USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 696 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 201 TYR OH : rot -44:sc= 0.179! USER MOD Set 1.2: A 245 HIS : no HD1:sc= -14.6! C(o=-14!,f=-28!) USER MOD Set 2.1: A 193 THR OG1 : rot -36:sc= -8.09! USER MOD Set 2.2: A 250 SER OG : rot 73:sc= -1.36! USER MOD Set 3.1: A 183 LYS NZ :NH3+ 153:sc= 0.318 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot 150:sc= -1.06 USER MOD Single : A 182 LYS NZ :NH3+ -157:sc= 1.11 (180deg=0.668) USER MOD Single : A 190 SER OG : rot 180:sc= -0.989 USER MOD Single : A 197 LYS NZ :NH3+ 161:sc=-0.000828 (180deg=-0.175) USER MOD Single : A 210 SER OG : rot 43:sc= 0.397 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -0.252 K(o=-0.25,f=-2.2!) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -1.97 X(o=-2,f=-2) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -0.627 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 141:sc= -0.811 (180deg=-2.02!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -2.55! K(o=-2.6!,f=-1.1) USER MOD Single : A 251 LYS NZ :NH3+ 161:sc= -0.0187 (180deg=-0.23) USER MOD Single : A 252 CYS SG : rot 70:sc= -8.5! USER MOD Single : A 255 LYS NZ :NH3+ 151:sc= -0.627 (180deg=-2.09!) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl -30:sc= -2.17! (180deg=-2.37!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.558 11.404 -0.169 1.00 0.00 N ATOM 2 CA VAL A 181 -8.284 10.726 -0.294 1.00 0.00 C ATOM 3 C VAL A 181 -8.433 9.236 -0.152 1.00 0.00 C ATOM 4 O VAL A 181 -9.372 8.746 0.477 1.00 0.00 O ATOM 5 CB VAL A 181 -7.295 11.197 0.778 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.080 10.278 0.845 1.00 0.00 C ATOM 7 CG2 VAL A 181 -6.890 12.619 0.499 1.00 0.00 C ATOM 0 HA VAL A 181 -7.908 10.969 -1.288 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.782 11.156 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.395 10.636 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.402 9.266 1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.573 10.275 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.187 12.953 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.417 12.677 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.773 13.258 0.514 1.00 0.00 H new ATOM 17 N LYS A 182 -7.476 8.521 -0.703 1.00 0.00 N ATOM 18 CA LYS A 182 -7.482 7.091 -0.592 1.00 0.00 C ATOM 19 C LYS A 182 -6.063 6.551 -0.605 1.00 0.00 C ATOM 20 O LYS A 182 -5.361 6.619 -1.619 1.00 0.00 O ATOM 21 CB LYS A 182 -8.318 6.468 -1.710 1.00 0.00 C ATOM 22 CG LYS A 182 -9.428 7.377 -2.217 1.00 0.00 C ATOM 23 CD LYS A 182 -8.897 8.425 -3.185 1.00 0.00 C ATOM 24 CE LYS A 182 -10.027 9.163 -3.885 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.528 10.321 -4.677 1.00 0.00 N ATOM 0 H LYS A 182 -6.692 8.909 -1.227 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.938 6.819 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.663 6.209 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.757 5.538 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.192 6.778 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.908 7.871 -1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.275 9.139 -2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.260 7.945 -3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.557 8.475 -4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.746 9.513 -3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.298 11.008 -4.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -8.742 10.776 -4.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -9.195 9.989 -5.605 1.00 0.00 H new ATOM 39 N LYS A 183 -5.654 6.004 0.533 1.00 0.00 N ATOM 40 CA LYS A 183 -4.322 5.441 0.673 1.00 0.00 C ATOM 41 C LYS A 183 -4.406 4.094 1.351 1.00 0.00 C ATOM 42 O LYS A 183 -5.193 3.893 2.273 1.00 0.00 O ATOM 43 CB LYS A 183 -3.419 6.368 1.499 1.00 0.00 C ATOM 44 CG LYS A 183 -2.257 6.957 0.716 1.00 0.00 C ATOM 45 CD LYS A 183 -1.012 7.104 1.584 1.00 0.00 C ATOM 46 CE LYS A 183 0.204 6.499 0.910 1.00 0.00 C ATOM 47 NZ LYS A 183 0.642 7.286 -0.277 1.00 0.00 N ATOM 0 H LYS A 183 -6.229 5.939 1.373 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.892 5.330 -0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.022 7.182 1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.026 5.812 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.032 6.318 -0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.542 7.931 0.319 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -0.830 8.159 1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.177 6.618 2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.023 6.441 1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.024 5.478 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.662 7.148 -0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 0.121 6.965 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.449 8.295 -0.115 1.00 0.00 H new ATOM 61 N ILE A 184 -3.572 3.189 0.908 1.00 0.00 N ATOM 62 CA ILE A 184 -3.517 1.872 1.482 1.00 0.00 C ATOM 63 C ILE A 184 -2.109 1.627 1.964 1.00 0.00 C ATOM 64 O ILE A 184 -1.157 1.674 1.187 1.00 0.00 O ATOM 65 CB ILE A 184 -3.943 0.785 0.483 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.724 0.167 -0.207 1.00 0.00 C ATOM 67 CG2 ILE A 184 -4.911 1.371 -0.531 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.067 -0.813 -1.303 1.00 0.00 C ATOM 0 H ILE A 184 -2.915 3.344 0.143 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.221 1.819 2.313 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.449 -0.014 1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.114 0.966 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.115 -0.340 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.211 0.597 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.792 1.752 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.426 2.185 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.149 -1.205 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.650 -1.634 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.649 -0.308 -2.074 1.00 0.00 H new ATOM 80 N PHE A 185 -1.978 1.384 3.239 1.00 0.00 N ATOM 81 CA PHE A 185 -0.681 1.155 3.808 1.00 0.00 C ATOM 82 C PHE A 185 -0.365 -0.326 3.801 1.00 0.00 C ATOM 83 O PHE A 185 -0.945 -1.113 4.545 1.00 0.00 O ATOM 84 CB PHE A 185 -0.655 1.749 5.213 1.00 0.00 C ATOM 85 CG PHE A 185 0.192 1.022 6.190 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.313 -0.052 6.895 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.483 1.433 6.414 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.464 -0.715 7.822 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.275 0.774 7.344 1.00 0.00 C ATOM 90 CZ PHE A 185 1.762 -0.299 8.047 1.00 0.00 C ATOM 0 H PHE A 185 -2.752 1.340 3.902 1.00 0.00 H new ATOM 0 HA PHE A 185 0.092 1.644 3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.305 2.779 5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.675 1.783 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.328 -0.377 6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.884 2.272 5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.060 -1.554 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.290 1.099 7.518 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.376 -0.813 8.772 1.00 0.00 H new ATOM 100 N VAL A 186 0.572 -0.686 2.943 1.00 0.00 N ATOM 101 CA VAL A 186 1.004 -2.046 2.791 1.00 0.00 C ATOM 102 C VAL A 186 2.084 -2.352 3.823 1.00 0.00 C ATOM 103 O VAL A 186 3.050 -1.602 3.954 1.00 0.00 O ATOM 104 CB VAL A 186 1.523 -2.253 1.364 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.921 -3.680 1.157 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.476 -1.822 0.342 1.00 0.00 C ATOM 0 H VAL A 186 1.054 -0.029 2.330 1.00 0.00 H new ATOM 0 HA VAL A 186 0.171 -2.729 2.957 1.00 0.00 H new ATOM 0 HB VAL A 186 2.406 -1.629 1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.288 -3.811 0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.708 -3.944 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.058 -4.326 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.865 -1.977 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.429 -2.414 0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.243 -0.766 0.482 1.00 0.00 H new ATOM 116 N GLY A 187 1.872 -3.417 4.593 1.00 0.00 N ATOM 117 CA GLY A 187 2.787 -3.774 5.664 1.00 0.00 C ATOM 118 C GLY A 187 3.550 -5.067 5.459 1.00 0.00 C ATOM 119 O GLY A 187 2.972 -6.092 5.093 1.00 0.00 O ATOM 0 H GLY A 187 1.074 -4.045 4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.505 -2.964 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.222 -3.848 6.593 1.00 0.00 H new ATOM 123 N GLY A 188 4.853 -5.015 5.736 1.00 0.00 N ATOM 124 CA GLY A 188 5.706 -6.184 5.613 1.00 0.00 C ATOM 125 C GLY A 188 5.819 -6.676 4.187 1.00 0.00 C ATOM 126 O GLY A 188 5.085 -7.571 3.767 1.00 0.00 O ATOM 0 H GLY A 188 5.336 -4.172 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.700 -5.945 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.311 -6.984 6.239 1.00 0.00 H new ATOM 130 N LEU A 189 6.728 -6.070 3.436 1.00 0.00 N ATOM 131 CA LEU A 189 6.930 -6.419 2.038 1.00 0.00 C ATOM 132 C LEU A 189 8.333 -6.969 1.781 1.00 0.00 C ATOM 133 O LEU A 189 9.261 -6.724 2.550 1.00 0.00 O ATOM 134 CB LEU A 189 6.689 -5.191 1.168 1.00 0.00 C ATOM 135 CG LEU A 189 7.894 -4.269 1.024 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.752 -4.717 -0.142 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.444 -2.836 0.814 1.00 0.00 C ATOM 0 H LEU A 189 7.341 -5.329 3.775 1.00 0.00 H new ATOM 0 HA LEU A 189 6.219 -7.205 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.379 -5.520 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.860 -4.621 1.588 1.00 0.00 H new ATOM 0 HG LEU A 189 8.481 -4.319 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.611 -4.053 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.099 -5.736 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.164 -4.685 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.317 -2.191 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.840 -2.773 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.851 -2.512 1.669 1.00 0.00 H new ATOM 149 N SER A 190 8.459 -7.722 0.687 1.00 0.00 N ATOM 150 CA SER A 190 9.727 -8.329 0.280 1.00 0.00 C ATOM 151 C SER A 190 10.893 -7.346 0.390 1.00 0.00 C ATOM 152 O SER A 190 10.745 -6.237 0.895 1.00 0.00 O ATOM 153 CB SER A 190 9.614 -8.838 -1.161 1.00 0.00 C ATOM 154 OG SER A 190 9.766 -10.245 -1.220 1.00 0.00 O ATOM 0 H SER A 190 7.683 -7.928 0.057 1.00 0.00 H new ATOM 0 HA SER A 190 9.930 -9.160 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.645 -8.556 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.375 -8.361 -1.779 1.00 0.00 H new ATOM 0 HG SER A 190 9.688 -10.544 -2.150 1.00 0.00 H new ATOM 160 N PRO A 191 12.083 -7.755 -0.076 1.00 0.00 N ATOM 161 CA PRO A 