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 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -21:sc= 0.294 USER MOD Single : A 172 LYS NZ :NH3+ -129:sc= -2.46! (180deg=-3.47!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 142:sc= -1.42 (180deg=-3.66!) USER MOD Single : A 189 TYR OH : rot -165:sc= -0.0375 USER MOD Single : A 190 SER OG : rot 180:sc= -0.198 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.701 X(o=-0.7,f=-1.1) USER MOD Single : A 200 LYS NZ :NH3+ 169:sc= -4.11! (180deg=-4.29!) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 206 ASN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 216 THR OG1 : rot -36:sc= 0.0317 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= -0.0333 X(o=-0.033,f=-0.033) USER MOD Single : A 233 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.213 K(o=-0.21,f=-0.77!) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.977 -10.470 0.749 1.00 0.00 N ATOM 91 CA THR A 170 -8.916 -9.868 1.546 1.00 0.00 C ATOM 92 C THR A 170 -8.833 -8.365 1.305 1.00 0.00 C ATOM 93 O THR A 170 -9.091 -7.872 0.207 1.00 0.00 O ATOM 94 CB THR A 170 -7.548 -10.503 1.232 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.404 -10.682 -0.181 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.400 -11.843 1.936 1.00 0.00 C ATOM 0 HA THR A 170 -9.163 -10.053 2.592 1.00 0.00 H new ATOM 0 HB THR A 170 -6.769 -9.832 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.289 -10.685 -0.602 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.427 -12.273 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.481 -11.699 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.186 -12.519 1.600 1.00 0.00 H new ATOM 104 N PRO A 171 -8.465 -7.616 2.356 1.00 0.00 N ATOM 105 CA PRO A 171 -8.338 -6.157 2.282 1.00 0.00 C ATOM 106 C PRO A 171 -7.152 -5.721 1.430 1.00 0.00 C ATOM 107 O PRO A 171 -6.083 -5.402 1.952 1.00 0.00 O ATOM 108 CB PRO A 171 -8.129 -5.746 3.742 1.00 0.00 C ATOM 109 CG PRO A 171 -7.540 -6.949 4.394 1.00 0.00 C ATOM 110 CD PRO A 171 -8.143 -8.136 3.695 1.00 0.00 C ATOM 0 HA PRO A 171 -9.207 -5.695 1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.462 -4.887 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.071 -5.462 4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.454 -6.951 4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.768 -6.966 5.460 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.444 -8.971 3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.033 -8.497 4.211 1.00 0.00 H new ATOM 118 N LYS A 172 -7.346 -5.708 0.116 1.00 0.00 N ATOM 119 CA LYS A 172 -6.293 -5.308 -0.810 1.00 0.00 C ATOM 120 C LYS A 172 -5.910 -3.847 -0.601 1.00 0.00 C ATOM 121 O LYS A 172 -6.766 -3.003 -0.330 1.00 0.00 O ATOM 122 CB LYS A 172 -6.747 -5.526 -2.256 1.00 0.00 C ATOM 123 CG LYS A 172 -6.416 -6.906 -2.796 1.00 0.00 C ATOM 124 CD LYS A 172 -6.379 -6.917 -4.315 1.00 0.00 C ATOM 125 CE LYS A 172 -7.765 -7.127 -4.905 1.00 0.00 C ATOM 126 NZ LYS A 172 -8.605 -5.902 -4.798 1.00 0.00 N ATOM 0 H LYS A 172 -8.224 -5.970 -0.332 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.417 -5.926 -0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.824 -5.370 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.279 -4.774 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.451 -7.229 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.158 -7.623 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.967 -5.975 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.713 -7.708 -4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.674 -7.415 -5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.258 -7.951 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.521 -6.145 -4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.120 -5.200 -4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.761 -5.504 -5.746 1.00 0.00 H new ATOM 140 N LEU A 173 -4.621 -3.553 -0.729 1.00 0.00 N ATOM 141 CA LEU A 173 -4.125 -2.192 -0.556 1.00 0.00 C ATOM 142 C LEU A 173 -3.311 -1.751 -1.768 1.00 0.00 C ATOM 143 O LEU A 173 -2.706 -2.573 -2.456 1.00 0.00 O ATOM 144 CB LEU A 173 -3.270 -2.098 0.709 1.00 0.00 C ATOM 145 CG LEU A 173 -4.024 -2.186 2.037 1.00 0.00 C ATOM 146 CD1 LEU A 173 -3.068 -2.512 3.173 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.764 -0.886 2.317 1.00 0.00 C ATOM 0 H LEU A 173 -3.900 -4.239 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.984 -1.528 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.528 -2.896 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.725 -1.155 0.686 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.757 -2.990 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.622 -2.570 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.584 -3.469 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.311 -1.731 3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.295 -0.967 3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.049 -0.065 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.479 -0.694 1.517 1.00 0.00 H new ATOM 159 N LYS A 174 -3.298 -0.447 -2.023 1.00 0.00 N ATOM 160 CA LYS A 174 -2.556 0.106 -3.149 1.00 0.00 C ATOM 161 C LYS A 174 -1.420 1.002 -2.665 1.00 0.00 C ATOM 162 O LYS A 174 -1.640 1.943 -1.901 1.00 0.00 O ATOM 163 CB LYS A 174 -3.492 0.900 -4.063 1.00 0.00 C ATOM 164 CG LYS A 174 -2.877 1.250 -5.407 1.00 0.00 C ATOM 165 CD LYS A 174 -3.459 2.536 -5.968 1.00 0.00 C ATOM 166 CE LYS A 174 -2.867 2.869 -7.330 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.089 4.294 -7.698 1.00 0.00 N ATOM 0 H LYS A 174 -3.794 0.247 -1.464 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.127 -0.723 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.401 0.322 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.786 1.819 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.798 1.355 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.048 0.435 -6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.541 2.439 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.266 3.356 -5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -1.798 2.658 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.313 2.225 -8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.671 4.481 -8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -4.110 4.489 -7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.641 4.909 -6.989 1.00 0.00 H new ATOM 181 N LEU A 175 -0.206 0.704 -3.114 1.00 0.00 N ATOM 182 CA LEU A 175 0.965 1.484 -2.728 1.00 0.00 C ATOM 183 C LEU A 175 1.391 2.422 -3.853 1.00 0.00 C ATOM 184 O LEU A 175 1.634 1.987 -4.979 1.00 0.00 O ATOM 185 CB LEU A 175 2.122 0.554 -2.358 1.00 0.00 C ATOM 186 CG LEU A 175 1.884 -0.372 -1.165 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.870 -1.530 -1.184 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.993 0.401 0.141 1.00 0.00 C ATOM 0 H LEU A 175 -0.007 -0.072 -3.745 1.00 0.00 H new ATOM 0 HA LEU A 175 0.699 2.087 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.360 -0.060 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.000 1.165 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 175 0.875 -0.778 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.686 -2.179 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.744 -2.100 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.887 -1.142 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.821 -0.274 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.989 0.836 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.248 1.196 0.157 1.00 0.00 H new ATOM 200 N LYS A 176 1.480 3.710 -3.541 1.00 0.00 N ATOM 201 CA LYS A 176 1.880 4.710 -4.524 1.00 0.00 C ATOM 202 C LYS A 176 3.007 5.584 -3.983 1.00 0.00 C ATOM 203 O LYS A 176 2.948 6.058 -2.849 1.00 0.00 O ATOM 204 CB LYS A 176 0.683 5.583 -4.909 1.00 0.00 C ATOM 205 CG LYS A 176 0.872 6.331 -6.217 1.00 0.00 C ATOM 206 CD LYS A 176 1.508 7.693 -5.994 1.00 0.00 C ATOM 207 CE LYS A 176 2.038 8.280 -7.293 1.00 0.00 C ATOM 208 NZ LYS A 176 3.448 7.874 -7.551 1.00 