USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 822 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 Single : A 189 THR OG1 : rot 169:sc= 1.08 USER MOD Single : A 192 GLN : amide:sc= -0.78 K(o=-0.78,f=-2.3) USER MOD Single : A 193 GLN : amide:sc= -0.0266 X(o=-0.027,f=-0.036) USER MOD Single : A 197 GLN : amide:sc= 0.36 X(o=0.36,f=0) USER MOD Single : A 203 SER OG : rot 76:sc= 0.122 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 MET CE :methyl 178:sc= -0.15 (180deg=-0.158) USER MOD Single : A 216 HIS : no HE2:sc= -0.828 K(o=-0.83,f=-3.1!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 38:sc= 0.0381 USER MOD Single : A 221 HIS : no HE2:sc= 0.708 K(o=0.71,f=-2.7!) USER MOD Single : A 224 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.018) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.011) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0.561 K(o=0.56,f=-4.8!) USER MOD Single : A 234 LYS NZ :NH3+ -137:sc= 0.463 (180deg=0) USER MOD Single : A 235 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl 157:sc= -0.383 (180deg=-1.05) USER MOD Single : A 239 SER OG : rot 50:sc= 0.136 USER MOD Single : A 241 ASN : amide:sc= -0.0191 X(o=-0.019,f=-0.26) USER MOD Single : A 243 GLN : amide:sc= -0.0684 K(o=-0.068,f=-2.8!) USER MOD Single : A 251 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.0076) USER MOD Single : A 253 ASN : amide:sc= -0.0207 K(o=-0.021,f=-3.4!) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.409 X(o=-0.41,f=-0.41) USER MOD Single : A 277 GLN : amide:sc= 0.703 K(o=0.7,f=0) USER MOD Single : A 278 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 284 HIS : no HE2:sc= 0.31 K(o=0.31,f=-4.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.815 K(o=0.81,f=0) USER MOD Single : A 288 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc=-0.00765 X(o=-0.0077,f=-0.0008) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 183 -47.927 13.618 15.055 1.00 0.00 N ATOM 2 CA GLY A 183 -47.821 12.575 14.026 1.00 0.00 C ATOM 3 C GLY A 183 -46.370 12.478 13.589 1.00 0.00 C ATOM 4 O GLY A 183 -45.487 12.884 14.346 1.00 0.00 O ATOM 0 HA2 GLY A 183 -48.163 11.618 14.420 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -48.458 12.816 13.175 1.00 0.00 H new ATOM 8 N PRO A 184 -46.090 11.998 12.368 1.00 0.00 N ATOM 9 CA PRO A 184 -44.781 12.226 11.784 1.00 0.00 C ATOM 10 C PRO A 184 -44.595 13.745 11.625 1.00 0.00 C ATOM 11 O PRO A 184 -45.547 14.429 11.230 1.00 0.00 O ATOM 12 CB PRO A 184 -44.794 11.495 10.437 1.00 0.00 C ATOM 13 CG PRO A 184 -46.272 11.468 10.048 1.00 0.00 C ATOM 14 CD PRO A 184 -47.003 11.413 11.393 1.00 0.00 C ATOM 0 HA PRO A 184 -43.955 11.856 12.391 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -44.194 12.019 9.692 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -44.385 10.488 10.525 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -46.552 12.353 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -46.507 10.602 9.429 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -47.939 11.969 11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -47.254 10.386 11.660 1.00 0.00 H new ATOM 22 N PRO A 185 -43.422 14.307 11.939 1.00 0.00 N ATOM 23 CA PRO A 185 -43.069 15.642 11.489 1.00 0.00 C ATOM 24 C PRO A 185 -42.649 15.596 10.008 1.00 0.00 C ATOM 25 O PRO A 185 -42.199 14.544 9.530 1.00 0.00 O ATOM 26 CB PRO A 185 -41.898 16.048 12.384 1.00 0.00 C ATOM 27 CG PRO A 185 -41.189 14.721 12.635 1.00 0.00 C ATOM 28 CD PRO A 185 -42.334 13.712 12.696 1.00 0.00 C ATOM 0 HA PRO A 185 -43.894 16.351 11.558 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -41.245 16.769 11.893 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -42.238 16.507 13.312 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -40.487 14.484 11.836 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -40.620 14.739 13.564 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -42.036 12.755 12.267 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -42.633 13.520 13.727 1.00 0.00 H new ATOM 36 N PRO A 186 -42.704 16.729 9.289 1.00 0.00 N ATOM 37 CA PRO A 186 -42.112 16.836 7.963 1.00 0.00 C ATOM 38 C PRO A 186 -40.587 16.750 8.056 1.00 0.00 C ATOM 39 O PRO A 186 -39.991 17.063 9.094 1.00 0.00 O ATOM 40 CB PRO A 186 -42.572 18.193 7.422 1.00 0.00 C ATOM 41 CG PRO A 186 -42.780 19.025 8.686 1.00 0.00 C ATOM 42 CD PRO A 186 -43.265 18.003 9.712 1.00 0.00 C ATOM 0 HA PRO A 186 -42.422 16.027 7.302 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -41.824 18.639 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -43.491 18.104 6.843 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -41.856 19.507 9.006 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -43.514 19.816 8.530 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -42.930 18.265 10.715 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -44.354 17.962 9.740 1.00 0.00 H new ATOM 50 N ALA A 187 -39.942 16.366 6.950 1.00 0.00 N ATOM 51 CA ALA A 187 -38.489 16.353 6.862 1.00 0.00 C ATOM 52 C ALA A 187 -37.928 17.773 6.938 1.00 0.00 C ATOM 53 O ALA A 187 -38.645 18.748 6.680 1.00 0.00 O ATOM 54 CB ALA A 187 -38.040 15.640 5.582 1.00 0.00 C ATOM 0 H ALA A 187 -40.414 16.059 6.099 1.00 0.00 H new ATOM 0 HA ALA A 187 -38.092 15.799 7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.951 15.638 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -38.405 14.613 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -38.444 16.161 4.714 1.00 0.00 H new ATOM 60 N ARG A 188 -36.643 17.896 7.283 1.00 0.00 N ATOM 61 CA ARG A 188 -36.006 19.194 7.539 1.00 0.00 C ATOM 62 C ARG A 188 -34.542 19.290 7.126 1.00 0.00 C ATOM 63 O ARG A 188 -34.031 20.402 7.027 1.00 0.00 O ATOM 64 CB ARG A 188 -36.171 19.550 9.021 1.00 0.00 C ATOM 65 CG ARG A 188 -35.468 18.546 9.948 1.00 0.00 C ATOM 66 CD ARG A 188 -35.979 18.769 11.361 1.00 0.00 C ATOM 67 NE ARG A 188 -35.552 17.698 12.265 1.00 0.00 N ATOM 68 CZ ARG A 188 -36.089 17.425 13.458 1.00 0.00 C ATOM 69 NH1 ARG A 188 -37.076 18.178 13.950 1.00 0.00 N ATOM 70 NH2 ARG A 188 -35.624 16.410 14.176 1.00 0.00 N ATOM 0 H ARG A 188 -36.014 17.100 7.393 1.00 0.00 H new ATOM 0 HA ARG A 188 -36.519 19.914 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.769 20.547 9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.232 19.586 9.267 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -35.671 17.525 9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -34.387 18.683 9.908 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -35.615 19.727 11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -37.068 18.824 11.350 1.00 0.00 H new ATOM 0 HE ARG A 188 -34.778 17.110 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -37.428 18.971 13.414 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -37.478 17.960 14.862 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -34.858 15.840 13.817 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -36.033 16.200 15.087 1.00 0.00 H new ATOM 84 N THR A 189 -33.873 18.172 6.870 1.00 0.00 N ATOM 85 CA THR A 189 -32.557 18.146 6.231 1.00 0.00 C ATOM 86 C THR A 189 -32.625 17.215 5.018 1.00 0.00 C ATOM 87 O THR A 189 -33.309 16.193 5.089 1.00 0.00 O ATOM 88 CB THR A 189 -31.440 17.767 7.235 1.00 0.00 C ATOM 89 OG1 THR A 189 -30.265 17.382 6.548 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.777 16.598 8.165 1.00 0.00 C ATOM 0 H THR A 189 -34.231 17.245 7.102 1.00 0.00 H new ATOM 0 HA THR A 189 -32.291 19.144 5.882 1.00 0.00 H new ATOM 0 HB THR A 189 -31.314 18.668 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 189 -29.521 17.318 7.183 1.00 0.00 H new ATOM 0 HG21 THR A 189 -30.935 16.408 8.830 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.658 16.846 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 189 -31.978 15.707 7.571 1.00 0.00 H new ATOM 98 N PRO A 190 -31.877 17.491 3.935 1.00 0.00 N ATOM 99 CA PRO A 190 -31.744 16.571 2.814 1.00 0.00 C ATOM 100 C PRO A 190 -31.021 15.274 3.204 1.00 0.00 C ATOM 101 O PRO A 190 -31.166 14.275 2.499 1.00 0.00 O ATOM 102 CB PRO A 190 -30.988 17.355 1.738 1.00 0.00 C ATOM 103 CG PRO A 190 -30.171 18.364 2.535 1.00 0.00 C ATOM 104 CD PRO A 190 -31.079 18.685 3.709 1.00 0.00 C ATOM 0 HA PRO A 190 -32.718 16.238 2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.349 16.703 1.142 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -31.672 17.849 1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.220 17.945 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -29.942 19.253 1.947 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -30.497 18.939 4.595 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -31.714 19.543 3.488 1.00 0.00 H new ATOM 112 N CYS A 191 -30.279 15.246 4.322 1.00 0.00 N ATOM 113 CA CYS A 191 -29.740 14.013 4.867 1.00 0.00 C ATOM 114 C CYS A 191 -30.845 13.054 5.281 1.00 0.00 C ATOM 115 O CYS A 191 -30.694 11.856 5.072 1.00 0.00 O ATOM 116 CB CYS A 191 -28.837 14.317 6.069 1.00 0.00 C ATOM 117 SG CYS A 191 -27.999 12.866 6.762 1.00 0.00 S ATOM 0 H CYS A 191 -30.043 16.078 4.863 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.154 13.533 4.083 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -28.085 15.046 5.768 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -29.437 14.782 6.851 1.00 0.00 H new ATOM 122 N GLN A 192 -31.933 13.573 5.858 1.00 0.00 N ATOM 123 CA GLN A 192 -33.018 12.746 6.361 1.00 0.00 C ATOM 124 C GLN A 192 -33.580 11.937 5.199 1.00 0.00 C ATOM 125 O GLN A 192 -33.608 10.717 5.260 1.00 0.00 O ATOM 126 CB GLN A 192 -34.058 13.678 7.003 1.00 0.00 C ATOM 127 CG GLN A 192 -35.313 12.988 7.528 1.00 0.00 C ATOM 128 CD GLN A 192 -36.255 13.953 8.243 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.925 15.101 8.553 1.00 0.00 O ATOM 130 NE2 GLN A 192 -37.453 13.499 8.555 1.00 0.00 N ATOM 0 H GLN A 192 -32.080 14.574 5.986 1.00 0.00 H new ATOM 0 HA GLN A 192 -32.689 12.038 7.121 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -33.584 14.211 7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -34.355 14.426 6.268 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -35.840 12.519 6.697 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -35.026 12.191 8.214 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -37.722 12.550 8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -38.111 14.097 9.054 1.00 0.00 H new ATOM 139 N GLN A 193 -33.885 12.620 4.096 1.00 0.00 N ATOM 140 CA GLN A 193 -34.375 12.024 2.866 1.00 0.00 C ATOM 141 C GLN A 193 -33.437 10.936 2.352 1.00 0.00 C ATOM 142 O GLN A 193 -33.896 9.890 1.905 1.00 0.00 O ATOM 143 CB GLN A 193 -34.503 13.141 1.821 1.00 0.00 C ATOM 144 CG GLN A 193 -35.896 13.769 1.792 1.00 0.00 C ATOM 145 CD GLN A 193 -36.888 12.822 1.135 1.00 0.00 C ATOM 146 OE1 GLN A 193 -37.651 12.137 1.809 1.00 0.00 O ATOM 147 NE2 GLN A 193 -36.836 12.711 -0.180 1.00 0.00 N ATOM 0 H GLN A 193 -33.793 13.634 4.038 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.339 11.552 3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -33.765 13.915 2.031 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.271 12.738 0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.220 13.999 2.807 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -35.866 14.712 1.246 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -36.192 13.293 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.440 12.043 -0.660 1.00 0.00 H new ATOM 156 N GLU A 194 -32.134 11.196 2.331 1.00 0.00 N ATOM 157 CA GLU A 194 -31.148 10.281 1.775 1.00 0.00 C ATOM 158 C GLU A 194 -30.985 9.035 2.629 1.00 0.00 C ATOM 159 O GLU A 194 -30.980 7.921 2.100 1.00 0.00 O ATOM 160 CB GLU A 194 -29.805 11.000 1.713 1.00 0.00 C ATOM 161 CG GLU A 194 -29.675 11.840 0.433 1.00 0.00 C ATOM 162 CD GLU A 194 -29.679 10.985 -0.839 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.936 9.976 -0.870 1.00 0.00 O ATOM 164 OE2 GLU A 194 -30.426 11.326 -1.789 1.00 0.00 O ATOM 0 H GLU A 194 -31.731 12.056 2.703 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.488 9.974 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.695 11.645 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -28.997 10.269 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -30.496 12.555 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -28.752 12.418 0.475 1.00 0.00 H new ATOM 171 N LEU A 195 -30.808 9.213 3.940 1.00 0.00 N ATOM 172 CA LEU A 195 -30.700 8.099 4.862 1.00 0.00 C ATOM 173 C LEU A 195 -31.968 7.265 4.759 1.00 0.00 C ATOM 174 O LEU A 195 -31.875 6.044 4.658 1.00 0.00 O ATOM 175 CB LEU A 195 -30.414 8.615 6.278 1.00 0.00 C ATOM 176 CG LEU A 195 -30.337 7.474 7.315 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.311 7.809 8.399 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.680 7.242 8.011 1.00 0.00 C ATOM 0 H LEU A 195 -30.737 10.129 4.382 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.861 7.452 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.474 9.166 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -31.195 9.317 6.571 1.00 0.00 H new ATOM 0 HG LEU A 195 -30.051 6.576 6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -29.268 