USER MOD reduce.3.24.130724 H: found=0, std=0, add=615, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 615 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 80:sc= 1.31 USER MOD Set 1.2: A 246 ASN : amide:sc= 0.876 K(o=2.2,f=-2.5!) USER MOD Single : A 183 LYS NZ :NH3+ -129:sc= -0.156 (180deg=-2.72) USER MOD Single : A 190 SER OG : rot -170:sc= 0 USER MOD Single : A 193 THR OG1 : rot 120:sc= -0.022 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 14:sc= 0.699 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.7!) USER MOD Single : A 218 LYS NZ :NH3+ -112:sc= 0.95 (180deg=-1.25!) USER MOD Single : A 219 THR OG1 : rot -53:sc= 0.535 USER MOD Single : A 220 ASN :FLIP amide:sc= -2.57 F(o=-3.4!,f=-2.6) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -3.47! USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.0546 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+ -127:sc= 0 (180deg=-0.0118) USER MOD Single : A 240 MET CE :methyl 180:sc= 0 (180deg=0) 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 150:sc= 0 USER MOD Single : A 245 HIS : no HE2:sc= -16.9! C(o=-17!,f=-19!) USER MOD Single : A 250 SER OG : rot 180:sc= -0.479 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 180:sc= -1! USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 183 -0.767 8.406 -4.864 1.00 0.00 N ATOM 2 CA LYS A 183 -0.647 7.188 -5.719 1.00 0.00 C ATOM 3 C LYS A 183 -1.067 5.985 -4.885 1.00 0.00 C ATOM 4 O LYS A 183 -1.073 6.041 -3.672 1.00 0.00 O ATOM 5 CB LYS A 183 0.825 7.137 -6.102 1.00 0.00 C ATOM 6 CG LYS A 183 1.329 5.684 -6.261 1.00 0.00 C ATOM 7 CD LYS A 183 1.837 5.524 -7.677 1.00 0.00 C ATOM 8 CE LYS A 183 3.352 5.740 -7.703 1.00 0.00 C ATOM 9 NZ LYS A 183 3.747 5.523 -9.120 1.00 0.00 N ATOM 0 HA LYS A 183 -1.274 7.196 -6.610 1.00 0.00 H new ATOM 0 HB2 LYS A 183 0.976 7.678 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.416 7.645 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.123 5.474 -5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 183 0.524 4.976 -6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 183 1.594 4.530 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.345 6.241 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.613 6.744 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 183 3.862 5.041 -7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.536 4.846 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.938 5.144 -9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 4.045 6.427 -9.540 1.00 0.00 H new ATOM 23 N ILE A 184 -1.408 4.896 -5.503 1.00 0.00 N ATOM 24 CA ILE A 184 -1.800 3.720 -4.703 1.00 0.00 C ATOM 25 C ILE A 184 -0.990 2.493 -5.125 1.00 0.00 C ATOM 26 O ILE A 184 -0.356 2.482 -6.160 1.00 0.00 O ATOM 27 CB ILE A 184 -3.288 3.501 -4.974 1.00 0.00 C ATOM 28 CG1 ILE A 184 -3.472 2.971 -6.399 1.00 0.00 C ATOM 29 CG2 ILE A 184 -4.040 4.822 -4.822 1.00 0.00 C ATOM 30 CD1 ILE A 184 -3.509 1.442 -6.374 1.00 0.00 C ATOM 0 H ILE A 184 -1.431 4.772 -6.515 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.610 3.878 -3.641 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.683 2.778 -4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.396 3.361 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.656 3.315 -7.035 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.100 4.661 -5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.910 5.200 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.647 5.548 -5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.640 1.065 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.573 1.062 -5.963 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.340 1.108 -5.753 1.00 0.00 H new ATOM 42 N PHE A 185 -1.013 1.458 -4.332 1.00 0.00 N ATOM 43 CA PHE A 185 -0.251 0.230 -4.689 1.00 0.00 C ATOM 44 C PHE A 185 -1.169 -0.986 -4.626 1.00 0.00 C ATOM 45 O PHE A 185 -1.978 -1.116 -3.739 1.00 0.00 O ATOM 46 CB PHE A 185 0.898 0.160 -3.666 1.00 0.00 C ATOM 47 CG PHE A 185 1.070 -1.236 -3.086 1.00 0.00 C ATOM 48 CD1 PHE A 185 1.123 -2.356 -3.928 1.00 0.00 C ATOM 49 CD2 PHE A 185 1.180 -1.402 -1.701 1.00 0.00 C ATOM 50 CE1 PHE A 185 1.282 -3.636 -3.382 1.00 0.00 C ATOM 51 CE2 PHE A 185 1.340 -2.681 -1.156 1.00 0.00 C ATOM 52 CZ PHE A 185 1.391 -3.798 -1.997 1.00 0.00 C ATOM 0 H PHE A 185 -1.527 1.410 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 185 0.144 0.249 -5.705 1.00 0.00 H new ATOM 0 HB2 PHE A 185 1.827 0.469 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 185 0.706 0.866 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 185 1.041 -2.232 -4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.141 -0.541 -1.051 1.00 0.00 H new ATOM 0 HE1 PHE A 185 1.320 -4.498 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 185 1.424 -2.806 -0.087 1.00 0.00 H new ATOM 0 HZ PHE A 185 1.515 -4.785 -1.577 1.00 0.00 H new ATOM 62 N VAL A 186 -1.041 -1.880 -5.565 1.00 0.00 N ATOM 63 CA VAL A 186 -1.904 -3.089 -5.554 1.00 0.00 C ATOM 64 C VAL A 186 -1.065 -4.341 -5.316 1.00 0.00 C ATOM 65 O VAL A 186 -0.068 -4.570 -5.979 1.00 0.00 O ATOM 66 CB VAL A 186 -2.533 -3.145 -6.941 1.00 0.00 C ATOM 67 CG1 VAL A 186 -3.526 -4.310 -6.998 1.00 0.00 C ATOM 68 CG2 VAL A 186 -3.268 -1.830 -7.228 1.00 0.00 C ATOM 0 H VAL A 186 -0.377 -1.825 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.651 -3.044 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.754 -3.291 -7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -3.979 -4.354 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -3.002 -5.245 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -4.304 -4.161 -6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -3.717 -1.873 -8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -4.049 -1.680 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.561 -1.001 -7.185 1.00 0.00 H new ATOM 78 N GLY A 187 -1.470 -5.164 -4.387 1.00 0.00 N ATOM 79 CA GLY A 187 -0.704 -6.411 -4.120 1.00 0.00 C ATOM 80 C GLY A 187 -1.407 -7.573 -4.804 1.00 0.00 C ATOM 81 O GLY A 187 -1.543 -8.654 -4.268 1.00 0.00 O ATOM 0 H GLY A 187 -2.296 -5.026 -3.804 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.316 -6.315 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.636 -6.590 -3.047 1.00 0.00 H new ATOM 85 N GLY A 188 -1.842 -7.337 -6.000 1.00 0.00 N ATOM 86 CA GLY A 188 -2.540 -8.395 -6.786 1.00 0.00 C ATOM 87 C GLY A 188 -1.788 -8.619 -8.098 1.00 0.00 C ATOM 88 O GLY A 188 -2.069 -9.549 -8.827 1.00 0.00 O ATOM 0 H GLY A 188 -1.745 -6.443 -6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.583 -9.322 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.569 -8.097 -6.988 1.00 0.00 H new ATOM 92 N LEU A 189 -0.816 -7.778 -8.372 1.00 0.00 N ATOM 93 CA LEU A 189 0.028 -7.893 -9.609 1.00 0.00 C ATOM 94 C LEU A 189 -0.552 -8.850 -10.653 1.00 0.00 C ATOM 95 O LEU A 189 0.098 -9.788 -11.069 1.00 0.00 O ATOM 96 CB LEU A 189 1.394 -8.406 -9.130 1.00 0.00 C ATOM 97 CG LEU A 189 1.262 -9.160 -7.797 1.00 0.00 C ATOM 98 CD1 LEU A 189 0.322 -10.358 -7.965 1.00 0.00 C ATOM 99 CD2 LEU A 189 2.639 -9.653 -7.353 1.00 0.00 C ATOM 0 H LEU A 189 -0.565 -6.993 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 189 0.084 -6.925 -10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 189 1.824 -9.065 -9.884 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.080 -7.568 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 189 0.853 -8.486 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.234 -10.887 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -0.662 -10.008 -8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.724 -11.033 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 189 2.547 -10.188 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 189 3.047 -10.322 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 189 3.306 -8.801 -7.224 1.00 0.00 H new ATOM 111 N SER A 190 -1.753 -8.611 -11.089 1.00 0.00 N ATOM 112 CA SER A 190 -2.359 -9.496 -12.127 1.00 0.00 C ATOM 113 C SER A 190 -1.304 -9.817 -13.196 1.00 0.00 C ATOM 114 O SER A 190 -0.284 -9.161 -13.264 1.00 0.00 O ATOM 115 CB SER A 190 -3.499 -8.669 -12.722 1.00 0.00 C ATOM 116 OG SER A 190 -3.003 -7.394 -13.110 1.00 0.00 O ATOM 0 H SER A 190 -2.345 -7.842 -10.774 1.00 0.00 H new ATOM 0 HA SER A 190 -2.715 -10.445 -11.727 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.925 -9.183 -13.583 1.00 0.00 H new ATOM 0 HB3 SER A 190 -4.299 -8.553 -11.991 1.00 0.00 H new ATOM 0 HG SER A 190 -3.753 -6.808 -13.343 1.00 0.00 H new ATOM 122 N PRO A 191 -1.569 -10.817 -13.997 1.00 0.00 N ATOM 123 CA PRO A 191 -0.610 -11.212 -15.054 1.00 0.00 C ATOM 124 C PRO A 191 -0.247 -10.014 -15.940 1.00 0.00 C ATOM 125 O PRO A 191 0.851 -9.922 -16.451 1.00 0.00 O ATOM 126 CB PRO A 191 -1.387 -12.280 -15.829 1.00 0.00 C ATOM 127 CG PRO A 191 -2.767 -12.465 -15.166 1.00 0.00 C ATOM 128 CD PRO A 191 -2.826 -11.595 -13.903 1.00 0.00 C ATOM 0 HA PRO A 191 0.343 -11.576 -14.670 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -1.505 -11.980 -16.870 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -0.838 -13.222 -15.829 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -3.560 -12.181 -15.858 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -2.926 -13.513 -14.911 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -3.704 -10.949 -13.895 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -2.865 -12.198 -12.995 1.00 0.00 H new ATOM 136 N ASP A 192 -1.154 -9.093 -16.124 1.00 0.00 N ATOM 137 