191 13.292 -6.928 -0.021 1.00 0.00 C ATOM 162 C PRO A 191 13.305 -5.797 -1.051 1.00 0.00 C ATOM 163 O PRO A 191 14.329 -5.135 -1.225 1.00 0.00 O ATOM 164 CB PRO A 191 14.431 -7.920 -0.317 1.00 0.00 C ATOM 165 CG PRO A 191 13.802 -9.276 -0.328 1.00 0.00 C ATOM 166 CD PRO A 191 12.357 -9.064 -0.671 1.00 0.00 C ATOM 0 HA PRO A 191 13.373 -6.427 0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 191 14.901 -7.700 -1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.211 -7.857 0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.285 -9.923 -1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.905 -9.761 0.643 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.191 -9.064 -1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 191 11.721 -9.843 -0.251 1.00 0.00 H new ATOM 174 N ASP A 192 12.176 -5.568 -1.726 1.00 0.00 N ATOM 175 CA ASP A 192 12.097 -4.504 -2.725 1.00 0.00 C ATOM 176 C ASP A 192 10.964 -4.749 -3.715 1.00 0.00 C ATOM 177 O ASP A 192 11.195 -5.181 -4.844 1.00 0.00 O ATOM 178 CB ASP A 192 13.420 -4.383 -3.482 1.00 0.00 C ATOM 179 CG ASP A 192 14.228 -3.180 -3.042 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.617 -2.153 -2.681 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.474 -3.263 -3.061 1.00 0.00 O ATOM 0 H ASP A 192 11.314 -6.099 -1.600 1.00 0.00 H new ATOM 0 HA ASP A 192 11.895 -3.573 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.008 -5.288 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.219 -4.311 -4.551 1.00 0.00 H new ATOM 186 N THR A 193 9.741 -4.456 -3.291 1.00 0.00 N ATOM 187 CA THR A 193 8.574 -4.633 -4.150 1.00 0.00 C ATOM 188 C THR A 193 8.592 -3.629 -5.292 1.00 0.00 C ATOM 189 O THR A 193 8.430 -2.427 -5.079 1.00 0.00 O ATOM 190 CB THR A 193 7.269 -4.472 -3.366 1.00 0.00 C ATOM 191 OG1 THR A 193 7.290 -5.253 -2.186 1.00 0.00 O ATOM 192 CG2 THR A 193 6.044 -4.882 -4.162 1.00 0.00 C ATOM 0 H THR A 193 9.530 -4.096 -2.360 1.00 0.00 H new ATOM 0 HA THR A 193 8.621 -5.646 -4.549 1.00 0.00 H new ATOM 0 HB THR A 193 7.200 -3.409 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.768 -6.091 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.151 -4.745 -3.552 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.969 -4.266 -5.058 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.130 -5.930 -4.448 1.00 0.00 H new ATOM 200 N PRO A 194 8.778 -4.111 -6.523 1.00 0.00 N ATOM 201 CA PRO A 194 8.804 -3.255 -7.712 1.00 0.00 C ATOM 202 C PRO A 194 7.438 -2.635 -7.993 1.00 0.00 C ATOM 203 O PRO A 194 6.520 -3.322 -8.440 1.00 0.00 O ATOM 204 CB PRO A 194 9.193 -4.224 -8.831 1.00 0.00 C ATOM 205 CG PRO A 194 8.741 -5.555 -8.340 1.00 0.00 C ATOM 206 CD PRO A 194 8.968 -5.533 -6.856 1.00 0.00 C ATOM 0 HA PRO A 194 9.488 -2.413 -7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.708 -3.961 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.268 -4.211 -9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.690 -5.723 -8.574 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.305 -6.360 -8.812 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.259 -6.171 -6.328 1.00 0.00 H new ATOM 0 HD3 PRO A 194 9.967 -5.881 -6.594 1.00 0.00 H new ATOM 214 N GLU A 195 7.314 -1.334 -7.730 1.00 0.00 N ATOM 215 CA GLU A 195 6.059 -0.612 -7.952 1.00 0.00 C ATOM 216 C GLU A 195 5.378 -1.031 -9.263 1.00 0.00 C ATOM 217 O GLU A 195 4.176 -0.836 -9.427 1.00 0.00 O ATOM 218 CB GLU A 195 6.304 0.902 -7.945 1.00 0.00 C ATOM 219 CG GLU A 195 7.733 1.291 -8.283 1.00 0.00 C ATOM 220 CD GLU A 195 7.805 2.457 -9.249 1.00 0.00 C ATOM 221 OE1 GLU A 195 6.818 3.217 -9.334 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.847 2.608 -9.921 1.00 0.00 O ATOM 0 H GLU A 195 8.070 -0.756 -7.362 1.00 0.00 H new ATOM 0 HA GLU A 195 5.387 -0.872 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.630 1.374 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.052 1.297 -6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.262 1.550 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.247 0.433 -8.716 1.00 0.00 H new ATOM 229 N GLU A 196 6.151 -1.595 -10.196 1.00 0.00 N ATOM 230 CA GLU A 196 5.621 -2.014 -11.494 1.00 0.00 C ATOM 231 C GLU A 196 4.505 -3.050 -11.368 1.00 0.00 C ATOM 232 O GLU A 196 3.480 -2.934 -12.040 1.00 0.00 O ATOM 233 CB GLU A 196 6.746 -2.564 -12.371 1.00 0.00 C ATOM 234 CG GLU A 196 7.981 -1.680 -12.399 1.00 0.00 C ATOM 235 CD GLU A 196 8.868 -1.954 -13.596 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.328 -2.094 -14.715 1.00 0.00 O ATOM 237 OE2 GLU A 196 10.101 -2.032 -13.418 1.00 0.00 O ATOM 0 H GLU A 196 7.148 -1.772 -10.075 1.00 0.00 H new ATOM 0 HA GLU A 196 5.188 -1.129 -11.960 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.026 -3.554 -12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.375 -2.688 -13.388 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.674 -0.634 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.554 -1.834 -11.484 1.00 0.00 H new ATOM 244 N LYS A 197 4.677 -4.045 -10.502 1.00 0.00 N ATOM 245 CA LYS A 197 3.632 -5.047 -10.319 1.00 0.00 C ATOM 246 C LYS A 197 2.592 -4.442 -9.434 1.00 0.00 C ATOM 247 O LYS A 197 1.404 -4.473 -9.720 1.00 0.00 O ATOM 248 CB LYS A 197 4.186 -6.328 -9.708 1.00 0.00 C ATOM 249 CG LYS A 197 5.212 -7.008 -10.588 1.00 0.00 C ATOM 250 CD LYS A 197 6.519 -7.197 -9.849 1.00 0.00 C ATOM 251 CE LYS A 197 7.037 -8.619 -9.985 1.00 0.00 C ATOM 252 NZ LYS A 197 7.232 -9.008 -11.409 1.00 0.00 N ATOM 0 H LYS A 197 5.510 -4.178 -9.928 1.00 0.00 H new ATOM 0 HA LYS A 197 3.206 -5.326 -11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.638 -6.098 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.364 -7.018 -9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.832 -7.976 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.380 -6.412 -11.485 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.261 -6.500 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.379 -6.959 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.982 -8.713 -9.451 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.335 -9.307 -9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.869 -9.828 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.314 -9.256 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.649 -8.212 -11.932 1.00 0.00 H new ATOM 266 N ILE A 198 3.072 -3.833 -8.383 1.00 0.00 N ATOM 267 CA ILE A 198 2.216 -3.143 -7.468 1.00 0.00 C ATOM 268 C ILE A 198 1.289 -2.232 -8.269 1.00 0.00 C ATOM 269 O ILE A 198 0.150 -1.977 -7.883 1.00 0.00 O ATOM 270 CB ILE A 198 3.034 -2.332 -6.449 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.485 -2.806 -6.386 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.421 -2.499 -5.101 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.278 -2.182 -5.257 1.00 0.00 C ATOM 0 H ILE A 198 4.063 -3.803 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 198 1.627 -3.865 -6.903 1.00 0.00 H new ATOM 0 HB ILE A 198 3.027 -1.287 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.500 -3.890 -6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.975 -2.577 -7.333 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.992 -1.929 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.393 -2.137 -5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 198 2.429 -3.554 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.298 -2.565 -5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.295 -1.099 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.813 -2.432 -4.304 1.00 0.00 H new ATOM 285 N ARG A 199 1.795 -1.778 -9.418 1.00 0.00 N ATOM 286 CA ARG A 199 1.031 -0.929 -10.330 1.00 0.00 C ATOM 287 C ARG A 199 -0.015 -1.763 -11.059 1.00 0.00 C ATOM 288 O ARG A 199 -1.084 -1.271 -11.389 1.00 0.00 O ATOM 289 CB ARG A 199 1.961 -0.292 -11.365 1.00 0.00 C ATOM 290 CG ARG A 199 2.669 0.965 -10.888 1.00 0.00 C ATOM 291 CD ARG A 199 2.671 2.039 -11.962 1.00 0.00 C ATOM 292 NE ARG A 199 1.382 2.713 -12.066 1.00 0.00 N ATOM 293 CZ ARG A 199 1.047 3.779 -11.347 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.903 4.284 -10.466 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.142 4.340 -11.507 1.00 0.00 N ATOM 0 H ARG A 199 2.740 -1.988 -9.739 1.00 0.00 H new ATOM 0 HA ARG A 199 0.544 -0.147 -9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.711 -1.026 -11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.381 -0.051 -12.256 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.177 1.344 -9.992 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.695 0.724 -10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.446 2.772 -11.739 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.923 1.590 -12.923 1.00 0.00 H new ATOM 0 HE ARG A 199 0.699 2.345 -12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.819 3.853 -10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.644 5.102 -9.915 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.801 3.954 -12.183 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.398 5.158 -10.955 1.00 0.00 H new ATOM 309 N GLU A 200 0.318 -3.027 -11.313 1.00 0.00 N ATOM 310 CA GLU A 200 -0.592 -3.953 -12.000 1.00 0.00 C ATOM 311 C GLU A 200 -1.588 -4.549 -11.019 1.00 0.00 C ATOM 312 O GLU A 200 -2.794 -4.391 -11.167 1.00 0.00 O ATOM 313 CB GLU A 200 0.205 -5.067 -12.682 1.00 0.00 C ATOM 314 CG GLU A 200 1.430 -4.568 -13.424 1.00 0.00 C ATOM 315 CD GLU A 200 1.765 -5.413 -14.639 1.00 0.00 C ATOM 316 OE1 GLU A 200 2.064 -6.613 -14.463 1.00 0.00 O ATOM 317 OE2 GLU A 200 1.728 -4.874 -15.765 1.00 0.00 O ATOM 0 H GLU A 200 1.215 -3.439 -11.054 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.143 -3.397 -12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.516 -5.793 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.445 -5.592 -13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.264 -3.537 -13.738 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.283 -4.561 -12.745 1.00 0.00 H new ATOM 324 N TYR A 201 -1.070 -5.224 -10.009 1.00 0.00 N ATOM 325 CA TYR A 201 -1.907 -5.830 -8.988 1.00 0.00 C ATOM 326 C TYR A 201 -2.930 -4.814 -8.508 1.00 0.00 C ATOM 327 O TYR A 201 -4.132 -5.075 -8.490 1.00 0.00 O ATOM 328 CB TYR A 201 -1.023 -6.283 -7.815 1.00 0.00 C ATOM 329 CG TYR A 201 -1.771 -6.740 -6.575 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.650 -5.897 -5.896 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.582 -8.023 -6.075 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.315 -6.322 -4.760 1.00 0.00 C ATOM 333 CE2 TYR A 201 -2.243 -8.453 -4.941 1.00 0.00 C ATOM 334 CZ TYR A 201 -3.107 -7.600 -4.288 1.00 0.00 C ATOM 335 OH TYR A 201 -3.768 -8.028 -3.160 1.00 0.00 O ATOM 0 H TYR A 201 -0.069 -5.367 -9.873 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.429 -6.694 -9.399 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.386 -7.099 -8.156 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.365 -5.459 -7.539 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.814 -4.895 -6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.906 -8.696 -6.582 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.993 -5.657 -4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.084 -9.454 -4.567 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.746 -7.322 -2.480 1.00 0.00 H new ATOM 345 N PHE A 202 -2.428 -3.647 -8.128 1.00 0.00 N ATOM 346 CA PHE A 202 -3.260 -2.561 -7.654 1.00 0.00 C ATOM 347 C PHE A 202 -3.893 -1.829 -8.829 1.00 0.00 C ATOM 348 O PHE A 202 -5.019 -1.341 -8.751 1.00 0.00 O ATOM 349 CB PHE A 202 -2.452 -1.629 -6.751 1.00 0.00 C ATOM 350 CG PHE A 202 -1.737 -2.337 -5.621 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.821 -3.354 -5.870 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.977 -1.982 -4.301 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.167 -3.992 -4.840 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.317 -2.621 -3.264 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.411 -3.627 -3.539 1.00 0.00 C ATOM 0 H PHE A 202 -1.431 -3.431 -8.141 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.074 -2.964 -7.052 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.717 -1.099 -7.357 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.120 -0.877 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.619 -3.648 -6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.687 -1.198 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.539 -4.781 -5.056 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.511 -2.333 -2.241 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.105 -4.126 -2.732 1.00 0.00 H new ATOM 365 N GLY A 203 -3.184 -1.791 -9.942 1.00 0.00 N ATOM 366 CA GLY A 203 -3.749 -1.174 -11.117 1.00 0.00 C ATOM 367 C GLY A 203 -4.978 -1.950 -11.491 1.00 0.00 C ATOM 368 O GLY A 203 -6.089 -1.425 -11.499 1.00 0.00 O ATOM 0 H GLY A 203 -2.243 -2.169 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.000 -0.132 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.029 -1.179 -11.936 1.00 0.00 H new ATOM 372 N GLY A 204 -4.780 -3.239 -11.730 1.00 0.00 N ATOM 373 CA GLY A 204 -5.901 -4.096 -12.022 1.00 0.00 C ATOM 374 C GLY A 204 -6.987 -3.901 -10.983 1.00 0.00 C ATOM 375 O GLY A 204 -8.173 -4.059 -11.274 1.00 0.00 O ATOM 0 H GLY A 204 -3.870 -3.699 -11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.292 -3.872 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.580 -5.138 -12.033 1.00 0.00 H new ATOM 379 N PHE A 205 -6.577 -3.509 -9.769 1.00 0.00 N ATOM 380 CA PHE A 205 -7.524 -3.241 -8.695 1.00 0.00 C ATOM 381 C PHE A 205 -8.485 -2.167 -9.165 1.00 0.00 C ATOM 382 O PHE A 205 -9.702 -2.263 -9.006 1.00 0.00 O ATOM 383 CB PHE A 205 -6.769 -2.731 -7.469 1.00 0.00 C ATOM 384 CG PHE A 205 -6.959 -3.536 -6.229 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.175 -4.131 -5.947 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.900 -3.720 -5.352 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.335 -4.897 -4.810 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.054 -4.489 -4.225 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.268 -5.079 -3.952 1.00 0.00 C ATOM 0 H PHE A 205 -5.599 -3.373 -9.514 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.065 -4.151 -8.436 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.705 -2.700 -7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.082 -1.706 -7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.007 -3.995 -6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.947 -3.255 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.290 -5.352 -4.592 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.222 -4.631 -3.552 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.386 -5.685 -3.066 1.00 0.00 H new ATOM 399 N GLY A 206 -7.889 -1.142 -9.753 1.00 0.00 N ATOM 400 CA GLY A 206 -8.623 -0.016 -10.273 1.00 0.00 C ATOM 401 C GLY A 206 -7.669 1.060 -10.740 1.00 0.00 C ATOM 402 O GLY A 206 -6.697 0.776 -11.436 1.00 0.00 O ATOM 0 H GLY A 206 -6.879 -1.074 -9.880 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.255 -0.336 -11.101 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.284 0.383 -9.504 1.00 0.00 H new ATOM 406 N GLU A 207 -7.921 2.291 -10.345 1.00 0.00 N ATOM 407 CA GLU A 207 -7.041 3.388 -10.719 1.00 0.00 C ATOM 408 C GLU A 207 -6.057 3.695 -9.616 1.00 0.00 C ATOM 409 O GLU A 207 -6.376 4.396 -8.655 1.00 0.00 O ATOM 410 CB GLU A 207 -7.837 4.638 -11.079 1.00 0.00 C ATOM 411 CG GLU A 207 -9.095 4.350 -11.880 1.00 0.00 C ATOM 412 CD GLU A 207 -8.815 4.143 -13.356 1.00 0.00 C ATOM 413 OE1 GLU A 207 -8.519 5.140 -14.048 1.00 0.00 O ATOM 414 OE2 GLU A 207 -8.892 2.986 -13.818 1.00 0.00 O ATOM 0 H GLU A 207 -8.720 2.560 -9.770 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.484 3.072 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.112 5.160 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.199 5.312 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.581 3.461 -11.478 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.795 5.177 -11.760 1.00 0.00 H new ATOM 421 N VAL A 208 -4.849 3.193 -9.778 1.00 0.00 N ATOM 422 CA VAL A 208 -3.811 3.446 -8.820 1.00 0.00 C ATOM 423 C VAL A 208 -3.327 4.883 -9.006 1.00 0.00 C ATOM 424 O VAL A 208 -3.157 5.349 -10.132 1.00 0.00 O ATOM 425 CB VAL A 208 -2.616 2.480 -8.990 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.356 3.134 -8.476 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.853 1.153 -8.280 1.00 0.00 C ATOM 0 H VAL A 208 -4.570 2.609 -10.566 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.218 3.291 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.507 2.263 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.516 2.450 -8.597 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.165 4.048 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.477 3.377 -7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.990 0.504 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -2.999 1.331 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.741 0.673 -8.692 1.00 0.00 H new ATOM 437 N GLU A 209 -3.085 5.564 -7.907 1.00 0.00 N ATOM 438 CA GLU A 209 -2.596 6.929 -7.944 1.00 0.00 C ATOM 439 C GLU A 209 -1.078 6.928 -7.929 1.00 0.00 C ATOM 440 O GLU A 209 -0.435 7.483 -8.820 1.00 0.00 O ATOM 441 CB GLU A 209 -3.136 7.728 -6.754 1.00 0.00 C ATOM 442 CG GLU A 209 -2.634 9.161 -6.706 1.00 0.00 C ATOM 443 CD GLU A 209 -3.193 9.936 -5.529 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.331 9.640 -5.109 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.492 10.842 -5.027 1.00 0.00 O ATOM 0 H GLU A 209 -3.220 5.192 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.946 7.403 -8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.225 7.735 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.855 7.222 -5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.545 9.159 -6.651 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -2.905 9.668 -7.632 1.00 0.00 H new ATOM 452 N SER A 210 -0.508 6.291 -6.913 1.00 0.00 N ATOM 453 CA SER A 210 0.941 6.208 -6.791 1.00 0.00 C ATOM 454 C SER A 210 1.368 5.094 -5.841 1.00 0.00 C ATOM 455 O SER A 210 0.638 4.721 -4.924 1.00 0.00 O ATOM 456 CB SER A 210 1.511 7.539 -6.303 1.00 0.00 C ATOM 457 OG SER A 210 1.973 8.326 -7.388 1.00 0.00 O ATOM 0 H SER A 210 -1.024 5.827 -6.166 1.00 0.00 H new ATOM 0 HA SER A 210 1.335 5.980 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.745 8.086 -5.753 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.331 7.354 -5.609 1.00 0.00 H new ATOM 0 HG SER A 210 1.327 8.280 -8.124 1.00 0.00 H new ATOM 463 N ILE A 211 2.577 4.592 -6.065 1.00 0.00 N ATOM 464 CA ILE A 211 3.157 3.540 -5.237 1.00 0.00 C ATOM 465 C ILE A 211 4.483 4.017 -4.666 1.00 0.00 C ATOM 466 O ILE A 211 5.364 4.456 -5.405 1.00 0.00 O ATOM 467 CB ILE A 211 3.378 2.248 -6.017 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.455 2.204 -7.243 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.117 1.096 -5.076 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.895 0.831 -7.557 1.00 0.00 C ATOM 0 H ILE A 211 3.183 4.902 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 211 2.451 3.326 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 211 4.400 2.186 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.626 2.893 -7.083 1.00 0.00 H new ATOM 0 HG13 ILE A 211 3.007 2.565 -8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.267 0.154 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.805 1.152 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.091 1.149 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.255 0.892 -8.437 1.00 0.00 H new ATOM 0 HD12 ILE A 211 2.715 0.140 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 211 1.312 0.473 -6.708 1.00 0.00 H new ATOM 482 N GLU A 212 4.602 3.982 -3.350 1.00 0.00 N ATOM 483 CA GLU A 212 5.809 4.469 -2.688 1.00 0.00 C ATOM 484 C GLU A 212 6.494 3.440 -1.787 1.00 0.00 C ATOM 485 O GLU A 212 6.053 3.199 -0.663 1.00 0.00 O ATOM 486 CB GLU A 212 5.471 5.719 -1.871 1.00 0.00 C ATOM 487 CG GLU A 212 4.138 6.348 -2.247 1.00 0.00 C ATOM 488 CD GLU A 212 3.977 7.752 -1.697 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.633 8.071 -0.683 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.193 8.531 -2.279 1.00 0.00 O ATOM 0 H GLU A 212 3.885 3.625 -2.719 1.00 0.00 H new ATOM 0 HA GLU A 212 6.521 4.694 -3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.455 5.458 -0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.262 6.456 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.047 6.375 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.327 5.721 -1.875 1.00 0.00 H new ATOM 497 N LEU A 213 7.609 2.884 -2.259 1.00 0.00 N ATOM 498 CA LEU A 213 8.390 1.946 -1.461 1.00 0.00 C ATOM 499 C LEU A 213 9.518 2.716 -0.769 1.00 0.00 C ATOM 500 O LEU A 213 10.473 3.145 -1.418 1.00 0.00 O ATOM 501 CB LEU A 213 8.964 0.836 -2.342 1.00 0.00 C ATOM 502 CG LEU A 213 8.165 -0.469 -2.341 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.162 -0.486 -3.485 1.00 0.00 C ATOM 504 CD2 LEU A 213 9.104 -1.663 -2.430 1.00 0.00 C ATOM 0 H LEU A 213 7.989 3.067 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 213 7.748 1.479 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.030 1.203 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.981 0.622 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 213 7.611 -0.535 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.604 -1.422 -3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.471 0.350 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.691 -0.398 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.522 -2.585 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.684 -1.602 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 213 9.780 -1.659 -1.575 1.00 0.00 H new ATOM 516 N PRO A 214 9.406 2.934 0.552 1.00 0.00 N ATOM 517 CA PRO A 214 10.391 3.688 