USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 313 ASN : amide:sc= 0.555 X(o=1.2,f=0.91) USER MOD Set 1.2: A 315 SER OG : rot 140:sc= 0.612 USER MOD Set 2.1: A 262 ASN : amide:sc= -0.236 K(o=0.068,f=-1.9!) USER MOD Set 2.2: A 265 THR OG1 : rot -150:sc= 0.305 USER MOD Set 3.1: A 233 TYR OH : rot 180:sc= 0.215 USER MOD Set 3.2: A 237 SER OG : rot 57:sc= 0.674 USER MOD Set 3.3: A 247 THR OG1 : rot 76:sc= 0.849 USER MOD Set 4.1: A 232 GLN : amide:sc= 2 K(o=2.9,f=-4.3!) USER MOD Set 4.2: A 235 LYS NZ :NH3+ 173:sc= 0.885 (180deg=0) USER MOD Set 5.1: A 223 LYS NZ :NH3+ -176:sc= 2.09 (180deg=2.02) USER MOD Set 5.2: A 266 CYS SG : rot 56:sc= -1.93 USER MOD Single : A 218 SER OG : rot 34:sc= 0.18 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 0.381 K(o=0.38,f=-9!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 165:sc= 1.24 (180deg=1.01) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 20:sc= 0.273 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0693 USER MOD Single : A 295 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.069) USER MOD Single : A 296 SER OG : rot 73:sc= 0.958 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 40:sc= 0.549 USER MOD Single : A 316 THR OG1 : rot 159:sc= 1.24 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot -116:sc= -1.47 USER MOD Single : A 321 ASN : amide:sc= 1.5 K(o=1.5,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 8.574 1.478 -0.370 1.00 0.00 N ATOM 87 CA SER A 218 8.467 2.601 -1.303 1.00 0.00 C ATOM 88 C SER A 218 8.631 3.951 -0.579 1.00 0.00 C ATOM 89 O SER A 218 8.204 4.989 -1.089 1.00 0.00 O ATOM 90 CB SER A 218 7.135 2.486 -2.058 1.00 0.00 C ATOM 91 OG SER A 218 7.006 1.200 -2.653 1.00 0.00 O ATOM 0 HA SER A 218 9.279 2.561 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.306 2.660 -1.372 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.079 3.256 -2.828 1.00 0.00 H new ATOM 0 HG SER A 218 7.432 0.530 -2.079 1.00 0.00 H new ATOM 97 N ILE A 219 9.261 3.931 0.602 1.00 0.00 N ATOM 98 CA ILE A 219 9.552 5.074 1.471 1.00 0.00 C ATOM 99 C ILE A 219 10.172 6.240 0.679 1.00 0.00 C ATOM 100 O ILE A 219 9.793 7.395 0.884 1.00 0.00 O ATOM 101 CB ILE A 219 10.480 4.570 2.608 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.816 3.501 3.510 1.00 0.00 C ATOM 103 CG2 ILE A 219 11.032 5.691 3.496 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.551 3.949 4.256 1.00 0.00 C ATOM 0 H ILE A 219 9.603 3.057 1.001 1.00 0.00 H new ATOM 0 HA ILE A 219 8.633 5.473 1.900 1.00 0.00 H new ATOM 0 HB ILE A 219 11.312 4.114 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.565 2.638 2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 219 10.549 3.166 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.672 5.262 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.612 6.385 2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.205 6.224 3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.171 3.123 4.856 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.791 4.790 4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.792 4.253 3.535 1.00 0.00 H new ATOM 116 N PHE A 220 11.088 5.941 -0.245 1.00 0.00 N ATOM 117 CA PHE A 220 11.757 6.909 -1.110 1.00 0.00 C ATOM 118 C PHE A 220 11.930 6.304 -2.507 1.00 0.00 C ATOM 119 O PHE A 220 13.010 6.373 -3.095 1.00 0.00 O ATOM 120 CB PHE A 220 13.096 7.339 -0.474 1.00 0.00 C ATOM 121 CG PHE A 220 13.040 8.422 0.590 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.298 9.602 0.377 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.880 8.325 1.718 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.422 10.687 1.259 1.00 0.00 C ATOM 125 CE2 PHE A 220 13.986 9.406 2.611 1.00 0.00 C ATOM 126 CZ PHE A 220 13.258 10.586 2.377 1.00 0.00 C ATOM 0 H PHE A 220 11.394 4.983 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 220 11.153 7.810 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.561 6.456 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.755 7.682 -1.272 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.631 9.671 -0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.442 7.420 1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 220 11.873 11.599 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.627 9.330 3.477 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.344 11.417 3.062 1.00 0.00 H new ATOM 136 N LYS A 221 10.887 5.646 -3.026 1.00 0.00 N ATOM 137 CA LYS A 221 10.961 4.920 -4.295 1.00 0.00 C ATOM 138 C LYS A 221 11.524 5.800 -5.412 1.00 0.00 C ATOM 139 O LYS A 221 11.045 6.908 -5.659 1.00 0.00 O ATOM 140 CB LYS A 221 9.597 4.339 -4.670 1.00 0.00 C ATOM 141 CG LYS A 221 9.585 3.380 -5.876 1.00 0.00 C ATOM 142 CD LYS A 221 10.374 2.085 -5.612 1.00 0.00 C ATOM 143 CE LYS A 221 10.098 1.005 -6.670 1.00 0.00 C ATOM 144 NZ LYS A 221 10.603 1.362 -8.022 1.00 0.00 N ATOM 0 H LYS A 221 9.972 5.603 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 221 11.652 4.088 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.199 3.809 -3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.917 5.164 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.554 3.128 -6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 221 10.007 3.888 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.441 2.309 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.114 1.699 -4.626 1.00 0.00 H new ATOM 0 HE2 LYS A 221 10.559 0.070 -6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.024 0.828 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.385 0.593 -8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.145 2.239 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.632 1.504 -7.982 1.00 0.00 H new ATOM 158 N ASP A 222 12.519 5.242 -6.091 1.00 0.00 N ATOM 159 CA ASP A 222 13.329 5.828 -7.165 1.00 0.00 C ATOM 160 C ASP A 222 13.839 7.257 -6.890 1.00 0.00 C ATOM 161 O ASP A 222 14.032 8.053 -7.812 1.00 0.00 O ATOM 162 CB ASP A 222 12.629 5.664 -8.526 1.00 0.00 C ATOM 163 CG ASP A 222 13.583 5.913 -9.712 1.00 0.00 C ATOM 164 OD1 ASP A 222 14.715 5.371 -9.705 1.00 0.00 O ATOM 165 OD2 ASP A 222 13.178 6.582 -10.692 1.00 0.00 O ATOM 0 H ASP A 222 12.809 4.285 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 222 14.254 5.252 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.216 4.658 -8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.790 6.358 -8.586 1.00 0.00 H new ATOM 170 N LYS A 223 14.043 7.611 -5.617 1.00 0.00 N ATOM 171 CA LYS A 223 14.740 8.840 -5.235 1.00 0.00 C ATOM 172 C LYS A 223 16.229 8.500 -5.279 1.00 0.00 C ATOM 173 O LYS A 223 16.589 7.321 -5.241 1.00 0.00 O ATOM 174 CB LYS A 223 14.322 9.258 -3.818 1.00 0.00 C ATOM 175 CG LYS A 223 14.600 10.740 -3.517 1.00 0.00 C ATOM 176 CD LYS A 223 14.355 11.081 -2.045 1.00 0.00 C ATOM 177 CE LYS A 223 15.457 10.495 -1.144 1.00 0.00 C ATOM 178 NZ LYS A 223 15.433 11.082 0.219 1.00 0.00 N ATOM 0 H LYS A 223 13.729 7.052 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 223 14.502 9.670 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.258 9.061 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.852 8.641 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.632 10.976 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.963 11.363 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.319 12.163 -1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.385 10.692 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.332 9.414 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.431 10.675 -1.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.232 10.710 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.510 12.117 0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.540 10.831 0.690 1.00 0.00 H new ATOM 192 N VAL A 224 17.100 9.497 -5.262 1.00 0.00 N ATOM 193 CA VAL A 224 18.542 9.294 -5.213 1.00 0.00 C ATOM 194 C VAL A 224 19.119 10.297 -4.208 1.00 0.00 C ATOM 195 O VAL A 224 18.553 11.378 -4.045 1.00 0.00 O ATOM 196 CB VAL A 224 19.157 9.482 -6.621 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.599 8.954 -6.685 1.00 0.00 C ATOM 198 CG2 VAL A 224 18.350 8.849 -7.773 1.00 0.00 C ATOM 0 H VAL A 224 16.825 10.479 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 224 18.781 8.279 -4.894 1.00 0.00 H new ATOM 0 HB VAL A 224 19.135 10.562 -6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 224 20.997 9.103 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 224 21.216 9.493 -5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.608 7.891 -6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.860 9.033 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.265 7.775 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.354 9.291 -7.805 1.00 0.00 H new ATOM 208 N PHE A 225 20.224 9.992 -3.524 1.00 0.00 N ATOM 209 CA PHE A 225 20.925 11.022 -2.751 1.00 0.00 C ATOM 210 C PHE A 225 22.437 10.846 -2.742 1.00 0.00 C ATOM 211 O PHE A 225 22.942 9.762 -3.024 1.00 0.00 O ATOM 212 CB PHE A 225 20.370 11.146 -1.324 1.00 0.00 C ATOM 213 CG PHE A 225 20.535 9.959 -0.386 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.808 9.515 0.042 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.382 9.379 0.176 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.918 8.496 1.001 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.498 8.388 1.160 1.00 0.00 C ATOM 218 CZ PHE A 225 20.764 7.936 1.566 1.00 0.00 C ATOM 0 H PHE A 225 20.646 9.064 -3.488 1.00 0.00 H new ATOM 0 HA PHE A 225 20.729 11.960 -3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.843 12.009 -0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.305 11.367 -1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.700 9.962 -0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.404 9.699 -0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.893 8.143 1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.609 7.970 1.608 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.848 7.159 2.311 1.00 0.00 H new ATOM 228 N LEU A 226 23.147 11.911 -2.348 1.00 0.00 N ATOM 229 CA LEU A 226 24.590 11.921 -2.124 1.00 0.00 C ATOM 230 