6.995 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.330 7.941 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.603 8.729 8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.581 6.431 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.984 8.152 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -32.433 6.978 7.269 1.00 0.00 H new ATOM 190 N ASP A 196 -33.127 7.931 4.735 1.00 0.00 N ATOM 191 CA ASP A 196 -34.435 7.267 4.720 1.00 0.00 C ATOM 192 C ASP A 196 -34.573 6.395 3.472 1.00 0.00 C ATOM 193 O ASP A 196 -35.108 5.293 3.552 1.00 0.00 O ATOM 194 CB ASP A 196 -35.613 8.262 4.802 1.00 0.00 C ATOM 195 CG ASP A 196 -36.116 8.486 6.233 1.00 0.00 C ATOM 196 OD1 ASP A 196 -37.001 7.717 6.683 1.00 0.00 O ATOM 197 OD2 ASP A 196 -35.702 9.459 6.910 1.00 0.00 O ATOM 0 H ASP A 196 -33.185 8.949 4.725 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.481 6.643 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -35.303 9.218 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -36.435 7.893 4.188 1.00 0.00 H new ATOM 202 N GLN A 197 -34.071 6.853 2.320 1.00 0.00 N ATOM 203 CA GLN A 197 -34.163 6.125 1.060 1.00 0.00 C ATOM 204 C GLN A 197 -33.347 4.835 1.067 1.00 0.00 C ATOM 205 O GLN A 197 -33.843 3.807 0.609 1.00 0.00 O ATOM 206 CB GLN A 197 -33.685 7.009 -0.096 1.00 0.00 C ATOM 207 CG GLN A 197 -34.770 7.990 -0.528 1.00 0.00 C ATOM 208 CD GLN A 197 -34.180 9.059 -1.430 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.836 8.798 -2.585 1.00 0.00 O ATOM 210 NE2 GLN A 197 -33.986 10.263 -0.923 1.00 0.00 N ATOM 0 H GLN A 197 -33.586 7.747 2.240 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.212 5.858 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.794 7.559 0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.400 6.383 -0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.564 7.458 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.222 8.453 0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -34.275 10.466 0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -33.547 10.990 -1.488 1.00 0.00 H new ATOM 219 N VAL A 198 -32.087 4.875 1.508 1.00 0.00 N ATOM 220 CA VAL A 198 -31.259 3.663 1.519 1.00 0.00 C ATOM 221 C VAL A 198 -31.818 2.694 2.554 1.00 0.00 C ATOM 222 O VAL A 198 -31.790 1.486 2.353 1.00 0.00 O ATOM 223 CB VAL A 198 -29.784 3.982 1.828 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.855 2.773 1.629 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.290 5.100 0.913 1.00 0.00 C ATOM 0 H VAL A 198 -31.624 5.714 1.856 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.289 3.212 0.527 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.750 4.277 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.830 3.060 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.165 1.964 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.911 2.437 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.246 5.320 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.379 4.785 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.892 5.994 1.074 1.00 0.00 H new ATOM 235 N LEU A 199 -32.318 3.222 3.662 1.00 0.00 N ATOM 236 CA LEU A 199 -32.870 2.453 4.749 1.00 0.00 C ATOM 237 C LEU A 199 -34.150 1.752 4.300 1.00 0.00 C ATOM 238 O LEU A 199 -34.287 0.546 4.516 1.00 0.00 O ATOM 239 CB LEU A 199 -33.036 3.450 5.889 1.00 0.00 C ATOM 240 CG LEU A 199 -33.458 2.818 7.225 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.053 3.775 8.345 1.00 0.00 C ATOM 242 CD2 LEU A 199 -34.974 2.578 7.297 1.00 0.00 C ATOM 0 H LEU A 199 -32.348 4.228 3.826 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.235 1.633 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.095 3.980 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.780 4.193 5.601 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.967 1.850 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -33.341 3.352 9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -31.974 3.925 8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.555 4.732 8.205 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.226 2.130 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -35.498 3.528 7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.274 1.905 6.494 1.00 0.00 H new ATOM 254 N GLU A 200 -35.041 2.467 3.611 1.00 0.00 N ATOM 255 CA GLU A 200 -36.217 1.891 2.976 1.00 0.00 C ATOM 256 C GLU A 200 -35.779 0.809 1.991 1.00 0.00 C ATOM 257 O GLU A 200 -36.297 -0.303 2.046 1.00 0.00 O ATOM 258 CB GLU A 200 -37.027 2.985 2.265 1.00 0.00 C ATOM 259 CG GLU A 200 -38.347 2.443 1.697 1.00 0.00 C ATOM 260 CD GLU A 200 -38.887 3.353 0.600 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.481 4.408 0.936 1.00 0.00 O ATOM 262 OE2 GLU A 200 -38.730 3.003 -0.593 1.00 0.00 O ATOM 0 H GLU A 200 -34.961 3.475 3.479 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.857 1.440 3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.238 3.793 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.432 3.410 1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.191 1.441 1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -39.082 2.357 2.497 1.00 0.00 H new ATOM 269 N ARG A 201 -34.802 1.105 1.124 1.00 0.00 N ATOM 270 CA ARG A 201 -34.294 0.164 0.131 1.00 0.00 C ATOM 271 C ARG A 201 -33.854 -1.118 0.831 1.00 0.00 C ATOM 272 O ARG A 201 -34.268 -2.186 0.398 1.00 0.00 O ATOM 273 CB ARG A 201 -33.159 0.821 -0.684 1.00 0.00 C ATOM 274 CG ARG A 201 -32.404 -0.138 -1.625 1.00 0.00 C ATOM 275 CD ARG A 201 -32.645 0.138 -3.114 1.00 0.00 C ATOM 276 NE ARG A 201 -31.892 1.305 -3.600 1.00 0.00 N ATOM 277 CZ ARG A 201 -31.283 1.410 -4.788 1.00 0.00 C ATOM 278 NH1 ARG A 201 -31.433 0.494 -5.744 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.491 2.450 -4.987 1.00 0.00 N ATOM 0 H ARG A 201 -34.341 2.014 1.096 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.077 -0.103 -0.578 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.579 1.634 -1.276 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.444 1.267 0.008 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -31.336 -0.067 -1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.704 -1.162 -1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -32.361 -0.740 -3.694 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -33.710 0.301 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.828 2.108 -2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -32.027 -0.319 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -30.954 0.606 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.360 3.140 -4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -30.011 2.562 -5.880 1.00 0.00 H new ATOM 293 N ILE A 202 -33.052 -1.041 1.894 1.00 0.00 N ATOM 294 CA ILE A 202 -32.580 -2.209 2.628 1.00 0.00 C ATOM 295 C ILE A 202 -33.760 -3.041 3.155 1.00 0.00 C ATOM 296 O ILE A 202 -33.705 -4.273 3.088 1.00 0.00 O ATOM 297 CB ILE A 202 -31.591 -1.771 3.732 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.274 -1.235 3.124 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.260 -2.938 4.677 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.511 -0.328 4.100 1.00 0.00 C ATOM 0 H ILE A 202 -32.710 -0.157 2.271 1.00 0.00 H new ATOM 0 HA ILE A 202 -32.032 -2.869 1.956 1.00 0.00 H new ATOM 0 HB ILE A 202 -32.079 -0.976 4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.639 -2.074 2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.496 -0.680 2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.562 -2.599 5.443 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -32.175 -3.293 5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.808 -3.750 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.593 0.024 3.628 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -30.134 0.527 4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.264 -0.890 5.001 1.00 0.00 H new ATOM 312 N SER A 203 -34.811 -2.390 3.664 1.00 0.00 N ATOM 313 CA SER A 203 -36.002 -3.072 4.164 1.00 0.00 C ATOM 314 C SER A 203 -36.826 -3.684 3.024 1.00 0.00 C ATOM 315 O SER A 203 -37.522 -4.681 3.230 1.00 0.00 O ATOM 316 CB SER A 203 -36.870 -2.093 4.970 1.00 0.00 C ATOM 317 OG SER A 203 -36.138 -1.532 6.044 1.00 0.00 O ATOM 0 H SER A 203 -34.857 -1.374 3.740 1.00 0.00 H new ATOM 0 HA SER A 203 -35.672 -3.885 4.811 1.00 0.00 H new ATOM 0 HB2 SER A 203 -37.231 -1.298 4.317 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.748 -2.612 5.355 1.00 0.00 H new ATOM 0 HG SER A 203 -35.525 -0.849 5.701 1.00 0.00 H new ATOM 323 N THR A 204 -36.778 -3.100 1.827 1.00 0.00 N ATOM 324 CA THR A 204 -37.602 -3.472 0.688 1.00 0.00 C ATOM 325 C THR A 204 -36.902 -4.483 -0.234 1.00 0.00 C ATOM 326 O THR A 204 -37.596 -5.281 -0.871 1.00 0.00 O ATOM 327 CB THR A 204 -38.123 -2.167 0.046 1.00 0.00 C ATOM 328 OG1 THR A 204 -39.214 -1.689 0.821 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.600 -2.268 -1.402 1.00 0.00 C ATOM 0 H THR A 204 -36.142 -2.330 1.622 1.00 0.00 H new ATOM 0 HA THR A 204 -38.482 -4.041 0.987 1.00 0.00 H new ATOM 0 HB THR A 204 -37.261 -1.500 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 204 -39.556 -0.859 0.428 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.942 -1.290 -1.742 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.778 -2.605 -2.033 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.422 -2.981 -1.465 1.00 0.00 H new ATOM 337 N MET A 205 -35.567 -4.554 -0.285 1.00 0.00 N ATOM 338 CA MET A 205 -34.890 -5.743 -0.800 1.00 0.00 C ATOM 339 C MET A 205 -35.033 -6.911 0.179 1.00 0.00 C ATOM 340 O MET A 205 -35.412 -6.729 1.337 1.00 0.00 O ATOM 341 CB MET A 205 -33.412 -5.494 -1.123 1.00 0.00 C ATOM 342 CG MET A 205 -32.507 -5.044 0.025 1.00 0.00 C ATOM 343 SD MET A 205 -30.762 -5.366 -0.343 1.00 0.00 S ATOM 344 CE MET A 205 -29.939 -4.193 0.764 1.00 0.00 C ATOM 0 H MET A 205 -34.942 -3.809 0.021 1.00 0.00 H new ATOM 0 HA MET A 205 -35.380 -5.999 -1.739 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.998 -6.413 -1.538 1.00 0.00 H new ATOM 0 HB3 MET A 205 -33.361 -4.739 -1.908 1.00 0.00 H new ATOM 0 HG2 MET A 205 -32.651 -3.979 0.208 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.790 -5.566 0.939 1.00 0.00 H new ATOM 0 HE1 MET A 205 -28.858 -4.303 0.672 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.224 -3.176 0.494 1.00 0.00 H new ATOM 0 HE3 MET A 205 -30.238 -4.393 1.793 1.00 0.00 H new ATOM 354 N ARG A 206 -34.656 -8.113 -0.264 1.00 0.00 N ATOM 355 CA ARG A 206 -34.370 -9.259 0.591 1.00 0.00 C ATOM 356 C ARG A 206 -32.913 -9.633 0.357 1.00 0.00 C ATOM 357 O ARG A 206 -32.507 -9.815 -0.795 1.00 0.00 O ATOM 358 CB ARG A 206 -35.307 -10.439 0.264 1.00 0.00 C ATOM 359 CG ARG A 206 -36.255 -10.821 1.408 1.00 0.00 C ATOM 360 CD ARG A 206 -37.343 -9.773 1.668 1.00 0.00 C ATOM 361 NE ARG A 206 -38.340 -10.295 2.615 1.00 0.00 N ATOM 362 CZ ARG A 206 -38.360 -10.143 3.945 1.00 0.00 C ATOM 363 NH1 ARG A 206 -37.475 -9.373 4.559 1.00 0.00 N ATOM 364 NH2 ARG A 206 -39.263 -10.791 4.672 1.00 0.00 N ATOM 0 H ARG A 206 -34.539 -8.318 -1.256 1.00 0.00 H new ATOM 0 HA ARG A 206 -34.539 -9.011 1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.899 -10.186 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -34.702 -11.307 0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -36.727 -11.775 1.176 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -35.674 -10.966 2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -36.893 -8.864 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -37.829 -9.503 0.730 1.00 0.00 H new ATOM 0 HE ARG A 206 -39.105 -10.836 2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -36.762 -8.883 4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -37.506 -9.269 5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -39.940 -11.403 4.217 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.280 -10.676 5.685 1.00 0.00 H new ATOM 378 N LEU A 207 -32.136 -9.749 1.430 1.00 0.00 N ATOM 379 CA LEU A 207 -30.760 -10.240 1.413 1.00 0.00 C ATOM 380 C LEU A 207 -30.766 -11.675 0.858 1.00 0.00 C ATOM 381 O LEU A 207 -31.503 -12.496 1.407 1.00 0.00 O ATOM 382 CB LEU A 207 -30.233 -10.181 2.862 1.00 0.00 C ATOM 383 CG LEU A 207 -28.707 -10.039 2.999 1.00 0.00 C ATOM 384 CD1 LEU A 207 -28.399 -9.596 4.434 1.00 0.00 C ATOM 385 CD2 LEU A 207 -27.942 -11.329 2.699 1.00 0.00 C ATOM 0 H LEU A 207 -32.456 -9.496 2.365 1.00 0.00 H new ATOM 0 HA LEU A 207 -30.110 -9.639 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -30.707 -9.341 3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -30.546 -11.086 3.383 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.378 -9.307 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -27.322 -9.488 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -28.885 -8.641 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.771 -10.344 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -26.873 -11.153 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.259 -12.109 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.148 -11.645 1.676 1.00 0.00 H new ATOM 397 N PRO A 208 -30.047 -12.006 -0.231 1.00 0.00 N ATOM 398 