1.325 1.00 0.00 C ATOM 518 C PRO A 214 11.569 2.848 1.812 1.00 0.00 C ATOM 519 O PRO A 214 11.392 1.754 2.349 1.00 0.00 O ATOM 520 CB PRO A 214 9.584 4.211 2.524 1.00 0.00 C ATOM 521 CG PRO A 214 8.232 3.562 2.452 1.00 0.00 C ATOM 522 CD PRO A 214 8.301 2.495 1.396 1.00 0.00 C ATOM 0 HA PRO A 214 10.849 4.466 0.714 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.082 3.965 3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.494 5.297 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.961 3.131 3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.466 4.297 2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.490 1.512 1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.369 2.423 0.835 1.00 0.00 H new ATOM 530 N MET A 215 12.771 3.390 1.632 1.00 0.00 N ATOM 531 CA MET A 215 13.999 2.726 2.060 1.00 0.00 C ATOM 532 C MET A 215 14.922 3.720 2.759 1.00 0.00 C ATOM 533 O MET A 215 15.116 4.837 2.281 1.00 0.00 O ATOM 534 CB MET A 215 14.719 2.102 0.862 1.00 0.00 C ATOM 535 CG MET A 215 13.911 2.146 -0.424 1.00 0.00 C ATOM 536 SD MET A 215 14.929 1.902 -1.891 1.00 0.00 S ATOM 537 CE MET A 215 13.763 2.324 -3.184 1.00 0.00 C ATOM 0 H MET A 215 12.921 4.296 1.188 1.00 0.00 H new ATOM 0 HA MET A 215 13.733 1.934 2.760 1.00 0.00 H new ATOM 0 HB2 MET A 215 15.664 2.622 0.705 1.00 0.00 H new ATOM 0 HB3 MET A 215 14.961 1.065 1.094 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.139 1.377 -0.390 1.00 0.00 H new ATOM 0 HG3 MET A 215 13.401 3.107 -0.496 1.00 0.00 H new ATOM 0 HE1 MET A 215 14.245 2.222 -4.156 1.00 0.00 H new ATOM 0 HE2 MET A 215 12.904 1.654 -3.132 1.00 0.00 H new ATOM 0 HE3 MET A 215 13.429 3.353 -3.051 1.00 0.00 H new ATOM 547 N ASP A 216 15.488 3.314 3.891 1.00 0.00 N ATOM 548 CA ASP A 216 16.386 4.183 4.646 1.00 0.00 C ATOM 549 C ASP A 216 17.826 3.682 4.576 1.00 0.00 C ATOM 550 O ASP A 216 18.175 2.674 5.189 1.00 0.00 O ATOM 551 CB ASP A 216 15.930 4.281 6.102 1.00 0.00 C ATOM 552 CG ASP A 216 15.488 5.682 6.474 1.00 0.00 C ATOM 553 OD1 ASP A 216 16.331 6.604 6.424 1.00 0.00 O ATOM 554 OD2 ASP A 216 14.301 5.860 6.815 1.00 0.00 O ATOM 0 H ASP A 216 15.342 2.393 4.305 1.00 0.00 H new ATOM 0 HA ASP A 216 16.351 5.175 4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.107 3.586 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.745 3.974 6.757 1.00 0.00 H new ATOM 559 N ASN A 217 18.653 4.393 3.817 1.00 0.00 N ATOM 560 CA ASN A 217 20.055 4.029 3.651 1.00 0.00 C ATOM 561 C ASN A 217 20.907 4.524 4.819 1.00 0.00 C ATOM 562 O ASN A 217 22.096 4.215 4.901 1.00 0.00 O ATOM 563 CB ASN A 217 20.593 4.608 2.341 1.00 0.00 C ATOM 564 CG ASN A 217 21.300 3.570 1.492 1.00 0.00 C ATOM 565 OD1 ASN A 217 21.592 2.466 1.954 1.00 0.00 O ATOM 566 ND2 ASN A 217 21.579 3.920 0.242 1.00 0.00 N ATOM 0 H ASN A 217 18.374 5.230 3.304 1.00 0.00 H new ATOM 0 HA ASN A 217 20.115 2.941 3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 217 19.768 5.037 1.772 1.00 0.00 H new ATOM 0 HB3 ASN A 217 21.284 5.421 2.564 1.00 0.00 H new ATOM 0 HD21 ASN A 217 22.054 3.263 -0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 217 21.319 4.845 -0.099 1.00 0.00 H new ATOM 573 N LYS A 218 20.301 5.301 5.712 1.00 0.00 N ATOM 574 CA LYS A 218 21.021 5.841 6.863 1.00 0.00 C ATOM 575 C LYS A 218 20.970 4.886 8.050 1.00 0.00 C ATOM 576 O LYS A 218 22.000 4.552 8.636 1.00 0.00 O ATOM 577 CB LYS A 218 20.439 7.197 7.264 1.00 0.00 C ATOM 578 CG LYS A 218 20.298 8.168 6.103 1.00 0.00 C ATOM 579 CD LYS A 218 21.030 9.472 6.375 1.00 0.00 C ATOM 580 CE LYS A 218 22.508 9.364 6.036 1.00 0.00 C ATOM 581 NZ LYS A 218 23.368 9.488 7.246 1.00 0.00 N ATOM 0 H LYS A 218 19.318 5.570 5.662 1.00 0.00 H new ATOM 0 HA LYS A 218 22.064 5.967 6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.460 7.043 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.077 7.645 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 218 20.692 7.711 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 218 19.242 8.373 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 218 20.579 10.273 5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 218 20.915 9.742 7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 218 22.700 8.407 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 218 22.774 10.142 5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 24.368 9.409 6.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 23.205 10.412 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 23.133 8.730 7.918 1.00 0.00 H new ATOM 595 N THR A 219 19.767 4.457 8.404 1.00 0.00 N ATOM 596 CA THR A 219 19.578 3.545 9.528 1.00 0.00 C ATOM 597 C THR A 219 18.951 2.231 9.068 1.00 0.00 C ATOM 598 O THR A 219 19.077 1.203 9.734 1.00 0.00 O ATOM 599 CB THR A 219 18.696 4.199 10.594 1.00 0.00 C ATOM 600 OG1 THR A 219 17.348 3.788 10.450 1.00 0.00 O ATOM 601 CG2 THR A 219 18.725 5.711 10.544 1.00 0.00 C ATOM 0 H THR A 219 18.905 4.725 7.930 1.00 0.00 H new ATOM 0 HA THR A 219 20.557 3.326 9.956 1.00 0.00 H new ATOM 0 HB THR A 219 19.106 3.875 11.551 1.00 0.00 H new ATOM 0 HG1 THR A 219 16.800 4.215 11.141 1.00 0.00 H new ATOM 0 HG21 THR A 219 18.080 6.113 11.325 1.00 0.00 H new ATOM 0 HG22 THR A 219 19.745 6.061 10.701 1.00 0.00 H new ATOM 0 HG23 THR A 219 18.371 6.050 9.570 1.00 0.00 H new ATOM 609 N ASN A 220 18.278 2.277 7.924 1.00 0.00 N ATOM 610 CA ASN A 220 17.629 1.096 7.365 1.00 0.00 C ATOM 611 C ASN A 220 16.632 0.492 8.352 1.00 0.00 C ATOM 612 O ASN A 220 16.720 -0.688 8.690 1.00 0.00 O ATOM 613 CB ASN A 220 18.673 0.048 6.977 1.00 0.00 C ATOM 614 CG ASN A 220 19.918 0.666 6.373 1.00 0.00 C ATOM 615 OD1 ASN A 220 20.001 0.861 5.160 1.00 0.00 O ATOM 616 ND2 ASN A 220 20.894 0.978 7.218 1.00 0.00 N ATOM 0 H ASN A 220 18.167 3.122 7.364 1.00 0.00 H new ATOM 0 HA ASN A 220 17.084 1.408 6.474 1.00 0.00 H new ATOM 0 HB2 ASN A 220 18.949 -0.529 7.859 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.235 -0.650 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 220 21.756 1.397 6.869 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.782 0.798 8.216 1.00 0.00 H new ATOM 623 N LYS A 221 15.680 1.304 8.802 1.00 0.00 N ATOM 624 CA LYS A 221 14.664 0.839 9.741 1.00 0.00 C ATOM 625 C LYS A 221 13.991 -0.423 9.212 1.00 0.00 C ATOM 626 O LYS A 221 14.296 -0.878 8.109 1.00 0.00 O ATOM 627 CB LYS A 221 13.619 1.933 9.978 1.00 0.00 C ATOM 628 CG LYS A 221 13.431 2.291 11.444 1.00 0.00 C ATOM 629 CD LYS A 221 12.002 2.719 11.734 1.00 0.00 C ATOM 630 CE LYS A 221 11.844 4.229 11.644 1.00 0.00 C ATOM 631 NZ LYS A 221 11.919 4.876 12.983 1.00 0.00 N ATOM 0 H LYS A 221 15.591 2.284 8.533 1.00 0.00 H new ATOM 0 HA LYS A 221 15.149 0.606 10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.912 2.828 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.664 1.606 9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 221 13.688 1.433 12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.115 3.096 11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.326 2.238 11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 221 11.714 2.381 12.729 1.00 0.00 H new ATOM 0 HE2 LYS A 221 12.622 4.638 10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.887 4.467 11.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 11.807 5.905 12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.161 4.505 13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 12.842 4.671 13.417 1.00 0.00 H new ATOM 645 N ARG A 222 13.079 -0.994 9.996 1.00 0.00 N ATOM 646 CA ARG A 222 12.385 -2.191 9.600 1.00 0.00 C ATOM 647 C ARG A 222 10.994 -1.830 9.068 1.00 0.00 C ATOM 648 O ARG A 222 10.010 -2.532 9.270 1.00 0.00 O ATOM 649 CB ARG A 222 12.345 -3.134 10.808 1.00 0.00 C ATOM 650 CG ARG A 222 11.176 -4.088 10.851 1.00 0.00 C ATOM 651 CD ARG A 222 11.247 -5.123 9.727 1.00 0.00 C ATOM 652 NE ARG A 222 10.342 -4.839 8.605 1.00 0.00 N ATOM 653 CZ ARG A 222 9.746 -5.784 7.880 1.00 0.00 C ATOM 654 NH1 ARG A 222 9.950 -7.069 8.145 1.00 0.00 N ATOM 655 NH2 ARG A 222 8.949 -5.443 6.877 1.00 0.00 N ATOM 0 H ARG A 222 12.811 -0.635 10.912 1.00 0.00 H new ATOM 0 HA ARG A 222 12.898 -2.705 8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.267 -3.716 10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.333 -2.532 11.716 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.158 -4.598 11.814 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.245 -3.527 10.770 1.00 0.00 H new ATOM 0 HD2 ARG A 222 12.270 -5.172 9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 222 11.009 -6.106 10.134 1.00 0.00 H new ATOM 0 HE ARG A 222 10.160 -3.864 8.368 1.00 0.00 H new ATOM 0 HH11 ARG A 222 10.568 -7.340 8.910 1.00 0.00 H new ATOM 0 HH12 ARG A 222 9.489 -7.785 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 222 8.793 -4.458 6.662 1.00 0.00 H new ATOM 0 HH22 ARG A 222 8.492 -6.165 6.321 1.00 0.00 H new ATOM 669 N ARG A 223 10.919 -0.727 8.345 1.00 0.00 N ATOM 670 CA ARG A 223 9.652 -0.307 7.777 1.00 0.00 C ATOM 671 C ARG A 223 9.289 -1.262 6.654 1.00 0.00 C ATOM 672 O ARG A 223 8.111 -1.509 6.401 1.00 0.00 O ATOM 673 CB ARG A 223 9.748 1.136 7.265 1.00 0.00 C ATOM 674 CG ARG A 223 10.767 1.321 6.154 1.00 0.00 C ATOM 675 CD ARG A 223 10.722 2.732 5.588 1.00 0.00 C ATOM 676 NE ARG A 223 10.687 3.743 6.641 1.00 0.00 N ATOM 677 CZ ARG A 223 11.740 4.071 7.383 1.00 0.00 C ATOM 678 NH1 ARG A 223 12.902 3.462 7.196 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.630 5.008 8.315 1.00 0.00 N ATOM 0 H ARG A 223 11.708 -0.114 8.140 1.00 0.00 H new ATOM 0 HA ARG A 223 8.873 -0.332 8.539 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.769 1.450 6.904 1.00 0.00 H new ATOM 0 HB3 ARG A 223 10.007 1.791 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.766 1.113 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.574 0.602 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.595 2.897 4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.843 2.840 4.953 1.00 0.00 H new ATOM 0 HE ARG A 223 9.805 4.224 6.817 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.990 2.740 6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.708 3.716 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.737 5.478 8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.439 5.259 8.884 1.00 0.00 H new ATOM 693 N GLY A 224 10.334 -1.825 6.028 1.00 0.00 N ATOM 694 CA GLY A 224 10.174 -2.804 4.950 1.00 0.00 C ATOM 695 C GLY A 224 8.734 -3.008 4.553 1.00 0.00 C ATOM 696 O GLY A 224 8.163 -4.080 4.750 1.00 0.00 O ATOM 0 H GLY A 224 11.306 -1.614 6.255 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.743 -2.475 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.597 -3.757 5.266 1.00 0.00 H new ATOM 700 N PHE A 225 8.148 -1.954 4.026 1.00 0.00 N ATOM 701 CA PHE A 225 6.758 -1.960 3.621 1.00 0.00 C ATOM 702 C PHE A 225 6.534 -0.886 2.566 1.00 0.00 C ATOM 703 O PHE A 225 7.458 -0.152 2.233 1.00 0.00 O ATOM 704 CB PHE A 225 5.884 -1.700 4.838 1.00 0.00 C ATOM 705 CG PHE