USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=16 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= 0.953 K(o=1.8,f=0.96) USER MOD Set 1.2: A 315 SER OG : rot -120:sc= 0.836 USER MOD Set 2.1: A 262 ASN : amide:sc= 0.664 X(o=1.5,f=1.3) USER MOD Set 2.2: A 265 THR OG1 : rot -110:sc= 0.786 USER MOD Set 3.1: A 223 LYS NZ :NH3+ 179:sc= 2.27 (180deg=1.98) USER MOD Set 3.2: A 266 CYS SG : rot 60:sc= -1.01 USER MOD Single : A 218 SER OG : rot -36:sc= 0.264 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.45 K(o=1.5,f=-6.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 1.09 K(o=1.1,f=-0.056) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot -74:sc= 1.05 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot -140:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot -18:sc= 0.372 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : A 295 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.031) USER MOD Single : A 296 SER OG : rot 72:sc= 1.04 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 21:sc= 0.251 USER MOD Single : A 316 THR OG1 : rot 167:sc= 1.23 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 58:sc= -1.28 USER MOD Single : A 321 ASN : amide:sc= 1.53 K(o=1.5,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 218 7.932 1.832 -0.621 1.00 0.00 N ATOM 87 CA SER A 218 8.277 2.760 -1.690 1.00 0.00 C ATOM 88 C SER A 218 8.686 4.116 -1.097 1.00 0.00 C ATOM 89 O SER A 218 8.535 5.150 -1.754 1.00 0.00 O ATOM 90 CB SER A 218 7.064 2.859 -2.630 1.00 0.00 C ATOM 91 OG SER A 218 5.882 3.135 -1.886 1.00 0.00 O ATOM 0 HA SER A 218 9.134 2.409 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.230 3.645 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.945 1.926 -3.181 1.00 0.00 H new ATOM 0 HG SER A 218 5.923 2.673 -1.023 1.00 0.00 H new ATOM 97 N ILE A 219 9.152 4.112 0.160 1.00 0.00 N ATOM 98 CA ILE A 219 9.496 5.265 0.997 1.00 0.00 C ATOM 99 C ILE A 219 10.272 6.337 0.215 1.00 0.00 C ATOM 100 O ILE A 219 9.950 7.520 0.342 1.00 0.00 O ATOM 101 CB ILE A 219 10.249 4.750 2.252 1.00 0.00 C ATOM 102 CG1 ILE A 219 9.394 3.810 3.142 1.00 0.00 C ATOM 103 CG2 ILE A 219 10.780 5.890 3.125 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.067 4.390 3.638 1.00 0.00 C ATOM 0 H ILE A 219 9.310 3.234 0.654 1.00 0.00 H new ATOM 0 HA ILE A 219 8.587 5.772 1.323 1.00 0.00 H new ATOM 0 HB ILE A 219 11.085 4.180 1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.184 2.900 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 219 9.989 3.520 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 219 11.298 5.475 3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 219 11.472 6.500 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 219 9.948 6.507 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.552 3.649 4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 219 8.260 5.282 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.443 4.652 2.784 1.00 0.00 H new ATOM 116 N PHE A 220 11.219 5.943 -0.641 1.00 0.00 N ATOM 117 CA PHE A 220 11.952 6.841 -1.531 1.00 0.00 C ATOM 118 C PHE A 220 12.125 6.227 -2.919 1.00 0.00 C ATOM 119 O PHE A 220 13.151 6.417 -3.573 1.00 0.00 O ATOM 120 CB PHE A 220 13.289 7.250 -0.882 1.00 0.00 C ATOM 121 CG PHE A 220 13.215 8.421 0.078 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.536 9.604 -0.289 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.933 8.373 1.287 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.582 10.735 0.541 1.00 0.00 C ATOM 125 CE2 PHE A 220 13.981 9.509 2.115 1.00 0.00 C ATOM 126 CZ PHE A 220 13.318 10.691 1.733 1.00 0.00 C ATOM 0 H PHE A 220 11.502 4.968 -0.735 1.00 0.00 H new ATOM 0 HA PHE A 220 11.371 7.752 -1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.692 6.390 -0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.997 7.495 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.978 9.638 -1.213 1.00 0.00 H new ATOM 0 HD2 PHE A 220 14.445 7.468 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.053 11.634 0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.528 9.475 3.046 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.377 11.568 2.361 1.00 0.00 H new ATOM 136 N LYS A 221 11.134 5.464 -3.390 1.00 0.00 N ATOM 137 CA LYS A 221 11.160 4.915 -4.744 1.00 0.00 C ATOM 138 C LYS A 221 11.341 6.055 -5.751 1.00 0.00 C ATOM 139 O LYS A 221 10.775 7.138 -5.579 1.00 0.00 O ATOM 140 CB LYS A 221 9.875 4.112 -4.986 1.00 0.00 C ATOM 141 CG LYS A 221 9.785 3.346 -6.318 1.00 0.00 C ATOM 142 CD LYS A 221 10.839 2.233 -6.440 1.00 0.00 C ATOM 143 CE LYS A 221 10.542 1.257 -7.591 1.00 0.00 C ATOM 144 NZ LYS A 221 10.649 1.875 -8.937 1.00 0.00 N ATOM 0 H LYS A 221 10.305 5.214 -2.851 1.00 0.00 H new ATOM 0 HA LYS A 221 12.001 4.234 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.762 3.396 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.029 4.797 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.791 2.910 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.907 4.047 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.820 2.683 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.886 1.679 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.233 0.416 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.537 0.854 -7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.437 1.162 -9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 9.971 2.660 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.614 2.236 -9.078 1.00 0.00 H new ATOM 158 N ASP A 222 12.097 5.776 -6.815 1.00 0.00 N ATOM 159 CA ASP A 222 12.464 6.728 -7.868 1.00 0.00 C ATOM 160 C ASP A 222 13.069 8.030 -7.307 1.00 0.00 C ATOM 161 O ASP A 222 12.682 9.141 -7.678 1.00 0.00 O ATOM 162 CB ASP A 222 11.294 6.937 -8.846 1.00 0.00 C ATOM 163 CG ASP A 222 11.704 7.766 -10.081 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.794 7.519 -10.652 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.899 8.618 -10.530 1.00 0.00 O ATOM 0 H ASP A 222 12.485 4.846 -6.974 1.00 0.00 H new ATOM 0 HA ASP A 222 13.274 6.294 -8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.917 5.967 -9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.477 7.439 -8.329 1.00 0.00 H new ATOM 170 N LYS A 223 14.038 7.892 -6.394 1.00 0.00 N ATOM 171 CA LYS A 223 14.882 8.977 -5.890 1.00 0.00 C ATOM 172 C LYS A 223 16.286 8.403 -5.710 1.00 0.00 C ATOM 173 O LYS A 223 16.443 7.182 -5.577 1.00 0.00 O ATOM 174 CB LYS A 223 14.331 9.492 -4.546 1.00 0.00 C ATOM 175 CG LYS A 223 14.837 10.898 -4.185 1.00 0.00 C ATOM 176 CD LYS A 223 14.577 11.264 -2.724 1.00 0.00 C ATOM 177 CE LYS A 223 15.498 10.460 -1.785 1.00 0.00 C ATOM 178 NZ LYS A 223 15.542 11.040 -0.419 1.00 0.00 N ATOM 0 H LYS A 223 14.262 6.990 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 223 14.898 9.818 -6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 223 13.242 9.504 -4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.612 8.797 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.907 10.956 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 223 14.352 11.631 -4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.743 12.331 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.534 11.066 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.149 9.429 -1.730 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.505 10.434 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.159 10.460 0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.915 12.010 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.583 11.057 -0.018 1.00 0.00 H new ATOM 192 N VAL A 224 17.295 9.263 -5.646 1.00 0.00 N ATOM 193 CA VAL A 224 18.675 8.875 -5.390 1.00 0.00 C ATOM 194 C VAL A 224 19.308 9.872 -4.413 1.00 0.00 C ATOM 195 O VAL A 224 18.840 11.009 -4.308 1.00 0.00 O ATOM 196 CB VAL A 224 19.418 8.711 -6.742 1.00 0.00 C ATOM 197 CG1 VAL A 224 19.407 9.975 -7.616 1.00 0.00 C ATOM 198 CG2 VAL A 224 20.867 8.225 -6.585 1.00 0.00 C ATOM 0 H VAL A 224 17.174 10.268 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 224 18.742 7.904 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 224 18.842 7.939 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 224 19.946 9.781 -8.543 1.00 0.00 H new ATOM 0 HG12 VAL A 224 18.377 10.250 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 224 19.890 10.792 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.328 8.132 -7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.429 8.943 -5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.874 7.255 -6.088 1.00 0.00 H new ATOM 208 N PHE A 225 20.359 9.485 -3.684 1.00 0.00 N ATOM 209 CA PHE A 225 21.145 10.453 -2.912 1.00 0.00 C ATOM 210 C PHE A 225 22.635 10.140 -2.858 1.00 0.00 C ATOM 211 O PHE A 225 23.058 9.012 -3.123 1.00 0.00 O ATOM 212 CB PHE A 225 20.566 10.661 -1.506 1.00 0.00 C ATOM 213 CG PHE A 225 20.492 9.478 -0.553 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.636 8.758 -0.141 1.00 0.00 C ATOM 215 CD2 PHE A 225 19.253 9.196 0.049 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.522 7.748 0.833 1.00 0.00 C ATOM 217 CE2 PHE A 225 19.154 8.230 1.057 1.00 0.00 C ATOM 218 CZ PHE A 225 20.285 7.491 1.435 1.00 0.00 C ATOM 0 H PHE A 225 20.683 8.520 -3.612 1.00 0.00 H new ATOM 0 HA PHE A 225 21.062 11.392 -3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 225 21.156 11.438 -1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 225 19.556 11.053 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.599 8.983 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 225 18.370 9.730 -0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.390 7.171 1.116 1.00 0.00 H new ATOM 0 HE2 PHE A 225 18.206 8.053 1.544 1.00 0.00 H new ATOM 0 HZ PHE A 225 20.201 6.724 2.191 1.00 0.00 H new ATOM 228 N LEU A 226 23.409 11.150 -2.448 1.00 0.00 N ATOM 229 CA LEU A 226 24.851 11.115 -2.262 1.00 0.00 C ATOM 230 C LEU A 226 25.106 11.354 -0.774 1.00 0.00 C ATOM 231 O LEU A 226 24.739 12.396 -0.231 1.00 0.00 O ATOM 232 CB LEU A 226 25.554 12.206 -3.097 1.00 0.00 C ATOM 233 CG LEU