CA PRO A 208 -29.951 -13.376 -0.728 1.00 0.00 C ATOM 399 C PRO A 208 -29.028 -14.198 0.176 1.00 0.00 C ATOM 400 O PRO A 208 -27.820 -13.970 0.194 1.00 0.00 O ATOM 401 CB PRO A 208 -29.403 -13.254 -2.150 1.00 0.00 C ATOM 402 CG PRO A 208 -28.562 -11.978 -2.108 1.00 0.00 C ATOM 403 CD PRO A 208 -29.273 -11.104 -1.073 1.00 0.00 C ATOM 0 HA PRO A 208 -30.911 -13.892 -0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -28.801 -14.121 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -30.206 -13.180 -2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -27.533 -12.187 -1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -28.524 -11.492 -3.083 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -28.552 -10.542 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -29.922 -10.376 -1.560 1.00 0.00 H new ATOM 411 N ASP A 209 -29.591 -15.130 0.944 1.00 0.00 N ATOM 412 CA ASP A 209 -28.822 -16.041 1.801 1.00 0.00 C ATOM 413 C ASP A 209 -29.585 -17.365 1.979 1.00 0.00 C ATOM 414 O ASP A 209 -28.981 -18.433 2.060 1.00 0.00 O ATOM 415 CB ASP A 209 -28.517 -15.331 3.136 1.00 0.00 C ATOM 416 CG ASP A 209 -27.408 -15.954 3.991 1.00 0.00 C ATOM 417 OD1 ASP A 209 -27.256 -17.195 4.004 1.00 0.00 O ATOM 418 OD2 ASP A 209 -26.713 -15.175 4.690 1.00 0.00 O ATOM 0 H ASP A 209 -30.599 -15.278 0.992 1.00 0.00 H new ATOM 0 HA ASP A 209 -27.868 -16.296 1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -28.245 -14.298 2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -29.432 -15.304 3.727 1.00 0.00 H new ATOM 423 N GLU A 210 -30.924 -17.353 1.909 1.00 0.00 N ATOM 424 CA GLU A 210 -31.719 -18.582 1.867 1.00 0.00 C ATOM 425 C GLU A 210 -31.379 -19.413 0.630 1.00 0.00 C ATOM 426 O GLU A 210 -31.213 -20.627 0.764 1.00 0.00 O ATOM 427 CB GLU A 210 -33.220 -18.268 1.855 1.00 0.00 C ATOM 428 CG GLU A 210 -33.862 -18.275 3.243 1.00 0.00 C ATOM 429 CD GLU A 210 -35.306 -17.778 3.172 1.00 0.00 C ATOM 430 OE1 GLU A 210 -36.145 -18.405 2.479 1.00 0.00 O ATOM 431 OE2 GLU A 210 -35.611 -16.726 3.781 1.00 0.00 O ATOM 0 H GLU A 210 -31.479 -16.498 1.880 1.00 0.00 H new ATOM 0 HA GLU A 210 -31.476 -19.151 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -33.374 -17.290 1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -33.730 -18.997 1.225 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -33.839 -19.284 3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -33.287 -17.642 3.919 1.00 0.00 H new ATOM 438 N ARG A 211 -31.290 -18.801 -0.558 1.00 0.00 N ATOM 439 CA ARG A 211 -31.009 -19.518 -1.800 1.00 0.00 C ATOM 440 C ARG A 211 -30.234 -18.646 -2.782 1.00 0.00 C ATOM 441 O ARG A 211 -30.847 -17.993 -3.633 1.00 0.00 O ATOM 442 CB ARG A 211 -32.306 -20.004 -2.471 1.00 0.00 C ATOM 443 CG ARG A 211 -33.006 -21.186 -1.784 1.00 0.00 C ATOM 444 CD ARG A 211 -34.010 -21.864 -2.727 1.00 0.00 C ATOM 445 NE ARG A 211 -33.342 -22.392 -3.935 1.00 0.00 N ATOM 446 CZ ARG A 211 -33.522 -21.973 -5.196 1.00 0.00 C ATOM 447 NH1 ARG A 211 -34.517 -21.145 -5.507 1.00 0.00 N ATOM 448 NH2 ARG A 211 -32.691 -22.374 -6.148 1.00 0.00 N ATOM 0 H ARG A 211 -31.411 -17.796 -0.681 1.00 0.00 H new ATOM 0 HA ARG A 211 -30.400 -20.382 -1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -33.005 -19.169 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -32.078 -20.287 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -32.262 -21.913 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -33.522 -20.836 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -34.513 -22.677 -2.203 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -34.779 -21.148 -3.018 1.00 0.00 H new ATOM 0 HE ARG A 211 -32.677 -23.152 -3.795 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -35.156 -20.820 -4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -34.640 -20.835 -6.471 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -31.918 -22.999 -5.920 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -32.825 -22.057 -7.108 1.00 0.00 H new ATOM 462 N GLY A 212 -28.906 -18.705 -2.737 1.00 0.00 N ATOM 463 CA GLY A 212 -28.052 -18.260 -3.824 1.00 0.00 C ATOM 464 C GLY A 212 -26.899 -17.426 -3.278 1.00 0.00 C ATOM 465 O GLY A 212 -27.004 -16.201 -3.361 1.00 0.00 O ATOM 0 H GLY A 212 -28.391 -19.068 -1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -27.663 -19.121 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -28.632 -17.671 -4.535 1.00 0.00 H new ATOM 469 N PRO A 213 -25.839 -18.055 -2.740 1.00 0.00 N ATOM 470 CA PRO A 213 -24.761 -17.371 -2.031 1.00 0.00 C ATOM 471 C PRO A 213 -23.941 -16.521 -3.001 1.00 0.00 C ATOM 472 O PRO A 213 -23.384 -17.052 -3.966 1.00 0.00 O ATOM 473 CB PRO A 213 -23.925 -18.486 -1.394 1.00 0.00 C ATOM 474 CG PRO A 213 -24.164 -19.693 -2.298 1.00 0.00 C ATOM 475 CD PRO A 213 -25.606 -19.495 -2.757 1.00 0.00 C ATOM 0 HA PRO A 213 -25.131 -16.682 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 213 -22.869 -18.220 -1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 213 -24.241 -18.686 -0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 213 -23.471 -19.711 -3.139 1.00 0.00 H new ATOM 0 HG3 PRO A 213 -24.037 -20.632 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 213 -25.757 -19.903 -3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 213 -26.301 -20.011 -2.094 1.00 0.00 H new ATOM 483 N LEU A 214 -23.864 -15.211 -2.762 1.00 0.00 N ATOM 484 CA LEU A 214 -23.160 -14.255 -3.607 1.00 0.00 C ATOM 485 C LEU A 214 -22.243 -13.413 -2.731 1.00 0.00 C ATOM 486 O LEU A 214 -22.535 -12.247 -2.454 1.00 0.00 O ATOM 487 CB LEU A 214 -24.153 -13.364 -4.383 1.00 0.00 C ATOM 488 CG LEU A 214 -25.018 -14.075 -5.434 1.00 0.00 C ATOM 489 CD1 LEU A 214 -25.926 -13.038 -6.113 1.00 0.00 C ATOM 490 CD2 LEU A 214 -24.236 -14.845 -6.503 1.00 0.00 C ATOM 0 H LEU A 214 -24.304 -14.777 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 214 -22.566 -14.792 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -24.814 -12.880 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -23.590 -12.574 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 214 -25.591 -14.829 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -26.545 -13.532 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -26.565 -12.569 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.312 -12.277 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -24.934 -15.312 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.588 -14.157 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.629 -15.615 -6.026 1.00 0.00 H new ATOM 502 N GLU A 215 -21.091 -13.959 -2.345 1.00 0.00 N ATOM 503 CA GLU A 215 -20.014 -13.212 -1.694 1.00 0.00 C ATOM 504 C GLU A 215 -19.308 -12.259 -2.678 1.00 0.00 C ATOM 505 O GLU A 215 -18.093 -12.331 -2.868 1.00 0.00 O ATOM 506 CB GLU A 215 -19.048 -14.172 -0.975 1.00 0.00 C ATOM 507 CG GLU A 215 -19.589 -14.607 0.395 1.00 0.00 C ATOM 508 CD GLU A 215 -20.061 -16.057 0.422 1.00 0.00 C ATOM 509 OE1 GLU A 215 -21.245 -16.330 0.129 1.00 0.00 O ATOM 510 OE2 GLU A 215 -19.256 -16.911 0.860 1.00 0.00 O ATOM 0 H GLU A 215 -20.876 -14.947 -2.477 1.00 0.00 H new ATOM 0 HA GLU A 215 -20.449 -12.571 -0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.881 -15.052 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -18.081 -13.685 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -18.810 -14.471 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -20.418 -13.957 0.674 1.00 0.00 H new ATOM 517 N HIS A 216 -20.056 -11.362 -3.333 1.00 0.00 N ATOM 518 CA HIS A 216 -19.464 -10.363 -4.216 1.00 0.00 C ATOM 519 C HIS A 216 -20.261 -9.061 -4.356 1.00 0.00 C ATOM 520 O HIS A 216 -19.643 -8.040 -4.684 1.00 0.00 O ATOM 521 CB HIS A 216 -19.213 -11.004 -5.587 1.00 0.00 C ATOM 522 CG HIS A 216 -20.465 -11.206 -6.402 1.00 0.00 C ATOM 523 ND1 HIS A 216 -21.038 -10.284 -7.251 1.00 0.00 N ATOM 524 CD2 HIS A 216 -21.260 -12.318 -6.406 1.00 0.00 C ATOM 525 CE1 HIS A 216 -22.160 -10.821 -7.752 1.00 0.00 C ATOM 526 NE2 HIS A 216 -22.325 -12.060 -7.274 1.00 0.00 N ATOM 0 H HIS A 216 -21.072 -11.312 -3.265 1.00 0.00 H new ATOM 0 HA HIS A 216 -18.529 -10.052 -3.750 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -18.521 -10.377 -6.150 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -18.725 -11.968 -5.443 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -20.672 -9.355 -7.462 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -21.096 -13.226 -5.844 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -22.831 -10.327 -8.439 1.00 0.00 H new ATOM 534 N LEU A 217 -21.589 -9.048 -4.170 1.00 0.00 N ATOM 535 CA LEU A 217 -22.425 -7.901 -4.527 1.00 0.00 C ATOM 536 C LEU A 217 -22.781 -7.093 -3.278 1.00 0.00 C ATOM 537 O LEU A 217 -23.912 -7.113 -2.791 1.00 0.00 O ATOM 538 CB LEU A 217 -23.653 -8.385 -5.313 1.00 0.00 C ATOM 539 CG LEU A 217 -24.135 -7.355 -6.347 1.00 0.00 C ATOM 540 CD1 LEU A 217 -25.279 -7.996 -7.133 1.00 0.00 C ATOM 541 CD2 LEU A 217 -24.605 -6.024 -5.749 1.00 0.00 C ATOM 0 H LEU A 217 -22.108 -9.830 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 217 -21.877 -7.222 -5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -23.410 -9.318 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -24.463 -8.602 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 217 -23.283 -7.101 -6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -25.648 -7.292 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -24.919 -8.896 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -26.087 -8.258 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -24.927 -5.359 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -25.439 -6.204 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -23.784 -5.561 -5.201 1.00 0.00 H new ATOM 553 N TYR A 218 -21.793 -6.380 -2.743 1.00 0.00 N ATOM 554 CA TYR A 218 -21.906 -5.662 -1.487 1.00 0.00 C ATOM 555 C TYR A 218 -21.198 -4.318 -1.600 1.00 0.00 C ATOM 556 O TYR A 218 -19.977 -4.261 -1.698 1.00 0.00 O ATOM 557 CB TYR A 218 -21.332 -6.511 -0.350 1.00 0.00 C ATOM 558 CG TYR A 218 -22.048 -7.831 -0.100 1.00 0.00 C ATOM 559 CD1 TYR A 218 -23.427 -7.844 0.183 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.337 -9.044 -0.153 1.00 0.00 C ATOM 561 CE1 TYR A 218 -24.093 -9.062 0.414 1.00 0.00 C ATOM 562 CE2 TYR A 218 -21.989 -10.259 0.116 1.00 0.00 C ATOM 563 CZ TYR A 218 -23.369 -10.272 0.421 1.00 0.00 C ATOM 564 OH TYR A 218 -24.018 -11.437 0.690 1.00 0.00 O ATOM 0 H TYR A 218 -20.877 -6.287 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 218 -22.955 -5.471 -1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -20.285 -6.720 -0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -21.356 -5.924 0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -23.976 -6.915 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -20.286 -9.041 -0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -25.159 -9.070 0.586 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -21.434 -11.185 0.090 1.00 0.00 H new ATOM 0 HH TYR A 218 -23.382 -12.181 0.656 1.00 0.00 H new ATOM 574 N SER A 219 -21.971 -3.235 -1.625 1.00 0.00 N ATOM 575 CA SER A 219 -21.502 -1.862 -1.548 1.00 0.00 C ATOM 576 C SER A 219 -22.674 -1.044 -1.026 1.00 0.00 C ATOM 577 O SER A 219 -23.684 -0.938 -1.733 1.00 0.00 O ATOM 578 CB SER A 219 -21.098 -1.346 -2.938 1.00 0.00 C ATOM 579 OG SER A 219 -19.712 -1.491 -3.182 1.00 0.00 O ATOM 0 H SER A 219 -22.986 -3.298 -1.703 1.00 0.00 H new ATOM 0 HA SER A 219 -20.628 -1.787 -0.901 1.00 0.00 H new ATOM 0 HB2 SER A 219 -21.658 -1.887 -3.701 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.372 -0.295 -3.027 1.00 0.00 H new ATOM 0 HG SER A 219 -19.399 -2.337 -2.799 1.00 0.00 H new ATOM 585 N LEU A 220 -22.577 -0.509 0.196 1.00 0.00 N ATOM 586 CA LEU A 220 -23.536 0.460 0.731 1.00 0.00 C ATOM 587 C LEU A 220 -22.783 1.511 1.551 1.00 0.00 C ATOM 588 O LEU A 220 -21.681 1.262 2.041 1.00 0.00 O ATOM 589 CB LEU A 220 -24.623 -0.213 1.600 1.00 0.00 C ATOM 590 CG LEU A 220 -25.658 -1.050 0.814 1.00 0.00 C ATOM 591 CD1 LEU A 220 -25.296 -2.542 0.782 1.00 0.00 C ATOM 592 CD2 LEU A 220 -27.050 -0.919 1.436 1.00 0.00 C ATOM 0 H LEU A 220 -21.825 -0.739 0.845 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.045 0.931 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -24.135 -0.858 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -25.151 0.560 2.159 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.653 -0.658 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -26.053 -3.088 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.325 -2.671 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -25.253 -2.928 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -27.761 -1.517 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -27.023 -1.273 2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -27.359 0.126 1.419 1.00 0.00 H new ATOM 604 N HIS A 221 -23.407 2.670 1.735 1.00 0.00 N ATOM 605 CA HIS A 221 -22.957 3.802 2.531 1.00 0.00 C ATOM 606 C HIS A 221 -24.199 4.424 3.174 1.00 0.00 C ATOM 607 O HIS A 221 -25.236 4.537 2.512 1.00 0.00 O ATOM 608 CB HIS A 221 -22.217 4.819 1.650 1.00 0.00 C ATOM 609 CG HIS A 221 -22.053 6.170 2.304 