397 1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 249 29.942 5.581 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.265 5.592 0.388 1.00 0.00 H new ATOM 611 N LEU A 250 29.344 10.604 -1.305 1.00 0.00 N ATOM 612 CA LEU A 250 30.250 11.679 -1.687 1.00 0.00 C ATOM 613 C LEU A 250 30.299 12.666 -0.523 1.00 0.00 C ATOM 614 O LEU A 250 29.249 13.112 -0.061 1.00 0.00 O ATOM 615 CB LEU A 250 29.753 12.378 -2.970 1.00 0.00 C ATOM 616 CG LEU A 250 30.647 13.557 -3.410 1.00 0.00 C ATOM 617 CD1 LEU A 250 32.066 13.098 -3.766 1.00 0.00 C ATOM 618 CD2 LEU A 250 30.035 14.267 -4.622 1.00 0.00 C ATOM 0 H LEU A 250 28.625 10.904 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 250 31.244 11.285 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.704 11.647 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.738 12.742 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 250 30.708 14.243 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.661 13.959 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.525 12.628 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 250 32.021 12.380 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.677 15.096 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.944 13.563 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 250 29.048 14.648 -4.360 1.00 0.00 H new ATOM 722 N ALA A 257 27.607 19.745 -9.902 1.00 0.00 N ATOM 723 CA ALA A 257 26.558 20.676 -9.499 1.00 0.00 C ATOM 724 C ALA A 257 25.222 20.417 -10.205 1.00 0.00 C ATOM 725 O ALA A 257 24.196 20.910 -9.739 1.00 0.00 O ATOM 726 CB ALA A 257 27.034 22.111 -9.742 1.00 0.00 C ATOM 0 HA ALA A 257 26.370 20.521 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 257 26.253 22.809 -9.442 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.934 22.300 -9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 257 27.255 22.247 -10.801 1.00 0.00 H new ATOM 732 N SER A 258 25.200 19.633 -11.285 1.00 0.00 N ATOM 733 CA SER A 258 23.969 19.273 -11.971 1.00 0.00 C ATOM 734 C SER A 258 23.086 18.422 -11.052 1.00 0.00 C ATOM 735 O SER A 258 21.871 18.604 -11.037 1.00 0.00 O ATOM 736 CB SER A 258 24.284 18.541 -13.282 1.00 0.00 C ATOM 737 OG SER A 258 25.131 19.338 -14.106 1.00 0.00 O ATOM 0 H SER A 258 26.039 19.232 -11.705 1.00 0.00 H new ATOM 0 HA SER A 258 23.419 20.180 -12.222 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.768 17.588 -13.067 1.00 0.00 H new ATOM 0 HB3 SER A 258 23.358 18.316 -13.812 1.00 0.00 H new ATOM 0 HG SER A 258 25.325 18.857 -14.938 1.00 0.00 H new ATOM 743 N VAL A 259 23.681 17.567 -10.212 1.00 0.00 N ATOM 744 CA VAL A 259 22.950 16.802 -9.197 1.00 0.00 C ATOM 745 C VAL A 259 22.138 17.689 -8.237 1.00 0.00 C ATOM 746 O VAL A 259 21.136 17.227 -7.696 1.00 0.00 O ATOM 747 CB VAL A 259 23.887 15.834 -8.442 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.303 14.670 -9.355 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.137 16.476 -7.827 1.00 0.00 C ATOM 0 H VAL A 259 24.685 17.386 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 259 22.214 16.202 -9.732 1.00 0.00 H new ATOM 0 HB VAL A 259 23.295 15.478 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.963 13.997 -8.808 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.416 14.125 -9.677 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.826 15.061 -10.228 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.727 15.712 -7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.736 16.934 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 259 24.838 17.239 -7.108 1.00 0.00 H new ATOM 759 N LEU A 260 22.514 18.961 -8.050 1.00 0.00 N ATOM 760 CA LEU A 260 21.832 19.874 -7.128 1.00 0.00 C ATOM 761 C LEU A 260 20.784 20.723 -7.850 1.00 0.00 C ATOM 762 O LEU A 260 19.985 21.390 -7.192 1.00 0.00 O ATOM 763 CB LEU A 260 22.837 20.747 -6.353 1.00 0.00 C ATOM 764 CG LEU A 260 23.847 19.996 -5.456 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.346 18.671 -4.860 1.00 0.00 C ATOM 766 CD2 LEU A 260 25.166 19.778 -6.200 1.00 0.00 C ATOM 0 H LEU A 260 23.303 19.386 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 260 21.303 19.264 -6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.397 21.345 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.276 21.442 -5.729 1.00 0.00 H new ATOM 0 HG LEU A 260 23.995 20.652 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.131 18.227 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.468 18.859 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.083 17.986 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.865 19.248 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 260 24.984 19.188 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 260 25.590 20.743 -6.479 1.00 0.00 H new ATOM 778 N ASP A 261 20.744 20.684 -9.182 1.00 0.00 N ATOM 779 CA ASP A 261 19.664 21.279 -9.971 1.00 0.00 C ATOM 780 C ASP A 261 18.597 20.236 -10.324 1.00 0.00 C ATOM 781 O ASP A 261 17.400 20.512 -10.221 1.00 0.00 O ATOM 782 CB ASP A 261 20.240 21.884 -11.252 1.00 0.00 C ATOM 783 CG ASP A 261 19.124 22.452 -12.148 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.606 23.553 -11.848 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.778 21.804 -13.165 1.00 0.00 O ATOM 0 H ASP A 261 21.465 20.236 -9.748 1.00 0.00 H new ATOM 0 HA ASP A 261 19.192 22.059 -9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 261 20.945 22.675 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.797 21.123 -11.798 1.00 0.00 H new ATOM 790 N ASN A 262 19.031 19.031 -10.722 1.00 0.00 N ATOM 791 CA ASN A 262 18.170 17.986 -11.287 1.00 0.00 C ATOM 792 C ASN A 262 17.108 17.486 -10.286 1.00 0.00 C ATOM 793 O ASN A 262 17.273 17.675 -9.074 1.00 0.00 O ATOM 794 CB ASN A 262 19.038 16.850 -11.869 1.00 0.00 C ATOM 795 CG ASN A 262 19.167 15.617 -10.979 1.00 0.00 C ATOM 796 OD1 ASN A 262 18.858 14.509 -11.412 1.00 0.00 O ATOM 797 ND2 ASN A 262 19.651 15.767 -9.759 1.00 0.00 N ATOM 0 H ASN A 262 