C LEU A 226 24.815 12.152 -0.629 1.00 0.00 C ATOM 231 O LEU A 226 24.449 13.204 -0.106 1.00 0.00 O ATOM 232 CB LEU A 226 25.283 13.015 -2.955 1.00 0.00 C ATOM 233 CG LEU A 226 25.015 12.908 -4.472 1.00 0.00 C ATOM 234 CD1 LEU A 226 24.104 14.036 -4.978 1.00 0.00 C ATOM 235 CD2 LEU A 226 26.317 12.935 -5.276 1.00 0.00 C ATOM 0 H LEU A 226 22.714 12.817 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 226 25.024 10.972 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 226 24.949 13.991 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.358 12.965 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 226 24.513 11.952 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 226 23.943 13.920 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 226 23.146 13.990 -4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 226 24.576 14.999 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 226 26.090 12.858 -6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.844 13.870 -5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 226 26.946 12.097 -4.978 1.00 0.00 H new ATOM 247 N PHE A 227 25.354 11.168 0.086 1.00 0.00 N ATOM 248 CA PHE A 227 25.606 11.313 1.517 1.00 0.00 C ATOM 249 C PHE A 227 26.919 12.076 1.718 1.00 0.00 C ATOM 250 O PHE A 227 27.907 11.782 1.044 1.00 0.00 O ATOM 251 CB PHE A 227 25.651 9.929 2.186 1.00 0.00 C ATOM 252 CG PHE A 227 25.371 9.837 3.684 1.00 0.00 C ATOM 253 CD1 PHE A 227 25.165 10.959 4.516 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.295 8.555 4.256 1.00 0.00 C ATOM 255 CE1 PHE A 227 24.869 10.803 5.880 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.013 8.399 5.622 1.00 0.00 C ATOM 257 CZ PHE A 227 24.787 9.517 6.437 1.00 0.00 C ATOM 0 H PHE A 227 25.624 10.264 -0.301 1.00 0.00 H new ATOM 0 HA PHE A 227 24.800 11.879 1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.932 9.289 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 227 26.639 9.505 2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 227 25.236 11.952 4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.455 7.683 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 227 24.705 11.672 6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 227 24.970 7.408 6.049 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.552 9.390 7.483 1.00 0.00 H new ATOM 267 N LEU A 228 26.953 13.007 2.677 1.00 0.00 N ATOM 268 CA LEU A 228 28.159 13.705 3.104 1.00 0.00 C ATOM 269 C LEU A 228 28.878 12.949 4.242 1.00 0.00 C ATOM 270 O LEU A 228 29.581 13.569 5.039 1.00 0.00 O ATOM 271 CB LEU A 228 27.765 15.143 3.501 1.00 0.00 C ATOM 272 CG LEU A 228 28.917 16.162 3.391 1.00 0.00 C ATOM 273 CD1 LEU A 228 29.167 16.557 1.926 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.588 17.418 4.207 1.00 0.00 C ATOM 0 H LEU A 228 26.120 13.300 3.187 1.00 0.00 H new ATOM 0 HA LEU A 228 28.878 13.748 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 228 26.941 15.471 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.395 15.137 4.526 1.00 0.00 H new ATOM 0 HG LEU A 228 29.819 15.694 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 228 29.984 17.276 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 228 29.430 15.670 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.264 17.005 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.408 18.132 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.673 17.870 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.450 17.146 5.253 1.00 0.00 H new ATOM 286 N ASN A 229 28.691 11.628 4.368 1.00 0.00 N ATOM 287 CA ASN A 229 29.233 10.816 5.470 1.00 0.00 C ATOM 288 C ASN A 229 29.778 9.510 4.904 1.00 0.00 C ATOM 289 O ASN A 229 29.022 8.739 4.314 1.00 0.00 O ATOM 290 CB ASN A 229 28.133 10.500 6.496 1.00 0.00 C ATOM 291 CG ASN A 229 28.666 9.878 7.782 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.541 9.013 7.761 1.00 0.00 O ATOM 293 ND2 ASN A 229 28.141 10.275 8.930 1.00 0.00 N ATOM 0 H ASN A 229 28.150 11.083 3.697 1.00 0.00 H new ATOM 0 HA ASN A 229 30.027 11.375 5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 229 27.599 11.418 6.739 1.00 0.00 H new ATOM 0 HB3 ASN A 229 27.410 9.821 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 229 28.461 9.863 9.807 1.00 0.00 H new ATOM 0 HD22 ASN A 229 27.416 10.993 8.938 1.00 0.00 H new ATOM 300 N ALA A 230 31.077 9.252 5.076 1.00 0.00 N ATOM 301 CA ALA A 230 31.749 8.111 4.460 1.00 0.00 C ATOM 302 C ALA A 230 31.618 6.794 5.244 1.00 0.00 C ATOM 303 O ALA A 230 32.078 5.765 4.749 1.00 0.00 O ATOM 304 CB ALA A 230 33.222 8.471 4.219 1.00 0.00 C ATOM 0 H ALA A 230 31.691 9.831 5.648 1.00 0.00 H new ATOM 0 HA ALA A 230 31.243 7.916 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.733 7.625 3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.282 9.335 3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.699 8.709 5.170 1.00 0.00 H new ATOM 310 N LYS A 231 31.020 6.790 6.447 1.00 0.00 N ATOM 311 CA LYS A 231 30.939 5.585 7.287 1.00 0.00 C ATOM 312 C LYS A 231 29.494 5.201 7.544 1.00 0.00 C ATOM 313 O LYS A 231 29.142 4.041 7.339 1.00 0.00 O ATOM 314 CB LYS A 231 31.702 5.758 8.614 1.00 0.00 C ATOM 315 CG LYS A 231 33.234 5.852 8.468 1.00 0.00 C ATOM 316 CD LYS A 231 33.802 7.264 8.245 1.00 0.00 C ATOM 317 CE LYS A 231 33.594 8.166 9.470 1.00 0.00 C ATOM 318 NZ LYS A 231 34.289 9.469 9.337 1.00 0.00 N ATOM 0 H LYS A 231 30.583 7.614 6.861 1.00 0.00 H new ATOM 0 HA LYS A 231 31.419 4.775 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 231 31.342 6.659 9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 231 31.464 4.918 9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.691 5.435 9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.539 5.222 7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 231 34.867 7.196 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.322 7.715 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 231 32.527 8.339 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 231 33.956 7.653 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 34.119 10.042 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.311 9.308 9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 33.926 9.972 8.503 1.00 0.00 H new ATOM 332 N GLN A 232 28.626 6.158 7.882 1.00 0.00 N ATOM 333 CA GLN A 232 27.195 5.881 8.008 1.00 0.00 C ATOM 334 C GLN A 232 26.599 5.451 6.665 1.00 0.00 C ATOM 335 O GLN A 232 25.535 4.833 6.646 1.00 0.00 O ATOM 336 CB GLN A 232 26.467 7.096 8.592 1.00 0.00 C ATOM 337 CG GLN A 232 26.841 7.350 10.061 1.00 0.00 C ATOM 338 CD GLN A 232 26.001 6.520 11.033 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.387 5.429 11.451 1.00 0.00 O ATOM 340 NE2 GLN A 232 24.835 7.012 11.409 1.00 0.00 N ATOM 0 H GLN A 232 28.888 7.125 8.072 1.00 0.00 H new ATOM 0 HA GLN A 232 27.060 5.049 8.699 1.00 0.00 H new ATOM 0 HB2 GLN A 232 26.707 7.979 8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.391 6.943 8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.896 7.119 10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.712 8.408 10.287 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.526 7.918 11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 232 24.243 6.487 12.053 1.00 0.00 H new ATOM 349 N TYR A 233 27.280 5.707 5.538 1.00 0.00 N ATOM 350 CA TYR A 233 26.917 5.162 4.236 1.00 0.00 C ATOM 351 C TYR A 233 26.713 3.642 4.292 1.00 0.00 C ATOM 352 O TYR A 233 25.799 3.132 3.644 1.00 0.00 O ATOM 353 CB TYR A 233 27.990 5.536 3.203 1.00 0.00 C ATOM 354 CG TYR A 233 27.552 5.258 1.779 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.748 6.198 1.110 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.899 4.050 1.147 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.237 5.905 -0.165 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.416 3.766 -0.143 1.00 0.00 C ATOM 359 CZ TYR A 233 26.566 4.689 -0.799 1.00 0.00 C ATOM 360 OH TYR A 233 26.056 4.417 -2.030 1.00 0.00 O ATOM 0 H TYR A 233 28.106 6.305 5.512 1.00 0.00 H new ATOM 0 HA TYR A 233 25.964 5.598 3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 233 28.233 6.594 3.304 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.902 4.978 3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.523 7.146 1.577 1.00 0.00 H new ATOM 0 HD2 TYR A 233 28.537 3.340 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.590 6.613 -0.661 1.00 0.00 H new ATOM 0 HE2 TYR A 233 27.693 2.844 -0.633 1.00 0.00 H new ATOM 0 HH TYR A 233 26.377 3.541 -2.331 1.00 0.00 H new ATOM 370 N LYS A 234 27.491 2.924 5.111 1.00 0.00 N ATOM 371 CA LYS A 234 27.399 1.469 5.225 1.00 0.00 C ATOM 372 C LYS A 234 26.028 0.994 5.715 1.00 0.00 C ATOM 373 O LYS A 234 25.697 -0.170 5.496 1.00 0.00 O ATOM 374 CB LYS A 234 28.509 0.927 6.142 1.00 0.00 C ATOM 375 CG LYS A 234 29.916 1.174 5.565 1.00 0.00 C ATOM 376 CD LYS A 234 31.044 0.673 6.481 1.00 0.00 C ATOM 377 CE LYS A 234 31.032 -0.856 6.651 1.00 0.00 C ATOM 378 NZ LYS A 234 32.164 -1.341 7.480 1.00 0.00 N ATOM 0 H LYS A 234 28.202 3.339 5.713 1.00 0.00 H new ATOM 0 HA LYS A 234 27.532 1.070 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.432 1.400 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.363 -0.143 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.996 0.679 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 234 30.047 2.242 5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 234 32.005 0.982 6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.949 1.145 7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 234 30.092 -1.161 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.075 -1.329 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 32.113 -2.376 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.063 -1.075 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.110 -0.912 8.426 1.00 0.00 H new ATOM 392 N LYS A 235 25.229 1.856 6.358 1.00 0.00 N ATOM 393 CA LYS A 235 23.867 1.520 6.803 1.00 0.00 C ATOM 394 C LYS A 235 22.794 2.342 6.091 1.00 0.00 C ATOM 395 O LYS A 235 21.737 1.796 5.775 1.00 0.00 O ATOM 396 CB LYS A 235 23.768 