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.177 6.488 3.318 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.830 7.274 2.058 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.420 7.764 3.658 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.420 8.284 2.935 1.00 0.00 N ATOM 0 H HIS A 221 -24.310 2.854 1.297 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.255 3.482 3.301 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.233 4.423 1.399 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.760 4.941 0.713 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.477 5.872 3.732 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.616 7.350 1.321 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -20.877 8.304 4.420 1.00 0.00 H new ATOM 621 N ILE A 222 -24.101 4.787 4.455 1.00 0.00 N ATOM 622 CA ILE A 222 -25.128 5.525 5.185 1.00 0.00 C ATOM 623 C ILE A 222 -24.424 6.728 5.845 1.00 0.00 C ATOM 624 O ILE A 222 -23.455 6.526 6.591 1.00 0.00 O ATOM 625 CB ILE A 222 -25.867 4.604 6.192 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.520 3.410 5.449 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.932 5.408 6.962 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.357 2.475 6.329 1.00 0.00 C ATOM 0 H ILE A 222 -23.284 4.569 5.025 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.913 5.891 4.523 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.143 4.211 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.155 3.801 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.734 2.826 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.445 4.752 7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.451 6.220 7.507 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.655 5.821 6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -27.771 1.673 5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -26.726 2.048 7.109 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -28.170 3.038 6.787 1.00 0.00 H new ATOM 640 N PRO A 223 -24.837 7.974 5.555 1.00 0.00 N ATOM 641 CA PRO A 223 -24.436 9.153 6.298 1.00 0.00 C ATOM 642 C PRO A 223 -25.322 9.277 7.547 1.00 0.00 C ATOM 643 O PRO A 223 -26.538 9.364 7.423 1.00 0.00 O ATOM 644 CB PRO A 223 -24.682 10.312 5.321 1.00 0.00 C ATOM 645 CG PRO A 223 -25.898 9.873 4.507 1.00 0.00 C ATOM 646 CD PRO A 223 -25.825 8.345 4.550 1.00 0.00 C ATOM 0 HA PRO A 223 -23.401 9.130 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -24.875 11.244 5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.816 10.483 4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.827 10.243 4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.853 10.248 3.485 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.799 7.923 4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.545 7.948 3.574 1.00 0.00 H new ATOM 654 N ASN A 224 -24.740 9.367 8.744 1.00 0.00 N ATOM 655 CA ASN A 224 -25.525 9.757 9.919 1.00 0.00 C ATOM 656 C ASN A 224 -25.825 11.252 9.785 1.00 0.00 C ATOM 657 O ASN A 224 -24.951 12.021 9.358 1.00 0.00 O ATOM 658 CB ASN A 224 -24.713 9.490 11.200 1.00 0.00 C ATOM 659 CG ASN A 224 -25.343 10.072 12.469 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.925 9.355 13.283 1.00 0.00 O ATOM 661 ND2 ASN A 224 -25.126 11.346 12.754 1.00 0.00 N ATOM 0 H ASN A 224 -23.754 9.181 8.925 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.450 9.184 9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.595 8.414 11.326 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.714 9.908 11.078 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -25.441 11.730 13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -24.644 11.944 12.083 1.00 0.00 H new ATOM 668 N CYS A 225 -27.016 11.678 10.194 1.00 0.00 N ATOM 669 CA CYS A 225 -27.476 13.042 10.016 1.00 0.00 C ATOM 670 C CYS A 225 -27.244 13.793 11.318 1.00 0.00 C ATOM 671 O CYS A 225 -27.870 13.498 12.342 1.00 0.00 O ATOM 672 CB CYS A 225 -28.956 13.051 9.624 1.00 0.00 C ATOM 673 SG CYS A 225 -29.322 12.115 8.116 1.00 0.00 S ATOM 0 H CYS A 225 -27.693 11.076 10.663 1.00 0.00 H new ATOM 0 HA CYS A 225 -26.924 13.531 9.213 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -29.542 12.640 10.446 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -29.279 14.083 9.487 1.00 0.00 H new ATOM 678 N ASP A 226 -26.329 14.762 11.274 1.00 0.00 N ATOM 679 CA ASP A 226 -26.005 15.598 12.424 1.00 0.00 C ATOM 680 C ASP A 226 -27.265 16.371 12.843 1.00 0.00 C ATOM 681 O ASP A 226 -28.155 16.589 12.017 1.00 0.00 O ATOM 682 CB ASP A 226 -24.850 16.535 12.036 1.00 0.00 C ATOM 683 CG ASP A 226 -24.161 17.154 13.250 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.835 17.900 13.992 1.00 0.00 O ATOM 685 OD2 ASP A 226 -22.950 16.894 13.415 1.00 0.00 O ATOM 0 H ASP A 226 -25.792 14.988 10.437 1.00 0.00 H new ATOM 0 HA ASP A 226 -25.682 15.000 13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.117 15.979 11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -25.232 17.330 11.395 1.00 0.00 H new ATOM 690 N LYS A 227 -27.346 16.860 14.086 1.00 0.00 N ATOM 691 CA LYS A 227 -28.370 17.847 14.453 1.00 0.00 C ATOM 692 C LYS A 227 -28.245 19.065 13.539 1.00 0.00 C ATOM 693 O LYS A 227 -29.246 19.657 13.135 1.00 0.00 O ATOM 694 CB LYS A 227 -28.233 18.217 15.944 1.00 0.00 C ATOM 695 CG LYS A 227 -29.189 19.335 16.405 1.00 0.00 C ATOM 696 CD LYS A 227 -28.548 20.734 16.344 1.00 0.00 C ATOM 697 CE LYS A 227 -29.578 21.818 16.680 1.00 0.00 C ATOM 698 NZ LYS A 227 -28.964 23.158 16.770 1.00 0.00 N ATOM 0 H LYS A 227 -26.723 16.593 14.848 1.00 0.00 H new ATOM 0 HA LYS A 227 -29.367 17.428 14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -28.415 17.327 16.546 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -27.207 18.529 16.137 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -30.082 19.323 15.781 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -29.511 19.133 17.426 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -27.714 20.788 17.044 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -28.140 20.909 15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -30.357 21.827 15.917 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -30.062 21.577 17.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -29.696 23.861 16.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.239 23.158 17.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -28.524 23.400 15.859 1.00 0.00 H new ATOM 712 N HIS A 228 -27.017 19.436 13.179 1.00 0.00 N ATOM 713 CA HIS A 228 -26.747 20.544 12.284 1.00 0.00 C ATOM 714 C HIS A 228 -27.269 20.221 10.879 1.00 0.00 C ATOM 715 O HIS A 228 -27.614 21.143 10.147 1.00 0.00 O ATOM 716 CB HIS A 228 -25.243 20.854 12.281 1.00 0.00 C ATOM 717 CG HIS A 228 -24.720 21.420 13.583 1.00 0.00 C ATOM 718 ND1 HIS A 228 -23.920 22.534 13.699 1.00 0.00 N ATOM 719 CD2 HIS A 228 -24.937 20.947 14.852 1.00 0.00 C ATOM 720 CE1 HIS A 228 -23.674 22.734 15.002 1.00 0.00 C ATOM 721 NE2 HIS A 228 -24.331 21.830 15.749 1.00 0.00 N ATOM 0 H HIS A 228 -26.175 18.964 13.509 1.00 0.00 H new ATOM 0 HA HIS A 228 -27.269 21.436 12.631 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -24.696 19.940 12.050 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -25.032 21.562 11.480 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -25.480 20.050 15.112 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -23.037 23.512 15.396 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -24.378 21.796 16.767 1.00 0.00 H new ATOM 729 N GLY A 229 -27.453 18.950 10.517 1.00 0.00 N ATOM 730 CA GLY A 229 -28.190 18.501 9.342 1.00 0.00 C ATOM 731 C GLY A 229 -27.277 18.041 8.213 1.00 0.00 C ATOM 732 O GLY A 229 -27.671 17.162 7.445 1.00 0.00 O ATOM 0 H GLY A 229 -27.075 18.174 11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.852 17.682 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.823 19.313 8.984 1.00 0.00 H new ATOM 736 N LEU A 230 -26.080 18.621 8.110 1.00 0.00 N ATOM 737 CA LEU A 230 -25.024 18.213 7.184 1.00 0.00 C ATOM 738 C LEU A 230 -24.470 16.828 7.545 1.00 0.00 C ATOM 739 O LEU A 230 -24.753 16.298 8.627 1.00 0.00 O ATOM 740 CB LEU A 230 -23.912 19.274 7.147 1.00 0.00 C ATOM 741 CG LEU A 230 -23.310 19.635 8.526 1.00 0.00 C ATOM 742 CD1 LEU A 230 -21.784 19.685 8.473 1.00 0.00 C ATOM 743 CD2 LEU A 230 -23.837 20.994 9.009 1.00 0.00 C ATOM 0 H LEU A 230 -25.810 19.416 8.690 1.00 0.00 H new ATOM 0 HA LEU A 230 -25.453 18.134 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.111 18.917 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -24.310 20.181 6.692 1.00 0.00 H new ATOM 0 HG LEU A 230 -23.614 18.854 9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.394 19.941 9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -21.398 18.711 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -21.470 20.439 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -23.401 21.229 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -23.562 21.767 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -24.922 20.952 9.099 1.00 0.00 H new ATOM 755 N TYR A 231 -23.692 16.242 6.629 1.00 0.00 N ATOM 756 CA TYR A 231 -23.036 14.963 6.861 1.00 0.00 C ATOM 757 C TYR A 231 -21.734 15.181 7.635 1.00 0.00 C ATOM 758 O TYR A 231 -21.159 16.276 7.621 1.00 0.00 O ATOM 759 CB TYR A 231 -22.740 14.239 5.541 1.00 0.00 C ATOM 760 CG TYR A 231 -23.841 14.222 4.494 1.00 0.00 C ATOM 761 CD1 TYR A 231 -25.181 13.991 4.855 1.00 0.00 C ATOM 762 CD2 TYR A 231 -23.510 14.392 3.136 1.00 0.00 C ATOM 763 CE1 TYR A 231 -26.161 13.907 3.857 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.505 14.347 2.141 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.845 14.099 2.502 1.00 0.00 C ATOM 766 OH TYR A 231 -26.846 14.075 1.585 1.00 0.00 O ATOM 0 H TYR A 231 -23.503 16.644 5.711 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.711 14.338 7.446 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -21.857 14.698 5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.480 13.206 5.774 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.453 13.879 5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -22.481 14.559 2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -27.182 13.690 4.136 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -24.243 14.502 1.105 1.00 0.00 H new ATOM 0 HH TYR A 231 -26.474 14.224 0.691 1.00 0.00 H new ATOM 776 N ASN A 232 -21.252 14.131 8.303 1.00 0.00 N ATOM 777 CA ASN A 232 -20.082 14.233 9.167 1.00 0.00 C ATOM 778 C ASN A 232 -18.819 14.523 8.361 1.00 0.00 C ATOM 779 O ASN A 232 -18.605 13.919 7.310 1.00 0.00 O ATOM 780 CB ASN A 232 -19.913 12.961 10.014 1.00 0.00 C ATOM 781 CG ASN A 232 -18.922 13.175 11.159 1.00 0.00 C ATOM 782 OD1 ASN A 232 -17.704 13.142 10.985 1.00 0.00 O ATOM 783 ND2 ASN A 232 -19.405 13.382 12.367 1.00 0.00 N ATOM 0 H ASN A 232 -21.659 13.197 8.259 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.242 15.073 9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -20.880 12.662 10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.567 12.144 9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -18.770 13.514 13.154 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.414 13.410 12.515 1.00 0.00 H new ATOM 790 N LEU A 233 -17.960 15.391 8.905 1.00 0.00 N ATOM 791 CA LEU A 233 -16.641 15.771 8.410 1.00 0.00 C ATOM 792 C LEU A 233 -15.729 14.591 8.066 1.00 0.00 C ATOM 793 O LEU A 233 -14.786 14.791 7.309 1.00 0.00 O ATOM 794 CB LEU A 233 -15.931 16.698 9.404 1.00 0.00 C ATOM 795 CG LEU A 233 -15.697 16.054 10.784 1.00 0.00 C ATOM 796 CD1 LEU A 233 -14.280 16.324 11.286 1.00 0.00 C ATOM 797 CD2 LEU A 233 -16.769 16.521 11.776 1.00 0.00 C ATOM 0 H LEU A 233 -18.190 15.882 9.769 1.00 0.00 H new ATOM 0 HA LEU A 233 -16.831 16.295 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -14.971 17.000 8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -16.523 17.604 9.530 1.00 0.00 H new ATOM 0 HG LEU A 233 -15.789 14.972 10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -14.145 15.857 12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -13.559 15.908 10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -14.124 17.399 11.373 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -16.592 16.059 12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -16.724 17.605 11.877 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -17.754 16.231 11.410 1.00 0.00 H new ATOM 809 N LYS A 234 -15.991 13.379 8.562 1.00 0.00 N ATOM 810 CA LYS A 234 -15.446 12.154 7.995 1.00 0.00 C ATOM 811 C LYS A 234 -16.534 11.105 7.894 1.00 0.00 C ATOM 812 O LYS A 234 -17.358 10.974 8.800 1.00 0.00 O ATOM 813 CB LYS A 234 -14.221 11.646 8.774 1.00 0.00 C ATOM 814 CG LYS A 234 -14.468 11.381 10.271 1.00 0.00 C ATOM 815 CD LYS A 234 -14.258 9.934 10.743 1.00 0.00 C ATOM 816 CE LYS A 234 -15.314 8.977 10.171 1.00 0.00 C ATOM 817 NZ LYS A 234 -15.432 7.742 10.976 1.00 0.00 N ATOM 0 H LYS A 234 -16.591 13.225 9.372 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.087 12.374 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -13.870 10.724 8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.418 12.377 8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -13.809 12.030 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -15.491 11.674 10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -13.265 9.597 10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.292 9.901 11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -16.280 9.481 10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -15.052 8.718 9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -15.499 6.920 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -14.594 7.643 11.