USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=21 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 193 THR OG1 : rot -104:sc= -8.06! USER MOD Set 1.2: A 250 SER OG : rot -95:sc= -0.356 USER MOD Set 2.1: A 201 TYR OH : rot -43:sc= -0.0394! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -18.9! C(o=-19!,f=-33!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 175:sc= -0.754 (180deg=-1.88) USER MOD Set 3.2: A 229 THR OG1 : rot 121:sc= 0.659 USER MOD Single : A 182 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.508) USER MOD Single : A 190 SER OG : rot 180:sc= -2.01! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 16:sc= 1.27 USER MOD Single : A 215 MET CE :methyl 147:sc= -0.176 (180deg=-1.15) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 218 LYS NZ :NH3+ -175:sc= -0.316 (180deg=-0.426) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4.1!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -3.07! USER MOD Single : A 231 LYS NZ :NH3+ -173:sc= 0.76 (180deg=0.688) 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 147:sc= -1.45 (180deg=-2.8!) 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 :FLIP amide:sc= -0.9 F(o=-2.2!,f=-0.9) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 70:sc= -6.08! USER MOD Single : A 255 LYS NZ :NH3+ -119:sc= -0.107 (180deg=-3.93!) USER MOD Single : A 258 MET CE :methyl -174:sc= -0.575 (180deg=-1) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl 150:sc= -3.01! (180deg=-3.01!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.540 11.616 -0.060 1.00 0.00 N ATOM 2 CA VAL A 181 -8.328 10.840 -0.241 1.00 0.00 C ATOM 3 C VAL A 181 -8.567 9.362 -0.087 1.00 0.00 C ATOM 4 O VAL A 181 -9.452 8.930 0.650 1.00 0.00 O ATOM 5 CB VAL A 181 -7.257 11.244 0.781 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.107 10.240 0.801 1.00 0.00 C ATOM 7 CG2 VAL A 181 -6.760 12.630 0.470 1.00 0.00 C ATOM 0 HA VAL A 181 -7.991 11.049 -1.256 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.703 11.244 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.364 10.553 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.489 9.255 1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.646 10.195 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.999 12.915 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.329 12.646 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.591 13.334 0.519 1.00 0.00 H new ATOM 17 N LYS A 182 -7.719 8.591 -0.742 1.00 0.00 N ATOM 18 CA LYS A 182 -7.790 7.162 -0.631 1.00 0.00 C ATOM 19 C LYS A 182 -6.396 6.559 -0.701 1.00 0.00 C ATOM 20 O LYS A 182 -5.738 6.596 -1.745 1.00 0.00 O ATOM 21 CB LYS A 182 -8.687 6.562 -1.718 1.00 0.00 C ATOM 22 CG LYS A 182 -9.724 7.530 -2.270 1.00 0.00 C ATOM 23 CD LYS A 182 -11.012 7.489 -1.462 1.00 0.00 C ATOM 24 CE LYS A 182 -12.071 8.409 -2.050 1.00 0.00 C ATOM 25 NZ LYS A 182 -13.445 8.016 -1.628 1.00 0.00 N ATOM 0 H LYS A 182 -6.979 8.937 -1.352 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.232 6.921 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.061 6.210 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.199 5.690 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -9.320 8.542 -2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.938 7.282 -3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.392 6.468 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.806 7.782 -0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.875 9.435 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.006 8.389 -3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.115 8.213 -2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.463 7.000 -1.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.718 8.560 -0.785 1.00 0.00 H new ATOM 39 N LYS A 183 -5.956 5.995 0.417 1.00 0.00 N ATOM 40 CA LYS A 183 -4.641 5.376 0.487 1.00 0.00 C ATOM 41 C LYS A 183 -4.752 3.998 1.089 1.00 0.00 C ATOM 42 O LYS A 183 -5.729 3.669 1.761 1.00 0.00 O ATOM 43 CB LYS A 183 -3.676 6.201 1.352 1.00 0.00 C ATOM 44 CG LYS A 183 -2.474 6.746 0.609 1.00 0.00 C ATOM 45 CD LYS A 183 -1.404 7.200 1.594 1.00 0.00 C ATOM 46 CE LYS A 183 0.000 7.025 1.052 1.00 0.00 C ATOM 47 NZ LYS A 183 0.038 6.211 -0.194 1.00 0.00 N ATOM 0 H LYS A 183 -6.490 5.954 1.285 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.253 5.322 -0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.224 7.035 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.326 5.580 2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.068 5.980 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.776 7.582 -0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.565 8.249 1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.505 6.634 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.433 8.005 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 183 0.621 6.549 1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.008 6.193 -0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.270 5.240 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.598 6.630 -0.902 1.00 0.00 H new ATOM 61 N ILE A 184 -3.725 3.219 0.878 1.00 0.00 N ATOM 62 CA ILE A 184 -3.653 1.896 1.428 1.00 0.00 C ATOM 63 C ILE A 184 -2.245 1.672 1.924 1.00 0.00 C ATOM 64 O ILE A 184 -1.286 1.753 1.156 1.00 0.00 O ATOM 65 CB ILE A 184 -4.039 0.819 0.404 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.796 0.243 -0.273 1.00 0.00 C ATOM 67 CG2 ILE A 184 -4.995 1.407 -0.619 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.094 -0.735 -1.383 1.00 0.00 C ATOM 0 H ILE A 184 -2.915 3.486 0.319 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.369 1.814 2.246 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.540 0.000 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.202 1.063 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.183 -0.254 0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.268 0.641 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.893 1.765 -0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.512 2.238 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.159 -1.096 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.660 -1.577 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.679 -0.239 -2.158 1.00 0.00 H new ATOM 80 N PHE A 185 -2.115 1.416 3.196 1.00 0.00 N ATOM 81 CA PHE A 185 -0.814 1.211 3.769 1.00 0.00 C ATOM 82 C PHE A 185 -0.466 -0.267 3.764 1.00 0.00 C ATOM 83 O PHE A 185 -1.033 -1.064 4.507 1.00 0.00 O ATOM 84 CB PHE A 185 -0.797 1.811 5.175 1.00 0.00 C ATOM 85 CG PHE A 185 0.041 1.076 6.158 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.446 -0.035 6.815 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.311 1.519 6.432 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.330 -0.702 7.743 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.100 0.859 7.360 1.00 0.00 C ATOM 90 CZ PHE A 185 1.608 -0.252 8.016 1.00 0.00 C ATOM 0 H PHE A 185 -2.891 1.344 3.854 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.050 1.714 3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.440 2.839 5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.820 1.851 5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.444 -0.387 6.602 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.698 2.388 5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.060 -1.571 8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.098 1.213 7.570 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.220 -0.768 8.741 1.00 0.00 H new ATOM 100 N VAL A 186 0.483 -0.611 2.909 1.00 0.00 N ATOM 101 CA VAL A 186 0.945 -1.966 2.762 1.00 0.00 C ATOM 102 C VAL A 186 2.006 -2.269 3.813 1.00 0.00 C ATOM 103 O VAL A 186 2.950 -1.498 3.993 1.00 0.00 O ATOM 104 CB VAL A 186 1.503 -2.169 1.348 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.881 -3.604 1.144 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.491 -1.721 0.300 1.00 0.00 C ATOM 0 H VAL A 186 0.954 0.054 2.296 1.00 0.00 H new ATOM 0 HA VAL A 186 0.112 -2.654 2.909 1.00 0.00 H new ATOM 0 HB VAL A 186 2.397 -1.556 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.276 -3.737 0.137 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.641 -3.887 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.001 -4.234 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.907 -1.874 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.424 -2.305 0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.265 -0.664 0.441 1.00 0.00 H new ATOM 116 N GLY A 187 1.807 -3.363 4.543 1.00 0.00 N ATOM 117 CA GLY A 187 2.709 -3.724 5.621 1.00 0.00 C ATOM 118 C GLY A 187 3.452 -5.032 5.426 1.00 0.00 C ATOM 119 O GLY A 187 2.855 -6.058 5.108 1.00 0.00 O ATOM 0 H GLY A 187 1.031 -4.010 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.439 -2.924 5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.138 -3.783 6.548 1.00 0.00 H new ATOM 123 N GLY A 188 4.759 -4.988 5.667 1.00 0.00 N ATOM 124 CA GLY A 188 5.592 -6.172 5.560 1.00 0.00 C ATOM 125 C GLY A 188 5.807 -6.630 4.130 1.00 0.00 C ATOM 126 O GLY A 188 5.150 -7.558 3.658 1.00 0.00 O ATOM 0 H GLY A 188 5.261 -4.142 5.938 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.560 -5.969 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.134 -6.982 6.128 1.00 0.00 H new ATOM 130 N LEU A 189 6.729 -5.970 3.445 1.00 0.00 N ATOM 131 CA LEU A 189 7.047 -6.288 2.062 1.00 0.00 C ATOM 132 C LEU A 189 8.494 -6.755 1.928 1.00 0.00 C ATOM 133 O LEU A 189 9.334 -6.451 2.776 1.00 0.00 O ATOM 134 CB LEU A 189 6.820 -5.063 1.182 1.00 0.00 C ATOM 135 CG LEU A 189 8.023 -4.128 1.067 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.890 -4.535 -0.111 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.567 -2.690 0.902 1.00 0.00 C ATOM 0 H LEU A 189 7.276 -5.201 3.831 1.00 0.00 H new ATOM 0 HA LEU A 189 6.391 -7.097 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.540 -5.397 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.975 -4.499 1.578 1.00 0.00 H new ATOM 0 HG LEU A 189 8.608 -4.205 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.744 -3.862 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.244 -5.556 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.305 -4.480 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.438 -2.039 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.963 -2.601 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.972 -2.395 1.767 1.00 0.00 H new ATOM 149 N SER A 190 8.775 -7.494 0.858 1.00 0.00 N ATOM 150 CA SER A 190 10.121 -8.001 0.599 1.00 0.00 C ATOM 151 C SER A 190 11.162 -6.894 0.761 1.00 0.00 C ATOM 152 O SER A 190 10.846 -5.787 1.191 1.00 0.00 O ATOM 153 CB SER A 190 10.207 -8.594 -0.813 1.00 0.00 C ATOM 154 OG SER A 190 10.653 -9.938 -0.776 1.00 0.00 O ATOM 0 H SER A 190 8.086 -7.756 0.153 1.00 0.00 H new ATOM 0 HA SER A 190 10.331 -8.784 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.229 -8.545 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.889 -7.998 -1.420 