1.590 8.340 1.00 0.00 C ATOM 397 CG LYS A 235 24.005 2.999 8.925 1.00 0.00 C ATOM 398 CD LYS A 235 24.026 3.045 10.457 1.00 0.00 C ATOM 399 CE LYS A 235 25.262 2.324 11.013 1.00 0.00 C ATOM 400 NZ LYS A 235 25.646 2.815 12.360 1.00 0.00 N ATOM 0 H LYS A 235 25.509 2.810 6.586 1.00 0.00 H new ATOM 0 HA LYS A 235 23.665 0.489 6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 235 22.781 1.243 8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 235 24.495 0.902 8.772 1.00 0.00 H new ATOM 0 HG2 LYS A 235 24.953 3.383 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 235 23.224 3.667 8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 235 24.024 4.082 10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 235 23.122 2.580 10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 235 25.063 1.253 11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 235 26.098 2.461 10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 26.409 2.220 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 25.976 3.799 12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 24.822 2.771 12.993 1.00 0.00 H new ATOM 414 N LEU A 236 23.051 3.616 5.764 1.00 0.00 N ATOM 415 CA LEU A 236 22.083 4.434 5.026 1.00 0.00 C ATOM 416 C LEU A 236 21.864 3.872 3.624 1.00 0.00 C ATOM 417 O LEU A 236 20.724 3.868 3.159 1.00 0.00 O ATOM 418 CB LEU A 236 22.531 5.907 4.939 1.00 0.00 C ATOM 419 CG LEU A 236 21.918 6.860 5.987 1.00 0.00 C ATOM 420 CD1 LEU A 236 20.407 7.056 5.795 1.00 0.00 C ATOM 421 CD2 LEU A 236 22.208 6.415 7.424 1.00 0.00 C ATOM 0 H LEU A 236 23.918 4.099 5.998 1.00 0.00 H new ATOM 0 HA LEU A 236 21.142 4.400 5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.616 5.943 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.285 6.283 3.946 1.00 0.00 H new ATOM 0 HG LEU A 236 22.407 7.820 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 236 20.028 7.735 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 236 20.217 7.478 4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 236 19.901 6.094 5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 236 21.755 7.119 8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 236 21.790 5.422 7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 236 23.286 6.387 7.586 1.00 0.00 H new ATOM 433 N SER A 237 22.927 3.385 2.967 1.00 0.00 N ATOM 434 CA SER A 237 22.831 2.792 1.638 1.00 0.00 C ATOM 435 C SER A 237 21.836 1.624 1.640 1.00 0.00 C ATOM 436 O SER A 237 20.808 1.759 0.976 1.00 0.00 O ATOM 437 CB SER A 237 24.224 2.437 1.096 1.00 0.00 C ATOM 438 OG SER A 237 24.159 1.927 -0.221 1.00 0.00 O ATOM 0 H SER A 237 23.873 3.394 3.347 1.00 0.00 H new ATOM 0 HA SER A 237 22.426 3.524 0.939 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.857 3.324 1.112 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.691 1.700 1.749 1.00 0.00 H new ATOM 0 HG SER A 237 23.714 2.578 -0.802 1.00 0.00 H new ATOM 444 N PRO A 238 22.038 0.530 2.405 1.00 0.00 N ATOM 445 CA PRO A 238 21.094 -0.578 2.383 1.00 0.00 C ATOM 446 C PRO A 238 19.712 -0.156 2.894 1.00 0.00 C ATOM 447 O PRO A 238 18.717 -0.550 2.289 1.00 0.00 O ATOM 448 CB PRO A 238 21.728 -1.692 3.223 1.00 0.00 C ATOM 449 CG PRO A 238 22.717 -0.967 4.124 1.00 0.00 C ATOM 450 CD PRO A 238 23.182 0.189 3.238 1.00 0.00 C ATOM 0 HA PRO A 238 20.912 -0.929 1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.978 -2.227 3.805 1.00 0.00 H new ATOM 0 HB3 PRO A 238 22.229 -2.428 2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 238 22.247 -0.612 5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.545 -1.611 4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.497 1.042 3.840 1.00 0.00 H new ATOM 0 HD3 PRO A 238 24.037 -0.104 2.629 1.00 0.00 H new ATOM 458 N ALA A 239 19.628 0.661 3.957 1.00 0.00 N ATOM 459 CA ALA A 239 18.336 1.044 4.524 1.00 0.00 C ATOM 460 C ALA A 239 17.443 1.733 3.484 1.00 0.00 C ATOM 461 O ALA A 239 16.294 1.323 3.283 1.00 0.00 O ATOM 462 CB ALA A 239 18.541 1.953 5.744 1.00 0.00 C ATOM 0 H ALA A 239 20.435 1.063 4.434 1.00 0.00 H new ATOM 0 HA ALA A 239 17.827 0.133 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.572 2.231 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 239 19.119 1.422 6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 239 19.078 2.852 5.442 1.00 0.00 H new ATOM 468 N VAL A 240 17.959 2.755 2.798 1.00 0.00 N ATOM 469 CA VAL A 240 17.151 3.533 1.865 1.00 0.00 C ATOM 470 C VAL A 240 17.073 2.831 0.506 1.00 0.00 C ATOM 471 O VAL A 240 16.075 3.008 -0.195 1.00 0.00 O ATOM 472 CB VAL A 240 17.630 4.998 1.807 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.718 5.816 0.878 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.580 5.622 3.219 1.00 0.00 C ATOM 0 H VAL A 240 18.929 3.060 2.873 1.00 0.00 H new ATOM 0 HA VAL A 240 16.124 3.586 2.225 1.00 0.00 H new ATOM 0 HB VAL A 240 18.652 5.013 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.065 6.849 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.746 5.391 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.696 5.789 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.919 6.657 3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.557 5.592 3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.228 5.058 3.889 1.00 0.00 H new ATOM 484 N LEU A 241 18.036 1.972 0.152 1.00 0.00 N ATOM 485 CA LEU A 241 17.914 1.114 -1.019 1.00 0.00 C ATOM 486 C LEU A 241 16.711 0.181 -0.851 1.00 0.00 C ATOM 487 O LEU A 241 15.862 0.104 -1.739 1.00 0.00 O ATOM 488 CB LEU A 241 19.204 0.304 -1.231 1.00 0.00 C ATOM 489 CG LEU A 241 19.112 -0.733 -2.365 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.781 -0.086 -3.715 1.00 0.00 C ATOM 491 CD2 LEU A 241 20.446 -1.482 -2.474 1.00 0.00 C ATOM 0 H LEU A 241 18.909 1.857 0.666 1.00 0.00 H new ATOM 0 HA LEU A 241 17.758 1.736 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 241 20.022 0.992 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 241 19.456 -0.209 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 241 18.303 -1.422 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.727 -0.856 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.822 0.427 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.559 0.632 -3.975 1.00 0.00 H new ATOM 0 HD21 LEU A 241 20.386 -2.218 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 241 21.245 -0.773 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.657 -1.988 -1.532 1.00 0.00 H new ATOM 503 N PHE A 242 16.596 -0.488 0.304 1.00 0.00 N ATOM 504 CA PHE A 242 15.418 -1.284 0.643 1.00 0.00 C ATOM 505 C PHE A 242 14.180 -0.388 0.773 1.00 0.00 C ATOM 506 O PHE A 242 13.079 -0.817 0.430 1.00 0.00 O ATOM 507 CB PHE A 242 15.659 -2.074 1.941 1.00 0.00 C ATOM 508 CG PHE A 242 16.774 -3.114 1.905 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.996 -3.916 0.762 1.00 0.00 C ATOM 510 CD2 PHE A 242 17.594 -3.297 3.037 1.00 0.00 C ATOM 511 CE1 PHE A 242 18.042 -4.859 0.746 1.00 0.00 C ATOM 512 CE2 PHE A 242 18.640 -4.239 3.021 1.00 0.00 C ATOM 513 CZ PHE A 242 18.867 -5.018 1.873 1.00 0.00 C ATOM 0 H PHE A 242 17.317 -0.490 1.025 1.00 0.00 H new ATOM 0 HA PHE A 242 15.238 -1.996 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.880 -1.363 2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 242 14.731 -2.577 2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 242 16.360 -3.805 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 242 17.418 -2.709 3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.211 -5.461 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 242 19.268 -4.363 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 242 19.673 -5.737 1.857 1.00 0.00 H new ATOM 523 N GLY A 243 14.358 0.869 1.185 1.00 0.00 N ATOM 524 CA GLY A 243 13.331 1.908 1.170 1.00 0.00 C ATOM 525 C GLY A 243 12.863 2.302 -0.238 1.00 0.00 C ATOM 526 O GLY A 243 11.923 3.088 -0.358 1.00 0.00 O ATOM 0 H GLY A 243 15.251 1.201 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.471 1.563 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.717 2.794 1.675 1.00 0.00 H new ATOM 530 N GLY A 244 13.509 1.809 -1.297 1.00 0.00 N ATOM 531 CA GLY A 244 13.118 2.006 -2.685 1.00 0.00 C ATOM 532 C GLY A 244 13.980 3.049 -3.396 1.00 0.00 C ATOM 533 O GLY A 244 13.891 3.165 -4.620 1.00 0.00 O ATOM 0 H GLY A 244 14.351 1.240 -1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.189 1.057 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 244 12.074 2.315 -2.724 1.00 0.00 H new ATOM 537 N GLY A 245 14.783 3.819 -2.659 1.00 0.00 N ATOM 538 CA GLY A 245 15.636 4.870 -3.190 1.00 0.00 C ATOM 539 C GLY A 245 17.001 4.343 -3.618 1.00 0.00 C ATOM 540 O GLY A 245 17.227 3.135 -3.711 1.00 0.00 O ATOM 0 H GLY A 245 14.856 3.721 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.145 5.337 -4.044 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.768 5.645 -2.435 1.00 0.00 H new ATOM 544 N LYS A 246 17.913 5.268 -3.905 1.00 0.00 N ATOM 545 CA LYS A 246 19.261 5.025 -4.393 1.00 0.00 C ATOM 546 C LYS A 246 20.203 5.993 -3.689 1.00 0.00 C ATOM 547 O LYS A 246 19.820 7.090 -3.269 1.00 0.00 O ATOM 548 CB LYS A 246 19.299 5.242 -5.916 1.00 0.00 C ATOM 549 CG LYS A 246 18.419 4.232 -6.661 1.00 0.00 C ATOM 550 CD LYS A 246 18.335 4.521 -8.166 1.00 0.00 C ATOM 551 CE LYS A 246 17.517 3.415 -8.845 1.00 0.00 C ATOM 552 NZ LYS A 246 17.001 3.833 -10.168 1.00 0.00 N ATOM 0 H LYS A 246 17.716 6.263 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 246 19.569 4.000 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 246 18.965 6.254 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.327 5.157 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.816 3.228 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.416 4.246 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 246 17.870 5.492 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.335 4.567 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 246 18.138 2.527 -8.963 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.682 3.137 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.680 