A 225 5.831 -0.246 5.205 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.991 0.512 5.249 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.630 0.367 5.491 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.949 1.850 5.574 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.586 1.707 5.814 1.00 0.00 C ATOM 710 CZ PHE A 225 5.742 2.449 5.857 1.00 0.00 C ATOM 0 H PHE A 225 8.624 -1.066 3.866 1.00 0.00 H new ATOM 0 HA PHE A 225 6.496 -2.929 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.874 -2.059 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.265 -2.272 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.940 0.047 5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.716 -0.207 5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.861 2.428 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.638 2.176 6.034 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.704 3.498 6.112 1.00 0.00 H new ATOM 720 N CYS A 226 5.328 -0.794 2.025 1.00 0.00 N ATOM 721 CA CYS A 226 5.063 0.207 1.000 1.00 0.00 C ATOM 722 C CYS A 226 3.698 0.856 1.169 1.00 0.00 C ATOM 723 O CYS A 226 2.794 0.290 1.769 1.00 0.00 O ATOM 724 CB CYS A 226 5.197 -0.410 -0.400 1.00 0.00 C ATOM 725 SG CYS A 226 3.653 -1.028 -1.114 1.00 0.00 S ATOM 0 H CYS A 226 4.534 -1.385 2.270 1.00 0.00 H new ATOM 0 HA CYS A 226 5.809 0.993 1.115 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.616 0.339 -1.072 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.912 -1.231 -0.352 1.00 0.00 H new ATOM 0 HG CYS A 226 3.888 -1.522 -2.293 1.00 0.00 H new ATOM 731 N PHE A 227 3.566 2.053 0.620 1.00 0.00 N ATOM 732 CA PHE A 227 2.317 2.800 0.678 1.00 0.00 C ATOM 733 C PHE A 227 1.755 2.937 -0.734 1.00 0.00 C ATOM 734 O PHE A 227 2.482 3.293 -1.661 1.00 0.00 O ATOM 735 CB PHE A 227 2.569 4.180 1.279 1.00 0.00 C ATOM 736 CG PHE A 227 2.290 4.290 2.749 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.263 4.007 3.695 1.00 0.00 C ATOM 738 CD2 PHE A 227 1.062 4.724 3.182 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.998 4.154 5.039 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.797 4.878 4.514 1.00 0.00 C ATOM 741 CZ PHE A 227 1.759 4.593 5.446 1.00 0.00 C ATOM 0 H PHE A 227 4.317 2.533 0.124 1.00 0.00 H new ATOM 0 HA PHE A 227 1.599 2.272 1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.609 4.454 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.952 4.908 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.237 3.668 3.376 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.292 4.948 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.759 3.926 5.770 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.175 5.226 4.833 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.546 4.713 6.498 1.00 0.00 H new ATOM 751 N ILE A 228 0.469 2.650 -0.904 1.00 0.00 N ATOM 752 CA ILE A 228 -0.154 2.744 -2.220 1.00 0.00 C ATOM 753 C ILE A 228 -1.388 3.627 -2.187 1.00 0.00 C ATOM 754 O ILE A 228 -2.313 3.396 -1.416 1.00 0.00 O ATOM 755 CB ILE A 228 -0.550 1.368 -2.762 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.683 0.477 -2.793 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.186 1.500 -4.142 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.664 -0.577 -3.878 1.00 0.00 C ATOM 0 H ILE A 228 -0.157 2.353 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 228 0.593 3.186 -2.880 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.295 0.912 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.565 1.103 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.785 -0.016 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.461 0.512 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.078 2.123 -4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.474 1.959 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.579 -1.167 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.197 -1.230 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.596 -0.094 -4.853 1.00 0.00 H new ATOM 770 N THR A 229 -1.395 4.626 -3.040 1.00 0.00 N ATOM 771 CA THR A 229 -2.508 5.551 -3.134 1.00 0.00 C ATOM 772 C THR A 229 -3.299 5.264 -4.394 1.00 0.00 C ATOM 773 O THR A 229 -2.704 5.006 -5.428 1.00 0.00 O ATOM 774 CB THR A 229 -1.995 6.986 -3.169 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.308 7.308 -1.972 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.095 8.006 -3.360 1.00 0.00 C ATOM 0 H THR A 229 -0.632 4.822 -3.688 1.00 0.00 H new ATOM 0 HA THR A 229 -3.150 5.425 -2.262 1.00 0.00 H new ATOM 0 HB THR A 229 -1.325 7.032 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 229 -0.613 7.972 -2.162 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.664 9.007 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.607 7.816 -4.303 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.807 7.931 -2.539 1.00 0.00 H new ATOM 784 N PHE A 230 -4.626 5.294 -4.312 1.00 0.00 N ATOM 785 CA PHE A 230 -5.452 5.030 -5.481 1.00 0.00 C ATOM 786 C PHE A 230 -6.202 6.288 -5.895 1.00 0.00 C ATOM 787 O PHE A 230 -6.913 6.881 -5.087 1.00 0.00 O ATOM 788 CB PHE A 230 -6.465 3.922 -5.182 1.00 0.00 C ATOM 789 CG PHE A 230 -5.856 2.555 -5.106 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.721 1.780 -6.245 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.411 2.051 -3.897 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.153 0.521 -6.179 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.844 0.794 -3.825 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.717 0.030 -4.966 1.00 0.00 C ATOM 0 H PHE A 230 -5.146 5.496 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.797 4.713 -6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -6.962 4.142 -4.237 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.233 3.926 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.063 2.163 -7.195 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.508 2.646 -3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.051 -0.075 -7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.500 0.410 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.276 -0.954 -4.910 1.00 0.00 H new ATOM 804 N LYS A 231 -6.074 6.682 -7.158 1.00 0.00 N ATOM 805 CA LYS A 231 -6.795 7.859 -7.630 1.00 0.00 C ATOM 806 C LYS A 231 -8.234 7.705 -7.202 1.00 0.00 C ATOM 807 O LYS A 231 -8.903 8.655 -6.796 1.00 0.00 O ATOM 808 CB LYS A 231 -6.757 7.991 -9.151 1.00 0.00 C ATOM 809 CG LYS A 231 -5.785 7.059 -9.842 1.00 0.00 C ATOM 810 CD LYS A 231 -5.478 7.520 -11.256 1.00 0.00 C ATOM 811 CE LYS A 231 -6.745 7.646 -12.087 1.00 0.00 C ATOM 812 NZ LYS A 231 -7.130 9.069 -12.302 1.00 0.00 N ATOM 0 H LYS A 231 -5.494 6.218 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.325 8.748 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.757 7.807 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.498 9.019 -9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.860 7.005 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.202 6.052 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.966 8.481 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.798 6.813 -11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -6.596 7.161 -13.052 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.560 7.121 -11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -7.998 9.111 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -7.297 9.526 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -6.364 9.564 -12.801 1.00 0.00 H new ATOM 826 N GLU A 232 -8.679 6.464 -7.294 1.00 0.00 N ATOM 827 CA GLU A 232 -10.025 6.086 -6.919 1.00 0.00 C ATOM 828 C GLU A 232 -10.049 5.658 -5.458 1.00 0.00 C ATOM 829 O GLU A 232 -9.076 5.866 -4.731 1.00 0.00 O ATOM 830 CB GLU A 232 -10.527 4.954 -7.821 1.00 0.00 C ATOM 831 CG GLU A 232 -11.018 5.432 -9.179 1.00 0.00 C ATOM 832 CD GLU A 232 -11.818 4.374 -9.917 1.00 0.00 C ATOM 833 OE1 GLU A 232 -11.603 3.174 -9.648 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.658 4.748 -10.762 1.00 0.00 O ATOM 0 H GLU A 232 -8.111 5.688 -7.633 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.687 6.943 -7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.723 4.233 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.337 4.429 -7.315 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.635 6.321 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.163 5.726 -9.788 1.00 0.00 H new ATOM 841 N GLU A 233 -11.149 5.065 -5.026 1.00 0.00 N ATOM 842 CA GLU A 233 -11.264 4.621 -3.644 1.00 0.00 C ATOM 843 C GLU A 233 -11.768 3.183 -3.562 1.00 0.00 C ATOM 844 O GLU A 233 -12.170 2.722 -2.494 1.00 0.00 O ATOM 845 CB GLU A 233 -12.195 5.552 -2.864 1.00 0.00 C ATOM 846 CG GLU A 233 -13.657 5.132 -2.906 1.00 0.00 C ATOM 847 CD GLU A 233 -14.596 6.309 -3.078 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.500 7.266 -2.282 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.428 6.273 -4.008 1.00 0.00 O ATOM 0 H GLU A 233 -11.969 4.880 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.270 4.655 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.867 5.592 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.105 6.561 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.806 4.430 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.906 4.604 -1.985 1.00 0.00 H new ATOM 856 N GLU A 234 -11.746 2.474 -4.687 1.00 0.00 N ATOM 857 CA GLU A 234 -12.205 1.091 -4.706 1.00 0.00 C ATOM 858 C GLU A 234 -11.092 0.150 -4.279 1.00 0.00 C ATOM 859 O GLU A 234 -11.216 -0.540 -3.273 1.00 0.00 O ATOM 860 CB GLU A 234 -12.726 0.703 -6.092 1.00 0.00 C ATOM 861 CG GLU A 234 -12.853 1.880 -7.045 1.00 0.00 C ATOM 862 CD GLU A 234 -13.706 2.997 -6.479 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.866 2.727 -6.104 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.214 4.143 -6.410 1.00 0.00 O ATOM 0 H GLU A 234 -11.420 2.829 -5.586 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.027 1.003 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.056 -0.037 -6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.700 0.226 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.860 2.266 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.286 1.537 -7.985 1.00 0.00 H new ATOM 871 N PRO A 235 -9.966 0.123 -4.994 1.00 0.00 N ATOM 872 CA PRO A 235 -8.858 -0.733 -4.601 1.00 0.00 C ATOM 873 C PRO A 235 -8.572 -0.527 -3.141 1.00 0.00 C ATOM 874 O PRO A 235 -8.177 -1.435 -2.425 1.00 0.00 O ATOM 875 CB PRO A 235 -7.710 -0.211 -5.437 1.00 0.00 C ATOM 876 CG PRO A 235 -8.370 0.303 -6.658 1.00 0.00 C ATOM 877 CD PRO A 235 -9.652 0.926 -6.187 1.00 0.00 C ATOM 0 HA PRO A 235 -9.044 -1.797 -4.749 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.161 0.575 -4.918 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.994 -0.999 -5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.741 1.034 -7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.562 -0.501 -7.369 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.528 