0.00 N ATOM 0 H LYS A 176 1.280 4.086 -2.614 1.00 0.00 H new ATOM 0 HA LYS A 176 2.242 4.188 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.205 4.955 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.498 6.303 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.498 5.742 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -0.093 6.455 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.774 8.372 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.323 7.602 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.409 7.955 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 176 1.975 9.367 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 3.578 7.699 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 4.089 8.634 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.662 7.006 -7.020 1.00 0.00 H new ATOM 222 N TRP A 177 4.031 5.794 -4.802 1.00 0.00 N ATOM 223 CA TRP A 177 5.171 6.613 -4.406 1.00 0.00 C ATOM 224 C TRP A 177 5.700 7.418 -5.588 1.00 0.00 C ATOM 225 O TRP A 177 5.675 6.956 -6.729 1.00 0.00 O ATOM 226 CB TRP A 177 6.283 5.732 -3.835 1.00 0.00 C ATOM 227 CG TRP A 177 6.750 4.673 -4.786 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.746 4.786 -5.714 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.239 3.341 -4.904 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.884 3.604 -6.402 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.972 2.701 -5.923 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.235 2.625 -4.246 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.730 1.383 -6.298 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.995 1.317 -4.620 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.741 0.706 -5.637 1.00 0.00 C ATOM 0 H TRP A 177 4.095 5.409 -5.744 1.00 0.00 H new ATOM 0 HA TRP A 177 4.837 7.309 -3.637 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.129 6.361 -3.559 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.927 5.257 -2.921 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.338 5.673 -5.882 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.557 3.428 -7.148 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.657 3.086 -3.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.302 0.911 -7.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.219 0.756 -4.120 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.531 -0.319 -5.904 1.00 0.00 H new ATOM 412 N TYR A 189 12.443 2.378 -3.970 1.00 0.00 N ATOM 413 CA TYR A 189 11.787 1.279 -3.272 1.00 0.00 C ATOM 414 C TYR A 189 11.932 -0.025 -4.051 1.00 0.00 C ATOM 415 O TYR A 189 12.093 -0.017 -5.272 1.00 0.00 O ATOM 416 CB TYR A 189 10.306 1.595 -3.057 1.00 0.00 C ATOM 417 CG TYR A 189 10.054 2.581 -1.939 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.055 2.171 -0.611 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.815 3.923 -2.210 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.824 3.068 0.414 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.585 4.828 -1.191 1.00 0.00 C ATOM 422 CZ TYR A 189 9.590 4.395 0.119 1.00 0.00 C ATOM 423 OH TYR A 189 9.361 5.292 1.137 1.00 0.00 O ATOM 0 HA TYR A 189 12.270 1.158 -2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.890 1.993 -3.982 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.773 0.669 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.240 1.133 -0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.809 4.265 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.827 2.732 1.440 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.402 5.868 -1.419 1.00 0.00 H new ATOM 0 HH TYR A 189 8.983 6.117 0.767 1.00 0.00 H new ATOM 433 N SER A 190 11.873 -1.144 -3.336 1.00 0.00 N ATOM 434 CA SER A 190 12.000 -2.456 -3.959 1.00 0.00 C ATOM 435 C SER A 190 10.974 -3.430 -3.388 1.00 0.00 C ATOM 436 O SER A 190 10.323 -3.147 -2.382 1.00 0.00 O ATOM 437 CB SER A 190 13.412 -3.007 -3.752 1.00 0.00 C ATOM 438 OG SER A 190 13.551 -3.585 -2.465 1.00 0.00 O ATOM 0 H SER A 190 11.738 -1.168 -2.325 1.00 0.00 H new ATOM 0 HA SER A 190 11.814 -2.343 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.629 -3.754 -4.515 1.00 0.00 H new ATOM 0 HB3 SER A 190 14.140 -2.205 -3.874 1.00 0.00 H new ATOM 0 HG SER A 190 14.462 -3.931 -2.358 1.00 0.00 H new ATOM 444 N LYS A 191 10.833 -4.580 -4.039 1.00 0.00 N ATOM 445 CA LYS A 191 9.888 -5.599 -3.598 1.00 0.00 C ATOM 446 C LYS A 191 10.138 -5.980 -2.142 1.00 0.00 C ATOM 447 O LYS A 191 9.201 -6.102 -1.353 1.00 0.00 O ATOM 448 CB LYS A 191 9.993 -6.840 -4.486 1.00 0.00 C ATOM 449 CG LYS A 191 9.252 -8.047 -3.936 1.00 0.00 C ATOM 450 CD LYS A 191 9.271 -9.207 -4.916 1.00 0.00 C ATOM 451 CE LYS A 191 8.277 -10.288 -4.519 1.00 0.00 C ATOM 452 NZ LYS A 191 8.843 -11.216 -3.501 1.00 0.00 N ATOM 0 H LYS A 191 11.362 -4.830 -4.875 1.00 0.00 H new ATOM 0 HA LYS A 191 8.883 -5.186 -3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.600 -6.603 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.045 -7.097 -4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.707 -8.357 -2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 191 8.220 -7.772 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.035 -8.844 -5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.274 -9.632 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.374 -9.823 -4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.984 -10.854 -5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.135 -11.938 -3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.691 -11.679 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.099 -10.680 -2.647 1.00 0.00 H new ATOM 466 N ASP A 192 11.406 -6.165 -1.794 1.00 0.00 N ATOM 467 CA ASP A 192 11.780 -6.529 -0.432 1.00 0.00 C ATOM 468 C ASP A 192 11.438 -5.408 0.544 1.00 0.00 C ATOM 469 O ASP A 192 10.744 -5.625 1.537 1.00 0.00 O ATOM 470 CB ASP A 192 13.274 -6.849 -0.358 1.00 0.00 C ATOM 471 CG ASP A 192 13.595 -8.238 -0.873 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.636 -8.418 -2.108 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.806 -9.145 -0.041 1.00 0.00 O ATOM 0 H ASP A 192 12.193 -6.069 -2.436 1.00 0.00 H new ATOM 0 HA ASP A 192 11.212 -7.416 -0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.830 -6.112 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.611 -6.761 0.675 1.00 0.00 H new ATOM 478 N VAL A 193 11.931 -4.208 0.255 1.00 0.00 N ATOM 479 CA VAL A 193 11.678 -3.052 1.107 1.00 0.00 C ATOM 480 C VAL A 193 10.198 -2.940 1.456 1.00 0.00 C ATOM 481 O VAL A 193 9.838 -2.679 2.605 1.00 0.00 O ATOM 482 CB VAL A 193 12.135 -1.746 0.430 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.660 -0.538 1.225 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.647 -1.729 0.272 1.00 0.00 C ATOM 0 H VAL A 193 12.508 -4.011 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 193 12.253 -3.200 2.021 1.00 0.00 H new ATOM 0 HB VAL A 193 11.688 -1.696 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 193 11.992 0.376 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.571 -0.545 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.076 -0.579 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.952 -0.799 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.116 -1.802 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.958 -2.574 -0.343 1.00 0.00 H new ATOM 494 N LEU A 194 9.344 -3.139 0.458 1.00 0.00 N ATOM 495 CA LEU A 194 7.901 -3.061 0.659 1.00 0.00 C ATOM 496 C LEU A 194 7.387 -4.292 1.398 1.00 0.00 C ATOM 497 O LEU A 194 6.563 -4.185 2.308 1.00 0.00 O ATOM 498 CB LEU A 194 7.185 -2.924 -0.686 1.00 0.00 C ATOM 499 CG LEU A 194 7.436 -1.623 -1.450 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.822 -1.694 -2.840 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.878 -0.436 -0.679 1.00 0.00 C ATOM 0 H LEU A 194 9.625 -3.355 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 194 7.691 -2.181 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.484 -3.758 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.113 -3.021 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 