USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 534 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 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 201 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 170 THR OG1 : rot -33:sc= 0.154 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 180:sc= -0.227 USER MOD Single : A 190 SER OG : rot 180:sc= -0.0763 USER MOD Single : A 191 LYS NZ :NH3+ 138:sc= -1.54 (180deg=-3.09!) USER MOD Single : A 199 GLN :FLIP amide:sc= -1.44 F(o=-3.7!,f=-1.4) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 216 THR OG1 : rot -28:sc= 0.00511 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.34) USER MOD Single : A 233 ASN :FLIP amide:sc= -1.09 F(o=-4.3!,f=-1.1) USER MOD Single : A 240 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.3!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.888 -10.379 0.788 1.00 0.00 N ATOM 91 CA THR A 170 -8.832 -9.788 1.601 1.00 0.00 C ATOM 92 C THR A 170 -8.692 -8.297 1.321 1.00 0.00 C ATOM 93 O THR A 170 -8.831 -7.838 0.187 1.00 0.00 O ATOM 94 CB THR A 170 -7.477 -10.476 1.349 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.198 -10.509 -0.056 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.478 -11.893 1.903 1.00 0.00 C ATOM 0 HA THR A 170 -9.117 -9.934 2.643 1.00 0.00 H new ATOM 0 HB THR A 170 -6.703 -9.903 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.038 -10.594 -0.554 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.511 -12.359 1.713 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.662 -11.864 2.977 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.262 -12.473 1.416 1.00 0.00 H new ATOM 104 N PRO A 171 -8.409 -7.519 2.376 1.00 0.00 N ATOM 105 CA PRO A 171 -8.242 -6.067 2.268 1.00 0.00 C ATOM 106 C PRO A 171 -6.969 -5.684 1.520 1.00 0.00 C ATOM 107 O PRO A 171 -5.929 -5.435 2.131 1.00 0.00 O ATOM 108 CB PRO A 171 -8.164 -5.609 3.726 1.00 0.00 C ATOM 109 CG PRO A 171 -7.668 -6.800 4.471 1.00 0.00 C ATOM 110 CD PRO A 171 -8.229 -7.998 3.757 1.00 0.00 C ATOM 0 HA PRO A 171 -9.053 -5.604 1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.488 -4.761 3.839 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.139 -5.290 4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.578 -6.827 4.482 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.997 -6.775 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.548 -8.848 3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.173 -8.322 4.196 1.00 0.00 H new ATOM 118 N LYS A 172 -7.058 -5.637 0.196 1.00 0.00 N ATOM 119 CA LYS A 172 -5.914 -5.282 -0.636 1.00 0.00 C ATOM 120 C LYS A 172 -5.674 -3.776 -0.618 1.00 0.00 C ATOM 121 O LYS A 172 -6.619 -2.986 -0.645 1.00 0.00 O ATOM 122 CB LYS A 172 -6.137 -5.756 -2.074 1.00 0.00 C ATOM 123 CG LYS A 172 -6.284 -7.262 -2.203 1.00 0.00 C ATOM 124 CD LYS A 172 -6.119 -7.718 -3.643 1.00 0.00 C ATOM 125 CE LYS A 172 -7.320 -7.330 -4.491 1.00 0.00 C ATOM 126 NZ LYS A 172 -8.470 -8.251 -4.278 1.00 0.00 N ATOM 0 H LYS A 172 -7.911 -5.840 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.033 -5.777 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.032 -5.277 -2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.300 -5.427 -2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.541 -7.756 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.264 -7.566 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.216 -7.276 -4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.987 -8.800 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.621 -6.311 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.039 -7.338 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.269 -7.953 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.191 -9.220 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.755 -8.225 -3.278 1.00 0.00 H new ATOM 140 N LEU A 173 -4.406 -3.384 -0.573 1.00 0.00 N ATOM 141 CA LEU A 173 -4.042 -1.971 -0.553 1.00 0.00 C ATOM 142 C LEU A 173 -3.220 -1.603 -1.784 1.00 0.00 C ATOM 143 O LEU A 173 -2.595 -2.462 -2.406 1.00 0.00 O ATOM 144 CB LEU A 173 -3.253 -1.646 0.717 1.00 0.00 C ATOM 145 CG LEU A 173 -3.934 -2.001 2.039 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.911 -2.078 3.162 1.00 0.00 C ATOM 147 CD2 LEU A 173 -5.017 -0.985 2.371 1.00 0.00 C ATOM 0 H LEU A 173 -3.612 -4.024 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.960 -1.384 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.298 -2.169 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.032 -0.579 0.720 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.402 -2.980 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.414 -2.332 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.171 -2.844 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.414 -1.114 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.491 -1.254 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.572 0.006 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.765 -0.979 1.578 1.00 0.00 H new ATOM 159 N LYS A 174 -3.224 -0.320 -2.129 1.00 0.00 N ATOM 160 CA LYS A 174 -2.476 0.164 -3.283 1.00 0.00 C ATOM 161 C LYS A 174 -1.286 1.011 -2.845 1.00 0.00 C ATOM 162 O LYS A 174 -1.452 2.048 -2.201 1.00 0.00 O ATOM 163 CB LYS A 174 -3.388 0.983 -4.200 1.00 0.00 C ATOM 164 CG LYS A 174 -2.645 1.698 -5.316 1.00 0.00 C ATOM 165 CD LYS A 174 -3.469 2.836 -5.894 1.00 0.00 C ATOM 166 CE LYS A 174 -4.382 2.353 -7.011 1.00 0.00 C ATOM 167 NZ LYS A 174 -5.325 3.416 -7.454 1.00 0.00 N ATOM 0 H LYS A 174 -3.737 0.404 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.101 -0.701 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.136 0.323 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.924 1.720 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.701 2.088 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.400 0.987 -6.105 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.068 3.290 -5.105 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.804 3.611 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.778 2.027 -7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.947 1.486 -6.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.930 3.048 -8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.918 3.710 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.786 4.234 -7.804 1.00 0.00 H new ATOM 181 N LEU A 175 -0.086 0.564 -3.198 1.00 0.00 N ATOM 182 CA LEU A 175 1.133 1.281 -2.841 1.00 0.00 C ATOM 183 C LEU A 175 1.519 2.275 -3.933 1.00 0.00 C ATOM 184 O LEU A 175 1.646 1.911 -5.102 1.00 0.00 O ATOM 185 CB LEU A 175 2.279 0.295 -2.606 1.00 0.00 C ATOM 186 CG LEU A 175 2.106 -0.666 -1.429 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.023 -1.869 -1.583 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.377 0.049 -0.113 1.00 0.00 C ATOM 0 H LEU A 175 0.069 -0.292 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 175 0.943 1.834 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.417 -0.294 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.196 0.864 -2.453 1.00 0.00 H new ATOM 0 HG LEU A 175 1.075 -1.020 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.886 -2.542 -0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.782 -2.395 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.060 -1.534 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.249 -0.650 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.398 0.432 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.678 0.878 0.001 1.00 0.00 H new ATOM 200 N LYS A 176 1.706 3.531 -3.543 1.00 0.00 N ATOM 201 CA LYS A 176 2.081 4.578 -4.486 1.00 0.00 C ATOM 202 C LYS A 176 3.268 5.381 -3.964 1.00 0.00 C ATOM 203 O LYS A 176 3.306 5.759 -2.793 1.00 0.00 O ATOM 204 CB LYS A 176 0.895 5.510 -4.743 1.00 0.00 C ATOM 205 CG LYS A 176 1.027 6.324 -6.018 1.00 0.00 C ATOM 206 CD LYS A 176 1.725 7.650 -5.764 1.00 0.00 C ATOM 207 CE LYS A 176 1.891 8.448 -7.048 1.00 0.00 C ATOM 208 NZ LYS A 176 0.722 9.332 -7.307 1.00 0.00 N ATOM 0 H LYS A 176 1.604 3.849 -2.579 1.00 0.00 H new ATOM 0 HA LYS