CA ASP A 192 -0.843 -7.907 -16.974 1.00 0.00 C ATOM 138 C ASP A 192 -1.646 -6.689 -16.509 1.00 0.00 C ATOM 139 O ASP A 192 -2.708 -6.409 -17.028 1.00 0.00 O ATOM 140 CB ASP A 192 -1.260 -8.314 -18.387 1.00 0.00 C ATOM 141 CG ASP A 192 -0.297 -7.694 -19.401 1.00 0.00 C ATOM 142 OD1 ASP A 192 -0.290 -6.479 -19.515 1.00 0.00 O ATOM 143 OD2 ASP A 192 0.418 -8.443 -20.044 1.00 0.00 O ATOM 0 H ASP A 192 -2.093 -9.110 -15.725 1.00 0.00 H new ATOM 0 HA ASP A 192 0.210 -7.629 -16.921 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -1.254 -9.400 -18.481 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -2.279 -7.982 -18.587 1.00 0.00 H new ATOM 148 N THR A 193 -1.147 -5.960 -15.541 1.00 0.00 N ATOM 149 CA THR A 193 -1.884 -4.757 -15.050 1.00 0.00 C ATOM 150 C THR A 193 -2.500 -4.001 -16.239 1.00 0.00 C ATOM 151 O THR A 193 -1.815 -3.268 -16.924 1.00 0.00 O ATOM 152 CB THR A 193 -0.828 -3.901 -14.345 1.00 0.00 C ATOM 153 OG1 THR A 193 -0.325 -4.609 -13.221 1.00 0.00 O ATOM 154 CG2 THR A 193 -1.465 -2.591 -13.881 1.00 0.00 C ATOM 0 H THR A 193 -0.261 -6.147 -15.071 1.00 0.00 H new ATOM 0 HA THR A 193 -2.703 -5.014 -14.378 1.00 0.00 H new ATOM 0 HB THR A 193 -0.012 -3.683 -15.034 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.640 -4.744 -13.324 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.715 -1.980 -13.379 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.855 -2.051 -14.743 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.279 -2.807 -13.190 1.00 0.00 H new ATOM 162 N PRO A 194 -3.773 -4.231 -16.465 1.00 0.00 N ATOM 163 CA PRO A 194 -4.485 -3.594 -17.603 1.00 0.00 C ATOM 164 C PRO A 194 -4.632 -2.076 -17.422 1.00 0.00 C ATOM 165 O PRO A 194 -5.706 -1.585 -17.168 1.00 0.00 O ATOM 166 CB PRO A 194 -5.856 -4.273 -17.560 1.00 0.00 C ATOM 167 CG PRO A 194 -5.882 -5.271 -16.387 1.00 0.00 C ATOM 168 CD PRO A 194 -4.571 -5.139 -15.604 1.00 0.00 C ATOM 0 HA PRO A 194 -3.954 -3.714 -18.547 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -6.642 -3.528 -17.438 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -6.050 -4.790 -18.500 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -6.733 -5.069 -15.737 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -6.000 -6.289 -16.759 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -4.732 -4.719 -14.611 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -4.081 -6.103 -15.467 1.00 0.00 H new ATOM 176 N GLU A 195 -3.565 -1.340 -17.560 1.00 0.00 N ATOM 177 CA GLU A 195 -3.630 0.152 -17.405 1.00 0.00 C ATOM 178 C GLU A 195 -4.917 0.713 -17.961 1.00 0.00 C ATOM 179 O GLU A 195 -5.722 1.254 -17.250 1.00 0.00 O ATOM 180 CB GLU A 195 -2.513 0.768 -18.258 1.00 0.00 C ATOM 181 CG GLU A 195 -1.894 -0.259 -19.217 1.00 0.00 C ATOM 182 CD GLU A 195 -1.069 0.468 -20.280 1.00 0.00 C ATOM 183 OE1 GLU A 195 -0.170 1.203 -19.904 1.00 0.00 O ATOM 184 OE2 GLU A 195 -1.350 0.280 -21.451 1.00 0.00 O ATOM 0 H GLU A 195 -2.638 -1.707 -17.776 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.546 0.380 -16.342 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.913 1.605 -18.831 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.737 1.170 -17.606 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.262 -0.954 -18.664 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -2.679 -0.849 -19.691 1.00 0.00 H new ATOM 191 N GLU A 196 -5.092 0.640 -19.242 1.00 0.00 N ATOM 192 CA GLU A 196 -6.305 1.237 -19.824 1.00 0.00 C ATOM 193 C GLU A 196 -7.516 0.806 -19.006 1.00 0.00 C ATOM 194 O GLU A 196 -8.370 1.599 -18.661 1.00 0.00 O ATOM 195 CB GLU A 196 -6.379 0.715 -21.260 1.00 0.00 C ATOM 196 CG GLU A 196 -6.668 1.877 -22.213 1.00 0.00 C ATOM 197 CD GLU A 196 -7.386 1.351 -23.457 1.00 0.00 C ATOM 198 OE1 GLU A 196 -6.708 0.864 -24.346 1.00 0.00 O ATOM 199 OE2 GLU A 196 -8.601 1.446 -23.500 1.00 0.00 O ATOM 0 H GLU A 196 -4.453 0.197 -19.903 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.285 2.327 -19.817 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.440 0.233 -21.532 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.160 -0.040 -21.344 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.284 2.626 -21.714 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.737 2.368 -22.498 1.00 0.00 H new ATOM 206 N LYS A 197 -7.565 -0.445 -18.657 1.00 0.00 N ATOM 207 CA LYS A 197 -8.694 -0.932 -17.817 1.00 0.00 C ATOM 208 C LYS A 197 -8.473 -0.419 -16.395 1.00 0.00 C ATOM 209 O LYS A 197 -9.397 -0.199 -15.637 1.00 0.00 O ATOM 210 CB LYS A 197 -8.619 -2.457 -17.870 1.00 0.00 C ATOM 211 CG LYS A 197 -9.981 -3.025 -18.274 1.00 0.00 C ATOM 212 CD LYS A 197 -9.894 -3.603 -19.688 1.00 0.00 C ATOM 213 CE LYS A 197 -10.468 -2.595 -20.688 1.00 0.00 C ATOM 214 NZ LYS A 197 -11.502 -3.353 -21.446 1.00 0.00 N ATOM 0 H LYS A 197 -6.876 -1.151 -18.915 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.671 -0.588 -18.158 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -7.857 -2.769 -18.585 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.324 -2.851 -16.897 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.287 -3.800 -17.571 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.739 -2.243 -18.235 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -8.857 -3.828 -19.937 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.446 -4.541 -19.743 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.903 -1.736 -20.177 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -9.693 -2.212 -21.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -11.942 -2.729 -22.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.057 -4.161 -21.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -12.230 -3.699 -20.789 1.00 0.00 H new ATOM 228 N ILE A 198 -7.235 -0.200 -16.048 1.00 0.00 N ATOM 229 CA ILE A 198 -6.910 0.332 -14.706 1.00 0.00 C ATOM 230 C ILE A 198 -7.506 1.735 -14.604 1.00 0.00 C ATOM 231 O ILE A 198 -8.273 2.038 -13.718 1.00 0.00 O ATOM 232 CB ILE A 198 -5.362 0.337 -14.641 1.00 0.00 C ATOM 233 CG1 ILE A 198 -4.925 -0.345 -13.350 1.00 0.00 C ATOM 234 CG2 ILE A 198 -4.804 1.768 -14.628 1.00 0.00 C ATOM 235 CD1 ILE A 198 -5.480 -1.770 -13.304 1.00 0.00 C ATOM 0 H ILE A 198 -6.429 -0.371 -16.649 1.00 0.00 H new ATOM 0 HA ILE A 198 -7.314 -0.251 -13.878 1.00 0.00 H new ATOM 0 HB ILE A 198 -4.984 -0.183 -15.521 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -3.837 -0.366 -13.289 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.281 0.222 -12.490 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -3.716 1.734 -14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.113 2.287 -15.535 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.187 2.300 -13.757 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -5.165 -2.254 -12.379 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.569 -1.738 -13.344 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -5.102 -2.335 -14.156 1.00 0.00 H new ATOM 247 N ARG A 199 -7.173 2.581 -15.537 1.00 0.00 N ATOM 248 CA ARG A 199 -7.733 3.956 -15.533 1.00 0.00 C ATOM 249 C ARG A 199 -9.251 3.860 -15.422 1.00 0.00 C ATOM 250 O ARG A 199 -9.887 4.635 -14.739 1.00 0.00 O ATOM 251 CB ARG A 199 -7.323 4.557 -16.882 1.00 0.00 C ATOM 252 CG ARG A 199 -6.332 5.701 -16.650 1.00 0.00 C ATOM 253 CD ARG A 199 -5.835 6.226 -18.000 1.00 0.00 C ATOM 254 NE ARG A 199 -6.787 7.311 -18.365 1.00 0.00 N ATOM 255 CZ ARG A 199 -7.122 7.490 -19.613 1.00 0.00 C ATOM 256 NH1 ARG A 199 -7.892 6.623 -20.212 1.00 0.00 N ATOM 257 NH2 ARG A 199 -6.687 8.536 -20.262 1.00 0.00 N ATOM 0 H ARG A 199 -6.534 2.376 -16.305 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.374 4.567 -14.704 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.870 3.791 -17.511 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.202 4.925 -17.411 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -6.811 6.504 -16.089 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.491 5.352 -16.051 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -4.815 6.604 -17.925 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -5.828 5.437 -18.752 1.00 0.00 H new ATOM 0 HE ARG A 199 -7.177 7.914 -17.640 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.231 5.806 -19.704 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -8.154 6.762 -21.188 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.085 9.213 -19.793 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -6.949 8.676 -21.238 1.00 0.00 H new ATOM 271 N GLU A 200 -9.834 2.893 -16.076 1.00 0.00 N ATOM 272 CA GLU A 200 -11.312 2.730 -15.987 1.00 0.00 C ATOM 273 C GLU A 200 -11.713 2.579 -14.541 1.00 0.00 C ATOM 274 O GLU A 200 -12.701 3.137 -14.105 1.00 0.00 O ATOM 275 CB GLU A 200 -11.640 1.467 -16.787 1.00 0.00 C ATOM 276 CG GLU A 200 -12.003 1.848 -18.223 1.00 0.00 C ATOM 277 CD GLU A 200 -13.503 2.134 -18.311 1.00 0.00 C ATOM 278 OE1 GLU A 200 -14.205 1.803 -17.370 1.00 0.00 O ATOM 279 OE2 GLU A 200 -13.924 2.678 -19.318 1.00 0.00 O ATOM 0 H GLU A 200 -9.354 2.212 -16.665 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.852 3.590 -16.384 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.785 0.791 -16.785 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.469 0.934 -16.321 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.436 2.726 -18.532 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.735 1.040 -18.904 1.00 0.00 H new ATOM 286 N TYR A 201 -10.966 1.854 -13.778 1.00 0.00 N ATOM 287 CA TYR A 201 -11.354 1.727 -12.365 1.00 