A 226 25.043 12.438 -4.535 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.801 13.614 -5.162 1.00 0.00 C ATOM 235 CD2 LEU A 226 25.198 11.196 -5.416 1.00 0.00 C ATOM 0 H LEU A 226 23.016 12.065 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 226 25.250 10.156 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.475 13.148 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.614 11.958 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 226 23.978 12.662 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.441 13.779 -6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.635 14.512 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.867 13.388 -5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.824 11.411 -6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 226 26.251 10.920 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.630 10.371 -4.986 1.00 0.00 H new ATOM 247 N PHE A 227 25.683 10.392 -0.075 1.00 0.00 N ATOM 248 CA PHE A 227 25.942 10.510 1.351 1.00 0.00 C ATOM 249 C PHE A 227 27.162 11.394 1.602 1.00 0.00 C ATOM 250 O PHE A 227 28.052 11.449 0.747 1.00 0.00 O ATOM 251 CB PHE A 227 26.129 9.104 1.936 1.00 0.00 C ATOM 252 CG PHE A 227 25.412 8.938 3.252 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.021 8.766 3.259 1.00 0.00 C ATOM 254 CD2 PHE A 227 26.110 8.993 4.466 1.00 0.00 C ATOM 255 CE1 PHE A 227 23.328 8.651 4.469 1.00 0.00 C ATOM 256 CE2 PHE A 227 25.418 8.893 5.685 1.00 0.00 C ATOM 257 CZ PHE A 227 24.026 8.712 5.687 1.00 0.00 C ATOM 0 H PHE A 227 25.986 9.506 -0.480 1.00 0.00 H new ATOM 0 HA PHE A 227 25.096 10.987 1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 227 25.759 8.364 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 227 27.192 8.908 2.076 1.00 0.00 H new ATOM 0 HD1 PHE A 227 23.481 8.722 2.325 1.00 0.00 H new ATOM 0 HD2 PHE A 227 27.183 9.113 4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 227 22.257 8.515 4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 227 25.956 8.955 6.619 1.00 0.00 H new ATOM 0 HZ PHE A 227 23.493 8.620 6.622 1.00 0.00 H new ATOM 267 N LEU A 228 27.247 12.017 2.788 1.00 0.00 N ATOM 268 CA LEU A 228 28.400 12.815 3.210 1.00 0.00 C ATOM 269 C LEU A 228 29.033 12.220 4.481 1.00 0.00 C ATOM 270 O LEU A 228 29.388 12.945 5.411 1.00 0.00 O ATOM 271 CB LEU A 228 27.978 14.293 3.357 1.00 0.00 C ATOM 272 CG LEU A 228 29.149 15.294 3.311 1.00 0.00 C ATOM 273 CD1 LEU A 228 29.704 15.464 1.889 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.679 16.659 3.828 1.00 0.00 C ATOM 0 H LEU A 228 26.505 11.978 3.487 1.00 0.00 H new ATOM 0 HA LEU A 228 29.181 12.784 2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.274 14.539 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.448 14.415 4.301 1.00 0.00 H new ATOM 0 HG LEU A 228 29.945 14.897 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 228 30.527 16.178 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.063 14.503 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 228 28.916 15.832 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.508 17.366 3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.865 17.025 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 228 28.329 16.558 4.855 1.00 0.00 H new ATOM 286 N ASN A 229 29.146 10.888 4.557 1.00 0.00 N ATOM 287 CA ASN A 229 29.791 10.159 5.656 1.00 0.00 C ATOM 288 C ASN A 229 30.350 8.847 5.106 1.00 0.00 C ATOM 289 O ASN A 229 29.779 8.306 4.161 1.00 0.00 O ATOM 290 CB ASN A 229 28.768 9.811 6.747 1.00 0.00 C ATOM 291 CG ASN A 229 29.441 9.366 8.034 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.619 8.173 8.257 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.855 10.290 8.884 1.00 0.00 N ATOM 0 H ASN A 229 28.780 10.269 3.833 1.00 0.00 H new ATOM 0 HA ASN A 229 30.577 10.784 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.141 10.680 6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 229 28.110 9.019 6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.332 10.016 9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 229 29.698 11.277 8.681 1.00 0.00 H new ATOM 300 N ALA A 230 31.404 8.295 5.714 1.00 0.00 N ATOM 301 CA ALA A 230 32.062 7.086 5.221 1.00 0.00 C ATOM 302 C ALA A 230 31.655 5.807 5.970 1.00 0.00 C ATOM 303 O ALA A 230 32.108 4.725 5.592 1.00 0.00 O ATOM 304 CB ALA A 230 33.581 7.302 5.271 1.00 0.00 C ATOM 0 H ALA A 230 31.824 8.675 6.562 1.00 0.00 H new ATOM 0 HA ALA A 230 31.733 6.924 4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 230 34.088 6.409 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 230 33.848 8.152 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.887 7.499 6.299 1.00 0.00 H new ATOM 310 N LYS A 231 30.834 5.889 7.027 1.00 0.00 N ATOM 311 CA LYS A 231 30.521 4.746 7.896 1.00 0.00 C ATOM 312 C LYS A 231 29.014 4.586 8.064 1.00 0.00 C ATOM 313 O LYS A 231 28.493 3.517 7.746 1.00 0.00 O ATOM 314 CB LYS A 231 31.220 4.904 9.261 1.00 0.00 C ATOM 315 CG LYS A 231 32.752 4.835 9.151 1.00 0.00 C ATOM 316 CD LYS A 231 33.412 4.917 10.536 1.00 0.00 C ATOM 317 CE LYS A 231 34.938 4.840 10.398 1.00 0.00 C ATOM 318 NZ LYS A 231 35.626 4.909 11.712 1.00 0.00 N ATOM 0 H LYS A 231 30.367 6.753 7.304 1.00 0.00 H new ATOM 0 HA LYS A 231 30.898 3.839 7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 231 30.934 5.858 9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 231 30.872 4.122 9.936 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.043 3.906 8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 231 33.112 5.652 8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 231 33.130 5.848 11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 231 33.055 4.103 11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 231 35.209 3.911 9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.285 5.657 9.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 36.655 4.853 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.390 5.807 12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 35.316 4.115 12.308 1.00 0.00 H new ATOM 332 N GLN A 232 28.294 5.640 8.464 1.00 0.00 N ATOM 333 CA GLN A 232 26.828 5.615 8.566 1.00 0.00 C ATOM 334 C GLN A 232 26.183 5.295 7.213 1.00 0.00 C ATOM 335 O GLN A 232 25.132 4.647 7.155 1.00 0.00 O ATOM 336 CB GLN A 232 26.320 6.967 9.089 1.00 0.00 C ATOM 337 CG GLN A 232 26.693 7.235 10.552 1.00 0.00 C ATOM 338 CD GLN A 232 25.967 6.295 11.516 1.00 0.00 C ATOM 339 OE1 GLN A 232 26.546 5.348 12.047 1.00 0.00 O ATOM 340 NE2 GLN A 232 24.679 6.514 11.737 1.00 0.00 N ATOM 0 H GLN A 232 28.709 6.534 8.726 1.00 0.00 H new ATOM 0 HA GLN A 232 26.547 4.828 9.266 1.00 0.00 H new ATOM 0 HB2 GLN A 232 26.726 7.764 8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.235 7.003 8.986 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.770 7.120 10.677 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.451 8.268 10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 232 24.212 7.303 11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 232 24.155 5.894 12.354 1.00 0.00 H new ATOM 349 N TYR A 233 26.858 5.682 6.126 1.00 0.00 N ATOM 350 CA TYR A 233 26.506 5.330 4.760 1.00 0.00 C ATOM 351 C TYR A 233 26.221 3.837 4.624 1.00 0.00 C ATOM 352 O TYR A 233 25.257 3.462 3.963 1.00 0.00 O ATOM 353 CB TYR A 233 27.663 5.735 3.836 1.00 0.00 C ATOM 354 CG TYR A 233 27.491 5.295 2.395 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.324 5.647 1.697 1.00 0.00 C ATOM 356 CD2 TYR A 233 28.470 4.499 1.770 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.126 5.206 0.376 1.00 0.00 C ATOM 358 CE2 TYR A 233 28.276 4.045 0.453 1.00 0.00 C ATOM 359 CZ TYR A 233 27.104 4.401 -0.253 1.00 0.00 C ATOM 360 OH TYR A 233 26.905 3.962 -1.529 1.00 0.00 O ATOM 0 H TYR A 233 27.691 6.268 6.182 1.00 0.00 H new ATOM 0 HA TYR A 233 25.596 5.861 4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 233 27.772 6.819 3.863 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.589 5.312 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 233 25.575 6.259 2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 233 29.372 4.236 2.303 1.00 0.00 H new ATOM 0 HE1 TYR A 233 25.228 5.482 -0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 233 29.023 3.424 -0.019 1.00 0.00 H new ATOM 0 HH TYR A 233 27.672 3.422 -1.813 1.00 0.00 H new ATOM 370 N LYS A 234 27.014 2.973 5.268 1.00 0.00 N ATOM 371 CA LYS A 234 26.935 1.520 5.106 1.00 0.00 C ATOM 372 C LYS A 234 25.642 0.920 5.671 1.00 0.00 C ATOM 373 O LYS A 234 25.376 -0.258 5.429 1.00 0.00 O ATOM 374 CB LYS A 234 28.169 0.845 5.736 1.00 0.00 C ATOM 375 CG LYS A 234 29.495 1.334 5.122 1.00 0.00 C ATOM 376 CD LYS A 234 30.734 0.682 5.756 1.00 0.00 C ATOM 377 CE LYS A 234 30.812 -0.824 5.476 1.00 0.00 C ATOM 378 NZ LYS A 234 32.055 -1.427 6.019 1.00 0.00 N ATOM 0 H LYS A 234 27.737 3.269 5.924 1.00 0.00 H new ATOM 0 HA LYS A 234 26.921 1.323 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 234 28.177 1.040 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 234 28.091 -0.235 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.491 1.126 4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.563 2.416 5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 234 31.632 1.167 5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.717 0.848 6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 234 29.947 -1.320 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 234 30.766 -0.996 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 32.068 -2.445 5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 32.881 -0.972 5.