USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 501 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 192 ASN :FLIP amide:sc= 0.693 F(o=0.087,f=0.65) USER MOD Set 1.2: A 197 SER OG : rot -54:sc= -0.0396 USER MOD Set 2.1: A 190 GLN : amide:sc= 0.318! K(o=1.6!,f=-2) USER MOD Set 2.2: A 205 TYR OH : rot 176:sc= 1.28 USER MOD Single : A 174 SER OG : rot -29:sc= -0.679 USER MOD Single : A 176 SER OG : rot 180:sc= 0.155 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.248) USER MOD Single : A 183 MET CE :methyl -146:sc= -0.76 (180deg=-3.5!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 84:sc= 1.19 USER MOD Single : A 188 MET CE :methyl 158:sc= -2.05! (180deg=-3.59!) USER MOD Single : A 195 LYS NZ :NH3+ 162:sc= -0.145 (180deg=-0.485) USER MOD Single : A 198 SER OG : rot 180:sc= -0.287 USER MOD Single : A 203 LYS NZ :NH3+ 144:sc= 1.29 (180deg=0.13) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -79:sc= 1.01 USER MOD Single : A 210 TYR OH : rot -153:sc= 0.75 USER MOD Single : A 215 SER OG : rot 74:sc= 1.02 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.478 K(o=-0.48,f=-3.3!) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.1) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 57:sc= -1.38 USER MOD Single : A 233 ASN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 238 GLN : amide:sc= 0.0769 K(o=0.077,f=-0.75) USER MOD Single : A 240 LYS NZ :NH3+ -170:sc= -0.0245 (180deg=-0.161) USER MOD Single : A 243 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 247 LYS NZ :NH3+ 168:sc= 1.01 (180deg=0.836) USER MOD Single : A 249 ASN : amide:sc= 1.17 K(o=1.2,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -7.657 -8.620 -6.105 1.00 0.00 N ATOM 42 CA SER A 174 -6.313 -8.632 -6.654 1.00 0.00 C ATOM 43 C SER A 174 -6.196 -9.654 -7.790 1.00 0.00 C ATOM 44 O SER A 174 -6.376 -10.858 -7.580 1.00 0.00 O ATOM 45 CB SER A 174 -5.311 -8.936 -5.540 1.00 0.00 C ATOM 46 OG SER A 174 -5.751 -10.020 -4.740 1.00 0.00 O ATOM 0 HA SER A 174 -6.091 -7.650 -7.072 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.340 -9.172 -5.975 1.00 0.00 H new ATOM 0 HB3 SER A 174 -5.176 -8.052 -4.917 1.00 0.00 H new ATOM 0 HG SER A 174 -6.730 -10.051 -4.742 1.00 0.00 H new ATOM 51 N PRO A 175 -5.918 -9.185 -9.015 1.00 0.00 N ATOM 52 CA PRO A 175 -5.795 -10.052 -10.186 1.00 0.00 C ATOM 53 C PRO A 175 -4.432 -10.733 -10.260 1.00 0.00 C ATOM 54 O PRO A 175 -3.404 -10.114 -9.979 1.00 0.00 O ATOM 55 CB PRO A 175 -5.985 -9.083 -11.350 1.00 0.00 C ATOM 56 CG PRO A 175 -5.471 -7.779 -10.845 1.00 0.00 C ATOM 57 CD PRO A 175 -5.718 -7.764 -9.358 1.00 0.00 C ATOM 0 HA PRO A 175 -6.513 -10.872 -10.175 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -5.435 -9.411 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -7.034 -9.011 -11.638 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.408 -7.671 -11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -5.981 -6.947 -11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -4.873 -7.338 -8.817 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -6.593 -7.165 -9.105 1.00 0.00 H new ATOM 62 N SER A 176 -4.426 -12.006 -10.628 1.00 0.00 N ATOM 63 CA SER A 176 -3.193 -12.767 -10.735 1.00 0.00 C ATOM 64 C SER A 176 -2.427 -12.373 -12.002 1.00 0.00 C ATOM 65 O SER A 176 -2.812 -11.428 -12.704 1.00 0.00 O ATOM 66 CB SER A 176 -3.511 -14.268 -10.738 1.00 0.00 C ATOM 67 OG SER A 176 -2.346 -15.048 -10.515 1.00 0.00 O ATOM 0 H SER A 176 -5.267 -12.535 -10.858 1.00 0.00 H new ATOM 0 HA SER A 176 -2.561 -12.543 -9.876 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.249 -14.486 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.958 -14.544 -11.693 1.00 0.00 H new ATOM 0 HG SER A 176 -2.583 -15.999 -10.521 1.00 0.00 H new ATOM 72 N SER A 177 -1.360 -13.113 -12.298 1.00 0.00 N ATOM 73 CA SER A 177 -0.531 -12.867 -13.473 1.00 0.00 C ATOM 74 C SER A 177 0.065 -11.459 -13.435 1.00 0.00 C ATOM 75 O SER A 177 -0.125 -10.658 -14.355 1.00 0.00 O ATOM 76 CB SER A 177 -1.338 -13.081 -14.758 1.00 0.00 C ATOM 77 OG SER A 177 -1.930 -14.372 -14.778 1.00 0.00 O ATOM 0 H SER A 177 -1.047 -13.900 -11.729 1.00 0.00 H new ATOM 0 HA SER A 177 0.292 -13.582 -13.463 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.114 -12.320 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.687 -12.962 -15.624 1.00 0.00 H new ATOM 0 HG SER A 177 -2.441 -14.485 -15.607 1.00 0.00 H new ATOM 82 N LEU A 178 0.755 -11.161 -12.343 1.00 0.00 N ATOM 83 CA LEU A 178 1.360 -9.853 -12.127 1.00 0.00 C ATOM 84 C LEU A 178 2.613 -9.998 -11.283 1.00 0.00 C ATOM 85 O LEU A 178 2.744 -10.967 -10.540 1.00 0.00 O ATOM 86 CB LEU A 178 0.383 -8.916 -11.409 1.00 0.00 C ATOM 87 CG LEU A 178 -0.714 -8.305 -12.280 1.00 0.00 C ATOM 88 CD1 LEU A 178 -1.735 -7.587 -11.416 1.00 0.00 C ATOM 89 CD2 LEU A 178 -0.115 -7.343 -13.291 1.00 0.00 C ATOM 0 H LEU A 178 0.912 -11.820 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 178 1.612 -9.430 -13.099 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.090 -9.468 -10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.953 -8.106 -10.955 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.215 -9.109 -12.819 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -2.510 -7.157 -12.050 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.186 -8.295 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.243 -6.792 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -0.910 -6.917 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 178 0.408 -6.543 -12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 178 0.588 -7.878 -13.930 1.00 0.00 H new ATOM 100 N THR A 179 3.504 -9.018 -11.360 1.00 0.00 N ATOM 101 CA THR A 179 4.691 -9.015 -10.518 1.00 0.00 C ATOM 102 C THR A 179 4.290 -8.881 -9.058 1.00 0.00 C ATOM 103 O THR A 179 3.207 -8.379 -8.741 1.00 0.00 O ATOM 104 CB THR A 179 5.676 -7.882 -10.887 1.00 0.00 C ATOM 105 OG1 THR A 179 6.797 -7.864 -9.996 1.00 0.00 O ATOM 106 CG2 THR A 179 4.998 -6.527 -10.862 1.00 0.00 C ATOM 0 H THR A 179 3.428 -8.221 -11.992 1.00 0.00 H new ATOM 0 HA THR A 179 5.203 -9.963 -10.684 1.00 0.00 H new ATOM 0 HB THR A 179 6.024 -8.083 -11.900 1.00 0.00 H new ATOM 0 HG1 THR A 179 7.406 -7.140 -10.251 1.00 0.00 H new ATOM 0 HG21 THR A 179 5.720 -5.754 -11.126 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.177 -6.518 -11.579 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.609 -6.333 -9.863 1.00 0.00 H new ATOM 114 N TYR A 180 5.176 -9.314 -8.181 1.00 0.00 N ATOM 115 CA TYR A 180 4.941 -9.241 -6.744 1.00 0.00 C ATOM 116 C TYR A 180 4.672 -7.802 -6.313 1.00 0.00 C ATOM 117 O TYR A 180 3.942 -7.559 -5.354 1.00 0.00 O ATOM 118 CB TYR A 180 6.137 -9.811 -5.975 1.00 0.00 C ATOM 119 CG TYR A 180 6.224 -11.325 -5.985 1.00 0.00 C ATOM 120 CD1 TYR A 180 5.726 -12.072 -7.046 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.808 -12.007 -4.926 1.00 0.00 C ATOM 122 CE1 TYR A 180 5.807 -13.450 -7.051 1.00 0.00 C ATOM 123 CE2 TYR A 180 6.894 -13.384 -4.925 1.00 0.00 C ATOM 124 CZ TYR A 180 6.393 -14.102 -5.988 1.00 0.00 C ATOM 125 OH TYR A 180 6.480 -15.475 -5.989 1.00 0.00 O ATOM 0 H TYR A 180 6.074 -9.724 -8.438 1.00 0.00 H new ATOM 0 HA TYR A 180 4.060 -9.840 -6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.054 -9.404 -6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.085 -9.469 -4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.267 -11.565 -7.882 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.202 -11.450 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.413 -14.014 -7.884 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.353 -13.897 -4.093 1.00 0.00 H new ATOM 0 HH TYR A 180 6.921 -15.775 -5.167 1.00 0.00 H new ATOM 134 N LYS A 181 5.223 -6.851 -7.061 1.00 0.00 N ATOM 135 CA LYS A 181 5.019 -5.439 -6.773 1.00 0.00 C ATOM 136 C LYS A 181 3.553 -5.043 -6.968 1.00 0.00 C ATOM 137 O LYS A 181 2.947 -4.447 -6.080 1.00 0.00 O ATOM 138 CB LYS A 181 5.932 -4.591 -7.659 1.00 0.00 C ATOM 139 CG LYS A 181 5.806 -3.096 -7.423 1.00 0.00 C ATOM 140 CD LYS A 181 6.958 -2.343 -8.063 1.00 0.00 C ATOM 141 CE LYS A 181 6.814 -0.840 -7.898 1.00 0.00 C ATOM 142 NZ LYS A 181 5.770 -0.274 -8.797 1.00 0.00 N ATOM 0 H LYS A 181 5.814 -7.035 -7.871 1.00 0.00 H new ATOM 0 HA LYS A 181 5.273 -5.258 -5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 181 6.966 -4.890 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.707 -4.804 -8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.861 -2.738 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.786 -2.894 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.897 -2.669 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.007 -2.589 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.562 -0.612 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.770 -0.360 -8.