USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 578 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 239 SER OG : rot 180:sc= -0.117 USER MOD Single : A 189 THR OG1 : rot 132:sc= 1.62 USER MOD Single : A 192 GLN : amide:sc= -0.0923 X(o=-0.092,f=-0.23) USER MOD Single : A 193 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.17) USER MOD Single : A 197 GLN : amide:sc= 1.03 K(o=1,f=-0.0019) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 90:sc= 0.302 USER MOD Single : A 205 MET CE :methyl -173:sc=-0.00785 (180deg=-0.119) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -95:sc= 0.0799 USER MOD Single : A 221 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=-0.33) USER MOD Single : A 224 ASN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.035) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 1.11 K(o=1.1,f=-0.00012) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0.899 K(o=0.9,f=-2.3!) USER MOD Single : A 238 MET CE :methyl -143:sc= -0.343 (180deg=-0.949) USER MOD Single : A 241 ASN : amide:sc= -0.0143 K(o=-0.014,f=-0.7) USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 251 ASN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0938) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.066) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -35.314 13.049 11.937 1.00 0.00 N ATOM 51 CA ALA A 187 -34.993 14.457 12.077 1.00 0.00 C ATOM 52 C ALA A 187 -35.096 15.052 10.682 1.00 0.00 C ATOM 53 O ALA A 187 -34.334 14.663 9.806 1.00 0.00 O ATOM 54 CB ALA A 187 -33.593 14.644 12.677 1.00 0.00 C ATOM 0 HA ALA A 187 -35.677 14.959 12.761 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -33.377 15.708 12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -33.554 14.177 13.661 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -32.853 14.180 12.025 1.00 0.00 H new ATOM 60 N ARG A 188 -36.084 15.919 10.464 1.00 0.00 N ATOM 61 CA ARG A 188 -36.361 16.591 9.197 1.00 0.00 C ATOM 62 C ARG A 188 -35.131 17.379 8.744 1.00 0.00 C ATOM 63 O ARG A 188 -34.951 18.523 9.164 1.00 0.00 O ATOM 64 CB ARG A 188 -37.557 17.554 9.352 1.00 0.00 C ATOM 65 CG ARG A 188 -38.878 16.932 9.821 1.00 0.00 C ATOM 66 CD ARG A 188 -39.620 16.124 8.751 1.00 0.00 C ATOM 67 NE ARG A 188 -39.517 14.665 8.931 1.00 0.00 N ATOM 68 CZ ARG A 188 -40.232 13.940 9.805 1.00 0.00 C ATOM 69 NH1 ARG A 188 -40.884 14.517 10.813 1.00 0.00 N ATOM 70 NH2 ARG A 188 -40.292 12.621 9.673 1.00 0.00 N ATOM 0 H ARG A 188 -36.741 16.183 11.198 1.00 0.00 H new ATOM 0 HA ARG A 188 -36.605 15.836 8.450 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -37.277 18.335 10.059 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -37.730 18.040 8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -38.676 16.282 10.673 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -39.533 17.728 10.175 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -40.672 16.408 8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -39.225 16.389 7.770 1.00 0.00 H new ATOM 0 HE ARG A 188 -38.848 14.166 8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -40.846 15.529 10.932 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -41.422 13.947 11.466 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -39.796 12.162 8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -40.834 12.066 10.335 1.00 0.00 H new ATOM 84 N THR A 189 -34.294 16.802 7.891 1.00 0.00 N ATOM 85 CA THR A 189 -33.147 17.462 7.283 1.00 0.00 C ATOM 86 C THR A 189 -33.030 16.949 5.838 1.00 0.00 C ATOM 87 O THR A 189 -33.590 15.893 5.523 1.00 0.00 O ATOM 88 CB THR A 189 -31.887 17.186 8.135 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.631 15.805 8.231 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.977 17.726 9.565 1.00 0.00 C ATOM 0 H THR A 189 -34.399 15.832 7.594 1.00 0.00 H new ATOM 0 HA THR A 189 -33.263 18.545 7.250 1.00 0.00 H new ATOM 0 HB THR A 189 -31.085 17.707 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 189 -30.687 15.633 8.032 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.056 17.494 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.118 18.806 9.538 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.821 17.263 10.076 1.00 0.00 H new ATOM 98 N PRO A 190 -32.310 17.633 4.931 1.00 0.00 N ATOM 99 CA PRO A 190 -32.152 17.136 3.569 1.00 0.00 C ATOM 100 C PRO A 190 -31.192 15.945 3.540 1.00 0.00 C ATOM 101 O PRO A 190 -31.340 15.073 2.686 1.00 0.00 O ATOM 102 CB PRO A 190 -31.617 18.314 2.758 1.00 0.00 C ATOM 103 CG PRO A 190 -30.814 19.080 3.798 1.00 0.00 C ATOM 104 CD PRO A 190 -31.624 18.907 5.086 1.00 0.00 C ATOM 0 HA PRO A 190 -33.093 16.775 3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.996 17.986 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -32.421 18.918 2.338 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.807 18.677 3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -30.711 20.131 3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -30.976 18.902 5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.333 19.724 5.219 1.00 0.00 H new ATOM 112 N CYS A 191 -30.218 15.884 4.458 1.00 0.00 N ATOM 113 CA CYS A 191 -29.371 14.730 4.646 1.00 0.00 C ATOM 114 C CYS A 191 -30.198 13.540 5.115 1.00 0.00 C ATOM 115 O CYS A 191 -29.933 12.437 4.657 1.00 0.00 O ATOM 116 CB CYS A 191 -28.261 15.032 5.651 1.00 0.00 C ATOM 117 SG CYS A 191 -28.721 15.909 7.164 1.00 0.00 S ATOM 0 H CYS A 191 -30.005 16.653 5.093 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.910 14.483 3.690 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.800 14.087 5.937 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.496 15.618 5.142 1.00 0.00 H new ATOM 122 N GLN A 192 -31.183 13.729 6.001 1.00 0.00 N ATOM 123 CA GLN A 192 -32.083 12.652 6.378 1.00 0.00 C ATOM 124 C GLN A 192 -32.905 12.228 5.167 1.00 0.00 C ATOM 125 O GLN A 192 -32.934 11.039 4.889 1.00 0.00 O ATOM 126 CB GLN A 192 -32.968 13.067 7.563 1.00 0.00 C ATOM 127 CG GLN A 192 -34.033 12.030 7.968 1.00 0.00 C ATOM 128 CD GLN A 192 -35.465 12.581 7.941 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.877 13.334 7.062 1.00 0.00 O ATOM 130 NE2 GLN A 192 -36.285 12.192 8.905 1.00 0.00 N ATOM 0 H GLN A 192 -31.370 14.618 6.465 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.501 11.792 6.710 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.329 13.266 8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.468 14.003 7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.969 11.174 7.297 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.811 11.666 8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.950 11.567 9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -37.252 12.517 8.914 1.00 0.00 H new ATOM 139 N GLN A 193 -33.528 13.143 4.420 1.00 0.00 N ATOM 140 CA GLN A 193 -34.291 12.738 3.238 1.00 0.00 C ATOM 141 C GLN A 193 -33.426 11.939 2.260 1.00 0.00 C ATOM 142 O GLN A 193 -33.928 11.013 1.626 1.00 0.00 O ATOM 143 CB GLN A 193 -34.908 13.960 2.540 1.00 0.00 C ATOM 144 CG GLN A 193 -36.357 14.205 2.981 1.00 0.00 C ATOM 145 CD GLN A 193 -37.327 13.087 2.594 1.00 0.00 C ATOM 146 OE1 GLN A 193 -38.193 12.701 3.375 1.00 0.00 O ATOM 147 NE2 GLN A 193 -37.288 12.588 1.372 1.00 0.00 N ATOM 0 H GLN A 193 -33.521 14.146 4.606 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.099 12.089 3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.308 14.843 2.759 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.878 13.814 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.379 14.332 4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -36.705 15.141 2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -36.573 12.902 0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -37.973 11.889 1.084 1.00 0.00 H new ATOM 156 N GLU A 194 -32.147 12.280 2.118 1.00 0.00 N ATOM 157 CA GLU A 194 -31.220 11.576 1.245 1.00 0.00 C ATOM 158 C GLU A 194 -30.849 10.204 1.813 1.00 0.00 C ATOM 159 O GLU A 194 -30.945 9.201 1.106 1.00 0.00 O ATOM 160 CB GLU A 194 -29.980 12.454 1.091 1.00 0.00 C ATOM 161 CG GLU A 194 -29.102 12.030 -0.099 1.00 0.00 C ATOM 162 CD GLU A 194 -28.033 13.061 -0.492 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.189 14.276 -0.222 1.00 0.00 O ATOM 164 OE2 GLU A 194 -27.046 12.673 -1.153 1.00 0.00 O ATOM 0 H GLU A 194 -31.723 13.064 2.614 1.00 0.00 H new ATOM 0 HA GLU A 194 -31.685 11.395 0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.287 13.492 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.391 12.409 2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -28.610 11.088 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.743 11.842 -0.960 1.00 0.00 H new ATOM 171 N LEU A 195 -30.450 10.144 3.085 1.00 0.00 N ATOM 172 CA LEU A 195 -29.991 8.922 3.735 1.00 