2.996 -10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.203 4.488 -10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.757 4.309 -10.701 1.00 0.00 H new ATOM 566 N THR A 247 21.455 5.597 -3.579 1.00 0.00 N ATOM 567 CA THR A 247 22.440 6.287 -2.765 1.00 0.00 C ATOM 568 C THR A 247 23.754 6.396 -3.542 1.00 0.00 C ATOM 569 O THR A 247 24.071 5.544 -4.381 1.00 0.00 O ATOM 570 CB THR A 247 22.586 5.549 -1.417 1.00 0.00 C ATOM 571 OG1 THR A 247 22.988 4.200 -1.602 1.00 0.00 O ATOM 572 CG2 THR A 247 21.258 5.532 -0.645 1.00 0.00 C ATOM 0 H THR A 247 21.824 4.776 -4.058 1.00 0.00 H new ATOM 0 HA THR A 247 22.123 7.305 -2.540 1.00 0.00 H new ATOM 0 HB THR A 247 23.345 6.092 -0.854 1.00 0.00 H new ATOM 0 HG1 THR A 247 23.941 4.171 -1.828 1.00 0.00 H new ATOM 0 HG21 THR A 247 21.393 5.005 0.300 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.939 6.555 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 247 20.499 5.023 -1.239 1.00 0.00 H new ATOM 580 N ASP A 248 24.509 7.450 -3.257 1.00 0.00 N ATOM 581 CA ASP A 248 25.867 7.679 -3.725 1.00 0.00 C ATOM 582 C ASP A 248 26.618 8.419 -2.612 1.00 0.00 C ATOM 583 O ASP A 248 26.004 8.909 -1.657 1.00 0.00 O ATOM 584 CB ASP A 248 25.853 8.486 -5.036 1.00 0.00 C ATOM 585 CG ASP A 248 27.244 8.614 -5.688 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.113 7.737 -5.474 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.459 9.587 -6.447 1.00 0.00 O ATOM 0 H ASP A 248 24.171 8.206 -2.662 1.00 0.00 H new ATOM 0 HA ASP A 248 26.369 6.737 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.172 8.009 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.460 9.483 -4.837 1.00 0.00 H new ATOM 592 N LEU A 249 27.939 8.506 -2.708 1.00 0.00 N ATOM 593 CA LEU A 249 28.814 9.010 -1.656 1.00 0.00 C ATOM 594 C LEU A 249 29.840 9.919 -2.324 1.00 0.00 C ATOM 595 O LEU A 249 30.684 9.445 -3.086 1.00 0.00 O ATOM 596 CB LEU A 249 29.454 7.816 -0.923 1.00 0.00 C ATOM 597 CG LEU A 249 30.511 8.187 0.129 1.00 0.00 C ATOM 598 CD1 LEU A 249 29.998 9.177 1.175 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.019 6.917 0.824 1.00 0.00 C ATOM 0 H LEU A 249 28.446 8.219 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 249 28.277 9.587 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.665 7.243 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.914 7.160 -1.662 1.00 0.00 H new ATOM 0 HG LEU A 249 31.324 8.682 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.793 9.397 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.687 10.098 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.148 8.742 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.768 7.185 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.186 6.412 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.464 6.251 0.085 1.00 0.00 H new ATOM 611 N LEU A 250 29.737 11.227 -2.083 1.00 0.00 N ATOM 612 CA LEU A 250 30.561 12.262 -2.706 1.00 0.00 C ATOM 613 C LEU A 250 30.693 13.395 -1.690 1.00 0.00 C ATOM 614 O LEU A 250 29.718 13.699 -1.002 1.00 0.00 O ATOM 615 CB LEU A 250 29.881 12.735 -4.006 1.00 0.00 C ATOM 616 CG LEU A 250 30.794 13.537 -4.954 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.988 12.697 -5.429 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.988 13.973 -6.184 1.00 0.00 C ATOM 0 H LEU A 250 29.055 11.607 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 250 31.552 11.894 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.502 11.864 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 250 29.019 13.350 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 250 31.169 14.401 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.610 13.294 -6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.577 12.382 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 250 31.625 11.818 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.630 14.541 -6.857 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.609 13.092 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 250 29.152 14.597 -5.869 1.00 0.00 H new ATOM 722 N ALA A 257 25.461 20.852 -10.657 1.00 0.00 N ATOM 723 CA ALA A 257 24.259 21.487 -10.123 1.00 0.00 C ATOM 724 C ALA A 257 22.968 20.835 -10.633 1.00 0.00 C ATOM 725 O ALA A 257 21.899 21.157 -10.117 1.00 0.00 O ATOM 726 CB ALA A 257 24.291 22.990 -10.438 1.00 0.00 C ATOM 0 HA ALA A 257 24.257 21.345 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 257 23.394 23.464 -10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 257 25.173 23.439 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 257 24.329 23.135 -11.518 1.00 0.00 H new ATOM 732 N SER A 258 23.030 19.897 -11.582 1.00 0.00 N ATOM 733 CA SER A 258 21.863 19.141 -12.020 1.00 0.00 C ATOM 734 C SER A 258 21.371 18.234 -10.888 1.00 0.00 C ATOM 735 O SER A 258 20.161 18.080 -10.704 1.00 0.00 O ATOM 736 CB SER A 258 22.209 18.336 -13.280 1.00 0.00 C ATOM 737 OG SER A 258 22.674 19.204 -14.309 1.00 0.00 O ATOM 0 H SER A 258 23.892 19.644 -12.065 1.00 0.00 H new ATOM 0 HA SER A 258 21.054 19.827 -12.271 1.00 0.00 H new ATOM 0 HB2 SER A 258 22.973 17.594 -13.048 1.00 0.00 H new ATOM 0 HB3 SER A 258 21.330 17.791 -13.624 1.00 0.00 H new ATOM 0 HG SER A 258 22.893 18.678 -15.106 1.00 0.00 H new ATOM 743 N VAL A 259 22.278 17.695 -10.063 1.00 0.00 N ATOM 744 CA VAL A 259 21.914 16.957 -8.853 1.00 0.00 C ATOM 745 C VAL A 259 21.127 17.815 -7.844 1.00 0.00 C ATOM 746 O VAL A 259 20.430 17.262 -6.998 1.00 0.00 O ATOM 747 CB VAL A 259 23.137 16.258 -8.223 1.00 0.00 C ATOM 748 CG1 VAL A 259 23.623 15.113 -9.120 1.00 0.00 C ATOM 749 CG2 VAL A 259 24.314 17.168 -7.854 1.00 0.00 C ATOM 0 H VAL A 259 23.284 17.760 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 259 21.226 16.169 -9.159 1.00 0.00 H new ATOM 0 HB VAL A 259 22.767 15.878 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 259 24.486 14.632 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 259 22.823 14.383 -9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 259 23.906 15.510 -10.095 1.00 0.00 H new ATOM 0 HG21 VAL A 259 25.115 16.569 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 259 24.680 17.670 -8.749 1.00 0.00 H new ATOM 0 HG23 VAL A 259 23.985 17.913 -7.129 1.00 0.00 H new ATOM 759 N LEU A 260 21.186 19.147 -7.956 1.00 0.00 N ATOM 760 CA LEU A 260 20.505 20.101 -7.075 1.00 0.00 C ATOM 761 C LEU A 260 19.324 20.780 -7.785 1.00 0.00 C ATOM 762 O LEU A 260 18.730 21.706 -7.230 1.00 0.00 O ATOM 763 CB LEU A 260 21.484 21.140 -6.487 1.00 0.00 C ATOM 764 CG LEU A 260 22.679 20.612 -5.664 1.00 0.00 C ATOM 765 CD1 LEU A 260 22.404 19.328 -4.876 1.00 0.00 C ATOM 766 CD2 LEU A 260 23.908 20.430 -6.556 1.00 0.00 C ATOM 0 H LEU A 260 21.728 19.606 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 260 20.101 19.531 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 260 21.880 21.733 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 260 20.913 21.818 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 260 22.866 21.380 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 260 23.302 19.036 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 260 21.591 19.501 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 260 22.123 18.531 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 260 24.740 20.057 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 260 23.681 19.715 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 260 24.181 21.388 -7.000 1.00 0.00 H new ATOM 778 N ASP A 261 18.963 20.325 -8.991 1.00 0.00 N ATOM 779 CA ASP A 261 17.891 20.918 -9.801 1.00 0.00 C ATOM 780 C ASP A 261 16.823 19.885 -10.185 1.00 0.00 C ATOM 781 O ASP A 261 15.630 20.198 -10.153 1.00 0.00 O ATOM 782 CB ASP A 261 18.490 21.545 -11.061 1.00 0.00 C ATOM 783 CG ASP A 261 17.392 22.110 -11.979 1.00 0.00 C ATOM 784 OD1 ASP A 261 16.847 23.196 -11.671 1.00 0.00 O ATOM 785 OD2 ASP A 261 17.086 21.474 -13.017 1.00 0.00 O ATOM 0 H ASP A 261 19.412 19.525 -9.437 1.00 0.00 H new ATOM 0 HA ASP A 261 17.402 21.685 -9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 261 19.179 22.342 -10.781 1.00 0.00 H new ATOM 0 HB3 ASP A 261 19.070 20.797 -11.602 1.00 0.00 H new ATOM 790 N ASN A 262 17.229 18.653 -10.508 1.00 0.00 N ATOM 791 CA ASN A 262 16.322 17.575 -10.916 1.00 0.00 C ATOM 792 C ASN A 262 15.319 17.226 -9.794 1.00 0.00 C ATOM 793 O ASN A 262 15.613 17.455 -8.613 1.00 0.00 O ATOM 794 CB ASN A 262 17.128 16.353 -11.379 1.00 0.00 C ATOM 795 CG ASN A 262 17.602 15.504 -10.219 1.00 0.00 C ATOM 796 OD1 ASN A 262 16.853 14.697 -9.670 1.00 0.00 O ATOM 797 ND2 ASN A 262 18.850 15.674 -9.833 1.00 0.00 N ATOM 0 H ASN A 262 18.210 18.373 -10.493 1.00 0.00 H new ATOM 0 HA ASN A 262 15.727 17.920 -11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 262 16.513 15.746 -12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 262 17.989 16.687 -11.958 1.00 0.00 H new ATOM 0 HD21 ASN A 262 19.223 15.128 -9.056 1.00 0.00 H new ATOM 0 HD22 ASN A 262 19.444 16.352 -10.311 1.00 0.00 H new ATOM 804 N PRO A 263 14.144 16.656 -10.124 1.00 0.00 N ATOM 805 CA PRO A 263 13.037 16.496 -9.185 1.00 0.00 C ATOM 806 C PRO A 263 13.204 15.424 -8.092 1.00 0.00 C ATOM 807 O PRO A 263 12.329 15.351 -7.227 1.00 0.00 O ATOM 808 CB PRO A 263 11.810 16.217 -10.056 1.00 0.00 C ATOM 809 CG PRO A 263 12.388 15.545 -11.294 1.00 0.00 C ATOM 810 CD PRO A 263 13.712 16.280 -11.467 1.00 0.00 C ATOM 0 HA PRO A 263 12.960 17.406 -8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 263 11.096 15.570 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 263 11.282 17.136 -10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 263 12.532 14.475 -11.147 1.00 0.00 H new ATOM 0 HG3 PRO A 263 11.740 15.663 -12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 263 14.452 15.642 -11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 263 13.590 17.160 -12.098 1.00 0.00 H new ATOM 818 N ALA A 264 14.270 14.611 -8.077 1.00 0.00 N ATOM 819 CA ALA A 264 14.336 13.442 -7.193 1.00 0.00 C ATOM 820 C ALA A 264 15.741 13.125 -6.667 1.00 0.00 C ATOM 821 O ALA A 264 16.031 11.960 -6.378 