A 176 2.371 4.102 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.018 4.917 -4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.788 6.189 -3.897 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.587 5.753 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.038 6.507 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.150 8.233 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.703 7.468 -5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 176 2.796 9.052 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.022 7.764 -7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.874 9.859 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.138 8.754 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.612 10.002 -6.519 1.00 0.00 H new ATOM 222 N TRP A 177 4.232 5.640 -4.839 1.00 0.00 N ATOM 223 CA TRP A 177 5.420 6.400 -4.466 1.00 0.00 C ATOM 224 C TRP A 177 5.890 7.277 -5.621 1.00 0.00 C ATOM 225 O TRP A 177 5.638 6.973 -6.787 1.00 0.00 O ATOM 226 CB TRP A 177 6.543 5.453 -4.038 1.00 0.00 C ATOM 227 CG TRP A 177 6.941 4.482 -5.108 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.875 4.676 -6.085 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.415 3.166 -5.309 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.961 3.560 -6.882 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.076 2.619 -6.426 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.452 2.395 -4.653 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.803 1.338 -6.899 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.181 1.124 -5.124 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.855 0.606 -6.238 1.00 0.00 C ATOM 0 H TRP A 177 4.215 5.335 -5.812 1.00 0.00 H new ATOM 0 HA TRP A 177 5.159 7.046 -3.627 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.414 6.041 -3.749 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.225 4.899 -3.155 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.460 5.575 -6.213 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.583 3.450 -7.683 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.928 2.785 -3.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.321 0.937 -7.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.437 0.520 -4.625 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.621 -0.391 -6.582 1.00 0.00 H new ATOM 412 N TYR A 189 12.495 2.267 -3.914 1.00 0.00 N ATOM 413 CA TYR A 189 11.711 1.180 -3.341 1.00 0.00 C ATOM 414 C TYR A 189 11.769 -0.060 -4.228 1.00 0.00 C ATOM 415 O TYR A 189 11.953 0.039 -5.442 1.00 0.00 O ATOM 416 CB TYR A 189 10.257 1.616 -3.151 1.00 0.00 C ATOM 417 CG TYR A 189 10.064 2.604 -2.023 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.248 2.223 -0.700 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.700 3.920 -2.281 1.00 0.00 C ATOM 420 CE1 TYR A 189 10.072 3.123 0.334 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.523 4.827 -1.254 1.00 0.00 C ATOM 422 CZ TYR A 189 9.710 4.423 0.052 1.00 0.00 C ATOM 423 OH TYR A 189 9.536 5.323 1.079 1.00 0.00 O ATOM 0 HA TYR A 189 12.139 0.931 -2.370 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.896 2.061 -4.078 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.644 0.735 -2.960 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.534 1.206 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.553 4.239 -3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.217 2.810 1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.240 5.846 -1.472 1.00 0.00 H new ATOM 0 HH TYR A 189 9.283 6.195 0.710 1.00 0.00 H new ATOM 433 N SER A 190 11.611 -1.228 -3.613 1.00 0.00 N ATOM 434 CA SER A 190 11.648 -2.489 -4.345 1.00 0.00 C ATOM 435 C SER A 190 10.709 -3.512 -3.713 1.00 0.00 C ATOM 436 O SER A 190 10.138 -3.274 -2.649 1.00 0.00 O ATOM 437 CB SER A 190 13.074 -3.041 -4.378 1.00 0.00 C ATOM 438 OG SER A 190 13.183 -4.118 -5.292 1.00 0.00 O ATOM 0 H SER A 190 11.456 -1.327 -2.610 1.00 0.00 H new ATOM 0 HA SER A 190 11.315 -2.299 -5.365 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.767 -2.249 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.361 -3.376 -3.381 1.00 0.00 H new ATOM 0 HG SER A 190 14.104 -4.452 -5.296 1.00 0.00 H new ATOM 444 N LYS A 191 10.553 -4.652 -4.377 1.00 0.00 N ATOM 445 CA LYS A 191 9.685 -5.713 -3.883 1.00 0.00 C ATOM 446 C LYS A 191 10.030 -6.072 -2.441 1.00 0.00 C ATOM 447 O LYS A 191 9.184 -5.987 -1.551 1.00 0.00 O ATOM 448 CB LYS A 191 9.805 -6.954 -4.771 1.00 0.00 C ATOM 449 CG LYS A 191 8.843 -8.068 -4.394 1.00 0.00 C ATOM 450 CD LYS A 191 7.524 -7.940 -5.136 1.00 0.00 C ATOM 451 CE LYS A 191 6.794 -9.272 -5.209 1.00 0.00 C ATOM 452 NZ LYS A 191 6.476 -9.805 -3.855 1.00 0.00 N ATOM 0 H LYS A 191 11.017 -4.865 -5.260 1.00 0.00 H new ATOM 0 HA LYS A 191 8.658 -5.350 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.627 -6.667 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.826 -7.333 -4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.296 -9.033 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.661 -8.045 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 191 6.893 -7.205 -4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 191 7.707 -7.569 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS A 191 5.872 -9.150 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.408 -9.993 -5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 5.513 -10.197 -3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.154 -10.554 -3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 6.539 -9.037 -3.156 1.00 0.00 H new ATOM 466 N ASP A 192 11.277 -6.471 -2.218 1.00 0.00 N ATOM 467 CA ASP A 192 11.735 -6.839 -0.884 1.00 0.00 C ATOM 468 C ASP A 192 11.387 -5.753 0.130 1.00 0.00 C ATOM 469 O ASP A 192 10.577 -5.967 1.031 1.00 0.00 O ATOM 470 CB ASP A 192 13.245 -7.085 -0.889 1.00 0.00 C ATOM 471 CG ASP A 192 13.602 -8.489 -1.336 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.407 -8.799 -2.530 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.076 -9.277 -0.492 1.00 0.00 O ATOM 0 H ASP A 192 11.989 -6.548 -2.944 1.00 0.00 H new ATOM 0 HA ASP A 192 11.226 -7.758 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.725 -6.363 -1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.641 -6.914 0.112 1.00 0.00 H new ATOM 478 N VAL A 193 12.006 -4.587 -0.025 1.00 0.00 N ATOM 479 CA VAL A 193 11.762 -3.467 0.876 1.00 0.00 C ATOM 480 C VAL A 193 10.289 -3.380 1.258 1.00 0.00 C ATOM 481 O VAL A 193 9.921 -3.607 2.412 1.00 0.00 O ATOM 482 CB VAL A 193 12.197 -2.132 0.243 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.953 -0.980 1.205 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.659 -2.191 -0.172 1.00 0.00 C ATOM 0 H VAL A 193 12.680 -4.393 -0.766 1.00 0.00 H new ATOM 0 HA VAL A 193 12.357 -3.646 1.772 1.00 0.00 H new ATOM 0 HB VAL A 193 11.596 -1.961 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.266 -0.045 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.892 -0.927 1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.526 -1.141 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.949 -1.239 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.278 -2.386 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.799 -2.990 -0.900 1.00 0.00 H new ATOM 494 N LEU A 194 9.449 -3.050 0.283 1.00 0.00 N ATOM 495 CA LEU A 194 8.014 -2.934 0.516 1.00 0.00 C ATOM 496 C LEU A 194 7.477 -4.167 1.235 1.00 0.00 C ATOM 497 O LEU A 194 6.730 -4.056 2.208 1.00 0.00 O ATOM 498 CB LEU A 194 7.276 -2.740 -0.810 1.00 0.00 C ATOM 499 CG LEU A 194 7.582 -1.447 -1.565 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.978 -1.488 -2.961 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.063 -0.242 -0.793 1.00 0.00 C ATOM 0 H LEU A 194 9.737 -2.858 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 194 7.843 -2.064 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.512 -3.582 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.204 -2.779 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 194 8.664 -1.353 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.206 -0.559 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.398 -2.328 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.897 -1.606 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.290 0.670 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.984 -0.329 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.543 -0.202 0.185 1.00 0.00 H new ATOM 513 N LEU A 195 7.863 -5.342 0.751 1.00 0.00 N ATOM 514 CA LEU A 195 7.423 -6.598 1.349 1.00 0.00 C ATOM 515 C LEU A 195 7.651 -6.593 2.857 1.00 0.00 C ATOM 516 O LEU A 195 6.831 -7.104 3.621 1.00 0.00 O ATOM 517 CB LEU A 195 8.163 -7.776 0.713 1.00 0.00 C ATOM 518 CG LEU A 195 7.504 -9.147 0.870 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.193 -9.200 0.102 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.444 -10.247 0.400 1.00 0.00 C ATOM 0 H LEU A 195 8.480 -5.452 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 195 6.354 -6.705 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.282 -7.572 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.164 -7.825 1.142 1.00 0.00 H new ATOM 0 HG LEU A 195 7.289 -9.307 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.739 -10.183 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.516 -8.436 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.383 -9.019 -0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.959 -11.216 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.690 -10.091 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.358 -10.223 0.994 1.00 0.00 H new ATOM 532 N ARG A 196 8.769 -6.011 3.279 1.00 0.00 N ATOM 533 CA ARG A 196 9.105 -5.939 4.696 1.00 0.00 C ATOM 534 C ARG A 196 8.256 -4.886 5.403 1.00 0.00 C ATOM 535 O ARG A 196 7.552 -5.186 6.368 1.00 0.00 O ATOM 536 CB ARG A 196 10.589 -5.616 4.874 1.00 0.00 C ATOM 537 CG ARG A 196 11.511 -6.538 4.093 1.00 0.00 C ATOM 538 CD ARG A 196 12.910 -6.563 4.689 1.00 0.00 C ATOM 539 NE ARG A 196 13.896 -7.088 3.749 1.00 0.00 N ATOM 540 CZ ARG A 196 15.200 -6.850 3.843 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.671 -6.101 4.829 1.00 0.00 N ATOM 542 NH2 ARG A 196 16.035 -7.364 2.948 1.00 0.00 N ATOM 0 H ARG A 196 9.457 -5.583 2.660 1.00 0.00 H new ATOM 0 HA ARG A 196 8.895 -6.911 5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.768 -4.587 4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.841 -5.676 5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.099 -7.547 4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.562 -6.209 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.195 -5.554 4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.909 -7.174 5.592 1.00 0.00 H new ATOM 0 HE ARG A 196 13.566 -7.669 2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.032 -5.705 5.519 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.672 -5.920 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.676 -7.942 2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 196 17.036 -7.181 3.020 1.00 0.00 H new ATOM 556 N LEU A 197 8.327 -3.652 4.916 1.00 0.00 N ATOM 557 CA LEU A 197 7.565 -2.554 5.501 1.00 0.00 C ATOM 558 C LEU A 197 6.140 -2.991 5.823 1.00 0.00 C ATOM 559 O LEU A 197 5.518 -2.479 6.755 1.00 0.00 O ATOM 560 CB LEU A 197 7.540 -1.359 4.546 1.00 0.00 C ATOM 561 CG LEU A 197 8.790 -0.478 4.542 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.692 0.582 3.456 1.00 0.00 C ATOM 563 CD2 LEU A 197 8.991 0.169 5.904 1.00 0.00 C ATOM 0 H LEU A 197 8.904 -3.387 4.118 1.00 0.00 H new ATOM 0 HA LEU A 197 8.054 -2.260 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.379 -1.731 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.681 -0.736 4.797 1.00 0.00 H new ATOM 0 HG LEU A 197 9.654 -1.108 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.590 1.199 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.597 0.099 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.819 1.209 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.885 0.792 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.125 0.785 6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.107 -0.606 6.661 1.00 0.00 H new ATOM 575 N LEU A 198 5.628 -3.942 5.049 1.00 0.00 N ATOM 576 CA LEU A 198 4.276 -4.450 5.253 1.00 0.00 C ATOM 577 C LEU A 198 4.296 -5.737 6.072 1.00 0.00 C ATOM 578 O LEU A 198 3.658 -5.826 7.120 1.00 0.00 O ATOM 579 CB LEU A 198 3.595 -4.700 3.907 1.00 0.00 C ATOM 580 CG LEU A 198 3.714 -3.576 2.876 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.396 -4.095 1.482 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.794 -2.420 3.239 1.00 0.00 C ATOM 0 H LEU A 198 6.129 -4.377 4.274 1.00 0.00 H new ATOM 0 HA LEU A 198 3.712 -3.698 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.013 -5.609 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.537 -4.890 4.087 1.00 0.00 H new ATOM 0 HG LEU A 198 4.741 -3.212 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.486 -3.282 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.095 -4.889 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.379 -4.486 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.892 -1.630 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.762 -2.770 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.068 -2.031 4.220 1.00 0.00 H new ATOM 594 N GLN A 199 5.035 -6.729 5.587 1.00 0.00 N ATOM 595 CA GLN A 199 5.139 -8.011 6.275 1.00 0.00 C ATOM 596 C GLN A 199 5.086 -7.822 7.787 1.00 0.00 C ATOM 597 O GLN A 199 4.174 -8.313 8.453 1.00 0.00 O ATOM 598 CB GLN A 199 6.437 -8.720 5.883 1.00 0.00 C ATOM 599 CG GLN A 199 6.288 -9.640 4.682 1.00 0.00 C ATOM 600 CD GLN A 199 7.606 -10.251 4.248 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.561 -9.402 3.885 1.00 0.00 O flip ATOM 602 NE2 GLN A 199 7.765 -11.472 4.239 1.00 0.00 N flip ATOM 0 H GLN A 199 5.570 -6.670 4.721 1.00 0.00 H new ATOM 0 HA GLN A 199 4.292 -8.627 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.199 -7.971 5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.795 -9.301 6.733 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.585 -10.437 4.924 1.00 0.00 H new ATOM 0 HG3 GLN A 199 5.860 -9.080 3.851 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.004 -12.088 4.526 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.658 -11.868 3.945 1.00 0.00 H new ATOM 611 N LYS A 200 6.069 -7.108 8.325 1.00 0.00 N ATOM 612 CA LYS A 200 6.135 -6.853 9.759 1.00 0.00 C ATOM 613 C LYS A 200 4.736 -6.713 10.351 1.00 0.00 C ATOM 614 O LYS A 200 4.421 -7.321 11.374 1.00 0.00 O ATOM 615 CB LYS A 200 6.947 -5.586 10.035 1.00 0.00 C ATOM 616 CG LYS A 200 6.354 -4.335 9.412 1.00 0.00 C ATOM 617 CD LYS A 200 7.375 -3.212 9.335 1.00 0.00 C ATOM 618 CE LYS A 200 7.725 -2.681 10.716 1.00 0.00 C ATOM 619 NZ LYS A 200 8.249 -1.288 10.659 1.00 0.00 N ATOM 0 H LYS A 200 6.832 -6.695 7.788 1.00 0.00 H new ATOM 0 HA LYS A 200 6.627 -7.703 10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.025 -5.443 11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.960 -5.724 9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 200 5.988 -4.564 8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.495 -4.008 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.278 -3.573 8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 200 6.981 -2.402 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.840 -2.710 11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.469 -3.330 11.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.476 -0.963 11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.108 -1.264 10.