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.088 -1.286 7.049 1.00 0.00 H new ATOM 392 N LYS A 235 24.835 1.695 6.406 1.00 0.00 N ATOM 393 CA LYS A 235 23.539 1.275 6.944 1.00 0.00 C ATOM 394 C LYS A 235 22.419 2.081 6.291 1.00 0.00 C ATOM 395 O LYS A 235 21.367 1.518 5.972 1.00 0.00 O ATOM 396 CB LYS A 235 23.572 1.458 8.471 1.00 0.00 C ATOM 397 CG LYS A 235 22.297 0.952 9.162 1.00 0.00 C ATOM 398 CD LYS A 235 22.411 1.107 10.683 1.00 0.00 C ATOM 399 CE LYS A 235 21.137 0.581 11.354 1.00 0.00 C ATOM 400 NZ LYS A 235 21.203 0.668 12.833 1.00 0.00 N ATOM 0 H LYS A 235 25.073 2.657 6.648 1.00 0.00 H new ATOM 0 HA LYS A 235 23.345 0.226 6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 235 24.434 0.928 8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 235 23.710 2.514 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 235 21.434 1.509 8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 235 22.131 -0.095 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 235 23.279 0.559 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 235 22.563 2.155 10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 235 20.279 1.151 10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 235 20.976 -0.456 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 20.320 0.301 13.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 22.005 0.104 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 21.330 1.660 13.117 1.00 0.00 H new ATOM 414 N LEU A 236 22.643 3.371 6.021 1.00 0.00 N ATOM 415 CA LEU A 236 21.659 4.178 5.307 1.00 0.00 C ATOM 416 C LEU A 236 21.455 3.669 3.876 1.00 0.00 C ATOM 417 O LEU A 236 20.328 3.734 3.385 1.00 0.00 O ATOM 418 CB LEU A 236 22.051 5.669 5.345 1.00 0.00 C ATOM 419 CG LEU A 236 21.138 6.543 6.237 1.00 0.00 C ATOM 420 CD1 LEU A 236 19.745 6.708 5.618 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.037 6.046 7.686 1.00 0.00 C ATOM 0 H LEU A 236 23.491 3.872 6.285 1.00 0.00 H new ATOM 0 HA LEU A 236 20.699 4.079 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 236 23.077 5.754 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.033 6.064 4.329 1.00 0.00 H new ATOM 0 HG LEU A 236 21.619 7.520 6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.128 7.327 6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 236 19.835 7.185 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 236 19.280 5.729 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 236 20.381 6.707 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 236 20.630 5.035 7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.028 6.043 8.140 1.00 0.00 H new ATOM 433 N SER A 237 22.494 3.131 3.220 1.00 0.00 N ATOM 434 CA SER A 237 22.358 2.527 1.897 1.00 0.00 C ATOM 435 C SER A 237 21.363 1.356 1.895 1.00 0.00 C ATOM 436 O SER A 237 20.353 1.469 1.201 1.00 0.00 O ATOM 437 CB SER A 237 23.712 2.182 1.243 1.00 0.00 C ATOM 438 OG SER A 237 24.686 1.647 2.118 1.00 0.00 O ATOM 0 H SER A 237 23.443 3.105 3.593 1.00 0.00 H new ATOM 0 HA SER A 237 21.925 3.293 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 237 23.537 1.467 0.439 1.00 0.00 H new ATOM 0 HB3 SER A 237 24.116 3.084 0.784 1.00 0.00 H new ATOM 0 HG SER A 237 25.047 2.362 2.683 1.00 0.00 H new ATOM 444 N PRO A 238 21.545 0.264 2.669 1.00 0.00 N ATOM 445 CA PRO A 238 20.603 -0.844 2.649 1.00 0.00 C ATOM 446 C PRO A 238 19.230 -0.439 3.196 1.00 0.00 C ATOM 447 O PRO A 238 18.221 -0.937 2.687 1.00 0.00 O ATOM 448 CB PRO A 238 21.260 -1.966 3.455 1.00 0.00 C ATOM 449 CG PRO A 238 22.207 -1.236 4.394 1.00 0.00 C ATOM 450 CD PRO A 238 22.679 -0.088 3.505 1.00 0.00 C ATOM 0 HA PRO A 238 20.398 -1.176 1.631 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.521 -2.548 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.796 -2.661 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 238 21.703 -0.880 5.292 1.00 0.00 H new ATOM 0 HG3 PRO A 238 23.032 -1.869 4.721 1.00 0.00 H new ATOM 0 HD2 PRO A 238 23.000 0.763 4.105 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.532 -0.390 2.898 1.00 0.00 H new ATOM 458 N ALA A 239 19.166 0.471 4.181 1.00 0.00 N ATOM 459 CA ALA A 239 17.889 0.953 4.701 1.00 0.00 C ATOM 460 C ALA A 239 17.055 1.602 3.588 1.00 0.00 C ATOM 461 O ALA A 239 15.909 1.208 3.358 1.00 0.00 O ATOM 462 CB ALA A 239 18.120 1.941 5.852 1.00 0.00 C ATOM 0 H ALA A 239 19.985 0.883 4.628 1.00 0.00 H new ATOM 0 HA ALA A 239 17.331 0.099 5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.159 2.291 6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 239 18.665 1.444 6.654 1.00 0.00 H new ATOM 0 HB3 ALA A 239 18.700 2.791 5.491 1.00 0.00 H new ATOM 468 N VAL A 240 17.618 2.572 2.862 1.00 0.00 N ATOM 469 CA VAL A 240 16.857 3.304 1.853 1.00 0.00 C ATOM 470 C VAL A 240 16.735 2.484 0.561 1.00 0.00 C ATOM 471 O VAL A 240 15.769 2.676 -0.175 1.00 0.00 O ATOM 472 CB VAL A 240 17.448 4.715 1.669 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.723 5.496 0.561 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.310 5.487 2.995 1.00 0.00 C ATOM 0 H VAL A 240 18.591 2.865 2.955 1.00 0.00 H new ATOM 0 HA VAL A 240 15.831 3.453 2.189 1.00 0.00 H new ATOM 0 HB VAL A 240 18.494 4.612 1.382 1.00 0.00 H new ATOM 0 HG11 VAL A 240 17.169 6.486 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 240 16.817 4.960 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.668 5.597 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.725 6.488 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.257 5.560 3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 240 17.851 4.960 3.781 1.00 0.00 H new ATOM 484 N LEU A 241 17.621 1.516 0.310 1.00 0.00 N ATOM 485 CA LEU A 241 17.446 0.561 -0.777 1.00 0.00 C ATOM 486 C LEU A 241 16.201 -0.294 -0.536 1.00 0.00 C ATOM 487 O LEU A 241 15.380 -0.444 -1.440 1.00 0.00 O ATOM 488 CB LEU A 241 18.697 -0.316 -0.922 1.00 0.00 C ATOM 489 CG LEU A 241 18.579 -1.390 -2.022 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.280 -0.787 -3.402 1.00 0.00 C ATOM 491 CD2 LEU A 241 19.886 -2.186 -2.087 1.00 0.00 C ATOM 0 H LEU A 241 18.473 1.376 0.853 1.00 0.00 H new ATOM 0 HA LEU A 241 17.306 1.109 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.553 0.322 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.899 -0.805 0.031 1.00 0.00 H new ATOM 0 HG LEU A 241 17.742 -2.038 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 241 18.207 -1.586 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.338 -0.241 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 241 19.083 -0.106 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.810 -2.948 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.711 -1.513 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 241 20.068 -2.665 -1.125 1.00 0.00 H new ATOM 503 N PHE A 242 16.009 -0.803 0.686 1.00 0.00 N ATOM 504 CA PHE A 242 14.761 -1.463 1.070 1.00 0.00 C ATOM 505 C PHE A 242 13.591 -0.466 1.006 1.00 0.00 C ATOM 506 O PHE A 242 12.474 -0.834 0.636 1.00 0.00 O ATOM 507 CB PHE A 242 14.904 -2.080 2.470 1.00 0.00 C ATOM 508 CG PHE A 242 13.692 -2.872 2.926 1.00 0.00 C ATOM 509 CD1 PHE A 242 13.498 -4.188 2.464 1.00 0.00 C ATOM 510 CD2 PHE A 242 12.750 -2.295 3.803 1.00 0.00 C ATOM 511 CE1 PHE A 242 12.372 -4.924 2.877 1.00 0.00 C ATOM 512 CE2 PHE A 242 11.623 -3.034 4.212 1.00 0.00 C ATOM 513 CZ PHE A 242 11.434 -4.348 3.751 1.00 0.00 C ATOM 0 H PHE A 242 16.708 -0.769 1.428 1.00 0.00 H new ATOM 0 HA PHE A 242 14.547 -2.269 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.776 -2.734 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 242 15.095 -1.283 3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 242 14.215 -4.634 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 242 12.893 -1.286 4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 242 12.228 -5.934 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 242 10.902 -2.590 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 242 10.570 -4.914 4.067 1.00 0.00 H new ATOM 523 N GLY A 243 13.863 0.810 1.296 1.00 0.00 N ATOM 524 CA GLY A 243 12.943 1.930 1.116 1.00 0.00 C ATOM 525 C GLY A 243 12.606 2.236 -0.350 1.00 0.00 C ATOM 526 O GLY A 243 11.728 3.061 -0.602 1.00 0.00 O ATOM 0 H GLY A 243 14.764 1.099 1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 243 12.019 1.717 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.378 2.820 1.571 1.00 0.00 H new ATOM 530 N GLY A 244 13.286 1.628 -1.326 1.00 0.00 N ATOM 531 CA GLY A 244 12.984 1.750 -2.747 1.00 0.00 C ATOM 532 C GLY A 244 13.911 2.711 -3.494 1.00 0.00 C ATOM 533 O GLY A 244 13.940 2.686 -4.725 1.00 0.00 O ATOM 0 H GLY A 244 14.084 1.021 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 244 13.049 0.765 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.955 2.089 -2.863 1.00 0.00 H new ATOM 537 N GLY A 245 14.651 3.564 -2.783 1.00 0.00 N ATOM 538 CA GLY A 245 15.528 4.570 -3.377 1.00 0.00 C ATOM 539 C GLY A 245 16.911 4.027 -3.720 1.00 0.00 C ATOM 540 O GLY A 245 17.216 2.854 -3.488 1.00 0.00 O ATOM 0 H GLY A 245 14.657 3.574 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.063 4.961 -4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.633 5.406 -2.686 1.00 0.00 H new ATOM 544 N LYS A 246 17.761 4.901 -4.267 1.00 0.00 N ATOM 545 CA LYS A 246 19.135 4.588 -4.654 1.00 0.00 C ATOM 546 C LYS A 246 20.096 5.450 -3.845 1.00 0.00 C ATOM 547 O LYS A 246 19.791 6.587 -3.479 1.00 0.00 O ATOM 548 CB LYS A 246 19.325 4.800 -6.165 1.00 0.00 C ATOM 549 CG LYS A 246 18.518 3.794 -6.994 1.00 0.00 C ATOM 550 CD LYS A 246 18.753 4.014 -8.495 1.00 0.00 C ATOM 551 CE LYS A 246 17.885 3.092 -9.370 1.00 0.00 C ATOM 552 NZ LYS A 246 18.249 1.658 -9.252 1.00 0.00 N ATOM 0 H LYS A 246 17.504 5.870 -4.457 1.00 0.00 H new ATOM 0 HA LYS A 246 19.347 3.540 -4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.022 5.813 -6.430 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.382 4.709 -6.413 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.804 2.778 -6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.457 3.898 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.539 5.053 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.805 3.842 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.839 3.218 -9.092 1.00 0.00 H new ATOM 0 HE3 LYS A 246 17.977 3.399 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.629 1.091 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 19.239 1.526 -9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 18.135 1.351 -8.265 1.00 0.00 