20.010 18.752 -10.658 1.00 0.00 H new ATOM 0 HA ASN A 262 17.596 18.419 -12.106 1.00 0.00 H new ATOM 0 HB2 ASN A 262 18.617 16.546 -12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 262 20.035 17.241 -12.069 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.775 14.954 -9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.901 16.696 -9.420 1.00 0.00 H new ATOM 804 N PRO A 263 16.015 16.858 -10.760 1.00 0.00 N ATOM 805 CA PRO A 263 14.925 16.400 -9.902 1.00 0.00 C ATOM 806 C PRO A 263 15.320 15.181 -9.060 1.00 0.00 C ATOM 807 O PRO A 263 16.344 14.539 -9.294 1.00 0.00 O ATOM 808 CB PRO A 263 13.762 16.087 -10.855 1.00 0.00 C ATOM 809 CG PRO A 263 14.471 15.658 -12.133 1.00 0.00 C ATOM 810 CD PRO A 263 15.689 16.581 -12.156 1.00 0.00 C ATOM 0 HA PRO A 263 14.651 17.161 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 263 13.122 15.296 -10.464 1.00 0.00 H new ATOM 0 HB3 PRO A 263 13.128 16.959 -11.018 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.758 14.607 -12.105 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.841 15.794 -13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 263 16.528 16.106 -12.665 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.469 17.503 -12.695 1.00 0.00 H new ATOM 818 N ALA A 264 14.447 14.848 -8.104 1.00 0.00 N ATOM 819 CA ALA A 264 14.457 13.629 -7.297 1.00 0.00 C ATOM 820 C ALA A 264 15.806 13.260 -6.651 1.00 0.00 C ATOM 821 O ALA A 264 16.046 12.084 -6.366 1.00 0.00 O ATOM 822 CB ALA A 264 13.884 12.486 -8.150 1.00 0.00 C ATOM 0 H ALA A 264 13.669 15.461 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 264 13.829 13.818 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.881 11.564 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.864 12.730 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.500 12.352 -9.039 1.00 0.00 H new ATOM 828 N THR A 265 16.664 14.248 -6.396 1.00 0.00 N ATOM 829 CA THR A 265 17.990 14.058 -5.820 1.00 0.00 C ATOM 830 C THR A 265 18.116 14.932 -4.572 1.00 0.00 C ATOM 831 O THR A 265 17.466 15.980 -4.475 1.00 0.00 O ATOM 832 CB THR A 265 19.058 14.364 -6.883 1.00 0.00 C ATOM 833 OG1 THR A 265 18.807 13.616 -8.056 1.00 0.00 O ATOM 834 CG2 THR A 265 20.470 14.001 -6.420 1.00 0.00 C ATOM 0 H THR A 265 16.448 15.226 -6.590 1.00 0.00 H new ATOM 0 HA THR A 265 18.142 13.024 -5.510 1.00 0.00 H new ATOM 0 HB THR A 265 19.001 15.437 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 265 18.011 13.969 -8.505 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.184 14.238 -7.209 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.717 14.571 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.517 12.935 -6.196 1.00 0.00 H new ATOM 842 N CYS A 266 18.939 14.481 -3.620 1.00 0.00 N ATOM 843 CA CYS A 266 19.104 15.057 -2.289 1.00 0.00 C ATOM 844 C CYS A 266 20.556 14.898 -1.846 1.00 0.00 C ATOM 845 O CYS A 266 21.296 14.093 -2.419 1.00 0.00 O ATOM 846 CB CYS A 266 18.234 14.312 -1.251 1.00 0.00 C ATOM 847 SG CYS A 266 16.772 13.500 -1.955 1.00 0.00 S ATOM 0 H CYS A 266 19.534 13.666 -3.767 1.00 0.00 H new ATOM 0 HA CYS A 266 18.810 16.105 -2.342 1.00 0.00 H new ATOM 0 HB2 CYS A 266 18.847 13.562 -0.750 1.00 0.00 H new ATOM 0 HB3 CYS A 266 17.911 15.021 -0.488 1.00 0.00 H new ATOM 0 HG CYS A 266 17.148 12.570 -2.782 1.00 0.00 H new ATOM 853 N VAL A 267 20.916 15.569 -0.754 1.00 0.00 N ATOM 854 CA VAL A 267 22.177 15.352 -0.061 1.00 0.00 C ATOM 855 C VAL A 267 21.814 15.237 1.417 1.00 0.00 C ATOM 856 O VAL A 267 21.034 16.050 1.934 1.00 0.00 O ATOM 857 CB VAL A 267 23.213 16.452 -0.343 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.566 16.093 0.290 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.423 16.671 -1.848 1.00 0.00 C ATOM 0 H VAL A 267 20.332 16.286 -0.323 1.00 0.00 H new ATOM 0 HA VAL A 267 22.671 14.447 -0.415 1.00 0.00 H new ATOM 0 HB VAL A 267 22.822 17.370 0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.287 16.883 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.447 15.988 1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 267 24.926 15.153 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.163 17.457 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.776 15.746 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.480 16.966 -2.308 1.00 0.00 H new ATOM 869 N ILE A 268 22.347 14.220 2.084 1.00 0.00 N ATOM 870 CA ILE A 268 21.988 13.880 3.448 1.00 0.00 C ATOM 871 C ILE A 268 23.094 14.415 4.351 1.00 0.00 C ATOM 872 O ILE A 268 24.248 13.983 4.248 1.00 0.00 O ATOM 873 CB ILE A 268 21.739 12.364 3.602 1.00 0.00 C ATOM 874 CG1 ILE A 268 20.775 11.789 2.543 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.232 12.024 5.012 1.00 0.00 C ATOM 876 CD1 ILE A 268 19.439 12.516 2.376 1.00 0.00 C ATOM 0 H ILE A 268 23.051 13.601 1.682 1.00 0.00 H new ATOM 0 HA ILE A 268 21.044 14.342 3.737 1.00 0.00 H new ATOM 0 HB ILE A 268 22.707 11.890 3.441 1.00 0.00 H new ATOM 0 HG12 ILE A 268 21.286 11.787 1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 268 20.569 10.749 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.066 10.950 5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 268 21.974 12.331 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.296 12.550 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 268 18.849 12.020 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 268 18.893 12.496 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 268 19.622 13.550 2.084 1.00 0.00 H new ATOM 888 N ASP A 269 22.729 15.379 5.196 1.00 0.00 N ATOM 889 CA ASP A 269 23.602 15.963 6.213 1.00 0.00 C ATOM 890 C ASP A 269 23.735 15.010 7.410 1.00 0.00 C ATOM 891 O ASP A 269 22.928 14.098 7.607 1.00 0.00 O ATOM 892 CB ASP A 269 23.053 17.335 6.650 1.00 0.00 C ATOM 893 CG ASP A 269 23.960 18.076 7.648 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.202 17.911 7.581 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.424 18.846 8.477 1.00 0.00 O ATOM 0 H ASP A 269 