1.00 0.00 O ATOM 822 CB ALA A 264 13.741 12.242 -7.953 1.00 0.00 C ATOM 0 H ALA A 264 15.094 14.742 -8.664 1.00 0.00 H new ATOM 0 HA ALA A 264 13.759 13.667 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.777 11.356 -7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 264 12.706 12.457 -8.219 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.319 12.063 -8.860 1.00 0.00 H new ATOM 828 N THR A 265 16.607 14.128 -6.518 1.00 0.00 N ATOM 829 CA THR A 265 17.922 13.951 -5.907 1.00 0.00 C ATOM 830 C THR A 265 18.023 14.813 -4.643 1.00 0.00 C ATOM 831 O THR A 265 17.317 15.815 -4.513 1.00 0.00 O ATOM 832 CB THR A 265 19.013 14.221 -6.944 1.00 0.00 C ATOM 833 OG1 THR A 265 18.831 13.376 -8.064 1.00 0.00 O ATOM 834 CG2 THR A 265 20.441 13.952 -6.460 1.00 0.00 C ATOM 0 H THR A 265 16.416 15.084 -6.817 1.00 0.00 H new ATOM 0 HA THR A 265 18.067 12.921 -5.581 1.00 0.00 H new ATOM 0 HB THR A 265 18.912 15.282 -7.170 1.00 0.00 H new ATOM 0 HG1 THR A 265 19.700 13.185 -8.474 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.145 14.171 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 265 20.660 14.587 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.536 12.905 -6.170 1.00 0.00 H new ATOM 842 N CYS A 266 18.879 14.407 -3.700 1.00 0.00 N ATOM 843 CA CYS A 266 19.089 15.048 -2.409 1.00 0.00 C ATOM 844 C CYS A 266 20.573 14.979 -2.045 1.00 0.00 C ATOM 845 O CYS A 266 21.341 14.227 -2.649 1.00 0.00 O ATOM 846 CB CYS A 266 18.303 14.338 -1.284 1.00 0.00 C ATOM 847 SG CYS A 266 16.874 13.377 -1.859 1.00 0.00 S ATOM 0 H CYS A 266 19.469 13.584 -3.827 1.00 0.00 H new ATOM 0 HA CYS A 266 18.743 16.078 -2.496 1.00 0.00 H new ATOM 0 HB2 CYS A 266 18.980 13.673 -0.748 1.00 0.00 H new ATOM 0 HB3 CYS A 266 17.959 15.086 -0.570 1.00 0.00 H new ATOM 0 HG CYS A 266 17.264 12.506 -2.742 1.00 0.00 H new ATOM 853 N VAL A 267 20.946 15.687 -0.984 1.00 0.00 N ATOM 854 CA VAL A 267 22.251 15.574 -0.356 1.00 0.00 C ATOM 855 C VAL A 267 21.946 15.428 1.140 1.00 0.00 C ATOM 856 O VAL A 267 21.023 16.077 1.661 1.00 0.00 O ATOM 857 CB VAL A 267 23.146 16.782 -0.709 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.532 16.689 -0.055 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.338 16.906 -2.229 1.00 0.00 C ATOM 0 H VAL A 267 20.336 16.367 -0.531 1.00 0.00 H new ATOM 0 HA VAL A 267 22.829 14.720 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 267 22.629 17.661 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.125 17.561 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.421 16.656 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.035 15.784 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 267 23.972 17.765 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 267 23.810 16.001 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.368 17.040 -2.708 1.00 0.00 H new ATOM 869 N ILE A 268 22.683 14.560 1.827 1.00 0.00 N ATOM 870 CA ILE A 268 22.367 14.157 3.192 1.00 0.00 C ATOM 871 C ILE A 268 23.447 14.729 4.108 1.00 0.00 C ATOM 872 O ILE A 268 24.625 14.369 4.003 1.00 0.00 O ATOM 873 CB ILE A 268 22.200 12.626 3.323 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.324 12.000 2.220 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.669 12.226 4.712 1.00 0.00 C ATOM 876 CD1 ILE A 268 19.936 12.622 2.042 1.00 0.00 C ATOM 0 H ILE A 268 23.520 14.115 1.450 1.00 0.00 H new ATOM 0 HA ILE A 268 21.399 14.560 3.491 1.00 0.00 H new ATOM 0 HB ILE A 268 23.204 12.221 3.196 1.00 0.00 H new ATOM 0 HG12 ILE A 268 21.858 12.072 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.201 10.939 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.566 11.142 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.368 12.561 5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.697 12.692 4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.406 12.106 1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.373 12.527 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.040 13.677 1.788 1.00 0.00 H new ATOM 888 N ASP A 269 23.023 15.657 4.964 1.00 0.00 N ATOM 889 CA ASP A 269 23.816 16.275 6.020 1.00 0.00 C ATOM 890 C ASP A 269 24.046 15.291 7.173 1.00 0.00 C ATOM 891 O ASP A 269 23.301 14.323 7.361 1.00 0.00 O ATOM 892 CB ASP A 269 23.104 17.544 6.515 1.00 0.00 C ATOM 893 CG ASP A 269 23.843 18.224 7.679 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.089 18.367 7.600 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.175 18.615 8.664 1.00 0.00 O ATOM 0 H ASP A 269 22.068 16.015 4.937 1.00 0.00 H new ATOM 0 HA ASP A 269 24.793 16.549 5.621 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.010 18.249 5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.093 17.288 6.832 1.00 0.00 H new ATOM 900 N VAL A 270 25.084 15.548 7.957 1.00 0.00 N ATOM 901 CA VAL A 270 25.594 14.657 8.984 1.00 0.00 C ATOM 902 C VAL A 270 24.930 14.995 10.324 1.00 0.00 C ATOM 903 O VAL A 270 24.790 16.167 10.686 1.00 0.00 O ATOM 904 CB VAL A 270 27.126 14.808 9.019 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.763 13.870 10.058 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.714 14.473 7.637 1.00 0.00 C ATOM 0 H VAL A 270 25.613 16.418 7.890 1.00 0.00 H new ATOM 0 HA VAL A 270 25.358 13.614 8.772 1.00 0.00 H new ATOM 0 HB VAL A 270 27.347 15.840 9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.845 14.004 10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.372 14.104 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.525 12.836 9.809 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.798 14.581 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.459 13.447 7.372 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.302 15.153 6.892 1.00 0.00 H new ATOM 1186 N SER A 289 30.183 25.283 5.863 1.00 0.00 N ATOM 1187 CA SER A 289 29.765 26.023 4.673 1.00 0.00 C ATOM 1188 C SER A 289 28.919 25.179 3.714 1.00 0.00 C ATOM 1189 O SER A 289 28.136 25.738 2.951 1.00 0.00 O ATOM 1190 CB SER A 289 31.011 26.545 3.944 1.00 0.00 C ATOM 1191 OG SER A 289 31.934 27.137 4.854 1.00 0.00 O ATOM 0 HA SER A 289 29.136 26.850 5.004 1.00 0.00 H new ATOM 0 HB2 SER A 289 31.495 25.725 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 289 30.715 27.279 3.194 1.00 0.00 H new ATOM 0 HG SER A 289 31.749 26.818 5.762 1.00 0.00 H new ATOM 1197 N THR A 290 29.049 23.850 3.746 1.00 0.00 N ATOM 1198 CA THR A 290 28.422 22.936 2.800 1.00 0.00 C ATOM 1199 C THR A 290 26.894 23.104 2.749 1.00 0.00 C ATOM 1200 O THR A 290 26.312 23.015 1.669 1.00 0.00 O ATOM 1201 CB THR A 290 28.828 21.493 3.160 1.00 0.00 C ATOM 1202 OG1 THR A 290 30.170 21.459 3.638 1.00 0.00 O ATOM 1203 CG2 THR A 290 28.711 20.570 1.942 1.00 0.00 C ATOM 0 H THR A 290 29.609 23.372 4.451 1.00 0.00 H new ATOM 0 HA THR A 290 28.776 23.172 1.796 1.00 0.00 H new ATOM 0 HB THR A 290 28.151 21.144 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 290 30.413 20.537 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 290 29.003 19.558 2.223 1.00 0.00 H new ATOM 0 HG22 THR A 290 27.680 20.565 1.587 1.00 0.00 H new ATOM 0 HG23 THR A 290 29.366 20.930 1.149 1.00 0.00 H new ATOM 1211 N LEU A 291 26.248 23.391 3.886 1.00 0.00 N ATOM 1212 CA LEU A 291 24.799 23.556 3.984 1.00 0.00 C ATOM 1213 C LEU A 291 24.367 24.766 3.142 1.00 0.00 C ATOM 1214 O LEU A 291 23.458 24.685 2.313 1.00 0.00 O ATOM 1215 CB LEU A 291 24.398 23.785 5.460 1.00 0.00 C ATOM 1216 CG LEU A 291 24.443 22.585 6.437 1.00 0.00 C ATOM 1217 CD1 LEU A 291 23.465 21.480 6.050 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.832 21.962 6.635 1.00 0.00 C ATOM 0 H LEU A 291 26.729 23.516 4.777 1.00 0.00 H new ATOM 0 HA LEU A 291 24.306 22.657 3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.047 24.563 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 291 23.382 24.181 5.469 1.00 0.00 H new ATOM 0 HG LEU A 291 24.148 23.031 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 291 23.537 20.663 6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 291 22.449 21.876 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.709 21.111 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 291 25.761 21.130 7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 291 26.208 21.600 5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.515 22.713 7.032 1.00 0.00 H new ATOM 1230 N ASP A 292 25.053 25.890 3.347 1.00 0.00 N ATOM 1231 CA ASP A 292 24.804 27.160 2.666 1.00 0.00 C ATOM 1232 C ASP A 292 25.185 27.085 1.186 1.00 0.00 C ATOM 1233 O ASP A 292 24.497 27.653 0.337 1.00 0.00 O ATOM 1234 CB ASP A 292 25.605 28.274 3.352 1.00 0.00 C ATOM 1235 CG ASP A 292 25.387 29.633 2.665 1.00 0.00 C ATOM 1236 OD1 ASP A 292 24.280 30.205 2.804 1.00 0.00 O ATOM 1237 OD2 ASP A 292 26.339 30.156 2.038 1.00 0.00 O ATOM 0 H ASP A 292 25.823 25.943 4.014 1.00 0.00 H new ATOM 0 HA ASP A 292 23.738 27.377 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 292 25.310 28.343 4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 292 26.666 28.023 3.336 1.00 0.00 H new ATOM 1242 N LEU A 293 26.243 26.339 0.850 1.00 0.00 N ATOM 1243 CA LEU A 293 26.630 26.089 -0.538 1.00 0.00 C ATOM 1244 C LEU A 293 25.546 25.279 -1.254 1.00 0.00 C ATOM 1245 O LEU A 293 25.246 25.564 -2.412 1.00 0.00 O ATOM 1246 CB LEU A 293 27.982 25.357 -0.604 1.00 0.00 C ATOM 1247 CG LEU A 293 29.196 26.240 -0.249 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.438 25.358 -0.071 1.00 0.00 C ATOM 1249 CD2 LEU A 293 29.482 27.297 -1.327 1.00 0.00 C ATOM 0 H LEU A 293 26.853 25.893 1.534 1.00 0.00 H new ATOM 0 HA LEU A 293 26.738 27.049 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 293 27.955 24.505 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.118 24.958 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 293 28.959 26.762 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 293 31.295 25.983 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 293 30.264 24.642 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.639 24.821 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 293 30.345 27.894 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 