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 7.529 -0.663 10.243 1.00 0.00 H new ATOM 633 N TYR A 201 3.902 -5.909 9.701 1.00 0.00 N ATOM 634 CA TYR A 201 2.537 -5.688 10.164 1.00 0.00 C ATOM 635 C TYR A 201 1.635 -6.857 9.780 1.00 0.00 C ATOM 636 O TYR A 201 1.145 -7.587 10.640 1.00 0.00 O ATOM 637 CB TYR A 201 1.982 -4.388 9.581 1.00 0.00 C ATOM 638 CG TYR A 201 2.798 -3.167 9.938 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.576 -2.481 11.126 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.794 -2.700 9.089 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.319 -1.364 11.456 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.543 -1.585 9.411 1.00 0.00 C ATOM 643 CZ TYR A 201 4.301 -0.920 10.595 1.00 0.00 C ATOM 644 OH TYR A 201 5.045 0.191 10.921 1.00 0.00 O ATOM 0 H TYR A 201 4.147 -5.400 8.852 1.00 0.00 H new ATOM 0 HA TYR A 201 2.558 -5.611 11.251 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.934 -4.478 8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.961 -4.248 9.935 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.809 -2.827 11.803 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.986 -3.218 8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.132 -0.842 12.383 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.314 -1.236 8.740 1.00 0.00 H new ATOM 0 HH TYR A 201 5.695 0.370 10.209 1.00 0.00 H new ATOM 654 N GLY A 202 1.423 -7.029 8.478 1.00 0.00 N ATOM 655 CA GLY A 202 0.581 -8.111 8.001 1.00 0.00 C ATOM 656 C GLY A 202 1.322 -9.055 7.074 1.00 0.00 C ATOM 657 O GLY A 202 2.066 -8.617 6.198 1.00 0.00 O ATOM 0 H GLY A 202 1.819 -6.439 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.196 -8.671 8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.280 -7.694 7.478 1.00 0.00 H new ATOM 661 N GLU A 203 1.118 -10.354 7.270 1.00 0.00 N ATOM 662 CA GLU A 203 1.775 -11.362 6.446 1.00 0.00 C ATOM 663 C GLU A 203 1.373 -11.213 4.981 1.00 0.00 C ATOM 664 O GLU A 203 0.461 -11.888 4.504 1.00 0.00 O ATOM 665 CB GLU A 203 1.423 -12.766 6.942 1.00 0.00 C ATOM 666 CG GLU A 203 1.891 -13.875 6.014 1.00 0.00 C ATOM 667 CD GLU A 203 1.808 -15.246 6.655 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.787 -15.533 7.314 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.765 -16.033 6.498 1.00 0.00 O ATOM 0 H GLU A 203 0.504 -10.733 7.991 1.00 0.00 H new ATOM 0 HA GLU A 203 2.852 -11.215 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.866 -12.916 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.342 -12.838 7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.286 -13.865 5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.920 -13.681 5.712 1.00 0.00 H new ATOM 676 N VAL A 204 2.062 -10.324 4.273 1.00 0.00 N ATOM 677 CA VAL A 204 1.779 -10.086 2.863 1.00 0.00 C ATOM 678 C VAL A 204 1.566 -11.398 2.116 1.00 0.00 C ATOM 679 O VAL A 204 2.504 -12.172 1.918 1.00 0.00 O ATOM 680 CB VAL A 204 2.919 -9.302 2.186 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.624 -9.099 0.708 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.133 -7.967 2.883 1.00 0.00 C ATOM 0 H VAL A 204 2.820 -9.757 4.653 1.00 0.00 H new ATOM 0 HA VAL A 204 0.865 -9.494 2.819 1.00 0.00 H new ATOM 0 HB VAL A 204 3.837 -9.883 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.441 -8.543 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.524 -10.069 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.695 -8.539 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.942 -7.426 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.218 -7.378 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.393 -8.139 3.927 1.00 0.00 H new ATOM 692 N LEU A 205 0.328 -11.642 1.702 1.00 0.00 N ATOM 693 CA LEU A 205 -0.009 -12.861 0.975 1.00 0.00 C ATOM 694 C LEU A 205 0.423 -12.762 -0.485 1.00 0.00 C ATOM 695 O LEU A 205 1.067 -13.666 -1.014 1.00 0.00 O ATOM 696 CB LEU A 205 -1.513 -13.128 1.057 1.00 0.00 C ATOM 697 CG LEU A 205 -2.091 -13.286 2.463 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.603 -13.438 2.405 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.460 -14.478 3.168 1.00 0.00 C ATOM 0 H LEU A 205 -0.459 -11.012 1.857 1.00 0.00 H new ATOM 0 HA LEU A 205 0.527 -13.690 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.035 -12.309 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.732 -14.034 0.492 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.859 -12.387 3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.997 -13.549 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.040 -12.554 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.858 -14.320 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.883 -14.575 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.661 -15.386 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.383 -14.328 3.243 1.00 0.00 H new ATOM 711 N ASN A 206 0.064 -11.656 -1.129 1.00 0.00 N ATOM 712 CA ASN A 206 0.416 -11.438 -2.527 1.00 0.00 C ATOM 713 C ASN A 206 0.756 -9.972 -2.780 1.00 0.00 C ATOM 714 O ASN A 206 -0.087 -9.090 -2.612 1.00 0.00 O ATOM 715 CB ASN A 206 -0.735 -11.870 -3.438 1.00 0.00 C ATOM 716 CG ASN A 206 -0.251 -12.359 -4.789 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.595 -13.250 -4.873 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.786 -11.776 -5.856 1.00 0.00 N ATOM 0 H ASN A 206 -0.470 -10.897 -0.705 1.00 0.00 H new ATOM 0 HA ASN A 206 1.295 -12.041 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.303 -12.662 -2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.416 -11.031 -3.581 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.499 -12.063 -6.792 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -1.484 -11.042 -5.740 1.00 0.00 H new ATOM 725 N LEU A 207 1.996 -9.720 -3.185 1.00 0.00 N ATOM 726 CA LEU A 207 2.448 -8.361 -3.463 1.00 0.00 C ATOM 727 C LEU A 207 2.710 -8.167 -4.953 1.00 0.00 C ATOM 728 O LEU A 207 3.708 -8.652 -5.486 1.00 0.00 O ATOM 729 CB LEU A 207 3.717 -8.052 -2.666 1.00 0.00 C ATOM 730 CG LEU A 207 4.371 -6.698 -2.943 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.416 -5.564 -2.605 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.666 -6.560 -2.156 1.00 0.00 C ATOM 0 H LEU A 207 2.706 -10.438 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 207 1.659 -7.673 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.477 -8.107 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.448 -8.834 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 207 4.607 -6.641 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.899 -4.608 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.516 -5.653 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.147 -5.617 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.118 -5.590 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.454 -6.639 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.355 -7.352 -2.448 1.00 0.00 H new ATOM 744 N VAL A 208 1.808 -7.454 -5.619 1.00 0.00 N ATOM 745 CA VAL A 208 1.943 -7.193 -7.047 1.00 0.00 C ATOM 746 C VAL A 208 2.401 -5.762 -7.304 1.00 0.00 C ATOM 747 O VAL A 208 2.006 -4.835 -6.594 1.00 0.00 O ATOM 748 CB VAL A 208 0.616 -7.437 -7.790 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.757 -7.086 -9.264 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.167 -8.880 -7.618 1.00 0.00 C ATOM 0 H VAL A 208 0.976 -7.047 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 208 2.695 -7.885 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.147 -6.789 -7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.190 -7.265 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.030 -6.035 -9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.533 -7.706 -9.713 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.772 -9.035 -8.149 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.927 -9.548 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.024 -9.093 -6.559 1.00 0.00 H new ATOM 760 N LEU A 209 3.236 -5.587 -8.322 1.00 0.00 N ATOM 761 CA LEU A 209 3.748 -4.267 -8.674 1.00 0.00 C ATOM 762 C LEU A 209 3.395 -3.912 -10.115 1.00 0.00 C ATOM 763 O LEU A 209 3.492 -4.749 -11.012 1.00 0.00 O ATOM 764 CB LEU A 209 5.265 -4.219 -8.482 1.00 0.00 C ATOM 765 CG LEU A 209 5.755 -4.094 -7.039 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.684 -5.439 -6.332 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.174 -3.545 -7.003 1.00 0.00 C ATOM 0 H LEU A 209 3.573 -6.343 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 209 3.281 -3.536 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.695 -5.123 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.657 -3.377 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 209 5.103 -3.396 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.037 -5.330 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.653 -5.793 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.311 -6.159 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.506 -3.463 -5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.838 -4.218 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.195 -2.560 -7.470 1.00 0.00 H new ATOM 866 N THR A 216 3.632 2.809 -9.255 1.00 0.00 N ATOM 867 CA THR A 216 2.469 2.350 -8.506 1.00 0.00 C ATOM 868 C THR A 216 2.481 0.835 -8.345 1.00 0.00 C ATOM 869 O THR A 216 3.056 0.119 -9.164 1.00 0.00 O ATOM 870 CB THR A 216 1.156 2.772 -9.193 1.00 0.00 C ATOM 871 OG1 THR A 216 1.014 2.085 -10.441 1.00 0.00 O ATOM 872 CG2 THR A 216 1.127 4.274 -9.428 1.00 0.00 C ATOM 0 HA THR A 216 2.522 2.817 -7.523 1.00 0.00 H new ATOM 0 HB THR A 216 0.327 2.507 -8.537 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.901 1.877 -10.803 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.191 4.548 -9.914 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.206 4.793 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.964 4.559 -10.066 1.00 0.00 H new ATOM 880 N ALA A 217 1.843 0.352 -7.283 1.00 0.00 N ATOM 881 CA ALA A 217 1.779 -1.080 -7.017 1.00 0.00 C ATOM 882 C ALA A 217 0.598 -1.417 -6.113 1.00 0.00 C ATOM 883 O ALA A 217 -0.133 -0.530 -5.673 1.00 0.00 O ATOM 884 CB ALA A 217 3.080 -1.559 -6.389 1.00 0.00 C ATOM 0 H ALA A 217 1.364 0.931 -6.594 1.00 0.00 H new ATOM 0 HA ALA A 217 1.636 -1.595 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.018 -2.630 -6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.908 -1.360 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.247 -1.030 -5.451 1.00 0.00 H new ATOM 890 N VAL A 218 0.416 -2.706 -5.841 1.00 0.00 N ATOM 891 CA VAL A 218 -0.676 -3.161 -4.990 1.00 0.00 C ATOM 892 C VAL A 218 -0.242 -4.334 -4.119 1.00 0.00 C ATOM 893 O VAL A 218 0.327 -5.309 -4.610 1.00 0.00 O ATOM 894 CB VAL A 218 -1.901 -3.580 -5.824 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.919 -4.302 -4.954 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.527 -2.368 -6.497 1.00 0.00 C ATOM 0 H VAL A 218 1.011 -3.453 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.951 -2.321 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.570 -4.269 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.777 -4.590 -5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.463 -5.194 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.247 -3.640 -4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.391 -2.683 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.844 -1.653 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.795 -1.898 -7.154 1.00 0.00 H new ATOM 906 N VAL A 219 -0.516 -4.234 -2.822 1.00 0.00 N ATOM 907 CA VAL A 219 -0.155 -5.288 -1.881 1.00 0.00 C ATOM 908 C VAL A 219 -1.397 -5.923 -1.265 1.00 0.00 C ATOM 909 O VAL A 219 -2.361 -5.232 -0.937 1.00 0.00 O ATOM 910 CB VAL A 219 0.746 -4.750 -0.754 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.041 -3.639 0.010 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.155 -5.876 0.184 1.00 0.00 C ATOM 0 H VAL A 219 -0.987 -3.434 -2.399 1.00 0.00 H new ATOM 0 HA VAL A 219 0.394 -6.042 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 219 1.649 -4.334 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.693 -3.272 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.197 -2.823 -0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.879 -4.026 0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.791 -5.478 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.264 -6.323 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.703 -6.635 -0.375 1.00 0.00 H new ATOM 922 N GLU A 220 -1.365 -7.243 -1.109 1.00 0.00 N ATOM 923 CA GLU A 220 -2.489 -7.971 -0.532 1.00 0.00 C ATOM 924 C GLU A 220 -2.166 -8.437 0.884 1.00 0.00 C ATOM 925 O GLU A 220 -1.172 -9.128 1.111 1.00 0.00 O ATOM 926 CB GLU A 220 -2.850 -9.174 -1.407 1.00 0.00 C ATOM 927 CG GLU A 220 -3.940 -10.051 -0.816 1.00 0.00 C ATOM 928 CD GLU A 220 -4.283 -11.232 -1.702 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.104 -11.121 -2.933 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.730 -12.267 -1.165 1.00 0.00 O ATOM 0 H GLU A 220 -0.574 -7.829 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.342 -7.294 -0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.173 -8.817 -2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.957 -9.778 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.619 -10.415 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.836 -9.451 -0.654 1.00 0.00 H new ATOM 937 N PHE A 221 -3.011 -8.053 1.835 1.00 0.00 N ATOM 938 CA PHE A 221 -2.815 -8.429 3.230 1.00 0.00 C ATOM 939 C PHE A 221 -3.616 -9.682 3.573 1.00 0.00 C ATOM 940 O PHE A 221 -4.469 -10.117 2.800 1.00 0.00 O ATOM 941 CB PHE A 221 -3.226 -7.280 4.153 1.00 0.00 C ATOM 942 CG PHE A 221 -2.180 -6.210 4.279 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.858 -5.406 3.198 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.517 -6.009 5.480 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.896 -4.420 3.311 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.555 -5.024 5.599 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.243 -4.229 4.513 1.00 0.00 C ATOM 0 H PHE A 221 -3.838 -7.481 1.665 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.756 -8.643 3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.147 -6.834 3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.446 -7.680 5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.365 -5.551 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.755 -6.629 6.332 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.655 -3.800 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.047 -4.876 6.541 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.510 -3.460 4.604 1.00 0.00 H new ATOM 957 N ALA A 222 -3.333 -10.258 4.737 1.00 0.00 N ATOM 958 CA ALA A 222 -4.027 -11.460 5.183 1.00 0.00 C ATOM 959 C ALA A 222 -5.245 -11.108 6.030 1.00 0.00 C ATOM 960 O ALA A 222 -6.244 -11.828 6.030 1.00 0.00 O ATOM 961 CB ALA A 222 -3.079 -12.357 5.965 1.00 0.00 C ATOM 0 H ALA A 222 -2.628 -9.912 5.388 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.374 -11.998 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.610 -13.251 6.292 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.242 -12.645 5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.704 -11.819 6.836 1.00 0.00 H new ATOM 967 N THR A 223 -5.156 -9.996 6.753 1.00 0.00 N ATOM 968 CA THR A 223 -6.250 -9.549 7.607 1.00 0.00 C ATOM 969 C THR A 223 -6.413 -8.035 7.545 1.00 0.00 C ATOM 970 O THR A 223 -5.609 -7.339 6.924 1.00 0.00 O ATOM 971 CB THR A 223 -6.027 -9.971 9.072 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.794 -9.428 9.556 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.006 -11.486 9.201 1.00 0.00 C ATOM 0 H THR A 223 -4.337 -9.388 6.764 1.00 0.00 H new ATOM 0 HA THR A 223 -7.157 -10.024 7.234 1.00 0.00 H new ATOM 0 HB THR A 223 -6.853 -9.583 9.669 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.661 -9.699 10.488 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.847 -11.760 10.244 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.958 -11.893 8.859 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.198 -11.892 8.592 1.00 0.00 H new ATOM 981 N VAL A 224 -7.458 -7.530 8.192 1.00 0.00 N ATOM 982 CA VAL A 224 -7.725 -6.097 8.212 1.00 0.00 C ATOM 983 C VAL A 224 -6.829 -5.384 9.218 1.00 0.00 C ATOM 984 O VAL A 224 -6.059 -4.494 8.860 1.00 0.00 O ATOM 985 CB VAL A 224 -9.198 -5.805 8.555 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.449 -4.306 8.602 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.122 -6.478 7.551 1.00 0.00 C ATOM 0 H VAL A 224 -8.134 -8.092 8.709 