H new ATOM 566 N THR A 247 21.283 4.919 -3.596 1.00 0.00 N ATOM 567 CA THR A 247 22.219 5.510 -2.659 1.00 0.00 C ATOM 568 C THR A 247 23.633 5.452 -3.241 1.00 0.00 C ATOM 569 O THR A 247 24.007 4.470 -3.892 1.00 0.00 O ATOM 570 CB THR A 247 22.076 4.777 -1.308 1.00 0.00 C ATOM 571 OG1 THR A 247 22.270 3.377 -1.448 1.00 0.00 O ATOM 572 CG2 THR A 247 20.667 4.957 -0.714 1.00 0.00 C ATOM 0 H THR A 247 21.623 4.065 -4.039 1.00 0.00 H new ATOM 0 HA THR A 247 22.006 6.565 -2.486 1.00 0.00 H new ATOM 0 HB THR A 247 22.835 5.213 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 247 21.626 2.900 -0.885 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.603 4.428 0.237 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.473 6.017 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.927 4.554 -1.405 1.00 0.00 H new ATOM 580 N ASP A 248 24.411 6.503 -3.010 1.00 0.00 N ATOM 581 CA ASP A 248 25.812 6.634 -3.403 1.00 0.00 C ATOM 582 C ASP A 248 26.526 7.459 -2.325 1.00 0.00 C ATOM 583 O ASP A 248 25.871 7.961 -1.412 1.00 0.00 O ATOM 584 CB ASP A 248 25.903 7.289 -4.791 1.00 0.00 C ATOM 585 CG ASP A 248 27.333 7.327 -5.359 1.00 0.00 C ATOM 586 OD1 ASP A 248 28.145 6.423 -5.047 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.642 8.260 -6.136 1.00 0.00 O ATOM 0 H ASP A 248 24.066 7.328 -2.520 1.00 0.00 H new ATOM 0 HA ASP A 248 26.296 5.660 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 248 25.260 6.746 -5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.518 8.307 -4.730 1.00 0.00 H new ATOM 592 N LEU A 249 27.844 7.632 -2.411 1.00 0.00 N ATOM 593 CA LEU A 249 28.673 8.378 -1.464 1.00 0.00 C ATOM 594 C LEU A 249 29.640 9.229 -2.285 1.00 0.00 C ATOM 595 O LEU A 249 30.375 8.699 -3.120 1.00 0.00 O ATOM 596 CB LEU A 249 29.401 7.381 -0.536 1.00 0.00 C ATOM 597 CG LEU A 249 30.614 7.912 0.260 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.301 9.153 1.105 1.00 0.00 C ATOM 599 CD2 LEU A 249 31.135 6.813 1.192 1.00 0.00 C ATOM 0 H LEU A 249 28.389 7.238 -3.178 1.00 0.00 H new ATOM 0 HA LEU A 249 28.083 9.034 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 249 28.674 6.991 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 249 29.737 6.539 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 249 31.360 8.201 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 249 31.200 9.468 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.961 9.959 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 249 29.519 8.914 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 249 31.991 7.188 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 249 30.346 6.520 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 249 31.439 5.949 0.601 1.00 0.00 H new ATOM 611 N LEU A 250 29.634 10.545 -2.047 1.00 0.00 N ATOM 612 CA LEU A 250 30.514 11.505 -2.705 1.00 0.00 C ATOM 613 C LEU A 250 30.948 12.502 -1.635 1.00 0.00 C ATOM 614 O LEU A 250 30.152 13.334 -1.200 1.00 0.00 O ATOM 615 CB LEU A 250 29.788 12.192 -3.875 1.00 0.00 C ATOM 616 CG LEU A 250 30.650 13.239 -4.607 1.00 0.00 C ATOM 617 CD1 LEU A 250 31.887 12.621 -5.274 1.00 0.00 C ATOM 618 CD2 LEU A 250 29.808 13.943 -5.674 1.00 0.00 C ATOM 0 H LEU A 250 29.001 10.978 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 250 31.387 11.017 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 250 29.469 11.433 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.886 12.675 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 250 30.997 13.950 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 250 32.459 13.402 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 250 32.510 12.145 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 250 31.572 11.876 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 250 30.420 14.683 -6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 250 29.443 13.209 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 250 28.961 14.439 -5.200 1.00 0.00 H new ATOM 722 N ALA A 257 27.817 20.255 -10.105 1.00 0.00 N ATOM 723 CA ALA A 257 26.602 20.838 -9.552 1.00 0.00 C ATOM 724 C ALA A 257 25.358 20.463 -10.369 1.00 0.00 C ATOM 725 O ALA A 257 24.250 20.731 -9.896 1.00 0.00 O ATOM 726 CB ALA A 257 26.758 22.362 -9.472 1.00 0.00 C ATOM 0 HA ALA A 257 26.456 20.432 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.849 22.800 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.604 22.608 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.932 22.763 -10.471 1.00 0.00 H new ATOM 732 N SER A 258 25.483 19.821 -11.535 1.00 0.00 N ATOM 733 CA SER A 258 24.325 19.347 -12.287 1.00 0.00 C ATOM 734 C SER A 258 23.571 18.289 -11.471 1.00 0.00 C ATOM 735 O SER A 258 22.342 18.316 -11.432 1.00 0.00 O ATOM 736 CB SER A 258 24.766 18.800 -13.649 1.00 0.00 C ATOM 737 OG SER A 258 25.427 19.819 -14.391 1.00 0.00 O ATOM 0 H SER A 258 26.380 19.619 -11.977 1.00 0.00 H new ATOM 0 HA SER A 258 23.645 20.179 -12.470 1.00 0.00 H new ATOM 0 HB2 SER A 258 25.433 17.949 -13.510 1.00 0.00 H new ATOM 0 HB3 SER A 258 23.900 18.439 -14.203 1.00 0.00 H new ATOM 0 HG SER A 258 25.707 19.462 -15.259 1.00 0.00 H new ATOM 743 N VAL A 259 24.286 17.438 -10.721 1.00 0.00 N ATOM 744 CA VAL A 259 23.694 16.510 -9.757 1.00 0.00 C ATOM 745 C VAL A 259 22.759 17.201 -8.746 1.00 0.00 C ATOM 746 O VAL A 259 21.839 16.568 -8.232 1.00 0.00 O ATOM 747 CB VAL A 259 24.790 15.695 -9.032 1.00 0.00 C ATOM 748 CG1 VAL A 259 25.262 14.522 -9.894 1.00 0.00 C ATOM 749 CG2 VAL A 259 26.017 16.517 -8.591 1.00 0.00 C ATOM 0 H VAL A 259 25.303 17.377 -10.770 1.00 0.00 H new ATOM 0 HA VAL A 259 23.070 15.825 -10.331 1.00 0.00 H new ATOM 0 HB VAL A 259 24.308 15.337 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 259 26.033 13.965 -9.361 1.00 0.00 H new ATOM 0 HG12 VAL A 259 24.419 13.864 -10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 259 25.671 14.900 -10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.732 15.864 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 259 26.486 16.968 -9.465 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.701 17.302 -7.903 1.00 0.00 H new ATOM 759 N LEU A 260 22.961 18.493 -8.474 1.00 0.00 N ATOM 760 CA LEU A 260 22.249 19.261 -7.449 1.00 0.00 C ATOM 761 C LEU A 260 21.201 20.179 -8.088 1.00 0.00 C ATOM 762 O LEU A 260 20.525 20.930 -7.386 1.00 0.00 O ATOM 763 CB LEU A 260 23.279 19.960 -6.545 1.00 0.00 C ATOM 764 CG LEU A 260 23.897 19.052 -5.441 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.835 17.524 -5.630 1.00 0.00 C ATOM 766 CD2 LEU A 260 25.368 19.429 -5.255 1.00 0.00 C ATOM 0 H LEU A 260 23.648 19.052 -8.979 1.00 0.00 H new ATOM 0 HA LEU A 260 21.668 18.609 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 260 24.084 20.350 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.802 20.816 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 260 23.260 19.249 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.306 17.033 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.794 17.208 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 260 24.361 17.249 -6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 260 25.810 18.799 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 260 25.903 19.283 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 260 25.441 20.474 -4.955 1.00 0.00 H new ATOM 778 N ASP A 261 21.026 20.088 -9.409 1.00 0.00 N ATOM 779 CA ASP A 261 19.925 20.712 -10.154 1.00 0.00 C ATOM 780 C ASP A 261 18.805 19.687 -10.411 1.00 0.00 C ATOM 781 O ASP A 261 17.659 20.059 -10.674 1.00 0.00 O ATOM 782 CB ASP A 261 20.452 21.243 -11.493 1.00 0.00 C ATOM 783 CG ASP A 261 19.361 21.994 -12.277 1.00 0.00 C ATOM 784 OD1 ASP A 261 18.931 23.084 -11.826 1.00 0.00 O ATOM 785 OD2 ASP A 261 18.958 21.521 -13.367 1.00 0.00 O ATOM 0 H ASP A 261 21.663 19.564 -10.008 1.00 0.00 H new ATOM 0 HA ASP A 261 19.520 21.535 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 261 21.295 21.910 -11.313 1.00 0.00 H new ATOM 0 HB3 ASP A 261 20.824 20.412 -12.093 1.00 0.00 H new ATOM 790 N ASN A 262 19.138 18.392 -10.314 1.00 0.00 N ATOM 791 CA ASN A 262 18.272 17.243 -10.612 1.00 0.00 C ATOM 792 C ASN A 262 16.935 17.305 -9.859 1.00 0.00 C ATOM 793 O ASN A 262 16.898 17.762 -8.711 1.00 0.00 O ATOM 794 CB ASN A 262 18.948 15.920 -10.204 1.00 0.00 C ATOM 795 CG ASN A 262 20.141 15.482 -11.043 1.00 0.00 C ATOM 796 OD1 ASN A 262 20.406 15.991 -12.130 1.00 0.00 O ATOM 797 ND2 ASN A 262 20.880 14.510 -10.537 1.00 0.00 N ATOM 0 H ASN A 262 20.068 18.103 -10.010 1.00 0.00 H new ATOM 0 HA ASN A 262 18.095 17.284 -11.687 1.00 0.00 H new ATOM 0 HB2 ASN A 262 19.273 16.008 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 262 18.199 15.129 -10.237 1.00 0.00 H new ATOM 0 HD21 ASN A 262 21.691 14.166 -11.051 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.639 14.104 -9.633 1.00 0.00 H new ATOM 804 N PRO A 263 15.849 16.750 -10.430 1.00 0.00 N ATOM 805 CA PRO A 263 14.536 16.731 -9.793 1.00 0.00 C ATOM 806 C PRO A 263 14.410 15.705 -8.653 1.00 0.00 C ATOM 807 O PRO A 263 13.444 15.786 -7.894 1.00 0.00 O ATOM 808 CB PRO A 263 13.555 16.414 -10.923 1.00 0.00 C ATOM 809 CG PRO A 263 14.381 15.551 -11.874 1.00 0.00 C ATOM 810 CD PRO A 263 15.772 16.173 -11.766 1.00 0.00 C ATOM 0 HA PRO A 263 14.340 17.688 -9.310 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.677 15.882 -10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 263 13.197 17.321 -11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 263 14.381 14.503 -11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.997 15.590 -12.894 1.00 0.00 H new ATOM 0 HD2 PRO A 263 16.548 15.422 -11.912 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.919 16.936 -12.530 1.00 0.00 H new ATOM 818 N ALA A 264 15.342 14.751 -8.514 1.00 0.00 N ATOM 819 CA ALA A 264 15.195 13.603 -7.619 1.00 0.00 C ATOM 820 C ALA A 264 16.516 13.164 -6.973 1.00 0.00 C ATOM 821 O ALA A 264 16.715 11.970 -6.738 1.00 0.00 O ATOM 822 CB ALA A 264 14.566 12.464 -8.437 1.00 0.00 C ATOM 0 H ALA A 264 16.225 14.758 -9.025 1.00 0.00 H new ATOM 0 HA ALA A 264 14.556 