0.00 C ATOM 288 C TYR A 201 -10.675 2.812 -11.541 1.00 0.00 C ATOM 289 O TYR A 201 -11.301 3.749 -11.088 1.00 0.00 O ATOM 290 CB TYR A 201 -10.886 0.350 -11.912 1.00 0.00 C ATOM 291 CG TYR A 201 -11.809 -0.173 -10.839 1.00 0.00 C ATOM 292 CD1 TYR A 201 -13.192 -0.193 -11.050 1.00 0.00 C ATOM 293 CD2 TYR A 201 -11.277 -0.637 -9.633 1.00 0.00 C ATOM 294 CE1 TYR A 201 -14.044 -0.678 -10.050 1.00 0.00 C ATOM 295 CE2 TYR A 201 -12.126 -1.122 -8.634 1.00 0.00 C ATOM 296 CZ TYR A 201 -13.511 -1.144 -8.842 1.00 0.00 C ATOM 297 OH TYR A 201 -14.349 -1.623 -7.856 1.00 0.00 O ATOM 0 H TYR A 201 -10.123 1.355 -14.062 1.00 0.00 H new ATOM 0 HA TYR A 201 -12.431 1.838 -12.236 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -10.871 -0.336 -12.759 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -9.866 0.409 -11.531 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -13.602 0.165 -11.983 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -10.209 -0.621 -9.473 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.112 -0.693 -10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -11.714 -1.480 -7.702 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.607 -2.545 -8.066 1.00 0.00 H new ATOM 307 N PHE A 202 -9.392 2.691 -11.345 1.00 0.00 N ATOM 308 CA PHE A 202 -8.675 3.714 -10.553 1.00 0.00 C ATOM 309 C PHE A 202 -8.949 5.088 -11.155 1.00 0.00 C ATOM 310 O PHE A 202 -9.430 5.986 -10.490 1.00 0.00 O ATOM 311 CB PHE A 202 -7.183 3.362 -10.658 1.00 0.00 C ATOM 312 CG PHE A 202 -6.925 1.964 -10.147 1.00 0.00 C ATOM 313 CD1 PHE A 202 -6.639 1.747 -8.793 1.00 0.00 C ATOM 314 CD2 PHE A 202 -6.955 0.885 -11.037 1.00 0.00 C ATOM 315 CE1 PHE A 202 -6.384 0.449 -8.330 1.00 0.00 C ATOM 316 CE2 PHE A 202 -6.703 -0.413 -10.573 1.00 0.00 C ATOM 317 CZ PHE A 202 -6.419 -0.630 -9.221 1.00 0.00 C ATOM 0 H PHE A 202 -8.815 1.929 -11.700 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.995 3.735 -9.511 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.858 3.441 -11.696 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.594 4.078 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -6.615 2.580 -8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.172 1.052 -12.082 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -6.161 0.281 -7.287 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.728 -1.246 -11.260 1.00 0.00 H new ATOM 0 HZ PHE A 202 -6.227 -1.631 -8.864 1.00 0.00 H new ATOM 327 N GLY A 203 -8.681 5.249 -12.419 1.00 0.00 N ATOM 328 CA GLY A 203 -8.968 6.554 -13.061 1.00 0.00 C ATOM 329 C GLY A 203 -10.433 6.877 -12.794 1.00 0.00 C ATOM 330 O GLY A 203 -10.848 8.019 -12.807 1.00 0.00 O ATOM 0 H GLY A 203 -8.279 4.538 -13.029 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -8.322 7.333 -12.655 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -8.774 6.506 -14.133 1.00 0.00 H new ATOM 334 N GLY A 204 -11.215 5.863 -12.526 1.00 0.00 N ATOM 335 CA GLY A 204 -12.653 6.082 -12.226 1.00 0.00 C ATOM 336 C GLY A 204 -12.762 6.827 -10.901 1.00 0.00 C ATOM 337 O GLY A 204 -13.504 7.780 -10.773 1.00 0.00 O ATOM 0 H GLY A 204 -10.913 4.889 -12.503 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -13.123 6.657 -13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -13.178 5.128 -12.169 1.00 0.00 H new ATOM 341 N PHE A 205 -12.012 6.415 -9.911 1.00 0.00 N ATOM 342 CA PHE A 205 -12.072 7.130 -8.605 1.00 0.00 C ATOM 343 C PHE A 205 -11.716 8.597 -8.827 1.00 0.00 C ATOM 344 O PHE A 205 -12.263 9.491 -8.213 1.00 0.00 O ATOM 345 CB PHE A 205 -11.019 6.454 -7.735 1.00 0.00 C ATOM 346 CG PHE A 205 -11.506 5.089 -7.333 1.00 0.00 C ATOM 347 CD1 PHE A 205 -11.274 3.990 -8.166 1.00 0.00 C ATOM 348 CD2 PHE A 205 -12.187 4.923 -6.125 1.00 0.00 C ATOM 349 CE1 PHE A 205 -11.726 2.720 -7.788 1.00 0.00 C ATOM 350 CE2 PHE A 205 -12.638 3.657 -5.744 1.00 0.00 C ATOM 351 CZ PHE A 205 -12.409 2.553 -6.574 1.00 0.00 C ATOM 0 H PHE A 205 -11.369 5.624 -9.950 1.00 0.00 H new ATOM 0 HA PHE A 205 -13.059 7.091 -8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -10.079 6.371 -8.281 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.821 7.057 -6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.747 4.121 -9.100 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -12.365 5.774 -5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.549 1.870 -8.430 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -13.163 3.530 -4.809 1.00 0.00 H new ATOM 0 HZ PHE A 205 -12.758 1.574 -6.280 1.00 0.00 H new ATOM 361 N GLY A 206 -10.797 8.835 -9.715 1.00 0.00 N ATOM 362 CA GLY A 206 -10.370 10.226 -10.021 1.00 0.00 C ATOM 363 C GLY A 206 -9.379 10.167 -11.178 1.00 0.00 C ATOM 364 O GLY A 206 -8.579 9.258 -11.262 1.00 0.00 O ATOM 0 H GLY A 206 -10.315 8.113 -10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -11.231 10.840 -10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.909 10.685 -9.146 1.00 0.00 H new ATOM 368 N GLU A 207 -9.430 11.109 -12.081 1.00 0.00 N ATOM 369 CA GLU A 207 -8.483 11.066 -13.230 1.00 0.00 C ATOM 370 C GLU A 207 -7.091 10.681 -12.740 1.00 0.00 C ATOM 371 O GLU A 207 -6.662 11.074 -11.673 1.00 0.00 O ATOM 372 CB GLU A 207 -8.473 12.474 -13.814 1.00 0.00 C ATOM 373 CG GLU A 207 -8.208 13.490 -12.700 1.00 0.00 C ATOM 374 CD GLU A 207 -7.745 14.814 -13.313 1.00 0.00 C ATOM 375 OE1 GLU A 207 -7.693 14.894 -14.529 1.00 0.00 O ATOM 376 OE2 GLU A 207 -7.451 15.724 -12.556 1.00 0.00 O ATOM 0 H GLU A 207 -10.078 11.897 -12.073 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.781 10.330 -13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.705 12.554 -14.583 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.428 12.686 -14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.113 13.646 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.448 13.108 -12.018 1.00 0.00 H new ATOM 383 N VAL A 208 -6.390 9.900 -13.505 1.00 0.00 N ATOM 384 CA VAL A 208 -5.036 9.468 -13.088 1.00 0.00 C ATOM 385 C VAL A 208 -3.970 10.230 -13.864 1.00 0.00 C ATOM 386 O VAL A 208 -4.159 10.597 -15.006 1.00 0.00 O ATOM 387 CB VAL A 208 -4.986 7.984 -13.459 1.00 0.00 C ATOM 388 CG1 VAL A 208 -3.530 7.508 -13.532 1.00 0.00 C ATOM 389 CG2 VAL A 208 -5.741 7.175 -12.405 1.00 0.00 C ATOM 0 H VAL A 208 -6.700 9.540 -14.408 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.850 9.650 -12.029 1.00 0.00 H new ATOM 0 HB VAL A 208 -5.452 7.841 -14.434 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.506 6.451 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.996 8.084 -14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -3.052 7.651 -12.563 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -5.708 6.117 -12.666 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.276 7.323 -11.430 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.779 7.507 -12.366 1.00 0.00 H new ATOM 399 N GLU A 209 -2.830 10.419 -13.273 1.00 0.00 N ATOM 400 CA GLU A 209 -1.736 11.096 -14.004 1.00 0.00 C ATOM 401 C GLU A 209 -0.987 10.002 -14.744 1.00 0.00 C ATOM 402 O GLU A 209 -0.898 9.997 -15.957 1.00 0.00 O ATOM 403 CB GLU A 209 -0.856 11.742 -12.934 1.00 0.00 C ATOM 404 CG GLU A 209 0.180 12.645 -13.606 1.00 0.00 C ATOM 405 CD GLU A 209 1.292 12.976 -12.609 1.00 0.00 C ATOM 406 OE1 GLU A 209 1.350 12.325 -11.579 1.00 0.00 O ATOM 407 OE2 GLU A 209 2.067 13.874 -12.894 1.00 0.00 O ATOM 0 H GLU A 209 -2.610 10.135 -12.319 1.00 0.00 H new ATOM 0 HA GLU A 209 -2.067 11.854 -14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.469 12.323 -12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -0.357 10.973 -12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.598 12.148 -14.481 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.294 13.562 -13.956 1.00 0.00 H new ATOM 414 N SER A 210 -0.498 9.037 -14.019 1.00 0.00 N ATOM 415 CA SER A 210 0.185 7.901 -14.663 1.00 0.00 C ATOM 416 C SER A 210 0.051 6.694 -13.749 1.00 0.00 C ATOM 417 O SER A 210 -0.420 6.810 -12.636 1.00 0.00 O ATOM 418 CB SER A 210 1.643 8.328 -14.819 1.00 0.00 C ATOM 419 OG SER A 210 1.762 9.186 -15.946 1.00 0.00 O ATOM 0 H SER A 210 -0.546 8.993 -13.001 1.00 0.00 H new ATOM 0 HA SER A 210 -0.233 7.635 -15.634 1.00 0.00 H new ATOM 0 HB2 SER A 210 1.982 8.841 -13.919 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.279 7.452 -14.945 1.00 0.00 H new ATOM 0 HG SER A 210 0.871 9.484 -16.225 1.00 0.00 H new ATOM 425 N ILE A 211 0.461 5.546 -14.177 1.00 0.00 N ATOM 426 CA ILE A 211 0.349 4.375 -13.277 1.00 0.00 C ATOM 427 C ILE A 211 1.723 3.787 -13.022 1.00 0.00 C ATOM 428 O ILE A 211 2.738 4.350 -13.384 1.00 0.00 O ATOM 429 CB ILE A 211 -0.524 3.355 -13.988 1.00 0.00 C ATOM 430 CG1 ILE A 211 0.123 2.952 -15.315 1.00 0.00 C ATOM 431 CG2 ILE A 211 -1.903 3.951 -14.246 1.00 0.00 C ATOM 432 CD1 ILE A 211 0.318 1.435 -15.346 1.00 0.00 C ATOM 0 H ILE A 211 0.864 5.365 -15.096 1.00 0.00 H new ATOM 0 HA ILE A 211 -0.082 4.659 -12.317 1.00 0.00 H new ATOM 0 HB ILE A 211 -0.627 2.471 -13.359 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -0.505 3.266 -16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 211 1.083 3.455 -15.432 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.527 3.217 -14.756 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.365 4.223 -13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.804 4.840 -14.870 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.779 1.147 -16.291 1.00 0.00 H new ATOM 0 HD12 ILE A 211 0.963 1.134 -14.521 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -0.649 