USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 560 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 193 THR OG1 : rot 5:sc= -8.98! USER MOD Set 1.2: A 250 SER OG : rot 121:sc= -1.8 USER MOD Set 2.1: A 201 TYR OH : rot -47:sc= 0.163! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -20.1! C(o=-20!,f=-32!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ -158:sc= -1.99! (180deg=-2.94!) USER MOD Set 3.2: A 259 SER OG : rot 172:sc= 0.68 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -150:sc= -1.43! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 135:sc= 0.766 USER MOD Single : A 226 CYS SG : rot -60:sc= -2.15! USER MOD Single : A 229 THR OG1 : rot 180:sc= -3.05! USER MOD Single : A 231 LYS NZ :NH3+ -153:sc= 0.689 (180deg=-0.43!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -172:sc= 0.0192 (180deg=0.00435) USER MOD Single : A 240 MET CE :methyl 170:sc= -0.925 (180deg=-1.58!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ -151:sc= -0.0416! (180deg=-1.52!) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.42) USER MOD Single : A 251 LYS NZ :NH3+ 175:sc= -1.02 (180deg=-1.21) USER MOD Single : A 252 CYS SG : rot 50:sc= -10.8! USER MOD Single : A 255 LYS NZ :NH3+ -163:sc= -0.627 (180deg=-1.24!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.121 11.137 0.563 1.00 0.00 N ATOM 2 CA VAL A 181 -8.812 10.553 0.333 1.00 0.00 C ATOM 3 C VAL A 181 -8.868 9.050 0.325 1.00 0.00 C ATOM 4 O VAL A 181 -9.752 8.442 0.930 1.00 0.00 O ATOM 5 CB VAL A 181 -7.818 10.971 1.423 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.542 10.139 1.347 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.521 12.443 1.300 1.00 0.00 C ATOM 0 HA VAL A 181 -8.485 10.918 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.265 10.787 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.854 10.456 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.786 9.085 1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.073 10.281 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.814 12.738 2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.090 12.646 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.444 13.011 1.415 1.00 0.00 H new ATOM 17 N LYS A 182 -7.890 8.447 -0.325 1.00 0.00 N ATOM 18 CA LYS A 182 -7.820 7.014 -0.351 1.00 0.00 C ATOM 19 C LYS A 182 -6.383 6.523 -0.467 1.00 0.00 C ATOM 20 O LYS A 182 -5.730 6.686 -1.502 1.00 0.00 O ATOM 21 CB LYS A 182 -8.667 6.445 -1.491 1.00 0.00 C ATOM 22 CG LYS A 182 -9.779 7.371 -1.958 1.00 0.00 C ATOM 23 CD LYS A 182 -9.256 8.473 -2.866 1.00 0.00 C ATOM 24 CE LYS A 182 -10.364 9.435 -3.269 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.834 10.780 -3.622 1.00 0.00 N ATOM 0 H LYS A 182 -7.147 8.927 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.222 6.655 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.016 6.221 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.106 5.501 -1.167 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.535 6.792 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.268 7.816 -1.092 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.464 9.021 -2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.814 8.031 -3.759 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.908 9.025 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.077 9.530 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.622 11.404 -3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.337 11.183 -2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.173 10.694 -4.420 1.00 0.00 H new ATOM 39 N LYS A 183 -5.916 5.888 0.600 1.00 0.00 N ATOM 40 CA LYS A 183 -4.572 5.326 0.643 1.00 0.00 C ATOM 41 C LYS A 183 -4.620 3.977 1.310 1.00 0.00 C ATOM 42 O LYS A 183 -5.426 3.738 2.208 1.00 0.00 O ATOM 43 CB LYS A 183 -3.603 6.223 1.418 1.00 0.00 C ATOM 44 CG LYS A 183 -2.372 6.641 0.634 1.00 0.00 C ATOM 45 CD LYS A 183 -1.310 7.222 1.559 1.00 0.00 C ATOM 46 CE LYS A 183 -1.875 8.350 2.382 1.00 0.00 C ATOM 47 NZ LYS A 183 -1.602 9.681 1.772 1.00 0.00 N ATOM 0 H LYS A 183 -6.454 5.748 1.455 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.214 5.242 -0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.135 7.118 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.284 5.699 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.965 5.781 0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.648 7.380 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.929 6.441 2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -0.467 7.583 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -2.951 8.215 2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.447 8.316 3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -1.659 10.417 2.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.650 9.682 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.306 9.875 1.032 1.00 0.00 H new ATOM 61 N ILE A 184 -3.744 3.109 0.886 1.00 0.00 N ATOM 62 CA ILE A 184 -3.662 1.796 1.455 1.00 0.00 C ATOM 63 C ILE A 184 -2.235 1.551 1.892 1.00 0.00 C ATOM 64 O ILE A 184 -1.311 1.603 1.082 1.00 0.00 O ATOM 65 CB ILE A 184 -4.111 0.719 0.460 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.916 0.144 -0.303 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.130 1.311 -0.499 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.295 -0.827 -1.396 1.00 0.00 C ATOM 0 H ILE A 184 -3.072 3.291 0.141 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.334 1.737 2.311 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.573 -0.101 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.349 0.965 -0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.255 -0.359 0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.450 0.547 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.993 1.670 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.679 2.142 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.393 -1.190 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.836 -1.669 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.930 -0.324 -2.125 1.00 0.00 H new ATOM 80 N PHE A 185 -2.053 1.305 3.162 1.00 0.00 N ATOM 81 CA PHE A 185 -0.729 1.077 3.676 1.00 0.00 C ATOM 82 C PHE A 185 -0.419 -0.413 3.681 1.00 0.00 C ATOM 83 O PHE A 185 -0.982 -1.182 4.456 1.00 0.00 O ATOM 84 CB PHE A 185 -0.626 1.697 5.070 1.00 0.00 C ATOM 85 CG PHE A 185 0.352 1.036 5.980 1.00 0.00 C ATOM 86 CD1 PHE A 185 0.041 -0.146 6.626 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.576 1.620 6.200 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.948 -0.741 7.480 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.493 1.036 7.056 1.00 0.00 C ATOM 90 CZ PHE A 185 2.179 -0.148 7.696 1.00 0.00 C ATOM 0 H PHE A 185 -2.799 1.257 3.856 1.00 0.00 H new ATOM 0 HA PHE A 185 0.015 1.553 3.037 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.351 2.747 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.610 1.670 5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -0.921 -0.608 6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.825 2.544 5.700 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.697 -1.666 7.978 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.452 1.504 7.224 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.893 -0.609 8.363 1.00 0.00 H new ATOM 100 N VAL A 186 0.483 -0.803 2.787 1.00 0.00 N ATOM 101 CA VAL A 186 0.893 -2.177 2.640 1.00 0.00 C ATOM 102 C VAL A 186 2.058 -2.477 3.565 1.00 0.00 C ATOM 103 O VAL A 186 3.111 -1.856 3.468 1.00 0.00 O ATOM 104 CB VAL A 186 1.298 -2.450 1.187 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.394 -3.934 0.943 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.305 -1.808 0.229 1.00 0.00 C ATOM 0 H VAL A 186 0.948 -0.163 2.144 1.00 0.00 H new ATOM 0 HA VAL A 186 0.056 -2.823 2.905 1.00 0.00 H new ATOM 0 HB VAL A 186 2.278 -2.008 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.682 -4.115 -0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.142 -4.364 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.427 -4.398 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.607 -2.011 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.688 -2.221 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.284 -0.731 0.395 1.00 0.00 H new ATOM 116 N GLY A 187 1.841 -3.406 4.479 1.00 0.00 N ATOM 117 CA GLY A 187 2.851 -3.759 5.451 1.00 0.00 C ATOM 118 C GLY A 187 4.128 -4.327 4.858 1.00 0.00 C ATOM 119 O GLY A 187 4.515 -4.004 3.734 1.00 0.00 O ATOM 0 H GLY A 187 0.970 -3.929 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.100 -2.873 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.431 -4.489 6.143 1.00 0.00 H new ATOM 123 N GLY A 188 4.778 -5.180 5.645 1.00 0.00 N ATOM 124 CA GLY A 188 6.026 -5.812 