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.069 0.666 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.638 -0.903 -9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.873 -0.189 -8.277 1.00 0.00 H new ATOM 152 N GLU A 182 2.972 -5.449 -8.096 1.00 0.00 N ATOM 153 CA GLU A 182 1.562 -5.176 -8.387 1.00 0.00 C ATOM 154 C GLU A 182 0.659 -5.814 -7.338 1.00 0.00 C ATOM 155 O GLU A 182 -0.356 -5.237 -6.938 1.00 0.00 O ATOM 156 CB GLU A 182 1.185 -5.716 -9.767 1.00 0.00 C ATOM 157 CG GLU A 182 1.997 -5.127 -10.908 1.00 0.00 C ATOM 158 CD GLU A 182 1.624 -3.697 -11.238 1.00 0.00 C ATOM 159 OE1 GLU A 182 0.630 -3.185 -10.682 1.00 0.00 O ATOM 160 OE2 GLU A 182 2.308 -3.089 -12.089 1.00 0.00 O ATOM 0 H GLU A 182 3.457 -5.970 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 182 1.423 -4.095 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.310 -6.799 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.129 -5.517 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 182 3.055 -5.168 -10.650 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.862 -5.744 -11.796 1.00 0.00 H new ATOM 165 N MET A 183 1.034 -7.015 -6.912 1.00 0.00 N ATOM 166 CA MET A 183 0.265 -7.760 -5.921 1.00 0.00 C ATOM 167 C MET A 183 0.079 -6.939 -4.653 1.00 0.00 C ATOM 168 O MET A 183 -1.029 -6.832 -4.120 1.00 0.00 O ATOM 169 CB MET A 183 0.977 -9.066 -5.568 1.00 0.00 C ATOM 170 CG MET A 183 1.224 -9.974 -6.757 1.00 0.00 C ATOM 171 SD MET A 183 2.141 -11.455 -6.305 1.00 0.00 S ATOM 172 CE MET A 183 2.176 -12.314 -7.873 1.00 0.00 C ATOM 0 H MET A 183 1.871 -7.496 -7.240 1.00 0.00 H new ATOM 0 HA MET A 183 -0.712 -7.980 -6.353 1.00 0.00 H new ATOM 0 HB2 MET A 183 1.932 -8.832 -5.098 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.382 -9.604 -4.830 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.269 -10.261 -7.197 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.776 -9.427 -7.521 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.129 -13.389 -7.700 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.322 -12.006 -8.476 1.00 0.00 H new ATOM 0 HE3 MET A 183 3.099 -12.071 -8.400 1.00 0.00 H new ATOM 180 N ILE A 184 1.173 -6.371 -4.167 1.00 0.00 N ATOM 181 CA ILE A 184 1.143 -5.583 -2.947 1.00 0.00 C ATOM 182 C ILE A 184 0.407 -4.267 -3.172 1.00 0.00 C ATOM 183 O ILE A 184 -0.320 -3.806 -2.296 1.00 0.00 O ATOM 184 CB ILE A 184 2.556 -5.280 -2.417 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.412 -6.547 -2.408 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.466 -4.702 -1.014 1.00 0.00 C ATOM 187 CD1 ILE A 184 4.859 -6.295 -2.037 1.00 0.00 C ATOM 0 H ILE A 184 2.093 -6.442 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 184 0.616 -6.181 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 184 3.027 -4.552 -3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.984 -7.261 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.373 -7.009 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.469 -4.489 -0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.884 -3.780 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 184 1.980 -5.421 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.407 -7.237 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.304 -5.606 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.908 -5.861 -1.038 1.00 0.00 H new ATOM 198 N LEU A 185 0.594 -3.674 -4.350 1.00 0.00 N ATOM 199 CA LEU A 185 -0.050 -2.402 -4.682 1.00 0.00 C ATOM 200 C LEU A 185 -1.559 -2.496 -4.500 1.00 0.00 C ATOM 201 O LEU A 185 -2.178 -1.617 -3.900 1.00 0.00 O ATOM 202 CB LEU A 185 0.264 -1.990 -6.123 1.00 0.00 C ATOM 203 CG LEU A 185 1.746 -1.775 -6.437 1.00 0.00 C ATOM 204 CD1 LEU A 185 1.926 -1.359 -7.890 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.350 -0.740 -5.499 1.00 0.00 C ATOM 0 H LEU A 185 1.185 -4.052 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 185 0.345 -1.646 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.125 -2.756 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.274 -1.068 -6.345 1.00 0.00 H new ATOM 0 HG LEU A 185 2.272 -2.717 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.986 -1.210 -8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 185 1.535 -2.139 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.387 -0.429 -8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.404 -0.602 -5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.824 0.208 -5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.255 -1.083 -4.469 1.00 0.00 H new ATOM 216 N LYS A 186 -2.140 -3.577 -5.000 1.00 0.00 N ATOM 217 CA LYS A 186 -3.574 -3.803 -4.872 1.00 0.00 C ATOM 218 C LYS A 186 -3.945 -4.133 -3.423 1.00 0.00 C ATOM 219 O LYS A 186 -5.008 -3.746 -2.941 1.00 0.00 O ATOM 220 CB LYS A 186 -4.015 -4.938 -5.805 1.00 0.00 C ATOM 221 CG LYS A 186 -5.516 -5.201 -5.796 1.00 0.00 C ATOM 222 CD LYS A 186 -6.306 -4.025 -6.353 1.00 0.00 C ATOM 223 CE LYS A 186 -6.006 -3.792 -7.828 1.00 0.00 C ATOM 224 NZ LYS A 186 -6.781 -2.650 -8.383 1.00 0.00 N ATOM 0 H LYS A 186 -1.640 -4.313 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 186 -4.093 -2.888 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.705 -4.699 -6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -3.495 -5.852 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.731 -6.093 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.842 -5.406 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.372 -4.209 -6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -6.067 -3.125 -5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.940 -3.602 -7.955 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.238 -4.695 -8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.546 -2.527 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -7.799 -2.841 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.541 -1.782 -7.863 1.00 0.00 H new ATOM 234 N SER A 187 -3.104 -4.917 -2.768 1.00 0.00 N ATOM 235 CA SER A 187 -3.383 -5.395 -1.415 1.00 0.00 C ATOM 236 C SER A 187 -3.249 -4.292 -0.356 1.00 0.00 C ATOM 237 O SER A 187 -3.900 -4.351 0.688 1.00 0.00 O ATOM 238 CB SER A 187 -2.454 -6.560 -1.079 1.00 0.00 C ATOM 239 OG SER A 187 -2.616 -7.622 -2.006 1.00 0.00 O ATOM 0 H SER A 187 -2.216 -5.240 -3.151 1.00 0.00 H new ATOM 0 HA SER A 187 -4.421 -5.726 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.419 -6.219 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.663 -6.917 -0.071 1.00 0.00 H new ATOM 0 HG SER A 187 -2.074 -7.446 -2.803 1.00 0.00 H new ATOM 244 N MET A 188 -2.333 -3.354 -0.580 1.00 0.00 N ATOM 245 CA MET A 188 -2.022 -2.314 0.408 1.00 0.00 C ATOM 246 C MET A 188 -3.261 -1.566 0.919 1.00 0.00 C ATOM 247 O MET A 188 -3.445 -1.462 2.129 1.00 0.00 O ATOM 248 CB MET A 188 -0.998 -1.316 -0.149 1.00 0.00 C ATOM 249 CG MET A 188 0.454 -1.741 0.036 1.00 0.00 C ATOM 250 SD MET A 188 1.137 -1.282 1.647 1.00 0.00 S ATOM 251 CE MET A 188 0.251 -2.374 2.757 1.00 0.00 C ATOM 0 H MET A 188 -1.788 -3.289 -1.440 1.00 0.00 H new ATOM 0 HA MET A 188 -1.594 -2.836 1.264 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.190 -1.171 -1.212 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.147 -0.351 0.336 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.527 -2.822 -0.087 1.00 0.00 H new ATOM 0 HG3 MET A 188 1.060 -1.289 -0.749 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.816 -2.489 3.682 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.728 -1.950 2.980 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.125 -3.348 2.285 1.00 0.00 H new ATOM 259 N PRO A 189 -4.133 -1.026 0.036 1.00 0.00 N ATOM 260 CA PRO A 189 -5.315 -0.273 0.476 1.00 0.00 C ATOM 261 C PRO A 189 -6.294 -1.138 1.266 1.00 0.00 C ATOM 262 O PRO A 189 -6.997 -0.649 2.150 1.00 0.00 O ATOM 263 CB PRO A 189 -5.955 0.218 -0.826 1.00 0.00 C ATOM 264 CG PRO A 189 -5.410 -0.669 -1.889 1.00 0.00 C ATOM 265 CD PRO A 189 -4.034 -1.067 -1.436 1.00 0.00 C ATOM 0 HA PRO A 189 -5.043 0.538 1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.042 0.154 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.706 1.262 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -6.043 -1.545 -2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.370 -0.150 -2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.765 -2.061 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -3.274 -0.379 -1.807 1.00 0.00 H new ATOM 270 N GLN A 190 -6.326 -2.424 0.948 1.00 0.00 N ATOM 271 CA GLN A 190 -7.201 -3.365 1.620 1.00 0.00 C ATOM 272 C GLN A 190 -6.795 -3.546 3.076 1.00 0.00 C ATOM 273 O GLN A 190 -7.639 -3.749 3.949 1.00 0.00 O ATOM 274 CB GLN A 190 -7.154 -4.703 0.895 1.00 0.00 C ATOM 275 CG GLN A 190 -7.563 -4.604 -0.561 1.00 0.00 C ATOM 276 CD GLN A 190 -7.377 -5.907 -1.305 1.00 0.00 C ATOM 277 OE1 GLN A 190 -7.994 -6.920 -0.978 1.00 0.00 O ATOM 278 NE2 GLN A 190 -6.518 -5.888 -2.305 1.00 0.00 N ATOM 0 H GLN A 190 -5.747 -2.840 0.219 1.00 0.00 H new ATOM 0 HA GLN A 190 -8.217 -2.972 1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.144 -5.107 0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.811 -5.409 1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -8.608 -4.301 -0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -6.976 -3.825 -1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.029 -5.025 -2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.343 -6.737 -2.843 1.00 0.00 H new ATOM 285 N LEU A 191 -5.494 -3.518 3.325 1.00 0.00 N ATOM 286 CA LEU A 191 -4.970 -3.708 4.667 1.00 0.00 C ATOM 287 C LEU A 191 -4.821 -2.371 5.389 1.00 0.00 C ATOM 288 O LEU A 191 -3.984 -1.547 5.018 1.00 0.00 O ATOM 289 CB LEU A 191 -3.618 -4.417 4.596 1.00 0.00 C ATOM 290 CG LEU A 191 -3.633 -5.790 3.919 1.00 