0.942 -15.249 1.00 0.00 H new ATOM 444 N GLU A 212 1.761 2.656 -12.402 1.00 0.00 N ATOM 445 CA GLU A 212 3.065 2.012 -12.117 1.00 0.00 C ATOM 446 C GLU A 212 2.890 0.498 -12.066 1.00 0.00 C ATOM 447 O GLU A 212 2.021 -0.012 -11.396 1.00 0.00 O ATOM 448 CB GLU A 212 3.474 2.565 -10.756 1.00 0.00 C ATOM 449 CG GLU A 212 4.568 1.680 -10.154 1.00 0.00 C ATOM 450 CD GLU A 212 5.774 1.648 -11.093 1.00 0.00 C ATOM 451 OE1 GLU A 212 5.584 1.347 -12.260 1.00 0.00 O ATOM 452 OE2 GLU A 212 6.868 1.926 -10.630 1.00 0.00 O ATOM 0 H GLU A 212 0.942 2.142 -12.076 1.00 0.00 H new ATOM 0 HA GLU A 212 3.819 2.215 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.835 3.588 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.611 2.598 -10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.864 2.064 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.189 0.670 -9.998 1.00 0.00 H new ATOM 459 N LEU A 213 3.695 -0.233 -12.769 1.00 0.00 N ATOM 460 CA LEU A 213 3.535 -1.707 -12.739 1.00 0.00 C ATOM 461 C LEU A 213 4.634 -2.338 -11.915 1.00 0.00 C ATOM 462 O LEU A 213 5.512 -1.652 -11.430 1.00 0.00 O ATOM 463 CB LEU A 213 3.603 -2.139 -14.191 1.00 0.00 C ATOM 464 CG LEU A 213 2.430 -1.511 -14.948 1.00 0.00 C ATOM 465 CD1 LEU A 213 2.218 -2.253 -16.269 1.00 0.00 C ATOM 466 CD2 LEU A 213 1.162 -1.618 -14.089 1.00 0.00 C ATOM 0 H LEU A 213 4.450 0.119 -13.358 1.00 0.00 H new ATOM 0 HA LEU A 213 2.597 -2.018 -12.278 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.549 -1.826 -14.634 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.561 -3.226 -14.264 1.00 0.00 H new ATOM 0 HG LEU A 213 2.645 -0.463 -15.155 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.383 -1.806 -16.808 1.00 0.00 H new ATOM 0 HD12 LEU A 213 3.121 -2.182 -16.875 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.999 -3.301 -16.066 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.322 -1.172 -14.623 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.947 -2.667 -13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 213 1.315 -1.090 -13.147 1.00 0.00 H new ATOM 478 N PRO A 214 4.542 -3.625 -11.734 1.00 0.00 N ATOM 479 CA PRO A 214 5.529 -4.308 -10.913 1.00 0.00 C ATOM 480 C PRO A 214 6.890 -4.350 -11.613 1.00 0.00 C ATOM 481 O PRO A 214 7.210 -3.503 -12.423 1.00 0.00 O ATOM 482 CB PRO A 214 4.930 -5.712 -10.752 1.00 0.00 C ATOM 483 CG PRO A 214 3.590 -5.750 -11.509 1.00 0.00 C ATOM 484 CD PRO A 214 3.468 -4.457 -12.320 1.00 0.00 C ATOM 0 HA PRO A 214 5.716 -3.816 -9.959 1.00 0.00 H new ATOM 0 HB2 PRO A 214 5.612 -6.464 -11.148 1.00 0.00 H new ATOM 0 HB3 PRO A 214 4.778 -5.942 -9.698 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.549 -6.618 -12.167 1.00 0.00 H new ATOM 0 HG3 PRO A 214 2.759 -5.841 -10.809 1.00 0.00 H new ATOM 0 HD2 PRO A 214 3.620 -4.628 -13.386 1.00 0.00 H new ATOM 0 HD3 PRO A 214 2.487 -3.996 -12.208 1.00 0.00 H new ATOM 492 N MET A 215 7.689 -5.332 -11.306 1.00 0.00 N ATOM 493 CA MET A 215 9.027 -5.438 -11.952 1.00 0.00 C ATOM 494 C MET A 215 9.077 -6.683 -12.842 1.00 0.00 C ATOM 495 O MET A 215 8.086 -7.085 -13.418 1.00 0.00 O ATOM 496 CB MET A 215 10.016 -5.566 -10.792 1.00 0.00 C ATOM 497 CG MET A 215 11.187 -4.604 -11.007 1.00 0.00 C ATOM 498 SD MET A 215 12.183 -4.521 -9.496 1.00 0.00 S ATOM 499 CE MET A 215 13.799 -4.744 -10.280 1.00 0.00 C ATOM 0 H MET A 215 7.473 -6.068 -10.634 1.00 0.00 H new ATOM 0 HA MET A 215 9.254 -4.581 -12.586 1.00 0.00 H new ATOM 0 HB2 MET A 215 9.517 -5.342 -9.849 1.00 0.00 H new ATOM 0 HB3 MET A 215 10.382 -6.591 -10.724 1.00 0.00 H new ATOM 0 HG2 MET A 215 11.801 -4.942 -11.842 1.00 0.00 H new ATOM 0 HG3 MET A 215 10.815 -3.613 -11.265 1.00 0.00 H new ATOM 0 HE1 MET A 215 14.579 -4.726 -9.518 1.00 0.00 H new ATOM 0 HE2 MET A 215 13.822 -5.702 -10.800 1.00 0.00 H new ATOM 0 HE3 MET A 215 13.971 -3.939 -10.995 1.00 0.00 H new ATOM 509 N ASP A 216 10.221 -7.298 -12.955 1.00 0.00 N ATOM 510 CA ASP A 216 10.329 -8.519 -13.803 1.00 0.00 C ATOM 511 C ASP A 216 11.175 -9.572 -13.092 1.00 0.00 C ATOM 512 O ASP A 216 11.712 -9.337 -12.027 1.00 0.00 O ATOM 513 CB ASP A 216 11.010 -8.052 -15.090 1.00 0.00 C ATOM 514 CG ASP A 216 11.001 -9.188 -16.115 1.00 0.00 C ATOM 515 OD1 ASP A 216 9.923 -9.564 -16.543 1.00 0.00 O ATOM 516 OD2 ASP A 216 12.073 -9.662 -16.452 1.00 0.00 O ATOM 0 H ASP A 216 11.086 -7.009 -12.497 1.00 0.00 H new ATOM 0 HA ASP A 216 9.359 -8.974 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 216 10.492 -7.181 -15.492 1.00 0.00 H new ATOM 0 HB3 ASP A 216 12.035 -7.745 -14.881 1.00 0.00 H new ATOM 521 N ASN A 217 11.278 -10.740 -13.658 1.00 0.00 N ATOM 522 CA ASN A 217 12.066 -11.817 -13.001 1.00 0.00 C ATOM 523 C ASN A 217 11.337 -12.267 -11.735 1.00 0.00 C ATOM 524 O ASN A 217 11.683 -11.889 -10.633 1.00 0.00 O ATOM 525 CB ASN A 217 13.419 -11.188 -12.663 1.00 0.00 C ATOM 526 CG ASN A 217 14.541 -12.096 -13.165 1.00 0.00 C ATOM 527 OD1 ASN A 217 14.351 -13.287 -13.315 1.00 0.00 O ATOM 528 ND2 ASN A 217 15.711 -11.584 -13.432 1.00 0.00 N ATOM 0 H ASN A 217 10.850 -10.996 -14.548 1.00 0.00 H new ATOM 0 HA ASN A 217 12.194 -12.694 -13.635 1.00 0.00 H new ATOM 0 HB2 ASN A 217 13.500 -10.203 -13.123 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.507 -11.045 -11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 217 16.466 -12.183 -13.766 1.00 0.00 H new ATOM 0 HD22 ASN A 217 15.871 -10.585 -13.306 1.00 0.00 H new ATOM 535 N LYS A 218 10.315 -13.063 -11.893 1.00 0.00 N ATOM 536 CA LYS A 218 9.540 -13.533 -10.711 1.00 0.00 C ATOM 537 C LYS A 218 8.836 -14.851 -11.040 1.00 0.00 C ATOM 538 O LYS A 218 7.634 -14.973 -10.922 1.00 0.00 O ATOM 539 CB LYS A 218 8.510 -12.428 -10.429 1.00 0.00 C ATOM 540 CG LYS A 218 8.048 -11.784 -11.744 1.00 0.00 C ATOM 541 CD LYS A 218 8.800 -10.479 -11.961 1.00 0.00 C ATOM 542 CE LYS A 218 7.956 -9.308 -11.450 1.00 0.00 C ATOM 543 NZ LYS A 218 6.916 -9.096 -12.495 1.00 0.00 N ATOM 0 H LYS A 218 9.983 -13.409 -12.793 1.00 0.00 H new ATOM 0 HA LYS A 218 10.179 -13.714 -9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.654 -12.846 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.948 -11.670 -9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.229 -12.463 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.975 -11.597 -11.712 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.756 -10.507 -11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.020 -10.346 -13.020 1.00 0.00 H new ATOM 0 HE2 LYS A 218 7.504 -9.539 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.564 -8.414 -11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.083 -8.187 -12.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.963 -9.866 -13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.975 -9.087 -12.052 1.00 0.00 H new ATOM 557 N THR A 219 9.581 -15.841 -11.445 1.00 0.00 N ATOM 558 CA THR A 219 8.963 -17.157 -11.772 1.00 0.00 C ATOM 559 C THR A 219 9.413 -18.192 -10.751 1.00 0.00 C ATOM 560 O THR A 219 9.670 -19.337 -11.068 1.00 0.00 O ATOM 561 CB THR A 219 9.470 -17.510 -13.171 1.00 0.00 C ATOM 562 OG1 THR A 219 8.851 -18.711 -13.608 1.00 0.00 O ATOM 563 CG2 THR A 219 10.987 -17.699 -13.133 1.00 0.00 C ATOM 0 H THR A 219 10.593 -15.796 -11.564 1.00 0.00 H new ATOM 0 HA THR A 219 7.874 -17.128 -11.746 1.00 0.00 H new ATOM 0 HB THR A 219 9.225 -16.703 -13.861 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.984 -19.411 -12.936 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.347 -17.951 -14.130 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.460 -16.776 -12.798 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.236 -18.505 -12.443 1.00 0.00 H new ATOM 571 N ASN A 220 9.506 -17.782 -9.524 1.00 0.00 N ATOM 572 CA ASN A 220 9.939 -18.715 -8.445 1.00 0.00 C ATOM 573 C ASN A 220 9.272 -18.334 -7.124 1.00 0.00 C ATOM 574 O ASN A 220 8.800 -19.176 -6.385 1.00 0.00 O ATOM 575 CB ASN A 220 11.453 -18.529 -8.352 1.00 0.00 C ATOM 576 CG ASN A 220 11.772 -17.044 -8.172 1.00 0.00 C ATOM 577 OD1 ASN A 220 11.978 -16.574 -6.972 1.00 0.00 O flip ATOM 578 ND2 ASN A 220 11.832 -16.303 -9.133 1.00 0.00 N flip ATOM 0 H ASN A 220 9.300 -16.832 -9.214 1.00 0.00 H new ATOM 0 HA ASN A 220 9.665 -19.749 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 220 11.850 -19.102 -7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 220 11.933 -18.909 -9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.671 -16.670 -10.071 1.00 0.00 H new ATOM 0 HD22 ASN A 220 12.043 -15.314 -9.002 1.00 0.00 H new ATOM 585 N LYS A 221 9.230 -17.067 -6.824 1.00 0.00 N ATOM 586 CA LYS A 221 8.596 -16.617 -5.551 1.00 0.00 C ATOM 587 C LYS A 221 7.664 -15.430 -5.819 1.00 0.00 C ATOM 588 O LYS A 221 7.456 -15.036 -6.949 1.00 0.00 O ATOM 589 CB LYS A 221 9.760 -16.191 -4.657 1.00 0.00 C ATOM 590 CG LYS A 221 10.172 -17.363 -3.762 1.00 0.00 C ATOM 591 CD LYS A 221 9.472 -17.241 -2.408 1.00 0.00 C ATOM 592 CE LYS A 221 9.065 -18.632 -1.917 1.00 0.00 C ATOM 593 NZ LYS A 221 9.005 -18.513 -0.433 1.00 0.00 N ATOM 0 H LYS A 221 9.608 -16.320 -7.406 1.00 0.00 H new ATOM 0 HA LYS A 221 7.994 -17.399 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 221 10.604 -15.872 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 221 9.469 -15.337 -4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 221 9.907 -18.308 -4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 221 11.253 -17.367 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 221 10.136 -16.768 