0.00 C ATOM 173 C LEU A 195 -31.137 7.929 3.875 1.00 0.00 C ATOM 174 O LEU A 195 -30.918 6.719 3.817 1.00 0.00 O ATOM 175 CB LEU A 195 -29.305 9.238 5.082 1.00 0.00 C ATOM 176 CG LEU A 195 -30.173 9.438 6.339 1.00 0.00 C ATOM 177 CD1 LEU A 195 -30.501 8.136 7.084 1.00 0.00 C ATOM 178 CD2 LEU A 195 -29.443 10.348 7.345 1.00 0.00 C ATOM 0 H LEU A 195 -30.438 10.958 3.699 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.236 8.449 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.606 8.429 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -28.713 10.143 4.944 1.00 0.00 H new ATOM 0 HG LEU A 195 -31.103 9.875 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -31.115 8.361 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -31.046 7.464 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.576 7.657 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.064 10.484 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -28.498 9.888 7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -29.250 11.317 6.885 1.00 0.00 H new ATOM 190 N ASP A 196 -32.348 8.444 4.068 1.00 0.00 N ATOM 191 CA ASP A 196 -33.531 7.631 4.361 1.00 0.00 C ATOM 192 C ASP A 196 -33.956 6.866 3.111 1.00 0.00 C ATOM 193 O ASP A 196 -34.368 5.714 3.206 1.00 0.00 O ATOM 194 CB ASP A 196 -34.675 8.482 4.931 1.00 0.00 C ATOM 195 CG ASP A 196 -35.790 7.636 5.556 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.667 7.139 4.824 1.00 0.00 O ATOM 197 OD2 ASP A 196 -35.819 7.536 6.810 1.00 0.00 O ATOM 0 H ASP A 196 -32.540 9.445 4.026 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.273 6.906 5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.276 9.162 5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.095 9.098 4.136 1.00 0.00 H new ATOM 202 N GLN A 197 -33.718 7.436 1.923 1.00 0.00 N ATOM 203 CA GLN A 197 -33.940 6.729 0.662 1.00 0.00 C ATOM 204 C GLN A 197 -33.089 5.458 0.624 1.00 0.00 C ATOM 205 O GLN A 197 -33.555 4.419 0.147 1.00 0.00 O ATOM 206 CB GLN A 197 -33.598 7.622 -0.545 1.00 0.00 C ATOM 207 CG GLN A 197 -34.656 8.697 -0.817 1.00 0.00 C ATOM 208 CD GLN A 197 -34.111 9.805 -1.716 1.00 0.00 C ATOM 209 OE1 GLN A 197 -33.940 9.640 -2.923 1.00 0.00 O ATOM 210 NE2 GLN A 197 -33.812 10.961 -1.157 1.00 0.00 N ATOM 0 H GLN A 197 -33.370 8.389 1.812 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.996 6.465 0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -32.636 8.104 -0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -33.487 6.998 -1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -35.527 8.241 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.992 9.126 0.127 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -33.955 11.096 -0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -33.438 11.721 -1.726 1.00 0.00 H new ATOM 219 N VAL A 198 -31.850 5.541 1.106 1.00 0.00 N ATOM 220 CA VAL A 198 -30.919 4.426 1.115 1.00 0.00 C ATOM 221 C VAL A 198 -31.322 3.434 2.206 1.00 0.00 C ATOM 222 O VAL A 198 -31.264 2.231 1.966 1.00 0.00 O ATOM 223 CB VAL A 198 -29.475 4.922 1.334 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.467 3.850 0.902 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.183 6.234 0.585 1.00 0.00 C ATOM 0 H VAL A 198 -31.465 6.397 1.505 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.955 3.925 0.148 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.371 5.119 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.454 4.217 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -28.623 2.946 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.607 3.624 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.154 6.539 0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.327 6.082 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.862 7.012 0.935 1.00 0.00 H new ATOM 235 N LEU A 199 -31.722 3.896 3.397 1.00 0.00 N ATOM 236 CA LEU A 199 -32.096 2.977 4.469 1.00 0.00 C ATOM 237 C LEU A 199 -33.336 2.181 4.057 1.00 0.00 C ATOM 238 O LEU A 199 -33.387 0.973 4.286 1.00 0.00 O ATOM 239 CB LEU A 199 -32.174 3.705 5.828 1.00 0.00 C ATOM 240 CG LEU A 199 -33.527 4.263 6.323 1.00 0.00 C ATOM 241 CD1 LEU A 199 -34.459 3.197 6.905 1.00 0.00 C ATOM 242 CD2 LEU A 199 -33.240 5.256 7.459 1.00 0.00 C ATOM 0 H LEU A 199 -31.793 4.885 3.637 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.318 2.230 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.809 3.014 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -31.472 4.538 5.791 1.00 0.00 H new ATOM 0 HG LEU A 199 -34.018 4.708 5.458 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -35.388 3.665 7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.677 2.449 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.976 2.717 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -34.179 5.667 7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -32.724 4.742 8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -32.612 6.065 7.085 1.00 0.00 H new ATOM 254 N GLU A 200 -34.290 2.833 3.394 1.00 0.00 N ATOM 255 CA GLU A 200 -35.489 2.209 2.873 1.00 0.00 C ATOM 256 C GLU A 200 -35.112 1.102 1.881 1.00 0.00 C ATOM 257 O GLU A 200 -35.544 -0.046 2.022 1.00 0.00 O ATOM 258 CB GLU A 200 -36.312 3.330 2.206 1.00 0.00 C ATOM 259 CG GLU A 200 -37.396 2.832 1.252 1.00 0.00 C ATOM 260 CD GLU A 200 -38.270 3.981 0.752 1.00 0.00 C ATOM 261 OE1 GLU A 200 -37.811 4.751 -0.124 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.447 4.075 1.188 1.00 0.00 O ATOM 0 H GLU A 200 -34.242 3.834 3.204 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.078 1.734 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.779 3.934 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -35.635 3.985 1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -36.933 2.329 0.403 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.018 2.094 1.759 1.00 0.00 H new ATOM 269 N ARG A 201 -34.269 1.417 0.894 1.00 0.00 N ATOM 270 CA ARG A 201 -33.974 0.483 -0.191 1.00 0.00 C ATOM 271 C ARG A 201 -33.044 -0.647 0.249 1.00 0.00 C ATOM 272 O ARG A 201 -33.131 -1.743 -0.302 1.00 0.00 O ATOM 273 CB ARG A 201 -33.517 1.237 -1.450 1.00 0.00 C ATOM 274 CG ARG A 201 -32.187 1.988 -1.317 1.00 0.00 C ATOM 275 CD ARG A 201 -31.032 1.332 -2.067 1.00 0.00 C ATOM 276 NE ARG A 201 -31.238 1.516 -3.510 1.00 0.00 N ATOM 277 CZ ARG A 201 -30.528 2.283 -4.347 1.00 0.00 C ATOM 278 NH1 ARG A 201 -29.394 2.856 -3.966 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.956 2.505 -5.583 1.00 0.00 N ATOM 0 H ARG A 201 -33.781 2.310 0.826 1.00 0.00 H new ATOM 0 HA ARG A 201 -34.896 -0.028 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.432 0.524 -2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -34.292 1.951 -1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.316 3.005 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -31.927 2.063 -0.261 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -30.084 1.775 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -30.980 0.270 -1.826 1.00 0.00 H new ATOM 0 HE ARG A 201 -32.014 0.998 -3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -29.046 2.716 -3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -28.870 3.436 -4.621 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -31.832 2.090 -5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -30.409 3.090 -6.215 1.00 0.00 H new ATOM 293 N ILE A 202 -32.155 -0.408 1.214 1.00 0.00 N ATOM 294 CA ILE A 202 -31.267 -1.425 1.779 1.00 0.00 C ATOM 295 C ILE A 202 -32.092 -2.523 2.460 1.00 0.00 C ATOM 296 O ILE A 202 -31.843 -3.700 2.188 1.00 0.00 O ATOM 297 CB ILE A 202 -30.233 -0.754 2.721 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.111 -0.060 1.911 1.00 0.00 C ATOM 299 CG2 ILE A 202 -29.617 -1.695 3.770 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.082 -0.988 1.247 1.00 0.00 C ATOM 0 H ILE A 202 -32.030 0.514 1.632 1.00 0.00 H new ATOM 0 HA ILE A 202 -30.698 -1.914 0.988 1.00 0.00 H new ATOM 0 HB ILE A 202 -30.804 -0.012 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.575 0.549 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -28.580 0.621 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -28.907 -1.141 4.383 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.406 -2.099 4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.101 -2.513 3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.347 -0.390 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -27.579 -1.580 2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.590 -1.654 0.549 1.00 0.00 H new ATOM 312 N SER A 203 -33.043 -2.164 3.330 1.00 0.00 N ATOM 313 CA SER A 203 -33.863 -3.153 4.028 1.00 0.00 C ATOM 314 C SER A 203 -34.954 -3.753 3.124 1.00 0.00 C ATOM 315 O SER A 203 -35.422 -4.867 3.388 1.00 0.00 O ATOM 316 CB SER A 