13.884 -6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 264 14.440 11.587 -7.802 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.594 12.781 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.217 12.215 -9.275 1.00 0.00 H new ATOM 828 N THR A 265 17.425 14.101 -6.700 1.00 0.00 N ATOM 829 CA THR A 265 18.710 13.810 -6.064 1.00 0.00 C ATOM 830 C THR A 265 18.832 14.633 -4.783 1.00 0.00 C ATOM 831 O THR A 265 18.228 15.704 -4.667 1.00 0.00 O ATOM 832 CB THR A 265 19.856 14.048 -7.062 1.00 0.00 C ATOM 833 OG1 THR A 265 19.564 13.384 -8.280 1.00 0.00 O ATOM 834 CG2 THR A 265 21.220 13.553 -6.566 1.00 0.00 C ATOM 0 H THR A 265 17.289 15.089 -6.915 1.00 0.00 H new ATOM 0 HA THR A 265 18.773 12.761 -5.776 1.00 0.00 H new ATOM 0 HB THR A 265 19.926 15.128 -7.191 1.00 0.00 H new ATOM 0 HG1 THR A 265 20.172 12.624 -8.392 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.978 13.755 -7.323 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.482 14.071 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 265 21.172 12.480 -6.379 1.00 0.00 H new ATOM 842 N CYS A 266 19.608 14.125 -3.822 1.00 0.00 N ATOM 843 CA CYS A 266 19.785 14.681 -2.487 1.00 0.00 C ATOM 844 C CYS A 266 21.249 14.526 -2.082 1.00 0.00 C ATOM 845 O CYS A 266 21.967 13.710 -2.662 1.00 0.00 O ATOM 846 CB CYS A 266 18.940 13.927 -1.433 1.00 0.00 C ATOM 847 SG CYS A 266 17.473 13.089 -2.102 1.00 0.00 S ATOM 0 H CYS A 266 20.154 13.275 -3.965 1.00 0.00 H new ATOM 0 HA CYS A 266 19.472 15.725 -2.520 1.00 0.00 H new ATOM 0 HB2 CYS A 266 19.572 13.188 -0.940 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.621 14.635 -0.668 1.00 0.00 H new ATOM 0 HG CYS A 266 17.841 12.209 -2.985 1.00 0.00 H new ATOM 853 N VAL A 267 21.650 15.228 -1.025 1.00 0.00 N ATOM 854 CA VAL A 267 22.930 15.026 -0.362 1.00 0.00 C ATOM 855 C VAL A 267 22.578 14.864 1.117 1.00 0.00 C ATOM 856 O VAL A 267 21.665 15.542 1.604 1.00 0.00 O ATOM 857 CB VAL A 267 23.933 16.153 -0.662 1.00 0.00 C ATOM 858 CG1 VAL A 267 25.307 15.852 -0.040 1.00 0.00 C ATOM 859 CG2 VAL A 267 24.115 16.313 -2.179 1.00 0.00 C ATOM 0 H VAL A 267 21.085 15.963 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 267 23.457 14.144 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 267 23.533 17.070 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.996 16.665 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 267 25.204 15.756 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.696 14.921 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.827 17.114 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.490 15.381 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 267 23.157 16.558 -2.637 1.00 0.00 H new ATOM 869 N ILE A 268 23.227 13.913 1.794 1.00 0.00 N ATOM 870 CA ILE A 268 22.834 13.496 3.135 1.00 0.00 C ATOM 871 C ILE A 268 23.893 13.945 4.131 1.00 0.00 C ATOM 872 O ILE A 268 25.003 13.398 4.171 1.00 0.00 O ATOM 873 CB ILE A 268 22.525 11.985 3.227 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.678 11.440 2.053 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.824 11.680 4.565 1.00 0.00 C ATOM 876 CD1 ILE A 268 20.396 12.231 1.769 1.00 0.00 C ATOM 0 H ILE A 268 24.037 13.414 1.426 1.00 0.00 H new ATOM 0 HA ILE A 268 21.893 13.984 3.388 1.00 0.00 H new ATOM 0 HB ILE A 268 23.485 11.473 3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 268 22.292 11.433 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 268 21.411 10.405 2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.607 10.614 4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.475 11.967 5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.893 12.244 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.867 11.777 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.757 12.217 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 268 20.651 13.261 1.522 1.00 0.00 H new ATOM 888 N ASP A 269 23.514 14.967 4.899 1.00 0.00 N ATOM 889 CA ASP A 269 24.233 15.501 6.050 1.00 0.00 C ATOM 890 C ASP A 269 24.227 14.493 7.209 1.00 0.00 C ATOM 891 O ASP A 269 23.422 13.559 7.259 1.00 0.00 O ATOM 892 CB ASP A 269 23.600 16.844 6.457 1.00 0.00 C ATOM 893 CG ASP A 269 24.330 17.542 7.617 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.577 17.433 7.703 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.651 18.215 8.428 1.00 0.00 O ATOM 0 H ASP A 269 22.646 15.472 4.722 1.00 0.00 H new ATOM 0 HA ASP A 269 25.276 15.673 5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.590 17.508 5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.561 16.675 6.741 1.00 0.00 H new ATOM 900 N VAL A 270 25.124 14.699 8.162 1.00 0.00 N ATOM 901 CA VAL A 270 25.460 13.778 9.232 1.00 0.00 C ATOM 902 C VAL A 270 24.708 14.152 10.522 1.00 0.00 C ATOM 903 O VAL A 270 24.402 15.326 10.758 1.00 0.00 O ATOM 904 CB VAL A 270 26.997 13.830 9.380 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.525 12.838 10.421 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.673 13.489 8.038 1.00 0.00 C ATOM 0 H VAL A 270 25.666 15.562 8.210 1.00 0.00 H new ATOM 0 HA VAL A 270 25.152 12.756 9.012 1.00 0.00 H new ATOM 0 HB VAL A 270 27.234 14.844 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.610 12.918 10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.089 13.065 11.394 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.252 11.824 10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.756 13.529 8.156 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.379 12.487 7.727 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.363 14.210 7.281 1.00 0.00 H new ATOM 1186 N SER A 289 31.162 24.065 6.257 1.00 0.00 N ATOM 1187 CA SER A 289 30.892 24.886 5.086 1.00 0.00 C ATOM 1188 C SER A 289 30.197 24.112 3.958 1.00 0.00 C ATOM 1189 O SER A 289 29.581 24.729 3.091 1.00 0.00 O ATOM 1190 CB SER A 289 32.212 25.514 4.601 1.00 0.00 C ATOM 1191 OG SER A 289 33.299 24.600 4.705 1.00 0.00 O ATOM 0 HA SER A 289 30.193 25.670 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 289 32.104 25.834 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.429 26.406 5.189 1.00 0.00 H new ATOM 0 HG SER A 289 33.058 23.874 5.317 1.00 0.00 H new ATOM 1197 N THR A 290 30.262 22.777 3.951 1.00 0.00 N ATOM 1198 CA THR A 290 29.699 21.944 2.897 1.00 0.00 C ATOM 1199 C THR A 290 28.182 22.154 2.759 1.00 0.00 C ATOM 1200 O THR A 290 27.657 22.133 1.648 1.00 0.00 O ATOM 1201 CB THR A 290 30.051 20.468 3.176 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.327 20.363 3.799 1.00 0.00 O ATOM 1203 CG2 THR A 290 30.076 19.674 1.868 1.00 0.00 C ATOM 0 H THR A 290 30.715 22.242 4.691 1.00 0.00 H new ATOM 0 HA THR A 290 30.135 22.235 1.941 1.00 0.00 H new ATOM 0 HB THR A 290 29.289 20.063 3.842 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.531 19.420 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.326 18.634 2.078 1.00 0.00 H new ATOM 0 HG22 THR A 290 29.096 19.723 1.394 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.824 20.099 1.199 1.00 0.00 H new ATOM 1211 N LEU A 291 27.479 22.404 3.867 1.00 0.00 N ATOM 1212 CA LEU A 291 26.036 22.668 3.888 1.00 0.00 C ATOM 1213 C LEU A 291 25.740 23.916 3.045 1.00 0.00 C ATOM 1214 O LEU A 291 24.868 23.907 2.173 1.00 0.00 O ATOM 1215 CB LEU A 291 25.577 22.867 5.348 1.00 0.00 C ATOM 1216 CG LEU A 291 25.402 21.590 6.202 1.00 0.00 C ATOM 1217 CD1 LEU A 291 26.620 20.653 6.227 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.074 21.986 7.642 1.00 0.00 C ATOM 0 H LEU A 291 27.905 22.429 4.794 1.00 0.00 H new ATOM 0 HA LEU A 291 25.490 21.825 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.300 23.513 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.627 23.401 5.336 1.00 0.00 H new ATOM 0 HG LEU A 291 24.593 21.034 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 291 26.400 19.787 6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 291 26.845 20.322 5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 291 27.480 21.185 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.950 21.088 8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.887 22.588 8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 291 24.151 22.565 7.659 1.00 0.00 H new ATOM 1230 N ASP A 292 26.502 24.984 3.281 1.00 0.00 N ATOM 1231 CA ASP A 292 26.395 26.261 2.574 1.00 0.00 C ATOM 1232 C ASP A 292 26.846 26.141 1.112 1.00 0.00 C ATOM 1233 O ASP A 292 26.246 26.750 0.224 1.00 0.00 O ATOM 1234 CB ASP A 292 27.227 27.327 3.291 1.00 0.00 C ATOM 1235 CG ASP A 292 27.150 28.685 2.568 1.00 0.00 C ATOM 1236 OD1 ASP A 292 26.080 29.337 2.627 1.00 0.00 O ATOM 1237 OD2 ASP A 292 28.170 29.120 1.982 1.00 0.00 O ATOM 0 H ASP A 292 27.234 24.985 3.992 1.00 0.00 H new ATOM 0 HA ASP A 292 25.345 26.554 2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 292 26.872 27.439 4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 292 28.266 27.002 3.347 1.00 0.00 H new ATOM 1242 N LEU A 293 27.865 25.320 0.834 1.00 0.00 N ATOM 1243 CA LEU A 293 28.307 25.029 -0.528 1.00 0.00 C ATOM 1244 C LEU A 293 27.187 24.341 -1.311 1.00 0.00 C ATOM 1245 O LEU A 293 26.931 24.700 -2.458 1.00 0.00 O ATOM 1246 CB LEU A 293 29.572 24.148 -0.503 1.00 0.00 C ATOM 1247 CG LEU A 293 30.083 23.732 -1.898 1.00 0.00 C ATOM 1248 CD1 LEU A 293 30.501 24.938 -2.748 1.00 0.00 C ATOM 1249 CD2 LEU A 293 31.274 22.777 -1.750 1.00 0.00 C ATOM 0 H LEU A 293 28.406 24.839 1.552 1.00 0.00 H new ATOM 0 HA LEU A 293 28.551 25.967 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 293 30.365 24.686 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 293 29.363 23.249 0.078 1.00 0.00 H new ATOM 0 HG LEU A 293 29.259 23.235 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 293 30.853 24.593 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 293 29.646 25.600 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 293 31.301 25.479 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.632 22.486 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 293 32.076 23.277 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.962 