5.254 1.00 0.00 C ATOM 125 C GLY A 188 6.021 -6.397 3.859 1.00 0.00 C ATOM 126 O GLY A 188 5.352 -7.393 3.584 1.00 0.00 O ATOM 0 H GLY A 188 4.450 -5.450 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.828 -5.078 5.324 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.256 -6.604 5.966 1.00 0.00 H new ATOM 130 N LEU A 189 6.801 -5.778 2.992 1.00 0.00 N ATOM 131 CA LEU A 189 6.945 -6.208 1.614 1.00 0.00 C ATOM 132 C LEU A 189 8.328 -6.812 1.391 1.00 0.00 C ATOM 133 O LEU A 189 9.261 -6.527 2.143 1.00 0.00 O ATOM 134 CB LEU A 189 6.744 -5.019 0.676 1.00 0.00 C ATOM 135 CG LEU A 189 7.901 -4.018 0.651 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.932 -4.434 -0.383 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.380 -2.623 0.349 1.00 0.00 C ATOM 0 H LEU A 189 7.357 -4.956 3.227 1.00 0.00 H new ATOM 0 HA LEU A 189 6.191 -6.966 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.585 -5.395 -0.335 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.834 -4.494 0.968 1.00 0.00 H new ATOM 0 HG LEU A 189 8.378 -4.007 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.750 -3.714 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.320 -5.421 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.467 -4.466 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.212 -1.919 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.886 -2.622 -0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.668 -2.326 1.119 1.00 0.00 H new ATOM 149 N SER A 190 8.449 -7.645 0.365 1.00 0.00 N ATOM 150 CA SER A 190 9.718 -8.291 0.032 1.00 0.00 C ATOM 151 C SER A 190 10.879 -7.305 0.137 1.00 0.00 C ATOM 152 O SER A 190 10.686 -6.125 0.427 1.00 0.00 O ATOM 153 CB SER A 190 9.658 -8.868 -1.386 1.00 0.00 C ATOM 154 OG SER A 190 9.967 -10.252 -1.388 1.00 0.00 O ATOM 0 H SER A 190 7.679 -7.892 -0.257 1.00 0.00 H new ATOM 0 HA SER A 190 9.884 -9.098 0.746 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.663 -8.714 -1.803 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.359 -8.335 -2.029 1.00 0.00 H new ATOM 0 HG SER A 190 10.383 -10.493 -2.242 1.00 0.00 H new ATOM 160 N PRO A 191 12.111 -7.775 -0.105 1.00 0.00 N ATOM 161 CA PRO A 191 13.307 -6.931 -0.034 1.00 0.00 C ATOM 162 C PRO A 191 13.477 -6.009 -1.243 1.00 0.00 C ATOM 163 O PRO A 191 14.598 -5.621 -1.571 1.00 0.00 O ATOM 164 CB PRO A 191 14.444 -7.949 0.023 1.00 0.00 C ATOM 165 CG PRO A 191 13.921 -9.142 -0.702 1.00 0.00 C ATOM 166 CD PRO A 191 12.434 -9.167 -0.465 1.00 0.00 C ATOM 0 HA PRO A 191 13.265 -6.251 0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.346 -7.562 -0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 191 14.705 -8.194 1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.143 -9.077 -1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.388 -10.055 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 191 11.892 -9.486 -1.356 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.168 -9.859 0.334 1.00 0.00 H new ATOM 174 N ASP A 192 12.369 -5.651 -1.899 1.00 0.00 N ATOM 175 CA ASP A 192 12.420 -4.766 -3.059 1.00 0.00 C ATOM 176 C ASP A 192 11.188 -4.934 -3.947 1.00 0.00 C ATOM 177 O ASP A 192 11.274 -5.511 -5.031 1.00 0.00 O ATOM 178 CB ASP A 192 13.682 -5.040 -3.882 1.00 0.00 C ATOM 179 CG ASP A 192 13.956 -6.523 -4.038 1.00 0.00 C ATOM 180 OD1 ASP A 192 12.984 -7.304 -4.094 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.144 -6.903 -4.107 1.00 0.00 O ATOM 0 H ASP A 192 11.431 -5.961 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 192 12.440 -3.741 -2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.576 -4.587 -4.868 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.537 -4.563 -3.402 1.00 0.00 H new ATOM 186 N THR A 193 10.045 -4.419 -3.497 1.00 0.00 N ATOM 187 CA THR A 193 8.820 -4.517 -4.284 1.00 0.00 C ATOM 188 C THR A 193 8.817 -3.492 -5.404 1.00 0.00 C ATOM 189 O THR A 193 8.711 -2.290 -5.164 1.00 0.00 O ATOM 190 CB THR A 193 7.571 -4.307 -3.429 1.00 0.00 C ATOM 191 OG1 THR A 193 7.522 -5.239 -2.364 1.00 0.00 O ATOM 192 CG2 THR A 193 6.288 -4.448 -4.229 1.00 0.00 C ATOM 0 H THR A 193 9.943 -3.936 -2.604 1.00 0.00 H new ATOM 0 HA THR A 193 8.797 -5.525 -4.698 1.00 0.00 H new ATOM 0 HB THR A 193 7.642 -3.289 -3.046 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.344 -5.772 -2.358 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.431 -4.289 -3.574 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.275 -3.708 -5.029 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.235 -5.448 -4.659 1.00 0.00 H new ATOM 200 N PRO A 194 8.920 -3.958 -6.649 1.00 0.00 N ATOM 201 CA PRO A 194 8.914 -3.082 -7.819 1.00 0.00 C ATOM 202 C PRO A 194 7.549 -2.432 -8.030 1.00 0.00 C ATOM 203 O PRO A 194 6.589 -3.103 -8.410 1.00 0.00 O ATOM 204 CB PRO A 194 9.234 -4.038 -8.969 1.00 0.00 C ATOM 205 CG PRO A 194 8.753 -5.361 -8.488 1.00 0.00 C ATOM 206 CD PRO A 194 9.037 -5.379 -7.015 1.00 0.00 C ATOM 0 HA PRO A 194 9.619 -2.256 -7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.728 -3.740 -9.887 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.302 -4.057 -9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.688 -5.486 -8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.269 -6.175 -8.997 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.323 -5.998 -6.472 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.030 -5.773 -6.798 1.00 0.00 H new ATOM 214 N GLU A 195 7.468 -1.125 -7.790 1.00 0.00 N ATOM 215 CA GLU A 195 6.215 -0.386 -7.961 1.00 0.00 C ATOM 216 C GLU A 195 5.497 -0.790 -9.255 1.00 0.00 C ATOM 217 O GLU A 195 4.299 -0.563 -9.397 1.00 0.00 O ATOM 218 CB GLU A 195 6.473 1.128 -7.949 1.00 0.00 C ATOM 219 CG GLU A 195 7.904 1.507 -8.294 1.00 0.00 C ATOM 220 CD GLU A 195 8.067 2.993 -8.551 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.173 3.766 -8.149 1.00 0.00 O ATOM 222 OE2 GLU A 195 9.090 3.381 -9.156 1.00 0.00 O ATOM 0 H GLU A 195 8.253 -0.555 -7.477 1.00 0.00 H new ATOM 0 HA GLU A 195 5.567 -0.640 -7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.798 1.608 -8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.230 1.521 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.562 1.209 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.220 0.952 -9.177 1.00 0.00 H new ATOM 229 N GLU A 196 6.237 -1.384 -10.197 1.00 0.00 N ATOM 230 CA GLU A 196 5.678 -1.801 -11.481 1.00 0.00 C ATOM 231 C GLU A 196 4.563 -2.837 -11.332 1.00 0.00 C ATOM 232 O GLU A 196 3.523 -2.707 -11.971 1.00 0.00 O ATOM 233 CB GLU A 196 6.785 -2.350 -12.384 1.00 0.00 C ATOM 234 CG GLU A 196 8.050 -1.506 -12.373 1.00 0.00 C ATOM 235 CD GLU A 196 9.275 -2.299 -11.962 1.00 0.00 C ATOM 236 OE1 GLU A 196 9.393 -3.469 -12.379 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.118 -1.746 -11.223 1.00 0.00 O ATOM 0 H GLU A 196 7.231 -1.587 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 196 5.234 -0.916 -11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.031 -3.364 -12.068 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.411 -2.416 -13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 196 8.210 -1.085 -13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 196 7.918 -0.668 -11.689 1.00 0.00 H new ATOM 244 N LYS A 197 4.751 -3.850 -10.482 1.00 0.00 N ATOM 245 CA LYS A 197 3.700 -4.849 -10.287 1.00 0.00 C ATOM 246 C LYS A 197 2.647 -4.232 -9.427 1.00 0.00 C ATOM 247 O LYS A 197 1.461 -4.273 -9.725 1.00 0.00 O ATOM 248 CB LYS A 197 4.248 -6.116 -9.639 1.00 0.00 C ATOM 249 CG LYS A 197 5.242 -6.851 -10.514 1.00 0.00 C ATOM 250 CD LYS A 197 6.537 -7.098 -9.773 1.00 0.00 C ATOM 251 CE LYS A 197 6.991 -8.544 -9.900 1.00 0.00 C ATOM 252 NZ LYS A 197 7.723 -8.790 -11.173 1.00 0.00 N ATOM 0 H LYS A 197 5.597 -3.998 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 197 3.286 -5.144 -11.251 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.727 -5.856 -8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.419 -6.783 -9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.816 -7.801 -10.836 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.439 -6.269 -11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.311 -6.438 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.407 -6.849 -8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.634 -8.797 -9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.124 -9.202 -9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.014 -9.787 -11.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.101 -8.573 -11.