1.00 0.00 H new ATOM 0 HG SER A 190 10.697 -10.293 -1.688 1.00 0.00 H new ATOM 160 N PRO A 191 12.426 -7.184 0.427 1.00 0.00 N ATOM 161 CA PRO A 191 13.521 -6.222 0.546 1.00 0.00 C ATOM 162 C PRO A 191 13.552 -5.198 -0.590 1.00 0.00 C ATOM 163 O PRO A 191 14.569 -4.534 -0.794 1.00 0.00 O ATOM 164 CB PRO A 191 14.785 -7.098 0.502 1.00 0.00 C ATOM 165 CG PRO A 191 14.308 -8.519 0.446 1.00 0.00 C ATOM 166 CD PRO A 191 12.901 -8.473 -0.073 1.00 0.00 C ATOM 0 HA PRO A 191 13.422 -5.628 1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.395 -6.858 -0.369 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.406 -6.930 1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.944 -9.117 -0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.343 -8.980 1.433 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.867 -8.524 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.301 -9.301 0.304 1.00 0.00 H new ATOM 174 N ASP A 192 12.445 -5.060 -1.324 1.00 0.00 N ATOM 175 CA ASP A 192 12.387 -4.102 -2.426 1.00 0.00 C ATOM 176 C ASP A 192 11.271 -4.443 -3.410 1.00 0.00 C ATOM 177 O ASP A 192 11.528 -4.964 -4.495 1.00 0.00 O ATOM 178 CB ASP A 192 13.727 -4.060 -3.164 1.00 0.00 C ATOM 179 CG ASP A 192 14.496 -2.782 -2.891 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.860 -1.770 -2.532 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.737 -2.794 -3.037 1.00 0.00 O ATOM 0 H ASP A 192 11.588 -5.593 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 192 12.175 -3.123 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.331 -4.916 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.552 -4.154 -4.236 1.00 0.00 H new ATOM 186 N THR A 193 10.034 -4.134 -3.033 1.00 0.00 N ATOM 187 CA THR A 193 8.886 -4.400 -3.900 1.00 0.00 C ATOM 188 C THR A 193 8.883 -3.445 -5.086 1.00 0.00 C ATOM 189 O THR A 193 8.716 -2.237 -4.923 1.00 0.00 O ATOM 190 CB THR A 193 7.560 -4.262 -3.143 1.00 0.00 C ATOM 191 OG1 THR A 193 7.443 -5.265 -2.149 1.00 0.00 O ATOM 192 CG2 THR A 193 6.343 -4.370 -4.049 1.00 0.00 C ATOM 0 H THR A 193 9.799 -3.702 -2.139 1.00 0.00 H new ATOM 0 HA THR A 193 8.980 -5.427 -4.251 1.00 0.00 H new ATOM 0 HB THR A 193 7.580 -3.267 -2.699 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.818 -5.956 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.436 -4.264 -3.454 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.378 -3.581 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.342 -5.342 -4.543 1.00 0.00 H new ATOM 200 N PRO A 194 9.061 -3.977 -6.300 1.00 0.00 N ATOM 201 CA PRO A 194 9.069 -3.165 -7.518 1.00 0.00 C ATOM 202 C PRO A 194 7.764 -2.394 -7.692 1.00 0.00 C ATOM 203 O PRO A 194 6.718 -2.982 -7.964 1.00 0.00 O ATOM 204 CB PRO A 194 9.248 -4.193 -8.645 1.00 0.00 C ATOM 205 CG PRO A 194 8.914 -5.516 -8.036 1.00 0.00 C ATOM 206 CD PRO A 194 9.261 -5.406 -6.579 1.00 0.00 C ATOM 0 HA PRO A 194 9.853 -2.408 -7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.591 -3.971 -9.486 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.269 -4.183 -9.026 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.858 -5.750 -8.168 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.480 -6.317 -8.511 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.616 -6.032 -5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.288 -5.716 -6.384 1.00 0.00 H new ATOM 214 N GLU A 195 7.831 -1.070 -7.531 1.00 0.00 N ATOM 215 CA GLU A 195 6.644 -0.221 -7.670 1.00 0.00 C ATOM 216 C GLU A 195 5.908 -0.509 -8.987 1.00 0.00 C ATOM 217 O GLU A 195 4.753 -0.118 -9.153 1.00 0.00 O ATOM 218 CB GLU A 195 6.996 1.273 -7.562 1.00 0.00 C ATOM 219 CG GLU A 195 8.474 1.580 -7.737 1.00 0.00 C ATOM 220 CD GLU A 195 8.721 2.999 -8.210 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.731 3.220 -9.439 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.904 3.888 -7.353 1.00 0.00 O ATOM 0 H GLU A 195 8.688 -0.565 -7.306 1.00 0.00 H new ATOM 0 HA GLU A 195 5.976 -0.465 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.431 1.823 -8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.673 1.641 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.989 1.422 -6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.904 0.881 -8.455 1.00 0.00 H new ATOM 229 N GLU A 196 6.577 -1.193 -9.918 1.00 0.00 N ATOM 230 CA GLU A 196 5.978 -1.530 -11.210 1.00 0.00 C ATOM 231 C GLU A 196 4.904 -2.618 -11.091 1.00 0.00 C ATOM 232 O GLU A 196 3.890 -2.566 -11.785 1.00 0.00 O ATOM 233 CB GLU A 196 7.061 -1.984 -12.187 1.00 0.00 C ATOM 234 CG GLU A 196 8.206 -0.995 -12.330 1.00 0.00 C ATOM 235 CD GLU A 196 7.917 0.082 -13.357 1.00 0.00 C ATOM 236 OE1 GLU A 196 7.223 -0.218 -14.352 1.00 0.00 O ATOM 237 OE2 GLU A 196 8.383 1.225 -13.167 1.00 0.00 O ATOM 0 H GLU A 196 7.535 -1.524 -9.800 1.00 0.00 H new ATOM 0 HA GLU A 196 5.493 -0.628 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.460 -2.943 -11.855 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.610 -2.148 -13.166 1.00 0.00 H new ATOM 0 HG2 GLU A 196 8.402 -0.529 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.111 -1.531 -12.615 1.00 0.00 H new ATOM 244 N LYS A 197 5.111 -3.598 -10.208 1.00 0.00 N ATOM 245 CA LYS A 197 4.124 -4.660 -10.026 1.00 0.00 C ATOM 246 C LYS A 197 2.952 -4.099 -9.272 1.00 0.00 C ATOM 247 O LYS A 197 1.806 -4.263 -9.671 1.00 0.00 O ATOM 248 CB LYS A 197 4.716 -5.854 -9.267 1.00 0.00 C ATOM 249 CG LYS A 197 5.884 -6.529 -9.971 1.00 0.00 C ATOM 250 CD LYS A 197 5.799 -6.387 -11.479 1.00 0.00 C ATOM 251 CE LYS A 197 4.787 -7.349 -12.078 1.00 0.00 C ATOM 252 NZ LYS A 197 5.435 -8.363 -12.954 1.00 0.00 N ATOM 0 H LYS A 197 5.939 -3.677 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 197 3.808 -5.021 -11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.045 -5.517 -8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.930 -6.592 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.820 -6.095 -9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.904 -7.586 -9.707 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.523 -5.364 -11.733 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.780 -6.571 -11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.247 -7.854 -11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.051 -6.789 -12.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.710 -9.000 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.929 -7.883 -13.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.119 -8.915 -12.399 1.00 0.00 H new ATOM 266 N ILE A 198 3.250 -3.403 -8.194 1.00 0.00 N ATOM 267 CA ILE A 198 2.205 -2.780 -7.406 1.00 0.00 C ATOM 268 C ILE A 198 1.266 -2.038 -8.342 1.00 0.00 C ATOM 269 O ILE A 198 0.069 -1.921 -8.087 1.00 0.00 O ATOM 270 CB ILE A 198 2.761 -1.782 -6.371 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.216 -1.491 -6.615 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.585 -2.298 -4.968 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.163 -2.437 -5.901 1.00 0.00 C ATOM 0 H ILE A 198 4.197 -3.255 -7.845 1.00 0.00 H new ATOM 0 HA ILE A 198 1.687 -3.569 -6.860 1.00 0.00 H new ATOM 0 HB ILE A 198 2.193 -0.859 -6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.411 -1.539 -7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.430 -0.471 -6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.987 -1.573 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.525 -2.452 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.116 -3.244 -4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.193 -2.161 -6.128 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.999 -2.373 -4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.979 -3.458 -6.236 1.00 0.00 H new ATOM 285 N ARG A 199 1.827 -1.552 -9.445 1.00 0.00 N ATOM 286 CA ARG A 199 1.053 -0.837 -10.446 1.00 0.00 C ATOM 287 C ARG A 199 0.153 -1.804 -11.204 1.00 0.00 C ATOM 288 O ARG A 199 -0.932 -1.438 -11.626 1.00 0.00 O ATOM 289 CB ARG A 199 1.983 -0.124 -11.425 1.00 0.00 C ATOM 290 CG ARG A 199 2.605 1.147 -10.865 1.00 0.00 C ATOM 291 CD ARG A 199 2.648 2.254 -11.906 1.00 0.00 C ATOM 292 NE ARG A 199 2.642 3.581 -11.295 1.00 0.00 N ATOM 293 CZ ARG A 199 2.931 4.699 -11.954 1.00 0.00 C ATOM 294 NH1 ARG A 199 3.253 4.649 -13.240 1.00 0.00 N ATOM 295 NH2 ARG A 199 2.901 5.868 -11.328 1.00 0.00 N ATOM 0 H ARG A 199 2.819 -1.642 -9.666 1.00 0.00 H new ATOM 0 HA ARG A 199 0.434 -0.096 -9.940 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.779 -0.808 -11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.425 0.123 -12.328 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.033 1.482 -10.000 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.616 0.935 -10.516 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.543 2.141 -12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.791 2.158 -12.573 1.00 0.00 H new ATOM 0 HE ARG A 199 2.402 3.654 -10.306 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.279 3.752 -13.725 1.00 0.00 H new ATOM 0 HH12 ARG A 199 3.474 5.508 -13.744 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.656 5.911 -10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.123 6.724 -11.836 1.00 0.00 H new ATOM 309 N GLU A 200 0.612 -3.039 -11.376 1.00 0.00 N ATOM 310 CA GLU A 200 -0.177 -4.052 -12.076 1.00 0.00 C ATOM 311 C GLU A 200 -1.187 -4.696 -11.130 1.00 0.00 C ATOM 312 O GLU A 200 -2.361 -4.850 -11.465 1.00 0.00 O ATOM 313 CB GLU A 200 0.751 -5.107 -12.695 1.00 0.00 C ATOM 314 CG GLU A 200 0.964 -6.337 -11.826 1.00 0.00 C ATOM 315 CD GLU A 200 -0.247 -7.250 -11.793 1.00 0.00 C ATOM 316 OE1 GLU A 200 -1.084 -7.158 -12.715 1.00 0.00 O ATOM 317 OE2 GLU A 200 -0.356 -8.056 -10.847 1.00 0.00 O ATOM 0 H GLU A 200 1.520 -3.364 -11.044 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.734 -3.571 -12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.338 -5.420 -13.654 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.718 -4.648 -12.900 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.824 -6.895 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.204 -6.022 -10.810 1.00 0.00 H new ATOM 324 N TYR A 201 -0.716 -5.057 -9.947 1.00 0.00 N ATOM 325 CA TYR A 201 -1.551 -5.671 -8.930 1.00 0.00 C ATOM 326 C TYR A 201 -2.641 -4.705 -8.500 1.00 0.00 C ATOM 327 O TYR A 201 -3.829 -5.026 -8.519 1.00 0.00 O ATOM 328 CB TYR A 201 -0.675 -6.047 -7.726 1.00 0.00 C ATOM 329 CG TYR A 201 -1.433 -6.508 -6.495 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.364 -5.689 -5.859 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.207 -7.770 -5.965 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.045 -6.124 -4.737 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.882 -8.205 -4.844 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.799 -7.382 -4.234 1.00 0.00 C ATOM 335 OH TYR A 201 -3.478 -7.828 -3.126 1.00 0.00 O ATOM 0 H TYR A 201 0.256 -4.932 -9.666 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.022 -6.567 -9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.010 -6.839 -8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.066 -5.184 -7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.556 -4.700 -6.248 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.490 -8.423 -6.439 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.767 -5.480 -4.257 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.691 -9.191 -4.446 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.529 -7.109 -2.462 1.00 0.00 H new ATOM 345 N PHE A 202 -2.209 -3.516 -8.113 1.00 0.00 N ATOM 346 CA PHE A 202 -3.100 -2.470 -7.670 1.00 0.00 C ATOM 347 C PHE A 202 -3.729 -1.770 -8.865 1.00 0.00 C ATOM 348 O PHE A 202 -4.880 -1.338 -8.820 1.00 0.00 O ATOM 349 CB PHE A 202 -2.356 -1.508 -6.749 1.00 0.00 C ATOM 350 CG PHE A 202 -1.643 -2.192 -5.604 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.698 -3.190 -5.827 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.918 -1.833 -4.295 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.052 -3.804 -4.779 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.265 -2.446 -3.243 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.329 -3.432 -3.488 1.00 0.00 C ATOM 0 H PHE A 202 -1.223 -3.253 -8.099 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.917 -2.903 -7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.628 -0.947 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.064 -0.785 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.468 -3.487 -6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.651 -1.066 -4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.674 -4.580 -4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.487 -2.154 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.183 -3.909 -2.665 1.00 0.00 H new ATOM 365 N GLY A 203 -2.995 -1.704 -9.965 1.00 0.00 N ATOM 366 CA GLY A 203 -3.571 -1.123 -11.153 1.00 0.00 C ATOM 367 C GLY A 203 -4.697 -2.020 -11.563 1.00 0.00 C ATOM 368 O GLY A 203 -5.849 -1.598 -11.658 1.00 0.00 O ATOM 0 H GLY A 203 -2.034 -2.034 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.932 -0.114 -10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.828 -1.046 -11.947 1.00 0.00 H new ATOM 372 N GLY A 204 -4.367 -3.299 -11.725 1.00 0.00 N ATOM 373 CA GLY A 204 -5.394 -4.264 -12.031 1.00 0.00 C ATOM 374 C GLY A 204 -6.539 -4.115 -11.046 1.00 0.00 C ATOM 375 O GLY A 204 -7.696 -4.361 -11.383 1.00 0.00 O ATOM 0 H GLY A 204 -3.421 -3.674 -11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.755 -4.117 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.986 -5.273 -11.980 1.00 0.00 H new ATOM 379 N PHE A 205 -6.207 -3.663 -9.825 1.00 0.00 N ATOM 380 CA PHE A 205 -7.208 -3.425 -8.791 1.00 0.00 C ATOM 381 C PHE A 205 -8.210 -2.417 -9.317 1.00 0.00 C ATOM 382 O PHE A 205 -9.424 -2.566 -9.175 1.00 0.00 O ATOM 383 CB PHE A 205 -6.528 -2.848 -7.548 1.00 0.00 C ATOM 384 CG PHE A 205 -6.705 -3.646 -6.300 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.865 -4.355 -6.079 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.691 -3.696 -5.352 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.020 -5.107 -4.932 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.841 -4.448 -4.212 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.002 -5.155 -4.000 1.00 0.00 C ATOM 0 H PHE A 205 -5.250 -3.457 -9.537 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.707 -4.359 -8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.461 -2.750 -7.749 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.914 -1.843 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.660 -4.322 -6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.779 -3.140 -5.512 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -8.935 -5.656 -4.764 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.046 -4.484 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.117 -5.748 -3.105 1.00 0.00 H new ATOM 399 N GLY A 206 -7.654 -1.384 -9.931 1.00 0.00 N ATOM 400 CA GLY A 206 -8.435 -0.315 -10.503 1.00 0.00 C ATOM 401 C GLY A 206 -7.542 0.828 -10.928 1.00 0.00 C ATOM 402 O GLY A 206 -6.538 0.619 -11.608 1.00 0.00 O ATOM 0 H GLY A 206 -6.647 -1.270 -10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.994 -0.685 -11.362 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.166 0.038 -9.775 1.00 0.00 H new ATOM 406 N GLU A 207 -7.886 2.033 -10.516 1.00 0.00 N ATOM 407 CA GLU A 207 -7.084 3.199 -10.850 1.00 0.00 C ATOM 408 C GLU A 207 -6.140 3.556 -9.727 1.00 0.00 C ATOM 409 O GLU A 207 -6.519 4.213 -8.758 1.00 0.00 O ATOM 410 CB GLU A 207 -7.967 4.394 -11.188 1.00 0.00 C ATOM 411 CG GLU A 207 -9.201 4.032 -11.998 1.00 0.00 C ATOM 412 CD GLU A 207 -9.011 4.274 -13.483 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.876 4.094 -13.973 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.996 4.642 -14.155 1.00 0.00 O ATOM 0 H GLU A 207 -8.712 2.232 -9.951 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.492 2.943 -11.729 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.280 4.877 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.379 5.123 -11.745 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.446 2.983 -11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.049 4.617 -11.643 1.00 0.00 H new ATOM 421 N VAL A 208 -4.897 3.145 -9.883 1.00 0.00 N ATOM 422 CA VAL A 208 -3.884 3.445 -8.910 1.00 0.00 C ATOM 423 C VAL A 208 -3.439 4.895 -9.092 1.00 0.00 C ATOM 424 O VAL A 208 -3.336 5.389 -10.215 1.00 0.00 O ATOM 425 CB VAL A 208 -2.659 2.513 -9.057 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.420 3.195 -8.525 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.875 1.180 -8.351 1.00 0.00 C ATOM 0 H VAL A 208 -4.570 2.600 -10.681 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.305 3.292 -7.917 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.526 2.304 -10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.563 2.530 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.240 4.112 -9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.561 3.436 -7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.992 0.554 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.047 1.354 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.741 0.677 -8.781 1.00 0.00 H new ATOM 437 N GLU A 209 -3.156 5.553 -7.988 1.00 0.00 N ATOM 438 CA GLU A 209 -2.693 6.928 -8.007 1.00 0.00 C ATOM 439 C GLU A 209 -1.174 6.948 -7.996 1.00 0.00 C ATOM 440 O GLU A 209 -0.541 7.505 -8.893 1.00 0.00 O ATOM 441 CB GLU A 209 -3.243 7.691 -6.802 1.00 0.00 C ATOM 442 CG GLU A 209 -2.690 9.099 -6.662 1.00 0.00 C ATOM 443 CD GLU A 209 -2.567 9.813 -7.994 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.556 10.444 -8.421 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.482 9.740 -8.608 1.00 0.00 O ATOM 0 H GLU A 209 -3.239 5.153 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.053 7.416 -8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.329 7.744 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.017 7.130 -5.895 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.339 9.676 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.710 9.055 -6.186 1.00 0.00 H new ATOM 452 N SER A 210 -0.592 6.317 -6.981 1.00 0.00 N ATOM 453 CA SER A 210 0.860 6.252 -6.869 1.00 0.00 C ATOM 454 C SER A 210 1.307 5.228 -5.829 1.00 0.00 C ATOM 455 O SER A 210 0.622 4.985 -4.838 1.00 0.00 O ATOM 456 CB SER A 210 1.428 7.625 -6.520 1.00 0.00 C ATOM 457 OG SER A 210 1.549 8.435 -7.675 1.00 0.00 O ATOM 0 H SER A 210 -1.099 5.847 -6.231 1.00 0.00 H new ATOM 0 HA SER A 210 1.245 5.934 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.780 8.116 -5.794 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.404 7.509 -6.049 1.00 0.00 H new ATOM 0 HG SER A 210 1.019 8.048 -8.403 1.00 0.00 H new ATOM 463 N ILE A 211 2.480 4.650 -6.063 1.00 0.00 N ATOM 464 CA ILE A 211 3.062 3.667 -5.156 1.00 0.00 C ATOM 465 C ILE A 211 4.376 4.201 -4.595 1.00 0.00 C ATOM 466 O ILE A 211 5.256 4.619 -5.348 1.00 0.00 O ATOM 467 CB ILE A 211 3.326 2.322 -5.843 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.362 2.099 -7.020 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.183 1.231 -4.809 1.00 0.00 C ATOM 470 CD1 ILE A 211 1.072 1.397 -6.650 1.00 0.00 C ATOM 0 H ILE A 211 3.053 4.849 -6.883 1.00 0.00 H new ATOM 0 HA ILE A 211 2.340 3.500 -4.357 1.00 0.00 H new ATOM 0 HB ILE A 211 4.334 2.311 -6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.121 3.065 -7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.872 1.515 -7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.366 0.262 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.905 1.392 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.174 1.250 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.453 1.281 -7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.298 0.415 -6.235 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.535 1.989 -5.909 1.00 0.00 H new ATOM 482 N GLU A 212 4.492 4.210 -3.276 1.00 0.00 N ATOM 483 CA GLU A 212 5.690 4.726 -2.615 1.00 0.00 C ATOM 484 C GLU A 212 6.349 3.700 -1.698 1.00 0.00 C ATOM 485 O GLU A 212 5.891 3.480 -0.576 1.00 0.00 O ATOM 486 CB GLU A 212 5.332 5.972 -1.797 1.00 0.00 C ATOM 487 CG GLU A 212 3.990 6.582 -2.168 1.00 0.00 C ATOM 488 CD GLU A 212 3.972 8.090 -2.013 1.00 0.00 C ATOM 489 OE1 GLU A 212 5.055 8.680 -1.813 1.00 0.00 O ATOM 490 OE2 GLU A 212 2.874 8.681 -2.092 1.00 0.00 O ATOM 0 H GLU A 212 3.773 3.867 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 212 6.405 4.971 -3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.322 5.711 -0.739 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.112 6.721 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.750 6.324 -3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.212 6.147 -1.541 1.00 0.00 H new ATOM 497 N LEU A 213 7.446 3.101 -2.154 1.00 0.00 N ATOM 498 CA LEU A 213 8.172 2.141 -1.336 1.00 0.00 C ATOM 499 C LEU A 213 9.337 2.835 -0.626 1.00 0.00 C ATOM 500 O LEU A 213 10.350 3.154 -1.248 1.00 0.00 O ATOM 501 CB LEU A 213 8.700 1.002 -2.206 1.00 0.00 C ATOM 502 CG LEU A 213 8.132 -0.380 -1.883 1.00 0.00 C ATOM 503 CD1 LEU A 213 6.953 -0.697 -2.792 1.00 0.00 C ATOM 504 CD2 LEU A 213 9.216 -1.440 -2.018 1.00 0.00 C ATOM 0 H LEU A 213 7.847 3.263 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 213 7.492 1.730 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.483 1.232 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.785 0.964 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 213 7.777 -0.379 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.561 -1.684 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.172 0.049 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.281 -0.683 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.798 -2.419 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.598 -1.442 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.029 -1.219 -1.327 1.00 0.00 H new ATOM 516 N PRO A 214 9.206 