293 29.690 26.802 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 293 28.614 27.946 -1.439 1.00 0.00 H new ATOM 1261 N LEU A 294 24.926 24.306 -0.580 1.00 0.00 N ATOM 1262 CA LEU A 294 23.813 23.527 -1.124 1.00 0.00 C ATOM 1263 C LEU A 294 22.601 24.421 -1.364 1.00 0.00 C ATOM 1264 O LEU A 294 21.996 24.366 -2.438 1.00 0.00 O ATOM 1265 CB LEU A 294 23.460 22.377 -0.156 1.00 0.00 C ATOM 1266 CG LEU A 294 23.562 20.965 -0.746 1.00 0.00 C ATOM 1267 CD1 LEU A 294 22.378 20.684 -1.672 1.00 0.00 C ATOM 1268 CD2 LEU A 294 24.901 20.690 -1.444 1.00 0.00 C ATOM 0 H LEU A 294 25.186 24.035 0.368 1.00 0.00 H new ATOM 0 HA LEU A 294 24.112 23.101 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.119 22.439 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 294 22.443 22.529 0.206 1.00 0.00 H new ATOM 0 HG LEU A 294 23.523 20.272 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 294 22.467 19.678 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 294 21.448 20.766 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 294 22.373 21.408 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 294 24.904 19.674 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 294 25.036 21.397 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.715 20.804 -0.728 1.00 0.00 H new ATOM 1280 N GLN A 295 22.283 25.286 -0.397 1.00 0.00 N ATOM 1281 CA GLN A 295 21.220 26.271 -0.550 1.00 0.00 C ATOM 1282 C GLN A 295 21.496 27.208 -1.726 1.00 0.00 C ATOM 1283 O GLN A 295 20.567 27.538 -2.465 1.00 0.00 O ATOM 1284 CB GLN A 295 21.039 27.061 0.758 1.00 0.00 C ATOM 1285 CG GLN A 295 20.366 26.245 1.873 1.00 0.00 C ATOM 1286 CD GLN A 295 18.850 26.178 1.688 1.00 0.00 C ATOM 1287 OE1 GLN A 295 18.096 26.875 2.364 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.368 25.369 0.757 1.00 0.00 N ATOM 0 H GLN A 295 22.754 25.320 0.507 1.00 0.00 H new ATOM 0 HA GLN A 295 20.291 25.743 -0.768 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.014 27.403 1.106 1.00 0.00 H new ATOM 0 HB3 GLN A 295 20.442 27.951 0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.776 25.235 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.595 26.692 2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 295 19.003 24.795 0.202 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.362 25.320 0.595 1.00 0.00 H new ATOM 1297 N SER A 296 22.755 27.593 -1.939 1.00 0.00 N ATOM 1298 CA SER A 296 23.126 28.462 -3.044 1.00 0.00 C ATOM 1299 C SER A 296 23.058 27.724 -4.389 1.00 0.00 C ATOM 1300 O SER A 296 22.651 28.319 -5.389 1.00 0.00 O ATOM 1301 CB SER A 296 24.528 29.038 -2.802 1.00 0.00 C ATOM 1302 OG SER A 296 24.591 29.737 -1.569 1.00 0.00 O ATOM 0 H SER A 296 23.539 27.310 -1.351 1.00 0.00 H new ATOM 0 HA SER A 296 22.410 29.282 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 296 25.261 28.231 -2.803 1.00 0.00 H new ATOM 0 HB3 SER A 296 24.793 29.710 -3.618 1.00 0.00 H new ATOM 0 HG SER A 296 24.579 29.095 -0.828 1.00 0.00 H new ATOM 1308 N LYS A 297 23.412 26.431 -4.425 1.00 0.00 N ATOM 1309 CA LYS A 297 23.256 25.586 -5.608 1.00 0.00 C ATOM 1310 C LYS A 297 21.776 25.502 -5.992 1.00 0.00 C ATOM 1311 O LYS A 297 21.461 25.629 -7.175 1.00 0.00 O ATOM 1312 CB LYS A 297 23.882 24.203 -5.363 1.00 0.00 C ATOM 1313 CG LYS A 297 25.411 24.242 -5.525 1.00 0.00 C ATOM 1314 CD LYS A 297 26.107 23.033 -4.881 1.00 0.00 C ATOM 1315 CE LYS A 297 27.527 22.810 -5.430 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.442 23.946 -5.161 1.00 0.00 N ATOM 0 H LYS A 297 23.817 25.943 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 297 23.788 26.028 -6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 297 23.630 23.860 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 297 23.459 23.482 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 297 25.659 24.276 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 297 25.796 25.158 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 297 26.157 23.179 -3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 297 25.509 22.138 -5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 297 27.943 21.904 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.472 22.643 -6.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 29.381 23.736 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.065 24.808 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 28.522 24.092 -4.134 1.00 0.00 H new ATOM 1330 N GLY A 298 20.880 25.320 -5.016 1.00 0.00 N ATOM 1331 CA GLY A 298 19.442 25.455 -5.226 1.00 0.00 C ATOM 1332 C GLY A 298 18.573 24.474 -4.443 1.00 0.00 C ATOM 1333 O GLY A 298 17.410 24.303 -4.817 1.00 0.00 O ATOM 0 H GLY A 298 21.136 25.075 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 298 19.146 26.470 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.234 25.331 -6.289 1.00 0.00 H new ATOM 1337 N LEU A 299 19.090 23.807 -3.405 1.00 0.00 N ATOM 1338 CA LEU A 299 18.388 22.701 -2.758 1.00 0.00 C ATOM 1339 C LEU A 299 18.679 22.695 -1.259 1.00 0.00 C ATOM 1340 O LEU A 299 19.699 23.222 -0.809 1.00 0.00 O ATOM 1341 CB LEU A 299 18.883 21.398 -3.421 1.00 0.00 C ATOM 1342 CG LEU A 299 17.976 20.181 -3.208 1.00 0.00 C ATOM 1343 CD1 LEU A 299 16.731 20.236 -4.101 1.00 0.00 C ATOM 1344 CD2 LEU A 299 18.733 18.879 -3.479 1.00 0.00 C ATOM 0 H LEU A 299 20.000 24.019 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 299 17.309 22.800 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 299 18.990 21.570 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 299 19.875 21.165 -3.035 1.00 0.00 H new ATOM 0 HG LEU A 299 17.658 20.205 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 299 16.114 19.356 -3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 299 16.158 21.134 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 299 17.035 20.257 -5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 299 18.067 18.031 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 299 19.089 18.873 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 299 19.583 18.804 -2.801 1.00 0.00 H new ATOM 1356 N ARG A 300 17.768 22.133 -0.464 1.00 0.00 N ATOM 1357 CA ARG A 300 18.030 21.854 0.950 1.00 0.00 C ATOM 1358 C ARG A 300 18.857 20.561 0.981 1.00 0.00 C ATOM 1359 O ARG A 300 18.805 19.749 0.055 1.00 0.00 O ATOM 1360 CB ARG A 300 16.679 21.735 1.696 1.00 0.00 C ATOM 1361 CG ARG A 300 16.725 21.394 3.197 1.00 0.00 C ATOM 1362 CD ARG A 300 15.301 21.124 3.716 1.00 0.00 C ATOM 1363 NE ARG A 300 15.292 20.560 5.077 1.00 0.00 N ATOM 1364 CZ ARG A 300 14.439 19.635 5.553 1.00 0.00 C ATOM 1365 NH1 ARG A 300 13.474 19.127 4.795 1.00 0.00 N ATOM 1366 NH2 ARG A 300 14.570 19.182 6.796 1.00 0.00 N ATOM 0 H ARG A 300 16.836 21.860 -0.777 1.00 0.00 H new ATOM 0 HA ARG A 300 18.587 22.645 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 300 16.147 22.679 1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.084 20.971 1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 300 17.353 20.519 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 300 17.174 22.217 3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.733 22.054 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.795 20.436 3.038 1.00 0.00 H new ATOM 0 HE ARG A 300 16.003 20.905 5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.367 19.437 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 300 12.839 18.427 5.179 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.319 19.536 7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.922 18.481 7.154 1.00 0.00 H new ATOM 1380 N THR A 301 19.586 20.340 2.062 1.00 0.00 N ATOM 1381 CA THR A 301 20.254 19.079 2.350 1.00 0.00 C ATOM 1382 C THR A 301 19.673 18.649 3.691 1.00 0.00 C ATOM 1383 O THR A 301 19.438 19.499 4.559 1.00 0.00 O ATOM 1384 CB THR A 301 21.786 19.231 2.264 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.464 18.162 2.890 1.00 0.00 O ATOM 1386 CG2 THR A 301 22.327 20.541 2.841 1.00 0.00 C ATOM 0 H THR A 301 19.734 21.048 2.781 1.00 0.00 H new ATOM 0 HA THR A 301 20.076 18.287 1.623 1.00 0.00 H new ATOM 0 HB THR A 301 21.982 19.230 1.192 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.000 17.321 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 301 23.412 20.563 2.739 1.00 0.00 H new ATOM 0 HG22 THR A 301 21.894 21.383 2.300 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.061 20.612 3.896 1.00 0.00 H new ATOM 1394 N ILE A 302 19.383 17.354 3.842 1.00 0.00 N ATOM 1395 CA ILE A 302 18.598 16.878 4.982 1.00 0.00 C ATOM 1396 C ILE A 302 19.449 16.007 5.919 1.00 0.00 C ATOM 1397 O ILE A 302 20.250 15.216 5.427 1.00 0.00 O ATOM 1398 CB ILE A 302 17.288 16.212 4.493 1.00 0.00 C ATOM 1399 CG1 ILE A 302 17.478 14.878 3.728 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.437 17.251 3.719 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.183 14.866 2.222 1.00 0.00 C ATOM 0 H ILE A 302 19.677 16.623 3.195 1.00 0.00 H new ATOM 0 HA ILE A 302 18.290 17.726 5.594 1.00 0.00 H new ATOM 0 HB ILE A 302 16.738 15.898 5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.510 14.555 3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 302 16.842 14.129 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.515 16.782 3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.196 18.086 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.001 17.616 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.360 13.867 1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.143 15.145 2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 302 17.836 15.578 1.718 1.00 0.00 H new ATOM 1413 N PRO A 303 19.341 16.144 7.254 1.00 0.00 N ATOM 1414 CA PRO A 303 20.085 15.307 8.190 1.00 0.00 C ATOM 1415 C PRO A 303 19.794 13.812 8.007 1.00 0.00 C ATOM 1416 O PRO A 303 18.640 13.413 7.821 1.00 0.00 O ATOM 1417 CB PRO A 303 19.675 15.773 9.591 1.00 0.00 C ATOM 1418 CG PRO A 303 19.248 17.223 9.366 1.00 0.00 C ATOM 1419 CD PRO A 303 18.619 17.184 7.976 1.00 0.00 C ATOM 0 HA PRO A 303 21.156 15.414 8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 303 18.860 15.171 