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.565 -8.181 -11.212 1.00 0.00 H new ATOM 266 N ILE A 198 3.114 -3.602 -8.384 1.00 0.00 N ATOM 267 CA ILE A 198 2.250 -2.899 -7.487 1.00 0.00 C ATOM 268 C ILE A 198 1.312 -2.012 -8.304 1.00 0.00 C ATOM 269 O ILE A 198 0.176 -1.747 -7.909 1.00 0.00 O ATOM 270 CB ILE A 198 3.061 -2.062 -6.489 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.514 -2.519 -6.416 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.459 -2.210 -5.137 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.284 -1.892 -5.271 1.00 0.00 C ATOM 0 H ILE A 198 4.103 -3.564 -8.136 1.00 0.00 H new ATOM 0 HA ILE A 198 1.665 -3.615 -6.910 1.00 0.00 H new ATOM 0 HB ILE A 198 3.040 -1.025 -6.825 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.541 -3.604 -6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 198 5.011 -2.276 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.028 -1.619 -4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.427 -1.861 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.481 -3.259 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.310 -2.260 -5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.287 -0.808 -5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.810 -2.156 -4.326 1.00 0.00 H new ATOM 285 N ARG A 199 1.798 -1.583 -9.469 1.00 0.00 N ATOM 286 CA ARG A 199 1.012 -0.759 -10.382 1.00 0.00 C ATOM 287 C ARG A 199 -0.017 -1.619 -11.103 1.00 0.00 C ATOM 288 O ARG A 199 -1.096 -1.151 -11.439 1.00 0.00 O ATOM 289 CB ARG A 199 1.916 -0.098 -11.421 1.00 0.00 C ATOM 290 CG ARG A 199 2.644 1.140 -10.925 1.00 0.00 C ATOM 291 CD ARG A 199 2.673 2.224 -11.986 1.00 0.00 C ATOM 292 NE ARG A 199 1.432 2.992 -12.021 1.00 0.00 N ATOM 293 CZ ARG A 199 1.128 3.857 -12.984 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.975 4.065 -13.982 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.022 4.516 -12.948 1.00 0.00 N ATOM 0 H ARG A 199 2.738 -1.795 -9.802 1.00 0.00 H new ATOM 0 HA ARG A 199 0.509 0.012 -9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.653 -0.826 -11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.314 0.173 -12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.153 1.519 -10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.663 0.877 -10.643 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.509 2.896 -11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.846 1.771 -12.962 1.00 0.00 H new ATOM 0 HE ARG A 199 0.761 2.858 -11.265 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.861 3.561 -14.012 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.740 4.729 -14.720 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.675 4.360 -12.181 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.253 5.179 -13.688 1.00 0.00 H new ATOM 309 N GLU A 200 0.335 -2.880 -11.346 1.00 0.00 N ATOM 310 CA GLU A 200 -0.563 -3.820 -12.026 1.00 0.00 C ATOM 311 C GLU A 200 -1.563 -4.407 -11.044 1.00 0.00 C ATOM 312 O GLU A 200 -2.771 -4.286 -11.218 1.00 0.00 O ATOM 313 CB GLU A 200 0.242 -4.941 -12.682 1.00 0.00 C ATOM 314 CG GLU A 200 1.447 -4.445 -13.454 1.00 0.00 C ATOM 315 CD GLU A 200 1.074 -3.778 -14.763 1.00 0.00 C ATOM 316 OE1 GLU A 200 0.526 -2.657 -14.723 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.332 -4.376 -15.829 1.00 0.00 O ATOM 0 H GLU A 200 1.237 -3.278 -11.083 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.108 -3.277 -12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.575 -5.638 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.408 -5.498 -13.357 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.002 -3.738 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.113 -5.284 -13.656 1.00 0.00 H new ATOM 324 N TYR A 201 -1.042 -5.032 -10.007 1.00 0.00 N ATOM 325 CA TYR A 201 -1.874 -5.631 -8.977 1.00 0.00 C ATOM 326 C TYR A 201 -2.937 -4.638 -8.536 1.00 0.00 C ATOM 327 O TYR A 201 -4.133 -4.931 -8.548 1.00 0.00 O ATOM 328 CB TYR A 201 -0.987 -6.014 -7.782 1.00 0.00 C ATOM 329 CG TYR A 201 -1.726 -6.490 -6.543 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.681 -5.697 -5.903 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.452 -7.740 -6.005 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.336 -6.144 -4.769 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.102 -8.190 -4.872 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.042 -7.389 -4.258 1.00 0.00 C ATOM 335 OH TYR A 201 -3.691 -7.839 -3.133 1.00 0.00 O ATOM 0 H TYR A 201 -0.039 -5.140 -9.853 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.365 -6.522 -9.369 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.301 -6.800 -8.099 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.379 -5.150 -7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.912 -4.719 -6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.717 -8.372 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.074 -5.520 -4.287 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.875 -9.166 -4.468 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.695 -7.133 -2.453 1.00 0.00 H new ATOM 345 N PHE A 202 -2.475 -3.459 -8.150 1.00 0.00 N ATOM 346 CA PHE A 202 -3.337 -2.389 -7.699 1.00 0.00 C ATOM 347 C PHE A 202 -3.963 -1.669 -8.887 1.00 0.00 C ATOM 348 O PHE A 202 -5.103 -1.209 -8.828 1.00 0.00 O ATOM 349 CB PHE A 202 -2.553 -1.452 -6.785 1.00 0.00 C ATOM 350 CG PHE A 202 -1.840 -2.172 -5.661 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.869 -3.138 -5.916 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.146 -1.888 -4.341 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.228 -3.792 -4.888 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.497 -2.540 -3.310 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.537 -3.493 -3.585 1.00 0.00 C ATOM 0 H PHE A 202 -1.483 -3.221 -8.143 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.163 -2.799 -7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.821 -0.905 -7.379 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.235 -0.715 -6.361 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.615 -3.378 -6.938 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.900 -1.149 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.519 -4.541 -5.107 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.742 -2.303 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 202 -0.031 -4.001 -2.778 1.00 0.00 H new ATOM 365 N GLY A 203 -3.234 -1.611 -9.988 1.00 0.00 N ATOM 366 CA GLY A 203 -3.791 -1.005 -11.174 1.00 0.00 C ATOM 367 C GLY A 203 -4.992 -1.814 -11.569 1.00 0.00 C ATOM 368 O GLY A 203 -6.117 -1.317 -11.599 1.00 0.00 O ATOM 0 H GLY A 203 -2.282 -1.966 -10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.072 0.030 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.056 -0.990 -11.979 1.00 0.00 H new ATOM 372 N GLY A 204 -4.756 -3.099 -11.798 1.00 0.00 N ATOM 373 CA GLY A 204 -5.848 -3.987 -12.105 1.00 0.00 C ATOM 374 C GLY A 204 -6.958 -3.805 -11.090 1.00 0.00 C ATOM 375 O GLY A 204 -8.136 -3.970 -11.408 1.00 0.00 O ATOM 0 H GLY A 204 -3.834 -3.535 -11.776 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.223 -3.784 -13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.502 -5.020 -12.097 1.00 0.00 H new ATOM 379 N PHE A 205 -6.574 -3.416 -9.865 1.00 0.00 N ATOM 380 CA PHE A 205 -7.541 -3.157 -8.805 1.00 0.00 C ATOM 381 C PHE A 205 -8.489 -2.072 -9.276 1.00 0.00 C ATOM 382 O PHE A 205 -9.706 -2.142 -9.096 1.00 0.00 O ATOM 383 CB PHE A 205 -6.802 -2.668 -7.561 1.00 0.00 C ATOM 384 CG PHE A 205 -7.013 -3.488 -6.333 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.219 -4.119 -6.101 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.984 -3.645 -5.417 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.400 -4.896 -4.972 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.158 -4.424 -4.298 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.362 -5.051 -4.073 1.00 0.00 C ATOM 0 H PHE A 205 -5.601 -3.276 -9.591 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.094 -4.066 -8.568 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.735 -2.639 -7.780 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.113 -1.644 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.028 -4.005 -6.808 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.038 -3.151 -5.584 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.349 -5.380 -4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.348 -4.544 -3.594 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.496 -5.664 -3.194 1.00 0.00 H new ATOM 399 N GLY A 206 -7.885 -1.066 -9.886 1.00 0.00 N ATOM 400 CA GLY A 206 -8.607 0.067 -10.407 1.00 0.00 C ATOM 401 C GLY A 206 -7.649 1.165 -10.804 1.00 0.00 C ATOM 402 O GLY A 206 -6.658 0.916 -11.485 1.00 0.00 O ATOM 0 H GLY A 206 -6.876 -1.018 -10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.199 -0.237 -11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.305 0.438 -9.656 1.00 0.00 H new ATOM 406 N GLU A 207 -7.925 2.377 -10.369 1.00 0.00 N ATOM 407 CA GLU A 207 -7.051 3.496 -10.679 1.00 0.00 C ATOM 408 C GLU A 207 -6.093 3.776 -9.546 1.00 0.00 C ATOM 409 O GLU A 207 -6.454 4.389 -8.542 1.00 0.00 O ATOM 410 CB GLU A 207 -7.860 4.746 -11.006 1.00 0.00 C ATOM 411 CG GLU A 207 -9.181 4.454 -11.701 1.00 0.00 C ATOM 412 CD GLU A 207 -9.654 5.610 -12.559 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.094 6.718 -12.422 1.00 0.00 O ATOM 414 OE2 GLU A 207 -10.583 5.407 -13.367 1.00 0.00 O ATOM 0 H GLU A 207 -8.740 2.614 -9.804 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.468 3.220 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.058 5.292 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.262 5.399 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.072 3.565 -12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.940 4.228 -10.952 1.00 0.00 H new ATOM 421 N VAL A 208 -4.856 3.351 -9.729 1.00 0.00 N ATOM 422 CA VAL A 208 -3.839 3.591 -8.746 1.00 0.00 C ATOM 423 C VAL A 208 -3.368 5.041 -8.870 1.00 0.00 C ATOM 424 O VAL A 208 -3.182 5.550 -9.975 1.00 0.00 O ATOM 425 CB VAL A 208 -2.626 2.654 -8.930 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.388 3.318 -8.382 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.846 1.309 -8.257 1.00 0.00 C ATOM 0 H VAL A 208 -4.541 2.839 -10.553 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.267 3.398 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.500 2.467 -9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.532 2.656 -8.512 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.209 4.251 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.527 3.527 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.970 0.678 -8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.004 1.458 -7.189 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.721 0.825 -8.689 1.00 0.00 H new ATOM 437 N GLU A 209 -3.159 5.684 -7.740 1.00 0.00 N ATOM 438 CA GLU A 209 -2.688 7.059 -7.720 1.00 0.00 C ATOM 439 C GLU A 209 -1.171 7.101 -7.616 1.00 0.00 C ATOM 440 O GLU A 209 -0.503 7.749 -8.422 1.00 0.00 O ATOM 441 CB GLU A 209 -3.314 7.830 -6.557 1.00 0.00 C ATOM 442 CG GLU A 209 -2.861 9.277 -6.475 1.00 0.00 C ATOM 443 CD GLU A 209 -3.569 10.047 -5.377 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.674 9.625 -4.972 1.00 0.00 O ATOM 445 OE2 GLU A 209 -3.021 11.074 -4.922 1.00 0.00 O ATOM 0 H GLU A 209 -3.308 5.276 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.990 7.533 -8.654 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.399 7.802 -6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.066 7.327 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.786 9.308 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -3.043 9.766 -7.432 1.00 0.00 H new ATOM 452 N SER A 210 -0.627 6.412 -6.617 1.00 0.00 N ATOM 453 CA SER A 210 0.820 6.388 -6.424 1.00 0.00 C ATOM 454 C SER A 210 1.281 5.210 -5.565 1.00 0.00 C ATOM 455 O SER A 210 0.553 4.727 -4.698 1.00 0.00 O ATOM 456 CB SER A 210 1.279 7.699 -5.786 1.00 0.00 C ATOM 457 OG SER A 210 0.980 7.722 -4.400 1.00 0.00 O ATOM 0 H SER A 210 -1.158 5.869 -5.936 1.00 0.00 H new ATOM 0 HA SER A 210 1.272 6.267 -7.408 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.352 7.823 -5.932 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.791 8.539 -6.281 1.00 0.00 H new ATOM 0 HG SER A 210 1.754 8.062 -3.904 1.00 0.00 H new ATOM 463 N ILE A 211 2.515 4.773 -5.812 1.00 0.00 N ATOM 464 CA ILE A 211 3.127 3.672 -5.071 1.00 0.00 C ATOM 465 C ILE A 211 4.509 4.087 -4.569 1.00 0.00 C ATOM 466 O ILE A 211 5.365 4.496 -5.353 1.00 0.00 O ATOM 467 CB ILE A 211 3.267 2.415 -5.919 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.288 2.443 -7.096 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.002 1.235 -5.021 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.900 1.068 -7.597 1.00 0.00 C ATOM 0 H ILE A 211 3.118 5.172 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 211 2.468 3.445 -4.233 1.00 0.00 H new ATOM 0 HB ILE A 211 4.269 2.348 -6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.387 2.978 -6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.735 3.006 -7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.093 0.313 -5.595 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.726 1.228 -4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 211 1.995 1.309 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.205 1.167 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.792 0.537 -7.929 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.423 0.509 -6.792 1.00 0.00 H new ATOM 482 N GLU A 212 4.706 4.018 -3.261 1.00 0.00 N ATOM 483 CA GLU A 212 5.976 4.432 -2.659 1.00 0.00 C ATOM 484 C GLU A 212 6.651 3.347 -1.815 1.00 0.00 C ATOM 485 O GLU A 212 6.142 2.971 -0.755 1.00 0.00 O ATOM 486 CB GLU A 212 5.762 5.677 -1.793 1.00 0.00 C ATOM 487 CG GLU A 212 4.380 6.299 -1.931 1.00 0.00 C ATOM 488 CD GLU A 212 4.284 7.249 -3.109 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.297 7.907 -3.424 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.196 7.333 -3.716 1.00 0.00 O ATOM 0 H GLU A 212 4.011 3.682 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 212 6.645 4.643 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.927 5.413 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.512 6.423 -2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.639 5.508 -2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.134 6.836 -1.015 1.00 0.00 H new ATOM 497 N LEU A 213 7.826 2.894 -2.257 1.00 0.00 N ATOM 498 CA LEU A 213 8.601 1.913 -1.503 1.00 0.00 C ATOM 499 C LEU A 213 9.669 2.639 -0.670 1.00 0.00 C ATOM 500 O LEU A 213 10.659 3.125 -1.217 1.00 0.00 O ATOM 501 CB LEU A 213 9.266 0.914 -2.455 1.00 0.00 C ATOM 502 CG LEU A 213 8.364 0.382 -3.570 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.060 -0.141 -2.990 1.00 0.00 C ATOM 504 CD2 LEU A 213 8.095 1.467 -4.603 1.00 0.00 C ATOM 0 H LEU A 213 8.259 3.191 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 213 7.934 1.364 -0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 213 10.135 1.391 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.634 0.070 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 213 8.876 -0.442 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.428 -0.516 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.272 -0.948 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.544 0.666 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.452 1.070 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.602 2.312 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 213 9.038 1.797 -5.039 1.00 0.00 H new ATOM 693 N GLY A 224 10.435 -1.663 5.553 1.00 0.00 N ATOM 694 CA GLY A 224 10.398 -2.448 4.336 1.00 0.00 C ATOM 695 C GLY A 224 8.984 -2.808 3.923 1.00 0.00 C ATOM 696 O GLY A 224 8.672 -3.975 3.717 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.877 -1.890 3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.976 -3.361 4.478 1.00 0.00 H new ATOM 700 N PHE A 225 8.142 -1.793 3.807 1.00 0.00 N ATOM 701 CA PHE A 225 6.748 -1.946 3.420 1.00 0.00 C ATOM 702 C PHE A 225 6.446 -0.909 2.343 1.00 0.00 C ATOM 703 O PHE A 225 7.316 -0.123 2.004 1.00 0.00 O ATOM 704 CB PHE A 225 5.854 -1.730 4.638 1.00 0.00 C ATOM 705 CG PHE A 225 5.740 -0.289 5.008 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.838 0.389 5.493 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.552 0.391 4.850 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.760 1.724 5.816 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.460 1.725 5.166 1.00 0.00 C ATOM 710 CZ PHE A 225 5.566 2.399 5.651 1.00 0.00 C ATOM 0 H PHE A 225 8.412 -0.825 3.982 1.00 0.00 H new ATOM 0 HA PHE A 225 6.559 -2.947 3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.861 -2.130 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.254 -2.289 5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.773 -0.136 5.621 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.684 -0.130 4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.628 2.242 6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.524 2.247 5.036 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.497 3.448 5.899 1.00 0.00 H new ATOM 720 N CYS A 226 5.247 -0.896 1.781 1.00 0.00 N ATOM 721 CA CYS A 226 4.952 0.084 0.737 1.00 0.00 C ATOM 722 C CYS A 226 3.586 0.734 0.910 1.00 0.00 C ATOM 723 O CYS A 226 2.645 0.113 1.396 1.00 0.00 O ATOM 724 CB CYS A 226 5.046 -0.563 -0.644 1.00 0.00 C ATOM 725 SG CYS A 226 3.756 -1.783 -0.983 1.00 0.00 S ATOM 0 H CYS A 226 4.482 -1.529 2.017 1.00 0.00 H new ATOM 0 HA CYS A 226 5.700 0.871 0.827 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.999 0.218 -1.402 