3.080 0.688 1.00 0.00 N ATOM 517 CA PRO A 214 10.249 3.743 1.480 1.00 0.00 C ATOM 518 C PRO A 214 11.429 2.827 1.789 1.00 0.00 C ATOM 519 O PRO A 214 11.253 1.726 2.310 1.00 0.00 O ATOM 520 CB PRO A 214 9.522 4.114 2.771 1.00 0.00 C ATOM 521 CG PRO A 214 8.455 3.084 2.905 1.00 0.00 C ATOM 522 CD PRO A 214 8.024 2.747 1.501 1.00 0.00 C ATOM 0 HA PRO A 214 10.681 4.590 0.948 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.198 4.099 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.101 5.118 2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 214 8.829 2.200 3.421 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.617 3.464 3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 214 7.755 1.695 1.406 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.153 3.328 1.199 1.00 0.00 H new ATOM 530 N MET A 215 12.634 3.294 1.473 1.00 0.00 N ATOM 531 CA MET A 215 13.846 2.521 1.727 1.00 0.00 C ATOM 532 C MET A 215 14.935 3.398 2.340 1.00 0.00 C ATOM 533 O MET A 215 15.223 4.486 1.840 1.00 0.00 O ATOM 534 CB MET A 215 14.351 1.884 0.430 1.00 0.00 C ATOM 535 CG MET A 215 13.261 1.198 -0.375 1.00 0.00 C ATOM 536 SD MET A 215 13.116 1.856 -2.047 1.00 0.00 S ATOM 537 CE MET A 215 14.802 1.686 -2.624 1.00 0.00 C ATOM 0 H MET A 215 12.797 4.203 1.041 1.00 0.00 H new ATOM 0 HA MET A 215 13.602 1.732 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.816 2.654 -0.186 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.126 1.156 0.670 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.470 0.129 -0.426 1.00 0.00 H new ATOM 0 HG3 MET A 215 12.307 1.312 0.140 1.00 0.00 H new ATOM 0 HE1 MET A 215 14.801 1.475 -3.693 1.00 0.00 H new ATOM 0 HE2 MET A 215 15.346 2.612 -2.437 1.00 0.00 H new ATOM 0 HE3 MET A 215 15.287 0.867 -2.093 1.00 0.00 H new ATOM 547 N ASP A 216 15.540 2.918 3.424 1.00 0.00 N ATOM 548 CA ASP A 216 16.598 3.662 4.100 1.00 0.00 C ATOM 549 C ASP A 216 17.930 2.924 4.005 1.00 0.00 C ATOM 550 O ASP A 216 18.137 1.904 4.663 1.00 0.00 O ATOM 551 CB ASP A 216 16.234 3.898 5.566 1.00 0.00 C ATOM 552 CG ASP A 216 16.297 5.365 5.945 1.00 0.00 C ATOM 553 OD1 ASP A 216 15.970 6.214 5.090 1.00 0.00 O ATOM 554 OD2 ASP A 216 16.674 5.664 7.098 1.00 0.00 O ATOM 0 H ASP A 216 15.316 2.019 3.852 1.00 0.00 H new ATOM 0 HA ASP A 216 16.701 4.626 3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.229 3.519 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.913 3.331 6.203 1.00 0.00 H new ATOM 559 N ASN A 217 18.825 3.447 3.176 1.00 0.00 N ATOM 560 CA ASN A 217 20.141 2.847 2.978 1.00 0.00 C ATOM 561 C ASN A 217 21.115 3.257 4.080 1.00 0.00 C ATOM 562 O ASN A 217 22.210 2.704 4.186 1.00 0.00 O ATOM 563 CB ASN A 217 20.705 3.255 1.613 1.00 0.00 C ATOM 564 CG ASN A 217 20.469 2.200 0.549 1.00 0.00 C ATOM 565 OD1 ASN A 217 20.932 1.067 0.669 1.00 0.00 O ATOM 566 ND2 ASN A 217 19.747 2.572 -0.502 1.00 0.00 N ATOM 0 H ASN A 217 18.663 4.291 2.626 1.00 0.00 H new ATOM 0 HA ASN A 217 20.021 1.764 3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 217 20.246 4.192 1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 217 21.775 3.440 1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 217 19.557 1.907 -1.251 1.00 0.00 H new ATOM 0 HD22 ASN A 217 19.383 3.523 -0.560 1.00 0.00 H new ATOM 573 N LYS A 218 20.718 4.232 4.891 1.00 0.00 N ATOM 574 CA LYS A 218 21.568 4.714 5.975 1.00 0.00 C ATOM 575 C LYS A 218 21.495 3.793 7.186 1.00 0.00 C ATOM 576 O LYS A 218 22.521 3.367 7.719 1.00 0.00 O ATOM 577 CB LYS A 218 21.165 6.134 6.376 1.00 0.00 C ATOM 578 CG LYS A 218 21.323 7.151 5.257 1.00 0.00 C ATOM 579 CD LYS A 218 20.013 7.375 4.521 1.00 0.00 C ATOM 580 CE LYS A 218 20.167 8.391 3.400 1.00 0.00 C ATOM 581 NZ LYS A 218 21.422 9.183 3.533 1.00 0.00 N ATOM 0 H LYS A 218 19.816 4.703 4.819 1.00 0.00 H new ATOM 0 HA LYS A 218 22.596 4.722 5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 218 20.126 6.128 6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.769 6.447 7.228 1.00 0.00 H new ATOM 0 HG2 LYS A 218 21.676 8.096 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 218 22.082 6.806 4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 218 19.660 6.429 4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 218 19.255 7.720 5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 218 20.164 7.875 2.440 1.00 0.00 H new ATOM 0 HE3 LYS A 218 19.311 9.065 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 21.447 9.920 2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 21.453 9.629 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 22.243 8.554 3.421 1.00 0.00 H new ATOM 595 N THR A 219 20.279 3.491 7.618 1.00 0.00 N ATOM 596 CA THR A 219 20.072 2.623 8.772 1.00 0.00 C ATOM 597 C THR A 219 19.294 1.370 8.386 1.00 0.00 C ATOM 598 O THR A 219 19.465 0.310 8.990 1.00 0.00 O ATOM 599 CB THR A 219 19.327 3.377 9.874 1.00 0.00 C ATOM 600 OG1 THR A 219 18.677 2.471 10.750 1.00 0.00 O ATOM 601 CG2 THR A 219 18.279 4.330 9.344 1.00 0.00 C ATOM 0 H THR A 219 19.420 3.833 7.188 1.00 0.00 H new ATOM 0 HA THR A 219 21.051 2.318 9.142 1.00 0.00 H new ATOM 0 HB THR A 219 20.091 3.954 10.395 1.00 0.00 H new ATOM 0 HG1 THR A 219 18.207 2.972 11.449 1.00 0.00 H new ATOM 0 HG21 THR A 219 17.789 4.832 10.178 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.753 5.072 8.702 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.539 3.774 8.769 1.00 0.00 H new ATOM 609 N ASN A 220 18.432 1.497 7.382 1.00 0.00 N ATOM 610 CA ASN A 220 17.625 0.373 6.927 1.00 0.00 C ATOM 611 C ASN A 220 16.698 -0.104 8.039 1.00 0.00 C ATOM 612 O ASN A 220 16.904 -1.168 8.622 1.00 0.00 O ATOM 613 CB ASN A 220 18.521 -0.777 6.463 1.00 0.00 C ATOM 614 CG ASN A 220 18.989 -0.602 5.032 1.00 0.00 C ATOM 615 OD1 ASN A 220 18.182 -0.396 4.124 1.00 0.00 O ATOM 616 ND2 ASN A 220 20.298 -0.686 4.820 1.00 0.00 N ATOM 0 H ASN A 220 18.275 2.365 6.870 1.00 0.00 H new ATOM 0 HA ASN A 220 17.019 0.707 6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.388 -0.847 7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.977 -1.717 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.670 -0.579 3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 220 20.931 -0.858 5.601 1.00 0.00 H new ATOM 623 N LYS A 221 15.681 0.698 8.332 1.00 0.00 N ATOM 624 CA LYS A 221 14.721 0.366 9.382 1.00 0.00 C ATOM 625 C LYS A 221 13.895 -0.859 9.007 1.00 0.00 C ATOM 626 O LYS A 221 14.034 -1.400 7.909 1.00 0.00 O ATOM 627 CB LYS A 221 13.798 1.555 9.647 1.00 0.00 C ATOM 628 CG LYS A 221 14.009 2.191 11.010 1.00 0.00 C ATOM 629 CD LYS A 221 12.714 2.238 11.804 1.00 0.00 C ATOM 630 CE LYS A 221 11.604 2.920 11.018 1.00 0.00 C ATOM 631 NZ LYS A 221 10.845 3.890 11.854 1.00 0.00 N ATOM 0 H LYS A 221 15.499 1.583 7.858 1.00 0.00 H new ATOM 0 HA LYS A 221 15.281 0.135 10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.957 2.308 8.875 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.762 1.227 9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.758 1.626 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.399 3.201 10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 221 12.408 1.225 12.064 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.879 2.771 12.740 1.00 0.00 H new ATOM 0 HE2 LYS A 221 12.033 3.438 10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.921 2.166 10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.098 4.332 11.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 10.414 3.392 12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.491 4.624 12.207 1.00 0.00 H new ATOM 645 N ARG A 222 13.035 -1.294 9.925 1.00 0.00 N ATOM 646 CA ARG A 222 12.189 -2.452 9.691 1.00 0.00 C ATOM 647 C ARG A 222 10.823 -2.007 9.153 1.00 0.00 C ATOM 648 O ARG A 222 9.811 -2.684 9.289 1.00 0.00 O ATOM 649 CB ARG A 222 12.085 -3.272 10.988 1.00 0.00 C ATOM 650 CG ARG A 222 10.703 -3.805 11.312 1.00 0.00 C ATOM 651 CD ARG A 222 10.255 -4.883 10.328 1.00 0.00 C ATOM 652 NE ARG A 222 11.039 -4.884 9.092 1.00 0.00 N ATOM 653 CZ ARG A 222 12.224 -5.475 8.977 1.00 0.00 C ATOM 654 NH1 ARG A 222 12.758 -6.104 10.016 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.873 -5.445 7.820 1.00 0.00 N ATOM 0 H ARG A 222 12.909 -0.858 10.838 1.00 0.00 H new ATOM 0 HA ARG A 222 12.627 -3.097 8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 222 12.774 -4.114 10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.420 -2.651 11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 222 10.701 -4.214 12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 222 9.987 -2.984 11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.336 -5.860 10.805 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.203 -4.733 10.085 1.00 0.00 H new ATOM 0 HE ARG A 222 10.656 -4.406 8.276 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.259 -6.135 10.905 1.00 0.00 H new ATOM 0 HH12 ARG A 222 13.667 -6.557 9.926 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.463 -4.968 7.017 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.782 -5.899 7.733 1.00 0.00 H new ATOM 669 N ARG A 223 10.811 -0.869 8.487 1.00 0.00 N ATOM 670 CA ARG A 223 9.581 -0.366 7.901 1.00 0.00 C ATOM 671 C ARG A 223 9.223 -1.248 6.720 1.00 0.00 C ATOM 672 O ARG A 223 8.047 -1.418 6.405 1.00 0.00 O ATOM 673 CB ARG A 223 9.763 1.087 7.445 1.00 0.00 C ATOM 674 CG ARG A 223 11.147 1.378 6.891 1.00 0.00 C ATOM 675 CD ARG A 223 11.163 2.656 6.070 1.00 0.00 C ATOM 676 NE ARG A 223 10.939 3.840 6.894 1.00 0.00 N ATOM 677 CZ ARG A 223 11.915 4.510 7.500 1.00 0.00 C ATOM 678 NH1 ARG A 223 13.168 4.087 7.405 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.636 5.598 8.208 1.00 0.00 N ATOM 0 H ARG A 223 11.630 -0.279 8.338 1.00 0.00 H new ATOM 0 HA ARG A 223 8.780 -0.387 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 223 9.019 1.316 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.570 1.751 8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.858 1.464 7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.475 0.543 6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 223 12.122 2.746 5.559 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.395 2.601 5.299 1.00 0.00 H new ATOM 0 HE ARG A 223 9.982 4.172 7.011 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.384 3.248 6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.916 4.601 7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.672 5.921 8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.386 6.111 8.672 1.00 0.00 H new ATOM 693 N GLY A 224 10.268 -1.828 6.108 1.00 0.00 N ATOM 694 CA GLY A 224 10.117 -2.736 4.968 1.00 0.00 C ATOM 695 C GLY A 224 8.675 -2.958 4.588 1.00 0.00 C ATOM 696 O GLY A 224 8.121 -4.034 4.793 1.00 0.00 O ATOM 0 H GLY A 224 11.237 -1.679 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.656 -2.330 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.577 -3.695 5.209 1.00 0.00 H new ATOM 700 N PHE A 225 8.071 -1.909 4.068 1.00 0.00 N ATOM 701 CA PHE A 225 6.675 -1.919 3.674 