21.889 -1.201 1.00 0.00 H new ATOM 1261 N LEU A 294 26.507 23.372 -0.699 1.00 0.00 N ATOM 1262 CA LEU A 294 25.409 22.637 -1.321 1.00 0.00 C ATOM 1263 C LEU A 294 24.232 23.574 -1.586 1.00 0.00 C ATOM 1264 O LEU A 294 23.672 23.551 -2.687 1.00 0.00 O ATOM 1265 CB LEU A 294 25.014 21.451 -0.422 1.00 0.00 C ATOM 1266 CG LEU A 294 26.075 20.329 -0.476 1.00 0.00 C ATOM 1267 CD1 LEU A 294 25.963 19.359 0.705 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.955 19.545 -1.781 1.00 0.00 C ATOM 0 H LEU A 294 26.707 23.072 0.255 1.00 0.00 H new ATOM 0 HA LEU A 294 25.726 22.238 -2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.896 21.794 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 294 24.048 21.057 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 294 27.048 20.817 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.731 18.590 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 294 26.099 19.905 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 294 24.979 18.891 0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.709 18.758 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.963 19.098 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 294 26.107 20.218 -2.625 1.00 0.00 H new ATOM 1280 N GLN A 295 23.921 24.458 -0.633 1.00 0.00 N ATOM 1281 CA GLN A 295 22.935 25.517 -0.835 1.00 0.00 C ATOM 1282 C GLN A 295 23.319 26.421 -2.012 1.00 0.00 C ATOM 1283 O GLN A 295 22.449 26.783 -2.806 1.00 0.00 O ATOM 1284 CB GLN A 295 22.755 26.328 0.460 1.00 0.00 C ATOM 1285 CG GLN A 295 21.945 25.593 1.540 1.00 0.00 C ATOM 1286 CD GLN A 295 20.440 25.684 1.283 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.730 26.468 1.912 1.00 0.00 O ATOM 1288 NE2 GLN A 295 19.921 24.914 0.341 1.00 0.00 N ATOM 0 H GLN A 295 24.345 24.458 0.295 1.00 0.00 H new ATOM 0 HA GLN A 295 21.980 25.054 -1.086 1.00 0.00 H new ATOM 0 HB2 GLN A 295 23.737 26.578 0.862 1.00 0.00 H new ATOM 0 HB3 GLN A 295 22.259 27.269 0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 295 22.246 24.546 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 295 22.173 26.018 2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 295 20.517 24.267 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 295 18.924 24.967 0.131 1.00 0.00 H new ATOM 1297 N SER A 296 24.604 26.756 -2.152 1.00 0.00 N ATOM 1298 CA SER A 296 25.074 27.615 -3.228 1.00 0.00 C ATOM 1299 C SER A 296 25.031 26.910 -4.590 1.00 0.00 C ATOM 1300 O SER A 296 24.708 27.550 -5.595 1.00 0.00 O ATOM 1301 CB SER A 296 26.494 28.109 -2.915 1.00 0.00 C ATOM 1302 OG SER A 296 26.536 28.796 -1.673 1.00 0.00 O ATOM 0 H SER A 296 25.341 26.438 -1.523 1.00 0.00 H new ATOM 0 HA SER A 296 24.401 28.470 -3.293 1.00 0.00 H new ATOM 0 HB2 SER A 296 27.179 27.262 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.836 28.770 -3.711 1.00 0.00 H new ATOM 0 HG SER A 296 26.439 28.153 -0.940 1.00 0.00 H new ATOM 1308 N LYS A 297 25.322 25.602 -4.641 1.00 0.00 N ATOM 1309 CA LYS A 297 25.191 24.797 -5.855 1.00 0.00 C ATOM 1310 C LYS A 297 23.726 24.796 -6.291 1.00 0.00 C ATOM 1311 O LYS A 297 23.448 25.126 -7.448 1.00 0.00 O ATOM 1312 CB LYS A 297 25.761 23.387 -5.639 1.00 0.00 C ATOM 1313 CG LYS A 297 27.300 23.420 -5.668 1.00 0.00 C ATOM 1314 CD LYS A 297 27.908 22.072 -5.270 1.00 0.00 C ATOM 1315 CE LYS A 297 29.441 22.076 -5.363 1.00 0.00 C ATOM 1316 NZ LYS A 297 29.924 21.928 -6.756 1.00 0.00 N ATOM 0 H LYS A 297 25.656 25.074 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 297 25.778 25.231 -6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.417 22.991 -4.683 1.00 0.00 H new ATOM 0 HB3 LYS A 297 25.391 22.716 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 297 27.638 23.690 -6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 297 27.659 24.194 -4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 297 27.608 21.827 -4.251 1.00 0.00 H new ATOM 0 HD3 LYS A 297 27.509 21.290 -5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 297 29.825 23.007 -4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 297 29.841 21.265 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 30.964 21.937 -6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 29.582 21.028 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 29.566 22.716 -7.333 1.00 0.00 H new ATOM 1330 N GLY A 298 22.795 24.483 -5.384 1.00 0.00 N ATOM 1331 CA GLY A 298 21.371 24.680 -5.637 1.00 0.00 C ATOM 1332 C GLY A 298 20.448 23.748 -4.859 1.00 0.00 C ATOM 1333 O GLY A 298 19.319 23.538 -5.311 1.00 0.00 O ATOM 0 H GLY A 298 23.007 24.091 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.112 25.711 -5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.184 24.547 -6.703 1.00 0.00 H new ATOM 1337 N LEU A 299 20.882 23.167 -3.731 1.00 0.00 N ATOM 1338 CA LEU A 299 20.130 22.099 -3.075 1.00 0.00 C ATOM 1339 C LEU A 299 20.265 22.172 -1.558 1.00 0.00 C ATOM 1340 O LEU A 299 21.249 22.696 -1.034 1.00 0.00 O ATOM 1341 CB LEU A 299 20.693 20.765 -3.596 1.00 0.00 C ATOM 1342 CG LEU A 299 19.749 19.563 -3.471 1.00 0.00 C ATOM 1343 CD1 LEU A 299 18.586 19.627 -4.472 1.00 0.00 C ATOM 1344 CD2 LEU A 299 20.545 18.279 -3.720 1.00 0.00 C ATOM 0 H LEU A 299 21.749 23.422 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 299 19.068 22.196 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 299 20.962 20.888 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 299 21.613 20.542 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 299 19.325 19.578 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 299 17.947 18.754 -4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 299 18.004 20.532 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 299 18.981 19.641 -5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 299 19.883 17.418 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 299 20.976 18.306 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 299 21.344 18.198 -2.983 1.00 0.00 H new ATOM 1356 N ARG A 300 19.270 21.665 -0.834 1.00 0.00 N ATOM 1357 CA ARG A 300 19.356 21.460 0.614 1.00 0.00 C ATOM 1358 C ARG A 300 20.081 20.133 0.828 1.00 0.00 C ATOM 1359 O ARG A 300 19.924 19.202 0.034 1.00 0.00 O ATOM 1360 CB ARG A 300 17.936 21.437 1.216 1.00 0.00 C ATOM 1361 CG ARG A 300 17.853 21.179 2.731 1.00 0.00 C ATOM 1362 CD ARG A 300 16.380 21.090 3.153 1.00 0.00 C ATOM 1363 NE ARG A 300 16.209 20.502 4.501 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.199 19.713 4.906 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.210 19.372 4.083 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.175 19.241 6.144 1.00 0.00 N ATOM 0 H ARG A 300 18.376 21.383 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 300 19.901 22.264 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.456 22.392 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 300 17.357 20.668 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.371 20.254 2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.351 21.981 3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.940 22.087 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.833 20.489 2.426 1.00 0.00 H new ATOM 0 HE ARG A 300 16.929 20.717 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.207 19.711 3.121 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.455 18.772 4.414 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.925 19.476 6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 300 14.406 18.643 6.447 1.00 0.00 H new ATOM 1380 N THR A 301 20.830 20.027 1.920 1.00 0.00 N ATOM 1381 CA THR A 301 21.390 18.760 2.369 1.00 0.00 C ATOM 1382 C THR A 301 20.566 18.391 3.592 1.00 0.00 C ATOM 1383 O THR A 301 20.230 19.255 4.413 1.00 0.00 O ATOM 1384 CB THR A 301 22.905 18.869 2.573 1.00 0.00 C ATOM 1385 OG1 THR A 301 23.466 17.621 2.919 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.355 19.921 3.588 1.00 0.00 C ATOM 0 H THR A 301 21.066 20.819 2.519 1.00 0.00 H new ATOM 0 HA THR A 301 21.318 17.952 1.641 1.00 0.00 H new ATOM 0 HB THR A 301 23.276 19.203 1.604 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.863 16.902 2.637 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.443 19.917 3.658 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.015 20.906 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 301 22.928 19.691 4.564 1.00 0.00 H new ATOM 1394 N ILE A 302 20.175 17.127 3.679 1.00 0.00 N ATOM 1395 CA ILE A 302 19.194 16.666 4.651 1.00 0.00 C ATOM 1396 C ILE A 302 19.890 15.708 5.630 1.00 0.00 C ATOM 1397 O ILE A 302 20.629 14.836 5.172 1.00 0.00 O ATOM 1398 CB ILE A 302 17.970 16.068 3.905 1.00 0.00 C ATOM 1399 CG1 ILE A 302 18.356 14.872 3.001 1.00 0.00 C ATOM 1400 CG2 ILE A 302 17.256 17.176 3.097 1.00 0.00 C ATOM 1401 CD1 ILE A 302 17.260 14.369 2.057 1.00 0.00 C ATOM 0 H ILE A 302 20.532 16.388 3.073 1.00 0.00 H new ATOM 0 HA ILE A 302 18.795 17.482 5.253 1.00 0.00 H new ATOM 0 HB ILE A 302 17.282 15.675 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 302 19.221 15.157 2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.668 14.045 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 302 16.398 16.751 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.917 17.959 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.949 17.600 2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.640 13.531 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 302 16.398 14.044 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.961 15.174 1.385 1.00 0.00 H new ATOM 1413 N PRO A 303 19.737 15.863 6.957 1.00 0.00 N ATOM 1414 CA PRO A 303 20.334 14.962 7.929 1.00 0.00 C ATOM 1415 C PRO A 303 19.861 13.517 7.758 1.00 0.00 C ATOM 1416 O PRO A 303 18.675 13.265 7.514 1.00 0.00 O ATOM 1417 CB PRO A 303 19.935 15.495 9.312 1.00 0.00 C ATOM 1418 CG PRO A 303 19.613 16.964 9.060 1.00 0.00 C ATOM 1419 CD PRO A 303 19.066 16.959 7.636 1.00 0.00 C ATOM 0 HA PRO A 303 21.416 14.937 7.796 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.074 14.960 9.713 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.745 