1.982 -5.946 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.437 0.861 -6.940 1.00 0.00 H new ATOM 885 N VAL A 236 -8.803 0.699 -2.719 1.00 0.00 N ATOM 886 CA VAL A 236 -8.606 1.084 -1.337 1.00 0.00 C ATOM 887 C VAL A 236 -9.689 0.492 -0.465 1.00 0.00 C ATOM 888 O VAL A 236 -9.420 -0.011 0.626 1.00 0.00 O ATOM 889 CB VAL A 236 -8.633 2.612 -1.174 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.235 3.012 0.235 1.00 0.00 C ATOM 891 CG2 VAL A 236 -7.742 3.270 -2.208 1.00 0.00 C ATOM 0 H VAL A 236 -9.131 1.454 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.630 0.706 -1.033 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.653 2.960 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.261 4.098 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.931 2.571 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.226 2.655 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.772 4.352 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.718 2.918 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.094 3.014 -3.207 1.00 0.00 H new ATOM 901 N LYS A 237 -10.922 0.560 -0.946 1.00 0.00 N ATOM 902 CA LYS A 237 -12.040 0.030 -0.187 1.00 0.00 C ATOM 903 C LYS A 237 -11.909 -1.484 -0.013 1.00 0.00 C ATOM 904 O LYS A 237 -12.261 -2.026 1.035 1.00 0.00 O ATOM 905 CB LYS A 237 -13.373 0.396 -0.848 1.00 0.00 C ATOM 906 CG LYS A 237 -13.850 -0.607 -1.886 1.00 0.00 C ATOM 907 CD LYS A 237 -15.184 -0.202 -2.505 1.00 0.00 C ATOM 908 CE LYS A 237 -15.373 1.309 -2.531 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.753 1.691 -2.938 1.00 0.00 N ATOM 0 H LYS A 237 -11.170 0.971 -1.846 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.023 0.485 0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.135 0.492 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.275 1.373 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.100 -0.700 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.949 -1.588 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.244 -0.591 -3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.997 -0.658 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.160 1.718 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.655 1.752 -3.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.839 2.727 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.948 1.323 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.437 1.290 -2.265 1.00 0.00 H new ATOM 923 N LYS A 238 -11.393 -2.161 -1.037 1.00 0.00 N ATOM 924 CA LYS A 238 -11.206 -3.609 -0.978 1.00 0.00 C ATOM 925 C LYS A 238 -9.912 -3.972 -0.248 1.00 0.00 C ATOM 926 O LYS A 238 -9.908 -4.813 0.652 1.00 0.00 O ATOM 927 CB LYS A 238 -11.199 -4.214 -2.386 1.00 0.00 C ATOM 928 CG LYS A 238 -11.350 -3.186 -3.493 1.00 0.00 C ATOM 929 CD LYS A 238 -11.841 -3.804 -4.778 1.00 0.00 C ATOM 930 CE LYS A 238 -13.187 -4.485 -4.594 1.00 0.00 C ATOM 931 NZ LYS A 238 -14.182 -4.027 -5.604 1.00 0.00 N ATOM 0 H LYS A 238 -11.098 -1.732 -1.914 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.044 -4.025 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.266 -4.759 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.008 -4.940 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.047 -2.411 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.391 -2.699 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.925 -3.033 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.111 -4.531 -5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.061 -5.565 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.565 -4.279 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -15.087 -4.514 -5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -14.321 -3.000 -5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.833 -4.246 -6.559 1.00 0.00 H new ATOM 945 N ILE A 239 -8.817 -3.339 -0.658 1.00 0.00 N ATOM 946 CA ILE A 239 -7.505 -3.587 -0.075 1.00 0.00 C ATOM 947 C ILE A 239 -7.552 -3.648 1.447 1.00 0.00 C ATOM 948 O ILE A 239 -6.989 -4.559 2.056 1.00 0.00 O ATOM 949 CB ILE A 239 -6.493 -2.511 -0.533 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.865 -2.992 -1.827 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.426 -2.258 0.523 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.715 -1.948 -2.910 1.00 0.00 C ATOM 0 H ILE A 239 -8.815 -2.641 -1.402 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.178 -4.563 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.009 -1.563 -0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.879 -3.400 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.467 -3.812 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.733 -1.496 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.899 -1.915 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.881 -3.181 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.256 -2.399 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.696 -1.555 -3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.084 -1.136 -2.548 1.00 0.00 H new ATOM 964 N MET A 240 -8.193 -2.660 2.051 1.00 0.00 N ATOM 965 CA MET A 240 -8.283 -2.585 3.500 1.00 0.00 C ATOM 966 C MET A 240 -9.023 -3.785 4.089 1.00 0.00 C ATOM 967 O MET A 240 -8.799 -4.155 5.241 1.00 0.00 O ATOM 968 CB MET A 240 -8.974 -1.286 3.915 1.00 0.00 C ATOM 969 CG MET A 240 -8.336 -0.043 3.318 1.00 0.00 C ATOM 970 SD MET A 240 -9.509 1.312 3.112 1.00 0.00 S ATOM 971 CE MET A 240 -10.210 1.409 4.757 1.00 0.00 C ATOM 0 H MET A 240 -8.659 -1.898 1.559 1.00 0.00 H new ATOM 0 HA MET A 240 -7.267 -2.600 3.895 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.021 -1.328 3.614 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.958 -1.207 5.002 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.518 0.284 3.960 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.901 -0.292 2.350 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.362 2.454 5.027 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.166 0.886 4.776 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.529 0.946 5.471 1.00 0.00 H new ATOM 981 N GLU A 241 -9.907 -4.387 3.301 1.00 0.00 N ATOM 982 CA GLU A 241 -10.676 -5.541 3.763 1.00 0.00 C ATOM 983 C GLU A 241 -9.916 -6.842 3.527 1.00 0.00 C ATOM 984 O GLU A 241 -10.243 -7.878 4.107 1.00 0.00 O ATOM 985 CB GLU A 241 -12.030 -5.595 3.055 1.00 0.00 C ATOM 986 CG GLU A 241 -12.425 -4.283 2.403 1.00 0.00 C ATOM 987 CD GLU A 241 -13.889 -4.247 2.004 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.641 -5.151 2.424 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.282 -3.313 1.274 1.00 0.00 O ATOM 0 H GLU A 241 -10.110 -4.098 2.344 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.835 -5.427 4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.003 -6.376 2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.797 -5.879 3.776 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.220 -3.463 3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.807 -4.120 1.520 1.00 0.00 H new ATOM 996 N LYS A 242 -8.902 -6.785 2.671 1.00 0.00 N ATOM 997 CA LYS A 242 -8.098 -7.965 2.361 1.00 0.00 C ATOM 998 C LYS A 242 -7.056 -8.219 3.442 1.00 0.00 C ATOM 999 O LYS A 242 -6.174 -7.393 3.671 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.393 -7.813 1.009 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.065 -6.834 0.062 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.480 -7.270 -0.276 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.481 -8.510 -1.156 1.00 0.00 C ATOM 1004 NZ LYS A 242 -10.645 -8.535 -2.083 1.00 0.00 N ATOM 0 H LYS A 242 -8.616 -5.938 2.180 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.780 -8.814 2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.367 -7.488 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.341 -8.789 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.087 -5.843 0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.480 -6.752 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -10.029 -7.473 0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.001 -6.459 -0.786 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.557 -8.546 -1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.499 -9.400 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.607 -9.396 -2.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.527 -8.527 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.615 -7.699 -2.701 1.00 0.00 H new ATOM 1018 N LYS A 243 -7.151 -9.373 4.094 1.00 0.00 N ATOM 1019 CA LYS A 243 -6.200 -9.733 5.136 1.00 0.00 C ATOM 1020 C LYS A 243 -4.791 -9.353 4.701 1.00 0.00 C ATOM 1021 O LYS A 243 -4.275 -8.299 5.073 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.275 -11.234 5.431 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.075 -11.773 6.195 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.877 -13.257 5.939 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.681 -13.548 4.460 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.032 -14.869 4.234 1.00 0.00 N ATOM 0 H LYS A 243 -7.874 -10.071 3.920 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.451 -9.189 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.179 -11.437 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.367 -11.775 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.179 -11.228 5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.214 -11.602 7.262 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.011 -13.611 6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.742 -13.809 6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.647 -13.527 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.071 -12.763 4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.917 -15.029 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.099 -14.881 4.