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -16.285 7.794 11.568 1.00 0.00 H new ATOM 831 N GLN A 235 -16.507 10.311 6.828 1.00 0.00 N ATOM 832 CA GLN A 235 -17.477 9.269 6.553 1.00 0.00 C ATOM 833 C GLN A 235 -16.732 7.998 6.154 1.00 0.00 C ATOM 834 O GLN A 235 -15.506 8.035 6.028 1.00 0.00 O ATOM 835 CB GLN A 235 -18.413 9.756 5.447 1.00 0.00 C ATOM 836 CG GLN A 235 -19.021 11.133 5.747 1.00 0.00 C ATOM 837 CD GLN A 235 -20.353 11.311 5.047 1.00 0.00 C ATOM 838 OE1 GLN A 235 -21.375 10.629 5.530 1.00 0.00 O flip ATOM 839 NE2 GLN A 235 -20.470 12.015 4.052 1.00 0.00 N flip ATOM 0 H GLN A 235 -15.784 10.382 6.112 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.080 9.043 7.433 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -17.864 9.803 4.507 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.216 9.031 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.155 11.247 6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.332 11.915 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -19.667 12.533 3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.371 12.083 3.579 1.00 0.00 H new ATOM 848 N CYS A 236 -17.441 6.877 5.999 1.00 0.00 N ATOM 849 CA CYS A 236 -16.881 5.572 5.661 1.00 0.00 C ATOM 850 C CYS A 236 -17.875 4.786 4.795 1.00 0.00 C ATOM 851 O CYS A 236 -19.058 5.137 4.726 1.00 0.00 O ATOM 852 CB CYS A 236 -16.549 4.799 6.951 1.00 0.00 C ATOM 853 SG CYS A 236 -15.608 5.682 8.235 1.00 0.00 S ATOM 0 H CYS A 236 -18.455 6.855 6.110 1.00 0.00 H new ATOM 0 HA CYS A 236 -15.961 5.707 5.092 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.487 4.461 7.392 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.987 3.907 6.674 1.00 0.00 H new ATOM 858 N LYS A 237 -17.414 3.707 4.155 1.00 0.00 N ATOM 859 CA LYS A 237 -18.222 2.828 3.296 1.00 0.00 C ATOM 860 C LYS A 237 -18.287 1.436 3.932 1.00 0.00 C ATOM 861 O LYS A 237 -17.393 1.073 4.704 1.00 0.00 O ATOM 862 CB LYS A 237 -17.648 2.834 1.858 1.00 0.00 C ATOM 863 CG LYS A 237 -18.444 1.931 0.901 1.00 0.00 C ATOM 864 CD LYS A 237 -18.171 2.138 -0.600 1.00 0.00 C ATOM 865 CE LYS A 237 -18.343 0.832 -1.400 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.061 0.135 -1.643 1.00 0.00 N ATOM 0 H LYS A 237 -16.440 3.410 4.221 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.248 3.187 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -17.649 3.854 1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.609 2.504 1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.229 0.892 1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.507 2.089 1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.850 2.896 -0.991 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.158 2.517 -0.736 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -19.016 0.166 -0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.816 1.057 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.236 -0.736 -2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.425 0.756 -2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.619 -0.106 -0.733 1.00 0.00 H new ATOM 880 N MET A 238 -19.353 0.683 3.651 1.00 0.00 N ATOM 881 CA MET A 238 -19.621 -0.644 4.189 1.00 0.00 C ATOM 882 C MET A 238 -19.602 -1.670 3.058 1.00 0.00 C ATOM 883 O MET A 238 -19.822 -1.334 1.889 1.00 0.00 O ATOM 884 CB MET A 238 -20.993 -0.687 4.888 1.00 0.00 C ATOM 885 CG MET A 238 -21.046 0.054 6.227 1.00 0.00 C ATOM 886 SD MET A 238 -20.986 1.874 6.145 1.00 0.00 S ATOM 887 CE MET A 238 -19.461 2.140 7.079 1.00 0.00 C ATOM 0 H MET A 238 -20.083 1.000 3.013 1.00 0.00 H new ATOM 0 HA MET A 238 -18.847 -0.879 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 238 -21.741 -0.259 4.220 1.00 0.00 H new ATOM 0 HB3 MET A 238 -21.271 -1.728 5.052 1.00 0.00 H new ATOM 0 HG2 MET A 238 -21.962 -0.235 6.742 1.00 0.00 H new ATOM 0 HG3 MET A 238 -20.213 -0.289 6.841 1.00 0.00 H new ATOM 0 HE1 MET A 238 -19.033 3.105 6.809 1.00 0.00 H new ATOM 0 HE2 MET A 238 -19.681 2.126 8.146 1.00 0.00 H new ATOM 0 HE3 MET A 238 -18.749 1.349 6.845 1.00 0.00 H new ATOM 897 N SER A 239 -19.372 -2.927 3.433 1.00 0.00 N ATOM 898 CA SER A 239 -19.400 -4.081 2.547 1.00 0.00 C ATOM 899 C SER A 239 -19.836 -5.325 3.338 1.00 0.00 C ATOM 900 O SER A 239 -20.802 -5.985 2.959 1.00 0.00 O ATOM 901 CB SER A 239 -18.008 -4.214 1.906 1.00 0.00 C ATOM 902 OG SER A 239 -18.042 -4.886 0.664 1.00 0.00 O ATOM 0 H SER A 239 -19.153 -3.175 4.398 1.00 0.00 H new ATOM 0 HA SER A 239 -20.128 -3.964 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.581 -3.221 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.349 -4.751 2.587 1.00 0.00 H new ATOM 0 HG SER A 239 -18.732 -4.486 0.094 1.00 0.00 H new ATOM 908 N LEU A 240 -19.178 -5.636 4.463 1.00 0.00 N ATOM 909 CA LEU A 240 -19.537 -6.769 5.321 1.00 0.00 C ATOM 910 C LEU A 240 -19.242 -6.454 6.786 1.00 0.00 C ATOM 911 O LEU A 240 -18.483 -5.518 7.077 1.00 0.00 O ATOM 912 CB LEU A 240 -18.828 -8.067 4.873 1.00 0.00 C ATOM 913 CG LEU A 240 -17.290 -8.148 5.033 1.00 0.00 C ATOM 914 CD1 LEU A 240 -16.834 -9.607 5.134 1.00 0.00 C ATOM 915 CD2 LEU A 240 -16.521 -7.512 3.869 1.00 0.00 C ATOM 0 H LEU A 240 -18.377 -5.104 4.804 1.00 0.00 H new ATOM 0 HA LEU A 240 -20.610 -6.936 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -19.266 -8.896 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -19.063 -8.230 3.821 1.00 0.00 H new ATOM 0 HG LEU A 240 -17.068 -7.593 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -15.750 -9.643 5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -17.304 -10.076 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.123 -10.142 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -15.450 -7.605 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -16.780 -8.021 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -16.786 -6.458 3.791 1.00 0.00 H new ATOM 927 N ASN A 241 -19.799 -7.241 7.711 1.00 0.00 N ATOM 928 CA ASN A 241 -19.425 -7.199 9.128 1.00 0.00 C ATOM 929 C ASN A 241 -17.971 -7.650 9.291 1.00 0.00 C ATOM 930 O ASN A 241 -17.400 -8.257 8.382 1.00 0.00 O ATOM 931 CB ASN A 241 -20.350 -8.084 9.975 1.00 0.00 C ATOM 932 CG ASN A 241 -21.605 -7.349 10.419 1.00 0.00 C ATOM 933 OD1 ASN A 241 -21.547 -6.238 10.937 1.00 0.00 O ATOM 934 ND2 ASN A 241 -22.773 -7.922 10.187 1.00 0.00 N ATOM 0 H ASN A 241 -20.523 -7.927 7.498 1.00 0.00 H new ATOM 0 HA ASN A 241 -19.530 -6.173 9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -20.632 -8.966 9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -19.808 -8.436 10.853 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -23.636 -7.441 10.439 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -22.811 -8.846 9.756 1.00 0.00 H new ATOM 941 N GLY A 242 -17.365 -7.370 10.448 1.00 0.00 N ATOM 942 CA GLY A 242 -15.963 -7.660 10.717 1.00 0.00 C ATOM 943 C GLY A 242 -15.074 -6.628 10.039 1.00 0.00 C ATOM 944 O GLY A 242 -14.463 -5.798 10.717 1.00 0.00 O ATOM 0 H GLY A 242 -17.846 -6.929 11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.783 -7.656 11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.715 -8.658 10.356 1.00 0.00 H new ATOM 948 N GLN A 243 -15.030 -6.658 8.704 1.00 0.00 N ATOM 949 CA GLN A 243 -14.210 -5.808 7.847 1.00 0.00 C ATOM 950 C GLN A 243 -14.346 -4.341 8.275 1.00 0.00 C ATOM 951 O GLN A 243 -15.453 -3.810 8.378 1.00 0.00 O ATOM 952 CB GLN A 243 -14.651 -6.029 6.388 1.00 0.00 C ATOM 953 CG GLN A 243 -13.796 -5.354 5.300 1.00 0.00 C ATOM 954 CD GLN A 243 -12.493 -6.102 5.006 1.00 0.00 C ATOM 955 OE1 GLN A 243 -11.803 -6.556 5.912 1.00 0.00 O ATOM 956 NE2 GLN A 243 -12.097 -6.253 3.760 1.00 0.00 N ATOM 0 H GLN A 243 -15.598 -7.313 8.166 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.155 -6.067 7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.664 -7.102 6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.676 -5.674 6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.380 -5.280 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.561 -4.336 5.611 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.662 -5.880 2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -11.226 -6.743 3.558 1.00 0.00 H new ATOM 965 N ARG A 244 -13.218 -3.674 8.532 1.00 0.00 N ATOM 966 CA ARG A 244 -13.177 -2.314 9.074 1.00 0.00 C ATOM 967 C ARG A 244 -13.770 -1.256 8.141 1.00 0.00 C ATOM 968 O ARG A 244 -14.010 -0.135 8.596 1.00 0.00 O ATOM 969 CB ARG A 244 -11.716 -1.954 9.428 1.00 0.00 C ATOM 970 CG ARG A 244 -11.227 -2.578 10.746 1.00 0.00 C ATOM 971 CD ARG A 244 -11.797 -1.796 11.933 1.00 0.00 C ATOM 972 NE ARG A 244 -11.370 -2.351 13.227 1.00 0.00 N ATOM 973 CZ ARG A 244 -10.761 -1.686 14.218 1.00 0.00 C ATOM 974 NH1 ARG A 244 -10.159 -0.519 14.034 1.00 0.00 N ATOM 975 NH2 ARG A 244 -10.759 -2.208 15.432 1.00 0.00 N ATOM 0 H ARG A 244 -12.293 -4.070 8.367 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.805 -2.309 9.965 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -11.064 -2.281 8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -11.624 -0.870 9.494 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -11.538 -3.621 10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -10.138 -2.568 10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -11.480 -0.755 11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -12.886 -1.802 11.880 1.00 0.00 H new ATOM 0 HE ARG A 244 -11.556 -3.341 13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.147 -0.092 13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.708 -0.049 14.819 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -11.216 -3.104 15.603 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -10.300 -1.715 16.198 1.00 0.00 H new ATOM 989 N GLY A 245 -13.975 -1.550 6.857 1.00 0.00 N ATOM 990 CA GLY A 245 -14.283 -0.535 5.859 1.00 0.00 C ATOM 991 C GLY A 245 -13.074 0.380 5.637 1.00 0.00 C ATOM 992 O GLY A 245 -12.003 0.150 6.211 1.00 0.00 O ATOM 0 H GLY A 245 -13.932 -2.498 6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -14.563 -1.012 4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -15.139 0.056 6.184 1.00 0.00 H new ATOM 996 N GLU A 246 -13.213 1.395 4.787 1.00 0.00 N ATOM 997 CA GLU A 246 -12.323 2.555 4.698 1.00 0.00 C ATOM 998 C GLU A 246 -13.132 3.846 4.879 1.00 0.00 C ATOM 999 O GLU A 246 -14.363 3.821 4.754 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.442 2.522 3.441 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.176 2.906 2.148 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.946 1.865 1.063 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -10.964 1.969 0.299 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.780 0.936 0.961 1.00 0.00 O ATOM 0 H GLU A 246 -13.978 1.435 4.114 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.605 2.519 5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.600 3.200 3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.028 1.520 3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.244 3.001 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.828 3.880 1.803 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.451 4.938 5.234 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.026 6.231 5.586 1.00 0.00 C ATOM 1013 C CYS A 247 -12.335 7.360 4.813 1.00 0.00 C ATOM 1014 O CYS A 247 -11.292 7.133 4.199 1.00 0.00 O ATOM 1015 CB CYS A 247 -12.875 6.431 7.097 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.649 5.141 8.107 1.00 0.00 S ATOM 0 H CYS A 247 -11.432 4.941 5.285 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.082 6.253 5.317 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.813 6.477 7.340 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.306 7.395 7.368 1.00 0.00 H new ATOM 1021 N TRP A 248 -12.896 8.571 4.839 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.373 9.775 4.190 1.00 0.00 C ATOM 1023 C TRP A 248 -12.924 10.989 4.933 1.00 0.00 C ATOM 1024 O TRP A 248 -13.859 10.829 5.720 1.00 0.00 O ATOM 1025 CB TRP A 248 -12.804 9.828 2.713 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.286 9.764 2.481 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.114 10.821 2.292 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.144 8.582 2.461 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.419 10.379 2.246 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.494 9.008 2.342 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.924 7.189 2.520 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.567 8.105 2.334 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.983 6.270 2.403 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.310 6.725 2.312 1.00 0.00 C ATOM 0 H TRP A 248 -13.769 8.747 5.337 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.284 9.767 4.222 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.422 10.748 2.272 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.332 9.001 2.183 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.800 11.850 2.193 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.229 10.992 2.152 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.919 6.820 2.