15.381 10.033 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.880 17.344 9.772 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.499 17.592 9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.985 16.818 7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.265 17.908 7.138 1.00 0.00 H new ATOM 1427 N GLU A 304 20.761 12.564 8.011 1.00 0.00 N ATOM 1428 CA GLU A 304 20.442 11.142 8.113 1.00 0.00 C ATOM 1429 C GLU A 304 19.310 10.896 9.134 1.00 0.00 C ATOM 1430 O GLU A 304 18.491 9.991 8.957 1.00 0.00 O ATOM 1431 CB GLU A 304 21.715 10.338 8.450 1.00 0.00 C ATOM 1432 CG GLU A 304 22.288 10.653 9.842 1.00 0.00 C ATOM 1433 CD GLU A 304 23.573 9.876 10.160 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.497 8.638 10.345 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.643 10.515 10.290 1.00 0.00 O ATOM 0 H GLU A 304 21.751 12.765 8.153 1.00 0.00 H new ATOM 0 HA GLU A 304 20.072 10.793 7.149 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.489 9.273 8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.476 10.545 7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 304 22.492 11.722 9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 304 21.536 10.423 10.597 1.00 0.00 H new ATOM 1442 N ALA A 305 19.236 11.724 10.187 1.00 0.00 N ATOM 1443 CA ALA A 305 18.242 11.600 11.244 1.00 0.00 C ATOM 1444 C ALA A 305 16.839 11.960 10.753 1.00 0.00 C ATOM 1445 O ALA A 305 15.874 11.329 11.183 1.00 0.00 O ATOM 1446 CB ALA A 305 18.630 12.499 12.424 1.00 0.00 C ATOM 0 H ALA A 305 19.877 12.506 10.323 1.00 0.00 H new ATOM 0 HA ALA A 305 18.221 10.558 11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 305 17.885 12.405 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 305 19.605 12.196 12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 305 18.677 13.536 12.091 1.00 0.00 H new ATOM 1452 N GLU A 306 16.700 12.951 9.866 1.00 0.00 N ATOM 1453 CA GLU A 306 15.389 13.323 9.344 1.00 0.00 C ATOM 1454 C GLU A 306 14.897 12.247 8.374 1.00 0.00 C ATOM 1455 O GLU A 306 13.701 11.947 8.359 1.00 0.00 O ATOM 1456 CB GLU A 306 15.405 14.722 8.701 1.00 0.00 C ATOM 1457 CG GLU A 306 15.675 15.822 9.746 1.00 0.00 C ATOM 1458 CD GLU A 306 15.223 17.220 9.278 1.00 0.00 C ATOM 1459 OE1 GLU A 306 14.044 17.586 9.513 1.00 0.00 O ATOM 1460 OE2 GLU A 306 16.053 17.984 8.734 1.00 0.00 O ATOM 0 H GLU A 306 17.475 13.504 9.499 1.00 0.00 H new ATOM 0 HA GLU A 306 14.686 13.382 10.175 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.171 14.759 7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 306 14.449 14.910 8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.159 15.570 10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 306 16.741 15.847 9.972 1.00 0.00 H new ATOM 1467 N ILE A 307 15.811 11.607 7.628 1.00 0.00 N ATOM 1468 CA ILE A 307 15.474 10.424 6.838 1.00 0.00 C ATOM 1469 C ILE A 307 14.964 9.340 7.789 1.00 0.00 C ATOM 1470 O ILE A 307 13.891 8.799 7.546 1.00 0.00 O ATOM 1471 CB ILE A 307 16.661 9.959 5.956 1.00 0.00 C ATOM 1472 CG1 ILE A 307 16.813 10.963 4.795 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.457 8.526 5.422 1.00 0.00 C ATOM 1474 CD1 ILE A 307 17.980 10.687 3.841 1.00 0.00 C ATOM 0 H ILE A 307 16.788 11.893 7.559 1.00 0.00 H new ATOM 0 HA ILE A 307 14.681 10.662 6.129 1.00 0.00 H new ATOM 0 HB ILE A 307 17.569 9.934 6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 307 15.888 10.970 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 307 16.936 11.962 5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.312 8.241 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.365 7.835 6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.550 8.488 4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 307 18.000 11.448 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 307 18.918 10.712 4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 307 17.854 9.705 3.386 1.00 0.00 H new ATOM 1486 N GLY A 308 15.681 9.045 8.876 1.00 0.00 N ATOM 1487 CA GLY A 308 15.276 8.005 9.810 1.00 0.00 C ATOM 1488 C GLY A 308 13.889 8.280 10.390 1.00 0.00 C ATOM 1489 O GLY A 308 13.042 7.389 10.389 1.00 0.00 O ATOM 0 H GLY A 308 16.549 9.518 9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.274 7.040 9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.003 7.939 10.619 1.00 0.00 H new ATOM 1493 N LEU A 309 13.610 9.517 10.819 1.00 0.00 N ATOM 1494 CA LEU A 309 12.305 9.900 11.346 1.00 0.00 C ATOM 1495 C LEU A 309 11.218 9.657 10.295 1.00 0.00 C ATOM 1496 O LEU A 309 10.199 9.034 10.594 1.00 0.00 O ATOM 1497 CB LEU A 309 12.344 11.380 11.788 1.00 0.00 C ATOM 1498 CG LEU A 309 11.433 11.699 12.988 1.00 0.00 C ATOM 1499 CD1 LEU A 309 11.708 13.132 13.462 1.00 0.00 C ATOM 1500 CD2 LEU A 309 9.939 11.543 12.691 1.00 0.00 C ATOM 0 H LEU A 309 14.288 10.279 10.808 1.00 0.00 H new ATOM 0 HA LEU A 309 12.065 9.288 12.215 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.370 11.646 12.043 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.052 12.008 10.946 1.00 0.00 H new ATOM 0 HG LEU A 309 11.672 10.970 13.763 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.066 13.364 14.312 1.00 0.00 H new ATOM 0 HD12 LEU A 309 12.752 13.222 13.761 1.00 0.00 H new ATOM 0 HD13 LEU A 309 11.502 13.830 12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 309 9.363 11.785 13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 309 9.656 12.218 11.883 1.00 0.00 H new ATOM 0 HD23 LEU A 309 9.733 10.515 12.394 1.00 0.00 H new ATOM 1512 N ALA A 310 11.441 10.089 9.053 1.00 0.00 N ATOM 1513 CA ALA A 310 10.470 9.906 7.983 1.00 0.00 C ATOM 1514 C ALA A 310 10.285 8.434 7.598 1.00 0.00 C ATOM 1515 O ALA A 310 9.169 8.040 7.257 1.00 0.00 O ATOM 1516 CB ALA A 310 10.917 10.701 6.767 1.00 0.00 C ATOM 0 H ALA A 310 12.293 10.571 8.766 1.00 0.00 H new ATOM 0 HA ALA A 310 9.506 10.264 8.346 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.195 10.569 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 310 10.982 11.758 7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 310 11.895 10.347 6.440 1.00 0.00 H new ATOM 1522 N VAL A 311 11.340 7.620 7.656 1.00 0.00 N ATOM 1523 CA VAL A 311 11.285 6.178 7.433 1.00 0.00 C ATOM 1524 C VAL A 311 10.406 5.543 8.519 1.00 0.00 C ATOM 1525 O VAL A 311 9.524 4.741 8.203 1.00 0.00 O ATOM 1526 CB VAL A 311 12.729 5.614 7.392 1.00 0.00 C ATOM 1527 CG1 VAL A 311 12.800 4.084 7.519 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.442 5.988 6.080 1.00 0.00 C ATOM 0 H VAL A 311 12.280 7.956 7.865 1.00 0.00 H new ATOM 0 HA VAL A 311 10.829 5.936 6.473 1.00 0.00 H new ATOM 0 HB VAL A 311 13.219 6.065 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 311 13.841 3.764 7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 311 12.359 3.777 8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 311 12.250 3.625 6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.452 5.577 6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 311 12.888 5.579 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.493 7.073 5.990 1.00 0.00 H new ATOM 1538 N ILE A 312 10.602 5.922 9.788 1.00 0.00 N ATOM 1539 CA ILE A 312 9.839 5.399 10.923 1.00 0.00 C ATOM 1540 C ILE A 312 8.362 5.797 10.769 1.00 0.00 C ATOM 1541 O ILE A 312 7.479 4.951 10.910 1.00 0.00 O ATOM 1542 CB ILE A 312 10.464 5.912 12.250 1.00 0.00 C ATOM 1543 CG1 ILE A 312 11.849 5.263 12.477 1.00 0.00 C ATOM 1544 CG2 ILE A 312 9.565 5.633 13.472 1.00 0.00 C ATOM 1545 CD1 ILE A 312 12.716 6.001 13.507 1.00 0.00 C ATOM 0 H ILE A 312 11.305 6.610 10.057 1.00 0.00 H new ATOM 0 HA ILE A 312 9.882 4.310 10.948 1.00 0.00 H new ATOM 0 HB ILE A 312 10.568 6.993 12.151 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.708 4.233 12.805 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.382 5.225 11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 312 10.048 6.011 14.373 1.00 0.00 H new ATOM 0 HG22 ILE A 312 8.605 6.131 13.339 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.406 4.559 13.569 1.00 0.00 H new ATOM 0 HD11 ILE A 312 13.672 5.488 13.613 1.00 0.00 H new ATOM 0 HD12 ILE A 312 12.889 7.024 13.171 1.00 0.00 H new ATOM 0 HD13 ILE A 312 12.204 6.017 14.469 1.00 0.00 H new ATOM 1557 N ASN A 313 8.088 7.077 10.488 1.00 0.00 N ATOM 1558 CA ASN A 313 6.730 7.624 10.534 1.00 0.00 C ATOM 1559 C ASN A 313 5.960 7.437 9.220 1.00 0.00 C ATOM 1560 O ASN A 313 4.749 7.660 9.189 1.00 0.00 O ATOM 1561 CB ASN A 313 6.777 9.111 10.919 1.00 0.00 C ATOM 1562 CG ASN A 313 5.482 9.533 11.612 1.00 0.00 C ATOM 1563 OD1 ASN A 313 5.218 9.123 12.741 1.00 0.00 O ATOM 1564 ND2 ASN A 313 4.658 10.355 10.988 1.00 0.00 N ATOM 0 H ASN A 313 8.799 7.759 10.224 1.00 0.00 H new ATOM 0 HA ASN A 313 6.187 7.061 11.293 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.625 9.294 11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 313 6.932 9.718 10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 313 3.795 10.654 11.442 1.00 0.00 H new ATOM 0 HD22 ASN A 313 4.884 10.690 10.052 1.00 0.00 H new ATOM 1571 N VAL A 314 6.641 7.012 8.148 1.00 0.00 N ATOM 1572 CA VAL A 314 6.111 6.920 6.787 1.00 0.00 C ATOM 1573 C VAL A 314 5.684 8.326 6.318 1.00 0.00 C ATOM 1574 O VAL A 314 4.522 8.575 5.980 1.00 0.00 O ATOM 1575 CB VAL A 314 5.058 5.785 6.664 1.00 0.00 C ATOM 1576 CG1 VAL A 314 4.719 5.463 5.200 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.559 4.472 7.303 1.00 0.00 C ATOM 0 H VAL A 314 7.614 6.712 8.210 1.00 0.00 H new ATOM 0 HA VAL A 314 6.878 6.605 6.080 1.00 0.00 H new ATOM 0 HB VAL A 314 4.175 6.157 7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 314 3.979 4.664 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.316 6.352 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 314 5.622 5.144 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.795 3.701 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.472 4.149 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.764 4.637 8.361 1.00 0.00 H new ATOM 1587 N SER A 315 6.641 9.264 6.327 1.00 0.00 N ATOM 1588 CA SER A 315 6.407 10.700 6.124 