203 -34.439 -2.536 5.306 1.00 0.00 C ATOM 317 OG SER A 203 -33.406 -2.358 6.265 1.00 0.00 O ATOM 0 H SER A 203 -33.261 -1.196 3.565 1.00 0.00 H new ATOM 0 HA SER A 203 -33.225 -3.991 4.308 1.00 0.00 H new ATOM 0 HB2 SER A 203 -34.906 -1.577 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 203 -35.218 -3.181 5.713 1.00 0.00 H new ATOM 0 HG SER A 203 -33.780 -1.962 7.079 1.00 0.00 H new ATOM 323 N THR A 204 -35.344 -3.067 2.044 1.00 0.00 N ATOM 324 CA THR A 204 -36.183 -3.631 0.990 1.00 0.00 C ATOM 325 C THR A 204 -35.415 -4.671 0.162 1.00 0.00 C ATOM 326 O THR A 204 -36.015 -5.681 -0.217 1.00 0.00 O ATOM 327 CB THR A 204 -36.800 -2.479 0.178 1.00 0.00 C ATOM 328 OG1 THR A 204 -37.733 -1.830 1.025 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.557 -2.901 -1.078 1.00 0.00 C ATOM 0 H THR A 204 -35.081 -2.095 1.879 1.00 0.00 H new ATOM 0 HA THR A 204 -37.013 -4.195 1.416 1.00 0.00 H new ATOM 0 HB THR A 204 -35.971 -1.854 -0.155 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.282 -1.117 1.523 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.953 -2.017 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.880 -3.427 -1.751 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.380 -3.561 -0.803 1.00 0.00 H new ATOM 337 N MET A 205 -34.110 -4.491 -0.080 1.00 0.00 N ATOM 338 CA MET A 205 -33.304 -5.519 -0.735 1.00 0.00 C ATOM 339 C MET A 205 -33.331 -6.808 0.099 1.00 0.00 C ATOM 340 O MET A 205 -33.395 -6.765 1.332 1.00 0.00 O ATOM 341 CB MET A 205 -31.870 -5.013 -0.949 1.00 0.00 C ATOM 342 CG MET A 205 -31.137 -5.824 -2.027 1.00 0.00 C ATOM 343 SD MET A 205 -29.362 -5.480 -2.201 1.00 0.00 S ATOM 344 CE MET A 205 -29.400 -3.706 -2.565 1.00 0.00 C ATOM 0 H MET A 205 -33.596 -3.646 0.168 1.00 0.00 H new ATOM 0 HA MET A 205 -33.724 -5.742 -1.716 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.894 -3.962 -1.238 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.319 -5.073 -0.011 1.00 0.00 H new ATOM 0 HG2 MET A 205 -31.263 -6.884 -1.806 1.00 0.00 H new ATOM 0 HG3 MET A 205 -31.620 -5.638 -2.986 1.00 0.00 H new ATOM 0 HE1 MET A 205 -28.397 -3.366 -2.822 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.072 -3.521 -3.403 1.00 0.00 H new ATOM 0 HE3 MET A 205 -29.755 -3.162 -1.689 1.00 0.00 H new ATOM 354 N ARG A 206 -33.287 -7.963 -0.566 1.00 0.00 N ATOM 355 CA ARG A 206 -33.468 -9.278 0.035 1.00 0.00 C ATOM 356 C ARG A 206 -32.720 -10.298 -0.823 1.00 0.00 C ATOM 357 O ARG A 206 -33.306 -10.840 -1.760 1.00 0.00 O ATOM 358 CB ARG A 206 -34.983 -9.546 0.118 1.00 0.00 C ATOM 359 CG ARG A 206 -35.375 -10.862 0.796 1.00 0.00 C ATOM 360 CD ARG A 206 -35.175 -10.842 2.320 1.00 0.00 C ATOM 361 NE ARG A 206 -36.354 -11.409 2.997 1.00 0.00 N ATOM 362 CZ ARG A 206 -37.459 -10.727 3.329 1.00 0.00 C ATOM 363 NH1 ARG A 206 -37.462 -9.400 3.385 1.00 0.00 N ATOM 364 NH2 ARG A 206 -38.573 -11.380 3.616 1.00 0.00 N ATOM 0 H ARG A 206 -33.119 -8.007 -1.571 1.00 0.00 H new ATOM 0 HA ARG A 206 -33.062 -9.345 1.044 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.452 -8.724 0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.393 -9.540 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -36.420 -11.079 0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.785 -11.673 0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -34.285 -11.413 2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -35.009 -9.819 2.659 1.00 0.00 H new ATOM 0 HE ARG A 206 -36.327 -12.401 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -36.611 -8.879 3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -38.315 -8.902 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -38.589 -12.399 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -39.416 -10.864 3.869 1.00 0.00 H new ATOM 378 N LEU A 207 -31.432 -10.530 -0.547 1.00 0.00 N ATOM 379 CA LEU A 207 -30.610 -11.531 -1.247 1.00 0.00 C ATOM 380 C LEU A 207 -30.067 -12.534 -0.228 1.00 0.00 C ATOM 381 O LEU A 207 -29.000 -12.284 0.344 1.00 0.00 O ATOM 382 CB LEU A 207 -29.437 -10.907 -2.043 1.00 0.00 C ATOM 383 CG LEU A 207 -29.748 -10.557 -3.509 1.00 0.00 C ATOM 384 CD1 LEU A 207 -30.594 -9.290 -3.612 1.00 0.00 C ATOM 385 CD2 LEU A 207 -28.453 -10.339 -4.301 1.00 0.00 C ATOM 0 H LEU A 207 -30.922 -10.023 0.177 1.00 0.00 H new ATOM 0 HA LEU A 207 -31.253 -12.026 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -29.114 -10.000 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -28.597 -11.601 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 207 -30.304 -11.397 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -30.795 -9.071 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -31.536 -9.438 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -30.055 -8.455 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.696 -10.093 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.888 -9.520 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.854 -11.249 -4.276 1.00 0.00 H new ATOM 553 N TYR A 218 -23.835 -7.463 2.762 1.00 0.00 N ATOM 554 CA TYR A 218 -22.503 -7.002 3.105 1.00 0.00 C ATOM 555 C TYR A 218 -22.462 -5.492 2.923 1.00 0.00 C ATOM 556 O TYR A 218 -22.406 -4.761 3.902 1.00 0.00 O ATOM 557 CB TYR A 218 -21.444 -7.752 2.273 1.00 0.00 C ATOM 558 CG TYR A 218 -21.724 -7.970 0.797 1.00 0.00 C ATOM 559 CD1 TYR A 218 -22.618 -8.978 0.397 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.017 -7.236 -0.176 1.00 0.00 C ATOM 561 CE1 TYR A 218 -22.820 -9.246 -0.960 1.00 0.00 C ATOM 562 CE2 TYR A 218 -21.169 -7.544 -1.537 1.00 0.00 C ATOM 563 CZ TYR A 218 -22.054 -8.574 -1.935 1.00 0.00 C ATOM 564 OH TYR A 218 -22.104 -8.976 -3.234 1.00 0.00 O ATOM 0 HA TYR A 218 -22.266 -7.221 4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -20.504 -7.207 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -21.288 -8.728 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -23.152 -9.549 1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -20.358 -6.436 0.126 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -23.564 -9.969 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.610 -6.995 -2.281 1.00 0.00 H new ATOM 0 HH TYR A 218 -21.518 -8.407 -3.775 1.00 0.00 H new ATOM 574 N SER A 219 -22.501 -5.029 1.680 1.00 0.00 N ATOM 575 CA SER A 219 -22.403 -3.634 1.291 1.00 0.00 C ATOM 576 C SER A 219 -23.532 -2.778 1.893 1.00 0.00 C ATOM 577 O SER A 219 -24.673 -2.857 1.423 1.00 0.00 O ATOM 578 CB SER A 219 -22.367 -3.589 -0.247 1.00 0.00 C ATOM 579 OG SER A 219 -23.242 -4.536 -0.858 1.00 0.00 O ATOM 0 H SER A 219 -22.607 -5.650 0.878 1.00 0.00 H new ATOM 0 HA SER A 219 -21.490 -3.193 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 219 -22.636 -2.587 -0.581 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.348 -3.775 -0.586 1.00 0.00 H new ATOM 0 HG SER A 219 -22.742 -5.350 -1.077 1.00 0.00 H new ATOM 585 N LEU A 220 -23.226 -1.932 2.883 1.00 0.00 N ATOM 586 CA LEU A 220 -24.133 -0.936 3.458 1.00 0.00 C ATOM 587 C LEU A 220 -23.376 0.382 3.675 1.00 0.00 C ATOM 588 O LEU A 220 -22.221 0.378 4.108 1.00 0.00 O ATOM 589 CB LEU A 220 -24.699 -1.520 4.767 1.00 0.00 C ATOM 590 CG LEU A 220 -25.754 -0.659 5.492 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.732 -1.573 6.238 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.127 0.287 6.528 1.00 0.00 C ATOM 0 H LEU A 220 -22.305 -1.923 3.321 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.965 -0.712 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -25.141 -2.492 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.869 -1.695 5.452 1.00 0.00 H new ATOM 0 HG LEU A 220 -26.255 -0.064 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -27.478 -0.966 6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -27.228 -2.233 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.186 -2.171 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -25.912 0.870 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -24.596 -0.297 7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.428 0.960 6.031 1.00 0.00 H new ATOM 604 N HIS A 221 -24.011 1.529 3.419 1.00 0.00 N ATOM 605 CA HIS A 221 -23.565 2.810 3.957 1.00 0.00 C ATOM 606 C HIS A 221 -24.776 3.672 4.292 1.00 0.00 C ATOM 607 O HIS A 221 -25.573 4.003 3.411 1.00 0.00 O ATOM 608 CB HIS A 221 -22.631 3.562 2.998 1.00 0.00 C ATOM 609 CG HIS A 221 -22.232 4.930 3.515 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.998 5.288 4.832 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.096 6.058 2.754 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.709 6.600 4.852 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.773 7.118 3.614 1.00 0.00 N ATOM 0 H HIS A 221 -24.845 1.592 2.835 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.991 2.603 4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.734 