21.794 15.786 5.192 1.00 0.00 H new ATOM 0 HA ASP A 269 24.596 16.112 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 269 22.914 17.959 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.070 17.196 7.100 1.00 0.00 H new ATOM 900 N VAL A 270 24.755 15.226 8.232 1.00 0.00 N ATOM 901 CA VAL A 270 25.046 14.450 9.428 1.00 0.00 C ATOM 902 C VAL A 270 24.169 14.948 10.592 1.00 0.00 C ATOM 903 O VAL A 270 23.794 16.125 10.639 1.00 0.00 O ATOM 904 CB VAL A 270 26.563 14.578 9.703 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.009 13.853 10.982 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.344 13.976 8.520 1.00 0.00 C ATOM 0 H VAL A 270 25.428 15.977 8.076 1.00 0.00 H new ATOM 0 HA VAL A 270 24.809 13.394 9.303 1.00 0.00 H new ATOM 0 HB VAL A 270 26.769 15.641 9.830 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.083 13.981 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 270 26.483 14.271 11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 270 26.778 12.791 10.898 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.414 14.063 8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.080 12.924 8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.091 14.513 7.606 1.00 0.00 H new ATOM 1186 N SER A 289 30.424 24.347 6.467 1.00 0.00 N ATOM 1187 CA SER A 289 30.228 25.172 5.279 1.00 0.00 C ATOM 1188 C SER A 289 29.450 24.456 4.166 1.00 0.00 C ATOM 1189 O SER A 289 28.828 25.119 3.335 1.00 0.00 O ATOM 1190 CB SER A 289 31.601 25.620 4.759 1.00 0.00 C ATOM 1191 OG SER A 289 32.421 26.095 5.819 1.00 0.00 O ATOM 0 HA SER A 289 29.622 26.031 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 289 32.094 24.786 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 289 31.472 26.406 4.015 1.00 0.00 H new ATOM 0 HG SER A 289 32.209 25.606 6.641 1.00 0.00 H new ATOM 1197 N THR A 290 29.454 23.120 4.140 1.00 0.00 N ATOM 1198 CA THR A 290 28.835 22.316 3.092 1.00 0.00 C ATOM 1199 C THR A 290 27.331 22.600 2.957 1.00 0.00 C ATOM 1200 O THR A 290 26.804 22.569 1.846 1.00 0.00 O ATOM 1201 CB THR A 290 29.116 20.826 3.375 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.445 20.671 3.860 1.00 0.00 O ATOM 1203 CG2 THR A 290 28.955 19.978 2.109 1.00 0.00 C ATOM 0 H THR A 290 29.899 22.558 4.866 1.00 0.00 H new ATOM 0 HA THR A 290 29.274 22.587 2.132 1.00 0.00 H new ATOM 0 HB THR A 290 28.396 20.488 4.120 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.619 19.724 4.040 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.160 18.933 2.342 1.00 0.00 H new ATOM 0 HG22 THR A 290 27.936 20.073 1.735 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.655 20.324 1.348 1.00 0.00 H new ATOM 1211 N LEU A 291 26.642 22.929 4.057 1.00 0.00 N ATOM 1212 CA LEU A 291 25.217 23.261 4.058 1.00 0.00 C ATOM 1213 C LEU A 291 24.994 24.492 3.169 1.00 0.00 C ATOM 1214 O LEU A 291 24.163 24.474 2.259 1.00 0.00 O ATOM 1215 CB LEU A 291 24.751 23.553 5.500 1.00 0.00 C ATOM 1216 CG LEU A 291 24.477 22.322 6.388 1.00 0.00 C ATOM 1217 CD1 LEU A 291 25.662 21.354 6.520 1.00 0.00 C ATOM 1218 CD2 LEU A 291 24.084 22.799 7.790 1.00 0.00 C ATOM 0 H LEU A 291 27.067 22.972 4.983 1.00 0.00 H new ATOM 0 HA LEU A 291 24.639 22.422 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.509 24.166 5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.841 24.151 5.452 1.00 0.00 H new ATOM 0 HG LEU A 291 23.677 21.768 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 291 25.380 20.519 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 291 25.936 20.978 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 291 26.512 21.877 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 291 23.888 21.936 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 291 24.897 23.386 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 291 23.187 23.414 7.727 1.00 0.00 H new ATOM 1230 N ASP A 292 25.778 25.547 3.406 1.00 0.00 N ATOM 1231 CA ASP A 292 25.702 26.811 2.673 1.00 0.00 C ATOM 1232 C ASP A 292 26.200 26.649 1.234 1.00 0.00 C ATOM 1233 O ASP A 292 25.645 27.251 0.315 1.00 0.00 O ATOM 1234 CB ASP A 292 26.528 27.879 3.398 1.00 0.00 C ATOM 1235 CG ASP A 292 26.472 29.229 2.661 1.00 0.00 C ATOM 1236 OD1 ASP A 292 25.403 29.885 2.681 1.00 0.00 O ATOM 1237 OD2 ASP A 292 27.511 29.660 2.107 1.00 0.00 O ATOM 0 H ASP A 292 26.498 25.545 4.128 1.00 0.00 H new ATOM 0 HA ASP A 292 24.658 27.122 2.634 1.00 0.00 H new ATOM 0 HB2 ASP A 292 26.154 28.002 4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 292 27.564 27.549 3.477 1.00 0.00 H new ATOM 1242 N LEU A 293 27.212 25.806 1.013 1.00 0.00 N ATOM 1243 CA LEU A 293 27.739 25.505 -0.313 1.00 0.00 C ATOM 1244 C LEU A 293 26.666 24.834 -1.176 1.00 0.00 C ATOM 1245 O LEU A 293 26.474 25.213 -2.334 1.00 0.00 O ATOM 1246 CB LEU A 293 28.976 24.598 -0.178 1.00 0.00 C ATOM 1247 CG LEU A 293 29.645 24.226 -1.516 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.199 25.453 -2.245 1.00 0.00 C ATOM 1249 CD2 LEU A 293 30.784 23.236 -1.256 1.00 0.00 C ATOM 0 H LEU A 293 27.692 25.309 1.763 1.00 0.00 H new ATOM 0 HA LEU A 293 28.031 26.433 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 293 29.710 25.098 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.685 23.682 0.335 1.00 0.00 H new ATOM 0 HG LEU A 293 28.883 23.777 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.661 25.142 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.387 26.149 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.944 25.943 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.259 22.971 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.520 23.694 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.385 22.337 -0.786 1.00 0.00 H new ATOM 1261 N LEU A 294 25.946 23.861 -0.618 1.00 0.00 N ATOM 1262 CA LEU A 294 24.871 23.156 -1.310 1.00 0.00 C ATOM 1263 C LEU A 294 23.699 24.097 -1.563 1.00 0.00 C ATOM 1264 O LEU A 294 23.142 24.079 -2.663 1.00 0.00 O ATOM 1265 CB LEU A 294 24.429 21.928 -0.496 1.00 0.00 C ATOM 1266 CG LEU A 294 25.462 20.785 -0.541 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.155 19.755 0.544 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.471 20.086 -1.906 1.00 0.00 C ATOM 0 H LEU A 294 26.096 23.538 0.338 1.00 0.00 H new ATOM 0 HA LEU A 294 25.240 22.808 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.264 22.223 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.475 21.566 -0.880 1.00 0.00 H new ATOM 0 HG LEU A 294 26.444 21.226 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 294 25.891 18.952 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 294 25.195 20.234 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 294 24.159 19.342 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.211 19.286 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.485 19.667 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.723 20.808 -2.683 1.00 0.00 H new ATOM 1280 N GLN A 295 23.365 24.962 -0.597 1.00 0.00 N ATOM 1281 CA GLN A 295 22.360 26.001 -0.801 1.00 0.00 C ATOM 1282 C GLN A 295 22.748 26.927 -1.955 1.00 0.00 C ATOM 1283 O GLN A 295 21.888 27.280 -2.763 1.00 0.00 O ATOM 1284 CB GLN A 295 22.136 26.797 0.498 1.00 0.00 C ATOM 1285 CG GLN A 295 21.300 26.045 1.547 1.00 0.00 C ATOM 1286 CD GLN A 295 19.803 26.140 1.244 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.075 26.923 1.851 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.313 25.374 0.282 1.00 0.00 N ATOM 0 H GLN A 295 23.780 24.959 0.335 1.00 0.00 H new ATOM 0 HA GLN A 295 21.421 25.517 -1.071 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.104 27.049 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.640 27.737 0.257 1.00 0.00 H new ATOM 0 HG2 GLN A 295 21.602 24.998 1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 295 21.499 26.457 2.536 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.924 24.727 -0.216 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.324 25.431 0.039 1.00 0.00 H new ATOM 1297 N SER A 296 24.026 27.279 -2.071 1.00 0.00 N ATOM 1298 CA SER A 296 24.506 28.137 -3.143 1.00 0.00 C ATOM 1299 C SER A 296 24.477 27.408 -4.495 1.00 0.00 C ATOM 1300 O SER A 296 24.154 28.032 -5.512 1.00 0.00 O ATOM 1301 CB SER A 296 25.922 28.638 -2.820 1.00 0.00 C ATOM 1302 OG SER A 296 25.950 29.322 -1.575 1.00 0.00 O ATOM 0 H SER A 296 24.754 26.976 -1.424 1.00 0.00 H new ATOM 0 HA SER A 296 23.840 28.996 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.612 27.795 -2.791 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.265 29.303 -3.612 1.00 0.00 H new ATOM 0 HG SER A 296 25.848 28.677 -0.845 1.00 0.00 H new ATOM 1308 N LYS A 297 24.772 26.101 -4.524 1.00 0.00 N ATOM 1309 CA LYS A 297 24.641 25.289 -5.737 1.00 0.00 C ATOM 1310 C LYS A 297 23.177 25.218 -6.172 1.00 0.00 C ATOM 1311 O LYS A 297 22.905 25.371 -7.364 1.00 0.00 O ATOM 1312 CB LYS A 297 25.262 23.893 -5.537 1.00 0.00 C ATOM 1313 CG LYS A 297 26.614 23.741 -6.244 1.00 0.00 C ATOM 1314 CD LYS A 297 27.712 24.691 -5.744 1.00 0.00 C ATOM 1315 CE LYS A 297 28.975 24.478 -6.591 1.00 0.00 C ATOM 1316 NZ LYS A 297 30.025 25.487 -6.308 1.00 0.00 N ATOM 0 H LYS A 297 25.106 25.582 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 297 25.198 25.766 -6.543 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.391 23.706 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 297 24.573 23.136 -5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 297 26.958 22.714 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.470 23.905 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.378 25.726 -5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 297 27.926 24.500 -4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 297 29.373 23.481 -6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 297 28.711 24.519 -7.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 30.856 25.300 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 29.658 26.438 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 30.298 25.432 -5.306 1.00 0.00 H new ATOM 1330 N GLY A 298 22.241 25.027 -5.236 1.00 0.00 N ATOM 1331 CA GLY A 298 20.812 25.168 -5.507 1.00 0.00 C ATOM 1332 C GLY A 298 19.897 24.248 -4.701 1.00 0.00 C ATOM 1333 O GLY A 298 18.725 24.134 -5.068 1.00 0.00 O ATOM 0 H GLY A 298 22.455 24.771 -4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.523 26.201 -5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.641 24.984 -6.568 1.00 0.00 H new ATOM 1337 N LEU A 299 20.380 23.569 -3.652 1.00 0.00 N ATOM 1338 CA LEU A 299 19.617 22.514 -2.981 1.00 0.00 C ATOM 1339 C LEU A 299 19.782 22.606 -1.465 1.00 0.00 C ATOM 1340 O LEU A 299 20.791 23.103 -0.964 1.00 0.00 O ATOM 1341 CB LEU A 299 20.106 21.152 -3.507 1.00 0.00 C ATOM 1342 CG LEU A 299 19.095 20.008 -3.348 1.00 0.00 C ATOM 1343 CD1 LEU A 299 17.914 20.131 -4.321 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.766 18.656 -3.582 1.00 0.00 C ATOM 0 H LEU A 299 21.302 23.735 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 299 18.555 22.631 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.358 21.254 -4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 299 21.024 20.884 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 299 18.718 20.076 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.228 19.298 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 299 17.390 21.070 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.284 20.113 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.031 17.860 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.177 18.624 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 299 20.569 18.518 -2.858 1.00 0.00 H new ATOM 1356 N ARG A 300 18.778 22.161 -0.716 1.00 0.00 N ATOM 1357 CA ARG A 300 18.868 21.979 0.736 1.00 0.00 C ATOM 1358 C ARG A 300 19.578 20.647 0.983 1.00 0.00 C ATOM 1359 O ARG A 300 19.575 19.764 0.122 1.00 0.00 O ATOM 1360 CB ARG A 300 17.431 21.998 1.302 1.00 0.00 C ATOM 