1.00 0.00 C ATOM 702 C PHE A 225 6.448 -0.833 2.629 1.00 0.00 C ATOM 703 O PHE A 225 7.375 -0.099 2.302 1.00 0.00 O ATOM 704 CB PHE A 225 5.800 -1.675 4.896 1.00 0.00 C ATOM 705 CG PHE A 225 5.717 -0.219 5.247 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.863 0.561 5.257 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.506 0.378 5.537 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.802 1.902 5.555 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.442 1.725 5.831 1.00 0.00 C ATOM 710 CZ PHE A 225 5.586 2.485 5.841 1.00 0.00 C ATOM 0 H PHE A 225 8.539 -1.017 3.905 1.00 0.00 H new ATOM 0 HA PHE A 225 6.412 -2.887 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.798 -2.060 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.200 -2.230 5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.817 0.109 5.028 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.602 -0.213 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.704 2.496 5.565 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.490 2.183 6.054 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.533 3.539 6.073 1.00 0.00 H new ATOM 720 N CYS A 226 5.238 -0.729 2.093 1.00 0.00 N ATOM 721 CA CYS A 226 4.974 0.286 1.076 1.00 0.00 C ATOM 722 C CYS A 226 3.612 0.954 1.255 1.00 0.00 C ATOM 723 O CYS A 226 2.697 0.384 1.832 1.00 0.00 O ATOM 724 CB CYS A 226 5.071 -0.334 -0.320 1.00 0.00 C ATOM 725 SG CYS A 226 3.532 -1.066 -0.923 1.00 0.00 S ATOM 0 H CYS A 226 4.441 -1.318 2.336 1.00 0.00 H new ATOM 0 HA CYS A 226 5.732 1.061 1.192 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.393 0.434 -1.023 1.00 0.00 H new ATOM 0 HB3 CYS A 226 5.844 -1.102 -0.310 1.00 0.00 H new ATOM 0 HG CYS A 226 3.722 -1.559 -2.111 1.00 0.00 H new ATOM 731 N PHE A 227 3.495 2.165 0.723 1.00 0.00 N ATOM 732 CA PHE A 227 2.251 2.934 0.772 1.00 0.00 C ATOM 733 C PHE A 227 1.711 3.093 -0.644 1.00 0.00 C ATOM 734 O PHE A 227 2.460 3.420 -1.561 1.00 0.00 O ATOM 735 CB PHE A 227 2.490 4.311 1.382 1.00 0.00 C ATOM 736 CG PHE A 227 2.160 4.406 2.842 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.106 4.140 3.817 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.903 4.801 3.234 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.792 4.264 5.152 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.587 4.932 4.560 1.00 0.00 C ATOM 741 CZ PHE A 227 1.525 4.665 5.521 1.00 0.00 C ATOM 0 H PHE A 227 4.258 2.644 0.245 1.00 0.00 H new ATOM 0 HA PHE A 227 1.531 2.402 1.393 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.536 4.582 1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.894 5.044 0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.100 3.832 3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.154 5.011 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.534 4.048 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.405 5.247 4.849 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.273 4.768 6.566 1.00 0.00 H new ATOM 751 N ILE A 228 0.421 2.851 -0.827 1.00 0.00 N ATOM 752 CA ILE A 228 -0.184 2.964 -2.148 1.00 0.00 C ATOM 753 C ILE A 228 -1.422 3.842 -2.119 1.00 0.00 C ATOM 754 O ILE A 228 -2.283 3.695 -1.260 1.00 0.00 O ATOM 755 CB ILE A 228 -0.556 1.586 -2.700 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.662 0.680 -2.588 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.058 1.686 -4.136 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.714 -0.419 -3.623 1.00 0.00 C ATOM 0 H ILE A 228 -0.223 2.577 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 228 0.558 3.425 -2.800 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.374 1.161 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.562 1.288 -2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.676 0.230 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.315 0.692 -4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -1.941 2.324 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.278 2.114 -4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.612 -1.018 -3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.166 -1.054 -3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.734 0.021 -4.620 1.00 0.00 H new ATOM 770 N THR A 229 -1.501 4.748 -3.070 1.00 0.00 N ATOM 771 CA THR A 229 -2.627 5.658 -3.179 1.00 0.00 C ATOM 772 C THR A 229 -3.404 5.339 -4.441 1.00 0.00 C ATOM 773 O THR A 229 -2.795 5.073 -5.465 1.00 0.00 O ATOM 774 CB THR A 229 -2.127 7.098 -3.240 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.426 7.441 -2.060 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.234 8.109 -3.430 1.00 0.00 C ATOM 0 H THR A 229 -0.789 4.876 -3.789 1.00 0.00 H new ATOM 0 HA THR A 229 -3.272 5.541 -2.308 1.00 0.00 H new ATOM 0 HB THR A 229 -1.471 7.136 -4.110 1.00 0.00 H new ATOM 0 HG1 THR A 229 -0.511 7.707 -2.289 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.809 9.112 -3.465 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.757 7.904 -4.364 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.936 8.041 -2.599 1.00 0.00 H new ATOM 784 N PHE A 230 -4.733 5.346 -4.377 1.00 0.00 N ATOM 785 CA PHE A 230 -5.533 5.043 -5.557 1.00 0.00 C ATOM 786 C PHE A 230 -6.300 6.267 -6.025 1.00 0.00 C ATOM 787 O PHE A 230 -7.055 6.866 -5.259 1.00 0.00 O ATOM 788 CB PHE A 230 -6.528 3.919 -5.263 1.00 0.00 C ATOM 789 CG PHE A 230 -5.896 2.563 -5.190 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.762 1.782 -6.326 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.424 2.079 -3.986 1.00 0.00 C ATOM 792 CE1 PHE A 230 -5.168 0.535 -6.258 1.00 0.00 C ATOM 793 CE2 PHE A 230 -4.830 0.838 -3.911 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.702 0.066 -5.044 1.00 0.00 C ATOM 0 H PHE A 230 -5.270 5.555 -3.535 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.846 4.727 -6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.031 4.128 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.295 3.912 -6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -6.125 2.150 -7.274 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.521 2.680 -3.094 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -5.069 -0.069 -7.148 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.465 0.471 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.237 -0.907 -4.984 1.00 0.00 H new ATOM 804 N LYS A 231 -6.143 6.614 -7.297 1.00 0.00 N ATOM 805 CA LYS A 231 -6.878 7.745 -7.845 1.00 0.00 C ATOM 806 C LYS A 231 -8.329 7.544 -7.483 1.00 0.00 C ATOM 807 O LYS A 231 -9.060 8.476 -7.153 1.00 0.00 O ATOM 808 CB LYS A 231 -6.769 7.821 -9.368 1.00 0.00 C ATOM 809 CG LYS A 231 -5.732 6.899 -9.976 1.00 0.00 C ATOM 810 CD LYS A 231 -5.365 7.327 -11.387 1.00 0.00 C ATOM 811 CE LYS A 231 -5.244 6.134 -12.321 1.00 0.00 C ATOM 812 NZ LYS A 231 -3.865 5.988 -12.862 1.00 0.00 N ATOM 0 H LYS A 231 -5.526 6.139 -7.956 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.465 8.668 -7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.742 7.586 -9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.533 8.847 -9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.838 6.894 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.116 5.879 -9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.122 8.013 -11.768 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -4.421 7.872 -11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.522 5.225 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -5.947 6.247 -13.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.852 5.239 -13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.563 6.886 -13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.214 5.737 -12.091 1.00 0.00 H new ATOM 826 N GLU A 232 -8.710 6.279 -7.545 1.00 0.00 N ATOM 827 CA GLU A 232 -10.056 5.849 -7.225 1.00 0.00 C ATOM 828 C GLU A 232 -10.148 5.512 -5.745 1.00 0.00 C ATOM 829 O GLU A 232 -9.262 5.859 -4.965 1.00 0.00 O ATOM 830 CB GLU A 232 -10.442 4.633 -8.070 1.00 0.00 C ATOM 831 CG GLU A 232 -11.411 4.958 -9.194 1.00 0.00 C ATOM 832 CD GLU A 232 -12.806 5.272 -8.691 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.501 4.335 -8.245 1.00 0.00 O ATOM 834 OE2 GLU A 232 -13.204 6.455 -8.741 1.00 0.00 O ATOM 0 H GLU A 232 -8.088 5.519 -7.821 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.750 6.659 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.539 4.195 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.889 3.878 -7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -11.033 5.810 -9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -11.459 4.114 -9.882 1.00 0.00 H new ATOM 841 N GLU A 233 -11.217 4.837 -5.357 1.00 0.00 N ATOM 842 CA GLU A 233 -11.400 4.464 -3.961 1.00 0.00 C ATOM 843 C GLU A 233 -11.847 3.014 -3.820 1.00 0.00 C ATOM 844 O GLU A 233 -12.200 2.576 -2.725 1.00 0.00 O ATOM 845 CB GLU A 233 -12.431 5.378 -3.300 1.00 0.00 C ATOM 846 CG GLU A 233 -13.846 5.168 -3.815 1.00 0.00 C ATOM 847 CD GLU A 233 -14.155 6.009 -5.038 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.481 7.203 -4.869 1.00 0.00 O ATOM 849 OE2 GLU A 233 -14.075 5.473 -6.163 1.00 0.00 O ATOM 0 H GLU A 233 -11.966 4.537 -5.981 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.436 4.575 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.416 5.210 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.143 6.416 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.987 4.115 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.556 5.410 -3.024 1.00 0.00 H new ATOM 856 N GLU A 234 -11.835 2.268 -4.918 1.00 0.00 N ATOM 857 CA GLU A 234 -12.247 0.870 -4.867 1.00 0.00 C ATOM 858 C GLU A 234 -11.108 -0.009 -4.385 1.00 0.00 C ATOM 859 O GLU A 234 -11.222 -0.657 -3.350 1.00 0.00 O ATOM 860 CB GLU A 234 -12.751 0.379 -6.228 1.00 0.00 C ATOM 861 CG GLU A 234 -12.986 1.485 -7.244 1.00 0.00 C ATOM 862 CD GLU A 234 -13.455 0.949 -8.583 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.559 0.368 -8.637 1.00 0.00 O ATOM 864 OE2 GLU A 234 -12.716 1.109 -9.577 1.00 0.00 O ATOM 0 H GLU A 234 -11.550 2.600 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.072 0.801 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.028 -0.327 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.682 -0.168 -6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.728 2.181 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.063 2.048 -7.384 1.00 0.00 H new ATOM 871 N PRO A 235 -9.974 -0.034 -5.089 1.00 0.00 N ATOM 872 CA PRO A 235 -8.846 -0.835 -4.648 1.00 0.00 C ATOM 873 C PRO A 235 -8.581 -0.549 -3.201 1.00 0.00 C ATOM 874 O PRO A 235 -8.147 -1.404 -2.449 1.00 0.00 O ATOM 875 CB PRO A 235 -7.702 -0.334 -5.508 1.00 0.00 C ATOM 876 CG PRO A 235 -8.373 0.102 -6.753 1.00 0.00 C ATOM 877 CD PRO A 235 -9.674 0.715 -6.319 1.00 0.00 C ATOM 0 HA PRO A 235 -9.001 -1.910 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.170 0.488 -5.029 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -6.970 -1.119 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.762 