2.966 2.831 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -23.124 3.674 2.032 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -22.216 6.121 1.683 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.460 7.161 5.741 1.00 0.00 H new ATOM 0 HE2 HIS A 221 -21.617 8.091 3.351 1.00 0.00 H new ATOM 621 N ILE A 222 -24.877 4.070 5.558 1.00 0.00 N ATOM 622 CA ILE A 222 -25.804 5.064 6.065 1.00 0.00 C ATOM 623 C ILE A 222 -24.953 6.056 6.878 1.00 0.00 C ATOM 624 O ILE A 222 -24.437 5.670 7.932 1.00 0.00 O ATOM 625 CB ILE A 222 -26.921 4.396 6.898 1.00 0.00 C ATOM 626 CG1 ILE A 222 -27.723 3.317 6.133 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.867 5.475 7.448 1.00 0.00 C ATOM 628 CD1 ILE A 222 -28.559 3.811 4.949 1.00 0.00 C ATOM 0 H ILE A 222 -24.281 3.685 6.291 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.326 5.591 5.266 1.00 0.00 H new ATOM 0 HB ILE A 222 -26.425 3.869 7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.024 2.564 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -28.388 2.820 6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -28.655 5.003 8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -27.306 6.163 8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.313 6.025 6.619 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -29.076 2.967 4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -29.291 4.539 5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.906 4.279 4.213 1.00 0.00 H new ATOM 640 N PRO A 223 -24.736 7.298 6.414 1.00 0.00 N ATOM 641 CA PRO A 223 -24.102 8.323 7.229 1.00 0.00 C ATOM 642 C PRO A 223 -25.056 8.750 8.349 1.00 0.00 C ATOM 643 O PRO A 223 -26.279 8.732 8.184 1.00 0.00 O ATOM 644 CB PRO A 223 -23.782 9.471 6.270 1.00 0.00 C ATOM 645 CG PRO A 223 -24.860 9.348 5.196 1.00 0.00 C ATOM 646 CD PRO A 223 -25.173 7.854 5.145 1.00 0.00 C ATOM 0 HA PRO A 223 -23.192 7.975 7.718 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -23.824 10.437 6.772 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -22.782 9.375 5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -25.745 9.931 5.452 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -24.505 9.713 4.232 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.239 7.686 4.994 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -24.654 7.377 4.313 1.00 0.00 H new ATOM 654 N ASN A 224 -24.505 9.177 9.483 1.00 0.00 N ATOM 655 CA ASN A 224 -25.249 9.928 10.481 1.00 0.00 C ATOM 656 C ASN A 224 -25.221 11.408 10.089 1.00 0.00 C ATOM 657 O ASN A 224 -24.217 11.873 9.541 1.00 0.00 O ATOM 658 CB ASN A 224 -24.634 9.680 11.865 1.00 0.00 C ATOM 659 CG ASN A 224 -25.407 10.359 12.984 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.832 10.952 13.891 1.00 0.00 O ATOM 661 ND2 ASN A 224 -26.722 10.269 12.981 1.00 0.00 N ATOM 0 H ASN A 224 -23.530 9.010 9.732 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.289 9.606 10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.597 8.607 12.054 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.605 10.040 11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -27.264 10.693 13.734 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -27.198 9.775 12.226 1.00 0.00 H new ATOM 668 N CYS A 225 -26.297 12.144 10.364 1.00 0.00 N ATOM 669 CA CYS A 225 -26.370 13.584 10.167 1.00 0.00 C ATOM 670 C CYS A 225 -26.914 14.198 11.450 1.00 0.00 C ATOM 671 O CYS A 225 -27.996 13.792 11.889 1.00 0.00 O ATOM 672 CB CYS A 225 -27.276 13.916 8.976 1.00 0.00 C ATOM 673 SG CYS A 225 -27.146 15.638 8.419 1.00 0.00 S ATOM 0 H CYS A 225 -27.158 11.744 10.737 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.383 13.990 9.946 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.027 13.255 8.146 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.311 13.709 9.249 1.00 0.00 H new ATOM 678 N ASP A 226 -26.196 15.154 12.049 1.00 0.00 N ATOM 679 CA ASP A 226 -26.674 15.815 13.271 1.00 0.00 C ATOM 680 C ASP A 226 -27.946 16.611 12.935 1.00 0.00 C ATOM 681 O ASP A 226 -28.220 16.927 11.770 1.00 0.00 O ATOM 682 CB ASP A 226 -25.618 16.699 13.975 1.00 0.00 C ATOM 683 CG ASP A 226 -24.324 16.009 14.435 1.00 0.00 C ATOM 684 OD1 ASP A 226 -24.188 14.773 14.293 1.00 0.00 O ATOM 685 OD2 ASP A 226 -23.439 16.686 15.011 1.00 0.00 O ATOM 0 H ASP A 226 -25.292 15.486 11.713 1.00 0.00 H new ATOM 0 HA ASP A 226 -26.895 15.034 13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.348 17.508 13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -26.086 17.156 14.847 1.00 0.00 H new ATOM 690 N LYS A 227 -28.766 16.893 13.947 1.00 0.00 N ATOM 691 CA LYS A 227 -30.202 17.175 13.802 1.00 0.00 C ATOM 692 C LYS A 227 -30.470 18.527 13.168 1.00 0.00 C ATOM 693 O LYS A 227 -31.489 18.697 12.501 1.00 0.00 O ATOM 694 CB LYS A 227 -30.908 17.162 15.170 1.00 0.00 C ATOM 695 CG LYS A 227 -31.001 15.786 15.836 1.00 0.00 C ATOM 696 CD LYS A 227 -29.631 15.221 16.232 1.00 0.00 C ATOM 697 CE LYS A 227 -29.703 14.253 17.417 1.00 0.00 C ATOM 698 NZ LYS A 227 -29.603 14.959 18.712 1.00 0.00 N ATOM 0 H LYS A 227 -28.447 16.934 14.915 1.00 0.00 H new ATOM 0 HA LYS A 227 -30.590 16.389 13.154 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -30.380 17.839 15.841 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -31.916 17.558 15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -31.629 15.859 16.724 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -31.492 15.091 15.155 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -29.195 14.707 15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -28.963 16.045 16.483 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -30.641 13.699 17.377 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -28.898 13.522 17.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -29.656 14.269 19.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -28.697 15.467 18.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -30.386 15.638 18.799 1.00 0.00 H new ATOM 712 N HIS A 228 -29.582 19.489 13.403 1.00 0.00 N ATOM 713 CA HIS A 228 -29.672 20.811 12.806 1.00 0.00 C ATOM 714 C HIS A 228 -29.206 20.745 11.343 1.00 0.00 C ATOM 715 O HIS A 228 -29.556 21.628 10.554 1.00 0.00 O ATOM 716 CB HIS A 228 -28.858 21.829 13.624 1.00 0.00 C ATOM 717 CG HIS A 228 -29.305 22.060 15.059 1.00 0.00 C ATOM 718 ND1 HIS A 228 -28.985 23.165 15.822 1.00 0.00 N ATOM 719 CD2 HIS A 228 -30.029 21.216 15.867 1.00 0.00 C ATOM 720 CE1 HIS A 228 -29.531 23.005 17.041 1.00 0.00 C ATOM 721 NE2 HIS A 228 -30.127 21.806 17.130 1.00 0.00 N ATOM 0 H HIS A 228 -28.776 19.369 14.017 1.00 0.00 H new ATOM 0 HA HIS A 228 -30.708 21.148 12.817 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -27.819 21.501 13.639 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -28.883 22.785 13.101 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -30.448 20.264 15.577 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -29.495 23.737 17.834 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -30.566 21.404 17.958 1.00 0.00 H new ATOM 729 N GLY A 229 -28.509 19.673 10.942 1.00 0.00 N ATOM 730 CA GLY A 229 -27.974 19.464 9.603 1.00 0.00 C ATOM 731 C GLY A 229 -26.458 19.523 9.644 1.00 0.00 C ATOM 732 O GLY A 229 -25.884 20.594 9.452 1.00 0.00 O ATOM 0 H GLY A 229 -28.298 18.900 11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.300 18.498 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.359 20.225 8.924 1.00 0.00 H new ATOM 736 N LEU A 230 -25.804 18.396 9.932 1.00 0.00 N ATOM 737 CA LEU A 230 -24.356 18.270 9.819 1.00 0.00 C ATOM 738 C LEU A 230 -24.055 16.854 9.349 1.00 0.00 C ATOM 739 O LEU A 230 -23.999 15.926 10.158 1.00 0.00 O ATOM 740 CB LEU A 230 -23.675 18.603 11.157 1.00 0.00 C ATOM 741 CG LEU A 230 -22.144 18.710 11.065 1.00 0.00 C ATOM 742 CD1 LEU A 230 -21.695 19.949 10.283 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.580 18.795 12.484 1.00 0.00 C ATOM 0 H LEU A 230 -26.268 17.545 10.251 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.957 18.981 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.074 19.546 11.532 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.933 17.835 11.886 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.775 17.831 10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -20.606 19.981 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -22.092 19.903 9.269 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.067 20.846 10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.494 18.872 12.440 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.986 19.674 12.985 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.858 17.900 13.040 1.00 0.00 H new ATOM 755 N TYR A 231 -23.951 16.674 8.033 1.00 0.00 N ATOM 756 CA TYR A 231 -23.510 15.434 