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.019 -1.044 -0.742 1.00 0.00 H new ATOM 0 HG CYS A 226 3.827 -2.744 -0.110 1.00 0.00 H new ATOM 731 N PHE A 227 3.486 1.988 0.472 1.00 0.00 N ATOM 732 CA PHE A 227 2.230 2.730 0.542 1.00 0.00 C ATOM 733 C PHE A 227 1.629 2.824 -0.851 1.00 0.00 C ATOM 734 O PHE A 227 2.345 3.059 -1.825 1.00 0.00 O ATOM 735 CB PHE A 227 2.443 4.155 1.062 1.00 0.00 C ATOM 736 CG PHE A 227 2.142 4.373 2.514 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.090 4.137 3.496 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.912 4.870 2.890 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.809 4.395 4.823 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.625 5.118 4.211 1.00 0.00 C ATOM 741 CZ PHE A 227 1.570 4.884 5.179 1.00 0.00 C ATOM 0 H PHE A 227 4.261 2.511 0.065 1.00 0.00 H new ATOM 0 HA PHE A 227 1.568 2.199 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.480 4.437 0.879 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.821 4.832 0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.059 3.747 3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.164 5.067 2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.558 4.214 5.580 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.347 5.498 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.344 5.082 6.216 1.00 0.00 H new ATOM 751 N ILE A 228 0.322 2.660 -0.952 1.00 0.00 N ATOM 752 CA ILE A 228 -0.338 2.752 -2.242 1.00 0.00 C ATOM 753 C ILE A 228 -1.582 3.608 -2.155 1.00 0.00 C ATOM 754 O ILE A 228 -2.529 3.289 -1.444 1.00 0.00 O ATOM 755 CB ILE A 228 -0.706 1.377 -2.798 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.541 0.506 -2.807 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.313 1.515 -4.189 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.575 -0.514 -3.923 1.00 0.00 C ATOM 0 H ILE A 228 -0.298 2.465 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 228 0.374 3.217 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.458 0.903 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.418 1.148 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.615 -0.014 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.570 0.528 -4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.212 2.129 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.591 1.987 -4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.496 -1.094 -3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.281 -1.182 -3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.535 -0.003 -4.885 1.00 0.00 H new ATOM 770 N THR A 229 -1.569 4.687 -2.901 1.00 0.00 N ATOM 771 CA THR A 229 -2.682 5.613 -2.944 1.00 0.00 C ATOM 772 C THR A 229 -3.482 5.337 -4.200 1.00 0.00 C ATOM 773 O THR A 229 -2.891 5.097 -5.240 1.00 0.00 O ATOM 774 CB THR A 229 -2.155 7.045 -2.980 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.447 7.353 -1.793 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.240 8.081 -3.156 1.00 0.00 C ATOM 0 H THR A 229 -0.785 4.951 -3.498 1.00 0.00 H new ATOM 0 HA THR A 229 -3.310 5.488 -2.062 1.00 0.00 H new ATOM 0 HB THR A 229 -1.498 7.086 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.117 8.275 -1.839 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.794 9.076 -3.173 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.765 7.903 -4.095 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.945 8.014 -2.328 1.00 0.00 H new ATOM 784 N PHE A 230 -4.806 5.347 -4.119 1.00 0.00 N ATOM 785 CA PHE A 230 -5.616 5.080 -5.297 1.00 0.00 C ATOM 786 C PHE A 230 -6.360 6.336 -5.727 1.00 0.00 C ATOM 787 O PHE A 230 -7.085 6.935 -4.933 1.00 0.00 O ATOM 788 CB PHE A 230 -6.629 3.964 -5.011 1.00 0.00 C ATOM 789 CG PHE A 230 -6.027 2.590 -5.013 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.914 1.868 -6.192 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.561 2.024 -3.839 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.346 0.606 -6.195 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.997 0.768 -3.838 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.889 0.060 -5.014 1.00 0.00 C ATOM 0 H PHE A 230 -5.333 5.534 -3.266 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.950 4.764 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.094 4.146 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.422 4.005 -5.758 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.273 2.295 -7.117 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.641 2.574 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.261 0.051 -7.118 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.639 0.338 -2.914 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.446 -0.925 -5.011 1.00 0.00 H new ATOM 804 N LYS A 231 -6.213 6.722 -6.992 1.00 0.00 N ATOM 805 CA LYS A 231 -6.925 7.896 -7.487 1.00 0.00 C ATOM 806 C LYS A 231 -8.368 7.737 -7.082 1.00 0.00 C ATOM 807 O LYS A 231 -9.052 8.683 -6.690 1.00 0.00 O ATOM 808 CB LYS A 231 -6.860 8.016 -9.010 1.00 0.00 C ATOM 809 CG LYS A 231 -5.892 7.063 -9.681 1.00 0.00 C ATOM 810 CD LYS A 231 -5.549 7.518 -11.089 1.00 0.00 C ATOM 811 CE LYS A 231 -4.801 6.438 -11.855 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.372 6.799 -12.070 1.00 0.00 N ATOM 0 H LYS A 231 -5.622 6.252 -7.678 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.465 8.791 -7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.857 7.846 -9.417 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.581 9.037 -9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.980 6.992 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.328 6.065 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.464 7.777 -11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.940 8.421 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.859 5.498 -11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.284 6.276 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.020 6.328 -12.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.287 7.829 -12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -2.809 6.492 -11.251 1.00 0.00 H new ATOM 826 N GLU A 232 -8.797 6.490 -7.174 1.00 0.00 N ATOM 827 CA GLU A 232 -10.141 6.096 -6.815 1.00 0.00 C ATOM 828 C GLU A 232 -10.170 5.662 -5.360 1.00 0.00 C ATOM 829 O GLU A 232 -9.233 5.928 -4.607 1.00 0.00 O ATOM 830 CB GLU A 232 -10.621 4.959 -7.721 1.00 0.00 C ATOM 831 CG GLU A 232 -11.618 5.408 -8.776 1.00 0.00 C ATOM 832 CD GLU A 232 -12.841 4.513 -8.844 1.00 0.00 C ATOM 833 OE1 GLU A 232 -12.753 3.435 -9.467 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.887 4.893 -8.278 1.00 0.00 O ATOM 0 H GLU A 232 -8.215 5.720 -7.503 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.812 6.945 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.759 4.509 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.078 4.183 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.932 6.430 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.129 5.422 -9.750 1.00 0.00 H new ATOM 841 N GLU A 233 -11.240 4.998 -4.962 1.00 0.00 N ATOM 842 CA GLU A 233 -11.366 4.540 -3.589 1.00 0.00 C ATOM 843 C GLU A 233 -11.817 3.086 -3.526 1.00 0.00 C ATOM 844 O GLU A 233 -12.013 2.547 -2.442 1.00 0.00 O ATOM 845 CB GLU A 233 -12.359 5.422 -2.830 1.00 0.00 C ATOM 846 CG GLU A 233 -12.610 6.764 -3.499 1.00 0.00 C ATOM 847 CD GLU A 233 -13.816 6.740 -4.416 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.915 6.387 -3.940 1.00 0.00 O ATOM 849 OE2 GLU A 233 -13.662 7.075 -5.609 1.00 0.00 O ATOM 0 H GLU A 233 -12.029 4.765 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.383 4.612 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -13.306 4.890 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.984 5.592 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.755 7.526 -2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -11.728 7.051 -4.072 1.00 0.00 H new ATOM 856 N GLU A 234 -11.989 2.455 -4.684 1.00 0.00 N ATOM 857 CA GLU A 234 -12.432 1.064 -4.717 1.00 0.00 C ATOM 858 C GLU A 234 -11.319 0.111 -4.305 1.00 0.00 C ATOM 859 O GLU A 234 -11.460 -0.611 -3.317 1.00 0.00 O ATOM 860 CB GLU A 234 -12.969 0.680 -6.100 1.00 0.00 C ATOM 861 CG GLU A 234 -13.215 1.864 -7.020 1.00 0.00 C ATOM 862 CD GLU A 234 -13.932 1.468 -8.296 1.00 0.00 C ATOM 863 OE1 GLU A 234 -13.246 1.120 -9.279 1.00 0.00 O ATOM 864 OE2 GLU A 234 -15.181 1.505 -8.310 1.00 0.00 O ATOM 0 H GLU A 234 -11.831 2.876 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.243 0.974 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.261 0.003 -6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.902 0.130 -5.976 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.805 2.613 -6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.262 2.329 -7.272 1.00 0.00 H new ATOM 871 N PRO A 235 -10.181 0.097 -5.018 1.00 0.00 N ATOM 872 CA PRO A 235 -9.074 -0.775 -4.649 1.00 0.00 C ATOM 873 C PRO A 235 -8.806 -0.623 -3.183 1.00 0.00 C ATOM 874 O PRO A 235 -8.448 -1.565 -2.490 1.00 0.00 O ATOM 875 CB PRO A 235 -7.915 -0.225 -5.462 1.00 0.00 C ATOM 876 CG PRO A 235 -8.569 0.319 -6.673 1.00 0.00 C ATOM 877 CD PRO A 235 -9.860 0.925 -6.195 1.00 0.00 C ATOM 0 HA PRO A 235 -9.255 -1.833 -4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.374 0.548 -4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.194 -1.004 -5.711 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.940 1.066 -7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.752 -0.466 -7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.743 1.976 -5.932 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.640 0.871 -6.955 1.00 0.00 H new ATOM 885 N VAL A 236 -9.024 0.592 -2.725 1.00 0.00 N ATOM 886 CA VAL A 236 -8.856 0.927 -1.326 1.00 0.00 C ATOM 887 C VAL A 236 -9.959 0.273 -0.512 1.00 0.00 C ATOM 888 O VAL A 236 -9.728 -0.245 0.582 1.00 0.00 O ATOM 889 CB VAL A 236 -8.911 2.449 -1.109 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.545 2.811 0.319 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.013 3.157 -2.103 1.00 0.00 C ATOM 0 H VAL A 236 -9.322 1.373 -3.310 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.880 0.563 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.935 2.783 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.592 3.893 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.245 2.336 1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.534 2.465 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.063 4.233 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.986 2.817 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.343 2.931 -3.117 1.00 0.00 H new ATOM 901 N LYS A 237 -11.165 0.303 -1.068 1.00 0.00 N ATOM 902 CA LYS A 237 -12.327 -0.284 -0.419 1.00 0.00 C ATOM 903 C LYS A 237 -12.092 -1.757 -0.112 1.00 0.00 C ATOM 904 O LYS A 237 -12.371 -2.226 0.991 1.00 0.00 O ATOM 905 CB LYS A 237 -13.567 -0.148 -1.309 1.00 0.00 C ATOM 906 CG LYS A 237 -14.314 1.161 -1.133 1.00 0.00 C ATOM 907 CD LYS A 237 -15.571 1.206 -1.986 1.00 0.00 C ATOM 908 CE LYS A 237 -15.715 2.548 -2.688 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.681 2.484 -3.820 1.00 0.00 N ATOM 0 H LYS A 237 -11.362 0.731 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.490 0.254 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.265 -0.245 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.246 -0.973 -1.096 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.580 1.290 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.662 1.992 -1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.539 0.407 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.445 1.025 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.046 3.299 -1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.742 2.869 -3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.750 3.419 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.353 1.786 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.616 2.202 -3.463 1.00 0.00 H new ATOM 923 N LYS A 238 -11.583 -2.482 -1.102 1.00 0.00 N ATOM 924 CA LYS A 238 -11.314 -3.911 -0.940 1.00 0.00 C ATOM 925 C LYS A 238 -9.994 -4.146 -0.225 1.00 0.00 C ATOM 926 O LYS A 238 -9.921 -4.910 0.736 1.00 0.00 O ATOM 927 CB LYS A 238 -11.304 -4.644 -2.290 1.00 0.00 C ATOM 928 CG LYS A 238 -11.428 -3.738 -3.507 1.00 0.00 C ATOM 929 CD LYS A 238 -12.055 -4.449 -4.693 1.00 0.00 C ATOM 930 CE LYS A 238 -11.735 -5.938 -4.717 1.00 0.00 C ATOM 931 NZ LYS A 238 -11.344 -6.400 -6.079 1.00 0.00 N ATOM 0 H LYS A 238 -11.348 -2.109 -2.022 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.124 -4.315 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.379 -5.214 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.124 -5.362 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.030 -2.867 -3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.440 -3.372 -3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -13.136 -4.314 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.701 -3.990 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.926 -6.147 -4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.604 -6.502 -4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -11.266 -7.437 -6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.065 -6.103 -6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -10.427 -5.983 -6.337 1.00 0.00 H new ATOM 945 N ILE A 239 -8.949 -3.491 -0.706 1.00 0.00 N ATOM 946 CA ILE A 239 -7.630 -3.632 -0.126 1.00 0.00 C ATOM 947 C ILE A 239 -7.687 -3.672 1.395 1.00 0.00 C ATOM 948 O ILE A 239 -7.130 -4.576 2.021 1.00 0.00 O ATOM 949 CB ILE A 239 -6.703 -2.493 -0.592 1.00 0.00 C ATOM 950 CG1 ILE A 239 -6.026 -2.933 -1.880 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.674 -2.155 0.471 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.941 -1.878 -2.963 1.00 0.00 C ATOM 0 H ILE A 239 -8.993 -2.854 -1.501 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.223 -4.582 -0.473 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.288 -1.590 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.016 -3.269 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.563 -3.794 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.034 -1.348 0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.182 -1.839 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -5.066 -3.035 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.441 -2.294 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.946 -1.557 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.375 -1.023 -2.594 1.00 0.00 H new ATOM 964 N MET A 240 -8.341 -2.677 1.980 1.00 0.00 N ATOM 965 CA MET A 240 -8.451 -2.586 3.426 1.00 0.00 C ATOM 966 C MET A 240 -9.183 -3.798 3.997 1.00 0.00 C ATOM 967 O MET A 240 -9.043 -4.121 5.177 1.00 0.00 O ATOM 968 CB MET A 240 -9.177 -1.300 3.828 1.00 0.00 C ATOM 969 CG MET A 240 -8.464 -0.031 3.385 1.00 0.00 C ATOM 970 SD MET A 240 -9.540 1.416 3.416 1.00 0.00 S ATOM 971 CE MET A 240 -10.778 0.894 4.600 1.00 0.00 C ATOM 0 H MET A 240 -8.803 -1.922 1.473 1.00 0.00 H new ATOM 0 HA MET A 240 -7.442 -2.567 3.838 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.180 -1.311 3.401 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.292 -1.282 4.912 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.606 0.145 4.034 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.077 -0.170 2.376 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.412 1.741 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.390 0.105 4.163 1.00 0.00 H new ATOM 0 HE3 MET A 240 -10.287 0.518 5.498 1.00 0.00 H new ATOM 981 N GLU A 241 -9.968 -4.464 3.154 1.00 0.00 N ATOM 982 CA GLU A 241 -10.724 -5.637 3.577 1.00 0.00 C ATOM 983 C GLU A 241 -9.834 -6.874 3.607 1.00 0.00 C ATOM 984 O GLU A 241 -10.116 -7.839 4.317 1.00 0.00 O ATOM 985 CB GLU A 241 -11.908 -5.864 2.637 1.00 0.00 C ATOM 986 CG GLU A 241 -11.581 -6.740 1.438 1.00 0.00 C ATOM 987 CD GLU A 241 -12.179 -8.127 1.552 1.00 0.00 C ATOM 988 OE1 GLU A 241 -11.511 -9.018 2.116 1.00 0.00 O ATOM 989 OE2 GLU A 241 -13.318 -8.323 1.077 1.00 0.00 O ATOM 0 H GLU A 241 -10.096 -4.211 2.174 1.00 0.00 H new ATOM 0 HA GLU A 241 -11.097 -5.460 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.723 -6.322 3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.268 -4.898 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -11.951 -6.262 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.499 -6.822 1.336 1.00 0.00 H new ATOM 996 N LYS A 242 -8.763 -6.834 2.826 1.00 0.00 N ATOM 997 CA LYS A 242 -7.825 -7.951 2.752 1.00 0.00 C ATOM 998 C LYS A 242 -6.880 -7.952 3.948 1.00 0.00 C ATOM 999 O LYS A 242 -6.374 -6.907 4.357 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.011 -7.884 1.459 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.852 -7.644 0.218 1.00 0.00 C ATOM 1002 CD LYS A 242 -8.714 -8.852 -0.112 1.00 0.00 C ATOM 1003 CE LYS A 242 -8.550 -9.276 -1.563 1.00 0.00 C ATOM 1004 NZ LYS A 242 -7.778 -10.544 -1.689 1.00 0.00 N ATOM 0 H LYS A 242 -8.520 -6.040 2.233 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.407 -8.873 2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.273 -7.087 1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.460 -8.817 1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.488 -6.772 0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.201 -7.419 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -8.446 -9.681 0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.760 -8.617 