0.823 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.541 -0.741 -7.423 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.578 1.784 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.453 0.592 -7.071 1.00 0.00 H new ATOM 885 N VAL A 236 -8.883 0.679 -2.822 1.00 0.00 N ATOM 886 CA VAL A 236 -8.713 1.110 -1.446 1.00 0.00 C ATOM 887 C VAL A 236 -9.791 0.508 -0.571 1.00 0.00 C ATOM 888 O VAL A 236 -9.515 0.010 0.521 1.00 0.00 O ATOM 889 CB VAL A 236 -8.789 2.640 -1.297 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.400 3.057 0.112 1.00 0.00 C ATOM 891 CG2 VAL A 236 -7.920 3.331 -2.324 1.00 0.00 C ATOM 0 H VAL A 236 -9.248 1.397 -3.448 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.723 0.773 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.820 2.948 -1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.459 4.142 0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.081 2.597 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.381 2.731 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.993 4.411 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -6.884 3.019 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.256 3.061 -3.325 1.00 0.00 H new ATOM 901 N LYS A 237 -11.028 0.566 -1.048 1.00 0.00 N ATOM 902 CA LYS A 237 -12.142 0.030 -0.286 1.00 0.00 C ATOM 903 C LYS A 237 -11.968 -1.472 -0.063 1.00 0.00 C ATOM 904 O LYS A 237 -12.306 -1.995 0.998 1.00 0.00 O ATOM 905 CB LYS A 237 -13.475 0.346 -0.976 1.00 0.00 C ATOM 906 CG LYS A 237 -13.906 -0.676 -2.012 1.00 0.00 C ATOM 907 CD LYS A 237 -15.276 -0.348 -2.601 1.00 0.00 C ATOM 908 CE LYS A 237 -15.569 1.147 -2.581 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.605 1.528 -3.581 1.00 0.00 N ATOM 0 H LYS A 237 -11.281 0.974 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.156 0.511 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.253 0.425 -0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.399 1.321 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.167 -0.715 -2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.935 -1.665 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.325 -0.712 -3.627 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.047 -0.875 -2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.903 1.437 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.651 1.699 -2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.773 2.553 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.276 1.275 -4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.490 1.022 -3.374 1.00 0.00 H new ATOM 923 N LYS A 238 -11.419 -2.154 -1.064 1.00 0.00 N ATOM 924 CA LYS A 238 -11.176 -3.592 -0.969 1.00 0.00 C ATOM 925 C LYS A 238 -9.877 -3.883 -0.226 1.00 0.00 C ATOM 926 O LYS A 238 -9.859 -4.636 0.748 1.00 0.00 O ATOM 927 CB LYS A 238 -11.128 -4.251 -2.354 1.00 0.00 C ATOM 928 CG LYS A 238 -10.480 -3.409 -3.444 1.00 0.00 C ATOM 929 CD LYS A 238 -11.429 -3.181 -4.612 1.00 0.00 C ATOM 930 CE LYS A 238 -12.776 -2.654 -4.146 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.909 -3.364 -4.803 1.00 0.00 N ATOM 0 H LYS A 238 -11.134 -1.736 -1.950 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.011 -4.015 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.586 -5.193 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.146 -4.494 -2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.174 -2.448 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.577 -3.905 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.983 -2.473 -5.311 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.571 -4.116 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.855 -2.767 -3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -12.842 -1.588 -4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.810 -2.975 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.849 -3.236 -5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.861 -4.378 -4.577 1.00 0.00 H new ATOM 945 N ILE A 239 -8.790 -3.295 -0.704 1.00 0.00 N ATOM 946 CA ILE A 239 -7.482 -3.499 -0.105 1.00 0.00 C ATOM 947 C ILE A 239 -7.550 -3.522 1.420 1.00 0.00 C ATOM 948 O ILE A 239 -7.012 -4.426 2.061 1.00 0.00 O ATOM 949 CB ILE A 239 -6.483 -2.419 -0.573 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.850 -2.902 -1.871 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.421 -2.165 0.485 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.715 -1.865 -2.965 1.00 0.00 C ATOM 0 H ILE A 239 -8.790 -2.670 -1.510 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.130 -4.475 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.002 -1.475 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.859 -3.295 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.443 -3.732 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.730 -1.400 0.131 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.897 -1.825 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.873 -3.087 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.252 -2.319 -3.841 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.702 -1.486 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.093 -1.042 -2.612 1.00 0.00 H new ATOM 964 N MET A 240 -8.189 -2.509 1.991 1.00 0.00 N ATOM 965 CA MET A 240 -8.299 -2.396 3.438 1.00 0.00 C ATOM 966 C MET A 240 -9.021 -3.596 4.047 1.00 0.00 C ATOM 967 O MET A 240 -8.834 -3.912 5.222 1.00 0.00 O ATOM 968 CB MET A 240 -9.030 -1.106 3.813 1.00 0.00 C ATOM 969 CG MET A 240 -8.461 0.129 3.136 1.00 0.00 C ATOM 970 SD MET A 240 -9.658 1.473 3.024 1.00 0.00 S ATOM 971 CE MET A 240 -10.341 1.461 4.682 1.00 0.00 C ATOM 0 H MET A 240 -8.639 -1.754 1.473 1.00 0.00 H new ATOM 0 HA MET A 240 -7.287 -2.373 3.843 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.083 -1.204 3.548 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.984 -0.972 4.894 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.587 0.472 3.689 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.121 -0.134 2.134 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.606 2.477 4.974 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.232 0.833 4.704 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.601 1.065 5.378 1.00 0.00 H new ATOM 981 N GLU A 241 -9.852 -4.257 3.248 1.00 0.00 N ATOM 982 CA GLU A 241 -10.602 -5.417 3.722 1.00 0.00 C ATOM 983 C GLU A 241 -9.802 -6.701 3.547 1.00 0.00 C ATOM 984 O GLU A 241 -10.117 -7.728 4.151 1.00 0.00 O ATOM 985 CB GLU A 241 -11.932 -5.533 2.978 1.00 0.00 C ATOM 986 CG GLU A 241 -12.376 -4.239 2.319 1.00 0.00 C ATOM 987 CD GLU A 241 -13.748 -4.349 1.683 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.927 -5.214 0.802 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.645 -3.570 2.070 1.00 0.00 O ATOM 0 H GLU A 241 -10.024 -4.012 2.273 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.796 -5.274 4.785 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.846 -6.308 2.216 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.703 -5.858 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.387 -3.442 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.649 -3.955 1.558 1.00 0.00 H new ATOM 996 N LYS A 242 -8.771 -6.643 2.714 1.00 0.00 N ATOM 997 CA LYS A 242 -7.932 -7.809 2.459 1.00 0.00 C ATOM 998 C LYS A 242 -6.922 -8.021 3.579 1.00 0.00 C ATOM 999 O LYS A 242 -6.124 -7.135 3.885 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.191 -7.654 1.133 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.946 -6.831 0.108 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.343 -7.381 -0.125 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.477 -7.992 -1.510 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.540 -9.477 -1.454 1.00 0.00 N ATOM 0 H LYS A 242 -8.495 -5.804 2.204 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.587 -8.679 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.223 -7.188 1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.994 -8.643 0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.012 -5.797 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.395 -6.824 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.569 -8.134 0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.074 -6.582 -0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.376 -7.608 -1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -8.631 -7.687 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.631 -9.857 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -8.671 -9.845 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -10.362 -9.768 -0.888 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.948 -9.208 4.173 1.00 0.00 N ATOM 1019 CA LYS A 243 -6.018 -9.542 5.242 1.00 0.00 C ATOM 1020 C LYS A 243 -4.597 -9.218 4.803 1.00 0.00 C ATOM 1021 O LYS A 243 -4.016 -8.217 5.222 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.146 -11.025 5.605 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.947 -11.595 6.348 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.758 -13.071 6.039 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.556 -13.312 4.553 1.00 0.00 C ATOM 1026 NZ LYS A 243 -3.886 -14.614 4.288 1.00 0.00 N ATOM 0 H LYS A 243 -7.602 -9.953 3.933 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.256 -8.951 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.037 -11.161 6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.298 -11.599 4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.048 -11.045 6.069 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -5.083 -11.460 7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.897 -13.451 6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.629 -13.629 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.521 -13.291 4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.958 -12.504 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.767 -14.741 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.954 -14.625 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.469 -15.388 4.667 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.051 -10.067 3.944 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.701 -9.870 3.429 1.00 0.00 C ATOM 1042 C TYR A 244 -2.709 -9.758 1.908 1.00 0.00 C ATOM 1043 O TYR A 244 -3.501 -10.411 1.229 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.788 -11.018 3.866 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.491 -11.029 5.349 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.275 -9.845 6.042 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.423 -12.224 6.056 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.001 -9.852 7.398 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.148 -12.238 7.411 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.938 -11.050 8.076 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.664 -11.058 9.425 1.00 0.00 O ATOM 0 H TYR A 244 -4.521 -10.899 3.588 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.317 -8.937 