7.408 1.00 0.00 C ATOM 757 C TYR A 231 -22.056 15.177 7.814 1.00 0.00 C ATOM 758 O TYR A 231 -21.298 16.127 8.040 1.00 0.00 O ATOM 759 CB TYR A 231 -23.666 15.557 5.879 1.00 0.00 C ATOM 760 CG TYR A 231 -24.162 14.331 5.131 1.00 0.00 C ATOM 761 CD1 TYR A 231 -25.324 13.669 5.552 1.00 0.00 C ATOM 762 CD2 TYR A 231 -23.581 13.974 3.905 1.00 0.00 C ATOM 763 CE1 TYR A 231 -25.941 12.706 4.732 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.161 12.987 3.087 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.360 12.354 3.493 1.00 0.00 C ATOM 766 OH TYR A 231 -25.974 11.425 2.709 1.00 0.00 O ATOM 0 H TYR A 231 -24.177 17.405 7.359 1.00 0.00 H new ATOM 0 HA TYR A 231 -24.114 14.589 7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.353 16.378 5.674 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.699 15.839 5.462 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.751 13.901 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -22.674 14.465 3.584 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -26.860 12.235 5.050 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -23.693 12.713 2.153 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.453 11.292 1.890 1.00 0.00 H new ATOM 776 N ASN A 232 -21.681 13.901 7.926 1.00 0.00 N ATOM 777 CA ASN A 232 -20.409 13.503 8.528 1.00 0.00 C ATOM 778 C ASN A 232 -19.218 13.921 7.670 1.00 0.00 C ATOM 779 O ASN A 232 -19.199 13.685 6.464 1.00 0.00 O ATOM 780 CB ASN A 232 -20.381 11.994 8.838 1.00 0.00 C ATOM 781 CG ASN A 232 -20.536 11.800 10.335 1.00 0.00 C ATOM 782 OD1 ASN A 232 -19.562 11.629 11.068 1.00 0.00 O ATOM 783 ND2 ASN A 232 -21.744 11.924 10.843 1.00 0.00 N ATOM 0 H ASN A 232 -22.249 13.118 7.603 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.322 14.035 9.476 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.184 11.484 8.306 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -19.444 11.556 8.496 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -21.880 11.879 11.853 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -22.544 12.065 10.227 1.00 0.00 H new ATOM 790 N LEU A 233 -18.207 14.509 8.316 1.00 0.00 N ATOM 791 CA LEU A 233 -17.065 15.165 7.712 1.00 0.00 C ATOM 792 C LEU A 233 -16.051 14.157 7.165 1.00 0.00 C ATOM 793 O LEU A 233 -15.258 14.497 6.281 1.00 0.00 O ATOM 794 CB LEU A 233 -16.433 16.138 8.721 1.00 0.00 C ATOM 795 CG LEU A 233 -15.980 17.446 8.047 1.00 0.00 C ATOM 796 CD1 LEU A 233 -17.149 18.308 7.539 1.00 0.00 C ATOM 797 CD2 LEU A 233 -15.148 18.261 9.037 1.00 0.00 C ATOM 0 H LEU A 233 -18.171 14.536 9.335 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.408 15.740 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -17.153 16.365 9.507 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.578 15.661 9.200 1.00 0.00 H new ATOM 0 HG LEU A 233 -15.391 17.164 7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -16.758 19.214 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -17.725 17.744 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -17.793 18.577 8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -14.825 19.188 8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -15.751 18.492 9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.274 17.684 9.339 1.00 0.00 H new ATOM 809 N LYS A 234 -16.116 12.908 7.640 1.00 0.00 N ATOM 810 CA LYS A 234 -15.580 11.728 6.980 1.00 0.00 C ATOM 811 C LYS A 234 -16.611 10.610 7.088 1.00 0.00 C ATOM 812 O LYS A 234 -17.188 10.392 8.158 1.00 0.00 O ATOM 813 CB LYS A 234 -14.184 11.347 7.515 1.00 0.00 C ATOM 814 CG LYS A 234 -14.160 10.917 8.990 1.00 0.00 C ATOM 815 CD LYS A 234 -12.741 10.554 9.454 1.00 0.00 C ATOM 816 CE LYS A 234 -12.681 10.361 10.976 1.00 0.00 C ATOM 817 NZ LYS A 234 -13.489 9.213 11.442 1.00 0.00 N ATOM 0 H LYS A 234 -16.563 12.691 8.531 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.410 11.933 5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -13.785 10.535 6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.516 12.198 7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -14.550 11.724 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -14.819 10.060 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -12.417 9.640 8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -12.047 11.341 9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -11.644 10.216 11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -13.032 11.269 11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -13.411 9.131 12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -14.485 9.360 11.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -13.140 8.340 10.998 1.00 0.00 H new ATOM 831 N GLN A 235 -16.870 9.928 5.978 1.00 0.00 N ATOM 832 CA GLN A 235 -17.838 8.854 5.845 1.00 0.00 C ATOM 833 C GLN A 235 -17.039 7.586 5.543 1.00 0.00 C ATOM 834 O GLN A 235 -15.887 7.678 5.116 1.00 0.00 O ATOM 835 CB GLN A 235 -18.790 9.182 4.687 1.00 0.00 C ATOM 836 CG GLN A 235 -19.574 10.495 4.827 1.00 0.00 C ATOM 837 CD GLN A 235 -20.197 10.948 3.500 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.559 10.940 2.447 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.440 11.390 3.491 1.00 0.00 N ATOM 0 H GLN A 235 -16.383 10.122 5.103 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.435 8.724 6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.211 9.221 3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.502 8.363 4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.361 10.368 5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.909 11.275 5.198 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.983 11.403 4.355 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.858 11.718 2.621 1.00 0.00 H new ATOM 848 N CYS A 236 -17.631 6.408 5.739 1.00 0.00 N ATOM 849 CA CYS A 236 -16.991 5.133 5.446 1.00 0.00 C ATOM 850 C CYS A 236 -18.020 4.152 4.902 1.00 0.00 C ATOM 851 O CYS A 236 -19.205 4.255 5.227 1.00 0.00 O ATOM 852 CB CYS A 236 -16.336 4.549 6.707 1.00 0.00 C ATOM 853 SG CYS A 236 -15.309 5.650 7.724 1.00 0.00 S ATOM 0 H CYS A 236 -18.577 6.315 6.109 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.216 5.301 4.698 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.128 4.152 7.341 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -15.718 3.704 6.402 1.00 0.00 H new ATOM 858 N LYS A 237 -17.574 3.149 4.150 1.00 0.00 N ATOM 859 CA LYS A 237 -18.422 2.126 3.548 1.00 0.00 C ATOM 860 C LYS A 237 -18.255 0.869 4.388 1.00 0.00 C ATOM 861 O LYS A 237 -17.129 0.382 4.531 1.00 0.00 O ATOM 862 CB LYS A 237 -17.990 1.887 2.092 1.00 0.00 C ATOM 863 CG LYS A 237 -18.874 0.837 1.408 1.00 0.00 C ATOM 864 CD LYS A 237 -18.300 0.423 0.050 1.00 0.00 C ATOM 865 CE LYS A 237 -19.123 -0.755 -0.494 1.00 0.00 C ATOM 866 NZ LYS A 237 -18.335 -1.662 -1.346 1.00 0.00 N ATOM 0 H LYS A 237 -16.584 3.023 3.937 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.469 2.428 3.529 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -18.041 2.824 1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -16.951 1.560 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.963 -0.040 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -19.879 1.237 1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.334 1.261 -0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -17.253 0.137 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -19.537 -1.319 0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -19.966 -0.368 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -18.942 -2.436 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.961 -1.135 -2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.545 -2.056 -0.796 1.00 0.00 H new ATOM 880 N MET A 238 -19.344 0.364 4.967 1.00 0.00 N ATOM 881 CA MET A 238 -19.304 -0.923 5.624 1.00 0.00 C ATOM 882 C MET A 238 -19.539 -1.981 4.547 1.00 0.00 C ATOM 883 O MET A 238 -20.452 -1.836 3.734 1.00 0.00 O ATOM 884 CB MET A 238 -20.371 -0.978 6.722 1.00 0.00 C ATOM 885 CG MET A 238 -20.178 -2.198 7.633 1.00 0.00 C ATOM 886 SD MET A 238 -21.733 -2.924 8.192 1.00 0.00 S ATOM 887 CE MET A 238 -22.218 -3.747 6.655 1.00 0.00 C ATOM 0 H MET A 238 -20.252 0.828 4.990 1.00 0.00 H new ATOM 0 HA MET A 238 -18.344 -1.100 6.108 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.328 -0.067 7.319 1.00 0.00 H new ATOM 0 HB3 MET A 238 -21.361 -1.015 6.267 1.00 0.00 H new ATOM 0 HG2 MET A 238 -19.603 -2.954 7.099 1.00 0.00 H new ATOM 0 HG3 MET A 238 -19.589 -1.905 8.502 1.00 0.00 H new ATOM 0 HE1 MET A 238 -23.299 -3.680 6.532 1.00 0.00 H new ATOM 0 HE2 MET A 238 -21.726 -3.262 5.812 1.00 0.00 H new ATOM 0 HE3 MET A 238 -21.922 -4.795 6.694 1.00 0.00 H new ATOM 897 N SER A 239 -18.740 -3.044 4.566 1.00 0.00 N ATOM 898 CA SER A 239 -19.007 -4.248 3.788 1.00 0.00 C ATOM 899 