0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -9.533 -9.403 -2.017 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.043 -8.486 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -7.689 -10.798 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -6.831 -10.416 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.275 -11.305 -1.183 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.642 -9.138 4.498 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.751 -9.286 5.642 1.00 0.00 C ATOM 1020 C LYS A 243 -4.294 -9.196 5.198 1.00 0.00 C ATOM 1021 O LYS A 243 -3.474 -8.545 5.844 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.021 -10.617 6.347 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.075 -10.907 7.503 1.00 0.00 C ATOM 1024 CD LYS A 243 -3.802 -11.592 7.034 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.101 -12.735 6.078 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.277 -13.937 6.375 1.00 0.00 N ATOM 0 H LYS A 243 -7.054 -10.011 4.169 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.942 -8.475 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.045 -10.618 6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.946 -11.424 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.821 -9.975 8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.579 -11.538 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.157 -10.864 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.254 -11.972 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.158 -12.995 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.914 -12.410 5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.120 -14.475 5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.361 -13.641 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.773 -14.536 7.065 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.986 -9.836 4.075 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.636 -9.814 3.520 1.00 0.00 C ATOM 1042 C TYR A 244 -2.691 -9.700 2.004 1.00 0.00 C ATOM 1043 O TYR A 244 -3.544 -10.306 1.354 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.849 -11.070 3.911 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.175 -10.993 5.267 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.689 -9.790 5.765 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.026 -12.130 6.049 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.079 -9.722 7.004 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.415 -12.072 7.288 1.00 0.00 C ATOM 1050 CZ TYR A 244 0.054 -10.866 7.762 1.00 0.00 C ATOM 1051 OH TYR A 244 0.663 -10.802 8.995 1.00 0.00 O ATOM 0 H TYR A 244 -4.655 -10.379 3.529 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.124 -8.945 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.526 -11.924 3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.090 -11.258 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.790 -8.892 5.174 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.394 -13.077 5.683 1.00 0.00 H new ATOM 0 HE1 TYR A 244 0.291 -8.778 7.376 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.306 -12.968 7.882 1.00 0.00 H new ATOM 0 HH TYR A 244 0.676 -11.694 9.400 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.779 -8.919 1.448 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.718 -8.718 0.008 1.00 0.00 C ATOM 1063 C HIS A 245 -0.536 -9.466 -0.589 1.00 0.00 C ATOM 1064 O HIS A 245 0.424 -9.776 0.110 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.607 -7.229 -0.308 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.924 -6.522 -0.294 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.517 -6.098 -1.458 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.719 -6.196 0.756 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.650 -5.527 -1.103 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.819 -5.560 0.232 1.00 0.00 N ATOM 0 H HIS A 245 -1.068 -8.412 1.974 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.634 -9.110 -0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.943 -6.759 0.417 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.147 -7.106 -1.288 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.525 -6.397 1.799 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.354 -5.088 -1.795 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.611 -5.185 0.754 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.609 -9.752 -1.885 1.00 0.00 N ATOM 1079 CA ASN A 246 0.469 -10.457 -2.567 1.00 0.00 C ATOM 1080 C ASN A 246 0.811 -9.778 -3.890 1.00 0.00 C ATOM 1081 O ASN A 246 0.070 -9.885 -4.867 1.00 0.00 O ATOM 1082 CB ASN A 246 0.082 -11.916 -2.813 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.384 -12.072 -3.169 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.727 -12.381 -4.310 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -2.256 -11.856 -2.191 1.00 0.00 N ATOM 0 H ASN A 246 -1.400 -9.508 -2.481 1.00 0.00 H new ATOM 0 HA ASN A 246 1.350 -10.428 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 246 0.694 -12.321 -3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.301 -12.503 -1.921 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.256 -11.944 -2.371 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.926 -11.602 -1.260 1.00 0.00 H new ATOM 1092 N VAL A 247 1.937 -9.075 -3.906 1.00 0.00 N ATOM 1093 CA VAL A 247 2.393 -8.369 -5.082 1.00 0.00 C ATOM 1094 C VAL A 247 3.609 -9.052 -5.695 1.00 0.00 C ATOM 1095 O VAL A 247 4.713 -8.960 -5.161 1.00 0.00 O ATOM 1096 CB VAL A 247 2.761 -6.926 -4.717 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.593 -6.024 -5.913 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.908 -6.444 -3.554 1.00 0.00 C ATOM 0 H VAL A 247 2.555 -8.983 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 247 1.582 -8.374 -5.810 1.00 0.00 H new ATOM 0 HB VAL A 247 3.807 -6.896 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.858 -5.003 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.243 -6.364 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.556 -6.052 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.179 -5.418 -3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.855 -6.483 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.077 -7.085 -2.689 1.00 0.00 H new ATOM 1108 N GLY A 248 3.401 -9.736 -6.816 1.00 0.00 N ATOM 1109 CA GLY A 248 4.494 -10.423 -7.476 1.00 0.00 C ATOM 1110 C GLY A 248 5.287 -11.296 -6.524 1.00 0.00 C ATOM 1111 O GLY A 248 5.032 -12.495 -6.404 1.00 0.00 O ATOM 0 H GLY A 248 2.496 -9.826 -7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.098 -11.038 -8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.159 -9.689 -7.931 1.00 0.00 H new ATOM 1115 N LEU A 249 6.250 -10.687 -5.846 1.00 0.00 N ATOM 1116 CA LEU A 249 7.094 -11.393 -4.891 1.00 0.00 C ATOM 1117 C LEU A 249 6.728 -11.008 -3.467 1.00 0.00 C ATOM 1118 O LEU A 249 6.740 -11.835 -2.556 1.00 0.00 O ATOM 1119 CB LEU A 249 8.556 -11.039 -5.133 1.00 0.00 C ATOM 1120 CG LEU A 249 8.810 -10.111 -6.320 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.251 -9.628 -6.318 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.480 -10.815 -7.627 1.00 0.00 C ATOM 0 H LEU A 249 6.468 -9.695 -5.941 1.00 0.00 H new ATOM 0 HA LEU A 249 6.940 -12.464 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.954 -10.570 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.117 -11.961 -5.286 1.00 0.00 H new ATOM 0 HG LEU A 249 8.158 -9.243 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.415 -8.968 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.451 -9.085 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.922 -10.484 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.667 -10.139 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.106 -11.701 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.431 -11.110 -7.627 1.00 0.00 H new ATOM 1134 N SER A 250 6.432 -9.730 -3.292 1.00 0.00 N ATOM 1135 CA SER A 250 6.087 -9.187 -1.984 1.00 0.00 C ATOM 1136 C SER A 250 4.653 -9.524 -1.582 1.00 0.00 C ATOM 1137 O SER A 250 3.769 -9.660 -2.428 1.00 0.00 O ATOM 1138 CB SER A 250 6.257 -7.668 -1.997 1.00 0.00 C ATOM 1139 OG SER A 250 5.759 -7.116 -3.200 1.00 0.00 O ATOM 0 H SER A 250 6.423 -9.043 -4.045 1.00 0.00 H new ATOM 0 HA SER A 250 6.758 -9.641 -1.255 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.732 -7.232 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.311 -7.415 -1.885 1.00 0.00 H new ATOM 0 HG SER A 250 5.050 -6.471 -2.995 1.00 0.00 H new ATOM 1145 N LYS A 251 4.437 -9.639 -0.273 1.00 0.00 N ATOM 1146 CA LYS A 251 3.119 -9.936 0.280 1.00 0.00 C ATOM 1147 C LYS A 251 2.994 -9.312 1.671 1.00 0.00 C ATOM 1148 O LYS A 251 3.582 -9.803 2.634 1.00 0.00 O ATOM 1149 CB LYS A 251 2.897 -11.450 0.355 1.00 0.00 C ATOM 1150 CG LYS A 251 4.187 -12.255 0.388 1.00 0.00 C ATOM 1151 CD LYS A 251 4.406 -13.005 -0.915 1.00 0.00 C ATOM 1152 CE LYS A 251 3.737 -14.369 -0.888 1.00 0.00 C ATOM 1153 NZ LYS A 251 2.301 -14.275 -0.505 1.00 0.00 N ATOM 0 H LYS A 251 5.167 -9.529 0.430 1.00 0.00 H new ATOM 0 HA LYS A 251 2.357 -9.511 -0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.313 -11.679 1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.304 -11.765 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.029 -11.588 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.155 -12.963 1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.009 -12.420 -1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.475 -13.126 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.821 -14.834 -1.870 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.259 -15.016 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.860 -15.214 -0.