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 221 8.592 -16.603 -2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 221 8.101 -18.930 -2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 221 9.789 -19.387 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 8.732 -19.428 -0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 9.939 -18.235 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 8.303 -17.792 -0.171 1.00 0.00 H new ATOM 607 N ARG A 222 7.103 -14.860 -4.788 1.00 0.00 N ATOM 608 CA ARG A 222 6.186 -13.699 -4.986 1.00 0.00 C ATOM 609 C ARG A 222 6.841 -12.412 -4.476 1.00 0.00 C ATOM 610 O ARG A 222 7.326 -12.352 -3.364 1.00 0.00 O ATOM 611 CB ARG A 222 4.942 -14.031 -4.159 1.00 0.00 C ATOM 612 CG ARG A 222 3.926 -14.765 -5.035 1.00 0.00 C ATOM 613 CD ARG A 222 2.780 -15.285 -4.162 1.00 0.00 C ATOM 614 NE ARG A 222 1.548 -14.699 -4.757 1.00 0.00 N ATOM 615 CZ ARG A 222 0.384 -15.229 -4.500 1.00 0.00 C ATOM 616 NH1 ARG A 222 0.150 -16.474 -4.811 1.00 0.00 N ATOM 617 NH2 ARG A 222 -0.547 -14.514 -3.930 1.00 0.00 N ATOM 0 H ARG A 222 7.239 -15.146 -3.818 1.00 0.00 H new ATOM 0 HA ARG A 222 5.947 -13.538 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 222 5.215 -14.650 -3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.502 -13.116 -3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.538 -14.093 -5.801 1.00 0.00 H new ATOM 0 HG3 ARG A 222 4.408 -15.594 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.742 -16.374 -4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.903 -14.976 -3.124 1.00 0.00 H new ATOM 0 HE ARG A 222 1.614 -13.883 -5.366 1.00 0.00 H new ATOM 0 HH11 ARG A 222 0.877 -17.034 -5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.760 -16.888 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.365 -13.541 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.457 -14.928 -3.729 1.00 0.00 H new ATOM 631 N ARG A 223 6.856 -11.382 -5.279 1.00 0.00 N ATOM 632 CA ARG A 223 7.477 -10.099 -4.837 1.00 0.00 C ATOM 633 C ARG A 223 7.470 -9.086 -5.985 1.00 0.00 C ATOM 634 O ARG A 223 8.505 -8.642 -6.441 1.00 0.00 O ATOM 635 CB ARG A 223 8.911 -10.462 -4.447 1.00 0.00 C ATOM 636 CG ARG A 223 9.524 -11.368 -5.515 1.00 0.00 C ATOM 637 CD ARG A 223 11.014 -11.563 -5.222 1.00 0.00 C ATOM 638 NE ARG A 223 11.660 -10.290 -5.644 1.00 0.00 N ATOM 639 CZ ARG A 223 12.045 -10.131 -6.880 1.00 0.00 C ATOM 640 NH1 ARG A 223 13.247 -10.490 -7.243 1.00 0.00 N ATOM 641 NH2 ARG A 223 11.227 -9.612 -7.755 1.00 0.00 N ATOM 0 H ARG A 223 6.466 -11.373 -6.221 1.00 0.00 H new ATOM 0 HA ARG A 223 6.936 -9.643 -4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 223 9.508 -9.557 -4.338 1.00 0.00 H new ATOM 0 HB3 ARG A 223 8.918 -10.967 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 223 9.015 -12.332 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 223 9.391 -10.926 -6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.185 -11.761 -4.164 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.417 -12.412 -5.774 1.00 0.00 H new ATOM 0 HE ARG A 223 11.802 -9.541 -4.966 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.886 -10.895 -6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.546 -10.365 -8.210 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.288 -9.331 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 223 11.527 -9.487 -8.722 1.00 0.00 H new ATOM 655 N GLY A 224 6.310 -8.716 -6.454 1.00 0.00 N ATOM 656 CA GLY A 224 6.232 -7.732 -7.570 1.00 0.00 C ATOM 657 C GLY A 224 4.812 -7.170 -7.654 1.00 0.00 C ATOM 658 O GLY A 224 3.972 -7.696 -8.348 1.00 0.00 O ATOM 0 H GLY A 224 5.411 -9.054 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.946 -6.924 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.502 -8.211 -8.511 1.00 0.00 H new ATOM 662 N PHE A 225 4.545 -6.104 -6.949 1.00 0.00 N ATOM 663 CA PHE A 225 3.171 -5.498 -6.980 1.00 0.00 C ATOM 664 C PHE A 225 3.064 -4.458 -8.095 1.00 0.00 C ATOM 665 O PHE A 225 3.997 -4.220 -8.825 1.00 0.00 O ATOM 666 CB PHE A 225 2.972 -4.829 -5.611 1.00 0.00 C ATOM 667 CG PHE A 225 4.250 -4.169 -5.141 1.00 0.00 C ATOM 668 CD1 PHE A 225 4.997 -3.363 -6.013 1.00 0.00 C ATOM 669 CD2 PHE A 225 4.692 -4.370 -3.828 1.00 0.00 C ATOM 670 CE1 PHE A 225 6.180 -2.759 -5.569 1.00 0.00 C ATOM 671 CE2 PHE A 225 5.875 -3.765 -3.385 1.00 0.00 C ATOM 672 CZ PHE A 225 6.619 -2.960 -4.255 1.00 0.00 C ATOM 0 H PHE A 225 5.216 -5.622 -6.351 1.00 0.00 H new ATOM 0 HA PHE A 225 2.411 -6.255 -7.173 1.00 0.00 H new ATOM 0 HB2 PHE A 225 2.177 -4.086 -5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.653 -5.573 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.660 -3.208 -7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.120 -4.992 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 225 6.754 -2.138 -6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.213 -3.920 -2.371 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.531 -2.494 -3.913 1.00 0.00 H new ATOM 682 N CYS A 226 1.932 -3.835 -8.225 1.00 0.00 N ATOM 683 CA CYS A 226 1.758 -2.800 -9.295 1.00 0.00 C ATOM 684 C CYS A 226 1.193 -1.514 -8.664 1.00 0.00 C ATOM 685 O CYS A 226 0.105 -1.522 -8.123 1.00 0.00 O ATOM 686 CB CYS A 226 0.723 -3.381 -10.278 1.00 0.00 C ATOM 687 SG CYS A 226 -0.463 -4.464 -9.431 1.00 0.00 S ATOM 0 H CYS A 226 1.112 -3.993 -7.639 1.00 0.00 H new ATOM 0 HA CYS A 226 2.699 -2.563 -9.791 1.00 0.00 H new ATOM 0 HB2 CYS A 226 0.189 -2.567 -10.768 1.00 0.00 H new ATOM 0 HB3 CYS A 226 1.236 -3.942 -11.059 1.00 0.00 H new ATOM 0 HG CYS A 226 -1.317 -4.930 -10.293 1.00 0.00 H new ATOM 693 N PHE A 227 1.890 -0.406 -8.730 1.00 0.00 N ATOM 694 CA PHE A 227 1.320 0.843 -8.126 1.00 0.00 C ATOM 695 C PHE A 227 0.619 1.666 -9.203 1.00 0.00 C ATOM 696 O PHE A 227 0.448 1.241 -10.324 1.00 0.00 O ATOM 697 CB PHE A 227 2.488 1.667 -7.554 1.00 0.00 C ATOM 698 CG PHE A 227 3.007 1.087 -6.255 1.00 0.00 C ATOM 699 CD1 PHE A 227 3.144 -0.298 -6.087 1.00 0.00 C ATOM 700 CD2 PHE A 227 3.375 1.956 -5.218 1.00 0.00 C ATOM 701 CE1 PHE A 227 3.648 -0.809 -4.882 1.00 0.00 C ATOM 702 CE2 PHE A 227 3.876 1.443 -4.014 1.00 0.00 C ATOM 703 CZ PHE A 227 4.014 0.061 -3.847 1.00 0.00 C ATOM 0 H PHE A 227 2.808 -0.310 -9.165 1.00 0.00 H new ATOM 0 HA PHE A 227 0.602 0.587 -7.347 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.297 1.704 -8.283 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.161 2.693 -7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 227 2.862 -0.970 -6.884 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.272 3.023 -5.347 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.754 -1.876 -4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 227 4.155 2.114 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 227 4.403 -0.335 -2.920 1.00 0.00 H new ATOM 713 N ILE A 228 0.229 2.853 -8.857 1.00 0.00 N ATOM 714 CA ILE A 228 -0.450 3.750 -9.830 1.00 0.00 C ATOM 715 C ILE A 228 -0.454 5.164 -9.238 1.00 0.00 C ATOM 716 O ILE A 228 -0.797 5.343 -8.088 1.00 0.00 O ATOM 717 CB ILE A 228 -1.884 3.215 -9.936 1.00 0.00 C ATOM 718 CG1 ILE A 228 -1.906 2.013 -10.897 1.00 0.00 C ATOM 719 CG2 ILE A 228 -2.808 4.333 -10.444 1.00 0.00 C ATOM 720 CD1 ILE A 228 -3.257 1.917 -11.614 1.00 0.00 C ATOM 0 H ILE A 228 0.353 3.250 -7.925 1.00 0.00 H new ATOM 0 HA ILE A 228 0.033 3.780 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 228 -2.237 2.889 -8.957 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -1.106 2.113 -11.630 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.717 1.094 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.828 3.956 -10.520 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.782 5.171 -9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -2.470 4.667 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -3.251 1.061 -12.288 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -4.052 1.794 -10.878 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.431 2.828 -12.186 1.00 0.00 H new ATOM 732 N THR A 229 -0.094 6.178 -9.978 1.00 0.00 N ATOM 733 CA THR A 229 -0.120 7.535 -9.371 1.00 0.00 C ATOM 734 C THR A 229 -1.300 8.302 -9.927 1.00 0.00 C ATOM 735 O THR A 229 -1.603 8.247 -11.103 1.00 0.00 O ATOM 736 CB THR A 229 1.211 8.196 -9.737 1.00 0.00 C ATOM 737 OG1 THR A 229 1.435 9.301 -8.871 1.00 0.00 O ATOM 738 CG2 THR A 229 1.177 8.684 -11.183 1.00 0.00 C ATOM 0 H THR A 229 0.209 6.128 -10.951 1.00 0.00 H new ATOM 0 HA THR A 229 -0.235 7.507 -8.287 1.00 0.00 H new ATOM 0 HB THR A 229 2.015 7.468 -9.629 1.00 0.00 H new ATOM 0 HG1 THR A 229 2.287 9.728 -9.099 1.00 0.00 H new ATOM 0 HG21 THR A 229 2.129 9.152 -11.431 1.00 0.00 H new ATOM 0 HG22 THR A 229 1.004 7.838 -11.848 1.00 0.00 H new ATOM 0 HG23 THR A 229 0.373 9.410 -11.303 1.00 0.00 H new ATOM 746 N PHE A 230 -1.979 9.001 -9.085 1.00 0.00 N ATOM 747 CA PHE A 230 -3.175 9.763 -9.566 1.00 0.00 C ATOM 748 C PHE A 230 -2.835 11.225 -9.859 1.00 0.00 C ATOM 749 O PHE A 230 -1.689 11.600 -10.017 1.00 0.00 O ATOM 750 CB PHE A 230 -4.203 9.673 -8.440 1.00 0.00 C ATOM 751 CG PHE A 230 -4.759 8.271 -8.390 1.00 0.00 C ATOM 752 CD1 PHE A 230 -4.071 7.267 -7.698 1.00 0.00 C ATOM 753 CD2 PHE A 230 -5.960 7.971 -9.046 1.00 0.00 C ATOM 754 CE1 PHE A 230 -4.583 5.965 -7.662 1.00 0.00 C ATOM 755 CE2 PHE A 230 -6.471 6.668 -9.011 1.00 0.00 C ATOM 756 CZ PHE A 230 -5.782 5.666 -8.319 1.00 0.00 C ATOM 0 H PHE A 230 -1.772 9.087 -8.090 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.550 9.345 -10.500 