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.512 -5.722 7.211 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.411 -6.215 9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.495 -4.120 8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.813 -3.854 9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.219 -3.868 7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.159 -6.261 7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.910 -6.100 6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.960 -7.556 7.573 1.00 0.00 H new ATOM 997 N LYS A 225 -6.935 -5.782 10.482 1.00 0.00 N ATOM 998 CA LYS A 225 -6.133 -5.184 11.542 1.00 0.00 C ATOM 999 C LYS A 225 -4.729 -4.858 11.045 1.00 0.00 C ATOM 1000 O LYS A 225 -4.285 -3.713 11.120 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.054 -6.129 12.744 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.454 -5.487 13.983 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.477 -4.642 14.724 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.874 -3.996 15.962 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.921 -3.580 16.936 1.00 0.00 N ATOM 0 H LYS A 225 -7.569 -6.517 10.797 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.615 -4.255 11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.056 -6.488 12.980 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.459 -7.001 12.472 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.072 -6.262 14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.606 -4.865 13.697 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.862 -3.868 14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.324 -5.264 15.013 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.190 -4.697 16.441 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.285 -3.127 15.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.470 -3.144 17.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.559 -2.892 16.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.466 -4.413 17.236 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.036 -5.871 10.536 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.684 -5.690 10.023 1.00 0.00 C ATOM 1021 C ALA A 226 -2.650 -4.631 8.927 1.00 0.00 C ATOM 1022 O ALA A 226 -1.877 -3.676 8.997 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.137 -7.011 9.501 1.00 0.00 C ATOM 0 H ALA A 226 -4.389 -6.826 10.468 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.053 -5.346 10.843 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.126 -6.862 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.116 -7.741 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.776 -7.378 8.698 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.492 -4.807 7.914 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.558 -3.865 6.803 1.00 0.00 C ATOM 1031 C ALA A 227 -3.717 -2.434 7.306 1.00 0.00 C ATOM 1032 O ALA A 227 -2.890 -1.570 7.016 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.704 -4.229 5.870 1.00 0.00 C ATOM 0 H ALA A 227 -4.138 -5.593 7.840 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.621 -3.926 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.742 -3.517 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.548 -5.233 5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.645 -4.197 6.420 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.785 -2.191 8.059 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.052 -0.864 8.600 1.00 0.00 C ATOM 1041 C GLU A 228 -3.777 -0.237 9.156 1.00 0.00 C ATOM 1042 O GLU A 228 -3.370 0.848 8.737 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.116 -0.940 9.697 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.535 -1.030 9.163 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.574 -1.064 10.267 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.684 -2.107 10.946 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.276 -0.048 10.453 1.00 0.00 O ATOM 0 H GLU A 228 -5.479 -2.896 8.308 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.421 -0.237 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.917 -1.809 10.325 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.032 -0.060 10.335 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.729 -0.177 8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.632 -1.926 8.550 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.150 -0.926 10.103 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.921 -0.437 10.718 1.00 0.00 C ATOM 1056 C LEU A 229 -0.875 -0.108 9.658 1.00 0.00 C ATOM 1057 O LEU A 229 -0.342 1.001 9.620 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.366 -1.478 11.693 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.280 -1.863 12.856 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.743 -3.091 13.574 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.428 -0.699 13.826 1.00 0.00 C ATOM 0 H LEU A 229 -3.472 -1.825 10.462 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.156 0.476 11.265 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.126 -2.381 11.131 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.430 -1.100 12.103 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.264 -2.104 12.454 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.407 -3.350 14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.689 -3.926 12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.747 -2.879 13.963 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.082 -0.991 14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.449 -0.427 14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.859 0.156 13.305 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.586 -1.079 8.797 1.00 0.00 N ATOM 1074 CA ALA A 230 0.392 -0.891 7.734 1.00 0.00 C ATOM 1075 C ALA A 230 0.147 0.416 6.986 1.00 0.00 C ATOM 1076 O ALA A 230 1.081 1.039 6.481 1.00 0.00 O ATOM 1077 CB ALA A 230 0.357 -2.067 6.769 1.00 0.00 C ATOM 0 H ALA A 230 -1.016 -2.004 8.816 1.00 0.00 H new ATOM 0 HA ALA A 230 1.381 -0.839 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.093 -1.912 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.589 -2.986 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.637 -2.146 6.328 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.116 0.825 6.919 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.484 2.058 6.233 1.00 0.00 C ATOM 1085 C VAL A 231 -1.158 3.280 7.086 1.00 0.00 C ATOM 1086 O VAL A 231 -0.723 4.309 6.571 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.983 2.078 5.880 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.359 3.396 5.221 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.333 0.903 4.979 1.00 0.00 C ATOM 0 H VAL A 231 -1.901 0.321 7.331 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.901 2.094 5.313 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.557 1.984 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.422 3.392 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.146 4.218 5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.779 3.524 4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.396 0.932 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.752 0.964 4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.103 -0.030 5.492 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.372 3.157 8.392 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.101 4.252 9.316 1.00 0.00 C ATOM 1101 C GLN A 232 0.293 4.122 9.920 1.00 0.00 C ATOM 1102 O GLN A 232 1.152 4.979 9.712 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.151 4.279 10.429 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.361 5.140 10.103 1.00 0.00 C ATOM 1105 CD GLN A 232 -2.991 6.583 9.820 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -2.705 7.354 10.736 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -2.995 6.956 8.545 1.00 0.00 N ATOM 0 H GLN A 232 -1.732 2.311 8.834 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.149 5.186 8.757 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.483 3.260 10.628 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.689 