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.584 8.469 2.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.775 5.210 2.383 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.124 6.020 2.226 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.390 12.182 4.662 1.00 0.00 N ATOM 1046 CA CYS A 249 -12.872 13.444 5.219 1.00 0.00 C ATOM 1047 C CYS A 249 -13.681 14.221 4.167 1.00 0.00 C ATOM 1048 O CYS A 249 -13.584 13.911 2.974 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.679 14.242 5.759 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.576 14.931 4.496 1.00 0.00 S ATOM 0 H CYS A 249 -11.593 12.298 4.036 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.551 13.255 6.051 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.057 15.059 6.373 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.096 13.595 6.414 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.454 15.242 4.565 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.184 16.115 3.644 1.00 0.00 C ATOM 1057 C VAL A 250 -14.883 17.587 3.959 1.00 0.00 C ATOM 1058 O VAL A 250 -14.988 17.999 5.113 1.00 0.00 O ATOM 1059 CB VAL A 250 -16.701 15.795 3.642 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.001 14.341 3.246 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.435 16.017 4.965 1.00 0.00 C ATOM 0 H VAL A 250 -14.589 15.485 5.547 1.00 0.00 H new ATOM 0 HA VAL A 250 -14.838 15.925 2.628 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.067 16.513 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.078 14.174 3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.619 14.151 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.519 13.665 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.488 15.761 4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -16.994 15.385 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.347 17.063 5.259 1.00 0.00 H new ATOM 1071 N ASN A 251 -14.505 18.389 2.953 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.500 19.853 3.070 1.00 0.00 C ATOM 1073 C ASN A 251 -15.945 20.386 3.082 1.00 0.00 C ATOM 1074 O ASN A 251 -16.308 21.046 4.058 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.654 20.557 1.978 1.00 0.00 C ATOM 1076 CG ASN A 251 -12.174 20.728 2.304 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -11.320 20.415 1.471 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -11.825 21.257 3.459 1.00 0.00 N ATOM 0 H ASN A 251 -14.197 18.044 2.044 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.017 20.093 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -13.741 19.988 1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -14.083 21.541 1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.840 21.412 3.672 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -12.540 21.512 4.140 1.00 0.00 H new ATOM 1085 N PRO A 252 -16.777 20.172 2.037 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.137 20.699 1.998 1.00 0.00 C ATOM 1087 C PRO A 252 -19.109 19.828 2.796 1.00 0.00 C ATOM 1088 O PRO A 252 -18.780 18.741 3.267 1.00 0.00 O ATOM 1089 CB PRO A 252 -18.511 20.754 0.517 1.00 0.00 C ATOM 1090 CG PRO A 252 -17.774 19.551 -0.051 1.00 0.00 C ATOM 1091 CD PRO A 252 -16.487 19.504 0.774 1.00 0.00 C ATOM 0 HA PRO A 252 -18.194 21.684 2.461 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -19.588 20.679 0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.189 21.685 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -18.355 18.635 0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -17.566 19.672 -1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.173 18.474 0.944 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -15.672 20.003 0.250 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.357 20.295 2.872 1.00 0.00 N ATOM 1100 CA ASN A 253 -21.397 19.753 3.741 1.00 0.00 C ATOM 1101 C ASN A 253 -21.981 18.479 3.141 1.00 0.00 C ATOM 1102 O ASN A 253 -22.293 17.537 3.863 1.00 0.00 O ATOM 1103 CB ASN A 253 -22.518 20.785 3.921 1.00 0.00 C ATOM 1104 CG ASN A 253 -22.131 21.951 4.819 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -22.466 21.956 5.993 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -21.483 22.988 4.314 1.00 0.00 N ATOM 0 H ASN A 253 -20.679 21.085 2.312 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.952 19.522 4.709 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -22.807 21.170 2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -23.394 20.289 4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -21.264 23.790 4.905 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -21.202 22.986 3.333 1.00 0.00 H new ATOM 1113 N THR A 254 -22.146 18.481 1.818 1.00 0.00 N ATOM 1114 CA THR A 254 -22.650 17.361 1.039 1.00 0.00 C ATOM 1115 C THR A 254 -21.529 16.336 0.803 1.00 0.00 C ATOM 1116 O THR A 254 -21.805 15.184 0.474 1.00 0.00 O ATOM 1117 CB THR A 254 -23.185 17.926 -0.291 1.00 0.00 C ATOM 1118 OG1 THR A 254 -24.148 18.942 -0.099 1.00 0.00 O ATOM 1119 CG2 THR A 254 -23.858 16.892 -1.177 1.00 0.00 C ATOM 0 H THR A 254 -21.923 19.294 1.243 1.00 0.00 H new ATOM 0 HA THR A 254 -23.451 16.844 1.568 1.00 0.00 H new ATOM 0 HB THR A 254 -22.284 18.306 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 254 -24.456 19.270 -0.970 1.00 0.00 H new ATOM 0 HG21 THR A 254 -24.207 17.369 -2.093 1.00 0.00 H new ATOM 0 HG22 THR A 254 -23.144 16.107 -1.426 1.00 0.00 H new ATOM 0 HG23 THR A 254 -24.707 16.457 -0.649 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.255 16.733 0.939 1.00 0.00 N ATOM 1128 CA GLY A 255 -19.111 15.827 0.918 1.00 0.00 C ATOM 1129 C GLY A 255 -18.887 15.005 -0.355 1.00 0.00 C ATOM 1130 O GLY A 255 -18.014 14.140 -0.353 1.00 0.00 O ATOM 0 H GLY A 255 -19.993 17.710 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.212 16.415 1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.215 15.134 1.753 1.00 0.00 H new ATOM 1134 N LYS A 256 -19.623 15.270 -1.440 1.00 0.00 N ATOM 1135 CA LYS A 256 -19.831 14.324 -2.557 1.00 0.00 C ATOM 1136 C LYS A 256 -18.607 13.995 -3.426 1.00 0.00 C ATOM 1137 O LYS A 256 -18.790 13.479 -4.530 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.019 14.780 -3.430 1.00 0.00 C ATOM 1139 CG LYS A 256 -20.794 16.040 -4.288 1.00 0.00 C ATOM 1140 CD LYS A 256 -21.987 16.312 -5.222 1.00 0.00 C ATOM 1141 CE LYS A 256 -21.726 17.515 -6.144 1.00 0.00 C ATOM 1142 NZ LYS A 256 -22.942 17.940 -6.873 1.00 0.00 N ATOM 0 H LYS A 256 -20.101 16.161 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 256 -20.051 13.377 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.291 13.959 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.874 14.959 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -20.637 16.900 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -19.887 15.920 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -22.185 15.427 -5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -22.881 16.498 -4.626 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -21.351 18.349 -5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -20.947 17.258 -6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -22.716 18.753 -7.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -23.287 17.154 -7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -23.678 18.212 -6.191 1.00 0.00 H new ATOM 1156 N LEU A 257 -17.389 14.334 -3.003 1.00 0.00 N ATOM 1157 CA LEU A 257 -16.204 14.395 -3.858 1.00 0.00 C ATOM 1158 C LEU A 257 -15.054 13.504 -3.393 1.00 0.00 C ATOM 1159 O LEU A 257 -14.048 13.436 -4.096 1.00 0.00 O ATOM 1160 CB LEU A 257 -15.740 15.848 -4.050 1.00 0.00 C ATOM 1161 CG LEU A 257 -15.146 16.492 -2.780 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -13.929 17.355 -3.115 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -16.185 17.346 -2.054 1.00 0.00 C ATOM 0 H LEU A 257 -17.195 14.580 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 257 -16.513 13.991 -4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -14.993 15.878 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -16.586 16.447 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 257 -14.836 15.678 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.532 17.795 -2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.162 16.737 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -14.224 18.149 -3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -15.736 17.786 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -16.531 18.140 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -17.030 16.722 -1.764 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.164 12.823 -2.250 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.227 11.774 -1.850 1.00 0.00 C ATOM 1177 C ILE A 258 -15.091 10.554 -1.487 1.00 0.00 C ATOM 1178 O ILE A 258 -16.283 10.697 -1.194 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.250 12.265 -0.739 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -12.608 13.629 -1.101 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.136 11.224 -0.508 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -11.549 14.167 -0.129 1.00 0.00 C ATOM 0 H ILE A 258 -15.910 12.986 -1.573 1.00 0.00 H new ATOM 0 HA ILE A 258 -13.544 11.490 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.834 12.391 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.152 13.541 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.404 14.370 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.461 11.580 0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -12.580 10.278 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.578 11.077 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.176 15.125 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.994 14.300 0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -10.724 13.458 -0.062 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.528 9.348 -1.589 1.00 0.00 N ATOM 1195 CA GLN A 259 -15.236 8.077 -1.411 1.00 0.00 C ATOM 1196 C GLN A 259 -14.313 6.991 -0.841 1.00 0.00 C ATOM 1197 O GLN A 259 -14.483 5.809 -1.131 1.00 0.00 O ATOM 1198 CB GLN A 259 -15.883 7.658 -2.749 1.00 0.00 C ATOM 1199 CG GLN A 259 -14.891 7.378 -3.895 1.00 0.00 C ATOM 1200 CD GLN A 259 -15.601 7.158 -5.231 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -16.701 6.616 -5.302 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -15.017 7.633 -6.323 1.00 0.00 N ATOM 0 H GLN A 259 -13.539 9.225 -1.804 1.00 0.00 H new ATOM 0 HA GLN A 259 -16.029 8.210 -0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -16.482 6.763 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -16.568 8.445 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -14.199 8.215 -3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -14.296 6.497 -3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -14.104 8.082 -6.259 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -15.481 7.549 -7.227 1.00 0.00 H new ATOM 1211 N GLY A 260 -13.286 7.385 -0.083 1.00 0.00 N ATOM 1212 CA GLY A 260 -12.200 6.478 0.276 1.00 0.00 C ATOM 1213 C GLY A 260 -11.197 6.397 -0.866 1.00 0.00 C ATOM 1214 O GLY A 260 -10.655 5.334 -1.145 1.00 0.00 O ATOM 0 H GLY A 260 -13.187 8.328 0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.706 6.828 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -12.598 5.487 0.493 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.996 7.519 -1.567 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.976 7.673 -2.592 1.00 0.00 C ATOM 1220 C ALA A 261 -8.563 7.408 -2.040 1.00 0.00 C ATOM 1221 O ALA A 261 -7.896 6.522 -2.582 1.00 0.00 O ATOM 1222 CB ALA A 261 -10.102 9.052 -3.248 1.00 0.00 C ATOM 0 H ALA A 261 -11.555 8.361 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.138 6.919 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.335 9.161 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.087 9.150 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -9.973 9.827 -2.493 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.071 8.121 -1.003 1.00 0.00 N ATOM 1229 CA PRO A 262 -6.765 7.811 -0.429 1.00 0.00 C ATOM 1230 C PRO A 262 -6.759 6.418 0.203 1.00 0.00 C ATOM 1231 O PRO A 262 -7.802 5.907 0.613 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.487 8.899 0.611 1.00 0.00 C ATOM 1233 CG PRO A 262 -7.864 9.441 0.975 1.00 0.00 C ATOM 1234 CD PRO A 262 -8.686 9.236 -0.292 1.00 0.00 C ATOM 0 HA PRO A 262 -5.989 7.797 -1.194 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -5.977 8.492 1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -5.847 9.682 0.205 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.294 8.904 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -7.818 