194 8.512 -1.488 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.010 -0.760 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.268 -2.521 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.747 -1.853 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.066 0.481 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.804 -0.564 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.364 -0.374 0.295 1.00 0.00 H new ATOM 513 N LEU A 195 7.879 -5.461 1.003 1.00 0.00 N ATOM 514 CA LEU A 195 7.472 -6.714 1.630 1.00 0.00 C ATOM 515 C LEU A 195 7.750 -6.689 3.129 1.00 0.00 C ATOM 516 O LEU A 195 6.953 -7.183 3.927 1.00 0.00 O ATOM 517 CB LEU A 195 8.203 -7.892 0.983 1.00 0.00 C ATOM 518 CG LEU A 195 7.649 -9.281 1.301 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.295 -9.480 0.638 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.627 -10.359 0.856 1.00 0.00 C ATOM 0 H LEU A 195 8.560 -5.568 0.251 1.00 0.00 H new ATOM 0 HA LEU A 195 6.399 -6.834 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.186 -7.755 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.248 -7.860 1.292 1.00 0.00 H new ATOM 0 HG LEU A 195 7.517 -9.361 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.916 -10.474 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.596 -8.728 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.401 -9.380 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.217 -11.341 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.791 -10.281 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.575 -10.228 1.378 1.00 0.00 H new ATOM 532 N ARG A 196 8.885 -6.108 3.506 1.00 0.00 N ATOM 533 CA ARG A 196 9.268 -6.018 4.909 1.00 0.00 C ATOM 534 C ARG A 196 8.499 -4.902 5.612 1.00 0.00 C ATOM 535 O ARG A 196 8.012 -5.078 6.729 1.00 0.00 O ATOM 536 CB ARG A 196 10.773 -5.772 5.035 1.00 0.00 C ATOM 537 CG ARG A 196 11.209 -4.402 4.540 1.00 0.00 C ATOM 538 CD ARG A 196 12.696 -4.176 4.767 1.00 0.00 C ATOM 539 NE ARG A 196 13.059 -2.767 4.647 1.00 0.00 N ATOM 540 CZ ARG A 196 12.762 -1.851 5.562 1.00 0.00 C ATOM 541 NH1 ARG A 196 12.100 -2.195 6.658 1.00 0.00 N ATOM 542 NH2 ARG A 196 13.127 -0.588 5.382 1.00 0.00 N ATOM 0 H ARG A 196 9.555 -5.693 2.859 1.00 0.00 H new ATOM 0 HA ARG A 196 9.020 -6.965 5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.064 -5.881 6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.306 -6.539 4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.984 -4.309 3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.639 -3.629 5.056 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.971 -4.538 5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.266 -4.760 4.045 1.00 0.00 H new ATOM 0 HE ARG A 196 13.569 -2.470 3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.818 -3.165 6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.873 -1.490 7.359 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.636 -0.319 4.540 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.898 0.114 6.086 1.00 0.00 H new ATOM 556 N LEU A 197 8.394 -3.755 4.949 1.00 0.00 N ATOM 557 CA LEU A 197 7.685 -2.610 5.510 1.00 0.00 C ATOM 558 C LEU A 197 6.247 -2.979 5.859 1.00 0.00 C ATOM 559 O LEU A 197 5.645 -2.391 6.760 1.00 0.00 O ATOM 560 CB LEU A 197 7.699 -1.443 4.521 1.00 0.00 C ATOM 561 CG LEU A 197 8.984 -0.615 4.478 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.934 0.389 3.337 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.206 0.094 5.806 1.00 0.00 C ATOM 0 H LEU A 197 8.790 -3.593 4.023 1.00 0.00 H new ATOM 0 HA LEU A 197 8.196 -2.309 6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.511 -1.837 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.870 -0.778 4.763 1.00 0.00 H new ATOM 0 HG LEU A 197 9.823 -1.289 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.857 0.969 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.823 -0.141 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.086 1.059 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.125 0.678 5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.365 0.757 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.288 -0.644 6.604 1.00 0.00 H new ATOM 575 N LEU A 198 5.701 -3.956 5.144 1.00 0.00 N ATOM 576 CA LEU A 198 4.333 -4.405 5.379 1.00 0.00 C ATOM 577 C LEU A 198 4.316 -5.679 6.218 1.00 0.00 C ATOM 578 O LEU A 198 3.511 -5.815 7.138 1.00 0.00 O ATOM 579 CB LEU A 198 3.619 -4.646 4.049 1.00 0.00 C ATOM 580 CG LEU A 198 3.693 -3.508 3.030 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.390 -4.022 1.632 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.733 -2.390 3.409 1.00 0.00 C ATOM 0 H LEU A 198 6.185 -4.453 4.396 1.00 0.00 H new ATOM 0 HA LEU A 198 3.808 -3.623 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.037 -5.543 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.569 -4.854 4.256 1.00 0.00 H new ATOM 0 HG LEU A 198 4.707 -3.107 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.447 -3.198 0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.117 -4.787 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.388 -4.450 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.799 -1.589 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.715 -2.778 3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 198 2.997 -2.002 4.393 1.00 0.00 H new ATOM 594 N GLN A 199 5.209 -6.607 5.893 1.00 0.00 N ATOM 595 CA GLN A 199 5.296 -7.870 6.618 1.00 0.00 C ATOM 596 C GLN A 199 5.272 -7.635 8.124 1.00 0.00 C ATOM 597 O GLN A 199 4.374 -8.106 8.823 1.00 0.00 O ATOM 598 CB GLN A 199 6.571 -8.620 6.227 1.00 0.00 C ATOM 599 CG GLN A 199 6.403 -9.511 5.007 1.00 0.00 C ATOM 600 CD GLN A 199 5.965 -10.917 5.367 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.101 -11.110 6.223 1.00 0.00 O ATOM 602 NE2 GLN A 199 6.560 -11.908 4.714 1.00 0.00 N ATOM 0 H GLN A 199 5.882 -6.509 5.133 1.00 0.00 H new ATOM 0 HA GLN A 199 4.430 -8.475 6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.363 -7.897 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.897 -9.230 7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.668 -9.066 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.346 -9.557 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.271 -11.702 4.012 1.00 0.00 H new ATOM 0 HE22 GLN A 199 6.306 -12.875 4.914 1.00 0.00 H new ATOM 611 N LYS A 200 6.265 -6.904 8.620 1.00 0.00 N ATOM 612 CA LYS A 200 6.358 -6.605 10.044 1.00 0.00 C ATOM 613 C LYS A 200 4.974 -6.386 10.646 1.00 0.00 C ATOM 614 O LYS A 200 4.744 -6.678 11.820 1.00 0.00 O ATOM 615 CB LYS A 200 7.227 -5.366 10.271 1.00 0.00 C ATOM 616 CG LYS A 200 6.531 -4.063 9.916 1.00 0.00 C ATOM 617 CD LYS A 200 7.301 -2.860 10.435 1.00 0.00 C ATOM 618 CE LYS A 200 8.348 -2.394 9.435 1.00 0.00 C ATOM 619 NZ LYS A 200 7.800 -1.381 8.491 1.00 0.00 N ATOM 0 H LYS A 200 7.017 -6.508 8.056 1.00 0.00 H new ATOM 0 HA LYS A 200 6.819 -7.460 10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.532 -5.333 11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.136 -5.456 9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.425 -3.989 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.525 -4.061 10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.608 -2.045 10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.785 -3.116 11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.198 -1.970 9.970 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.720 -3.251 8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.579 -0.953 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 7.136 -1.841 7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 7.302 -0.641 9.026 1.00 0.00 H new ATOM 633 N TYR A 201 4.056 -5.872 9.835 1.00 0.00 N ATOM 634 CA TYR A 201 2.695 -5.613 10.288 1.00 0.00 C ATOM 635 C TYR A 201 1.791 -6.811 10.012 1.00 0.00 C ATOM 636 O TYR A 201 1.220 -7.398 10.930 1.00 0.00 O ATOM 637 CB TYR A 201 2.134 -4.367 9.600 1.00 0.00 C ATOM 638 CG TYR A 201 2.911 -3.106 9.904 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.662 -2.374 11.058 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.895 -2.648 9.037 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.369 -1.221 11.339 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.608 -1.496 9.311 1.00 0.00 C ATOM 643 CZ TYR A 201 4.341 -0.786 10.463 1.00 0.00 C ATOM 644 OH TYR A 201 5.048 0.361 10.740 1.00 0.00 O ATOM 0 H TYR A 201 4.230 -5.627 8.860 1.00 0.00 H new ATOM 0 HA TYR A 201 2.724 -5.443 11.364 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.128 -4.529 8.522 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.097 -4.228 9.907 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.903 -2.712 11.747 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.106 -3.201 8.134 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.162 -0.663 12.240 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.370 -1.154 8.627 1.00 0.00 H new ATOM 0 HH TYR A 201 5.695 0.527 10.023 1.00 0.00 H new ATOM 654 N GLY A 202 1.668 -7.169 8.737 1.00 0.00 N ATOM 655 CA GLY A 202 0.833 -8.295 8.360 1.00 0.00 C ATOM 656 C GLY A 202 1.433 -9.109 7.231 1.00 0.00 C ATOM 657 O GLY A 202 2.116 -8.567 6.362 1.00 0.00 O ATOM 0 H GLY A 202 2.131 -6.700 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.682 -8.938 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.149 -7.930 8.059 1.00 0.00 H new ATOM 661 N GLU A 203 1.181 -10.414 7.245 1.00 0.00 N ATOM 662 CA GLU A 203 1.704 -11.304 6.215 1.00 0.00 C ATOM 663 C GLU A 203 1.207 -10.888 4.833 1.00 0.00 C ATOM 664 O GLU A 203 0.003 -10.760 4.607 1.00 0.00 O ATOM 665 CB GLU A 203 1.294 -12.750 6.503 1.00 0.00 C ATOM 666 CG GLU A 203 1.663 -13.719 5.393 1.00 0.00 C ATOM 667 CD GLU A 203 3.045 -14.315 5.574 1.00 0.00 C ATOM 668 OE1 GLU A 203 3.993 -13.545 5.836 1.00 0.00 O ATOM 669 OE2 GLU A 203 3.180 -15.551 5.454 1.00 0.00 O ATOM 0 H GLU A 203 0.618 -10.878 7.958 1.00 0.00 H new ATOM 0 HA GLU A 203 2.792 -11.233 6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.767 -13.075 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.217 -12.788 6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.927 -14.522 5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.617 -13.202 4.434 1.00 0.00 H new ATOM 676 N VAL A 204 2.142 -10.679 3.913 1.00 0.00 N ATOM 677 CA VAL A 204 1.801 -10.278 2.553 1.00 0.00 C ATOM 678 C VAL A 204 1.489 -11.492 1.684 1.00 0.00 C ATOM 679 O VAL A 204 2.394 -12.142 1.159 1.00 0.00 O ATOM 680 CB VAL A 204 2.941 -9.474 1.901 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.706 -9.328 0.406 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.077 -8.111 2.563 1.00 0.00 C ATOM 0 H VAL A 204 3.142 -10.781 4.084 1.00 0.00 H new ATOM 0 HA VAL A 204 0.915 -9.646 2.623 1.00 0.00 H new ATOM 0 HB VAL A 204 3.874 -10.018 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.522 -8.757 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.663 -10.315 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.764 -8.807 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.887 -7.556 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.145 -7.558 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.297 -8.241 3.623 1.00 0.00 H new ATOM 692 N LEU A 205 0.204 -11.793 1.537 1.00 0.00 N ATOM 693 CA LEU A 205 -0.229 -12.929 0.731 1.00 0.00 C ATOM 694 C LEU A 205 0.248 -12.787 -0.711 1.00 0.00 C ATOM 695 O LEU A 205 0.968 -13.642 -1.224 1.00 0.00 O ATOM 696 CB LEU A 205 -1.753 -13.054 0.767 1.00 0.00 C ATOM 697 CG LEU A 205 -2.398 -13.011 2.152 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.873 -13.372 2.067 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.672 -13.946 3.108 1.00 0.00 C ATOM 0 H LEU A 205 -0.557 -11.266 1.966 1.00 0.00 H new ATOM 0 HA LEU A 205 0.213 -13.832 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.178 -12.250 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.032 -13.992 0.288 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.316 -11.995 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.314 -13.336 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.385 -12.662 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.979 -14.378 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.145 -13.902 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.721 -14.966 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.629 -13.640 3.194 1.00 0.00 H new ATOM 711 N ASN A 206 -0.158 -11.699 -1.358 1.00 0.00 N ATOM 712 CA ASN A 206 0.229 -11.443 -2.740 1.00 0.00 C ATOM 713 C ASN A 206 0.612 -9.980 -2.936 1.00 0.00 C ATOM 714 O ASN A 206 -0.174 -9.077 -2.648 1.00 0.00 O ATOM 715 CB ASN A 206 -0.912 -11.815 -3.689 1.00 0.00 C ATOM 716 CG ASN A 206 -0.413 -12.250 -5.053 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.593 -13.400 -5.454 1.00 0.00 O ATOM 718 ND2 ASN A 206 0.218 -11.330 -5.773 1.00 0.00 N ATOM 0 H ASN A 206 -0.755 -10.981 -0.947 1.00 0.00 H new ATOM 0 HA ASN A 206 1.098 -12.061 -2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.500 -12.619 -3.247 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.578 -10.960 -3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.576 -11.564 -6.699 1.00 0.00 H new ATOM 0 HD22 ASN A 206 0.344 -10.389 -5.400 1.00 0.00 H new ATOM 725 N LEU A 207 1.825 -9.752 -3.429 1.00 0.00 N ATOM 726 CA LEU A 207 2.313 -8.398 -3.665 1.00 0.00 C ATOM 727 C LEU A 207 2.584 -8.167 -5.148 1.00 0.00 C ATOM 728 O LEU A 207 3.530 -8.718 -5.710 1.00 0.00 O ATOM 729 CB LEU A 207 3.588 -8.146 -2.857 1.00 0.00 C ATOM 730 CG LEU A 207 4.282 -6.806 -3.100 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.430 -5.660 -2.577 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.657 -6.792 -2.447 1.00 0.00 C ATOM 0 H LEU A 207 2.488 -10.488 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 207 1.541 -7.699 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.343 -8.219 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.297 -8.945 -3.076 1.00 0.00 H new ATOM 0 HG LEU A 207 4.410 -6.675 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.941 -4.714 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.468 -5.658 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.269 -5.785 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.137 -5.831 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.551 -6.946 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.269 -7.589 -2.870 1.00 0.00 H new ATOM 744 N VAL A 208 1.747 -7.347 -5.777 1.00 0.00 N ATOM 745 CA VAL A 208 1.897 -7.041 -7.194 1.00 0.00 C ATOM 746 C VAL A 208 2.413 -5.620 -7.397 1.00 0.00 C ATOM 747 O VAL A 208 2.179 -4.739 -6.570 1.00 0.00 O ATOM 748 CB VAL A 208 0.564 -7.204 -7.948 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.727 -6.817 -9.410 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.051 -8.630 -7.819 1.00 0.00 C ATOM 0 H VAL A 208 0.958 -6.883 -5.327 1.00 0.00 H new ATOM 0 HA VAL A 208 2.622 -7.749 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.172 -6.536 -7.500 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.225 -6.939 -9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.046 -5.777 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.476 -7.458 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.892 -8.728 -8.358 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.783 -9.319 -8.240 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.106 -8.866 -6.767 1.00 0.00 H new ATOM 760 N LEU A 209 3.116 -5.405 -8.503 1.00 0.00 N ATOM 761 CA LEU A 209 3.666 -4.091 -8.817 1.00 0.00 C ATOM 762 C LEU A 209 3.424 -3.734 -10.280 1.00 0.00 C ATOM 763 O LEU A 209 3.615 -4.562 -11.171 1.00 0.00 O ATOM 764 CB LEU A 209 5.165 -4.057 -8.513 1.00 0.00 C ATOM 765 CG LEU A 209 5.548 -3.872 -7.044 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.353 -5.169 -6.274 1.00 0.00 C ATOM 767 CD2 LEU A 209 6.986 -3.390 -6.924 1.00 0.00 C ATOM 0 H LEU A 209 3.319 -6.124 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 209 3.159 -3.354 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.609 -4.987 