9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.502 15.702 10.297 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.537 17.556 10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.098 17.905 9.406 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.555 16.956 8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 303 18.713 18.148 7.475 1.00 0.00 H new ATOM 1427 N GLU A 304 20.820 12.978 8.188 1.00 0.00 N ATOM 1428 CA GLU A 304 20.682 11.526 8.271 1.00 0.00 C ATOM 1429 C GLU A 304 19.671 11.116 9.361 1.00 0.00 C ATOM 1430 O GLU A 304 18.925 10.150 9.196 1.00 0.00 O ATOM 1431 CB GLU A 304 22.062 10.876 8.481 1.00 0.00 C ATOM 1432 CG GLU A 304 22.755 11.289 9.790 1.00 0.00 C ATOM 1433 CD GLU A 304 24.149 10.665 9.941 1.00 0.00 C ATOM 1434 OE1 GLU A 304 24.224 9.454 10.247 1.00 0.00 O ATOM 1435 OE2 GLU A 304 25.153 11.406 9.815 1.00 0.00 O ATOM 0 H GLU A 304 21.784 13.299 8.282 1.00 0.00 H new ATOM 0 HA GLU A 304 20.280 11.159 7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.947 9.792 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.707 11.138 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.841 12.375 9.824 1.00 0.00 H new ATOM 0 HG3 GLU A 304 22.134 10.992 10.635 1.00 0.00 H new ATOM 1442 N ALA A 305 19.611 11.880 10.463 1.00 0.00 N ATOM 1443 CA ALA A 305 18.697 11.626 11.567 1.00 0.00 C ATOM 1444 C ALA A 305 17.235 11.843 11.159 1.00 0.00 C ATOM 1445 O ALA A 305 16.353 11.132 11.644 1.00 0.00 O ATOM 1446 CB ALA A 305 19.058 12.540 12.745 1.00 0.00 C ATOM 0 H ALA A 305 20.205 12.697 10.606 1.00 0.00 H new ATOM 0 HA ALA A 305 18.800 10.582 11.861 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.375 12.352 13.574 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.080 12.336 13.064 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.975 13.582 12.436 1.00 0.00 H new ATOM 1452 N GLU A 306 16.967 12.792 10.257 1.00 0.00 N ATOM 1453 CA GLU A 306 15.625 13.065 9.764 1.00 0.00 C ATOM 1454 C GLU A 306 15.174 11.940 8.830 1.00 0.00 C ATOM 1455 O GLU A 306 13.994 11.582 8.852 1.00 0.00 O ATOM 1456 CB GLU A 306 15.574 14.446 9.081 1.00 0.00 C ATOM 1457 CG GLU A 306 14.910 15.515 9.962 1.00 0.00 C ATOM 1458 CD GLU A 306 15.529 15.630 11.370 1.00 0.00 C ATOM 1459 OE1 GLU A 306 16.620 16.230 11.510 1.00 0.00 O ATOM 1460 OE2 GLU A 306 14.898 15.162 12.347 1.00 0.00 O ATOM 0 H GLU A 306 17.683 13.393 9.849 1.00 0.00 H new ATOM 0 HA GLU A 306 14.928 13.097 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.587 14.762 8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.027 14.363 8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 306 14.983 16.481 9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 306 13.849 15.285 10.059 1.00 0.00 H new ATOM 1467 N ILE A 307 16.095 11.347 8.052 1.00 0.00 N ATOM 1468 CA ILE A 307 15.798 10.127 7.305 1.00 0.00 C ATOM 1469 C ILE A 307 15.424 9.041 8.312 1.00 0.00 C ATOM 1470 O ILE A 307 14.374 8.429 8.155 1.00 0.00 O ATOM 1471 CB ILE A 307 16.949 9.718 6.350 1.00 0.00 C ATOM 1472 CG1 ILE A 307 16.976 10.723 5.174 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.780 8.271 5.840 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.959 10.404 4.043 1.00 0.00 C ATOM 0 H ILE A 307 17.046 11.696 7.928 1.00 0.00 H new ATOM 0 HA ILE A 307 14.954 10.295 6.637 1.00 0.00 H new ATOM 0 HB ILE A 307 17.896 9.745 6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 307 15.973 10.785 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.216 11.710 5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.606 8.021 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.777 7.585 6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.838 8.184 5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.892 11.174 3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 307 18.974 10.375 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.712 9.435 3.608 1.00 0.00 H new ATOM 1486 N GLY A 308 16.231 8.824 9.359 1.00 0.00 N ATOM 1487 CA GLY A 308 15.946 7.778 10.334 1.00 0.00 C ATOM 1488 C GLY A 308 14.569 7.950 10.977 1.00 0.00 C ATOM 1489 O GLY A 308 13.807 6.987 11.030 1.00 0.00 O ATOM 0 H GLY A 308 17.079 9.358 9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.999 6.805 9.846 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.712 7.788 11.110 1.00 0.00 H new ATOM 1493 N LEU A 309 14.207 9.164 11.416 1.00 0.00 N ATOM 1494 CA LEU A 309 12.900 9.430 12.010 1.00 0.00 C ATOM 1495 C LEU A 309 11.795 9.115 11.000 1.00 0.00 C ATOM 1496 O LEU A 309 10.856 8.382 11.315 1.00 0.00 O ATOM 1497 CB LEU A 309 12.818 10.895 12.487 1.00 0.00 C ATOM 1498 CG LEU A 309 11.966 11.087 13.755 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.036 12.546 14.216 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.495 10.690 13.581 1.00 0.00 C ATOM 0 H LEU A 309 14.813 9.983 11.367 1.00 0.00 H new ATOM 0 HA LEU A 309 12.763 8.786 12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.826 11.262 12.679 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.403 11.506 11.685 1.00 0.00 H new ATOM 0 HG LEU A 309 12.390 10.417 14.503 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.431 12.673 15.113 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.071 12.809 14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 309 11.656 13.195 13.427 1.00 0.00 H new ATOM 0 HD21 LEU A 309 9.961 10.854 14.517 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.045 11.297 12.795 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.432 9.637 13.307 1.00 0.00 H new ATOM 1512 N ALA A 310 11.917 9.608 9.768 1.00 0.00 N ATOM 1513 CA ALA A 310 10.896 9.391 8.752 1.00 0.00 C ATOM 1514 C ALA A 310 10.791 7.924 8.327 1.00 0.00 C ATOM 1515 O ALA A 310 9.708 7.492 7.940 1.00 0.00 O ATOM 1516 CB ALA A 310 11.202 10.263 7.547 1.00 0.00 C ATOM 0 H ALA A 310 12.714 10.160 9.452 1.00 0.00 H new ATOM 0 HA ALA A 310 9.933 9.663 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.442 10.106 6.782 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.204 11.311 7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.180 9.999 7.146 1.00 0.00 H new ATOM 1522 N VAL A 311 11.883 7.161 8.397 1.00 0.00 N ATOM 1523 CA VAL A 311 11.902 5.721 8.175 1.00 0.00 C ATOM 1524 C VAL A 311 11.155 5.028 9.322 1.00 0.00 C ATOM 1525 O VAL A 311 10.310 4.172 9.064 1.00 0.00 O ATOM 1526 CB VAL A 311 13.373 5.260 8.010 1.00 0.00 C ATOM 1527 CG1 VAL A 311 13.566 3.741 8.163 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.904 5.651 6.617 1.00 0.00 C ATOM 0 H VAL A 311 12.803 7.542 8.616 1.00 0.00 H new ATOM 0 HA VAL A 311 11.383 5.444 7.257 1.00 0.00 H new ATOM 0 HB VAL A 311 13.921 5.759 8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 311 14.620 3.493 8.035 1.00 0.00 H new ATOM 0 HG12 VAL A 311 13.238 3.431 9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 311 12.977 3.221 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.938 5.321 6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 311 13.294 5.176 5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.856 6.734 6.500 1.00 0.00 H new ATOM 1538 N ILE A 312 11.401 5.412 10.580 1.00 0.00 N ATOM 1539 CA ILE A 312 10.721 4.854 11.753 1.00 0.00 C ATOM 1540 C ILE A 312 9.217 5.183 11.699 1.00 0.00 C ATOM 1541 O ILE A 312 8.391 4.374 12.129 1.00 0.00 O ATOM 1542 CB ILE A 312 11.421 5.382 13.037 1.00 0.00 C ATOM 1543 CG1 ILE A 312 12.840 4.778 13.171 1.00 0.00 C ATOM 1544 CG2 ILE A 312 10.621 5.079 14.322 1.00 0.00 C ATOM 1545 CD1 ILE A 312 13.753 5.535 14.143 1.00 0.00 C ATOM 0 H ILE A 312 12.088 6.129 10.814 1.00 0.00 H new ATOM 0 HA ILE A 312 10.794 3.766 11.764 1.00 0.00 H new ATOM 0 HB ILE A 312 11.482 6.465 12.928 1.00 0.00 H new ATOM 0 HG12 ILE A 312 12.753 3.743 13.502 1.00 0.00 H new ATOM 0 HG13 ILE A 312 13.310 4.760 12.188 1.00 0.00 H new ATOM 0 HG21 ILE A 312 11.158 5.471 15.186 1.00 0.00 H new ATOM 0 HG22 ILE A 312 9.640 5.551 14.260 1.00 0.00 H new ATOM 0 HG23 ILE A 312 10.499 4.001 14.429 1.00 0.00 H new ATOM 0 HD11 ILE A 312 14.728 5.049 14.180 1.00 0.00 H new ATOM 0 HD12 ILE A 312 13.873 6.564 13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 312 13.308 5.531 15.138 1.00 0.00 H new ATOM 1557 N ASN A 313 8.850 6.349 11.162 1.00 0.00 N ATOM 1558 CA ASN A 313 7.486 6.880 11.143 1.00 0.00 C ATOM 1559 C ASN A 313 6.776 6.555 9.822 1.00 0.00 C ATOM 1560 O ASN A 313 5.594 6.857 9.663 1.00 0.00 O ATOM 1561 CB ASN A 313 7.534 8.395 11.384 1.00 0.00 C ATOM 1562 CG ASN A 313 6.149 8.962 11.683 1.00 0.00 C ATOM 1563 OD1 ASN A 313 5.511 8.584 12.664 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.670 9.900 10.883 1.00 0.00 N ATOM 0 H ASN A 313 9.520 6.972 10.712 1.00 0.00 H new ATOM 0 HA ASN A 313 6.910 6.405 11.938 1.00 0.00 H new ATOM 0 HB2 ASN A 313 8.203 8.610 12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.949 8.890 10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 313 4.761 10.319 11.076 1.00 0.00 H new ATOM 0 HD22 ASN A 313 6.210 10.204 10.073 1.00 0.00 H new ATOM 1571 N VAL A 314 7.506 5.939 8.884 1.00 0.00 N ATOM 1572 CA VAL A 314 7.104 5.568 7.536 1.00 0.00 C ATOM 1573 C VAL A 314 6.317 6.677 6.806 1.00 0.00 C ATOM 1574 O VAL A 314 5.258 6.422 6.225 1.00 0.00 O ATOM 1575 CB VAL A 314 6.471 4.159 7.528 1.00 0.00 C ATOM 1576 CG1 VAL A 314 7.477 3.089 7.988 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.195 3.988 8.371 1.00 0.00 C ATOM 0 H VAL A 314 8.471 5.668 9.071 1.00 0.00 H new ATOM 0 HA VAL A 314 7.995 5.483 6.915 1.00 0.00 H new ATOM 0 HB VAL A 314 6.184 4.029 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 314 6.999 2.109 7.971 1.00 0.00 H new ATOM 0 HG12 VAL A 314 8.337 3.086 7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 314 7.808 3.313 9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.840 2.961 8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 314 5.415 4.215 9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 314 4.425 4.668 8.007 1.00 0.00 H new ATOM 1587 N SER A 315 6.832 7.913 6.832 1.00 0.00 N ATOM 1588 CA SER A 315 6.104 9.091 6.355 1.00 0.00 C ATOM 1589 C SER A 315 6.812 