0.00 C ATOM 291 CD1 LEU A 191 -2.216 -6.270 3.669 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.383 -6.801 4.768 1.00 0.00 C ATOM 0 H LEU A 191 -4.781 -3.365 2.612 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.673 -4.322 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.917 -3.775 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.234 -4.534 5.609 1.00 0.00 H new ATOM 0 HG LEU A 191 -4.147 -5.692 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -2.243 -7.247 3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.700 -5.560 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.685 -6.348 4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.381 -7.769 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.896 -6.893 5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.411 -6.467 4.908 1.00 0.00 H new ATOM 303 N ASN A 192 -5.616 -2.186 6.440 1.00 0.00 N ATOM 304 CA ASN A 192 -5.569 -0.974 7.268 1.00 0.00 C ATOM 305 C ASN A 192 -5.741 0.293 6.438 1.00 0.00 C ATOM 306 O ASN A 192 -5.097 1.302 6.712 1.00 0.00 O ATOM 307 CB ASN A 192 -4.250 -0.882 8.044 1.00 0.00 C ATOM 308 CG ASN A 192 -4.091 -1.964 9.092 1.00 0.00 C ATOM 309 OD1 ASN A 192 -2.965 -2.657 9.059 1.00 0.00 O flip ATOM 310 ND2 ASN A 192 -4.965 -2.167 9.935 1.00 0.00 N flip ATOM 0 H ASN A 192 -6.311 -2.868 6.745 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.401 -1.051 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.419 -0.942 7.341 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.189 0.093 8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -5.820 -1.611 9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -4.834 -2.891 10.641 1.00 0.00 H new ATOM 316 N ASP A 193 -6.604 0.234 5.426 1.00 0.00 N ATOM 317 CA ASP A 193 -6.868 1.383 4.547 1.00 0.00 C ATOM 318 C ASP A 193 -5.573 1.956 3.970 1.00 0.00 C ATOM 319 O ASP A 193 -5.479 3.157 3.699 1.00 0.00 O ATOM 320 CB ASP A 193 -7.631 2.490 5.293 1.00 0.00 C ATOM 321 CG ASP A 193 -9.058 2.107 5.642 1.00 0.00 C ATOM 322 OD1 ASP A 193 -9.250 1.124 6.387 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.994 2.801 5.189 1.00 0.00 O ATOM 0 H ASP A 193 -7.139 -0.602 5.189 1.00 0.00 H new ATOM 0 HA ASP A 193 -7.485 1.018 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.094 2.737 6.209 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -7.644 3.390 4.678 1.00 0.00 H new ATOM 327 N GLY A 194 -4.583 1.095 3.771 1.00 0.00 N ATOM 328 CA GLY A 194 -3.312 1.523 3.220 1.00 0.00 C ATOM 329 C GLY A 194 -2.512 2.402 4.168 1.00 0.00 C ATOM 330 O GLY A 194 -1.650 3.166 3.732 1.00 0.00 O ATOM 0 H GLY A 194 -4.639 0.099 3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.720 0.644 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.491 2.068 2.293 1.00 0.00 H new ATOM 334 N LYS A 195 -2.767 2.282 5.469 1.00 0.00 N ATOM 335 CA LYS A 195 -2.013 3.040 6.463 1.00 0.00 C ATOM 336 C LYS A 195 -0.668 2.372 6.723 1.00 0.00 C ATOM 337 O LYS A 195 0.358 3.035 6.877 1.00 0.00 O ATOM 338 CB LYS A 195 -2.790 3.157 7.778 1.00 0.00 C ATOM 339 CG LYS A 195 -4.032 4.032 7.697 1.00 0.00 C ATOM 340 CD LYS A 195 -4.742 4.095 9.040 1.00 0.00 C ATOM 341 CE LYS A 195 -5.954 5.011 9.002 1.00 0.00 C ATOM 342 NZ LYS A 195 -7.037 4.481 8.133 1.00 0.00 N ATOM 0 H LYS A 195 -3.486 1.671 5.857 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.852 4.043 6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.084 2.159 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.126 3.559 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.753 5.037 7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.711 3.637 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.055 3.092 9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.046 4.446 9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.337 5.145 10.014 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -5.652 5.995 8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.933 4.955 8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -6.801 4.659 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -7.137 3.457 8.288 1.00 0.00 H new ATOM 352 N GLY A 196 -0.696 1.052 6.808 1.00 0.00 N ATOM 353 CA GLY A 196 0.504 0.298 7.091 1.00 0.00 C ATOM 354 C GLY A 196 0.180 -1.039 7.716 1.00 0.00 C ATOM 355 O GLY A 196 -0.679 -1.124 8.592 1.00 0.00 O ATOM 0 H GLY A 196 -1.536 0.486 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 196 1.065 0.144 6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.145 0.870 7.762 1.00 0.00 H new ATOM 359 N SER A 197 0.847 -2.086 7.264 1.00 0.00 N ATOM 360 CA SER A 197 0.596 -3.421 7.780 1.00 0.00 C ATOM 361 C SER A 197 1.899 -4.190 7.946 1.00 0.00 C ATOM 362 O SER A 197 2.818 -4.062 7.137 1.00 0.00 O ATOM 363 CB SER A 197 -0.353 -4.175 6.851 1.00 0.00 C ATOM 364 OG SER A 197 -1.568 -3.461 6.690 1.00 0.00 O ATOM 0 H SER A 197 1.566 -2.038 6.542 1.00 0.00 H new ATOM 0 HA SER A 197 0.129 -3.329 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 197 0.120 -4.321 5.880 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.558 -5.165 7.258 1.00 0.00 H new ATOM 0 HG SER A 197 -1.950 -3.263 7.570 1.00 0.00 H new ATOM 369 N SER A 198 1.992 -4.934 9.035 1.00 0.00 N ATOM 370 CA SER A 198 3.184 -5.699 9.350 1.00 0.00 C ATOM 371 C SER A 198 3.462 -6.754 8.284 1.00 0.00 C ATOM 372 O SER A 198 2.563 -7.152 7.535 1.00 0.00 O ATOM 373 CB SER A 198 3.033 -6.346 10.725 1.00 0.00 C ATOM 374 OG SER A 198 1.748 -6.920 10.881 1.00 0.00 O ATOM 0 H SER A 198 1.245 -5.024 9.723 1.00 0.00 H new ATOM 0 HA SER A 198 4.036 -5.020 9.368 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.796 -7.114 10.855 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.198 -5.599 11.502 1.00 0.00 H new ATOM 0 HG SER A 198 1.678 -7.329 11.769 1.00 0.00 H new ATOM 379 N ARG A 199 4.725 -7.146 8.187 1.00 0.00 N ATOM 380 CA ARG A 199 5.178 -8.094 7.179 1.00 0.00 C ATOM 381 C ARG A 199 4.351 -9.375 7.203 1.00 0.00 C ATOM 382 O ARG A 199 3.985 -9.898 6.154 1.00 0.00 O ATOM 383 CB ARG A 199 6.660 -8.414 7.395 1.00 0.00 C ATOM 384 CG ARG A 199 7.278 -9.262 6.296 1.00 0.00 C ATOM 385 CD ARG A 199 8.750 -9.531 6.566 1.00 0.00 C ATOM 386 NE ARG A 199 9.367 -10.326 5.504 1.00 0.00 N ATOM 387 CZ ARG A 199 9.657 -9.862 4.287 1.00 0.00 C ATOM 388 NH1 ARG A 199 9.535 -8.564 4.018 1.00 0.00 N ATOM 389 NH2 ARG A 199 10.116 -10.692 3.356 1.00 0.00 N ATOM 0 H ARG A 199 5.465 -6.815 8.806 1.00 0.00 H new ATOM 0 HA ARG A 199 5.046 -7.635 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.215 -7.479 7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 199 6.774 -8.933 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 199 6.742 -10.208 6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 199 7.169 -8.754 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.280 -8.583 6.663 1.00 0.00 H new ATOM 0 HD3 ARG A 199 8.854 -10.054 7.517 1.00 0.00 H new ATOM 0 HE ARG A 199 9.590 -11.300 5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 199 9.219 -7.920 4.743 1.00 0.00 H new ATOM 0 HH12 ARG A 199 9.758 -8.213 3.087 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.246 -11.680 3.573 1.00 0.00 H new ATOM 0 HH22 ARG A 199 10.339 -10.341 2.425 1.00 0.00 H new ATOM 400 N ILE A 200 4.040 -9.863 8.399 1.00 0.00 N ATOM 401 CA ILE A 200 3.240 -11.075 8.540 1.00 0.00 C ATOM 402 C ILE A 200 1.831 -10.875 7.977 1.00 0.00 C ATOM 403 O ILE A 200 1.327 -11.717 7.232 1.00 0.00 O ATOM 404 CB ILE A 200 3.142 -11.529 10.015 1.00 0.00 C ATOM 405 CG1 ILE A 200 4.537 -11.824 10.577 1.00 0.00 C ATOM 406 CG2 ILE A 200 2.247 -12.757 10.139 1.00 0.00 C ATOM 407 CD1 ILE A 200 4.542 -12.154 12.056 1.00 0.00 C ATOM 0 H ILE A 200 4.328 -9.440 9.282 1.00 0.00 H new ATOM 0 HA ILE A 200 3.748 -11.853 7.970 1.00 0.00 H new ATOM 0 HB ILE A 200 2.698 -10.720 10.596 1.00 0.00 H new ATOM 0 HG12 ILE A 200 4.972 -12.658 10.026 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.178 -10.960 10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 200 2.190 -13.062 11.184 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.248 -12.517 9.776 1.00 0.00 H new ATOM 0 HG23 ILE A 200 2.663 -13.571 9.546 1.00 0.00 H new ATOM 0 HD11 ILE A 200 5.563 -12.351 12.381 1.00 0.00 H new ATOM 0 HD12 ILE A 200 4.138 -11.312 12.618 1.00 0.00 H new ATOM 0 HD13 ILE A 200 3.928 -13.037 12.234 1.00 0.00 H new ATOM 418 N VAL A 201 1.221 -9.739 8.300 1.00 0.00 N ATOM 419 CA VAL A 201 -0.120 -9.421 7.819 1.00 0.00 C ATOM 420 C VAL A 201 -0.145 -9.281 6.299 1.00 0.00 C ATOM 421 O VAL A 201 -1.042 -9.796 5.632 1.00 0.00 O ATOM 422 CB VAL A 201 -0.662 -8.130 8.468 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.974 -7.695 7.829 1.00 0.00 C ATOM 424 CG2 VAL A 201 -0.847 -8.338 9.960 1.00 0.00 C ATOM 0 H VAL A 201 1.635 -9.021 8.895 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.764 -10.252 8.106 1.00 0.00 H new ATOM 0 HB VAL A 201 0.067 -7.337 8.303 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.328 -6.783 8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.817 -7.508 6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.718 -8.482 7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -1.230 -7.422 10.410 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -1.555 -9.149 10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 