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.614 -3.248 -9.089 1.00 0.00 H new ATOM 0 HG LEU A 209 4.895 -3.114 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.631 -5.018 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.308 -5.472 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.981 -5.947 -6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.241 -3.264 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.655 -4.124 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.094 -2.436 -7.440 1.00 0.00 H new ATOM 866 N THR A 216 3.743 2.859 -9.055 1.00 0.00 N ATOM 867 CA THR A 216 2.534 2.396 -8.385 1.00 0.00 C ATOM 868 C THR A 216 2.561 0.885 -8.185 1.00 0.00 C ATOM 869 O THR A 216 3.164 0.156 -8.972 1.00 0.00 O ATOM 870 CB THR A 216 1.271 2.775 -9.179 1.00 0.00 C ATOM 871 OG1 THR A 216 1.284 2.131 -10.458 1.00 0.00 O ATOM 872 CG2 THR A 216 1.181 4.282 -9.365 1.00 0.00 C ATOM 0 HA THR A 216 2.503 2.888 -7.413 1.00 0.00 H new ATOM 0 HB THR A 216 0.400 2.442 -8.614 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.203 2.096 -10.797 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.281 4.526 -9.929 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.141 4.767 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.057 4.634 -9.910 1.00 0.00 H new ATOM 880 N ALA A 217 1.903 0.420 -7.128 1.00 0.00 N ATOM 881 CA ALA A 217 1.849 -1.005 -6.828 1.00 0.00 C ATOM 882 C ALA A 217 0.647 -1.336 -5.949 1.00 0.00 C ATOM 883 O ALA A 217 -0.087 -0.444 -5.522 1.00 0.00 O ATOM 884 CB ALA A 217 3.137 -1.451 -6.153 1.00 0.00 C ATOM 0 H ALA A 217 1.400 1.010 -6.465 1.00 0.00 H new ATOM 0 HA ALA A 217 1.738 -1.545 -7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.083 -2.518 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.981 -1.259 -6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.272 -0.897 -5.224 1.00 0.00 H new ATOM 890 N VAL A 218 0.451 -2.623 -5.683 1.00 0.00 N ATOM 891 CA VAL A 218 -0.662 -3.072 -4.855 1.00 0.00 C ATOM 892 C VAL A 218 -0.277 -4.296 -4.033 1.00 0.00 C ATOM 893 O VAL A 218 0.281 -5.260 -4.558 1.00 0.00 O ATOM 894 CB VAL A 218 -1.898 -3.409 -5.710 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.021 -3.948 -4.837 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.357 -2.185 -6.488 1.00 0.00 C ATOM 0 H VAL A 218 1.049 -3.374 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.908 -2.250 -4.183 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.623 -4.184 -6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.886 -4.180 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.685 -4.852 -4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.298 -3.198 -4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.231 -2.441 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.615 -1.387 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.554 -1.849 -7.144 1.00 0.00 H new ATOM 906 N VAL A 219 -0.578 -4.253 -2.739 1.00 0.00 N ATOM 907 CA VAL A 219 -0.265 -5.360 -1.843 1.00 0.00 C ATOM 908 C VAL A 219 -1.536 -6.008 -1.305 1.00 0.00 C ATOM 909 O VAL A 219 -2.525 -5.327 -1.036 1.00 0.00 O ATOM 910 CB VAL A 219 0.601 -4.895 -0.658 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.117 -3.815 0.138 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.962 -6.074 0.233 1.00 0.00 C ATOM 0 H VAL A 219 -1.039 -3.463 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 219 0.293 -6.091 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 219 1.524 -4.469 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.511 -3.499 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.319 -2.961 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.057 -4.210 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.574 -5.727 1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.051 -6.531 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.520 -6.810 -0.346 1.00 0.00 H new ATOM 922 N GLU A 220 -1.501 -7.328 -1.152 1.00 0.00 N ATOM 923 CA GLU A 220 -2.651 -8.068 -0.646 1.00 0.00 C ATOM 924 C GLU A 220 -2.361 -8.647 0.735 1.00 0.00 C ATOM 925 O GLU A 220 -1.582 -9.590 0.875 1.00 0.00 O ATOM 926 CB GLU A 220 -3.027 -9.193 -1.614 1.00 0.00 C ATOM 927 CG GLU A 220 -4.246 -9.989 -1.178 1.00 0.00 C ATOM 928 CD GLU A 220 -4.759 -10.913 -2.265 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.051 -11.885 -2.601 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.869 -10.663 -2.780 1.00 0.00 O ATOM 0 H GLU A 220 -0.690 -7.906 -1.371 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.488 -7.375 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.216 -8.766 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.179 -9.870 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.995 -10.577 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.040 -9.301 -0.887 1.00 0.00 H new ATOM 937 N PHE A 221 -2.994 -8.074 1.755 1.00 0.00 N ATOM 938 CA PHE A 221 -2.803 -8.531 3.126 1.00 0.00 C ATOM 939 C PHE A 221 -3.679 -9.746 3.422 1.00 0.00 C ATOM 940 O PHE A 221 -4.454 -10.186 2.573 1.00 0.00 O ATOM 941 CB PHE A 221 -3.125 -7.405 4.111 1.00 0.00 C ATOM 942 CG PHE A 221 -2.010 -6.411 4.270 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.405 -5.845 3.160 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.567 -6.044 5.531 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.379 -4.930 3.303 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.541 -5.130 5.680 1.00 0.00 C ATOM 947 CZ PHE A 221 0.054 -4.573 4.565 1.00 0.00 C ATOM 0 H PHE A 221 -3.643 -7.293 1.657 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.759 -8.820 3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.021 -6.883 3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.356 -7.839 5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.739 -6.122 2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.028 -6.477 6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.083 -4.495 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.205 -4.852 6.668 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.857 -3.859 4.680 1.00 0.00 H new ATOM 957 N ALA A 222 -3.548 -10.282 4.631 1.00 0.00 N ATOM 958 CA ALA A 222 -4.327 -11.444 5.039 1.00 0.00 C ATOM 959 C ALA A 222 -5.520 -11.031 5.895 1.00 0.00 C ATOM 960 O ALA A 222 -6.575 -11.667 5.857 1.00 0.00 O ATOM 961 CB ALA A 222 -3.449 -12.429 5.795 1.00 0.00 C ATOM 0 H ALA A 222 -2.910 -9.930 5.345 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.708 -11.929 4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -4.044 -13.292 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.632 -12.756 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -3.040 -11.945 6.682 1.00 0.00 H new ATOM 967 N THR A 223 -5.348 -9.964 6.668 1.00 0.00 N ATOM 968 CA THR A 223 -6.409 -9.468 7.534 1.00 0.00 C ATOM 969 C THR A 223 -6.495 -7.946 7.483 1.00 0.00 C ATOM 970 O THR A 223 -5.574 -7.278 7.013 1.00 0.00 O ATOM 971 CB THR A 223 -6.196 -9.910 8.994 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.866 -9.584 9.415 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.429 -11.405 9.146 1.00 0.00 C ATOM 0 H THR A 223 -4.482 -9.426 6.712 1.00 0.00 H new ATOM 0 HA THR A 223 -7.342 -9.894 7.166 1.00 0.00 H new ATOM 0 HB THR A 223 -6.915 -9.381 9.620 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.739 -9.866 10.345 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.273 -11.694 10.185 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.451 -11.646 8.852 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.731 -11.949 8.510 1.00 0.00 H new ATOM 981 N VAL A 224 -7.606 -7.404 7.972 1.00 0.00 N ATOM 982 CA VAL A 224 -7.811 -5.961 7.983 1.00 0.00 C ATOM 983 C VAL A 224 -6.925 -5.288 9.026 1.00 0.00 C ATOM 984 O VAL A 224 -6.180 -4.358 8.717 1.00 0.00 O ATOM 985 CB VAL A 224 -9.282 -5.605 8.270 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.465 -4.096 8.328 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.193 -6.221 7.218 1.00 0.00 C ATOM 0 H VAL A 224 -8.378 -7.943 8.366 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.543 -5.596 6.992 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.555 -6.017 9.241 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.510 -3.864 8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.841 -3.684 9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.175 -3.657 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.229 -5.960 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.922 -5.840 6.234 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.082 -7.305 7.230 1.00 0.00 H new ATOM 997 N LYS A 225 -7.010 -5.766 10.263 1.00 0.00 N ATOM 998 CA LYS A 225 -6.215 -5.213 11.353 1.00 0.00 C ATOM 999 C LYS A 225 -4.816 -4.842 10.872 1.00 0.00 C ATOM 1000 O LYS A 225 -4.409 -3.683 10.950 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.121 -6.218 12.504 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.118 -5.825 13.574 1.00 0.00 C ATOM 1003 CD LYS A 225 -3.733 -6.370 13.268 1.00 0.00 C ATOM 1004 CE LYS A 225 -2.894 -6.501 14.530 1.00 0.00 C ATOM 1005 NZ LYS A 225 -3.191 -7.760 15.266 1.00 0.00 N ATOM 0 H LYS A 225 -7.622 -6.535 10.536 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.710 -4.309 11.708 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.104 -6.326 12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.847 -7.194 12.102 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.074 -4.739 13.651 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.452 -6.200 14.542 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.822 -7.344 12.787 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -3.229 -5.710 12.562 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.836 -6.475 14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.082 -5.647 15.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.599 -7.811 16.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.194 -7.774 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.988 -8.576 14.654 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.084 -5.834 10.374 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.732 -5.611 9.878 1.00 0.00 C ATOM 1021 C ALA A 226 -2.708 -4.502 8.831 1.00 0.00 C ATOM 1022 O ALA A 226 -1.854 -3.617 8.871 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.163 -6.898 9.300 1.00 0.00 C ATOM 0 H ALA A 226 -4.405 -6.800 10.304 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.111 -5.297 10.717 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.153 -6.717 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.136 -7.664 10.075 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.792 -7.237 8.477 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.649 -4.558 7.895 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.736 -3.557 6.838 1.00 0.00 C ATOM 1031 C ALA A 227 -3.807 -2.149 7.420 1.00 0.00 C ATOM 1032 O ALA A 227 -2.982 -1.294 7.099 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.945 -3.827 5.954 1.00 0.00 C ATOM 0 H ALA A 227 -4.362 -5.286 7.847 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.833 -3.626 6.231 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.998 -3.072 5.169 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.852 -4.815 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.852 -3.788 6.557 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.797 -1.917 8.276 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.975 -0.611 8.900 1.00 0.00 C ATOM 1041 C GLU A 228 -3.664 -0.114 9.504 1.00 0.00 C ATOM 1042 O GLU A 228 -3.287 1.046 9.329 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.054 -0.681 9.982 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.433 -1.024 9.445 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.493 -1.044 10.530 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.851 0.043 11.029 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.964 -2.147 10.879 1.00 0.00 O ATOM 0 H GLU A 228 -5.487 -2.615 8.553 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.290 0.092 8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.766 -1.427 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.102 0.278 10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.713 -0.297 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.397 -1.999 8.959 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.975 -0.998 10.216 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.707 -0.650 10.847 1.00 0.00 C ATOM 1056 C LEU A 229 -0.653 -0.308 9.799 1.00 0.00 C ATOM 1057 O LEU A 229 0.045 0.699 9.913 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.216 -1.805 11.722 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.117 -2.187 12.897 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.556 -3.397 13.629 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.278 -1.012 13.850 1.00 0.00 C ATOM 0 H LEU A 229 -3.273 -1.961 10.371 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.870 0.228 11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.085 -2.683 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.233 -1.545 12.114 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.100 -2.449 12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.210 -3.654 14.462 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.494 -4.241 12.942 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.561 -3.164 14.008 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.922 -1.302 14.680 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.301 -0.719 14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.726 -0.172 13.319 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.545 -1.151 8.778 1.00 0.00 N ATOM 1074 CA ALA A 230 0.421 -0.936 7.708 1.00 0.00 C ATOM 1075 C ALA A 230 0.098 0.333 6.925 1.00 0.00 C ATOM 1076 O ALA A 230 0.989 0.973 6.366 1.00 0.00 O ATOM 1077 CB ALA A 230 0.454 -2.138 6.776 1.00 0.00 C ATOM 0 H ALA A 230 -1.115 -1.990 8.669 1.00 0.00 H new ATOM 0 HA ALA A 230 1.405 -0.814 8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.180 -1.963 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.739 -3.027 7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.533 -2.287 6.339 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.181 0.691 6.889 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.621 1.884 6.175 1.00 0.00 C ATOM 1085 C VAL A 231 -1.432 3.135 7.025 1.00 0.00 C ATOM 1086 O VAL A 231 -1.432 4.253 6.510 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.101 1.777 5.761 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.567 3.067 5.105 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.310 0.590 4.832 1.00 0.00 C ATOM 0 H VAL A 231 -1.931 0.172 7.346 1.00 0.00 H new ATOM 0 HA VAL A 231 -1.005 1.961 5.279 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.700 1.617 6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.615 2.972 4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.456 3.893 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.965 3.262 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.361 0.530 4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.701 0.717 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.018 -0.328 5.343 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.270 2.938 8.329 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.080 4.051 9.252 1.00 0.00 C ATOM 1101 C GLN A 232 0.348 4.076 9.788 1.00 0.00 C ATOM 1102 O GLN A 232 1.129 4.968 9.461 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.072 3.954 10.412 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.408 4.620 10.128 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.324 6.134 10.155 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.291 6.785 9.110 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -3.289 6.703 11.354 1.00 0.00 N ATOM 0 H GLN A 232 -1.266 2.018 8.770 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.260 4.977 8.707 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.242 2.903 10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.629 4.411 11.297 