10.493 1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -9.726 9.016 -0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -8.685 10.137 -0.906 1.00 0.00 H new ATOM 1242 N THR A 263 -5.569 5.831 0.320 1.00 0.00 N ATOM 1243 CA THR A 263 -5.333 4.637 1.112 1.00 0.00 C ATOM 1244 C THR A 263 -5.337 5.101 2.566 1.00 0.00 C ATOM 1245 O THR A 263 -4.475 5.884 2.967 1.00 0.00 O ATOM 1246 CB THR A 263 -4.053 3.902 0.631 1.00 0.00 C ATOM 1247 OG1 THR A 263 -3.463 3.035 1.590 1.00 0.00 O ATOM 1248 CG2 THR A 263 -2.910 4.798 0.130 1.00 0.00 C ATOM 0 H THR A 263 -4.731 6.182 -0.143 1.00 0.00 H new ATOM 0 HA THR A 263 -6.103 3.874 0.998 1.00 0.00 H new ATOM 0 HB THR A 263 -4.476 3.338 -0.201 1.00 0.00 H new ATOM 0 HG1 THR A 263 -2.666 2.614 1.204 1.00 0.00 H new ATOM 0 HG21 THR A 263 -2.070 4.177 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 263 -3.256 5.389 -0.718 1.00 0.00 H new ATOM 0 HG23 THR A 263 -2.592 5.465 0.932 1.00 0.00 H new ATOM 1256 N ILE A 264 -6.354 4.679 3.317 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.576 5.027 4.716 1.00 0.00 C ATOM 1258 C ILE A 264 -6.565 3.733 5.523 1.00 0.00 C ATOM 1259 O ILE A 264 -6.910 2.661 5.007 1.00 0.00 O ATOM 1260 CB ILE A 264 -7.895 5.836 4.826 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -7.774 7.222 4.153 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.426 5.995 6.261 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -6.629 8.109 4.662 1.00 0.00 C ATOM 0 H ILE A 264 -7.075 4.059 2.949 1.00 0.00 H new ATOM 0 HA ILE A 264 -5.793 5.668 5.123 1.00 0.00 H new ATOM 0 HB ILE A 264 -8.629 5.234 4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.647 7.075 3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.713 7.757 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -9.350 6.573 6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -8.621 5.011 6.688 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.684 6.514 6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -6.636 9.057 4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -6.760 8.297 5.728 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -5.677 7.604 4.497 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.188 3.825 6.797 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.028 2.724 7.733 1.00 0.00 C ATOM 1277 C ARG A 265 -6.812 3.054 9.008 1.00 0.00 C ATOM 1278 O ARG A 265 -6.280 3.084 10.120 1.00 0.00 O ATOM 1279 CB ARG A 265 -4.512 2.465 7.927 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.173 0.969 7.918 1.00 0.00 C ATOM 1281 CD ARG A 265 -4.337 0.333 6.520 1.00 0.00 C ATOM 1282 NE ARG A 265 -5.280 -0.802 6.526 1.00 0.00 N ATOM 1283 CZ ARG A 265 -5.910 -1.310 5.456 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -5.735 -0.826 4.230 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -6.741 -2.330 5.601 1.00 0.00 N ATOM 0 H ARG A 265 -5.974 4.726 7.225 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.444 1.785 7.368 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.955 2.966 7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -4.188 2.903 8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.147 0.830 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.817 0.450 8.628 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.688 1.090 5.818 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.365 -0.007 6.162 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.470 -1.241 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.103 -0.040 4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.233 -1.241 3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -6.902 -2.729 6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -7.220 -2.717 4.788 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.106 3.331 8.839 1.00 0.00 N ATOM 1300 CA GLY A 266 -9.055 3.581 9.905 1.00 0.00 C ATOM 1301 C GLY A 266 -9.222 5.076 10.090 1.00 0.00 C ATOM 1302 O GLY A 266 -10.245 5.608 9.670 1.00 0.00 O ATOM 0 H GLY A 266 -8.531 3.388 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -10.015 3.123 9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -8.706 3.125 10.832 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.224 5.736 10.678 1.00 0.00 N ATOM 1307 CA ASP A 267 -8.213 7.178 10.915 1.00 0.00 C ATOM 1308 C ASP A 267 -8.029 7.871 9.561 1.00 0.00 C ATOM 1309 O ASP A 267 -6.960 7.725 8.968 1.00 0.00 O ATOM 1310 CB ASP A 267 -7.062 7.590 11.860 1.00 0.00 C ATOM 1311 CG ASP A 267 -7.327 7.374 13.354 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -8.375 6.792 13.719 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.461 7.773 14.164 1.00 0.00 O ATOM 0 H ASP A 267 -7.380 5.270 11.011 1.00 0.00 H new ATOM 0 HA ASP A 267 -9.150 7.471 11.389 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.169 7.030 11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.841 8.645 11.697 1.00 0.00 H new ATOM 1318 N PRO A 268 -9.015 8.595 9.011 1.00 0.00 N ATOM 1319 CA PRO A 268 -8.848 9.325 7.767 1.00 0.00 C ATOM 1320 C PRO A 268 -8.003 10.580 8.008 1.00 0.00 C ATOM 1321 O PRO A 268 -8.538 11.680 8.147 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.263 9.612 7.266 1.00 0.00 C ATOM 1323 CG PRO A 268 -11.062 9.739 8.559 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.362 8.781 9.522 1.00 0.00 C ATOM 0 HA PRO A 268 -8.305 8.765 7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.304 10.526 6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.640 8.807 6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.052 10.762 8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.106 9.464 8.411 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.341 9.192 10.531 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.891 7.830 9.576 1.00 0.00 H new ATOM 1332 N GLU A 269 -6.683 10.402 8.028 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.739 11.468 7.749 1.00 0.00 C ATOM 1334 C GLU A 269 -6.140 12.068 6.403 1.00 0.00 C ATOM 1335 O GLU A 269 -6.406 11.352 5.431 1.00 0.00 O ATOM 1336 CB GLU A 269 -4.308 10.896 7.749 1.00 0.00 C ATOM 1337 CG GLU A 269 -3.189 11.928 7.497 1.00 0.00 C ATOM 1338 CD GLU A 269 -1.764 11.334 7.584 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -1.607 10.093 7.600 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -0.782 12.111 7.649 1.00 0.00 O ATOM 0 H GLU A 269 -6.242 9.507 8.240 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.756 12.252 8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -4.126 10.414 8.710 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -4.244 10.120 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.329 12.369 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -3.281 12.735 8.223 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.255 13.386 6.350 1.00 0.00 N ATOM 1348 CA CYS A 270 -6.219 14.126 5.110 1.00 0.00 C ATOM 1349 C CYS A 270 -5.501 15.428 5.412 1.00 0.00 C ATOM 1350 O CYS A 270 -5.599 15.942 6.532 1.00 0.00 O ATOM 1351 CB CYS A 270 -7.630 14.315 4.539 1.00 0.00 C ATOM 1352 SG CYS A 270 -8.831 15.282 5.488 1.00 0.00 S ATOM 0 H CYS A 270 -6.377 13.972 7.176 1.00 0.00 H new ATOM 0 HA CYS A 270 -5.681 13.591 4.328 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -7.530 14.782 3.559 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -8.057 13.325 4.378 1.00 0.00 H new ATOM 1357 N HIS A 271 -4.768 15.939 4.432 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.036 17.178 4.539 1.00 0.00 C ATOM 1359 C HIS A 271 -4.030 17.818 3.156 1.00 0.00 C ATOM 1360 O HIS A 271 -4.152 17.137 2.129 1.00 0.00 O ATOM 1361 CB HIS A 271 -2.607 16.898 5.037 1.00 0.00 C ATOM 1362 CG HIS A 271 -2.220 17.753 6.210 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -2.343 17.405 7.535 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -1.649 18.992 6.153 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.853 18.421 8.265 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -1.441 19.423 7.466 1.00 0.00 N ATOM 0 H HIS A 271 -4.668 15.487 3.523 1.00 0.00 H new ATOM 0 HA HIS A 271 -4.500 17.855 5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -2.524 15.848 5.316 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -1.904 17.068 4.222 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -1.403 19.540 5.255 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.797 18.432 9.344 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -1.054 20.319 7.761 1.00 0.00 H new ATOM 1374 N LEU A 272 -3.840 19.132 3.105 1.00 0.00 N ATOM 1375 CA LEU A 272 -3.493 19.813 1.870 1.00 0.00 C ATOM 1376 C LEU A 272 -1.977 19.755 1.788 1.00 0.00 C ATOM 1377 O LEU A 272 -1.292 20.729 2.105 1.00 0.00 O ATOM 1378 CB LEU A 272 -4.099 21.227 1.823 1.00 0.00 C ATOM 1379 CG LEU A 272 -5.519 21.288 1.220 1.00 0.00 C ATOM 1380 CD1 LEU A 272 -5.496 21.123 -0.305 1.00 0.00 C ATOM 1381 CD2 LEU A 272 -6.484 20.254 1.817 1.00 0.00 C ATOM 0 H LEU A 272 -3.922 19.748 3.914 1.00 0.00 H new ATOM 0 HA LEU A 272 -3.915 19.337 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -4.129 21.631 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -3.441 21.873 1.241 1.00 0.00 H new ATOM 0 HG LEU A 272 -5.889 22.280 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -6.514 21.172 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -4.901 21.921 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -5.057 20.159 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.462 20.355 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -6.098 19.250 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -6.578 20.421 2.890 1.00 0.00 H new ATOM 1393 N PHE A 273 -1.457 18.584 1.409 1.00 0.00 N ATOM 1394 CA PHE A 273 -0.049 18.391 1.109 1.00 0.00 C ATOM 1395 C PHE A 273 0.218 19.117 -0.223 1.00 0.00 C ATOM 1396 O PHE A 273 0.193 18.487 -1.282 1.00 0.00 O ATOM 1397 CB PHE A 273 0.329 16.890 1.053 1.00 0.00 C ATOM 1398 CG PHE A 273 -0.377 15.913 1.984 1.00 0.00 C ATOM 1399 CD1 PHE A 273 -1.631 15.376 1.624 1.00 0.00 C ATOM 1400 CD2 PHE A 273 0.268 15.433 3.140 1.00 0.00 C ATOM 1401 CE1 PHE A 273 -2.234 14.377 2.408 1.00 0.00 C ATOM 1402 CE2 PHE A 273 -0.338 14.441 3.932 1.00 0.00 C ATOM 1403 CZ PHE A 273 -1.585 13.907 3.564 1.00 0.00 C ATOM 0 H PHE A 273 -2.015 17.737 1.303 1.00 0.00 H new ATOM 0 HA PHE A 273 0.578 18.806 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 273 0.164 16.548 0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 273 1.399 16.813 1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -2.132 15.736 0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 273 1.233 15.829 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -3.194 13.971 2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.156 14.089 4.825 1.00 0.00 H new ATOM 0 HZ PHE A 273 -2.044 13.138 4.167 1.00 0.00 H new ATOM 1413 N TYR A 274 0.316 20.449 -0.209 1.00 0.00 N ATOM 1414 CA TYR A 274 0.338 21.265 -1.426 1.00 0.00 C ATOM 1415 C TYR A 274 1.558 20.906 -2.266 1.00 0.00 C ATOM 1416 O TYR A 274 1.460 20.653 -3.463 1.00 0.00 O ATOM 1417 CB TYR A 274 0.356 22.758 -1.049 1.00 0.00 C ATOM 1418 CG TYR A 274 0.104 23.733 -2.194 1.00 0.00 C ATOM 1419 CD1 TYR A 274 0.952 23.798 -3.320 1.00 0.00 C ATOM 1420 CD2 TYR A 274 -0.988 24.614 -2.112 1.00 0.00 C ATOM 1421 CE1 TYR A 274 0.677 24.683 -4.375 1.00 0.00 C ATOM 1422 CE2 TYR A 274 -1.228 25.550 -3.126 1.00 0.00 C ATOM 1423 CZ TYR A 274 -0.412 25.569 -4.278 1.00 0.00 C ATOM 1424 OH TYR A 274 -0.661 26.463 -5.274 1.00 0.00 O ATOM 0 H TYR A 274 0.383 20.994 0.651 1.00 0.00 H new ATOM 0 HA TYR A 274 -0.557 21.066 -2.015 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -0.397 22.928 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 274 1.324 22.990 -0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 274 1.822 23.160 -3.371 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -1.649 24.569 -1.259 1.00 0.00 H new ATOM 0 HE1 TYR A 274 1.299 24.684 -5.258 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -2.038 26.258 -3.027 1.00 0.00 H new ATOM 0 HH TYR A 274 -1.451 26.996 -5.045 1.00 0.00 H new ATOM 1434 N ASN A 275 2.712 20.934 -1.609 1.00 0.00 N ATOM 1435 CA ASN A 275 4.045 20.706 -2.127 1.00 0.00 C ATOM 1436 C ASN A 275 4.737 19.829 -1.091 1.00 0.00 C ATOM 1437 O ASN A 275 4.297 19.775 0.061 1.00 0.00 O ATOM 1438 CB ASN A 275 4.752 22.064 -2.270 1.00 0.00 C ATOM 1439 CG ASN A 275 6.243 21.915 -2.536 1.00 0.00 C ATOM 1440 OD1 ASN A 275 6.645 21.318 -3.529 1.00 0.00 O ATOM 1441 ND2 ASN A 275 7.082 22.429 -1.655 1.00 0.00 N ATOM 0 H ASN A 275 2.734 21.136 -0.609 1.00 0.00 H new ATOM 0 HA ASN A 275 4.052 20.225 -3.105 1.00 0.00 H new ATOM 0 HB2 ASN A 275 4.294 22.625 -3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 275 4.604 22.646 -1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 275 8.088 22.334 -1.793 1.00 0.00 H new ATOM 0 HD22 ASN A 275 6.724 22.921 -0.837 1.00 0.00 H new ATOM 1448 N GLU A 276 5.834 19.172 -1.444 1.00 0.00 N ATOM 1449 CA GLU A 276 6.654 18.474 -0.464 1.00 0.00 C ATOM 1450 C GLU A 276 8.115 18.583 -0.887 1.00 0.00 C ATOM 1451 O GLU A 276 8.409 19.188 -1.922 1.00 0.00 O ATOM 1452 CB GLU A 276 6.137 17.038 -0.296 1.00 0.00 C ATOM 1453 CG GLU A 276 