9.810 5.197 1.00 0.00 C ATOM 1590 O SER A 315 6.178 10.037 4.163 1.00 0.00 O ATOM 1591 CB SER A 315 5.838 10.018 7.544 1.00 0.00 C ATOM 1592 OG SER A 315 7.018 10.253 8.309 1.00 0.00 O ATOM 0 H SER A 315 7.766 8.122 7.185 1.00 0.00 H new ATOM 0 HA SER A 315 5.154 8.765 5.933 1.00 0.00 H new ATOM 0 HB2 SER A 315 5.444 10.968 7.183 1.00 0.00 H new ATOM 0 HB3 SER A 315 5.072 9.578 8.183 1.00 0.00 H new ATOM 0 HG SER A 315 7.048 11.193 8.584 1.00 0.00 H new ATOM 1598 N THR A 316 8.103 10.132 5.361 1.00 0.00 N ATOM 1599 CA THR A 316 8.965 10.767 4.351 1.00 0.00 C ATOM 1600 C THR A 316 8.262 11.911 3.588 1.00 0.00 C ATOM 1601 O THR A 316 8.206 11.922 2.354 1.00 0.00 O ATOM 1602 CB THR A 316 9.641 9.680 3.469 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.776 8.601 3.147 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.840 9.083 4.216 1.00 0.00 C ATOM 0 H THR A 316 8.596 9.950 6.235 1.00 0.00 H new ATOM 0 HA THR A 316 9.778 11.290 4.854 1.00 0.00 H new ATOM 0 HB THR A 316 9.933 10.181 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 316 9.114 8.137 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.312 8.321 3.596 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.561 9.871 4.435 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.500 8.632 5.148 1.00 0.00 H new ATOM 1612 N GLU A 317 7.698 12.885 4.323 1.00 0.00 N ATOM 1613 CA GLU A 317 6.844 13.924 3.727 1.00 0.00 C ATOM 1614 C GLU A 317 7.647 15.211 3.542 1.00 0.00 C ATOM 1615 O GLU A 317 7.805 15.708 2.423 1.00 0.00 O ATOM 1616 CB GLU A 317 5.612 14.195 4.610 1.00 0.00 C ATOM 1617 CG GLU A 317 4.633 13.018 4.666 1.00 0.00 C ATOM 1618 CD GLU A 317 3.318 13.401 5.368 1.00 0.00 C ATOM 1619 OE1 GLU A 317 2.387 13.892 4.683 1.00 0.00 O ATOM 1620 OE2 GLU A 317 3.202 13.202 6.602 1.00 0.00 O ATOM 0 H GLU A 317 7.819 12.973 5.332 1.00 0.00 H new ATOM 0 HA GLU A 317 6.498 13.571 2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 317 5.944 14.431 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.090 15.074 4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 317 4.418 12.675 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.097 12.184 5.193 1.00 0.00 H new ATOM 1627 N ILE A 318 8.178 15.733 4.651 1.00 0.00 N ATOM 1628 CA ILE A 318 8.909 16.996 4.718 1.00 0.00 C ATOM 1629 C ILE A 318 10.174 16.876 5.570 1.00 0.00 C ATOM 1630 O ILE A 318 11.130 17.615 5.331 1.00 0.00 O ATOM 1631 CB ILE A 318 7.996 18.129 5.234 1.00 0.00 C ATOM 1632 CG1 ILE A 318 7.225 17.770 6.528 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.051 18.571 4.107 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.472 18.956 7.143 1.00 0.00 C ATOM 0 H ILE A 318 8.107 15.270 5.557 1.00 0.00 H new ATOM 0 HA ILE A 318 9.226 17.246 3.706 1.00 0.00 H new ATOM 0 HB ILE A 318 8.638 18.963 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.514 16.974 6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 318 7.928 17.376 7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 318 6.404 19.371 4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 318 7.637 18.931 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 318 6.440 17.725 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.955 18.630 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.180 19.745 7.395 1.00 0.00 H new ATOM 0 HD13 ILE A 318 5.744 19.336 6.426 1.00 0.00 H new ATOM 1646 N TYR A 319 10.205 15.922 6.510 1.00 0.00 N ATOM 1647 CA TYR A 319 11.329 15.620 7.393 1.00 0.00 C ATOM 1648 C TYR A 319 12.658 15.663 6.645 1.00 0.00 C ATOM 1649 O TYR A 319 13.566 16.417 7.003 1.00 0.00 O ATOM 1650 CB TYR A 319 11.105 14.211 7.981 1.00 0.00 C ATOM 1651 CG TYR A 319 10.297 14.129 9.263 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.726 14.816 10.414 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.169 13.292 9.336 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.046 14.656 11.632 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.482 13.123 10.552 1.00 0.00 C ATOM 1656 CZ TYR A 319 8.924 13.803 11.713 1.00 0.00 C ATOM 1657 OH TYR A 319 8.286 13.632 12.905 1.00 0.00 O ATOM 0 H TYR A 319 9.405 15.312 6.680 1.00 0.00 H new ATOM 0 HA TYR A 319 11.377 16.370 8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.608 13.602 7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.080 13.759 8.164 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.584 15.470 10.360 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.828 12.775 8.451 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.382 15.187 12.510 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.619 12.476 10.600 1.00 0.00 H new ATOM 0 HH TYR A 319 7.534 13.015 12.788 1.00 0.00 H new ATOM 1667 N CYS A 320 12.726 14.904 5.553 1.00 0.00 N ATOM 1668 CA CYS A 320 13.915 14.620 4.771 1.00 0.00 C ATOM 1669 C CYS A 320 13.573 14.803 3.287 1.00 0.00 C ATOM 1670 O CYS A 320 13.921 13.989 2.433 1.00 0.00 O ATOM 1671 CB CYS A 320 14.464 13.231 5.147 1.00 0.00 C ATOM 1672 SG CYS A 320 13.148 12.070 5.602 1.00 0.00 S ATOM 0 H CYS A 320 11.898 14.445 5.172 1.00 0.00 H new ATOM 0 HA CYS A 320 14.726 15.314 4.989 1.00 0.00 H new ATOM 0 HB2 CYS A 320 15.028 12.826 4.307 1.00 0.00 H new ATOM 0 HB3 CYS A 320 15.161 13.331 5.979 1.00 0.00 H new ATOM 0 HG CYS A 320 13.280 11.733 6.851 1.00 0.00 H new ATOM 1678 N ASN A 321 12.844 15.880 2.998 1.00 0.00 N ATOM 1679 CA ASN A 321 12.465 16.333 1.672 1.00 0.00 C ATOM 1680 C ASN A 321 13.353 17.538 1.347 1.00 0.00 C ATOM 1681 O ASN A 321 13.281 18.545 2.057 1.00 0.00 O ATOM 1682 CB ASN A 321 10.997 16.740 1.719 1.00 0.00 C ATOM 1683 CG ASN A 321 10.461 17.183 0.371 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.189 17.656 -0.498 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.161 17.073 0.203 1.00 0.00 N ATOM 0 H ASN A 321 12.484 16.492 3.731 1.00 0.00 H new ATOM 0 HA ASN A 321 12.592 15.563 0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.404 15.900 2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 321 10.873 17.551 2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 321 8.731 17.385 -0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 321 8.583 16.676 0.944 1.00 0.00 H new ATOM 1692 N PRO A 322 14.216 17.451 0.330 1.00 0.00 N ATOM 1693 CA PRO A 322 15.217 18.470 0.044 1.00 0.00 C ATOM 1694 C PRO A 322 14.668 19.642 -0.794 1.00 0.00 C ATOM 1695 O PRO A 322 15.420 20.564 -1.112 1.00 0.00 O ATOM 1696 CB PRO A 322 16.296 17.705 -0.718 1.00 0.00 C ATOM 1697 CG PRO A 322 15.456 16.754 -1.563 1.00 0.00 C ATOM 1698 CD PRO A 322 14.399 16.311 -0.557 1.00 0.00 C ATOM 0 HA PRO A 322 15.579 18.945 0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.911 18.364 -1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 322 16.971 17.172 -0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.017 17.252 -2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.040 15.915 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 322 13.467 16.046 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 322 14.726 15.430 -0.004 1.00 0.00 H new ATOM 1706 N ARG A 323 13.390 19.624 -1.191 1.00 0.00 N ATOM 1707 CA ARG A 323 12.848 20.577 -2.165 1.00 0.00 C ATOM 1708 C ARG A 323 11.532 21.203 -1.710 1.00 0.00 C ATOM 1709 O ARG A 323 11.348 22.409 -1.890 1.00 0.00 O ATOM 1710 CB ARG A 323 12.718 19.887 -3.531 1.00 0.00 C ATOM 1711 CG ARG A 323 12.049 18.500 -3.556 1.00 0.00 C ATOM 1712 CD ARG A 323 11.647 18.093 -4.981 1.00 0.00 C ATOM 1713 NE ARG A 323 12.739 18.305 -5.962 1.00 0.00 N ATOM 1714 CZ ARG A 323 12.875 19.355 -6.791 1.00 0.00 C ATOM 1715 NH1 ARG A 323 11.918 20.277 -6.898 1.00 0.00 N ATOM 1716 NH2 ARG A 323 13.977 19.482 -7.523 1.00 0.00 N ATOM 0 H ARG A 323 12.705 18.951 -0.847 1.00 0.00 H new ATOM 0 HA ARG A 323 13.546 21.410 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 323 12.154 20.546 -4.191 1.00 0.00 H new ATOM 0 HB3 ARG A 323 13.717 19.789 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 323 12.733 17.758 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 323 11.166 18.509 -2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 323 11.357 17.042 -4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 323 10.772 18.667 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 323 13.458 17.583 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 323 11.065 20.193 -6.346 1.00 0.00 H new ATOM 0 HH12 ARG A 323 12.039 21.067 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 323 14.717 18.784 -7.455 1.00 0.00 H new ATOM 0 HH22 ARG A 323 14.082 20.278 -8.152 1.00 0.00 H new ATOM 1730 N ARG A 324 10.689 20.416 -1.040 1.00 0.00 N ATOM 1731 CA ARG A 324 9.366 20.784 -0.530 1.00 0.00 C ATOM 1732 C ARG A 324 8.613 21.628 -1.566 1.00 0.00 C ATOM 1733 O ARG A 324 8.496 21.146 -2.716 1.00 0.00 O ATOM 1734 CB ARG A 324 9.484 21.436 0.864 1.00 0.00 C ATOM 1735 CG ARG A 324 10.253 20.556 1.866 1.00 0.00 C ATOM 1736 CD ARG A 324 10.093 21.014 3.321 1.00 0.00 C ATOM 1737 NE ARG A 324 10.641 22.365 3.550 1.00 0.00 N ATOM 1738 CZ ARG A 324 9.949 23.503 3.720 1.00 0.00 C ATOM 1739 NH1 ARG A 324 8.618 23.517 3.695 1.00 0.00 N ATOM 1740 NH2 ARG A 324 10.607 24.643 3.910 1.00 0.00 N ATOM 1741 OXT ARG A 324 8.130 22.740 -1.247 1.00 0.00 O ATOM 0 H ARG A 324 10.925 19.447 -0.826 1.00 0.00 H new ATOM 0 HA ARG A 324 8.760 19.890 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 324 9.988 22.398 0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 324 8.486 21.636 1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 324 9.906 19.527 1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.311 20.560 1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.036 21.004 3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.595 20.305 3.979 1.00 0.00 H new ATOM 0 HE ARG A 324 11.657 22.443 3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 324 8.102 22.650 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 324 8.115 24.394 3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 324 11.627 24.647 3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 324 10.092 25.514 4.040 1.00 0.00 H new