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.770 4.298 9.152 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.139 4.287 10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -3.319 6.125 12.194 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -3.233 7.718 11.435 1.00 0.00 H new ATOM 1116 N ASN A 233 0.681 3.090 10.615 1.00 0.00 N ATOM 1117 CA ASN A 233 2.015 2.999 11.197 1.00 0.00 C ATOM 1118 C ASN A 233 3.088 3.232 10.138 1.00 0.00 C ATOM 1119 O ASN A 233 3.783 4.247 10.158 1.00 0.00 O ATOM 1120 CB ASN A 233 2.217 1.630 11.851 1.00 0.00 C ATOM 1121 CG ASN A 233 1.522 1.524 13.195 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.135 1.732 14.242 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.235 1.197 13.171 1.00 0.00 N ATOM 0 H ASN A 233 0.046 2.343 10.897 1.00 0.00 H new ATOM 0 HA ASN A 233 2.106 3.775 11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.838 0.853 11.187 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.283 1.446 11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.285 1.109 14.044 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.233 1.034 12.280 1.00 0.00 H new ATOM 1130 N GLU A 234 3.216 2.284 9.215 1.00 0.00 N ATOM 1131 CA GLU A 234 4.205 2.387 8.148 1.00 0.00 C ATOM 1132 C GLU A 234 4.009 3.670 7.346 1.00 0.00 C ATOM 1133 O GLU A 234 2.893 4.000 6.943 1.00 0.00 O ATOM 1134 CB GLU A 234 4.115 1.174 7.220 1.00 0.00 C ATOM 1135 CG GLU A 234 5.189 1.148 6.146 1.00 0.00 C ATOM 1136 CD GLU A 234 4.804 0.291 4.956 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.500 -0.904 5.159 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.806 0.813 3.822 1.00 0.00 O ATOM 0 H GLU A 234 2.648 1.437 9.184 1.00 0.00 H new ATOM 0 HA GLU A 234 5.194 2.413 8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.188 0.265 7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.135 1.164 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.384 2.166 5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 234 6.117 0.771 6.575 1.00 0.00 H new ATOM 1145 N VAL A 235 5.102 4.392 7.118 1.00 0.00 N ATOM 1146 CA VAL A 235 5.051 5.639 6.364 1.00 0.00 C ATOM 1147 C VAL A 235 5.914 5.558 5.110 1.00 0.00 C ATOM 1148 O VAL A 235 5.530 6.044 4.047 1.00 0.00 O ATOM 1149 CB VAL A 235 5.519 6.831 7.220 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.583 7.041 8.400 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.949 6.618 7.694 1.00 0.00 C ATOM 0 H VAL A 235 6.033 4.135 7.445 1.00 0.00 H new ATOM 0 HA VAL A 235 4.011 5.794 6.076 1.00 0.00 H new ATOM 0 HB VAL A 235 5.495 7.730 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.930 7.887 8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.576 7.242 8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.572 6.144 9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 235 7.263 7.470 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 235 7.002 5.709 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.608 6.522 6.831 1.00 0.00 H new ATOM 1161 N GLY A 236 7.084 4.940 5.242 1.00 0.00 N ATOM 1162 CA GLY A 236 7.984 4.806 4.111 1.00 0.00 C ATOM 1163 C GLY A 236 9.357 5.383 4.391 1.00 0.00 C ATOM 1164 O GLY A 236 10.021 4.988 5.351 1.00 0.00 O ATOM 0 H GLY A 236 7.425 4.530 6.112 1.00 0.00 H new ATOM 0 HA2 GLY A 236 8.082 3.752 3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.552 5.308 3.245 1.00 0.00 H new ATOM 1168 N LEU A 237 9.786 6.318 3.552 1.00 0.00 N ATOM 1169 CA LEU A 237 11.091 6.950 3.713 1.00 0.00 C ATOM 1170 C LEU A 237 10.952 8.465 3.833 1.00 0.00 C ATOM 1171 O LEU A 237 10.173 9.086 3.111 1.00 0.00 O ATOM 1172 CB LEU A 237 11.998 6.602 2.531 1.00 0.00 C ATOM 1173 CG LEU A 237 12.261 5.113 2.302 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.864 4.883 0.925 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.176 4.561 3.386 1.00 0.00 C ATOM 0 H LEU A 237 9.250 6.656 2.753 1.00 0.00 H new ATOM 0 HA LEU A 237 11.539 6.571 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.555 7.016 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.956 7.102 2.675 1.00 0.00 H new ATOM 0 HG LEU A 237 11.310 4.583 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.044 3.818 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.174 5.242 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.807 5.425 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.353 3.500 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.126 5.095 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.706 4.692 4.361 1.00 0.00 H new ATOM 1187 N VAL A 238 11.715 9.053 4.749 1.00 0.00 N ATOM 1188 CA VAL A 238 11.679 10.495 4.962 1.00 0.00 C ATOM 1189 C VAL A 238 11.675 11.246 3.635 1.00 0.00 C ATOM 1190 O VAL A 238 10.915 12.197 3.451 1.00 0.00 O ATOM 1191 CB VAL A 238 12.880 10.968 5.803 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.159 10.288 5.338 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.015 12.481 5.734 1.00 0.00 C ATOM 0 H VAL A 238 12.365 8.553 5.355 1.00 0.00 H new ATOM 0 HA VAL A 238 10.758 10.713 5.503 1.00 0.00 H new ATOM 0 HB VAL A 238 12.706 10.689 6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.996 10.635 5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 238 14.056 9.208 5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.342 10.533 4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.868 12.798 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.166 12.786 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.108 12.945 6.120 1.00 0.00 H new ATOM 1203 N ASP A 239 12.528 10.813 2.714 1.00 0.00 N ATOM 1204 CA ASP A 239 12.622 11.443 1.402 1.00 0.00 C ATOM 1205 C ASP A 239 11.346 11.216 0.597 1.00 0.00 C ATOM 1206 O ASP A 239 10.845 12.127 -0.060 1.00 0.00 O ATOM 1207 CB ASP A 239 13.827 10.897 0.635 1.00 0.00 C ATOM 1208 CG ASP A 239 13.851 11.356 -0.809 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.780 12.581 -1.045 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.941 10.491 -1.705 1.00 0.00 O ATOM 0 H ASP A 239 13.165 10.028 2.851 1.00 0.00 H new ATOM 0 HA ASP A 239 12.751 12.515 1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.744 11.217 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.811 9.808 0.667 1.00 0.00 H new ATOM 1215 N ASN A 240 10.827 9.994 0.654 1.00 0.00 N ATOM 1216 CA ASN A 240 9.610 9.647 -0.071 1.00 0.00 C ATOM 1217 C ASN A 240 8.648 8.868 0.821 1.00 0.00 C ATOM 1218 O ASN A 240 8.709 7.643 0.921 1.00 0.00 O ATOM 1219 CB ASN A 240 9.950 8.822 -1.315 1.00 0.00 C ATOM 1220 CG ASN A 240 10.308 9.692 -2.505 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.391 10.915 -2.391 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.523 9.062 -3.654 1.00 0.00 N ATOM 0 H ASN A 240 11.230 9.228 1.194 1.00 0.00 H new ATOM 0 HA ASN A 240 9.124 10.573 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.784 8.157 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.100 8.191 -1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.768 9.594 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.443 8.046 -3.701 1.00 0.00 H new ATOM 1229 N PRO A 241 7.738 9.595 1.486 1.00 0.00 N ATOM 1230 CA PRO A 241 6.745 8.994 2.381 1.00 0.00 C ATOM 1231 C PRO A 241 5.694 8.190 1.624 1.00 0.00 C ATOM 1232 O PRO A 241 4.680 8.733 1.183 1.00 0.00 O ATOM 1233 CB PRO A 241 6.103 10.205 3.063 1.00 0.00 C ATOM 1234 CG PRO A 241 6.298 11.328 2.103 1.00 0.00 C ATOM 1235 CD PRO A 241 7.607 11.060 1.414 1.00 0.00 C ATOM 0 HA PRO A 241 7.198 8.287 3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.045 10.033 3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.577 10.417 4.022 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.480 11.373 1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.319 12.286 2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.597 11.412 0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.435 11.562 1.915 1.00 0.00 H new ATOM 1243 N LEU A 242 5.941 6.893 1.476 1.00 0.00 N ATOM 1244 CA LEU A 242 5.015 6.012 0.772 1.00 0.00 C ATOM 1245 C LEU A 242 3.570 6.438 1.013 