201 0.111 -8.592 10.413 1.00 0.00 H new ATOM 434 N LEU A 202 0.859 -8.612 5.754 1.00 0.00 N ATOM 435 CA LEU A 202 0.955 -8.436 4.311 1.00 0.00 C ATOM 436 C LEU A 202 1.243 -9.767 3.633 1.00 0.00 C ATOM 437 O LEU A 202 0.602 -10.120 2.650 1.00 0.00 O ATOM 438 CB LEU A 202 2.055 -7.429 3.957 1.00 0.00 C ATOM 439 CG LEU A 202 2.094 -6.985 2.492 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.753 -6.424 2.060 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.189 -5.953 2.283 1.00 0.00 C ATOM 0 H LEU A 202 1.617 -8.183 6.285 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.000 -8.051 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.930 -6.546 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.020 -7.867 4.212 1.00 0.00 H new ATOM 0 HG LEU A 202 2.311 -7.859 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.807 -6.116 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -0.015 -7.189 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.502 -5.563 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.205 -5.646 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.996 -5.085 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.153 -6.386 2.549 1.00 0.00 H new ATOM 452 N LYS A 203 2.207 -10.505 4.172 1.00 0.00 N ATOM 453 CA LYS A 203 2.605 -11.783 3.598 1.00 0.00 C ATOM 454 C LYS A 203 1.446 -12.777 3.619 1.00 0.00 C ATOM 455 O LYS A 203 1.186 -13.447 2.620 1.00 0.00 O ATOM 456 CB LYS A 203 3.816 -12.358 4.337 1.00 0.00 C ATOM 457 CG LYS A 203 4.390 -13.596 3.672 1.00 0.00 C ATOM 458 CD LYS A 203 5.772 -13.943 4.202 1.00 0.00 C ATOM 459 CE LYS A 203 5.745 -14.310 5.676 1.00 0.00 C ATOM 460 NZ LYS A 203 7.069 -14.791 6.150 1.00 0.00 N ATOM 0 H LYS A 203 2.728 -10.239 5.008 1.00 0.00 H new ATOM 0 HA LYS A 203 2.886 -11.609 2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.591 -11.595 4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.527 -12.603 5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.718 -14.439 3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.445 -13.436 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.181 -14.776 3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.440 -13.095 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.443 -13.441 6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 203 4.996 -15.084 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 7.227 -14.467 7.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.091 -15.830 6.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.817 -14.413 5.534 1.00 0.00 H new ATOM 470 N LYS A 204 0.716 -12.834 4.732 1.00 0.00 N ATOM 471 CA LYS A 204 -0.432 -13.733 4.843 1.00 0.00 C ATOM 472 C LYS A 204 -1.498 -13.363 3.817 1.00 0.00 C ATOM 473 O LYS A 204 -2.221 -14.223 3.318 1.00 0.00 O ATOM 474 CB LYS A 204 -1.039 -13.704 6.257 1.00 0.00 C ATOM 475 CG LYS A 204 -1.971 -12.528 6.512 1.00 0.00 C ATOM 476 CD LYS A 204 -2.681 -12.640 7.850 1.00 0.00 C ATOM 477 CE LYS A 204 -3.719 -11.538 8.015 1.00 0.00 C ATOM 478 NZ LYS A 204 -4.537 -11.714 9.246 1.00 0.00 N ATOM 0 H LYS A 204 0.897 -12.273 5.564 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.076 -14.744 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.588 -14.631 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.230 -13.677 6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -1.400 -11.600 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.711 -12.473 5.713 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.165 -13.614 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.952 -12.581 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.217 -10.571 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.375 -11.526 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.229 -10.941 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.038 -12.625 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.916 -11.699 10.080 1.00 0.00 H new ATOM 488 N TYR A 205 -1.594 -12.075 3.519 1.00 0.00 N ATOM 489 CA TYR A 205 -2.588 -11.575 2.594 1.00 0.00 C ATOM 490 C TYR A 205 -2.154 -11.842 1.167 1.00 0.00 C ATOM 491 O TYR A 205 -2.931 -12.325 0.346 1.00 0.00 O ATOM 492 CB TYR A 205 -2.797 -10.078 2.805 1.00 0.00 C ATOM 493 CG TYR A 205 -4.167 -9.624 2.386 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.289 -10.071 3.067 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.344 -8.764 1.314 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.551 -9.676 2.693 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.607 -8.363 0.929 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.709 -8.821 1.622 1.00 0.00 C ATOM 499 OH TYR A 205 -7.973 -8.433 1.240 1.00 0.00 O ATOM 0 H TYR A 205 -0.987 -11.355 3.911 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.530 -12.092 2.779 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.644 -9.838 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.046 -9.526 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.169 -10.741 3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.482 -8.403 0.773 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.414 -10.033 3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.732 -7.695 0.090 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.909 -7.784 0.509 1.00 0.00 H new ATOM 508 N VAL A 206 -0.892 -11.549 0.899 1.00 0.00 N ATOM 509 CA VAL A 206 -0.294 -11.769 -0.406 1.00 0.00 C ATOM 510 C VAL A 206 -0.378 -13.247 -0.791 1.00 0.00 C ATOM 511 O VAL A 206 -0.796 -13.582 -1.898 1.00 0.00 O ATOM 512 CB VAL A 206 1.172 -11.269 -0.410 1.00 0.00 C ATOM 513 CG1 VAL A 206 1.946 -11.761 -1.619 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.200 -9.748 -0.362 1.00 0.00 C ATOM 0 H VAL A 206 -0.251 -11.150 1.585 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.849 -11.200 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 206 1.658 -11.678 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.968 -11.383 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.962 -12.851 -1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.465 -11.403 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.234 -9.403 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.681 -9.347 -1.233 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.705 -9.403 0.546 1.00 0.00 H new ATOM 524 N LYS A 207 -0.084 -14.124 0.164 1.00 0.00 N ATOM 525 CA LYS A 207 -0.201 -15.562 -0.066 1.00 0.00 C ATOM 526 C LYS A 207 -1.655 -15.977 -0.259 1.00 0.00 C ATOM 527 O LYS A 207 -1.952 -16.850 -1.071 1.00 0.00 O ATOM 528 CB LYS A 207 0.414 -16.363 1.086 1.00 0.00 C ATOM 529 CG LYS A 207 1.901 -16.119 1.265 1.00 0.00 C ATOM 530 CD LYS A 207 2.531 -17.095 2.248 1.00 0.00 C ATOM 531 CE LYS A 207 2.590 -18.504 1.679 1.00 0.00 C ATOM 532 NZ LYS A 207 3.465 -19.399 2.484 1.00 0.00 N ATOM 0 H LYS A 207 0.235 -13.868 1.098 1.00 0.00 H new ATOM 0 HA LYS A 207 0.350 -15.783 -0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -0.102 -16.108 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.247 -17.426 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.400 -16.206 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.060 -15.099 1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.538 -16.761 2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 207 1.957 -17.100 3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 207 1.584 -18.921 1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.958 -18.465 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 3.475 -20.348 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 4.432 -19.017 2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 3.100 -19.459 3.456 1.00 0.00 H new ATOM 542 N ASP A 208 -2.546 -15.407 0.542 1.00 0.00 N ATOM 543 CA ASP A 208 -3.954 -15.785 0.503 1.00 0.00 C ATOM 544 C ASP A 208 -4.608 -15.361 -0.804 1.00 0.00 C ATOM 545 O ASP A 208 -5.399 -16.107 -1.382 1.00 0.00 O ATOM 546 CB ASP A 208 -4.720 -15.169 1.677 1.00 0.00 C ATOM 547 CG ASP A 208 -6.161 -15.636 1.733 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.387 -16.859 1.887 1.00 0.00 O ATOM 549 OD2 ASP A 208 -7.075 -14.791 1.622 1.00 0.00 O ATOM 0 H ASP A 208 -2.321 -14.683 1.225 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.995 -16.872 0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.220 -15.428 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.696 -14.082 1.594 1.00 0.00 H new ATOM 553 N THR A 209 -4.295 -14.154 -1.252 1.00 0.00 N ATOM 554 CA THR A 209 -4.890 -13.615 -2.461 1.00 0.00 C ATOM 555 C THR A 209 -4.245 -14.216 -3.699 1.00 0.00 C ATOM 556 O THR A 209 -4.915 -14.477 -4.699 1.00 0.00 O ATOM 557 CB THR A 209 -4.778 -12.078 -2.504 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.440 -11.666 -2.200 1.00 0.00 O ATOM 559 CG2 THR A 209 -5.745 -11.438 -1.521 1.00 0.00 C ATOM 0 H THR A 209 -3.631 -13.530 -0.794 1.00 0.00 H new ATOM 0 HA THR A 209 -5.946 -13.883 -2.450 1.00 0.00 H new ATOM 0 HB THR A 209 -5.034 -11.750 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.299 -11.702 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.648 -10.353 -1.569 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.766 -11.723 -1.777 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.516 -11.778 -0.511 1.00 0.00 H new ATOM 567 N TYR A 210 -2.941 -14.437 -3.625 1.00 0.00 N ATOM 568 CA TYR A 210 -2.203 -15.001 -4.738 1.00 0.00 C ATOM 569 C TYR A 210 -1.667 -16.388 -4.400 1.00 0.00 C ATOM 570 O TYR A 210 -0.581 -16.528 -3.839 1.00 0.00 O ATOM 571 CB TYR A 210 -1.044 -14.084 -5.135 1.00 0.00 C ATOM 572 CG TYR A 210 -1.481 -12.787 -5.772 1.00 0.00 C ATOM 573 CD1 TYR A 210 -1.949 -11.732 -5.000 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.419 -12.617 -7.148 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.346 -10.546 -5.580 1.00 0.00 C ATOM 576 CE2 TYR A 210 -1.814 -11.433 -7.736 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.278 -10.402 -6.948 1.00 0.00 C ATOM 578 OH TYR A 210 -2.675 -9.221 -7.533 1.00 0.00 O ATOM 0 H TYR A 210 -2.374 -14.233 -2.802 1.00 0.00 H new ATOM 0 HA TYR A 210 -2.893 -15.092 -5.577 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.451 -13.860 -4.249 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.393 -14.617 -5.828 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -2.003 -11.842 -3.927 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.056 -13.424 -7.768 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -2.708 -9.735 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -1.760 -11.315 -8.808 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.976 -9.395 -8.449 1.00 0.00 H new ATOM 587 N PRO A 211 -2.404 -17.442 -4.780 1.00 0.00 N ATOM 588 CA PRO A 211 -1.985 -18.832 -4.554 1.00 0.00 C ATOM 589 C PRO A 211 -0.650 -19.160 -5.231 1.00 0.00 C ATOM 590 O PRO A 211 0.017 -20.134 -4.871 1.00 0.00 O ATOM 591 CB PRO A 211 -3.117 -19.661 -5.173 1.00 0.00 C ATOM 592 CG PRO A 211 -4.277 -18.730 -5.264 1.00 0.00 C ATOM 593 CD PRO A 211 -3.692 -17.368 -5.486 1.00 0.00 C ATOM 0 HA PRO A 211 -1.824 -19.035 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -2.837 -20.038 -6.156 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.354 -20.527 -4.555 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.939 -19.009 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.872 -18.756 -4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.559 -17.154 -6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.330 -16.583 -5.080 1.00 0.00 H new ATOM 598 N ILE A 212 -0.243 -18.322 -6.185 1.00 0.00 N ATOM 599 CA ILE A 212 1.017 -18.525 -6.888 1.00 0.00 C ATOM 600 C ILE A 212 2.204 -18.223 -5.982 1.00 0.00 C ATOM 601 O ILE A 212 3.176 -18.976 -5.957 1.00 0.00 O ATOM 602 CB ILE A 212 1.114 -17.683 -8.185 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.799 -16.206 -7.916 1.00 0.00 C ATOM 604 CG2 ILE A 212 0.178 -18.248 -9.241 1.00 0.00 C ATOM 605 CD1 ILE A 212 0.862 -15.336 -9.157 1.00 0.00 C ATOM 0 H ILE A 212 -0.768 -17.500 -6.485 1.00 0.00 H new ATOM 0 HA ILE A 212 1.044 -19.576 -7.174 1.00 0.00 H new ATOM 0 HB ILE A 212 2.138 -17.738 -8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.197 -16.129 -7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.502 -15.822 -7.177 1.00 0.00 H new ATOM 0 HG21 ILE A 212 0.252 -17.651 -10.150 1.00 0.00 H new ATOM 0 HG22 ILE A 212 0.457 -19.279 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -0.847 -18.220 -8.871 1.00 0.00 H new ATOM 0 HD11 ILE A 212 0.628 -14.305 -8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.864 -15.382 -9.583 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.139 -15.694 -9.890 1.00 0.00 H new ATOM 616 N VAL A 213 2.082 -17.183 -5.166 1.00 0.00 N ATOM 617 CA VAL A 213 3.128 -16.858 -4.205 1.00 0.00 C ATOM 618 C VAL A 213 3.101 -17.849 -3.047 1.00 0.00 C ATOM 619 O VAL A 213 4.139 -18.200 -2.489 1.00 0.00 O ATOM 620 CB VAL A 213 3.017 -15.412 -3.674 1.00 0.00 C ATOM 621 CG1 VAL A 213 2.883 -14.432 -4.824 1.00 0.00 C ATOM 622 CG2 VAL A 213 1.877 -15.244 -2.679 1.00 0.00 C ATOM 0 H VAL A 213 1.278 -16.556 -5.150 1.00 0.00 H new ATOM 0 HA VAL A 213 4.081 -16.933 -4.729 1.00 0.00 H new ATOM 0 HB VAL A 213 3.939 -15.195 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.806 -13.418 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.759 -14.506 -5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 213 1.988 -14.667 -5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.843 -14.210 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 213 0.933 -15.498 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 213 2.038 -15.904 -1.826 1.00 0.00 H new ATOM 632 N GLY A 214 1.912 -18.364 -2.760 1.00 0.00 N ATOM 633 CA GLY A 214 1.767 -19.389 -1.747 1.00 0.00 C ATOM 634 C GLY A 214 2.507 -20.658 -2.122 1.00 0.00 C ATOM 635 O GLY A 214 2.962 -21.405 -1.256 1.00 0.00 O ATOM 0 H GLY A 214 1.042 -18.087 -3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.145 -19.016 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.710 -19.613 -1.605 1.00 0.00 H new ATOM 639 N SER A 215 2.623 -20.896 -3.420 1.00 0.00 N ATOM 640 CA SER A 215 3.318 -22.065 -3.935 1.00 0.00 C ATOM 641 C SER A 215 4.770 -21.731 -4.282 1.00 0.00 C ATOM 642 O SER A 215 5.258 -22.061 -5.368 1.00 0.00 O ATOM 643 CB SER A 215 2.587 -22.591 -5.169 1.00 0.00 C ATOM 644 OG SER A 215 1.192 -22.700 -4.922 1.00 0.00 O ATOM 0 H SER A 215 2.240 -20.287 -4.143 1.00 0.00 H new ATOM 0 HA SER A 215 3.326 -22.834 -3.163 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.760 -21.922 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.989 -23.565 -5.447 1.00 0.00 H new ATOM 0 HG SER A 215 0.789 -21.807 -4.920 1.00 0.00 H new ATOM 649 N ALA A 216 5.457 -21.071 -3.359 1.00 0.00 N ATOM 650 CA ALA A 216 6.843 -20.689 -3.569 1.00 0.00 C ATOM 651 C ALA A 216 7.607 -20.680 -2.251 1.00 0.00 C ATOM 652 O ALA A 216 7.169 -20.080 -1.269 1.00 0.00 O ATOM 653 CB ALA A 216 6.921 -19.325 -4.237 1.00 0.00 C ATOM 0 H ALA A 216 5.074 -20.790 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 216 7.305 -21.426 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.966 -19.053 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.413 -19.362 -5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.440 -18.581 -3.602 1.00 0.00 H new ATOM 659 N SER A 217 8.743 -21.357 -2.236 1.00 0.00 N ATOM 660 CA SER A 217 9.578 -21.432 -1.052 1.00 0.00 C ATOM 661 C SER A 217 10.389 -20.149 -0.899 1.00 0.00 C ATOM 662 O SER A 217 10.501 -19.593 0.194 1.00 0.00 O ATOM 663 CB SER A 217 10.507 -22.647 -1.141 1.00 0.00 C ATOM 664 OG SER A 217 11.283 -22.799 0.037 1.00 0.00 O ATOM 0 H SER A 217 9.110 -21.867 -3.040 1.00 0.00 H new ATOM 0 HA SER A 217 8.941 -21.545 -0.175 1.00 0.00 H new ATOM 0 HB2 SER A 217 9.915 -23.547 -1.306 1.00 0.00 H new ATOM 0 HB3 SER A 217 11.168 -22.538 -2.001 1.00 0.00 H new ATOM 0 HG SER A 217 11.863 -23.584 -0.052 1.00 0.00 H new ATOM 669 N ASN A 218 10.914 -19.653 -2.014 1.00 0.00 N ATOM 670 CA ASN A 218 11.698 -18.420 -2.014 1.00 0.00 C ATOM 671 C ASN A 218 10.797 -17.201 -2.207 1.00 0.00 C ATOM 672 O ASN A 218 11.264 -16.114 -2.555 1.00 0.00 O ATOM 673 CB ASN A 218 12.770 -18.463 -3.112 1.00 0.00 C ATOM 674 CG ASN A 218 12.187 -18.478 -4.516 1.00 0.00 C ATOM 675 OD1 ASN A 218 11.361 -19.330 -4.851 1.00 0.00 O ATOM 676 ND2 ASN A 218 12.627 -17.548 -5.353 1.00 0.00 N ATOM 0 H ASN A 218 10.811 -20.086 -2.932 1.00 0.00 H new ATOM 0 HA ASN A 218 12.191 -18.335 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.424 -17.598 -3.006 1.00 0.00 H new ATOM 0 HB3 ASN A 218 13.389 -19.350 -2.973 1.00 0.00 H new ATOM 0 HD21 ASN A 218 12.281 -17.520 -6.312 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.311 -16.860 -5.037 1.00 0.00 H new ATOM 682 N PHE A 219 9.511 -17.384 -1.927 1.00 0.00 N ATOM 683 CA PHE A 219 8.531 -16.315 -2.031 1.00 0.00 C ATOM 684 C PHE A 219 8.887 -15.146 -1.121 1.00 0.00 C ATOM 685 O PHE A 219 8.869 -14.000 -1.554 1.00 0.00 O ATOM 686 CB PHE A 219 7.137 -16.845 -1.673 1.00 0.00 C ATOM 687 CG PHE A 219 6.191 -15.784 -1.177 1.00 0.00 C ATOM 688 CD1 PHE A 219 5.822 -14.719 -1.985 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.685 -15.848 0.109 1.00 0.00 C ATOM 690 CE1 PHE A 219 4.970 -13.739 -1.515 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.838 -14.870 0.582 1.00 0.00 C ATOM 692 CZ PHE A 219 4.478 -13.815 -0.230 1.00 0.00 C ATOM 0 H PHE A 219 9.122 -18.276 -1.622 1.00 0.00 H new ATOM 0 HA PHE A 219 8.532 -15.957 -3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.704 -17.323 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 219 7.237 -17.615 -0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.205 -14.655 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.957 -16.674 0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 219 4.690 -12.914 -2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.455 -14.930 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 219 3.812 -13.050 0.140 1.00 0.00 H new ATOM 701 N ASP A 220 9.144 -15.441 0.150 1.00 0.00 N ATOM 702 CA ASP A 220 9.397 -14.407 1.155 1.00 0.00 C ATOM 703 C ASP A 220 10.494 -13.448 0.697 1.00 0.00 C ATOM 704 O ASP A 220 10.363 -12.230 0.834 1.00 0.00 O ATOM 705 CB ASP A 220 9.779 -15.053 2.493 1.00 0.00 C ATOM 706 CG ASP A 220 9.909 -14.055 3.630 1.00 0.00 C ATOM 707 OD1 ASP A 220 10.860 -13.242 3.620 1.00 0.00 O ATOM 708 OD2 ASP A 220 9.062 -14.079 4.548 1.00 0.00 O ATOM 0 H ASP A 220 9.183 -16.394 0.512 1.00 0.00 H new ATOM 0 HA ASP A 220 8.481 -13.831 1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.027 -15.797 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 220 10.724 -15.583 2.375 1.00 0.00 H new ATOM 712 N TYR A 221 11.539 -13.994 0.084 1.00 0.00 N ATOM 713 CA TYR A 221 12.619 -13.171 -0.444 1.00 0.00 C ATOM 714 C TYR A 221 12.139 -12.315 -1.613 1.00 0.00 C ATOM 715 O TYR A 221 12.380 -11.110 -1.645 1.00 0.00 O ATOM 716 CB TYR A 221 13.794 -14.036 -0.894 1.00 0.00 C ATOM 717 CG TYR A 221 14.907 -13.235 -1.530 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.414 -12.102 -0.907 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.432 -13.599 -2.762 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.415 -11.356 -1.492 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.435 -12.859 -3.354 1.00 0.00 C ATOM 722 CZ TYR A 221 16.925 -11.739 -2.715 1.00 0.00 C ATOM 723 OH TYR A 221 17.932 -10.999 -3.298 1.00 0.00 O ATOM 0 H TYR A 221 11.660 -14.997 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 221 12.949 -12.514 0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.189 -14.578 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.438 -14.781 -1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.018 -11.800 0.051 1.00 0.00 H new ATOM 0 HD2 TYR A 221 15.050 -14.475 -3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.798 -10.477 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.834 -13.155 -4.313 1.00 0.00 H new ATOM 0 HH TYR A 221 18.180 -11.403 -4.156 1.00 0.00 H new ATOM 732 N LEU A 222 11.453 -12.937 -2.565 1.00 0.00 N ATOM 733 CA LEU A 222 10.939 -12.213 -3.726 1.00 0.00 C ATOM 734 C LEU A 222 9.934 -11.154 -3.285 1.00 0.00 C ATOM 735 O LEU A 222 9.920 -10.036 -3.805 1.00 0.00 O ATOM 736 CB LEU A 222 10.291 -13.178 -4.721 1.00 0.00 C ATOM 737 CG LEU A 222 11.185 -14.321 -5.195 1.00 0.00 C ATOM 738 CD1 LEU A 222 10.460 -15.163 -6.229 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.493 -13.787 -5.760 1.00 0.00 C ATOM 0 H LEU A 222 11.240 -13.934 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 222 11.775 -11.719 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.398 -13.603 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 222 9.962 -12.610 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 222 11.420 -14.951 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.110 -15.974 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.554 -15.579 -5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 222 10.195 -14.541 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 222 13.113 -14.620 -6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.284 -13.132 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.021 -13.226 -4.988 1.00 0.00 H new ATOM 750 N PHE A 223 9.163 -11.499 -2.262 1.00 0.00 N ATOM 751 CA PHE A 223 8.216 -10.585 -1.640 1.00 0.00 C ATOM 752 C PHE A 223 8.955 -9.366 -1.103 1.00 0.00 C ATOM 753 O PHE A 223 8.626 -8.229 -1.437 1.00 0.00 O ATOM 754 CB PHE A 223 7.500 -11.318 -0.500 1.00 0.00 C ATOM 755 CG PHE A 223 6.467 -10.509 0.226 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.514 -9.784 -0.466 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.445 -10.491 1.610 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.560 -9.054 0.213 1.00 0.00 C ATOM 759 CE2 PHE A 223 5.494 -9.765 2.292 1.00 0.00 C ATOM 760 CZ PHE A 223 4.551 -9.046 1.593 1.00 0.00 C ATOM 0 H PHE A 223 9.178 -12.427 -1.838 1.00 0.00 H new ATOM 0 HA PHE A 223 7.483 -10.250 -2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.022 -12.210 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.246 -11.656 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.516 -9.789 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.183 -11.054 2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.821 -8.489 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 223 5.488 -9.760 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 223 3.804 -8.475 2.125 1.00 0.00 H new ATOM 769 N ASN A 224 10.030 -9.630 -0.368 1.00 0.00 N ATOM 770 CA ASN A 224 10.901 -8.580 0.158 1.00 0.00 C ATOM 771 C ASN A 224 11.495 -7.735 -0.963 1.00 0.00 C ATOM 772 O ASN A 224 11.586 -6.515 -0.850 1.00 0.00 O ATOM 773 CB ASN A 224 12.020 -9.210 1.004 1.00 0.00 C ATOM 774 CG ASN A 224 13.227 -8.300 1.196 1.00 0.00 C ATOM 775 OD1 ASN A 224 14.057 -8.143 0.301 1.00 0.00 O ATOM 776 ND2 ASN A 224 13.346 -7.718 2.374 1.00 0.00 N ATOM 0 H ASN A 224 10.323 -10.575 -0.119 1.00 0.00 H new ATOM 0 HA ASN A 224 10.301 -7.920 0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 224 11.618 -9.477 1.981 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.345 -10.136 0.529 1.00 0.00 H new ATOM 0 HD21 ASN A 224 14.146 -7.115 2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 224 12.638 -7.871 3.092 1.00 0.00 H new ATOM 782 N SER A 225 11.908 -8.396 -2.033 1.00 0.00 N ATOM 783 CA SER A 225 12.547 -7.726 -3.157 1.00 0.00 C ATOM 784 C SER A 225 11.573 -6.778 -3.850 1.00 0.00 C ATOM 785 O SER A 225 11.945 -5.671 -4.247 1.00 0.00 O ATOM 786 CB SER A 225 13.102 -8.759 -4.143 1.00 0.00 C ATOM 787 OG SER A 225 13.712 -8.137 -5.263 1.00 0.00 O ATOM 0 H SER A 225 11.811 -9.405 -2.148 1.00 0.00 H new ATOM 0 HA SER A 225 13.377 -7.130 -2.778 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.830 -9.392 -3.636 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.296 -9.409 -4.482 1.00 0.00 H new ATOM 0 HG SER A 225 14.057 -8.824 -5.871 1.00 0.00 H new ATOM 792 N ALA A 226 10.315 -7.191 -3.934 1.00 0.00 N ATOM 793 CA ALA A 226 9.277 -6.359 -4.519 1.00 0.00 C ATOM 794 C ALA A 226 9.128 -5.063 -3.734 1.00 0.00 C ATOM 795 O ALA A 226 9.115 -3.975 -4.311 1.00 0.00 O ATOM 796 CB ALA A 226 7.958 -7.112 -4.560 1.00 0.00 C ATOM 0 H ALA A 226 9.990 -8.100 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 226 9.565 -6.110 -5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.190 -6.477 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.072 -8.014 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.664 -7.387 -3.547 1.00 0.00 H new ATOM 802 N ILE A 227 9.081 -5.186 -2.412 1.00 0.00 N ATOM 803 CA ILE A 227 8.978 -4.024 -1.538 1.00 0.00 C ATOM 804 C ILE A 227 10.262 -3.206 -1.588 1.00 0.00 C ATOM 805 O ILE A 227 10.227 -1.979 -1.575 1.00 0.00 O ATOM 806 CB ILE A 227 8.700 -4.420 -0.076 1.00 0.00 C ATOM 807 CG1 ILE A 227 7.873 -5.708 -0.023 1.00 0.00 C ATOM 808 CG2 ILE A 227 7.989 -3.284 0.648 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.231 -5.972 1.320 1.00 0.00 C ATOM 0 H ILE A 227 9.113 -6.080 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 227 8.138 -3.431 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 227 9.648 -4.606 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.094 -5.659 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.515 -6.551 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 227 7.797 -3.574 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 227 8.617 -2.393 0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.043 -3.070 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 227 6.663 -6.902 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.005 -6.055 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 227 6.561 -5.150 1.571 1.00 0.00 H new ATOM 820 N LYS A 228 11.388 -3.905 -1.638 1.00 0.00 N ATOM 821 CA LYS A 228 12.700 -3.267 -1.689 1.00 0.00 C ATOM 822 C LYS A 228 12.782 -2.289 -2.861 1.00 0.00 C ATOM 823 O LYS A 228 13.237 -1.160 -2.710 1.00 0.00 O ATOM 824 CB LYS A 228 13.792 -4.329 -1.813 1.00 0.00 C ATOM 825 CG LYS A 228 15.200 -3.777 -1.674 1.00 0.00 C ATOM 826 CD LYS A 228 16.247 -4.862 -1.869 1.00 0.00 C ATOM 827 CE LYS A 228 16.100 -5.980 -0.847 1.00 0.00 C ATOM 828 NZ LYS A 228 17.172 -6.996 -0.984 1.00 0.00 N ATOM 0 H LYS A 228 11.420 -4.924 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 228 12.848 -2.708 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 228 13.633 -5.091 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 228 13.699 -4.822 -2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.355 -2.985 -2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.320 -3.328 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 228 16.160 -5.275 -2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 228 17.242 -4.425 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 228 16.124 -5.559 0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 228 15.128 -6.458 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.038 -7.741 -0.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 17.133 -7.416 -1.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 18.098 -6.545 -0.843 1.00 0.00 H new ATOM 838 N LYS A 229 12.253 -2.698 -4.006 1.00 0.00 N ATOM 839 CA LYS A 229 12.192 -1.819 -5.171 1.00 0.00 C ATOM 840 C LYS A 229 11.245 -0.653 -4.911 1.00 0.00 C ATOM 841 O LYS A 229 11.489 0.475 -5.337 1.00 0.00 O ATOM 842 CB LYS A 229 11.726 -2.593 -6.402 1.00 0.00 C ATOM 843 CG LYS A 229 12.666 -3.710 -6.816 1.00 0.00 C ATOM 844 CD LYS A 229 12.140 -4.456 -8.031 1.00 0.00 C ATOM 845 CE LYS A 229 10.793 -5.108 -7.751 1.00 0.00 C ATOM 846 NZ LYS A 229 10.268 -5.834 -8.937 1.00 0.00 N ATOM 0 H LYS A 229 11.861 -3.628 -4.155 1.00 0.00 H new ATOM 0 HA LYS A 229 13.193 -1.430 -5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 229 10.741 -3.015 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.613 -1.899 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.649 -3.296 -7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.794 -4.406 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.043 -3.765 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 229 12.859 -5.219 -8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 229 10.893 -5.802 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 229 10.077 -4.344 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 9.350 -6.263 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 10.148 -5.168 -9.