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.626 -15.621 4.637 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.181 -10.217 3.898 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.837 -9.975 3.393 1.00 0.00 C ATOM 1042 C TYR A 244 -2.862 -9.797 1.879 1.00 0.00 C ATOM 1043 O TYR A 244 -3.786 -10.253 1.206 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.908 -11.134 3.769 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.522 -11.164 5.232 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.257 -9.991 5.929 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.417 -12.370 5.916 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.897 -10.018 7.264 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.059 -12.405 7.251 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.800 -11.227 7.920 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.441 -11.259 9.247 1.00 0.00 O ATOM 0 H TYR A 244 -4.598 -11.093 3.583 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.459 -9.060 3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.396 -12.075 3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.002 -11.070 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.334 -9.042 5.419 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.618 -13.295 5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.693 -9.097 7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.983 -13.350 7.768 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.420 -12.188 9.558 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.847 -9.127 1.348 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.762 -8.884 -0.088 1.00 0.00 C ATOM 1063 C HIS A 245 -0.581 -9.626 -0.705 1.00 0.00 C ATOM 1064 O HIS A 245 0.436 -9.849 -0.049 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.629 -7.386 -0.360 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.933 -6.650 -0.332 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.566 -6.275 -1.490 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.672 -6.243 0.730 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.667 -5.653 -1.117 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.779 -5.609 0.222 1.00 0.00 N ATOM 0 H HIS A 245 -1.072 -8.742 1.888 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.678 -9.257 -0.546 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.960 -6.949 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.162 -7.243 -1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.435 -6.389 1.774 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.388 -5.232 -1.801 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.538 -5.187 0.756 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.719 -10.001 -1.974 1.00 0.00 N ATOM 1079 CA ASN A 246 0.341 -10.712 -2.680 1.00 0.00 C ATOM 1080 C ASN A 246 0.673 -10.021 -4.001 1.00 0.00 C ATOM 1081 O ASN A 246 -0.086 -10.104 -4.966 1.00 0.00 O ATOM 1082 CB ASN A 246 -0.074 -12.163 -2.938 1.00 0.00 C ATOM 1083 CG ASN A 246 -1.117 -12.650 -1.951 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -2.123 -13.246 -2.336 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -0.882 -12.400 -0.667 1.00 0.00 N ATOM 0 H ASN A 246 -1.554 -9.824 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 246 1.232 -10.703 -2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.467 -12.251 -3.951 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.805 -12.805 -2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.548 -12.705 0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -0.035 -11.903 -0.391 1.00 0.00 H new ATOM 1092 N VAL A 247 1.809 -9.332 -4.028 1.00 0.00 N ATOM 1093 CA VAL A 247 2.256 -8.616 -5.203 1.00 0.00 C ATOM 1094 C VAL A 247 3.481 -9.287 -5.819 1.00 0.00 C ATOM 1095 O VAL A 247 4.566 -9.261 -5.241 1.00 0.00 O ATOM 1096 CB VAL A 247 2.607 -7.172 -4.822 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.450 -6.258 -6.010 1.00 0.00 C ATOM 1098 CG2 VAL A 247 1.733 -6.704 -3.669 1.00 0.00 C ATOM 0 H VAL A 247 2.442 -9.258 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 247 1.450 -8.624 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 247 3.649 -7.141 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 247 2.703 -5.238 -5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.115 -6.584 -6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.418 -6.290 -6.360 1.00 0.00 H new ATOM 0 HG21 VAL A 247 1.993 -5.678 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 247 0.685 -6.749 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 247 1.894 -7.349 -2.805 1.00 0.00 H new ATOM 1108 N GLY A 248 3.299 -9.891 -6.991 1.00 0.00 N ATOM 1109 CA GLY A 248 4.400 -10.566 -7.657 1.00 0.00 C ATOM 1110 C GLY A 248 5.201 -11.438 -6.710 1.00 0.00 C ATOM 1111 O GLY A 248 4.922 -12.628 -6.563 1.00 0.00 O ATOM 0 H GLY A 248 2.410 -9.925 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.009 -11.180 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.059 -9.824 -8.108 1.00 0.00 H new ATOM 1115 N LEU A 249 6.195 -10.841 -6.063 1.00 0.00 N ATOM 1116 CA LEU A 249 7.042 -11.560 -5.115 1.00 0.00 C ATOM 1117 C LEU A 249 6.707 -11.158 -3.690 1.00 0.00 C ATOM 1118 O LEU A 249 6.701 -11.983 -2.776 1.00 0.00 O ATOM 1119 CB LEU A 249 8.511 -11.249 -5.375 1.00 0.00 C ATOM 1120 CG LEU A 249 8.782 -10.344 -6.575 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.225 -9.863 -6.560 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.473 -11.074 -7.872 1.00 0.00 C ATOM 0 H LEU A 249 6.436 -9.857 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 249 6.861 -12.627 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.930 -10.780 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.044 -12.188 -5.521 1.00 0.00 H new ATOM 0 HG LEU A 249 8.129 -9.474 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.403 -9.219 -7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.412 -9.303 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.895 -10.721 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.672 -10.415 -8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.101 -11.961 -7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.424 -11.370 -7.882 1.00 0.00 H new ATOM 1134 N SER A 250 6.459 -9.869 -3.511 1.00 0.00 N ATOM 1135 CA SER A 250 6.152 -9.319 -2.196 1.00 0.00 C ATOM 1136 C SER A 250 4.714 -9.612 -1.774 1.00 0.00 C ATOM 1137 O SER A 250 3.799 -9.667 -2.596 1.00 0.00 O ATOM 1138 CB SER A 250 6.385 -7.806 -2.189 1.00 0.00 C ATOM 1139 OG SER A 250 7.531 -7.456 -2.947 1.00 0.00 O ATOM 0 H SER A 250 6.464 -9.180 -4.263 1.00 0.00 H new ATOM 0 HA SER A 250 6.818 -9.802 -1.481 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.509 -7.300 -2.595 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.506 -7.460 -1.163 1.00 0.00 H new ATOM 0 HG SER A 250 7.335 -7.556 -3.902 1.00 0.00 H new ATOM 1145 N LYS A 251 4.543 -9.780 -0.469 1.00 0.00 N ATOM 1146 CA LYS A 251 3.241 -10.051 0.139 1.00 0.00 C ATOM 1147 C LYS A 251 3.180 -9.340 1.487 1.00 0.00 C ATOM 1148 O LYS A 251 3.860 -9.732 2.435 1.00 0.00 O ATOM 1149 CB LYS A 251 3.025 -11.556 0.323 1.00 0.00 C ATOM 1150 CG LYS A 251 4.237 -12.402 -0.035 1.00 0.00 C ATOM 1151 CD LYS A 251 4.173 -12.882 -1.476 1.00 0.00 C ATOM 1152 CE LYS A 251 5.037 -14.114 -1.689 1.00 0.00 C ATOM 1153 NZ LYS A 251 4.456 -15.320 -1.035 1.00 0.00 N ATOM 0 H LYS A 251 5.308 -9.732 0.204 1.00 0.00 H new ATOM 0 HA LYS A 251 2.451 -9.682 -0.516 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.753 -11.750 1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.181 -11.870 -0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.146 -11.820 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.293 -13.261 0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.140 -13.110 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.503 -12.085 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.149 -14.299 -2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.035 -13.931 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.872 -16.176 -1.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.663 -15.296 -0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.426 -15.330 -1.178 1.00 0.00 H new ATOM 1167 N CYS A 252 2.419 -8.256 1.547 1.00 0.00 N ATOM 1168 CA CYS A 252 2.340 -7.449 2.761 1.00 0.00 C ATOM 1169 C CYS A 252 0.904 -7.189 3.223 1.00 0.00 C ATOM 1170 O CYS A 252 -0.030 -7.163 2.420 1.00 0.00 O ATOM 1171 CB CYS A 252 3.054 -6.119 2.527 1.00 0.00 C ATOM 1172 SG CYS A 252 3.820 -5.955 0.889 1.00 0.00 S ATOM 0 H CYS A 252 1.849 -7.914 0.773 1.00 0.00 H new ATOM 0 HA CYS A 252 2.825 -8.016 3.556 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.338 -5.308 2.663 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.824 -5.995 3.288 1.00 0.00 H new ATOM 0 HG CYS A 252 2.892 -5.850 -0.015 1.00 0.00 H new ATOM 1178 N GLU A 253 0.750 -6.976 4.533 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.552 -6.691 5.137 1.00 0.00 C ATOM 1180 C GLU A 253 -0.958 -5.256 4.853 1.00 0.00 C ATOM 1181 O GLU A 253 -0.386 -4.329 5.411 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.481 -6.893 6.646 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.830 -7.116 7.306 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.723 -7.292 8.809 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.592 -7.484 9.306 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.769 -7.240 9.489 1.00 0.00 O ATOM 0 H GLU A 253 1.521 -6.996 5.201 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.288 -7.371 4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.161 -7.748 6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.008 -6.021 7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.481 -6.269 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.300 -7.999 6.873 1.00 0.00 H new ATOM 1193 N ILE A 254 -1.932 -5.064 3.977 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.341 -3.715 3.624 1.00 0.00 C ATOM 1195 C ILE A 254 -3.550 -3.206 4.404 1.00 0.00 C ATOM 1196 O ILE A 254 -4.678 -3.663 4.220 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.660 -3.594 2.128 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.513 -4.138 1.277 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.935 -2.142 1.784 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.748 -3.995 -0.210 1.00 0.00 C ATOM 0 H ILE A 254 -2.445 -5.809 3.506 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.482 -3.098 3.888 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.546 -4.190 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.594 -3.617 1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.363 -5.191 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.162 -2.056 0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.785 -1.785 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.057 -1.540 2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.895 -4.401 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.650 -4.540 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.869 -2.941 -0.460 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.286 -2.200 5.227 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.301 -1.515 6.015 1.00 0.00 C ATOM 1214 C LYS A 255 -4.323 -0.070 5.542 1.00 0.00 C ATOM 1215 O LYS A 255 -3.259 0.506 5.377 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.949 -1.574 7.504 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.471 -2.945 7.968 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.953 -3.015 8.049 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.465 -2.937 9.486 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.347 -3.696 10.418 1.00 0.00 N ATOM 0 H LYS A 255 -2.345 -1.831 5.368 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.275 -1.986 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.173 -0.838 7.714 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.825 -1.288 8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.898 -3.167 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.834 -3.709 7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.606 -3.944 7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.519 -2.198 7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.450 -3.331 9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.421 -1.893 9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.787 -4.038 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.105 -3.073 10.