1.00 0.00 C ATOM 1246 O LEU A 242 3.201 6.822 2.123 1.00 0.00 O ATOM 1247 CB LEU A 242 5.214 4.564 1.223 1.00 0.00 C ATOM 1248 CG LEU A 242 6.412 3.832 0.619 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.449 2.387 1.092 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.366 3.896 -0.901 1.00 0.00 C ATOM 0 H LEU A 242 6.775 6.428 1.834 1.00 0.00 H new ATOM 0 HA LEU A 242 5.223 6.085 -0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.316 4.553 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.311 4.002 0.982 1.00 0.00 H new ATOM 0 HG LEU A 242 7.323 4.327 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.309 1.882 0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.531 2.362 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.534 1.880 0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.227 3.370 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.449 3.427 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.389 4.937 -1.222 1.00 0.00 H new ATOM 1262 N LYS A 243 2.755 6.365 -0.034 1.00 0.00 N ATOM 1263 CA LYS A 243 1.349 6.739 0.063 1.00 0.00 C ATOM 1264 C LYS A 243 0.449 5.519 -0.105 1.00 0.00 C ATOM 1265 O LYS A 243 0.068 5.166 -1.221 1.00 0.00 O ATOM 1266 CB LYS A 243 1.005 7.789 -0.996 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.027 8.803 -0.534 1.00 0.00 C ATOM 1268 CD LYS A 243 -1.348 8.137 -0.189 1.00 0.00 C ATOM 1269 CE LYS A 243 -2.154 8.974 0.792 1.00 0.00 C ATOM 1270 NZ LYS A 243 -3.605 8.643 0.743 1.00 0.00 N ATOM 0 H LYS A 243 3.044 6.050 -0.960 1.00 0.00 H new ATOM 0 HA LYS A 243 1.179 7.161 1.053 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.915 8.315 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.633 7.285 -1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.351 9.337 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.186 9.544 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.928 7.983 -1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -1.160 7.153 0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.778 8.811 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.015 10.031 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.119 9.235 1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.970 8.822 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.741 7.640 0.983 1.00 0.00 H new ATOM 1284 N ILE A 244 0.112 4.880 1.010 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.746 3.701 0.986 1.00 0.00 C ATOM 1286 C ILE A 244 -2.209 4.090 0.806 1.00 0.00 C ATOM 1287 O ILE A 244 -2.848 4.589 1.733 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.601 2.873 2.276 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.877 2.665 2.612 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.309 1.535 2.129 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.114 2.179 4.024 1.00 0.00 C ATOM 0 H ILE A 244 0.420 5.159 1.942 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.427 3.095 0.138 1.00 0.00 H new ATOM 0 HB ILE A 244 -1.067 3.421 3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.302 1.945 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.410 3.604 2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.197 0.961 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.368 1.703 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.870 0.980 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.184 2.054 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.719 2.909 4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.610 1.224 4.169 1.00 0.00 H new ATOM 1303 N SER A 245 -2.735 3.856 -0.392 1.00 0.00 N ATOM 1304 CA SER A 245 -4.124 4.183 -0.694 1.00 0.00 C ATOM 1305 C SER A 245 -4.988 2.926 -0.707 1.00 0.00 C ATOM 1306 O SER A 245 -4.694 1.965 -1.419 1.00 0.00 O ATOM 1307 CB SER A 245 -4.219 4.896 -2.045 1.00 0.00 C ATOM 1308 OG SER A 245 -3.726 6.221 -1.958 1.00 0.00 O ATOM 0 H SER A 245 -2.221 3.441 -1.169 1.00 0.00 H new ATOM 0 HA SER A 245 -4.494 4.848 0.087 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.652 4.342 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.256 4.912 -2.379 1.00 0.00 H new ATOM 0 HG SER A 245 -3.796 6.654 -2.834 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.054 2.941 0.084 1.00 0.00 N ATOM 1315 CA TRP A 246 -6.962 1.802 0.165 1.00 0.00 C ATOM 1316 C TRP A 246 -7.721 1.617 -1.145 1.00 0.00 C ATOM 1317 O TRP A 246 -8.650 2.368 -1.446 1.00 0.00 O ATOM 1318 CB TRP A 246 -7.948 1.990 1.318 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.370 1.645 2.657 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -6.646 2.466 3.473 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.464 0.386 3.333 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.285 1.794 4.616 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -6.776 0.517 4.555 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.065 -0.837 3.026 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.672 -0.531 5.466 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.961 -1.876 3.931 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.270 -1.718 5.140 1.00 0.00 C ATOM 0 H TRP A 246 -6.311 3.729 0.679 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.367 0.907 0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.286 3.026 1.332 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -8.827 1.371 1.139 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.394 3.493 3.253 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -5.740 2.183 5.385 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.601 -0.968 2.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.138 -0.411 6.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.420 -2.826 3.703 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.208 -2.549 5.827 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.320 0.615 -1.920 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.964 0.332 -3.198 1.00 0.00 C ATOM 1340 C LEU A 247 -9.447 0.033 -3.006 1.00 0.00 C ATOM 1341 O LEU A 247 -10.290 0.518 -3.759 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.278 -0.849 -3.886 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.041 -1.483 -5.050 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.853 -0.666 -6.319 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.586 -2.919 -5.267 1.00 0.00 C ATOM 0 H LEU A 247 -6.552 -0.015 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.870 1.216 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.307 -0.516 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.089 -1.620 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.102 -1.492 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.403 -1.132 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.228 0.345 -6.160 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.793 -0.625 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.140 -3.354 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.520 -2.933 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.772 -3.500 -4.364 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.757 -0.769 -1.992 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.140 -1.132 -1.701 1.00 0.00 C ATOM 1359 C GLU A 248 -11.230 -1.939 -0.409 1.00 0.00 C ATOM 1360 O GLU A 248 -10.257 -2.558 0.018 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.734 -1.935 -2.860 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.201 -3.355 -2.952 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.176 -4.302 -3.626 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.137 -4.737 -2.957 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -11.978 -4.607 -4.820 1.00 0.00 O ATOM 0 H GLU A 248 -9.071 -1.179 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.712 -0.213 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.818 -1.969 -2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.525 -1.416 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.262 -3.351 -3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.979 -3.721 -1.950 1.00 0.00 H new