4.648 11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.875 4.724 9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.062 5.105 10.937 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -3.238 6.284 7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -2.755 7.915 8.293 1.00 0.00 H new ATOM 1116 N ASN A 233 0.511 3.045 10.668 1.00 0.00 N ATOM 1117 CA ASN A 233 1.802 2.804 11.302 1.00 0.00 C ATOM 1118 C ASN A 233 2.947 3.114 10.342 1.00 0.00 C ATOM 1119 O ASN A 233 3.691 4.074 10.539 1.00 0.00 O ATOM 1120 CB ASN A 233 1.898 1.352 11.776 1.00 0.00 C ATOM 1121 CG ASN A 233 1.278 1.149 13.145 1.00 0.00 C ATOM 1122 OD1 ASN A 233 -0.042 1.014 13.182 1.00 0.00 O flip ATOM 1123 ND2 ASN A 233 1.979 1.112 14.156 1.00 0.00 N flip ATOM 0 H ASN A 233 -0.189 2.326 10.850 1.00 0.00 H new ATOM 0 HA ASN A 233 1.884 3.467 12.163 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.400 0.704 11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 233 2.945 1.051 11.806 1.00 0.00 H new ATOM 0 HD21 ASN A 233 2.990 1.220 14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 233 1.549 0.973 15.070 1.00 0.00 H new ATOM 1130 N GLU A 234 3.079 2.295 9.304 1.00 0.00 N ATOM 1131 CA GLU A 234 4.133 2.483 8.313 1.00 0.00 C ATOM 1132 C GLU A 234 3.901 3.756 7.506 1.00 0.00 C ATOM 1133 O GLU A 234 2.780 4.040 7.082 1.00 0.00 O ATOM 1134 CB GLU A 234 4.202 1.276 7.375 1.00 0.00 C ATOM 1135 CG GLU A 234 5.168 1.460 6.217 1.00 0.00 C ATOM 1136 CD GLU A 234 4.503 2.055 4.991 1.00 0.00 C ATOM 1137 OE1 GLU A 234 3.542 2.836 5.156 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.943 1.740 3.866 1.00 0.00 O ATOM 0 H GLU A 234 2.470 1.496 9.127 1.00 0.00 H new ATOM 0 HA GLU A 234 5.081 2.578 8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.498 0.397 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.206 1.077 6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.987 2.107 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.605 0.496 5.957 1.00 0.00 H new ATOM 1145 N VAL A 235 4.968 4.521 7.297 1.00 0.00 N ATOM 1146 CA VAL A 235 4.882 5.764 6.541 1.00 0.00 C ATOM 1147 C VAL A 235 5.757 5.710 5.294 1.00 0.00 C ATOM 1148 O VAL A 235 5.388 6.228 4.240 1.00 0.00 O ATOM 1149 CB VAL A 235 5.302 6.973 7.398 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.283 7.227 8.499 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.689 6.754 7.983 1.00 0.00 C ATOM 0 H VAL A 235 5.903 4.301 7.641 1.00 0.00 H new ATOM 0 HA VAL A 235 3.840 5.883 6.245 1.00 0.00 H new ATOM 0 HB VAL A 235 5.337 7.855 6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.597 8.085 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.309 7.431 8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.212 6.348 9.139 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.970 7.618 8.586 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.683 5.861 8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.409 6.626 7.175 1.00 0.00 H new ATOM 1161 N GLY A 236 6.920 5.079 5.420 1.00 0.00 N ATOM 1162 CA GLY A 236 7.831 4.968 4.296 1.00 0.00 C ATOM 1163 C GLY A 236 9.215 5.496 4.617 1.00 0.00 C ATOM 1164 O GLY A 236 9.835 5.080 5.597 1.00 0.00 O ATOM 0 H GLY A 236 7.248 4.642 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.905 3.923 3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.424 5.517 3.447 1.00 0.00 H new ATOM 1168 N LEU A 237 9.703 6.413 3.789 1.00 0.00 N ATOM 1169 CA LEU A 237 11.025 6.998 3.988 1.00 0.00 C ATOM 1170 C LEU A 237 10.938 8.517 4.096 1.00 0.00 C ATOM 1171 O LEU A 237 10.205 9.162 3.346 1.00 0.00 O ATOM 1172 CB LEU A 237 11.955 6.609 2.838 1.00 0.00 C ATOM 1173 CG LEU A 237 12.105 5.111 2.573 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.791 4.871 1.237 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.882 4.445 3.700 1.00 0.00 C ATOM 0 H LEU A 237 9.203 6.768 2.973 1.00 0.00 H new ATOM 0 HA LEU A 237 11.430 6.609 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.591 7.084 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.943 7.022 3.041 1.00 0.00 H new ATOM 0 HG LEU A 237 11.110 4.668 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.889 3.799 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.196 5.313 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.780 5.328 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.979 3.379 3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.873 4.892 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.351 4.586 4.641 1.00 0.00 H new ATOM 1187 N VAL A 238 11.693 9.083 5.033 1.00 0.00 N ATOM 1188 CA VAL A 238 11.704 10.526 5.237 1.00 0.00 C ATOM 1189 C VAL A 238 11.809 11.268 3.909 1.00 0.00 C ATOM 1190 O VAL A 238 11.161 12.295 3.707 1.00 0.00 O ATOM 1191 CB VAL A 238 12.870 10.956 6.147 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.144 10.216 5.767 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.076 12.461 6.073 1.00 0.00 C ATOM 0 H VAL A 238 12.305 8.563 5.662 1.00 0.00 H new ATOM 0 HA VAL A 238 10.762 10.784 5.721 1.00 0.00 H new ATOM 0 HB VAL A 238 12.620 10.697 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.957 10.532 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.988 9.143 5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.401 10.442 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.904 12.747 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.304 12.747 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.168 12.969 6.398 1.00 0.00 H new ATOM 1203 N ASP A 239 12.630 10.741 3.007 1.00 0.00 N ATOM 1204 CA ASP A 239 12.820 11.352 1.697 1.00 0.00 C ATOM 1205 C ASP A 239 11.579 11.175 0.829 1.00 0.00 C ATOM 1206 O ASP A 239 11.163 12.096 0.128 1.00 0.00 O ATOM 1207 CB ASP A 239 14.037 10.744 0.998 1.00 0.00 C ATOM 1208 CG ASP A 239 13.716 9.429 0.315 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.846 8.374 0.970 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.334 9.456 -0.874 1.00 0.00 O ATOM 0 H ASP A 239 13.174 9.892 3.159 1.00 0.00 H new ATOM 0 HA ASP A 239 12.990 12.419 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.418 11.450 0.260 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.831 10.586 1.728 1.00 0.00 H new ATOM 1215 N ASN A 240 10.992 9.983 0.881 1.00 0.00 N ATOM 1216 CA ASN A 240 9.798 9.684 0.098 1.00 0.00 C ATOM 1217 C ASN A 240 8.751 8.976 0.952 1.00 0.00 C ATOM 1218 O ASN A 240 8.770 7.756 1.117 1.00 0.00 O ATOM 1219 CB ASN A 240 10.159 8.816 -1.109 1.00 0.00 C ATOM 1220 CG ASN A 240 10.519 9.643 -2.328 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.359 10.864 -2.333 1.00 0.00 O ATOM 1222 ND2 ASN A 240 11.008 8.980 -3.370 1.00 0.00 N ATOM 0 H ASN A 240 11.324 9.209 1.457 1.00 0.00 H new ATOM 0 HA ASN A 240 9.378 10.627 -0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.998 8.170 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.318 8.165 -1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.268 9.483 -4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.124 7.968 -3.322 1.00 0.00 H new ATOM 1229 N PRO A 241 7.814 9.758 1.509 1.00 0.00 N ATOM 1230 CA PRO A 241 6.740 9.227 2.354 1.00 0.00 C ATOM 1231 C PRO A 241 5.727 8.410 1.560 1.00 0.00 C ATOM 1232 O PRO A 241 4.741 8.948 1.053 1.00 0.00 O ATOM 1233 CB PRO A 241 6.083 10.487 2.924 1.00 0.00 C ATOM 1234 CG PRO A 241 6.381 11.553 1.928 1.00 0.00 C ATOM 1235 CD PRO A 241 7.730 11.220 1.355 1.00 0.00 C ATOM 0 HA PRO A 241 7.119 8.545 3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.009 10.351 3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.489 10.736 3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.621 11.580 1.147 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.389 12.536 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.808 11.519 0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.531 11.727 1.892 1.00 0.00 H new ATOM 1243 N LEU A 242 5.975 7.110 1.455 1.00 0.00 N ATOM 1244 CA LEU A 242 5.083 6.218 0.722 1.00 0.00 C ATOM 1245 C LEU A 242 3.627 6.634 0.904 1.00 0.00 C ATOM 1246 O LEU A 242 