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.765 -4.506 9.918 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.498 0.513 5.281 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.537 1.892 4.773 1.00 0.00 C ATOM 1236 C VAL A 256 -4.403 2.718 5.338 1.00 0.00 C ATOM 1237 O VAL A 256 -4.193 2.805 6.548 1.00 0.00 O ATOM 1238 CB VAL A 256 -6.864 2.623 5.029 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -6.968 3.047 6.486 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -6.970 3.832 4.098 1.00 0.00 C ATOM 0 H VAL A 256 -6.408 0.071 5.407 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.431 1.790 3.693 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.692 1.946 4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -7.914 3.563 6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.921 2.166 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.143 3.717 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -7.912 4.350 4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.139 4.512 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -6.935 3.497 3.061 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.661 3.287 4.415 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.502 4.089 4.704 1.00 0.00 C ATOM 1252 C ALA A 257 -2.865 5.492 5.156 1.00 0.00 C ATOM 1253 O ALA A 257 -3.912 6.034 4.801 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.662 4.135 3.459 1.00 0.00 C ATOM 0 H ALA A 257 -3.855 3.200 3.417 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.953 3.640 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.772 4.737 3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.365 3.123 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.239 4.578 2.647 1.00 0.00 H new ATOM 1260 N MET A 258 -1.971 6.063 5.937 1.00 0.00 N ATOM 1261 CA MET A 258 -2.135 7.408 6.464 1.00 0.00 C ATOM 1262 C MET A 258 -0.889 8.237 6.179 1.00 0.00 C ATOM 1263 O MET A 258 0.194 7.954 6.699 1.00 0.00 O ATOM 1264 CB MET A 258 -2.404 7.366 7.969 1.00 0.00 C ATOM 1265 CG MET A 258 -2.741 5.979 8.487 1.00 0.00 C ATOM 1266 SD MET A 258 -2.895 5.925 10.283 1.00 0.00 S ATOM 1267 CE MET A 258 -4.552 5.268 10.461 1.00 0.00 C ATOM 0 H MET A 258 -1.106 5.608 6.227 1.00 0.00 H new ATOM 0 HA MET A 258 -2.990 7.871 5.972 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.526 7.739 8.497 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.227 8.042 8.202 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.675 5.644 8.036 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.967 5.280 8.172 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.795 5.176 11.520 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.264 5.941 9.983 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.607 4.287 9.989 1.00 0.00 H new ATOM 1277 N SER A 259 -1.045 9.249 5.342 1.00 0.00 N ATOM 1278 CA SER A 259 0.065 10.117 4.982 1.00 0.00 C ATOM 1279 C SER A 259 -0.091 11.491 5.622 1.00 0.00 C ATOM 1280 O SER A 259 -1.185 11.869 6.044 1.00 0.00 O ATOM 1281 CB SER A 259 0.161 10.239 3.463 1.00 0.00 C ATOM 1282 OG SER A 259 -0.936 10.966 2.938 1.00 0.00 O ATOM 0 H SER A 259 -1.931 9.490 4.898 1.00 0.00 H new ATOM 0 HA SER A 259 0.988 9.675 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 259 1.093 10.736 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.189 9.245 3.017 1.00 0.00 H new ATOM 0 HG SER A 259 -0.849 11.031 1.964 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.596 -4.246 13.258 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.005 -3.288 14.316 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.156 -4.549 13.061 1.00 0.00 O ATOM 1292 O5' DT B 2 3.193 -3.734 11.873 1.00 0.00 O ATOM 1293 C5' DT B 2 3.655 -2.392 11.725 1.00 0.00 C ATOM 1294 C4' DT B 2 4.840 -2.353 10.789 1.00 0.00 C ATOM 1295 O4' DT B 2 5.099 -3.692 10.308 1.00 0.00 O ATOM 1296 C3' DT B 2 4.642 -1.508 9.534 1.00 0.00 C ATOM 1297 O3' DT B 2 5.901 -1.019 9.068 1.00 0.00 O ATOM 1298 C2' DT B 2 4.051 -2.505 8.558 1.00 0.00 C ATOM 1299 C1' DT B 2 4.797 -3.779 8.921 1.00 0.00 C ATOM 1300 N1 DT B 2 4.032 -5.019 8.701 1.00 0.00 N ATOM 1301 C2 DT B 2 2.661 -4.976 8.833 1.00 0.00 C ATOM 1302 O2 DT B 2 2.051 -3.960 9.120 1.00 0.00 O ATOM 1303 N3 DT B 2 2.027 -6.175 8.614 1.00 0.00 N ATOM 1304 C4 DT B 2 2.617 -7.379 8.284 1.00 0.00 C ATOM 1305 O4 DT B 2 1.919 -8.373 8.110 1.00 0.00 O ATOM 1306 C5 DT B 2 4.058 -7.348 8.162 1.00 0.00 C ATOM 1307 C7 DT B 2 4.782 -8.611 7.815 1.00 0.00 C ATOM 1308 C6 DT B 2 4.689 -6.185 8.373 1.00 0.00 C ATOM 0 H5' DT B 2 3.936 -1.986 12.697 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.854 -1.764 11.336 1.00 0.00 H new ATOM 0 H4' DT B 2 5.647 -1.916 11.377 1.00 0.00 H new ATOM 0 H3' DT B 2 4.015 -0.629 9.683 1.00 0.00 H new ATOM 0 H2' DT B 2 2.974 -2.612 8.686 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.222 -2.213 7.522 1.00 0.00 H new ATOM 0 H1' DT B 2 5.673 -3.842 8.276 1.00 0.00 H new ATOM 0 H3 DT B 2 1.011 -6.176 8.705 1.00 0.00 H new ATOM 0 H71 DT B 2 4.228 -9.466 8.202 1.00 0.00 H new ATOM 0 H72 DT B 2 4.869 -8.695 6.732 1.00 0.00 H new ATOM 0 H73 DT B 2 5.778 -8.593 8.258 1.00 0.00 H new ATOM 0 H6 DT B 2 5.765 -6.160 8.282 1.00 0.00 H new ATOM 1321 P DA B 3 6.708 0.054 9.946 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.972 -0.589 10.389 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.780 0.618 10.959 1.00 0.00 O ATOM 1324 O5' DA B 3 7.068 1.204 8.906 1.00 0.00 O ATOM 1325 C5' DA B 3 7.323 2.534 9.349 1.00 0.00 C ATOM 1326 C4' DA B 3 6.323 3.489 8.743 1.00 0.00 C ATOM 1327 O4' DA B 3 5.029 2.839 8.643 1.00 0.00 O ATOM 1328 C3' DA B 3 6.081 4.757 9.564 1.00 0.00 C ATOM 1329 O3' DA B 3 5.882 5.883 8.707 1.00 0.00 O ATOM 1330 C2' DA B 3 4.800 4.436 10.309 1.00 0.00 C ATOM 1331 C1' DA B 3 4.059 3.686 9.230 1.00 0.00 C ATOM 1332 N9 DA B 3 2.949 2.862 9.704 1.00 0.00 N ATOM 1333 C8 DA B 3 2.948 1.984 10.756 1.00 0.00 C ATOM 1334 N7 DA B 3 1.799 1.382 10.943 1.00 0.00 N ATOM 1335 C5 DA B 3 0.985 1.905 9.946 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.360 1.678 9.605 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.154 0.823 10.252 1.00 0.00 N ATOM 1338 N1 DA B 3 -0.867 2.366 8.557 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.067 3.224 7.906 1.00 0.00 C ATOM 1340 N3 DA B 3 1.210 3.519 8.133 1.00 0.00 N ATOM 1341 C4 DA B 3 1.681 2.818 9.179 1.00 0.00 C ATOM 0 H5' DA B 3 8.334 2.830 9.070 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.267 2.579 10.437 1.00 0.00 H new ATOM 0 H4' DA B 3 6.752 3.768 7.780 1.00 0.00 H new ATOM 0 H3' DA B 3 6.916 5.012 10.216 1.00 0.00 H new ATOM 0 H2' DA B 3 4.974 3.828 11.197 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.270 5.331 10.635 1.00 0.00 H new ATOM 0 H1' DA B 3 3.606 4.409 8.551 1.00 0.00 H new ATOM 0 H8 DA B 3 3.815 1.804 11.375 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.123 0.703 9.956 1.00 0.00 H new ATOM 0 H62 DA B 3 -0.792 0.290 11.043 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.525 3.750 7.081 1.00 0.00 H new ATOM 1353 P DG B 4 7.149 6.702 8.161 1.00 0.00 P ATOM 1354 OP1 DG B 4 7.957 7.110 9.339 1.00 0.00 O ATOM 1355 OP2 DG B 4 6.658 7.736 7.216 1.00 0.00 O ATOM 1356 O5' DG B 4 7.979 5.619 7.340 1.00 0.00 O ATOM 1357 C5' DG B 4 7.523 5.145 6.074 1.00 0.00 C ATOM 1358 C4' DG B 4 8.505 5.527 4.995 1.00 0.00 C ATOM 1359 O4' DG B 4 7.784 5.693 3.755 1.00 0.00 O ATOM 1360 C3' DG B 4 9.209 6.857 5.228 1.00 0.00 C ATOM 1361 O3' DG B 4 10.456 6.891 4.526 1.00 0.00 O ATOM 1362 C2' DG B 4 8.222 7.846 4.635 1.00 0.00 C ATOM 1363 C1' DG B 4 7.700 7.074 3.429 1.00 0.00 C ATOM 1364 N9 DG B 4 6.317 7.361 3.054 1.00 0.00 N ATOM 1365 C8 DG B 4 5.902 7.828 1.838 1.00 0.00 C ATOM 1366 N7 DG B 4 4.611 7.991 1.756 1.00 0.00 N ATOM 1367 C5 DG B 4 4.139 7.604 3.002 1.00 0.00 C ATOM 1368 C6 DG B 4 2.812 7.562 3.508 1.00 0.00 C ATOM 1369 O6 DG B 4 1.760 7.878 2.938 1.00 0.00 O ATOM 1370 N1 DG B 4 2.776 7.099 4.818 1.00 0.00 N ATOM 1371 C2 DG B 4 3.881 6.735 5.554 1.00 0.00 C ATOM 1372 N2 DG B 4 3.647 6.321 6.808 1.00 0.00 N ATOM 1373 N3 DG B 4 5.126 6.773 5.096 1.00 0.00 N ATOM 1374 C4 DG B 4 5.179 7.213 3.821 1.00 0.00 C ATOM 0 H5' DG B 4 6.543 5.566 5.851 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.405 4.062 6.103 1.00 0.00 H new ATOM 0 H4' DG B 4 9.250 4.731 4.984 1.00 0.00 H new ATOM 0 H3' DG B 4 9.453 7.057 6.271 1.00 0.00 H new ATOM 0 H2' DG B 4 7.426 8.100 5.335 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.702 8.781 4.346 1.00 0.00 H new ATOM 0 H1' DG B 4 8.308 7.374 2.576 1.00 0.00 H new ATOM 0 H8 DG B 4 6.578 8.041 1.024 1.00 0.00 H new ATOM 0 H1 DG B 4 1.863 7.023 5.267 1.00 0.00 H new ATOM 0 H21 DG B 4 4.424 6.037 7.405 1.00 0.00 H new ATOM 0 H22 DG B 4 2.692 6.290 7.165 1.00 0.00 H new ATOM 1386 P DG B 5 11.479 8.104 4.776 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.196 8.347 3.498 1.00 0.00 O ATOM 1388 OP2 DG B 5 12.255 7.817 6.009 1.00 0.00 O ATOM 1389 O5' DG B 5 10.534 9.356 5.056 1.00 0.00 O ATOM 1390 C5' DG B 5 10.557 10.497 4.199 1.00 0.00 C ATOM 1391 C4' DG B 5 9.938 11.685 4.896 1.00 0.00 C ATOM 1392 O4' DG B 5 8.802 12.138 4.121 1.00 0.00 O ATOM 1393 C3' DG B 5 9.399 11.402 6.297 1.00 0.00 C ATOM 1394 O3' DG B 5 9.567 12.550 7.138 1.00 0.00 O ATOM 1395 C2' DG B 5 7.929 11.116 6.055 1.00 0.00 C ATOM 1396 C1' DG B 5 7.602 11.992 4.865 1.00 0.00 C ATOM 1397 N9 DG B 5 6.585 11.436 3.980 1.00 0.00 N ATOM 1398 C8 DG B 5 5.707 10.423 4.273 1.00 0.00 C ATOM 1399 N7 DG B 5 4.906 10.135 3.284 1.00 0.00 N ATOM 1400 C5 DG B 5 5.277 11.013 2.275 1.00 0.00 C ATOM 1401 C6 DG B 5 4.764 11.176 0.962 1.00 0.00 C ATOM 1402 O6 DG B 5 3.848 10.554 0.410 1.00 0.00 O ATOM 1403 N1 DG B 5 5.432 12.182 0.273 1.00 0.00 N ATOM 1404 C2 DG B 5 6.461 12.937 0.780 1.00 0.00 C ATOM 1405 N2 DG B 5 6.978 13.861 -0.044 1.00 0.00 N ATOM 1406 N3 DG B 5 6.949 12.796 2.002 1.00 0.00 N ATOM 1407 C4 DG B 5 6.315 11.824 2.688 1.00 0.00 C ATOM 0 H5' DG B 5 10.013 10.281 3.280 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.584 10.727 3.915 1.00 0.00 H new ATOM 0 H4' DG B 5 10.743 12.414 4.984 1.00 0.00 H new ATOM 0 H3' DG B 5 9.912 10.582 6.800 1.00 0.00 H new ATOM 0 H2' DG B 5 7.753 10.062 5.840 1.00 0.00 H new ATOM 0 H2'' DG B 5 7.320 11.371 6.923 1.00 0.00 H new ATOM 0 HO3' DG B 5 9.216 12.355 8.032 1.00 0.00 H new ATOM 0 H1' DG B 5 7.202 12.933 5.243 1.00 0.00 H new ATOM 0 H8 DG B 5 5.682 9.915 5.226 1.00 0.00 H new ATOM 0 H1 DG B 5 5.135 12.374 -0.684 1.00 0.00 H new ATOM 0 H21 DG B 5 7.745 14.455 0.272 1.00 0.00 H new ATOM 0 H22 DG B 5 6.604 13.970 -0.987 1.00 0.00 H new TER 1419 DG B 5