1361 CG ARG A 300 17.231 21.789 2.815 1.00 0.00 C ATOM 1362 CD ARG A 300 15.725 21.722 3.119 1.00 0.00 C ATOM 1363 NE ARG A 300 15.450 21.396 4.533 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.406 20.701 5.012 1.00 0.00 C ATOM 1365 NH1 ARG A 300 13.510 20.138 4.204 1.00 0.00 N ATOM 1366 NH2 ARG A 300 14.255 20.566 6.327 1.00 0.00 N ATOM 0 H ARG A 300 17.867 21.913 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 300 19.434 22.767 1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.984 22.957 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.861 21.227 0.783 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.721 20.869 3.136 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.691 22.606 3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.265 22.679 2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.261 20.972 2.479 1.00 0.00 H new ATOM 0 HE ARG A 300 16.125 21.735 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.607 20.229 3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 300 12.727 19.616 4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 300 14.930 20.989 6.964 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.464 20.039 6.698 1.00 0.00 H new ATOM 1380 N THR A 301 20.137 20.469 2.174 1.00 0.00 N ATOM 1381 CA THR A 301 20.638 19.184 2.633 1.00 0.00 C ATOM 1382 C THR A 301 19.811 18.854 3.869 1.00 0.00 C ATOM 1383 O THR A 301 19.451 19.740 4.652 1.00 0.00 O ATOM 1384 CB THR A 301 22.167 19.184 2.784 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.642 17.942 3.242 1.00 0.00 O ATOM 1386 CG2 THR A 301 22.726 20.287 3.690 1.00 0.00 C ATOM 0 H THR A 301 20.255 21.221 2.853 1.00 0.00 H new ATOM 0 HA THR A 301 20.508 18.376 1.914 1.00 0.00 H new ATOM 0 HB THR A 301 22.528 19.386 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.056 17.227 2.917 1.00 0.00 H new ATOM 0 HG21 THR A 301 23.812 20.206 3.735 1.00 0.00 H new ATOM 0 HG22 THR A 301 22.451 21.262 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.313 20.179 4.693 1.00 0.00 H new ATOM 1394 N ILE A 302 19.465 17.579 4.007 1.00 0.00 N ATOM 1395 CA ILE A 302 18.477 17.108 4.970 1.00 0.00 C ATOM 1396 C ILE A 302 19.161 16.123 5.941 1.00 0.00 C ATOM 1397 O ILE A 302 19.801 15.182 5.470 1.00 0.00 O ATOM 1398 CB ILE A 302 17.258 16.534 4.183 1.00 0.00 C ATOM 1399 CG1 ILE A 302 17.688 15.605 3.017 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.380 17.685 3.634 1.00 0.00 C ATOM 1401 CD1 ILE A 302 16.557 14.976 2.200 1.00 0.00 C ATOM 0 H ILE A 302 19.870 16.831 3.443 1.00 0.00 H new ATOM 0 HA ILE A 302 18.080 17.907 5.596 1.00 0.00 H new ATOM 0 HB ILE A 302 16.683 15.934 4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.322 16.177 2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.301 14.803 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.534 17.268 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.014 18.291 4.463 1.00 0.00 H new ATOM 0 HG23 ILE A 302 16.973 18.308 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 302 16.980 14.349 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 302 15.931 14.368 2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 302 15.953 15.763 1.749 1.00 0.00 H new ATOM 1413 N PRO A 303 19.154 16.355 7.271 1.00 0.00 N ATOM 1414 CA PRO A 303 19.885 15.519 8.225 1.00 0.00 C ATOM 1415 C PRO A 303 19.422 14.058 8.242 1.00 0.00 C ATOM 1416 O PRO A 303 18.223 13.778 8.174 1.00 0.00 O ATOM 1417 CB PRO A 303 19.705 16.169 9.601 1.00 0.00 C ATOM 1418 CG PRO A 303 19.314 17.611 9.292 1.00 0.00 C ATOM 1419 CD PRO A 303 18.598 17.518 7.945 1.00 0.00 C ATOM 0 HA PRO A 303 20.934 15.471 7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 303 18.933 15.664 10.181 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.624 16.123 10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.662 18.022 10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.189 18.259 9.235 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.522 17.411 8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.756 18.422 7.357 1.00 0.00 H new ATOM 1427 N GLU A 304 20.364 13.131 8.432 1.00 0.00 N ATOM 1428 CA GLU A 304 20.131 11.686 8.499 1.00 0.00 C ATOM 1429 C GLU A 304 19.041 11.297 9.519 1.00 0.00 C ATOM 1430 O GLU A 304 18.253 10.377 9.282 1.00 0.00 O ATOM 1431 CB GLU A 304 21.460 10.945 8.763 1.00 0.00 C ATOM 1432 CG GLU A 304 22.060 11.235 10.147 1.00 0.00 C ATOM 1433 CD GLU A 304 23.459 10.641 10.361 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.650 9.415 10.219 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.377 11.398 10.750 1.00 0.00 O ATOM 0 H GLU A 304 21.347 13.376 8.548 1.00 0.00 H new ATOM 0 HA GLU A 304 19.745 11.372 7.529 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.294 9.872 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.182 11.227 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.110 12.314 10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 304 21.389 10.842 10.911 1.00 0.00 H new ATOM 1442 N ALA A 305 18.966 12.022 10.642 1.00 0.00 N ATOM 1443 CA ALA A 305 17.989 11.761 11.693 1.00 0.00 C ATOM 1444 C ALA A 305 16.562 12.049 11.213 1.00 0.00 C ATOM 1445 O ALA A 305 15.628 11.364 11.634 1.00 0.00 O ATOM 1446 CB ALA A 305 18.311 12.601 12.932 1.00 0.00 C ATOM 0 H ALA A 305 19.585 12.807 10.843 1.00 0.00 H new ATOM 0 HA ALA A 305 18.048 10.704 11.952 1.00 0.00 H new ATOM 0 HB1 ALA A 305 17.575 12.398 13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 305 19.306 12.345 13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.282 13.659 12.672 1.00 0.00 H new ATOM 1452 N GLU A 306 16.384 13.039 10.331 1.00 0.00 N ATOM 1453 CA GLU A 306 15.071 13.365 9.786 1.00 0.00 C ATOM 1454 C GLU A 306 14.638 12.243 8.842 1.00 0.00 C ATOM 1455 O GLU A 306 13.471 11.859 8.866 1.00 0.00 O ATOM 1456 CB GLU A 306 15.076 14.718 9.051 1.00 0.00 C ATOM 1457 CG GLU A 306 15.582 15.909 9.880 1.00 0.00 C ATOM 1458 CD GLU A 306 14.707 16.223 11.107 