3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.253 -11.965 3.591 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.849 -10.952 3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -1.322 -8.904 5.514 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.588 -13.157 5.538 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.837 -8.923 7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.098 -13.175 7.945 1.00 0.00 H new ATOM 0 HH TYR A 244 -0.657 -11.982 9.752 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.822 -8.919 1.382 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.719 -8.707 -0.058 1.00 0.00 C ATOM 1063 C HIS A 245 -0.496 -9.418 -0.632 1.00 0.00 C ATOM 1064 O HIS A 245 0.516 -9.581 0.052 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.630 -7.210 -0.360 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.950 -6.504 -0.315 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.596 -6.128 -1.466 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.696 -6.131 0.755 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.714 -5.542 -1.086 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.820 -5.520 0.254 1.00 0.00 N ATOM 0 H HIS A 245 -1.161 -8.372 1.934 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.611 -9.123 -0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.955 -6.744 0.357 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.189 -7.074 -1.348 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.454 -6.284 1.796 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.449 -5.133 -1.763 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.589 -5.125 0.796 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.585 -9.825 -1.897 1.00 0.00 N ATOM 1079 CA ASN A 246 0.528 -10.500 -2.558 1.00 0.00 C ATOM 1080 C ASN A 246 0.829 -9.843 -3.902 1.00 0.00 C ATOM 1081 O ASN A 246 0.104 -10.027 -4.878 1.00 0.00 O ATOM 1082 CB ASN A 246 0.209 -11.984 -2.761 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.898 -12.469 -1.846 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.742 -12.229 -0.549 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.884 -13.053 -2.299 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.412 -9.700 -2.481 1.00 0.00 H new ATOM 0 HA ASN A 246 1.408 -10.413 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.081 -12.152 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.108 -12.574 -2.583 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.963 -13.217 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.621 -13.373 -1.670 1.00 0.00 H new ATOM 1092 N VAL A 247 1.907 -9.077 -3.938 1.00 0.00 N ATOM 1093 CA VAL A 247 2.326 -8.374 -5.130 1.00 0.00 C ATOM 1094 C VAL A 247 3.368 -9.182 -5.895 1.00 0.00 C ATOM 1095 O VAL A 247 3.855 -10.189 -5.383 1.00 0.00 O ATOM 1096 CB VAL A 247 2.887 -7.004 -4.729 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.744 -6.016 -5.860 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.162 -6.501 -3.489 1.00 0.00 C ATOM 0 H VAL A 247 2.517 -8.927 -3.134 1.00 0.00 H new ATOM 0 HA VAL A 247 1.469 -8.235 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 247 3.949 -7.109 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.148 -5.051 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.290 -6.378 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.690 -5.904 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.561 -5.527 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.097 -6.409 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.308 -7.206 -2.671 1.00 0.00 H new ATOM 1108 N GLY A 248 3.691 -8.740 -7.119 1.00 0.00 N ATOM 1109 CA GLY A 248 4.667 -9.433 -7.957 1.00 0.00 C ATOM 1110 C GLY A 248 5.402 -10.548 -7.244 1.00 0.00 C ATOM 1111 O GLY A 248 5.282 -11.719 -7.603 1.00 0.00 O ATOM 0 H GLY A 248 3.288 -7.906 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.157 -9.845 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.394 -8.709 -8.326 1.00 0.00 H new ATOM 1115 N LEU A 249 6.178 -10.170 -6.239 1.00 0.00 N ATOM 1116 CA LEU A 249 6.961 -11.113 -5.464 1.00 0.00 C ATOM 1117 C LEU A 249 6.660 -10.962 -3.977 1.00 0.00 C ATOM 1118 O LEU A 249 6.596 -11.938 -3.232 1.00 0.00 O ATOM 1119 CB LEU A 249 8.434 -10.830 -5.749 1.00 0.00 C ATOM 1120 CG LEU A 249 9.350 -10.645 -4.539 1.00 0.00 C ATOM 1121 CD1 LEU A 249 9.953 -11.973 -4.111 1.00 0.00 C ATOM 1122 CD2 LEU A 249 10.436 -9.639 -4.875 1.00 0.00 C ATOM 0 H LEU A 249 6.281 -9.200 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 249 6.712 -12.137 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.827 -11.650 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.494 -9.930 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 249 8.763 -10.265 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.601 -11.817 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.155 -12.666 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.536 -12.389 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.089 -9.507 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.020 -10.003 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 249 9.980 -8.684 -5.134 1.00 0.00 H new ATOM 1134 N SER A 250 6.515 -9.712 -3.565 1.00 0.00 N ATOM 1135 CA SER A 250 6.261 -9.372 -2.164 1.00 0.00 C ATOM 1136 C SER A 250 4.807 -9.619 -1.749 1.00 0.00 C ATOM 1137 O SER A 250 3.898 -9.642 -2.579 1.00 0.00 O ATOM 1138 CB SER A 250 6.609 -7.900 -1.928 1.00 0.00 C ATOM 1139 OG SER A 250 6.543 -7.167 -3.138 1.00 0.00 O ATOM 0 H SER A 250 6.569 -8.904 -4.185 1.00 0.00 H new ATOM 0 HA SER A 250 6.889 -10.022 -1.555 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.920 -7.471 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.610 -7.822 -1.504 1.00 0.00 H new ATOM 0 HG SER A 250 7.436 -7.114 -3.537 1.00 0.00 H new ATOM 1145 N LYS A 251 4.614 -9.789 -0.439 1.00 0.00 N ATOM 1146 CA LYS A 251 3.295 -10.021 0.155 1.00 0.00 C ATOM 1147 C LYS A 251 3.211 -9.288 1.493 1.00 0.00 C ATOM 1148 O LYS A 251 3.876 -9.666 2.457 1.00 0.00 O ATOM 1149 CB LYS A 251 3.050 -11.520 0.361 1.00 0.00 C ATOM 1150 CG LYS A 251 4.148 -12.407 -0.210 1.00 0.00 C ATOM 1151 CD LYS A 251 3.903 -12.718 -1.676 1.00 0.00 C ATOM 1152 CE LYS A 251 4.261 -14.158 -2.010 1.00 0.00 C ATOM 1153 NZ LYS A 251 3.122 -15.084 -1.763 1.00 0.00 N ATOM 0 H LYS A 251 5.372 -9.770 0.243 1.00 0.00 H new ATOM 0 HA LYS A 251 2.529 -9.641 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.953 -11.719 1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.101 -11.790 -0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.113 -11.912 -0.098 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.199 -13.336 0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 251 2.855 -12.538 -1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.493 -12.043 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.563 -14.224 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.117 -14.468 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.406 -16.055 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.850 -15.040 -0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.313 -14.804 -2.353 1.00 0.00 H new ATOM 1167 N CYS A 252 2.437 -8.207 1.535 1.00 0.00 N ATOM 1168 CA CYS A 252 2.329 -7.394 2.747 1.00 0.00 C ATOM 1169 C CYS A 252 0.879 -7.133 3.180 1.00 0.00 C ATOM 1170 O CYS A 252 -0.036 -7.110 2.356 1.00 0.00 O ATOM 1171 CB CYS A 252 3.052 -6.062 2.535 1.00 0.00 C ATOM 1172 SG CYS A 252 3.884 -5.903 0.930 1.00 0.00 S ATOM 0 H CYS A 252 1.878 -7.873 0.750 1.00 0.00 H new ATOM 0 HA CYS A 252 2.796 -7.963 3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.331 -5.251 2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.790 -5.934 3.327 1.00 0.00 H new ATOM 0 HG CYS A 252 2.994 -5.803 -0.012 1.00 0.00 H new ATOM 1178 N GLU A 253 0.695 -6.918 4.489 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.621 -6.633 5.071 1.00 0.00 C ATOM 1180 C GLU A 253 -1.029 -5.197 4.791 1.00 0.00 C ATOM 1181 O GLU A 253 -0.462 -4.271 5.357 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.579 -6.839 6.583 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.949 -6.998 7.223 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.888 -7.022 8.738 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.797 -7.284 9.286 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.935 -6.782 9.377 1.00 0.00 O ATOM 0 H GLU A 253 1.452 -6.937 5.172 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.344 -7.312 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.018 -7.724 6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.071 -5.990 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.593 -6.179 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.407 -7.921 6.867 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.003 -5.001 3.913 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.414 -3.649 3.573 1.00 0.00 C ATOM 1195 C ILE A 254 -3.634 -3.147 4.346 1.00 0.00 C ATOM 1196 O ILE A 254 -4.759 -3.604 4.144 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.713 -3.505 2.076 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.565 -4.064 1.232 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.944 -2.043 1.752 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.797 -3.947 -0.259 1.00 0.00 C ATOM 0 H ILE A 254 -2.512 -5.743 3.433 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.558 -3.037 3.858 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.610 -4.077 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.646 -3.539 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.415 -5.113 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.157 -1.935 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.789 -1.671 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.052 -1.469 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.943 -4.363 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.698 -4.496 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.917 -2.897 -0.527 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.380 -2.146 5.180 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.408 -1.465 5.962 1.00 0.00 C ATOM 1214 C LYS A 255 -4.449 -0.022 5.477 1.00 0.00 C ATOM 1215 O LYS A 255 -3.393 0.567 5.311 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.057 -1.498 7.451 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.643 -2.875 7.950 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.133 -3.063 7.903 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.535 -3.113 9.300 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.041 -4.279 10.076 1.00 0.00 N ATOM 0 H LYS A 255 -2.441 -1.778 5.335 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.374 -1.955 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.247 -0.794 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.918 -1.156 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.995 -3.012 8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -4.124 -3.642 7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.896 -3.985 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.681 -2.246 7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.449 -3.167 9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.774 -2.192 9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.542 -3.942 10.