C SER A 239 -18.741 -5.525 4.592 1.00 0.00 C ATOM 900 O SER A 239 -19.102 -6.606 4.138 1.00 0.00 O ATOM 901 CB SER A 239 -18.199 -4.232 2.486 1.00 0.00 C ATOM 902 OG SER A 239 -18.518 -3.108 1.688 1.00 0.00 O ATOM 0 H SER A 239 -17.887 -3.094 5.123 1.00 0.00 H new ATOM 0 HA SER A 239 -20.068 -4.251 3.538 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.134 -4.223 2.718 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.395 -5.145 1.924 1.00 0.00 H new ATOM 0 HG SER A 239 -17.984 -3.128 0.867 1.00 0.00 H new ATOM 908 N LEU A 240 -18.119 -5.455 5.770 1.00 0.00 N ATOM 909 CA LEU A 240 -17.937 -6.590 6.671 1.00 0.00 C ATOM 910 C LEU A 240 -17.705 -6.011 8.063 1.00 0.00 C ATOM 911 O LEU A 240 -17.233 -4.878 8.190 1.00 0.00 O ATOM 912 CB LEU A 240 -16.723 -7.440 6.227 1.00 0.00 C ATOM 913 CG LEU A 240 -16.860 -8.977 6.243 1.00 0.00 C ATOM 914 CD1 LEU A 240 -16.842 -9.550 7.663 1.00 0.00 C ATOM 915 CD2 LEU A 240 -18.089 -9.481 5.480 1.00 0.00 C ATOM 0 H LEU A 240 -17.720 -4.588 6.130 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.810 -7.243 6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -16.461 -7.140 5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.880 -7.175 6.865 1.00 0.00 H new ATOM 0 HG LEU A 240 -15.979 -9.345 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -16.941 -10.635 7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.901 -9.291 8.148 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.671 -9.133 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -18.127 -10.569 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -18.991 -9.066 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -18.024 -9.167 4.438 1.00 0.00 H new ATOM 927 N ASN A 241 -18.011 -6.770 9.107 1.00 0.00 N ATOM 928 CA ASN A 241 -17.827 -6.307 10.476 1.00 0.00 C ATOM 929 C ASN A 241 -16.348 -6.357 10.866 1.00 0.00 C ATOM 930 O ASN A 241 -15.809 -5.355 11.335 1.00 0.00 O ATOM 931 CB ASN A 241 -18.699 -7.155 11.398 1.00 0.00 C ATOM 932 CG ASN A 241 -18.787 -6.607 12.813 1.00 0.00 C ATOM 933 OD1 ASN A 241 -17.807 -6.560 13.546 1.00 0.00 O ATOM 934 ND2 ASN A 241 -19.976 -6.218 13.240 1.00 0.00 N ATOM 0 H ASN A 241 -18.390 -7.714 9.031 1.00 0.00 H new ATOM 0 HA ASN A 241 -18.136 -5.266 10.569 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -19.703 -7.221 10.978 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.301 -8.169 11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -20.088 -5.872 14.193 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -20.782 -6.264 12.616 1.00 0.00 H new ATOM 941 N GLY A 242 -15.692 -7.503 10.640 1.00 0.00 N ATOM 942 CA GLY A 242 -14.349 -7.785 11.141 1.00 0.00 C ATOM 943 C GLY A 242 -13.203 -7.387 10.205 1.00 0.00 C ATOM 944 O GLY A 242 -12.056 -7.353 10.656 1.00 0.00 O ATOM 0 H GLY A 242 -16.089 -8.269 10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.217 -7.266 12.091 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -14.273 -8.853 11.348 1.00 0.00 H new ATOM 948 N GLN A 243 -13.461 -7.086 8.927 1.00 0.00 N ATOM 949 CA GLN A 243 -12.487 -6.403 8.068 1.00 0.00 C ATOM 950 C GLN A 243 -12.417 -4.928 8.497 1.00 0.00 C ATOM 951 O GLN A 243 -13.201 -4.468 9.334 1.00 0.00 O ATOM 952 CB GLN A 243 -12.866 -6.531 6.574 1.00 0.00 C ATOM 953 CG GLN A 243 -12.179 -7.673 5.803 1.00 0.00 C ATOM 954 CD GLN A 243 -12.582 -9.090 6.192 1.00 0.00 C ATOM 955 OE1 GLN A 243 -13.493 -9.325 6.975 1.00 0.00 O ATOM 956 NE2 GLN A 243 -11.857 -10.080 5.690 1.00 0.00 N ATOM 0 H GLN A 243 -14.342 -7.306 8.463 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.508 -6.869 8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.945 -6.668 6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.631 -5.590 6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.383 -7.539 4.741 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.102 -7.575 5.936 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -11.099 -9.877 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -12.057 -11.044 5.956 1.00 0.00 H new ATOM 965 N ARG A 244 -11.492 -4.153 7.922 1.00 0.00 N ATOM 966 CA ARG A 244 -11.622 -2.697 7.958 1.00 0.00 C ATOM 967 C ARG A 244 -12.767 -2.287 7.029 1.00 0.00 C ATOM 968 O ARG A 244 -13.270 -3.098 6.245 1.00 0.00 O ATOM 969 CB ARG A 244 -10.303 -2.023 7.547 1.00 0.00 C ATOM 970 CG ARG A 244 -9.180 -2.154 8.581 1.00 0.00 C ATOM 971 CD ARG A 244 -9.405 -1.300 9.835 1.00 0.00 C ATOM 972 NE ARG A 244 -8.257 -1.396 10.754 1.00 0.00 N ATOM 973 CZ ARG A 244 -8.226 -2.002 11.950 1.00 0.00 C ATOM 974 NH1 ARG A 244 -9.291 -2.627 12.438 1.00 0.00 N ATOM 975 NH2 ARG A 244 -7.112 -1.981 12.667 1.00 0.00 N ATOM 0 H ARG A 244 -10.664 -4.501 7.437 1.00 0.00 H new ATOM 0 HA ARG A 244 -11.847 -2.370 8.973 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -9.966 -2.455 6.605 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -10.491 -0.965 7.364 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -9.086 -3.200 8.874 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -8.235 -1.867 8.119 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.559 -0.260 9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -10.311 -1.628 10.344 1.00 0.00 H new ATOM 0 HE ARG A 244 -7.391 -0.953 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.158 -2.654 11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.243 -3.081 13.350 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -6.284 -1.506 12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.083 -2.440 13.577 1.00 0.00 H new ATOM 989 N GLY A 245 -13.171 -1.023 7.102 1.00 0.00 N ATOM 990 CA GLY A 245 -14.044 -0.404 6.125 1.00 0.00 C ATOM 991 C GLY A 245 -13.430 0.924 5.727 1.00 0.00 C ATOM 992 O GLY A 245 -13.123 1.756 6.589 1.00 0.00 O ATOM 0 H GLY A 245 -12.894 -0.394 7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -14.158 -1.048 5.253 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -15.039 -0.254 6.543 1.00 0.00 H new ATOM 996 N GLU A 246 -13.247 1.098 4.424 1.00 0.00 N ATOM 997 CA GLU A 246 -12.651 2.257 3.779 1.00 0.00 C ATOM 998 C GLU A 246 -13.483 3.502 4.060 1.00 0.00 C ATOM 999 O GLU A 246 -14.713 3.433 4.131 1.00 0.00 O ATOM 1000 CB GLU A 246 -12.512 2.020 2.260 1.00 0.00 C ATOM 1001 CG GLU A 246 -13.644 1.177 1.630 1.00 0.00 C ATOM 1002 CD GLU A 246 -13.376 0.831 0.170 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -12.371 0.131 -0.110 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -14.162 1.263 -0.697 1.00 0.00 O ATOM 0 H GLU A 246 -13.529 0.388 3.749 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.653 2.411 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.475 2.987 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.560 1.525 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.767 0.257 2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -14.583 1.725 1.703 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.794 4.637 4.178 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.341 5.933 4.535 1.00 0.00 C ATOM 1013 C CYS A 247 -12.804 6.974 3.563 1.00 0.00 C ATOM 1014 O CYS A 247 -11.722 6.786 3.006 1.00 0.00 O ATOM 1015 CB CYS A 247 -12.913 6.304 5.960 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.382 5.160 7.285 1.00 0.00 S ATOM 0 H CYS A 247 -11.787 4.672 4.017 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.429 5.898 4.487 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -11.828 6.409 5.971 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.330 7.283 6.195 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.529 8.077 3.419 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.156 9.262 2.665 1.00 0.00 C ATOM 1023 C TRP A 248 -13.666 10.457 3.468 1.00 0.00 C ATOM 1024 O TRP A 248 -14.466 10.297 4.395 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.778 9.216 1.256 1.00 0.00 C ATOM 1026 CG TRP A 248 -15.266 9.057 1.240 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -16.180 10.042 1.068 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -16.024 7.832 1.478 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -17.427 9.528 1.335 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.394 8.176 1.596 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.692 6.470 1.640 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.383 7.235 1.907 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.678 5.505 1.912 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -18.028 5.882 2.042 1.00 0.00 C ATOM 0 H TRP A 248 -14.448 8.171 3.853 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.077 9.330 2.524 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -13.517 10.133 0.727 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -13.331 8.391 0.702 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.966 11.058 0.772 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -18.281 10.086 1.339 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.660 6.163 1.