1.00 0.00 C ATOM 1589 C SER A 315 7.523 11.360 5.300 1.00 0.00 C ATOM 1590 O SER A 315 7.982 12.461 5.613 1.00 0.00 O ATOM 1591 CB SER A 315 6.214 11.399 7.479 1.00 0.00 C ATOM 1592 OG SER A 315 5.146 10.816 8.213 1.00 0.00 O ATOM 0 H SER A 315 7.624 9.039 6.480 1.00 0.00 H new ATOM 0 HA SER A 315 5.492 10.812 5.542 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.135 11.334 8.059 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.013 12.458 7.319 1.00 0.00 H new ATOM 0 HG SER A 315 4.462 11.495 8.390 1.00 0.00 H new ATOM 1598 N THR A 316 8.008 10.673 4.270 1.00 0.00 N ATOM 1599 CA THR A 316 8.988 11.193 3.323 1.00 0.00 C ATOM 1600 C THR A 316 8.353 12.287 2.441 1.00 0.00 C ATOM 1601 O THR A 316 7.925 12.034 1.310 1.00 0.00 O ATOM 1602 CB THR A 316 9.577 10.005 2.532 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.598 9.016 2.228 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.660 9.324 3.376 1.00 0.00 C ATOM 0 H THR A 316 7.723 9.715 4.066 1.00 0.00 H new ATOM 0 HA THR A 316 9.815 11.684 3.836 1.00 0.00 H new ATOM 0 HB THR A 316 9.974 10.410 1.601 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.958 8.392 1.564 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.079 8.484 2.822 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.450 10.040 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.222 8.962 4.306 1.00 0.00 H new ATOM 1612 N GLU A 317 8.243 13.507 2.979 1.00 0.00 N ATOM 1613 CA GLU A 317 7.505 14.608 2.356 1.00 0.00 C ATOM 1614 C GLU A 317 8.342 15.880 2.346 1.00 0.00 C ATOM 1615 O GLU A 317 8.646 16.413 1.282 1.00 0.00 O ATOM 1616 CB GLU A 317 6.203 14.875 3.131 1.00 0.00 C ATOM 1617 CG GLU A 317 5.219 13.715 3.030 1.00 0.00 C ATOM 1618 CD GLU A 317 3.886 14.024 3.738 1.00 0.00 C ATOM 1619 OE1 GLU A 317 2.984 14.623 3.105 1.00 0.00 O ATOM 1620 OE2 GLU A 317 3.727 13.655 4.927 1.00 0.00 O ATOM 0 H GLU A 317 8.670 13.759 3.870 1.00 0.00 H new ATOM 0 HA GLU A 317 7.274 14.322 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 317 6.438 15.058 4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.734 15.781 2.747 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.028 13.492 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 317 5.664 12.823 3.470 1.00 0.00 H new ATOM 1627 N ILE A 318 8.709 16.361 3.536 1.00 0.00 N ATOM 1628 CA ILE A 318 9.323 17.672 3.746 1.00 0.00 C ATOM 1629 C ILE A 318 10.547 17.509 4.666 1.00 0.00 C ATOM 1630 O ILE A 318 11.576 18.160 4.448 1.00 0.00 O ATOM 1631 CB ILE A 318 8.269 18.632 4.363 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.865 18.640 3.707 1.00 0.00 C ATOM 1633 CG2 ILE A 318 8.801 20.064 4.369 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.793 19.175 2.266 1.00 0.00 C ATOM 0 H ILE A 318 8.584 15.836 4.401 1.00 0.00 H new ATOM 0 HA ILE A 318 9.660 18.098 2.801 1.00 0.00 H new ATOM 0 HB ILE A 318 8.121 18.233 5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 318 6.477 17.621 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 318 6.199 19.239 4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 318 8.054 20.728 4.804 1.00 0.00 H new ATOM 0 HG22 ILE A 318 9.715 20.110 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 318 9.014 20.377 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.763 19.132 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 318 7.142 20.208 2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.424 18.565 1.619 1.00 0.00 H new ATOM 1646 N TYR A 319 10.453 16.602 5.650 1.00 0.00 N ATOM 1647 CA TYR A 319 11.502 16.239 6.604 1.00 0.00 C ATOM 1648 C TYR A 319 12.860 16.092 5.921 1.00 0.00 C ATOM 1649 O TYR A 319 13.849 16.715 6.308 1.00 0.00 O ATOM 1650 CB TYR A 319 11.133 14.885 7.249 1.00 0.00 C ATOM 1651 CG TYR A 319 10.306 14.936 8.518 1.00 0.00 C ATOM 1652 CD1 TYR A 319 10.838 15.528 9.682 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.043 14.317 8.566 1.00 0.00 C ATOM 1654 CE1 TYR A 319 10.107 15.516 10.883 1.00 0.00 C ATOM 1655 CE2 TYR A 319 8.315 14.283 9.768 1.00 0.00 C ATOM 1656 CZ TYR A 319 8.841 14.889 10.933 1.00 0.00 C ATOM 1657 OH TYR A 319 8.116 14.861 12.087 1.00 0.00 O ATOM 0 H TYR A 319 9.594 16.075 5.807 1.00 0.00 H new ATOM 0 HA TYR A 319 11.575 17.031 7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 319 10.588 14.295 6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 319 12.057 14.349 7.467 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.812 15.993 9.651 1.00 0.00 H new ATOM 0 HD2 TYR A 319 8.631 13.866 7.675 1.00 0.00 H new ATOM 0 HE1 TYR A 319 10.513 15.986 11.767 1.00 0.00 H new ATOM 0 HE2 TYR A 319 7.353 13.794 9.802 1.00 0.00 H new ATOM 0 HH TYR A 319 7.272 14.389 11.931 1.00 0.00 H new ATOM 1667 N CYS A 320 12.870 15.303 4.852 1.00 0.00 N ATOM 1668 CA CYS A 320 14.047 14.815 4.160 1.00 0.00 C ATOM 1669 C CYS A 320 13.851 15.048 2.662 1.00 0.00 C ATOM 1670 O CYS A 320 13.921 14.134 1.839 1.00 0.00 O ATOM 1671 CB CYS A 320 14.258 13.348 4.560 1.00 0.00 C ATOM 1672 SG CYS A 320 12.670 12.474 4.701 1.00 0.00 S ATOM 0 H CYS A 320 12.005 14.971 4.425 1.00 0.00 H new ATOM 0 HA CYS A 320 14.959 15.345 4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 320 14.885 12.852 3.819 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.789 13.300 5.511 1.00 0.00 H new ATOM 0 HG CYS A 320 12.033 12.546 3.570 1.00 0.00 H new ATOM 1678 N ASN A 321 13.546 16.301 2.333 1.00 0.00 N ATOM 1679 CA ASN A 321 13.246 16.773 0.999 1.00 0.00 C ATOM 1680 C ASN A 321 14.324 17.793 0.642 1.00 0.00 C ATOM 1681 O ASN A 321 14.402 18.830 1.307 1.00 0.00 O ATOM 1682 CB ASN A 321 11.851 17.394 1.007 1.00 0.00 C ATOM 1683 CG ASN A 321 11.437 17.918 -0.360 1.00 0.00 C ATOM 1684 OD1 ASN A 321 12.254 18.310 -1.188 1.00 0.00 O ATOM 1685 ND2 ASN A 321 10.148 17.958 -0.608 1.00 0.00 N ATOM 0 H ASN A 321 13.501 17.045 3.029 1.00 0.00 H new ATOM 0 HA ASN A 321 13.246 15.973 0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 321 11.128 16.650 1.341 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.825 18.211 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.811 18.319 -1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.484 17.628 0.092 1.00 0.00 H new ATOM 1692 N PRO A 322 15.170 17.514 -0.355 1.00 0.00 N ATOM 1693 CA PRO A 322 16.348 18.316 -0.660 1.00 0.00 C ATOM 1694 C PRO A 322 16.030 19.572 -1.488 1.00 0.00 C ATOM 1695 O PRO A 322 16.944 20.336 -1.790 1.00 0.00 O ATOM 1696 CB PRO A 322 17.253 17.359 -1.437 1.00 0.00 C ATOM 1697 CG PRO A 322 16.245 16.536 -2.229 1.00 0.00 C ATOM 1698 CD PRO A 322 15.139 16.335 -1.203 1.00 0.00 C ATOM 0 HA PRO A 322 16.807 18.706 0.248 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.945 17.892 -2.089 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.854 16.738 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.891 17.064 -3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.666 15.590 -2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.169 16.228 -1.689 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.306 15.429 -0.620 1.00 0.00 H new ATOM 1706 N ARG A 323 14.775 19.803 -1.889 1.00 0.00 N ATOM 1707 CA ARG A 323 14.439 20.851 -2.855 1.00 0.00 C ATOM 1708 C ARG A 323 13.247 21.703 -2.430 1.00 0.00 C ATOM 1709 O ARG A 323 13.305 22.927 -2.578 1.00 0.00 O ATOM 1710 CB ARG A 323 14.230 20.226 -4.246 1.00 0.00 C ATOM 1711 CG ARG A 323 13.355 18.960 -4.319 1.00 0.00 C ATOM 1712 CD ARG A 323 12.833 18.693 -5.739 1.00 0.00 C ATOM 1713 NE ARG A 323 13.897 18.839 -6.760 1.00 0.00 N ATOM 1714 CZ ARG A 323 14.081 19.886 -7.584 1.00 0.00 C ATOM 1715 NH1 ARG A 323 13.179 20.861 -7.664 1.00 0.00 N ATOM 1716 NH2 ARG A 323 15.180 19.959 -8.323 1.00 0.00 N ATOM 0 H ARG A 323 13.970 19.272 -1.555 1.00 0.00 H new ATOM 0 HA ARG A 323 15.282 21.541 -2.897 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.787 20.982 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 323 15.209 19.986 -4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.934 18.101 -3.980 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.511 19.065 -3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.419 17.686 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.020 19.384 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 323 14.557 18.066 -6.847 1.00 0.00 H new ATOM 0 HH11 ARG A 323 12.333 20.821 -7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 323 13.333 21.648 -8.294 1.00 0.00 H new ATOM 0 HH21 ARG A 323 15.883 19.222 -8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 323 15.322 20.752 -8.949 1.00 0.00 H new ATOM 1730 N ARG A 324 12.237 21.074 -1.823 1.00 0.00 N ATOM 1731 CA ARG A 324 10.992 21.683 -1.351 1.00 0.00 C ATOM 1732 C ARG A 324 10.467 22.685 -2.384 1.00 0.00 C ATOM 1733 O ARG A 324 10.179 23.853 -2.038 1.00 0.00 O ATOM 1734 CB ARG A 324 11.184 22.256 0.070 1.00 0.00 C ATOM 1735 CG ARG A 324 11.645 21.171 1.060 1.00 0.00 C ATOM 1736 CD ARG A 324 11.676 21.647 2.513 1.00 0.00 C ATOM 1737 NE ARG A 324 12.715 22.667 2.753 1.00 0.00 N ATOM 1738 CZ ARG A 324 13.129 23.109 3.949 1.00 0.00 C ATOM 1739 NH1 ARG A 324 12.631 22.600 5.075 1.00 0.00 N ATOM 1740 NH2 ARG A 324 14.054 24.063 4.014 1.00 0.00 N ATOM 1741 OXT ARG A 324 10.313 22.267 -3.555 1.00 0.00 O ATOM 0 H ARG A 324 12.268 20.071 -1.638 1.00 0.00 H new ATOM 0 HA ARG A 324 10.210 20.929 -1.256 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.919 23.060 0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 324 10.247 22.692 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.979 20.312 0.981 1.00 0.00 H new ATOM 0 HG3 ARG A 324 12.641 20.830 0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 324 10.701 22.057 2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 324 11.852 20.793 3.168 1.00 0.00 H new ATOM 0 HE ARG A 324 13.160 23.074 1.931 1.00 0.00 H new ATOM 0 HH11 ARG A 324 11.926 21.864 5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.955 22.946 5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 324 14.444 24.454 3.157 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.373 24.403 4.921 1.00 0.00 H new