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.694 -4.832 9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.241 -4.879 10.363 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.631 0.546 5.212 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.687 1.923 4.696 1.00 0.00 C ATOM 1236 C VAL A 256 -4.560 2.769 5.258 1.00 0.00 C ATOM 1237 O VAL A 256 -4.361 2.873 6.469 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.031 2.635 4.949 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.091 3.204 6.358 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.230 3.740 3.910 1.00 0.00 C ATOM 0 H VAL A 256 -6.536 0.093 5.340 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.576 1.821 3.616 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.836 1.907 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.049 3.701 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.983 2.396 7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.284 3.924 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.180 4.242 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.418 4.463 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.234 3.304 2.911 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.817 3.337 4.335 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.668 4.160 4.624 1.00 0.00 C ATOM 1252 C ALA A 257 -3.056 5.576 5.026 1.00 0.00 C ATOM 1253 O ALA A 257 -4.083 6.104 4.600 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.817 4.185 3.393 1.00 0.00 C ATOM 0 H ALA A 257 -4.001 3.236 3.337 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.128 3.739 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.935 4.800 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.507 3.170 3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.388 4.604 2.564 1.00 0.00 H new ATOM 1260 N MET A 258 -2.207 6.180 5.841 1.00 0.00 N ATOM 1261 CA MET A 258 -2.414 7.540 6.314 1.00 0.00 C ATOM 1262 C MET A 258 -1.169 8.383 6.048 1.00 0.00 C ATOM 1263 O MET A 258 -0.095 8.116 6.591 1.00 0.00 O ATOM 1264 CB MET A 258 -2.738 7.539 7.811 1.00 0.00 C ATOM 1265 CG MET A 258 -2.920 6.147 8.395 1.00 0.00 C ATOM 1266 SD MET A 258 -3.331 6.172 10.151 1.00 0.00 S ATOM 1267 CE MET A 258 -2.558 7.705 10.659 1.00 0.00 C ATOM 0 H MET A 258 -1.356 5.742 6.193 1.00 0.00 H new ATOM 0 HA MET A 258 -3.256 7.973 5.774 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.937 8.047 8.348 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.648 8.115 7.977 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.709 5.630 7.849 1.00 0.00 H new ATOM 0 HG3 MET A 258 -2.004 5.575 8.249 1.00 0.00 H new ATOM 0 HE1 MET A 258 -2.632 7.809 11.741 1.00 0.00 H new ATOM 0 HE2 MET A 258 -1.508 7.697 10.367 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.062 8.543 10.179 1.00 0.00 H new ATOM 1277 N SER A 259 -1.316 9.394 5.198 1.00 0.00 N ATOM 1278 CA SER A 259 -0.198 10.268 4.857 1.00 0.00 C ATOM 1279 C SER A 259 -0.367 11.646 5.489 1.00 0.00 C ATOM 1280 O SER A 259 -1.476 12.047 5.841 1.00 0.00 O ATOM 1281 CB SER A 259 -0.071 10.399 3.338 1.00 0.00 C ATOM 1282 OG SER A 259 -1.044 11.287 2.817 1.00 0.00 O ATOM 0 H SER A 259 -2.194 9.628 4.734 1.00 0.00 H new ATOM 0 HA SER A 259 0.713 9.820 5.253 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.926 10.758 3.083 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.185 9.419 2.875 1.00 0.00 H new ATOM 0 HG SER A 259 -0.939 11.353 1.845 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.710 -3.894 13.497 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.200 -4.125 14.879 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.248 -3.875 13.233 1.00 0.00 O ATOM 1292 O5' DT B 2 3.328 -2.524 12.970 1.00 0.00 O ATOM 1293 C5' DT B 2 3.155 -2.114 11.614 1.00 0.00 C ATOM 1294 C4' DT B 2 4.478 -2.151 10.884 1.00 0.00 C ATOM 1295 O4' DT B 2 4.768 -3.519 10.512 1.00 0.00 O ATOM 1296 C3' DT B 2 4.522 -1.357 9.583 1.00 0.00 C ATOM 1297 O3' DT B 2 5.850 -0.878 9.343 1.00 0.00 O ATOM 1298 C2' DT B 2 4.111 -2.382 8.543 1.00 0.00 C ATOM 1299 C1' DT B 2 4.682 -3.679 9.101 1.00 0.00 C ATOM 1300 N1 DT B 2 3.864 -4.878 8.832 1.00 0.00 N ATOM 1301 C2 DT B 2 2.495 -4.784 8.965 1.00 0.00 C ATOM 1302 O2 DT B 2 1.927 -3.756 9.291 1.00 0.00 O ATOM 1303 N3 DT B 2 1.813 -5.947 8.699 1.00 0.00 N ATOM 1304 C4 DT B 2 2.354 -7.161 8.324 1.00 0.00 C ATOM 1305 O4 DT B 2 1.616 -8.123 8.126 1.00 0.00 O ATOM 1306 C5 DT B 2 3.794 -7.184 8.203 1.00 0.00 C ATOM 1307 C7 DT B 2 4.466 -8.460 7.799 1.00 0.00 C ATOM 1308 C6 DT B 2 4.473 -6.057 8.459 1.00 0.00 C ATOM 0 H5' DT B 2 2.742 -1.106 11.581 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.439 -2.769 11.117 1.00 0.00 H new ATOM 0 H4' DT B 2 5.193 -1.708 11.578 1.00 0.00 H new ATOM 0 H3' DT B 2 3.880 -0.476 9.583 1.00 0.00 H new ATOM 0 H2' DT B 2 3.028 -2.432 8.431 1.00 0.00 H new ATOM 0 H2'' DT B 2 4.522 -2.149 7.561 1.00 0.00 H new ATOM 0 H1' DT B 2 5.641 -3.847 8.611 1.00 0.00 H new ATOM 0 H3 DT B 2 0.798 -5.910 8.788 1.00 0.00 H new ATOM 0 H71 DT B 2 5.382 -8.232 7.254 1.00 0.00 H new ATOM 0 H72 DT B 2 4.708 -9.041 8.689 1.00 0.00 H new ATOM 0 H73 DT B 2 3.798 -9.037 7.159 1.00 0.00 H new ATOM 0 H6 DT B 2 5.549 -6.073 8.369 1.00 0.00 H new ATOM 1321 P DA B 3 6.582 0.021 10.456 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.577 -0.843 11.141 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.538 0.712 11.255 1.00 0.00 O ATOM 1324 O5' DA B 3 7.375 1.116 9.615 1.00 0.00 O ATOM 1325 C5' DA B 3 6.819 1.674 8.424 1.00 0.00 C ATOM 1326 C4' DA B 3 6.009 2.905 8.753 1.00 0.00 C ATOM 1327 O4' DA B 3 4.608 2.555 8.749 1.00 0.00 O ATOM 1328 C3' DA B 3 6.288 3.516 10.131 1.00 0.00 C ATOM 1329 O3' DA B 3 6.864 4.817 9.985 1.00 0.00 O ATOM 1330 C2' DA B 3 4.920 3.619 10.794 1.00 0.00 C ATOM 1331 C1' DA B 3 3.943 3.400 9.656 1.00 0.00 C ATOM 1332 N9 DA B 3 2.688 2.756 10.041 1.00 0.00 N ATOM 1333 C8 DA B 3 2.478 1.869 11.068 1.00 0.00 C ATOM 1334 N7 DA B 3 1.236 1.459 11.166 1.00 0.00 N ATOM 1335 C5 DA B 3 0.584 2.120 10.134 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.752 2.114 9.701 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.715 1.391 10.279 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.073 2.887 8.641 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.108 3.612 8.063 1.00 0.00 C ATOM 1340 N3 DA B 3 1.182 3.701 8.377 1.00 0.00 N ATOM 1341 C4 DA B 3 1.468 2.922 9.433 1.00 0.00 C ATOM 0 H5' DA B 3 6.188 0.936 7.928 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.617 1.930 7.727 1.00 0.00 H new ATOM 0 H4' DA B 3 6.289 3.639 7.998 1.00 0.00 H new ATOM 0 H3' DA B 3 6.987 2.918 10.715 1.00 0.00 H new ATOM 0 H2' DA B 3 4.798 2.869 11.575 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.776 4.593 11.262 1.00 0.00 H new ATOM 0 H1' DA B 3 3.662 4.374 9.255 1.00 0.00 H new ATOM 0 H8 DA B 3 3.263 1.540 11.733 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.668 1.429 9.918 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.497 0.801 11.082 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.421 4.211 7.221 1.00 0.00 H new ATOM 1353 P DG B 4 8.010 5.062 8.886 1.00 0.00 P ATOM 1354 OP1 DG B 4 8.527 3.732 8.476 1.00 0.00 O ATOM 1355 OP2 DG B 4 8.950 6.083 9.416 1.00 0.00 O ATOM 1356 O5' DG B 4 7.231 5.693 7.649 1.00 0.00 O ATOM 1357 C5' DG B 4 7.201 5.030 6.385 1.00 0.00 C ATOM 1358 C4' DG B 4 8.299 5.556 5.497 1.00 0.00 C ATOM 1359 O4' DG B 4 7.754 5.787 4.179 1.00 0.00 O ATOM 1360 C3' DG B 4 8.868 6.902 5.926 1.00 0.00 C ATOM 1361 O3' DG B 4 10.188 7.075 5.399 1.00 0.00 O ATOM 1362 C2' DG B 4 7.891 7.872 5.291 1.00 0.00 C ATOM 1363 C1' DG B 4 7.591 7.185 3.966 1.00 0.00 C ATOM 1364 N9 DG B 4 6.245 7.402 3.445 1.00 0.00 N ATOM 1365 C8 DG B 4 5.925 7.771 2.166 1.00 0.00 C ATOM 1366 N7 DG B 4 4.642 7.902 1.970 1.00 0.00 N ATOM 1367 C5 DG B 4 4.076 7.596 3.199 1.00 0.00 C ATOM 1368 C6 DG B 4 2.716 7.565 3.600 1.00 0.00 C ATOM 1369 O6 DG B 4 1.710 7.822 2.929 1.00 0.00 O ATOM 1370 N1 DG B 4 2.581 7.193 4.932 1.00 0.00 N ATOM 1371 C2 DG B 4 3.626 6.902 5.778 1.00 0.00 C ATOM 1372 N2 DG B 4 3.294 6.571 7.034 1.00 0.00 N ATOM 1373 N3 DG B 4 4.902 6.932 5.418 1.00 0.00 N ATOM 1374 C4 DG B 4 5.053 7.283 4.124 1.00 0.00 C ATOM 0 H5' DG B 4 6.233 5.183 5.908 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.320 3.956 6.526 1.00 0.00 H new ATOM 0 H4' DG B 4 9.089 4.806 5.542 1.00 0.00 H new ATOM 0 H3' DG B 4 8.965 7.026 7.005 1.00 0.00 H new ATOM 0 H2' DG B 4 6.994 8.004 5.896 1.00 0.00 H new ATOM 0 H2'' DG B 4 8.329 8.860 5.150 1.00 0.00 H new ATOM 0 H1' DG B 4 8.271 7.610 3.228 1.00 0.00 H new ATOM 0 H8 DG B 4 6.663 7.937 1.395 1.00 0.00 H new ATOM 0 H1 DG B 4 1.636 7.131 5.311 1.00 0.00 H new ATOM 0 H21 DG B 4 4.022 6.344 7.711 1.00 0.00 H new ATOM 0 H22 DG B 4 2.313 6.546 7.313 1.00 0.00 H new ATOM 1386 P DG B 5 10.886 8.521 5.457 1.00 0.00 P ATOM 1387 OP1 DG B 5 12.014 8.506 4.490 1.00 0.00 O ATOM 1388 OP2 DG B 5 11.143 8.860 6.880 1.00 0.00 O ATOM 1389 O5' DG B 5 9.772 9.513 4.898 1.00 0.00 O ATOM 1390 C5' DG B 5 10.128 10.784 4.355 1.00 0.00 C ATOM 1391 C4' DG B 5 9.565 11.893 5.212 1.00 0.00 C ATOM 1392 O4' DG B 5 8.355 12.391 4.592 1.00 0.00 O ATOM 1393 C3' DG B 5 9.170 11.473 6.628 1.00 0.00 C ATOM 1394 O3' DG B 5 9.435 12.529 7.556 1.00 0.00 O ATOM 1395 C2' DG B 5 7.679 11.213 6.513 1.00 0.00 C ATOM 1396 C1' DG B 5 7.242 12.193 5.450 1.00 0.00 C ATOM 1397 N9 DG B 5 6.123 11.728 4.637 1.00 0.00 N ATOM 1398 C8 DG B 5 5.244 10.721 4.948 1.00 0.00 C ATOM 1399 N7 DG B 5 4.342 10.522 4.027 1.00 0.00 N ATOM 1400 C5 DG B 5 4.642 11.459 3.047 1.00 0.00 C ATOM 1401 C6 DG B 5 4.009 11.724 1.805 1.00 0.00 C ATOM 1402 O6 DG B 5 3.024 11.166 1.305 1.00 0.00 O ATOM 1403 N1 DG B 5 4.639 12.762 1.122 1.00 0.00 N ATOM 1404 C2 DG B 5 5.735 13.454 1.576 1.00 0.00 C ATOM 1405 N2 DG B 5 6.197 14.423 0.771 1.00 0.00 N ATOM 1406 N3 DG B 5 6.334 13.215 2.731 1.00 0.00 N ATOM 1407 C4 DG B 5 5.739 12.212 3.409 1.00 0.00 C ATOM 0 H5' DG B 5 9.748 10.872 3.337 1.00 0.00 H new ATOM 0 H5'' DG B 5 11.213 10.873 4.299 1.00 0.00 H new ATOM 0 H4' DG B 5 10.364 12.630 5.289 1.00 0.00 H new ATOM 0 H3' DG B 5 9.724 10.607 6.991 1.00 0.00 H new ATOM 0 H2' DG B 5 7.470 10.183 6.222 1.00 0.00 H new ATOM 0 H2'' DG B 5 7.165 11.388 7.458 1.00 0.00 H new ATOM 0 HO3' DG B 5 9.175 12.245 8.457 1.00 0.00 H new ATOM 0 H1' DG B 5 6.906 13.100 5.952 1.00 0.00 H new ATOM 0 H8 DG B 5 5.294 10.150 5.864 1.00 0.00 H new ATOM 0 H1 DG B 5 4.257 13.029 0.215 1.00 0.00 H new ATOM 0 H21 DG B 5 7.009 14.974 1.050 1.00 0.00 H new ATOM 0 H22 DG B 5 5.737 14.608 -0.120 1.00 0.00 H new TER 1419 DG B 5