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.408 7.546 2.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.398 4.468 2.022 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.784 5.138 2.244 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.243 11.657 3.098 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.655 12.886 3.753 1.00 0.00 C ATOM 1047 C CYS A 249 -14.701 13.570 2.880 1.00 0.00 C ATOM 1048 O CYS A 249 -14.808 13.245 1.691 1.00 0.00 O ATOM 1049 CB CYS A 249 -12.420 13.760 3.929 1.00 0.00 C ATOM 1050 SG CYS A 249 -11.558 14.209 2.399 1.00 0.00 S ATOM 0 H CYS A 249 -12.595 11.804 2.324 1.00 0.00 H new ATOM 0 HA CYS A 249 -14.095 12.696 4.732 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -12.714 14.676 4.442 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -11.719 13.240 4.582 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.446 14.542 3.419 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.290 15.371 2.563 1.00 0.00 C ATOM 1057 C VAL A 250 -15.782 16.806 2.562 1.00 0.00 C ATOM 1058 O VAL A 250 -15.315 17.321 3.579 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.781 15.242 2.918 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -18.188 13.772 3.068 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.180 15.978 4.187 1.00 0.00 C ATOM 0 H VAL A 250 -15.481 14.767 4.413 1.00 0.00 H new ATOM 0 HA VAL A 250 -16.218 15.006 1.539 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.306 15.707 2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -19.247 13.711 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -18.007 13.247 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -17.600 13.311 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.246 15.839 4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.613 15.583 5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.967 17.041 4.073 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.881 17.441 1.398 1.00 0.00 N ATOM 1072 CA ASN A 251 -15.796 18.885 1.240 1.00 0.00 C ATOM 1073 C ASN A 251 -17.223 19.440 1.199 1.00 0.00 C ATOM 1074 O ASN A 251 -17.575 20.199 2.104 1.00 0.00 O ATOM 1075 CB ASN A 251 -14.981 19.279 -0.012 1.00 0.00 C ATOM 1076 CG ASN A 251 -13.542 19.691 0.272 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -13.118 19.854 1.411 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -12.741 19.884 -0.757 1.00 0.00 N ATOM 0 H ASN A 251 -16.027 16.950 0.516 1.00 0.00 H new ATOM 0 HA ASN A 251 -15.260 19.319 2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -14.974 18.437 -0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -15.488 20.102 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -11.773 20.168 -0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -13.089 19.750 -1.706 1.00 0.00 H new ATOM 1085 N PRO A 252 -18.068 19.078 0.207 1.00 0.00 N ATOM 1086 CA PRO A 252 -19.395 19.662 0.095 1.00 0.00 C ATOM 1087 C PRO A 252 -20.320 19.243 1.240 1.00 0.00 C ATOM 1088 O PRO A 252 -20.107 18.255 1.949 1.00 0.00 O ATOM 1089 CB PRO A 252 -19.930 19.244 -1.280 1.00 0.00 C ATOM 1090 CG PRO A 252 -19.188 17.943 -1.564 1.00 0.00 C ATOM 1091 CD PRO A 252 -17.820 18.212 -0.942 1.00 0.00 C ATOM 0 HA PRO A 252 -19.348 20.748 0.177 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.010 19.096 -1.264 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -19.723 19.999 -2.039 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -19.681 17.085 -1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -19.117 17.739 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -17.341 17.283 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -17.153 18.693 -1.657 1.00 0.00 H new ATOM 1099 N ASN A 253 -21.408 19.995 1.351 1.00 0.00 N ATOM 1100 CA ASN A 253 -22.407 19.955 2.426 1.00 0.00 C ATOM 1101 C ASN A 253 -23.254 18.695 2.330 1.00 0.00 C ATOM 1102 O ASN A 253 -23.783 18.200 3.322 1.00 0.00 O ATOM 1103 CB ASN A 253 -23.348 21.166 2.316 1.00 0.00 C ATOM 1104 CG ASN A 253 -22.698 22.454 2.786 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -21.861 23.006 2.084 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -23.075 22.963 3.948 1.00 0.00 N ATOM 0 H ASN A 253 -21.636 20.698 0.648 1.00 0.00 H new ATOM 0 HA ASN A 253 -21.872 19.970 3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -23.667 21.281 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -24.245 20.979 2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -22.666 23.837 4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -23.775 22.482 4.513 1.00 0.00 H new ATOM 1113 N THR A 254 -23.382 18.187 1.112 1.00 0.00 N ATOM 1114 CA THR A 254 -24.194 17.052 0.724 1.00 0.00 C ATOM 1115 C THR A 254 -23.359 15.767 0.839 1.00 0.00 C ATOM 1116 O THR A 254 -23.869 14.691 0.542 1.00 0.00 O ATOM 1117 CB THR A 254 -24.691 17.318 -0.713 1.00 0.00 C ATOM 1118 OG1 THR A 254 -25.105 18.667 -0.823 1.00 0.00 O ATOM 1119 CG2 THR A 254 -25.888 16.478 -1.145 1.00 0.00 C ATOM 0 H THR A 254 -22.885 18.588 0.317 1.00 0.00 H new ATOM 0 HA THR A 254 -25.059 16.920 1.374 1.00 0.00 H new ATOM 0 HB THR A 254 -23.845 17.061 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 254 -25.420 18.839 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 254 -26.163 16.736 -2.168 1.00 0.00 H new ATOM 0 HG22 THR A 254 -25.628 15.421 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 254 -26.730 16.676 -0.482 1.00 0.00 H new ATOM 1127 N GLY A 255 -22.081 15.894 1.244 1.00 0.00 N ATOM 1128 CA GLY A 255 -21.057 14.870 1.350 1.00 0.00 C ATOM 1129 C GLY A 255 -21.258 13.741 0.364 1.00 0.00 C ATOM 1130 O GLY A 255 -21.592 12.619 0.756 1.00 0.00 O ATOM 0 H GLY A 255 -21.719 16.804 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -20.079 15.321 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -21.055 14.467 2.363 1.00 0.00 H new ATOM 1134 N LYS A 256 -21.097 14.059 -0.920 1.00 0.00 N ATOM 1135 CA LYS A 256 -21.492 13.120 -1.962 1.00 0.00 C ATOM 1136 C LYS A 256 -20.307 12.234 -2.255 1.00 0.00 C ATOM 1137 O LYS A 256 -20.345 11.053 -1.912 1.00 0.00 O ATOM 1138 CB LYS A 256 -22.093 13.796 -3.213 1.00 0.00 C ATOM 1139 CG LYS A 256 -23.612 13.527 -3.288 1.00 0.00 C ATOM 1140 CD LYS A 256 -24.155 13.563 -4.720 1.00 0.00 C ATOM 1141 CE LYS A 256 -24.181 14.968 -5.325 1.00 0.00 C ATOM 1142 NZ LYS A 256 -25.301 15.795 -4.834 1.00 0.00 N ATOM 0 H LYS A 256 -20.705 14.939 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 256 -22.319 12.507 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.908 14.870 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.604 13.416 -4.110 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.825 12.553 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -24.137 14.269 -2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -23.543 12.916 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -25.165 13.153 -4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.241 15.471 -5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -24.246 14.888 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -25.539 16.515 -5.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -26.130 15.190 -4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -25.024 16.263 -3.948 1.00 0.00 H new ATOM 1156 N LEU A 257 -19.240 12.777 -2.819 1.00 0.00 N ATOM 1157 CA LEU A 257 -17.966 12.117 -3.010 1.00 0.00 C ATOM 1158 C LEU A 257 -16.915 13.209 -2.896 1.00 0.00 C ATOM 1159 O LEU A 257 -17.215 14.387 -3.091 1.00 0.00 O ATOM 1160 CB LEU A 257 -17.931 11.327 -4.335 1.00 0.00 C ATOM 1161 CG LEU A 257 -18.182 12.114 -5.641 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -16.901 12.747 -6.187 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -18.732 11.168 -6.715 1.00 0.00 C ATOM 0 H LEU A 257 -19.243 13.734 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.774 11.352 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -16.956 10.846 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -18.675 10.532 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 257 -18.894 12.905 -5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -17.126 13.290 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -16.493 13.437 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -16.170 11.966 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -18.908 11.725 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -18.010 10.374 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -19.669 10.732 -6.370 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.715 12.834 -2.482 1.00 0.00 N ATOM 1176 CA ILE A 258 -14.534 13.701 -2.513 1.00 0.00 C ATOM 1177 C ILE