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -3.740 9.928 -7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -5.007 10.391 -8.606 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -3.145 7.497 -7.192 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.492 8.745 -9.579 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.053 5.191 -7.127 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -7.396 6.437 -9.518 1.00 0.00 H new ATOM 0 HZ PHE A 230 -6.176 4.661 -8.292 1.00 0.00 H new ATOM 766 N LYS A 231 -3.838 12.052 -9.937 1.00 0.00 N ATOM 767 CA LYS A 231 -3.615 13.493 -10.214 1.00 0.00 C ATOM 768 C LYS A 231 -3.615 14.264 -8.895 1.00 0.00 C ATOM 769 O LYS A 231 -2.756 15.084 -8.635 1.00 0.00 O ATOM 770 CB LYS A 231 -4.811 13.894 -11.070 1.00 0.00 C ATOM 771 CG LYS A 231 -4.329 14.316 -12.461 1.00 0.00 C ATOM 772 CD LYS A 231 -3.380 15.510 -12.331 1.00 0.00 C ATOM 773 CE LYS A 231 -4.195 16.800 -12.204 1.00 0.00 C ATOM 774 NZ LYS A 231 -3.385 17.837 -12.903 1.00 0.00 N ATOM 0 H LYS A 231 -4.815 11.785 -9.819 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.666 13.699 -10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.508 13.060 -11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -5.351 14.714 -10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.820 13.485 -12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.180 14.581 -13.088 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.739 15.385 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -2.726 15.565 -13.201 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.178 16.692 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.357 17.064 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.879 18.751 -12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.457 17.922 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.253 17.562 -13.897 1.00 0.00 H new ATOM 788 N GLU A 232 -4.573 13.990 -8.055 1.00 0.00 N ATOM 789 CA GLU A 232 -4.645 14.680 -6.739 1.00 0.00 C ATOM 790 C GLU A 232 -4.606 13.639 -5.617 1.00 0.00 C ATOM 791 O GLU A 232 -4.756 12.457 -5.856 1.00 0.00 O ATOM 792 CB GLU A 232 -5.989 15.409 -6.749 1.00 0.00 C ATOM 793 CG GLU A 232 -5.816 16.790 -7.383 1.00 0.00 C ATOM 794 CD GLU A 232 -7.166 17.509 -7.416 1.00 0.00 C ATOM 795 OE1 GLU A 232 -8.040 17.121 -6.657 1.00 0.00 O ATOM 796 OE2 GLU A 232 -7.304 18.433 -8.200 1.00 0.00 O ATOM 0 H GLU A 232 -5.315 13.312 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 232 -3.815 15.368 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -6.724 14.830 -7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -6.368 15.509 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -5.094 17.375 -6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -5.420 16.691 -8.394 1.00 0.00 H new ATOM 803 N GLU A 233 -4.404 14.057 -4.399 1.00 0.00 N ATOM 804 CA GLU A 233 -4.359 13.069 -3.281 1.00 0.00 C ATOM 805 C GLU A 233 -5.767 12.488 -3.057 1.00 0.00 C ATOM 806 O GLU A 233 -5.948 11.483 -2.397 1.00 0.00 O ATOM 807 CB GLU A 233 -3.914 13.875 -2.060 1.00 0.00 C ATOM 808 CG GLU A 233 -4.777 15.132 -1.934 1.00 0.00 C ATOM 809 CD GLU A 233 -5.081 15.397 -0.459 1.00 0.00 C ATOM 810 OE1 GLU A 233 -4.222 15.944 0.213 1.00 0.00 O ATOM 811 OE2 GLU A 233 -6.167 15.049 -0.025 1.00 0.00 O ATOM 0 H GLU A 233 -4.269 15.031 -4.129 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.687 12.235 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -4.003 13.268 -1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.864 14.151 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.259 15.987 -2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -5.706 15.006 -2.491 1.00 0.00 H new ATOM 818 N GLU A 234 -6.763 13.142 -3.601 1.00 0.00 N ATOM 819 CA GLU A 234 -8.181 12.686 -3.440 1.00 0.00 C ATOM 820 C GLU A 234 -8.403 11.247 -3.941 1.00 0.00 C ATOM 821 O GLU A 234 -8.843 10.400 -3.185 1.00 0.00 O ATOM 822 CB GLU A 234 -8.995 13.667 -4.285 1.00 0.00 C ATOM 823 CG GLU A 234 -9.992 14.408 -3.393 1.00 0.00 C ATOM 824 CD GLU A 234 -11.415 13.956 -3.732 1.00 0.00 C ATOM 825 OE1 GLU A 234 -11.561 12.853 -4.233 1.00 0.00 O ATOM 826 OE2 GLU A 234 -12.332 14.720 -3.485 1.00 0.00 O ATOM 0 H GLU A 234 -6.652 13.988 -4.160 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.469 12.674 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.331 14.379 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.525 13.131 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.776 14.208 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.896 15.484 -3.539 1.00 0.00 H new ATOM 833 N PRO A 235 -8.118 11.009 -5.201 1.00 0.00 N ATOM 834 CA PRO A 235 -8.321 9.661 -5.785 1.00 0.00 C ATOM 835 C PRO A 235 -7.788 8.570 -4.855 1.00 0.00 C ATOM 836 O PRO A 235 -8.249 7.444 -4.879 1.00 0.00 O ATOM 837 CB PRO A 235 -7.540 9.753 -7.101 1.00 0.00 C ATOM 838 CG PRO A 235 -6.956 11.177 -7.218 1.00 0.00 C ATOM 839 CD PRO A 235 -7.567 12.041 -6.105 1.00 0.00 C ATOM 0 HA PRO A 235 -9.367 9.392 -5.936 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -6.741 9.012 -7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -8.194 9.540 -7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -5.870 11.151 -7.126 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -7.183 11.601 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -6.820 12.663 -5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -8.340 12.711 -6.483 1.00 0.00 H new ATOM 847 N VAL A 236 -6.849 8.892 -4.014 1.00 0.00 N ATOM 848 CA VAL A 236 -6.329 7.869 -3.065 1.00 0.00 C ATOM 849 C VAL A 236 -7.252 7.804 -1.859 1.00 0.00 C ATOM 850 O VAL A 236 -7.570 6.748 -1.363 1.00 0.00 O ATOM 851 CB VAL A 236 -4.950 8.363 -2.648 1.00 0.00 C ATOM 852 CG1 VAL A 236 -4.541 7.707 -1.327 1.00 0.00 C ATOM 853 CG2 VAL A 236 -3.948 7.984 -3.723 1.00 0.00 C ATOM 0 H VAL A 236 -6.420 9.814 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.277 6.874 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 236 -4.974 9.445 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -3.554 8.064 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -5.265 7.964 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.513 6.625 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -2.956 8.333 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -3.932 6.900 -3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.235 8.446 -4.667 1.00 0.00 H new ATOM 863 N LYS A 237 -7.692 8.932 -1.391 1.00 0.00 N ATOM 864 CA LYS A 237 -8.611 8.929 -0.220 1.00 0.00 C ATOM 865 C LYS A 237 -9.671 7.872 -0.443 1.00 0.00 C ATOM 866 O LYS A 237 -10.006 7.096 0.433 1.00 0.00 O ATOM 867 CB LYS A 237 -9.279 10.297 -0.218 1.00 0.00 C ATOM 868 CG LYS A 237 -9.040 10.987 1.126 1.00 0.00 C ATOM 869 CD LYS A 237 -9.707 12.363 1.123 1.00 0.00 C ATOM 870 CE LYS A 237 -10.757 12.424 2.235 1.00 0.00 C ATOM 871 NZ LYS A 237 -11.051 13.874 2.413 1.00 0.00 N ATOM 0 H LYS A 237 -7.459 9.853 -1.763 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.088 8.726 0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -8.880 10.908 -1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.349 10.190 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.443 10.378 1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -7.970 11.091 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.959 13.142 1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.174 12.550 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.655 11.871 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -10.380 11.982 3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -11.764 13.994 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.180 14.374 2.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.415 14.266 1.521 1.00 0.00 H new ATOM 885 N LYS A 238 -10.200 7.842 -1.627 1.00 0.00 N ATOM 886 CA LYS A 238 -11.249 6.846 -1.933 1.00 0.00 C ATOM 887 C LYS A 238 -10.632 5.463 -2.022 1.00 0.00 C ATOM 888 O LYS A 238 -10.933 4.573 -1.251 1.00 0.00 O ATOM 889 CB LYS A 238 -11.806 7.236 -3.297 1.00 0.00 C ATOM 890 CG LYS A 238 -13.328 7.365 -3.216 1.00 0.00 C ATOM 891 CD LYS A 238 -13.694 8.504 -2.262 1.00 0.00 C ATOM 892 CE LYS A 238 -14.902 9.265 -2.815 1.00 0.00 C ATOM 893 NZ LYS A 238 -16.077 8.405 -2.498 1.00 0.00 N ATOM 0 H LYS A 238 -9.951 8.465 -2.395 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.022 6.828 -1.164 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -11.368 8.180 -3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.534 6.486 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -13.740 7.559 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -13.765 6.429 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -13.923 8.105 -1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -12.847 9.180 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -14.995 10.247 -2.352 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -14.809 9.426 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -16.625 8.232 -3.