6.228 16.574 1.164 1.00 0.00 C ATOM 1454 CD GLU A 276 5.215 15.462 1.424 1.00 0.00 C ATOM 1455 OE1 GLU A 276 4.014 15.784 1.582 1.00 0.00 O ATOM 1456 OE2 GLU A 276 5.613 14.278 1.409 1.00 0.00 O ATOM 0 H GLU A 276 6.176 19.108 -2.403 1.00 0.00 H new ATOM 0 HA GLU A 276 6.586 18.926 0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 276 5.102 16.981 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 276 6.716 16.366 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 276 7.235 16.217 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 276 6.038 17.413 1.833 1.00 0.00 H new ATOM 1463 N GLN A 277 9.040 18.059 -0.091 1.00 0.00 N ATOM 1464 CA GLN A 277 10.468 18.282 -0.255 1.00 0.00 C ATOM 1465 C GLN A 277 11.209 17.002 0.099 1.00 0.00 C ATOM 1466 O GLN A 277 10.806 16.289 1.023 1.00 0.00 O ATOM 1467 CB GLN A 277 10.900 19.487 0.605 1.00 0.00 C ATOM 1468 CG GLN A 277 10.555 19.415 2.110 1.00 0.00 C ATOM 1469 CD GLN A 277 11.742 19.021 2.984 1.00 0.00 C ATOM 1470 OE1 GLN A 277 12.345 19.860 3.639 1.00 0.00 O ATOM 1471 NE2 GLN A 277 12.075 17.745 3.094 1.00 0.00 N ATOM 0 H GLN A 277 8.812 17.457 0.700 1.00 0.00 H new ATOM 0 HA GLN A 277 10.713 18.526 -1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 277 11.979 19.608 0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 277 10.440 20.385 0.191 1.00 0.00 H new ATOM 0 HG2 GLN A 277 10.179 20.385 2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 277 9.750 18.695 2.257 1.00 0.00 H new ATOM 0 HE21 GLN A 277 11.577 17.039 2.551 1.00 0.00 H new ATOM 0 HE22 GLN A 277 12.830 17.467 3.722 1.00 0.00 H new ATOM 1480 N GLN A 278 12.310 16.737 -0.597 1.00 0.00 N ATOM 1481 CA GLN A 278 13.136 15.553 -0.424 1.00 0.00 C ATOM 1482 C GLN A 278 14.598 15.984 -0.282 1.00 0.00 C ATOM 1483 O GLN A 278 14.974 17.072 -0.728 1.00 0.00 O ATOM 1484 CB GLN A 278 12.953 14.614 -1.627 1.00 0.00 C ATOM 1485 CG GLN A 278 11.504 14.124 -1.825 1.00 0.00 C ATOM 1486 CD GLN A 278 11.362 13.114 -2.965 1.00 0.00 C ATOM 1487 OE1 GLN A 278 12.325 12.763 -3.646 1.00 0.00 O ATOM 1488 NE2 GLN A 278 10.175 12.598 -3.202 1.00 0.00 N ATOM 0 H GLN A 278 12.661 17.364 -1.321 1.00 0.00 H new ATOM 0 HA GLN A 278 12.838 15.014 0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 278 13.278 15.130 -2.530 1.00 0.00 H new ATOM 0 HB3 GLN A 278 13.604 13.749 -1.502 1.00 0.00 H new ATOM 0 HG2 GLN A 278 11.151 13.670 -0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 278 10.861 14.981 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 278 9.373 12.885 -2.641 1.00 0.00 H new ATOM 0 HE22 GLN A 278 10.057 11.911 -3.947 1.00 0.00 H new ATOM 1497 N GLU A 279 15.427 15.137 0.320 1.00 0.00 N ATOM 1498 CA GLU A 279 16.870 15.305 0.392 1.00 0.00 C ATOM 1499 C GLU A 279 17.480 13.899 0.500 1.00 0.00 C ATOM 1500 O GLU A 279 16.759 12.917 0.724 1.00 0.00 O ATOM 1501 CB GLU A 279 17.229 16.236 1.567 1.00 0.00 C ATOM 1502 CG GLU A 279 18.662 16.804 1.486 1.00 0.00 C ATOM 1503 CD GLU A 279 19.566 16.309 2.625 1.00 0.00 C ATOM 1504 OE1 GLU A 279 19.632 15.073 2.800 1.00 0.00 O ATOM 1505 OE2 GLU A 279 20.201 17.145 3.298 1.00 0.00 O ATOM 0 H GLU A 279 15.101 14.290 0.785 1.00 0.00 H new ATOM 0 HA GLU A 279 17.280 15.788 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 279 16.520 17.063 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 279 17.116 15.688 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 279 19.105 16.525 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 279 18.618 17.893 1.511 1.00 0.00 H new ATOM 1512 N ALA A 280 18.792 13.790 0.300 1.00 0.00 N ATOM 1513 CA ALA A 280 19.550 12.555 0.338 1.00 0.00 C ATOM 1514 C ALA A 280 20.787 12.807 1.197 1.00 0.00 C ATOM 1515 O ALA A 280 21.756 13.387 0.710 1.00 0.00 O ATOM 1516 CB ALA A 280 19.906 12.107 -1.088 1.00 0.00 C ATOM 0 H ALA A 280 19.376 14.601 0.098 1.00 0.00 H new ATOM 0 HA ALA A 280 18.969 11.743 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 280 20.475 11.178 -1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 280 18.991 11.946 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 280 20.505 12.878 -1.573 1.00 0.00 H new ATOM 1522 N ARG A 281 20.727 12.330 2.447 1.00 0.00 N ATOM 1523 CA ARG A 281 21.544 12.598 3.647 1.00 0.00 C ATOM 1524 C ARG A 281 23.078 12.480 3.509 1.00 0.00 C ATOM 1525 O ARG A 281 23.783 12.498 4.518 1.00 0.00 O ATOM 1526 CB ARG A 281 20.913 11.738 4.774 1.00 0.00 C ATOM 1527 CG ARG A 281 21.527 11.798 6.188 1.00 0.00 C ATOM 1528 CD ARG A 281 22.479 10.609 6.424 1.00 0.00 C ATOM 1529 NE ARG A 281 23.346 10.794 7.604 1.00 0.00 N ATOM 1530 CZ ARG A 281 24.681 10.951 7.580 1.00 0.00 C ATOM 1531 NH1 ARG A 281 25.337 11.177 6.452 1.00 0.00 N ATOM 1532 NH2 ARG A 281 25.385 10.862 8.704 1.00 0.00 N ATOM 0 H ARG A 281 20.002 11.650 2.675 1.00 0.00 H new ATOM 0 HA ARG A 281 21.501 13.662 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 281 19.864 12.022 4.858 1.00 0.00 H new ATOM 0 HB3 ARG A 281 20.937 10.698 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 281 22.070 12.735 6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 281 20.733 11.787 6.935 1.00 0.00 H new ATOM 0 HD2 ARG A 281 21.892 9.699 6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 281 23.101 10.467 5.540 1.00 0.00 H new ATOM 0 HE ARG A 281 22.893 10.804 8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 281 24.829 11.236 5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 281 26.350 11.292 6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 281 24.912 10.674 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 281 26.398 10.982 8.682 1.00 0.00 H new ATOM 1546 N GLY A 282 23.644 12.341 2.314 1.00 0.00 N ATOM 1547 CA GLY A 282 25.077 12.417 2.092 1.00 0.00 C ATOM 1548 C GLY A 282 25.744 11.127 2.531 1.00 0.00 C ATOM 1549 O GLY A 282 26.152 10.989 3.684 1.00 0.00 O ATOM 0 H GLY A 282 23.109 12.170 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 282 25.280 12.599 1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 282 25.494 13.258 2.646 1.00 0.00 H new ATOM 1553 N VAL A 283 25.869 10.166 1.615 1.00 0.00 N ATOM 1554 CA VAL A 283 26.849 9.102 1.799 1.00 0.00 C ATOM 1555 C VAL A 283 28.233 9.757 1.865 1.00 0.00 C ATOM 1556 O VAL A 283 28.518 10.682 1.103 1.00 0.00 O ATOM 1557 CB VAL A 283 26.744 8.040 0.685 1.00 0.00 C ATOM 1558 CG1 VAL A 283 25.466 7.206 0.863 1.00 0.00 C ATOM 1559 CG2 VAL A 283 26.759 8.613 -0.743 1.00 0.00 C ATOM 0 H VAL A 283 25.318 10.104 0.759 1.00 0.00 H new ATOM 0 HA VAL A 283 26.661 8.562 2.727 1.00 0.00 H new ATOM 0 HB VAL A 283 27.638 7.426 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 283 25.405 6.461 0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 283 25.490 6.705 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 283 24.595 7.860 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 283 26.681 7.798 -1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 283 25.916 9.292 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 283 27.690 9.155 -0.908 1.00 0.00 H new ATOM 1569 N HIS A 284 29.094 9.296 2.769 1.00 0.00 N ATOM 1570 CA HIS A 284 30.450 9.798 2.917 1.00 0.00 C ATOM 1571 C HIS A 284 31.339 8.632 3.336 1.00 0.00 C ATOM 1572 O HIS A 284 30.898 7.729 4.049 1.00 0.00 O ATOM 1573 CB HIS A 284 30.480 10.954 3.934 1.00 0.00 C ATOM 1574 CG HIS A 284 29.762 10.687 5.241 1.00 0.00 C ATOM 1575 ND1 HIS A 284 30.145 9.801 6.220 1.00 0.00 N ATOM 1576 CD2 HIS A 284 28.606 11.290 5.660 1.00 0.00 C ATOM 1577 CE1 HIS A 284 29.240 9.874 7.212 1.00 0.00 C ATOM 1578 NE2 HIS A 284 28.272 10.762 6.916 1.00 0.00 N ATOM 0 H HIS A 284 28.862 8.552 3.427 1.00 0.00 H new ATOM 0 HA HIS A 284 30.823 10.204 1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 284 31.520 11.196 4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 284 30.038 11.836 3.470 1.00 0.00 H new ATOM 0 HD1 HIS A 284 30.967 9.197 6.198 1.00 0.00 H new ATOM 0 HD2 HIS A 284 28.049 12.040 5.118 1.00 0.00 H new ATOM 0 HE1 HIS A 284 29.284 9.297 8.124 1.00 0.00 H new ATOM 1586 N THR A 285 32.595 8.649 2.905 1.00 0.00 N ATOM 1587 CA THR A 285 33.606 7.663 3.247 1.00 0.00 C ATOM 1588 C THR A 285 34.977 8.347 3.123 1.00 0.00 C ATOM 1589 O THR A 285 35.054 9.518 2.744 1.00 0.00 O ATOM 1590 CB THR A 285 33.417 6.416 2.355 1.00 0.00 C ATOM 1591 OG1 THR A 285 34.239 5.368 2.819 1.00 0.00 O ATOM 1592 CG2 THR A 285 33.711 6.661 0.869 1.00 0.00 C ATOM 0 H THR A 285 32.947 9.378 2.285 1.00 0.00 H new ATOM 0 HA THR A 285 33.521 7.300 4.271 1.00 0.00 H new ATOM 0 HB THR A 285 32.362 6.153 2.428 1.00 0.00 H new ATOM 0 HG1 THR A 285 34.115 4.579 2.251 1.00 0.00 H new ATOM 0 HG21 THR A 285 33.555 5.738 0.310 1.00 0.00 H new ATOM 0 HG22 THR A 285 33.042 7.433 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 285 34.745 6.986 0.751 1.00 0.00 H new ATOM 1600 N GLN A 286 36.056 7.633 3.436 1.00 0.00 N ATOM 1601 CA GLN A 286 37.427 8.099 3.297 1.00 0.00 C ATOM 1602 C GLN A 286 38.338 6.896 3.023 1.00 0.00 C ATOM 1603 O GLN A 286 37.881 5.758 2.918 1.00 0.00 O ATOM 1604 CB GLN A 286 37.862 8.876 4.558 1.00 0.00 C ATOM 1605 CG GLN A 286 37.929 8.021 5.838 1.00 0.00 C ATOM 1606 CD GLN A 286 38.618 8.771 6.973 1.00 0.00 C ATOM 1607 OE1 GLN A 286 37.976 9.252 7.894 1.00 0.00 O ATOM 1608 NE2 GLN A 286 39.937 8.890 6.938 1.00 0.00 N ATOM 0 H GLN A 286 35.994 6.684 3.805 1.00 0.00 H new ATOM 0 HA GLN A 286 37.503 8.788 2.456 1.00 0.00 H new ATOM 0 HB2 GLN A 286 38.842 9.317 4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 286 37.167 9.699 4.721 1.00 0.00 H new ATOM 0 HG2 GLN A 286 36.921 7.742 6.144 1.00 0.00 H new ATOM 0 HG3 GLN A 286 38.467 7.096 5.632 1.00 0.00 H new ATOM 0 HE21 GLN A 286 40.465 8.485 6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 286 40.424 9.386 7.684 1.00 0.00 H new ATOM 1617 N ARG A 287 39.648 7.137 2.976 1.00 0.00 N ATOM 1618 CA ARG A 287 40.671 6.111 3.132 1.00 0.00 C ATOM 1619 C ARG A 287 41.680 6.651 4.155 1.00 0.00 C ATOM 1620 O ARG A 287 41.455 7.715 4.741 1.00 0.00 O ATOM 1621 CB ARG A 287 41.275 5.759 1.753 1.00 0.00 C ATOM 1622 CG ARG A 287 41.840 4.330 1.711 1.00 0.00 C ATOM 1623 CD ARG A 287 42.456 3.977 0.348 1.00 0.00 C ATOM 1624 NE ARG A 287 43.323 2.795 0.476 1.00 0.00 N ATOM 1625 CZ ARG A 287 44.589 2.798 0.924 1.00 0.00 C ATOM 1626 NH1 ARG A 287 45.263 3.927 1.055 1.00 0.00 N ATOM 1627 NH2 ARG A 287 45.202 1.670 1.264 1.00 0.00 N ATOM 0 H ARG A 287 40.032 8.070 2.825 1.00 0.00 H new ATOM 0 HA ARG A 287 40.277 5.168 3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 287 40.509 5.867 0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 287 42.068 6.468 1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 287 42.597 4.220 2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 287 41.044 3.622 1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 287 41.666 3.781 -0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 287 43.033 4.822 -0.029 1.00 0.00 H new ATOM 0 HE ARG A 287 42.928 1.896 0.201 1.00 0.00 H new ATOM 0 HH11 ARG A 287 44.822 4.815 0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 287 46.224 3.911 1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 287 44.711 0.779 1.187 1.00 0.00 H new ATOM 0 HH22 ARG A 287 46.164 1.694 1.602 1.00 0.00 H new ATOM 1641 N MET A 288 42.765 5.924 4.389 1.00 0.00 N ATOM 1642 CA MET A 288 43.937 6.353 5.132 1.00 0.00 C ATOM 1643 C MET A 288 45.138 5.861 4.310 1.00 0.00 C ATOM 1644 O MET A 288 45.071 5.923 3.075 1.00 0.00 O ATOM 1645 CB MET A 288 43.856 5.821 6.576 1.00 0.00 C ATOM 1646 CG MET A 288 44.836 6.537 7.523 1.00 0.00 C ATOM 1647 SD MET A 288 45.951 5.437 8.436 1.00 0.00 S ATOM 1648 CE MET A 288 44.769 4.577 9.511 1.00 0.00 C ATOM 0 H MET A 288 42.853 4.968 4.046 1.00 0.00 H new ATOM 0 HA MET A 288 44.024 7.433 5.255 1.00 0.00 H new ATOM 0 HB2 MET A 288 42.839 5.945 6.949 1.00 0.00 H new ATOM 0 HB3 MET A 288 44.069 4.752 6.579 1.00 0.00 H new ATOM 0 HG2 MET A 288 45.435 7.237 6.941 1.00 0.00 H new ATOM 0 HG3 MET A 288 44.263 7.126 8.239 1.00 0.00 H new ATOM 0 HE1 MET A 288 45.301 3.862 10.138 1.00 0.00 H new ATOM 0 HE2 MET A 288 44.257 5.303 10.142 1.00 0.00 H new ATOM 0 HE3 MET A 288 44.038 4.049 8.899 1.00 0.00 H new ATOM 1658 N GLN A 289 46.210 5.400 4.963 1.00 0.00 N ATOM 1659 CA GLN A 289 47.278 4.623 4.345 1.00 0.00 C ATOM 1660 C GLN A 289 46.677 3.392 3.673 1.00 0.00 C ATOM 1661 O GLN A 289 45.596 2.922 4.083 1.00 0.00 O ATOM 1662 CB GLN A 289 48.332 4.268 5.415 1.00 0.00 C ATOM 1663 CG GLN A 289 49.490 3.362 4.957 1.00 0.00 C ATOM 1664 CD GLN A 289 50.337 3.962 3.834 1.00 0.00 C ATOM 1665 OE1 GLN A 289 51.386 4.551 4.064 1.00 0.00 O ATOM 1666 NE2 GLN A 289 49.905 3.825 2.592 1.00 0.00 N ATOM 0 H GLN A 289 46.358 5.563 5.959 1.00 0.00 H new ATOM 0 HA GLN A 289 47.785 5.199 3.571 1.00 0.00 H new ATOM 0 HB2 GLN A 289 48.755 5.196 5.800 1.00 0.00 H new ATOM 0 HB3 GLN A 289 47.824 3.780 6.247 1.00 0.00 H new ATOM 0 HG2 GLN A 289 50.133 3.151 5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 289 49.082 2.408 4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 289 49.031 3.333 2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 289 50.446 4.211 1.818 1.00 0.00 H new TER 1675 GLN A 289