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 10.938 -6.580 -9.212 1.00 0.00 H new ATOM 856 N CYS A 230 10.147 -0.947 -4.230 1.00 0.00 N ATOM 857 CA CYS A 230 9.135 0.049 -3.924 1.00 0.00 C ATOM 858 C CYS A 230 9.670 1.145 -3.004 1.00 0.00 C ATOM 859 O CYS A 230 9.266 2.298 -3.129 1.00 0.00 O ATOM 860 CB CYS A 230 7.910 -0.615 -3.291 1.00 0.00 C ATOM 861 SG CYS A 230 7.104 -1.837 -4.352 1.00 0.00 S ATOM 0 H CYS A 230 9.935 -1.880 -3.876 1.00 0.00 H new ATOM 0 HA CYS A 230 8.847 0.519 -4.864 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.211 -1.098 -2.362 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.186 0.157 -3.029 1.00 0.00 H new ATOM 0 HG CYS A 230 7.967 -2.744 -4.702 1.00 0.00 H new ATOM 866 N VAL A 231 10.500 0.777 -2.027 1.00 0.00 N ATOM 867 CA VAL A 231 10.981 1.750 -1.043 1.00 0.00 C ATOM 868 C VAL A 231 11.869 2.812 -1.693 1.00 0.00 C ATOM 869 O VAL A 231 11.770 3.992 -1.359 1.00 0.00 O ATOM 870 CB VAL A 231 11.719 1.097 0.157 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.836 0.058 0.833 1.00 0.00 C ATOM 872 CG2 VAL A 231 13.045 0.481 -0.256 1.00 0.00 C ATOM 0 H VAL A 231 10.849 -0.172 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 231 10.087 2.230 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 231 11.936 1.891 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.373 -0.387 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.926 0.535 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.575 -0.720 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.526 0.036 0.615 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.870 -0.289 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.691 1.254 -0.672 1.00 0.00 H new ATOM 882 N GLU A 232 12.687 2.406 -2.663 1.00 0.00 N ATOM 883 CA GLU A 232 13.525 3.356 -3.390 1.00 0.00 C ATOM 884 C GLU A 232 12.657 4.179 -4.323 1.00 0.00 C ATOM 885 O GLU A 232 12.777 5.401 -4.401 1.00 0.00 O ATOM 886 CB GLU A 232 14.593 2.642 -4.215 1.00 0.00 C ATOM 887 CG GLU A 232 15.101 1.355 -3.601 1.00 0.00 C ATOM 888 CD GLU A 232 16.259 0.771 -4.381 1.00 0.00 C ATOM 889 OE1 GLU A 232 17.348 1.388 -4.390 1.00 0.00 O ATOM 890 OE2 GLU A 232 16.085 -0.289 -5.018 1.00 0.00 O ATOM 0 H GLU A 232 12.787 1.436 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 232 14.021 3.995 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 232 14.186 2.423 -5.202 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.435 3.318 -4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 232 15.414 1.543 -2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 232 14.289 0.629 -3.559 1.00 0.00 H new ATOM 895 N ASN A 233 11.784 3.476 -5.030 1.00 0.00 N ATOM 896 CA ASN A 233 10.860 4.087 -5.982 1.00 0.00 C ATOM 897 C ASN A 233 9.933 5.086 -5.296 1.00 0.00 C ATOM 898 O ASN A 233 9.468 6.046 -5.914 1.00 0.00 O ATOM 899 CB ASN A 233 10.039 2.998 -6.675 1.00 0.00 C ATOM 900 CG ASN A 233 10.628 2.577 -8.006 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.619 3.339 -8.974 1.00 0.00 O ATOM 902 ND2 ASN A 233 11.166 1.367 -8.058 1.00 0.00 N ATOM 0 H ASN A 233 11.694 2.462 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 233 11.445 4.631 -6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.972 2.128 -6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 233 9.022 3.359 -6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.594 1.036 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 233 11.153 0.767 -7.233 1.00 0.00 H new ATOM 908 N GLY A 234 9.631 4.830 -4.032 1.00 0.00 N ATOM 909 CA GLY A 234 8.724 5.682 -3.292 1.00 0.00 C ATOM 910 C GLY A 234 7.279 5.265 -3.475 1.00 0.00 C ATOM 911 O GLY A 234 6.370 6.089 -3.416 1.00 0.00 O ATOM 0 H GLY A 234 10.001 4.041 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 234 8.979 5.650 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.848 6.714 -3.619 1.00 0.00 H new ATOM 915 N GLU A 235 7.074 3.970 -3.653 1.00 0.00 N ATOM 916 CA GLU A 235 5.736 3.412 -3.791 1.00 0.00 C ATOM 917 C GLU A 235 5.280 2.878 -2.442 1.00 0.00 C ATOM 918 O GLU A 235 4.219 3.234 -1.930 1.00 0.00 O ATOM 919 CB GLU A 235 5.749 2.279 -4.823 1.00 0.00 C ATOM 920 CG GLU A 235 6.595 2.570 -6.057 1.00 0.00 C ATOM 921 CD GLU A 235 5.932 3.518 -7.038 1.00 0.00 C ATOM 922 OE1 GLU A 235 4.713 3.751 -6.927 1.00 0.00 O ATOM 923 OE2 GLU A 235 6.622 3.989 -7.968 1.00 0.00 O ATOM 0 H GLU A 235 7.823 3.280 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 235 5.048 4.187 -4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.121 1.372 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.725 2.077 -5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 235 7.548 2.995 -5.742 1.00 0.00 H new ATOM 0 HG3 GLU A 235 6.817 1.631 -6.565 1.00 0.00 H new ATOM 928 N LEU A 236 6.159 2.096 -1.835 1.00 0.00 N ATOM 929 CA LEU A 236 5.941 1.559 -0.503 1.00 0.00 C ATOM 930 C LEU A 236 7.088 1.986 0.392 1.00 0.00 C ATOM 931 O LEU A 236 8.230 2.038 -0.053 1.00 0.00 O ATOM 932 CB LEU A 236 5.863 0.026 -0.530 1.00 0.00 C ATOM 933 CG LEU A 236 4.540 -0.585 -1.006 1.00 0.00 C ATOM 934 CD1 LEU A 236 4.299 -0.329 -2.484 1.00 0.00 C ATOM 935 CD2 LEU A 236 4.529 -2.074 -0.724 1.00 0.00 C ATOM 0 H LEU A 236 7.046 1.816 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 236 4.995 1.943 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 236 6.661 -0.345 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 236 6.067 -0.343 0.475 1.00 0.00 H new ATOM 0 HG LEU A 236 3.732 -0.104 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 236 3.351 -0.778 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 236 4.264 0.745 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 236 5.108 -0.770 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 236 3.586 -2.502 -1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 236 5.355 -2.550 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 236 4.638 -2.242 0.347 1.00 0.00 H new ATOM 946 N VAL A 237 6.795 2.301 1.635 1.00 0.00 N ATOM 947 CA VAL A 237 7.832 2.708 2.560 1.00 0.00 C ATOM 948 C VAL A 237 7.930 1.745 3.734 1.00 0.00 C ATOM 949 O VAL A 237 6.922 1.369 4.336 1.00 0.00 O ATOM 950 CB VAL A 237 7.626 4.150 3.074 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.977 5.156 1.990 1.00 0.00 C ATOM 952 CG2 VAL A 237 6.199 4.366 3.559 1.00 0.00 C ATOM 0 H VAL A 237 5.854 2.284 2.027 1.00 0.00 H new ATOM 0 HA VAL A 237 8.769 2.685 2.004 1.00 0.00 H new ATOM 0 HB VAL A 237 8.294 4.301 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.826 6.167 2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 237 9.020 5.029 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 237 7.337 4.994 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 237 6.087 5.390 3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.505 4.189 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.983 3.674 4.373 1.00 0.00 H new ATOM 962 N GLN A 238 9.155 1.372 4.063 1.00 0.00 N ATOM 963 CA GLN A 238 9.426 0.508 5.200 1.00 0.00 C ATOM 964 C GLN A 238 10.444 1.173 6.122 1.00 0.00 C ATOM 965 O GLN A 238 11.647 0.924 6.017 1.00 0.00 O ATOM 966 CB GLN A 238 9.936 -0.862 4.741 1.00 0.00 C ATOM 967 CG GLN A 238 8.830 -1.825 4.332 1.00 0.00 C ATOM 968 CD GLN A 238 9.320 -3.256 4.213 1.00 0.00 C ATOM 969 OE1 GLN A 238 10.103 -3.590 3.323 1.00 0.00 O ATOM 970 NE2 GLN A 238 8.878 -4.108 5.122 1.00 0.00 N ATOM 0 H GLN A 238 9.989 1.659 3.550 1.00 0.00 H new ATOM 0 HA GLN A 238 8.496 0.352 5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.614 -0.723 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.517 -1.312 5.547 1.00 0.00 H new ATOM 0 HG2 GLN A 238 8.024 -1.780 5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.411 -1.507 3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.230 -3.793 5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 238 9.185 -5.080 5.102 1.00 0.00 H new ATOM 977 N PRO A 239 9.975 2.117 6.959 1.00 0.00 N ATOM 978 CA PRO A 239 10.837 2.922 7.834 1.00 0.00 C ATOM 979 C PRO A 239 11.750 2.074 8.714 1.00 0.00 C ATOM 980 O PRO A 239 12.936 2.377 8.873 1.00 0.00 O ATOM 981 CB PRO A 239 9.843 3.705 8.710 1.00 0.00 C ATOM 982 CG PRO A 239 8.494 3.135 8.420 1.00 0.00 C ATOM 983 CD PRO A 239 8.574 2.544 7.046 1.00 0.00 C ATOM 0 HA PRO A 239 11.509 3.552 7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 239 10.090 3.602 9.767 1.00 0.00 H new ATOM 0 HB3 PRO A 239 9.874 4.770 8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 239 8.227 2.376 9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.727 3.908 8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.887 1.706 6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 239 8.325 3.274 6.276 1.00 0.00 H new ATOM 988 N LYS A 240 11.179 1.049 9.327 1.00 0.00 N ATOM 989 CA LYS A 240 11.926 0.196 10.240 1.00 0.00 C ATOM 990 C LYS A 240 12.907 -0.687 9.476 1.00 0.00 C ATOM 991 O LYS A 240 14.113 -0.632 9.715 1.00 0.00 O ATOM 992 CB LYS A 240 10.962 -0.656 11.067 1.00 0.00 C ATOM 993 CG LYS A 240 9.898 0.164 11.781 1.00 0.00 C ATOM 994 CD LYS A 240 8.984 -0.712 12.623 1.00 0.00 C ATOM 995 CE LYS A 240 7.871 0.097 13.271 1.00 0.00 C ATOM 996 NZ LYS A 240 8.396 1.169 14.158 1.00 0.00 N ATOM 0 H LYS A 240 10.200 0.787 9.209 1.00 0.00 H new ATOM 0 HA LYS A 240 12.501 0.829 10.916 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.475 -1.380 10.414 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.530 -1.223 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.378 0.907 12.418 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.305 0.709 11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.550 -1.492 11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.569 -1.211 13.396 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.249 0.543 12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.230 -0.569 13.