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -15.749 7.498 -2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -16.679 8.884 -1.798 1.00 0.00 H new ATOM 907 N ILE A 239 -9.766 5.284 -2.974 1.00 0.00 N ATOM 908 CA ILE A 239 -9.115 3.964 -3.143 1.00 0.00 C ATOM 909 C ILE A 239 -8.678 3.434 -1.774 1.00 0.00 C ATOM 910 O ILE A 239 -9.179 2.439 -1.291 1.00 0.00 O ATOM 911 CB ILE A 239 -7.912 4.235 -4.052 1.00 0.00 C ATOM 912 CG1 ILE A 239 -8.373 4.261 -5.510 1.00 0.00 C ATOM 913 CG2 ILE A 239 -6.862 3.136 -3.876 1.00 0.00 C ATOM 914 CD1 ILE A 239 -9.110 2.961 -5.836 1.00 0.00 C ATOM 0 H ILE A 239 -9.481 5.998 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.774 3.211 -3.576 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.474 5.196 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.028 5.115 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -7.515 4.381 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.011 3.338 -4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.528 3.114 -2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.297 2.172 -4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -9.438 2.980 -6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -8.440 2.115 -5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -9.977 2.861 -5.183 1.00 0.00 H new ATOM 926 N MET A 240 -7.757 4.104 -1.140 1.00 0.00 N ATOM 927 CA MET A 240 -7.299 3.653 0.205 1.00 0.00 C ATOM 928 C MET A 240 -8.506 3.289 1.078 1.00 0.00 C ATOM 929 O MET A 240 -8.458 2.362 1.864 1.00 0.00 O ATOM 930 CB MET A 240 -6.554 4.854 0.791 1.00 0.00 C ATOM 931 CG MET A 240 -5.786 4.419 2.040 1.00 0.00 C ATOM 932 SD MET A 240 -6.350 5.390 3.459 1.00 0.00 S ATOM 933 CE MET A 240 -5.090 6.687 3.366 1.00 0.00 C ATOM 0 H MET A 240 -7.301 4.945 -1.494 1.00 0.00 H new ATOM 0 HA MET A 240 -6.666 2.767 0.153 1.00 0.00 H new ATOM 0 HB2 MET A 240 -5.865 5.264 0.052 1.00 0.00 H new ATOM 0 HB3 MET A 240 -7.260 5.646 1.043 1.00 0.00 H new ATOM 0 HG2 MET A 240 -5.944 3.357 2.226 1.00 0.00 H new ATOM 0 HG3 MET A 240 -4.716 4.561 1.890 1.00 0.00 H new ATOM 0 HE1 MET A 240 -5.251 7.409 4.166 1.00 0.00 H new ATOM 0 HE2 MET A 240 -4.101 6.242 3.473 1.00 0.00 H new ATOM 0 HE3 MET A 240 -5.158 7.192 2.403 1.00 0.00 H new ATOM 943 N GLU A 241 -9.591 4.009 0.948 1.00 0.00 N ATOM 944 CA GLU A 241 -10.800 3.699 1.772 1.00 0.00 C ATOM 945 C GLU A 241 -11.329 2.296 1.443 1.00 0.00 C ATOM 946 O GLU A 241 -12.196 1.777 2.117 1.00 0.00 O ATOM 947 CB GLU A 241 -11.826 4.762 1.378 1.00 0.00 C ATOM 948 CG GLU A 241 -12.906 4.858 2.456 1.00 0.00 C ATOM 949 CD GLU A 241 -12.639 6.078 3.340 1.00 0.00 C ATOM 950 OE1 GLU A 241 -11.499 6.507 3.393 1.00 0.00 O ATOM 951 OE2 GLU A 241 -13.580 6.560 3.950 1.00 0.00 O ATOM 0 H GLU A 241 -9.693 4.797 0.308 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.584 3.711 2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.335 5.727 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.277 4.508 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -13.890 4.939 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.912 3.952 3.061 1.00 0.00 H new ATOM 958 N LYS A 242 -10.811 1.682 0.414 1.00 0.00 N ATOM 959 CA LYS A 242 -11.275 0.316 0.039 1.00 0.00 C ATOM 960 C LYS A 242 -10.070 -0.524 -0.387 1.00 0.00 C ATOM 961 O LYS A 242 -10.041 -1.102 -1.452 1.00 0.00 O ATOM 962 CB LYS A 242 -12.234 0.534 -1.131 1.00 0.00 C ATOM 963 CG LYS A 242 -13.288 -0.574 -1.139 1.00 0.00 C ATOM 964 CD LYS A 242 -14.235 -0.382 0.048 1.00 0.00 C ATOM 965 CE LYS A 242 -14.371 -1.700 0.814 1.00 0.00 C ATOM 966 NZ LYS A 242 -15.819 -1.801 1.148 1.00 0.00 N ATOM 0 H LYS A 242 -10.083 2.070 -0.186 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.763 -0.211 0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -12.715 1.508 -1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -11.683 0.534 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -13.849 -0.551 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -12.806 -1.550 -1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -13.853 0.397 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -15.212 -0.051 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -14.046 -2.545 0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -13.757 -1.699 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -15.993 -2.680 1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -16.098 -0.987 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -16.378 -1.807 0.271 1.00 0.00 H new ATOM 980 N LYS A 243 -9.071 -0.561 0.448 1.00 0.00 N ATOM 981 CA LYS A 243 -7.816 -1.323 0.151 1.00 0.00 C ATOM 982 C LYS A 243 -8.051 -2.582 -0.704 1.00 0.00 C ATOM 983 O LYS A 243 -7.154 -3.038 -1.381 1.00 0.00 O ATOM 984 CB LYS A 243 -7.275 -1.718 1.527 1.00 0.00 C ATOM 985 CG LYS A 243 -6.911 -0.458 2.316 1.00 0.00 C ATOM 986 CD LYS A 243 -7.313 -0.640 3.781 1.00 0.00 C ATOM 987 CE LYS A 243 -8.782 -0.250 3.962 1.00 0.00 C ATOM 988 NZ LYS A 243 -9.134 -0.693 5.340 1.00 0.00 N ATOM 0 H LYS A 243 -9.068 -0.084 1.349 1.00 0.00 H new ATOM 0 HA LYS A 243 -7.129 -0.711 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -8.022 -2.297 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -6.398 -2.355 1.415 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.840 -0.267 2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.419 0.408 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.161 -1.676 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -6.681 -0.024 4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -8.922 0.825 3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -9.413 -0.736 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -10.128 -0.459 5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -8.998 -1.721 5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -8.522 -0.209 6.027 1.00 0.00 H new ATOM 1002 N TYR A 244 -9.214 -3.174 -0.674 1.00 0.00 N ATOM 1003 CA TYR A 244 -9.410 -4.412 -1.489 1.00 0.00 C ATOM 1004 C TYR A 244 -10.567 -4.231 -2.489 1.00 0.00 C ATOM 1005 O TYR A 244 -11.695 -4.576 -2.201 1.00 0.00 O ATOM 1006 CB TYR A 244 -9.757 -5.488 -0.455 1.00 0.00 C ATOM 1007 CG TYR A 244 -9.198 -6.827 -0.882 1.00 0.00 C ATOM 1008 CD1 TYR A 244 -7.819 -6.974 -1.075 1.00 0.00 C ATOM 1009 CD2 TYR A 244 -10.048 -7.929 -1.056 1.00 0.00 C ATOM 1010 CE1 TYR A 244 -7.290 -8.215 -1.443 1.00 0.00 C ATOM 1011 CE2 TYR A 244 -9.517 -9.169 -1.428 1.00 0.00 C ATOM 1012 CZ TYR A 244 -8.139 -9.312 -1.619 1.00 0.00 C ATOM 1013 OH TYR A 244 -7.616 -10.537 -1.980 1.00 0.00 O ATOM 0 H TYR A 244 -10.022 -2.865 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 244 -8.531 -4.665 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -9.352 -5.211 0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -10.839 -5.557 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -7.163 -6.127 -0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -11.112 -7.821 -0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -6.226 -8.326 -1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -10.172 -10.016 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 244 -8.177 -11.253 -1.615 1.00 0.00 H new ATOM 1023 N HIS A 245 -10.302 -3.705 -3.664 1.00 0.00 N ATOM 1024 CA HIS A 245 -11.410 -3.530 -4.657 1.00 0.00 C ATOM 1025 C HIS A 245 -11.546 -4.783 -5.532 1.00 0.00 C ATOM 1026 O HIS A 245 -11.254 -5.886 -5.115 1.00 0.00 O ATOM 1027 CB HIS A 245 -11.036 -2.347 -5.561 1.00 0.00 C ATOM 1028 CG HIS A 245 -10.216 -1.319 -4.835 1.00 0.00 C ATOM 1029 ND1 HIS A 245 -10.763 -0.465 -3.895 1.00 0.00 N ATOM 1030 CD2 HIS A 245 -8.899 -0.953 -4.952 1.00 0.00 C ATOM 1031 CE1 HIS A 245 -9.785 0.368 -3.488 1.00 0.00 C ATOM 1032 NE2 HIS A 245 -8.629 0.112 -4.100 1.00 0.00 N ATOM 0 H HIS A 245 -9.381 -3.394 -3.974 1.00 0.00 H new ATOM 0 HA HIS A 245 -12.351 -3.359 -4.135 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -10.478 -2.712 -6.423 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -11.945 -1.882 -5.943 1.00 0.00 H new ATOM 0 HD1 HIS A 245 -11.730 -0.465 -3.569 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -8.180 -1.422 -5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -9.921 1.149 -2.754 1.00 0.00 H new ATOM 1040 N ASN A 246 -11.978 -4.600 -6.753 1.00 0.00 N ATOM 1041 CA ASN A 246 -12.133 -5.750 -7.692 1.00 0.00 C ATOM 1042 C ASN A 246 -11.791 -5.288 -9.114 1.00 0.00 C ATOM 1043 O ASN A 246 -12.059 -4.162 -9.483 1.00 0.00 O ATOM 1044 CB ASN A 246 -13.605 -6.153 -7.592 1.00 0.00 C ATOM 1045 CG ASN A 246 -14.481 -5.031 -8.154 1.00 0.00 C ATOM 1046 OD1 ASN A 246 -14.778 -4.074 -7.466 1.00 0.00 O ATOM 1047 ND2 ASN A 246 -14.911 -5.109 -9.384 1.00 0.00 N ATOM 0 H ASN A 246 -12.233 -3.693 -7.143 1.00 0.00 H new ATOM 0 HA ASN A 246 -11.476 -6.586 -7.451 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -13.779 -7.076 -8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -13.869 -6.349 -6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -15.496 -4.367 -9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -14.662 -5.912 -9.961 1.00 0.00 H new ATOM 1054 N VAL A 247 -11.202 -6.133 -9.916 1.00 0.00 N ATOM 1055 CA VAL A 247 -10.856 -5.705 -11.303 1.00 0.00 C ATOM 1056 C VAL A 247 -11.108 -6.848 -12.288 1.00 0.00 C ATOM 1057 O VAL A 247 -10.627 -7.950 -12.114 1.00 0.00 O ATOM 1058 CB VAL A 247 -9.367 -5.351 -11.253 1.00 0.00 C ATOM 1059 CG1 VAL A 247 -8.848 -5.123 -12.674 1.00 0.00 C ATOM 1060 CG2 VAL A 247 -9.172 -4.071 -10.430 1.00 0.00 C ATOM 0 H VAL A 247 -10.947 -7.091 -9.675 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.461 -4.862 -11.637 1.00 0.00 H new ATOM 0 HB VAL A 247 -8.816 -6.170 -10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.788 -4.871 -12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.986 -6.031 -13.262 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -9.400 -4.305 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -8.112 -3.819 -10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -9.724 -3.253 -10.893 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -9.541 -4.230 -9.417 1.00 0.00 H new ATOM 1070 N GLY A 248 -11.865 -6.594 -13.320 1.00 0.00 N ATOM 1071 CA GLY A 248 -12.153 -7.664 -14.314 1.00 0.00 C ATOM 1072 C GLY A 248 -12.532 -8.950 -13.580 1.00 0.00 C ATOM 1073 O GLY A 248 -13.672 -9.155 -13.214 1.00 0.00 O ATOM 0 H GLY A 248 -12.296 -5.691 -13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -12.965 -7.355 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -11.280 -7.835 -14.944 1.00 0.00 H new ATOM 1077 N LEU A 249 -11.584 -9.817 -13.358 1.00 0.00 N ATOM 1078 CA LEU A 249 -11.889 -11.088 -12.644 1.00 0.00 C ATOM 1079 C LEU A 249 -10.867 -11.321 -11.529 1.00 0.00 C ATOM 1080 O LEU A 249 -10.503 -12.442 -11.233 1.00 0.00 O ATOM 1081 CB LEU A 249 -11.780 -12.181 -13.709 1.00 0.00 C ATOM 1082 CG LEU A 249 -12.519 -11.739 -14.973 1.00 0.00 C ATOM 1083 CD1 LEU A 249 -12.235 -12.731 -16.103 1.00 0.00 C ATOM 1084 CD2 LEU A 249 -14.023 -11.704 -14.696 1.00 0.00 C ATOM 0 H LEU A 249 -10.611 -9.700 -13.640 1.00 0.00 H new ATOM 0 HA LEU A 249 -12.874 -11.074 -12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -10.732 -12.377 -13.938 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -12.204 -13.112 -13.334 1.00 0.00 H new ATOM 0 HG LEU A 249 -12.178 -10.746 -15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -12.761 -12.416 -17.004 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -11.163 -12.761 -16.300 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -12.578 -13.724 -15.810 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -14.551 -11.389 -15.596 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -14.363 -12.698 -14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -14.228 -11.000 -13.890 1.00 0.00 H new ATOM 1096 N SER A 250 -10.402 -10.272 -10.908 1.00 0.00 N ATOM 1097 CA SER A 250 -9.406 -10.438 -9.813 1.00 0.00 C ATOM 1098 C SER A 250 -9.557 -9.301 -8.806 1.00 0.00 C ATOM 1099 O SER A 250 -9.694 -8.152 -9.174 1.00 0.00 O ATOM 1100 CB SER A 250 -8.044 -10.372 -10.503 1.00 0.00 C ATOM 1101 OG SER A 250 -8.058 -11.209 -11.651 1.00 0.00 O ATOM 0 H SER A 250 -10.668 -9.309 -11.111 1.00 0.00 H new ATOM 0 HA SER A 250 -9.534 -11.372 -9.266 1.00 0.00 H new ATOM 0 HB2 SER A 250 -7.818 -9.345 -10.790 1.00 0.00 H new ATOM 0 HB3 SER A 250 -7.260 -10.690 -9.816 1.00 0.00 H new ATOM 0 HG SER A 250 -7.186 -11.168 -12.097 1.00 0.00 H new ATOM 1107 N LYS A 251 -9.538 -9.603 -7.539 1.00 0.00 N ATOM 1108 CA LYS A 251 -9.687 -8.519 -6.533 1.00 0.00 C ATOM 1109 C LYS A 251 -8.335 -8.184 -5.897 1.00 0.00 C ATOM 1110 O LYS A 251 -8.196 -8.139 -4.691 1.00 0.00 O ATOM 1111 CB LYS A 251 -10.689 -9.054 -5.503 1.00 0.00 C ATOM 1112 CG LYS A 251 -9.983 -9.961 -4.497 1.00 0.00 C ATOM 1113 CD LYS A 251 -10.997 -10.940 -3.903 1.00 0.00 C ATOM 1114 CE LYS A 251 -10.353 -12.321 -3.756 1.00 0.00 C ATOM 1115 NZ LYS A 251 -11.359 -13.135 -3.018 1.00 0.00 N ATOM 0 H LYS A 251 -9.427 -10.543 -7.160 1.00 0.00 H new ATOM 0 HA LYS A 251 -10.044 -7.589 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -11.164 -8.223 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.480 -9.607 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.176 -10.507 -4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -9.530 -9.363 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -11.338 -10.581 -2.932 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -11.875 -11.004 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.128 -12.758 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -9.413 -12.262 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.991 -14.098 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -11.548 -12.698 -2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -12.241 -13.178 -3.567 1.00 0.00 H new ATOM 1129 N CYS A 252 -7.346 -7.926 -6.715 1.00 0.00 N ATOM 1130 CA CYS A 252 -5.995 -7.558 -6.192 1.00 0.00 C ATOM 1131 C CYS A 252 -6.142 -6.693 -4.938 1.00 0.00 C ATOM 1132 O CYS A 252 -7.155 -6.052 -4.741 1.00 0.00 O ATOM 1133 CB CYS A 252 -5.370 -6.740 -7.320 1.00 0.00 C ATOM 1134 SG CYS A 252 -5.274 -7.753 -8.818 1.00 0.00 S ATOM 0 H CYS A 252 -7.418 -7.955 -7.732 1.00 0.00 H new ATOM 0 HA CYS A 252 -5.395 -8.426 -5.919 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -5.966 -5.847 -7.509 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -4.374 -6.403 -7.031 1.00 0.00 H new ATOM 0 HG CYS A 252 -4.744 -7.057 -9.779 1.00 0.00 H new ATOM 1140 N GLU A 253 -5.142 -6.635 -4.102 1.00 0.00 N ATOM 1141 CA GLU A 253 -5.271 -5.765 -2.894 1.00 0.00 C ATOM 1142 C GLU A 253 -4.815 -4.369 -3.263 1.00 0.00 C ATOM 1143 O GLU A 253 -4.328 -4.139 -4.351 1.00 0.00 O ATOM 1144 CB GLU A 253 -4.383 -6.333 -1.779 1.00 0.00 C ATOM 1145 CG GLU A 253 -3.173 -7.074 -2.353 1.00 0.00 C ATOM 1146 CD GLU A 253 -3.534 -8.542 -2.594 1.00 0.00 C ATOM 1147 OE1 GLU A 253 -4.608 -8.791 -3.116 1.00 0.00 O ATOM 1148 OE2 GLU A 253 -2.729 -9.392 -2.250 1.00 0.00 O ATOM 0 H GLU A 253 -4.260 -7.138 -4.196 1.00 0.00 H new ATOM 0 HA GLU A 253 -6.304 -5.732 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -4.043 -5.523 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -4.966 -7.012 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.859 -6.609 -3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.331 -7.005 -1.664 1.00 0.00 H new ATOM 1155 N ILE A 254 -4.989 -3.423 -2.396 1.00 0.00 N ATOM 1156 CA ILE A 254 -4.575 -2.042 -2.766 1.00 0.00 C ATOM 1157 C ILE A 254 -4.156 -1.201 -1.556 1.00 0.00 C ATOM 1158 O ILE A 254 -4.970 -0.575 -0.909 1.00 0.00 O ATOM 1159 CB ILE A 254 -5.811 -1.438 -3.443 1.00 0.00 C ATOM 1160 CG1 ILE A 254 -5.951 -2.020 -4.853 1.00 0.00 C ATOM 1161 CG2 ILE A 254 -5.665 0.083 -3.535 1.00 0.00 C ATOM 1162 CD1 ILE A 254 -6.877 -3.241 -4.820 1.00 0.00 C ATOM 0 H ILE A 254 -5.391 -3.535 -1.465 1.00 0.00 H new ATOM 0 HA ILE A 254 -3.697 -2.058 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 254 -6.696 -1.678 -2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.352 -1.266 -5.530 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -4.972 -2.305 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.547 0.505 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -5.565 0.500 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.779 0.329 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -6.974 -3.652 -5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.457 -3.998 -4.157 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -7.859 -2.943 -4.454 1.00 0.00 H new ATOM 1174 N LYS A 255 -2.878 -1.128 -1.293 1.00 0.00 N ATOM 1175 CA LYS A 255 -2.392 -0.267 -0.181 1.00 0.00 C ATOM 1176 C LYS A 255 -1.872 1.017 -0.827 1.00 0.00 C ATOM 1177 O LYS A 255 -0.956 0.981 -1.618 1.00 0.00 O ATOM 1178 CB LYS A 255 -1.254 -1.036 0.501 1.00 0.00 C ATOM 1179 CG LYS A 255 -1.543 -2.538 0.477 1.00 0.00 C ATOM 1180 CD LYS A 255 -0.595 -3.257 1.439 1.00 0.00 C ATOM 1181 CE LYS A 255 -0.431 -4.714 0.997 1.00 0.00 C ATOM 1182 NZ LYS A 255 -1.449 -5.474 1.779 1.00 0.00 N ATOM 0 H LYS A 255 -2.150 -1.629 -1.803 1.00 0.00 H new ATOM 0 HA LYS A 255 -3.159 -0.023 0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -0.312 -0.831 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -1.142 -0.696 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -2.578 -2.724 0.763 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -1.417 -2.927 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.374 -2.758 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.989 -3.216 2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.596 -4.822 -0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 255 0.576 -5.077 1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.397 -6.482 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.263 -5.359 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.398 -5.111 1.558 1.00 0.00 H new ATOM 1196 N VAL A 256 -2.483 2.132 -0.549 1.00 0.00 N ATOM 1197 CA VAL A 256 -2.054 3.404 -1.206 1.00 0.00 C ATOM 1198 C VAL A 256 -0.530 3.500 -1.364 1.00 0.00 C ATOM 1199 O VAL A 256 0.226 2.745 -0.787 1.00 0.00 O ATOM 1200 CB VAL A 256 -2.574 4.517 -0.314 1.00 0.00 C ATOM 1201 CG1 VAL A 256 -2.219 4.226 1.146 1.00 0.00 C ATOM 1202 CG2 VAL A 256 -1.946 5.838 -0.750 1.00 0.00 C ATOM 0 H VAL A 256 -3.261 2.222 0.104 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.452 3.465 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.659 4.581 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.596 5.029 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.672 3.282 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.136 4.159 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -2.314 6.643 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -0.862 5.772 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.213 6.043 -1.787 1.00 0.00 H new ATOM 1212 N ALA A 257 -0.086 4.442 -2.159 1.00 0.00 N ATOM 1213 CA ALA A 257 1.373 4.617 -2.395 1.00 0.00 C ATOM 1214 C ALA A 257 1.718 6.109 -2.469 1.00 0.00 C ATOM 1215 O ALA A 257 0.883 6.936 -2.782 1.00 0.00 O ATOM 1216 CB ALA A 257 1.622 3.945 -3.746 1.00 0.00 C ATOM 0 H ALA A 257 -0.682 5.102 -2.658 1.00 0.00 H new ATOM 0 HA ALA A 257 1.983 4.189 -1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 257 2.678 4.025 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 257 1.342 2.893 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.023 4.437 -4.513 1.00 0.00 H new TER 1222 ALA A 257