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.225 -13.934 0.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.815 -13.612 -1.142 1.00 0.00 H new ATOM 1167 N CYS A 252 2.269 -8.201 1.759 1.00 0.00 N ATOM 1168 CA CYS A 252 2.114 -7.474 3.022 1.00 0.00 C ATOM 1169 C CYS A 252 0.660 -7.140 3.350 1.00 0.00 C ATOM 1170 O CYS A 252 -0.176 -7.022 2.453 1.00 0.00 O ATOM 1171 CB CYS A 252 2.951 -6.198 3.003 1.00 0.00 C ATOM 1172 SG CYS A 252 3.886 -5.935 1.476 1.00 0.00 S ATOM 0 H CYS A 252 1.777 -7.781 0.970 1.00 0.00 H new ATOM 0 HA CYS A 252 2.469 -8.140 3.808 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.292 -5.344 3.162 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.648 -6.223 3.841 1.00 0.00 H new ATOM 0 HG CYS A 252 3.095 -6.074 0.454 1.00 0.00 H new ATOM 1178 N GLU A 253 0.364 -6.971 4.645 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.994 -6.632 5.073 1.00 0.00 C ATOM 1180 C GLU A 253 -1.270 -5.185 4.762 1.00 0.00 C ATOM 1181 O GLU A 253 -0.589 -4.293 5.260 1.00 0.00 O ATOM 1182 CB GLU A 253 -1.203 -6.843 6.573 1.00 0.00 C ATOM 1183 CG GLU A 253 -0.027 -6.455 7.394 1.00 0.00 C ATOM 1184 CD GLU A 253 -0.244 -6.655 8.879 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -1.317 -7.171 9.259 1.00 0.00 O ATOM 1186 OE2 GLU A 253 0.661 -6.297 9.661 1.00 0.00 O ATOM 0 H GLU A 253 1.039 -7.063 5.404 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.673 -7.293 4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -2.069 -6.265 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -1.434 -7.892 6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 253 0.837 -7.039 7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 253 0.210 -5.408 7.206 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.258 -4.951 3.923 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.579 -3.601 3.538 1.00 0.00 C ATOM 1195 C ILE A 254 -3.714 -3.016 4.353 1.00 0.00 C ATOM 1196 O ILE A 254 -4.892 -3.274 4.104 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.930 -3.499 2.055 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.803 -4.077 1.197 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.185 -2.049 1.701 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.009 -3.871 -0.286 1.00 0.00 C ATOM 0 H ILE A 254 -2.844 -5.672 3.501 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.676 -3.023 3.736 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.831 -4.078 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.860 -3.617 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.714 -5.144 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.436 -1.971 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.013 -1.669 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.290 -1.462 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.172 -4.305 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.935 -4.355 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.068 -2.804 -0.500 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.324 -2.185 5.297 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.249 -1.479 6.155 1.00 0.00 C ATOM 1214 C LYS A 255 -4.297 -0.045 5.654 1.00 0.00 C ATOM 1215 O LYS A 255 -3.246 0.537 5.440 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.747 -1.544 7.599 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.213 -2.928 7.988 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.718 -2.909 8.287 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.450 -2.781 9.779 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.517 -2.010 10.473 1.00 0.00 N ATOM 0 H LYS A 255 -2.344 -1.979 5.491 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.246 -1.919 6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -2.958 -0.805 7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.560 -1.272 8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.752 -3.290 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.410 -3.632 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.259 -3.823 7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.251 -2.077 7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.375 -3.775 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.489 -2.290 9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.171 -1.698 11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.772 -1.179 9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -3.355 -2.613 10.599 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.486 0.512 5.412 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.568 1.872 4.864 1.00 0.00 C ATOM 1236 C VAL A 256 -4.420 2.729 5.352 1.00 0.00 C ATOM 1237 O VAL A 256 -4.156 2.851 6.548 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.895 2.586 5.168 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.902 3.122 6.591 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.112 3.714 4.163 1.00 0.00 C ATOM 0 H VAL A 256 -6.384 0.059 5.581 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.509 1.745 3.783 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.712 1.871 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.850 3.624 6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.778 2.296 7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.084 3.831 6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.053 4.219 4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.292 4.428 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.146 3.301 3.155 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.728 3.281 4.381 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.567 4.105 4.603 1.00 0.00 C ATOM 1252 C ALA A 257 -2.937 5.501 5.084 1.00 0.00 C ATOM 1253 O ALA A 257 -4.015 6.017 4.792 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.809 4.174 3.309 1.00 0.00 C ATOM 0 H ALA A 257 -3.964 3.166 3.395 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.955 3.665 5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.921 4.792 3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.511 3.170 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.444 4.611 2.538 1.00 0.00 H new ATOM 1260 N MET A 258 -2.015 6.100 5.820 1.00 0.00 N ATOM 1261 CA MET A 258 -2.194 7.442 6.359 1.00 0.00 C ATOM 1262 C MET A 258 -0.924 8.264 6.175 1.00 0.00 C ATOM 1263 O MET A 258 0.161 7.842 6.578 1.00 0.00 O ATOM 1264 CB MET A 258 -2.568 7.381 7.844 1.00 0.00 C ATOM 1265 CG MET A 258 -2.592 5.973 8.415 1.00 0.00 C ATOM 1266 SD MET A 258 -2.942 5.949 10.184 1.00 0.00 S ATOM 1267 CE MET A 258 -3.535 4.272 10.395 1.00 0.00 C ATOM 0 H MET A 258 -1.121 5.672 6.062 1.00 0.00 H new ATOM 0 HA MET A 258 -3.006 7.923 5.813 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.858 7.981 8.413 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.550 7.835 7.980 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.346 5.385 7.891 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.630 5.494 8.232 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.792 4.106 11.441 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.418 4.118 9.775 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.756 3.570 10.097 1.00 0.00 H new ATOM 1277 N SER A 259 -1.057 9.434 5.569 1.00 0.00 N ATOM 1278 CA SER A 259 0.090 10.302 5.345 1.00 0.00 C ATOM 1279 C SER A 259 0.042 11.522 6.259 1.00 0.00 C ATOM 1280 O SER A 259 -1.031 11.947 6.690 1.00 0.00 O ATOM 1281 CB SER A 259 0.144 10.734 3.884 1.00 0.00 C ATOM 1282 OG SER A 259 -0.851 11.701 3.596 1.00 0.00 O ATOM 0 H SER A 259 -1.943 9.804 5.225 1.00 0.00 H new ATOM 0 HA SER A 259 0.994 9.741 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 259 1.129 11.144 3.660 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.007 9.865 3.240 1.00 0.00 H new ATOM 0 HG SER A 259 -0.712 12.054 2.692 1.00 0.00 H new