1.00 0.00 C ATOM 1459 OE1 GLU A 306 14.873 15.569 12.164 1.00 0.00 O ATOM 1460 OE2 GLU A 306 13.880 17.164 11.037 1.00 0.00 O ATOM 0 H GLU A 306 17.140 13.628 9.981 1.00 0.00 H new ATOM 0 HA GLU A 306 14.363 13.455 10.610 1.00 0.00 H new ATOM 0 HB2 GLU A 306 15.696 14.627 8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.062 14.934 8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 306 16.599 15.703 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.628 16.791 9.242 1.00 0.00 H new ATOM 1467 N ILE A 307 15.578 11.672 8.069 1.00 0.00 N ATOM 1468 CA ILE A 307 15.300 10.520 7.215 1.00 0.00 C ATOM 1469 C ILE A 307 14.843 9.367 8.103 1.00 0.00 C ATOM 1470 O ILE A 307 13.812 8.769 7.808 1.00 0.00 O ATOM 1471 CB ILE A 307 16.481 10.169 6.268 1.00 0.00 C ATOM 1472 CG1 ILE A 307 16.573 11.132 5.063 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.329 8.755 5.678 1.00 0.00 C ATOM 1474 CD1 ILE A 307 16.947 12.580 5.393 1.00 0.00 C ATOM 0 H ILE A 307 16.543 11.998 8.023 1.00 0.00 H new ATOM 0 HA ILE A 307 14.492 10.760 6.523 1.00 0.00 H new ATOM 0 HB ILE A 307 17.375 10.247 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.309 10.737 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 307 15.612 11.133 4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.172 8.543 5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.306 8.024 6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.401 8.696 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 307 16.982 13.165 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.201 13.004 6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.924 12.603 5.875 1.00 0.00 H new ATOM 1486 N GLY A 308 15.534 9.087 9.212 1.00 0.00 N ATOM 1487 CA GLY A 308 15.102 8.033 10.121 1.00 0.00 C ATOM 1488 C GLY A 308 13.687 8.279 10.652 1.00 0.00 C ATOM 1489 O GLY A 308 12.857 7.372 10.599 1.00 0.00 O ATOM 0 H GLY A 308 16.385 9.572 9.496 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.134 7.073 9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 308 15.797 7.968 10.958 1.00 0.00 H new ATOM 1493 N LEU A 309 13.372 9.502 11.099 1.00 0.00 N ATOM 1494 CA LEU A 309 12.039 9.846 11.589 1.00 0.00 C ATOM 1495 C LEU A 309 10.989 9.614 10.495 1.00 0.00 C ATOM 1496 O LEU A 309 9.963 8.985 10.745 1.00 0.00 O ATOM 1497 CB LEU A 309 12.012 11.314 12.070 1.00 0.00 C ATOM 1498 CG LEU A 309 11.094 11.554 13.282 1.00 0.00 C ATOM 1499 CD1 LEU A 309 11.259 13.002 13.757 1.00 0.00 C ATOM 1500 CD2 LEU A 309 9.608 11.289 13.002 1.00 0.00 C ATOM 0 H LEU A 309 14.035 10.276 11.129 1.00 0.00 H new ATOM 0 HA LEU A 309 11.798 9.200 12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.026 11.621 12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 309 11.686 11.950 11.247 1.00 0.00 H new ATOM 0 HG LEU A 309 11.400 10.840 14.047 1.00 0.00 H new ATOM 0 HD11 LEU A 309 10.611 13.179 14.616 1.00 0.00 H new ATOM 0 HD12 LEU A 309 12.296 13.175 14.043 1.00 0.00 H new ATOM 0 HD13 LEU A 309 10.987 13.683 12.950 1.00 0.00 H new ATOM 0 HD21 LEU A 309 9.028 11.481 13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 309 9.265 11.947 12.204 1.00 0.00 H new ATOM 0 HD23 LEU A 309 9.474 10.251 12.698 1.00 0.00 H new ATOM 1512 N ALA A 310 11.252 10.075 9.271 1.00 0.00 N ATOM 1513 CA ALA A 310 10.311 9.944 8.170 1.00 0.00 C ATOM 1514 C ALA A 310 10.164 8.494 7.704 1.00 0.00 C ATOM 1515 O ALA A 310 9.072 8.117 7.283 1.00 0.00 O ATOM 1516 CB ALA A 310 10.758 10.843 7.020 1.00 0.00 C ATOM 0 H ALA A 310 12.121 10.547 9.021 1.00 0.00 H new ATOM 0 HA ALA A 310 9.328 10.257 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.056 10.749 6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 310 10.785 11.879 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 310 11.752 10.543 6.689 1.00 0.00 H new ATOM 1522 N VAL A 311 11.214 7.676 7.790 1.00 0.00 N ATOM 1523 CA VAL A 311 11.167 6.241 7.533 1.00 0.00 C ATOM 1524 C VAL A 311 10.267 5.564 8.576 1.00 0.00 C ATOM 1525 O VAL A 311 9.468 4.696 8.218 1.00 0.00 O ATOM 1526 CB VAL A 311 12.618 5.681 7.530 1.00 0.00 C ATOM 1527 CG1 VAL A 311 12.694 4.151 7.670 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.353 6.042 6.228 1.00 0.00 C ATOM 0 H VAL A 311 12.145 8.005 8.048 1.00 0.00 H new ATOM 0 HA VAL A 311 10.733 6.032 6.555 1.00 0.00 H new ATOM 0 HB VAL A 311 13.086 6.142 8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 311 13.737 3.836 7.660 1.00 0.00 H new ATOM 0 HG12 VAL A 311 12.233 3.848 8.610 1.00 0.00 H new ATOM 0 HG13 VAL A 311 12.165 3.683 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.364 5.636 6.257 1.00 0.00 H new ATOM 0 HG22 VAL A 311 12.817 5.620 5.378 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.400 7.126 6.125 1.00 0.00 H new ATOM 1538 N ILE A 312 10.374 5.950 9.848 1.00 0.00 N ATOM 1539 CA ILE A 312 9.581 5.377 10.935 1.00 0.00 C ATOM 1540 C ILE A 312 8.111 5.775 10.758 1.00 0.00 C ATOM 1541 O ILE A 312 7.232 4.910 10.761 1.00 0.00 O ATOM 1542 CB ILE A 312 10.164 5.837 12.301 1.00 0.00 C ATOM 1543 CG1 ILE A 312 11.547 5.189 12.554 1.00 0.00 C ATOM 1544 CG2 ILE A 312 9.229 5.518 13.488 1.00 0.00 C ATOM 1545 CD1 ILE A 312 12.377 5.904 13.626 1.00 0.00 C ATOM 0 H ILE A 312 11.020 6.677 10.155 1.00 0.00 H new ATOM 0 HA ILE A 312 9.629 4.288 10.912 1.00 0.00 H new ATOM 0 HB ILE A 312 10.266 6.920 12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.402 4.151 12.852 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.109 5.177 11.620 1.00 0.00 H new ATOM 0 HG21 ILE A 312 9.688 5.862 14.415 1.00 0.00 H new ATOM 0 HG22 ILE A 312 8.275 6.025 13.346 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.064 4.442 13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 312 13.332 5.393 13.748 1.00 0.00 H new ATOM 0 HD12 ILE A 312 12.554 6.936 13.321 1.00 0.00 H new ATOM 0 HD13 ILE A 312 11.836 5.893 14.572 1.00 0.00 H new ATOM 1557 N ASN A 313 7.843 7.074 10.579 1.00 0.00 N ATOM 1558 CA ASN A 313 6.488 7.629 10.625 1.00 