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.613 1.581 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.100 0.767 14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.842 1.910 13.580 1.00 0.00 H new ATOM 1006 N GLY A 241 12.399 -1.433 8.507 1.00 0.00 N ATOM 1007 CA GLY A 241 13.252 -2.254 7.677 1.00 0.00 C ATOM 1008 C GLY A 241 12.460 -3.279 6.898 1.00 0.00 C ATOM 1009 O GLY A 241 11.240 -3.160 6.801 1.00 0.00 O ATOM 0 H GLY A 241 11.406 -1.484 8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.805 -1.619 6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 241 13.988 -2.761 8.301 1.00 0.00 H new ATOM 1013 N PRO A 242 13.122 -4.322 6.367 1.00 0.00 N ATOM 1014 CA PRO A 242 12.465 -5.385 5.593 1.00 0.00 C ATOM 1015 C PRO A 242 11.383 -6.108 6.390 1.00 0.00 C ATOM 1016 O PRO A 242 10.301 -6.403 5.873 1.00 0.00 O ATOM 1017 CB PRO A 242 13.605 -6.351 5.250 1.00 0.00 C ATOM 1018 CG PRO A 242 14.716 -6.007 6.182 1.00 0.00 C ATOM 1019 CD PRO A 242 14.572 -4.546 6.478 1.00 0.00 C ATOM 0 HA PRO A 242 11.955 -4.981 4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 242 13.293 -7.387 5.378 1.00 0.00 H new ATOM 0 HB3 PRO A 242 13.915 -6.238 4.211 1.00 0.00 H new ATOM 0 HG2 PRO A 242 14.655 -6.598 7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 242 15.684 -6.219 5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.943 -4.298 7.473 1.00 0.00 H new ATOM 0 HD3 PRO A 242 15.129 -3.934 5.768 1.00 0.00 H new ATOM 1024 N SER A 243 11.669 -6.374 7.655 1.00 0.00 N ATOM 1025 CA SER A 243 10.717 -7.032 8.535 1.00 0.00 C ATOM 1026 C SER A 243 9.857 -6.001 9.265 1.00 0.00 C ATOM 1027 O SER A 243 9.036 -6.344 10.118 1.00 0.00 O ATOM 1028 CB SER A 243 11.465 -7.917 9.531 1.00 0.00 C ATOM 1029 OG SER A 243 12.666 -7.294 9.957 1.00 0.00 O ATOM 0 H SER A 243 12.559 -6.142 8.097 1.00 0.00 H new ATOM 0 HA SER A 243 10.054 -7.657 7.937 1.00 0.00 H new ATOM 0 HB2 SER A 243 10.829 -8.119 10.393 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.692 -8.878 9.070 1.00 0.00 H new ATOM 0 HG SER A 243 13.128 -7.877 10.595 1.00 0.00 H new ATOM 1034 N GLY A 244 10.022 -4.743 8.881 1.00 0.00 N ATOM 1035 CA GLY A 244 9.240 -3.668 9.451 1.00 0.00 C ATOM 1036 C GLY A 244 7.901 -3.508 8.770 1.00 0.00 C ATOM 1037 O GLY A 244 7.668 -4.074 7.701 1.00 0.00 O ATOM 0 H GLY A 244 10.695 -4.446 8.174 1.00 0.00 H new ATOM 0 HA2 GLY A 244 9.084 -3.859 10.513 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.798 -2.735 9.373 1.00 0.00 H new ATOM 1041 N ILE A 245 7.015 -2.770 9.419 1.00 0.00 N ATOM 1042 CA ILE A 245 5.674 -2.540 8.912 1.00 0.00 C ATOM 1043 C ILE A 245 5.709 -1.864 7.541 1.00 0.00 C ATOM 1044 O ILE A 245 6.411 -0.870 7.338 1.00 0.00 O ATOM 1045 CB ILE A 245 4.854 -1.692 9.913 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.431 -1.472 9.400 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.542 -0.357 10.189 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.470 -1.020 10.474 1.00 0.00 C ATOM 0 H ILE A 245 7.206 -2.314 10.311 1.00 0.00 H new ATOM 0 HA ILE A 245 5.189 -3.509 8.796 1.00 0.00 H new ATOM 0 HB ILE A 245 4.796 -2.242 10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.451 -0.728 8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 245 3.063 -2.399 8.961 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.946 0.220 10.895 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.531 -0.538 10.611 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.641 0.200 9.258 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.479 -0.883 10.041 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.422 -1.774 11.260 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.815 -0.077 10.897 1.00 0.00 H new ATOM 1059 N ILE A 246 4.989 -2.442 6.591 1.00 0.00 N ATOM 1060 CA ILE A 246 4.940 -1.908 5.242 1.00 0.00 C ATOM 1061 C ILE A 246 3.852 -0.851 5.153 1.00 0.00 C ATOM 1062 O ILE A 246 2.681 -1.133 5.411 1.00 0.00 O ATOM 1063 CB ILE A 246 4.660 -3.001 4.179 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.693 -4.133 4.246 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.651 -2.393 2.784 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.399 -5.180 5.301 1.00 0.00 C ATOM 0 H ILE A 246 4.430 -3.283 6.732 1.00 0.00 H new ATOM 0 HA ILE A 246 5.920 -1.479 5.032 1.00 0.00 H new ATOM 0 HB ILE A 246 3.679 -3.425 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.746 -4.620 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.675 -3.702 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.453 -3.173 2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.873 -1.632 2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.620 -1.938 2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.176 -5.944 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.376 -4.710 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.433 -5.641 5.097 1.00 0.00 H new ATOM 1077 N LYS A 247 4.240 0.360 4.813 1.00 0.00 N ATOM 1078 CA LYS A 247 3.298 1.455 4.706 1.00 0.00 C ATOM 1079 C LYS A 247 3.200 1.929 3.265 1.00 0.00 C ATOM 1080 O LYS A 247 4.213 2.078 2.582 1.00 0.00 O ATOM 1081 CB LYS A 247 3.733 2.605 5.615 1.00 0.00 C ATOM 1082 CG LYS A 247 3.782 2.226 7.088 1.00 0.00 C ATOM 1083 CD LYS A 247 4.424 3.316 7.933 1.00 0.00 C ATOM 1084 CE LYS A 247 3.664 4.630 7.839 1.00 0.00 C ATOM 1085 NZ LYS A 247 2.285 4.523 8.387 1.00 0.00 N ATOM 0 H LYS A 247 5.206 0.612 4.605 1.00 0.00 H new ATOM 0 HA LYS A 247 2.315 1.107 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.718 2.952 5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.046 3.441 5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.771 2.036 7.448 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.342 1.298 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.463 2.993 8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 247 5.453 3.468 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 247 4.209 5.403 8.381 1.00 0.00 H new ATOM 0 HE3 LYS A 247 3.615 4.946 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 1.878 5.474 8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 1.696 3.963 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 2.316 4.056 9.316 1.00 0.00 H new ATOM 1095 N LEU A 248 1.983 2.174 2.808 1.00 0.00 N ATOM 1096 CA LEU A 248 1.773 2.686 1.468 1.00 0.00 C ATOM 1097 C LEU A 248 2.155 4.159 1.437 1.00 0.00 C ATOM 1098 O LEU A 248 1.607 4.965 2.196 1.00 0.00 O ATOM 1099 CB LEU A 248 0.311 2.496 1.046 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.006 2.830 -0.416 1.00 0.00 C ATOM 1101 CD1 LEU A 248 0.796 1.944 -1.358 1.00 0.00 C ATOM 1102 CD2 LEU A 248 -1.499 2.677 -0.683 1.00 0.00 C ATOM 0 H LEU A 248 1.129 2.026 3.345 1.00 0.00 H new ATOM 0 HA LEU A 248 2.398 2.136 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.030 1.459 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.317 3.116 1.686 1.00 0.00 H new ATOM 0 HG LEU A 248 0.277 3.867 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.555 2.198 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.861 2.099 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.547 0.899 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.709 2.918 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.802 1.650 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.056 3.354 -0.035 1.00 0.00 H new ATOM 1113 N ASN A 249 3.165 4.487 0.644 1.00 0.00 N ATOM 1114 CA ASN A 249 3.672 5.850 0.576 1.00 0.00 C ATOM 1115 C ASN A 249 2.719 6.734 -0.213 1.00 0.00 C ATOM 1116 O ASN A 249 2.927 6.988 -1.399 1.00 0.00 O ATOM 1117 CB ASN A 249 5.067 5.878 -0.055 1.00 0.00 C ATOM 1118 CG ASN A 249 5.674 7.271 -0.063 1.00 0.00 C ATOM 1119 OD1 ASN A 249 5.794 7.913 0.980 1.00 0.00 O ATOM 1120 ND2 ASN A 249 6.066 7.742 -1.235 1.00 0.00 N ATOM 0 H ASN A 249 3.650 3.826 0.037 1.00 0.00 H new ATOM 0 HA ASN A 249 3.746 6.237 1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.724 5.202 0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 249 5.007 5.505 -1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 249 6.486 8.670 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 249 5.949 7.178 -2.077 1.00 0.00 H new