3.207 7.003 2.001 1.00 0.00 O ATOM 1247 CB LEU A 242 5.275 4.774 1.190 1.00 0.00 C ATOM 1248 CG LEU A 242 6.481 4.035 0.609 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.457 2.571 1.018 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.508 4.167 -0.906 1.00 0.00 C ATOM 0 H LEU A 242 6.786 6.649 1.868 1.00 0.00 H new ATOM 0 HA LEU A 242 5.332 6.286 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.363 4.774 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.375 4.210 0.943 1.00 0.00 H new ATOM 0 HG LEU A 242 7.388 4.488 1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.323 2.061 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.487 2.496 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.544 2.105 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.373 3.635 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.597 3.740 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.574 5.220 -1.178 1.00 0.00 H new ATOM 1262 N LYS A 243 2.859 6.569 -0.179 1.00 0.00 N ATOM 1263 CA LYS A 243 1.448 6.935 -0.139 1.00 0.00 C ATOM 1264 C LYS A 243 0.562 5.707 -0.323 1.00 0.00 C ATOM 1265 O LYS A 243 0.470 5.154 -1.419 1.00 0.00 O ATOM 1266 CB LYS A 243 1.137 7.968 -1.225 1.00 0.00 C ATOM 1267 CG LYS A 243 1.284 9.405 -0.757 1.00 0.00 C ATOM 1268 CD LYS A 243 -0.024 9.947 -0.204 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.107 11.459 -0.351 1.00 0.00 C ATOM 1270 NZ LYS A 243 -1.117 12.051 0.569 1.00 0.00 N ATOM 0 H LYS A 243 3.190 6.266 -1.095 1.00 0.00 H new ATOM 0 HA LYS A 243 1.239 7.370 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.800 7.801 -2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.119 7.813 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 243 2.056 9.462 0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 243 1.615 10.028 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.861 9.483 -0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.115 9.677 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.870 11.898 -0.148 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.362 11.710 -1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.143 13.082 0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.054 11.651 0.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.860 11.833 1.553 1.00 0.00 H new ATOM 1284 N ILE A 244 -0.090 5.287 0.757 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.970 4.126 0.713 1.00 0.00 C ATOM 1286 C ILE A 244 -2.432 4.549 0.615 1.00 0.00 C ATOM 1287 O ILE A 244 -2.899 5.389 1.384 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.787 3.234 1.955 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.661 2.751 2.054 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.743 2.051 1.903 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.044 2.268 3.435 1.00 0.00 C ATOM 0 H ILE A 244 -0.025 5.733 1.672 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.698 3.557 -0.176 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.016 3.822 2.844 1.00 0.00 H new ATOM 0 HG12 ILE A 244 0.815 1.942 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.327 3.564 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.602 1.430 2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.770 2.414 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.543 1.460 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.084 1.941 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.922 3.080 4.151 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.403 1.434 3.720 1.00 0.00 H new ATOM 1303 N SER A 245 -3.151 3.959 -0.335 1.00 0.00 N ATOM 1304 CA SER A 245 -4.560 4.275 -0.534 1.00 0.00 C ATOM 1305 C SER A 245 -5.400 3.003 -0.588 1.00 0.00 C ATOM 1306 O SER A 245 -5.008 2.013 -1.206 1.00 0.00 O ATOM 1307 CB SER A 245 -4.747 5.078 -1.823 1.00 0.00 C ATOM 1308 OG SER A 245 -4.306 6.414 -1.660 1.00 0.00 O ATOM 0 H SER A 245 -2.781 3.260 -0.979 1.00 0.00 H new ATOM 0 HA SER A 245 -4.895 4.875 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.192 4.605 -2.633 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.799 5.071 -2.110 1.00 0.00 H new ATOM 0 HG SER A 245 -4.435 6.905 -2.498 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.557 3.037 0.064 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.453 1.887 0.091 1.00 0.00 C ATOM 1316 C TRP A 246 -8.141 1.701 -1.257 1.00 0.00 C ATOM 1317 O TRP A 246 -9.168 2.322 -1.532 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.501 2.057 1.193 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.988 1.714 2.558 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.506 2.583 3.495 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.904 0.407 3.139 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -7.128 1.895 4.623 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.363 0.560 4.430 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.235 -0.875 2.694 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.145 -0.523 5.278 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.018 -1.949 3.537 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.478 -1.768 4.817 1.00 0.00 C ATOM 0 H TRP A 246 -6.896 3.848 0.581 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.857 0.998 0.299 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.853 3.089 1.194 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.361 1.427 0.967 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.433 3.653 3.368 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.736 2.312 5.467 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.653 -1.024 1.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.728 -0.385 6.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.269 -2.945 3.203 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.321 -2.627 5.452 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.569 0.842 -2.094 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.128 0.574 -3.415 1.00 0.00 C ATOM 1340 C LEU A 247 -9.579 0.117 -3.309 1.00 0.00 C ATOM 1341 O LEU A 247 -10.462 0.664 -3.969 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.298 -0.490 -4.135 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.941 -1.121 -5.370 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.918 -0.148 -6.539 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.232 -2.416 -5.738 1.00 0.00 C ATOM 0 H LEU A 247 -6.719 0.320 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.099 1.500 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.350 -0.042 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.067 -1.284 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.980 -1.353 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.380 -0.614 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.471 0.753 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.886 0.115 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.703 -2.851 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.184 -2.209 -5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.301 -3.117 -4.906 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.819 -0.889 -2.473 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.164 -1.418 -2.280 1.00 0.00 C ATOM 1359 C GLU A 248 -11.260 -2.197 -0.972 1.00 0.00 C ATOM 1360 O GLU A 248 -10.299 -2.835 -0.544 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.554 -2.320 -3.453 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.155 -1.565 -4.627 1.00 0.00 C ATOM 1363 CD GLU A 248 -13.261 -0.617 -4.207 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -14.414 -1.078 -4.064 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -12.976 0.584 -4.021 1.00 0.00 O ATOM 0 H GLU A 248 -9.100 -1.354 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.855 -0.576 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.671 -2.861 -3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.270 -3.065 -3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.370 -1.001 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -12.549 -2.279 -5.350 1.00 0.00 H new