0.00 C ATOM 1559 C ASN A 313 5.764 7.644 9.270 1.00 0.00 C ATOM 1560 O ASN A 313 4.562 7.911 9.227 1.00 0.00 O ATOM 1561 CB ASN A 313 6.534 9.047 11.209 1.00 0.00 C ATOM 1562 CG ASN A 313 5.201 9.416 11.858 1.00 0.00 C ATOM 1563 OD1 ASN A 313 4.779 8.785 12.827 1.00 0.00 O ATOM 1564 ND2 ASN A 313 4.521 10.444 11.378 1.00 0.00 N ATOM 0 H ASN A 313 8.565 7.772 10.397 1.00 0.00 H new ATOM 0 HA ASN A 313 5.908 6.963 11.264 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.333 9.114 11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 313 6.768 9.762 10.420 1.00 0.00 H new ATOM 0 HD21 ASN A 313 3.640 10.719 11.811 1.00 0.00 H new ATOM 0 HD22 ASN A 313 4.878 10.961 10.575 1.00 0.00 H new ATOM 1571 N VAL A 314 6.474 7.356 8.173 1.00 0.00 N ATOM 1572 CA VAL A 314 5.995 7.482 6.797 1.00 0.00 C ATOM 1573 C VAL A 314 5.609 8.949 6.522 1.00 0.00 C ATOM 1574 O VAL A 314 4.456 9.267 6.218 1.00 0.00 O ATOM 1575 CB VAL A 314 4.912 6.418 6.464 1.00 0.00 C ATOM 1576 CG1 VAL A 314 4.683 6.316 4.945 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.300 5.015 6.964 1.00 0.00 C ATOM 0 H VAL A 314 7.434 7.016 8.224 1.00 0.00 H new ATOM 0 HA VAL A 314 6.792 7.249 6.091 1.00 0.00 H new ATOM 0 HB VAL A 314 4.006 6.750 6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 314 3.920 5.564 4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.352 7.281 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 314 5.614 6.030 4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.512 4.307 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.233 4.706 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.430 5.037 8.046 1.00 0.00 H new ATOM 1587 N SER A 315 6.586 9.855 6.671 1.00 0.00 N ATOM 1588 CA SER A 315 6.386 11.311 6.598 1.00 0.00 C ATOM 1589 C SER A 315 7.421 11.997 5.697 1.00 0.00 C ATOM 1590 O SER A 315 7.900 13.097 5.984 1.00 0.00 O ATOM 1591 CB SER A 315 6.351 11.913 8.009 1.00 0.00 C ATOM 1592 OG SER A 315 5.326 11.311 8.781 1.00 0.00 O ATOM 0 H SER A 315 7.555 9.592 6.849 1.00 0.00 H new ATOM 0 HA SER A 315 5.419 11.495 6.129 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.315 11.767 8.497 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.184 12.988 7.948 1.00 0.00 H new ATOM 0 HG SER A 315 4.608 11.960 8.934 1.00 0.00 H new ATOM 1598 N THR A 316 7.803 11.338 4.605 1.00 0.00 N ATOM 1599 CA THR A 316 8.692 11.841 3.565 1.00 0.00 C ATOM 1600 C THR A 316 7.989 12.929 2.731 1.00 0.00 C ATOM 1601 O THR A 316 7.615 12.716 1.576 1.00 0.00 O ATOM 1602 CB THR A 316 9.205 10.627 2.756 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.201 9.625 2.622 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.379 10.005 3.515 1.00 0.00 C ATOM 0 H THR A 316 7.483 10.389 4.414 1.00 0.00 H new ATOM 0 HA THR A 316 9.564 12.344 3.982 1.00 0.00 H new ATOM 0 HB THR A 316 9.494 10.975 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.486 8.963 1.958 1.00 0.00 H new ATOM 0 HG21 THR A 316 10.756 9.146 2.961 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.173 10.743 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.045 9.682 4.501 1.00 0.00 H new ATOM 1612 N GLU A 317 7.769 14.099 3.343 1.00 0.00 N ATOM 1613 CA GLU A 317 6.937 15.176 2.802 1.00 0.00 C ATOM 1614 C GLU A 317 7.723 16.491 2.790 1.00 0.00 C ATOM 1615 O GLU A 317 7.915 17.091 1.729 1.00 0.00 O ATOM 1616 CB GLU A 317 5.675 15.309 3.677 1.00 0.00 C ATOM 1617 CG GLU A 317 4.746 14.092 3.575 1.00 0.00 C ATOM 1618 CD GLU A 317 3.463 14.290 4.399 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.456 13.966 5.612 1.00 0.00 O ATOM 1620 OE2 GLU A 317 2.442 14.760 3.837 1.00 0.00 O ATOM 0 H GLU A 317 8.176 14.327 4.250 1.00 0.00 H new ATOM 0 HA GLU A 317 6.647 14.945 1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 317 5.973 15.446 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.127 16.204 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 317 4.486 13.919 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.270 13.203 3.925 1.00 0.00 H new ATOM 1627 N ILE A 318 8.219 16.912 3.958 1.00 0.00 N ATOM 1628 CA ILE A 318 9.047 18.105 4.140 1.00 0.00 C ATOM 1629 C ILE A 318 10.240 17.825 5.062 1.00 0.00 C ATOM 1630 O ILE A 318 11.266 18.495 4.928 1.00 0.00 O ATOM 1631 CB ILE A 318 8.207 19.298 4.654 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.372 18.952 5.911 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.322 19.836 3.511 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.687 20.165 6.555 1.00 0.00 C ATOM 0 H ILE A 318 8.048 16.413 4.831 1.00 0.00 H new ATOM 0 HA ILE A 318 9.446 18.378 3.163 1.00 0.00 H new ATOM 0 HB ILE A 318 8.897 20.080 4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.612 18.219 5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 318 8.022 18.480 6.648 1.00 0.00 H new ATOM 0 HG21 ILE A 318 6.730 20.677 3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 318 7.954 20.166 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 318 6.656 19.046 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 318 6.122 19.842 7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.442 20.890 6.859 1.00 0.00 H new ATOM 0 HD13 ILE A 318 6.010 20.625 5.835 1.00 0.00 H new ATOM 1646 N TYR A 319 10.149 16.807 5.930 1.00 0.00 N ATOM 1647 CA TYR A 319 11.248 16.348 6.773 1.00 0.00 C ATOM 1648 C TYR A 319 12.504 16.070 5.944 1.00 0.00 C ATOM 1649 O TYR A 319 13.616 16.406 6.354 1.00 0.00 O ATOM 1650 CB TYR A 319 10.842 15.054 7.503 1.00 0.00 C ATOM 1651 CG TYR A 319 10.109 15.219 8.818 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.783 15.767 9.925 1.00 0.00 C ATOM 1653 CD2 TYR A 319 8.802 14.727 8.974 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.160 15.822 11.183 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.176 14.764 10.231 1.00 0.00 C ATOM 1656 CZ TYR A 319 8.851 15.313 11.345 1.00 0.00 C ATOM 1657 OH TYR A 319 8.234 15.337 12.560 1.00 0.00 O ATOM 0 H TYR A 319 9.290 16.273 6.064 1.00 0.00 H new ATOM 0 HA TYR A 319 11.467 17.137 7.493 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.213 14.468 6.833 1.00 0.00 H new ATOM 0 HB3 TYR A 319 11.743 14.469 7.686 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.787 16.148 9.807 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.276 14.319 8.124 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.681 16.253 12.026 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.176 14.372 10.347 1.00 0.00 H new ATOM 0 HH TYR A 319 7.339 14.946 12.480 1.00 0.00 H new ATOM 1667 N CYS A 320 12.302 15.483 4.761 1.00 0.00 N ATOM 1668 CA CYS A 320 13.354 14.937 3.922 1.00 0.00 C ATOM 1669 C CYS A 320 13.211 15.445 2.494 1.00 0.00 C ATOM 1670 O CYS A 320 13.425 14.702 1.534 1.00 0.00 O ATOM 1671 CB CYS A 320 13.280 13.412 3.965 1.00 0.00 C ATOM 1672 SG CYS A 320 13.140 12.820 5.660 1.00 0.00 S ATOM 0 H CYS A 320 11.372 15.375 4.356 1.00 0.00 H new ATOM 0 HA CYS A 320 14.326 15.261 4.294 1.00 0.00 H new ATOM 0 HB2 CYS A 320 12.423 13.069 3.385 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.170 12.988 3.500 1.00 0.00 H new ATOM 0 HG CYS A 320 14.060 13.375 6.391 1.00 0.00 H new ATOM 1678 N ASN A 321 12.787 16.699 2.353 1.00 0.00 N ATOM 1679 CA ASN A 321 12.522 17.321 1.070 1.00 0.00 C ATOM 1680 C ASN A 321 13.611 18.354 0.819 1.00 0.00 C ATOM 1681 O ASN A 321 13.607 19.401 1.471 1.00 0.00 O ATOM 1682 CB ASN A 321 11.136 17.946 1.105 1.00 0.00 C ATOM 1683 CG ASN A 321 10.686 18.381 -0.274 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.491 18.701 -1.147 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.388 18.399 -0.478 1.00 0.00 N ATOM 0 H ASN A 321 12.617 17.318 3.146 1.00 0.00 H new ATOM 0 HA ASN A 321 12.536 16.597 0.256 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.423 17.229 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.141 18.806 1.775 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.018 18.685 -1.384 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.750 18.127 0.270 1.00 0.00 H new ATOM 1692 N PRO A 322 14.576 18.069 -0.063 1.00 0.00 N ATOM 1693 CA PRO A 322 15.750 18.908 -0.244 1.00 0.00 C ATOM 1694 C PRO A 322 15.498 20.057 -1.236 1.00 0.00 C ATOM 1695 O PRO A 322 16.435 20.764 -1.604 1.00 0.00 O ATOM 1696 CB PRO A 322 16.789 17.935 -0.812 1.00 0.00 C ATOM 1697 CG PRO A 322 15.925 17.099 -1.750 1.00 0.00 C ATOM 1698 CD PRO A 322 14.674 16.883 -0.905 1.00 0.00 C ATOM 0 HA PRO A 322 16.055 19.392 0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.591 18.451 -1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.256 17.331 -0.034 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.705 17.623 -2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.405 16.158 -2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.789 16.770 -1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.756 15.978 -0.303 1.00 0.00 H new ATOM 1706 N ARG A 323 14.264 20.241 -1.709 1.00 0.00 N ATOM 1707 CA ARG A 323 13.969 21.127 -2.839 1.00 0.00 C ATOM 1708 C ARG A 323 12.697 21.952 -2.653 1.00 0.00 C ATOM 1709 O ARG A 323 12.726 23.156 -2.925 1.00 0.00 O ATOM 1710 CB ARG A 323 13.936 20.245 -4.101 1.00 0.00 C ATOM 1711 CG ARG A 323 13.039 18.992 -4.010 1.00 0.00 C ATOM 1712 CD ARG A 323 13.265 17.988 -5.144 1.00 0.00 C ATOM 1713 NE ARG A 323 13.618 18.638 -6.428 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.828 18.680 -7.013 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.858 17.980 -6.544 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.012 19.428 -8.098 1.00 0.00 N ATOM 0 H ARG A 323 13.441 19.781 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 323 14.747 21.886 -2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.598 20.853 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.954 19.927 -4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.219 18.496 -3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.994 19.303 -4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 323 14.061 17.300 -4.860 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.362 17.392 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 323 12.859 19.106 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 323 15.741 17.391 -5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 323 16.764 18.032 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.237 19.967 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.928 19.462 -8.544 1.00 0.00 H new ATOM 1730 N ARG A 324 11.658 21.340 -2.080 1.00 0.00 N ATOM 1731 CA ARG A 324 10.393 21.965 -1.702 1.00 0.00 C ATOM 1732 C ARG A 324 9.879 22.851 -2.841 1.00 0.00 C ATOM 1733 O ARG A 324 9.770 22.330 -3.976 1.00 0.00 O ATOM 1734 CB ARG A 324 10.539 22.683 -0.341 1.00 0.00 C ATOM 1735 CG ARG A 324 11.006 21.742 0.782 1.00 0.00 C ATOM 1736 CD ARG A 324 11.013 22.400 2.163 1.00 0.00 C ATOM 1737 NE ARG A 324 12.020 23.474 2.263 1.00 0.00 N ATOM 1738 CZ ARG A 324 12.304 24.186 3.360 1.00 0.00 C ATOM 1739 NH1 ARG A 324 11.677 23.953 4.510 1.00 0.00 N ATOM 1740 NH2 ARG A 324 13.233 25.136 3.302 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.558 24.041 -2.617 1.00 0.00 O ATOM 0 H ARG A 324 11.680 20.345 -1.857 1.00 0.00 H new ATOM 0 HA ARG A 324 9.624 21.208 -1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.251 23.502 -0.442 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.582 23.125 -0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.355 20.868 0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.010 21.385 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.025 22.810 2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.213 21.644 2.923 1.00 0.00 H new ATOM 0 HE ARG A 324 12.548 23.694 1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 324 10.968 23.222 4.565 1.00 0.00 H new ATOM 0 HH12 ARG A 324 11.906 24.505 5.337 1.00 0.00 H new ATOM 0 HH21 ARG A 324 13.723 25.317 2.426 1.00 0.00 H new ATOM 0 HH22 ARG A 324 13.455 25.683 4.134 1.00 0.00 H new