A 258 -14.178 14.040 -3.968 1.00 0.00 C ATOM 1178 O ILE A 258 -14.525 15.129 -4.422 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.370 13.158 -1.647 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -12.148 14.102 -1.598 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.900 11.738 -1.970 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -12.469 15.509 -1.072 1.00 0.00 C ATOM 0 H ILE A 258 -15.525 11.904 -2.108 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.767 14.650 -2.030 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.833 13.113 -0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -11.381 13.655 -0.966 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.726 14.187 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -12.083 11.464 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -13.728 11.041 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.554 11.695 -3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.561 16.112 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -13.213 15.978 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.862 15.437 -0.058 1.00 0.00 H new ATOM 1194 N GLN A 259 -13.526 13.134 -4.708 1.00 0.00 N ATOM 1195 CA GLN A 259 -13.287 13.283 -6.145 1.00 0.00 C ATOM 1196 C GLN A 259 -13.026 11.944 -6.847 1.00 0.00 C ATOM 1197 O GLN A 259 -12.314 11.909 -7.849 1.00 0.00 O ATOM 1198 CB GLN A 259 -12.180 14.329 -6.434 1.00 0.00 C ATOM 1199 CG GLN A 259 -12.450 15.061 -7.766 1.00 0.00 C ATOM 1200 CD GLN A 259 -11.250 15.872 -8.257 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -10.212 15.321 -8.610 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -11.358 17.186 -8.345 1.00 0.00 N ATOM 0 H GLN A 259 -13.147 12.270 -4.320 1.00 0.00 H new ATOM 0 HA GLN A 259 -14.211 13.667 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -12.135 15.052 -5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -11.209 13.835 -6.476 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -12.723 14.330 -8.527 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -13.305 15.726 -7.642 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -12.219 17.648 -8.053 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -10.580 17.739 -8.705 1.00 0.00 H new ATOM 1211 N GLY A 260 -13.560 10.829 -6.337 1.00 0.00 N ATOM 1212 CA GLY A 260 -13.290 9.528 -6.946 1.00 0.00 C ATOM 1213 C GLY A 260 -11.834 9.116 -6.723 1.00 0.00 C ATOM 1214 O GLY A 260 -11.207 8.526 -7.603 1.00 0.00 O ATOM 0 H GLY A 260 -14.170 10.802 -5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -13.955 8.777 -6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -13.501 9.571 -8.015 1.00 0.00 H new ATOM 1218 N ALA A 261 -11.280 9.489 -5.563 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.929 9.099 -5.146 1.00 0.00 C ATOM 1220 C ALA A 261 -9.735 7.553 -5.117 1.00 0.00 C ATOM 1221 O ALA A 261 -10.731 6.816 -5.113 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.685 9.738 -3.775 1.00 0.00 C ATOM 0 H ALA A 261 -11.762 10.075 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 261 -9.196 9.455 -5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.688 9.474 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -9.765 10.822 -3.859 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -10.428 9.373 -3.066 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.482 7.040 -5.098 1.00 0.00 N ATOM 1229 CA PRO A 262 -8.138 5.608 -5.162 1.00 0.00 C ATOM 1230 C PRO A 262 -8.441 4.822 -3.868 1.00 0.00 C ATOM 1231 O PRO A 262 -9.259 5.244 -3.048 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.657 5.562 -5.568 1.00 0.00 C ATOM 1233 CG PRO A 262 -6.111 6.858 -5.002 1.00 0.00 C ATOM 1234 CD PRO A 262 -7.260 7.826 -5.231 1.00 0.00 C ATOM 0 HA PRO A 262 -8.768 5.098 -5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.150 4.693 -5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -6.536 5.511 -6.650 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.862 6.766 -3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -5.204 7.175 -5.517 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -7.237 8.637 -4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.195 8.282 -6.219 1.00 0.00 H new ATOM 1242 N THR A 263 -7.921 3.595 -3.744 1.00 0.00 N ATOM 1243 CA THR A 263 -8.161 2.718 -2.598 1.00 0.00 C ATOM 1244 C THR A 263 -7.355 3.201 -1.381 1.00 0.00 C ATOM 1245 O THR A 263 -6.276 3.783 -1.538 1.00 0.00 O ATOM 1246 CB THR A 263 -7.893 1.254 -3.021 1.00 0.00 C ATOM 1247 OG1 THR A 263 -8.535 0.336 -2.153 1.00 0.00 O ATOM 1248 CG2 THR A 263 -6.412 0.881 -3.141 1.00 0.00 C ATOM 0 H THR A 263 -7.313 3.180 -4.450 1.00 0.00 H new ATOM 0 HA THR A 263 -9.202 2.757 -2.277 1.00 0.00 H new ATOM 0 HB THR A 263 -8.316 1.186 -4.023 1.00 0.00 H new ATOM 0 HG1 THR A 263 -8.347 -0.579 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 263 -6.323 -0.163 -3.442 1.00 0.00 H new ATOM 0 HG22 THR A 263 -5.936 1.516 -3.889 1.00 0.00 H new ATOM 0 HG23 THR A 263 -5.922 1.024 -2.178 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.866 2.970 -0.165 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.362 3.564 1.070 1.00 0.00 C ATOM 1258 C ILE A 264 -7.176 2.465 2.125 1.00 0.00 C ATOM 1259 O ILE A 264 -8.115 1.751 2.485 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.292 4.731 1.506 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -8.056 5.931 0.558 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -8.076 5.154 2.973 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -8.914 7.165 0.852 1.00 0.00 C ATOM 0 H ILE A 264 -8.661 2.349 -0.014 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.378 4.009 0.924 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.323 4.385 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -7.005 6.216 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -8.247 5.609 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -8.753 5.972 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -8.276 4.307 3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.046 5.482 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -8.677 7.952 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -9.969 6.903 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -8.708 7.519 1.862 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.963 2.400 2.681 1.00 0.00 N ATOM 1276 CA ARG A 265 -5.484 1.578 3.802 1.00 0.00 C ATOM 1277 C ARG A 265 -6.189 1.844 5.147 1.00 0.00 C ATOM 1278 O ARG A 265 -5.604 1.622 6.206 1.00 0.00 O ATOM 1279 CB ARG A 265 -3.946 1.730 3.903 1.00 0.00 C ATOM 1280 CG ARG A 265 -3.449 3.181 4.034 1.00 0.00 C ATOM 1281 CD ARG A 265 -1.915 3.251 4.028 1.00 0.00 C ATOM 1282 NE ARG A 265 -1.430 4.613 3.744 1.00 0.00 N ATOM 1283 CZ ARG A 265 -1.367 5.658 4.574 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -1.705 5.522 5.854 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -0.964 6.827 4.099 1.00 0.00 N ATOM 0 H ARG A 265 -5.209 2.984 2.319 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.746 0.543 3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.594 1.161 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -3.492 1.283 3.018 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.845 3.778 3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.831 3.616 4.958 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -1.533 2.923 4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.523 2.562 3.280 1.00 0.00 H new ATOM 0 HE ARG A 265 -1.101 4.779 2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.014 4.616 6.206 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -1.655 6.324 6.483 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -0.709 6.917 3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -0.909 7.637 4.717 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.416 2.361 5.142 1.00 0.00 N ATOM 1300 CA GLY A 266 -8.185 2.660 6.342 1.00 0.00 C ATOM 1301 C GLY A 266 -7.742 3.956 7.020 1.00 0.00 C ATOM 1302 O GLY A 266 -8.387 4.374 7.977 1.00 0.00 O ATOM 0 H GLY A 266 -7.913 2.588 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -9.241 2.733 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -8.086 1.834 7.047 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.698 4.619 6.521 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.223 5.919 6.988 1.00 0.00 C ATOM 1308 C ASP A 267 -6.447 6.915 5.847 1.00 0.00 C ATOM 1309 O ASP A 267 -5.657 6.919 4.895 1.00 0.00 O ATOM 1310 CB ASP A 267 -4.742 5.809 7.373 1.00 0.00 C ATOM 1311 CG ASP A 267 -4.094 7.157 7.713 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -4.820 8.105 8.098 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -2.842 7.222 7.661 1.00 0.00 O ATOM 0 H ASP A 267 -6.140 4.250 5.751 1.00 0.00 H new ATOM 0 HA ASP A 267 -6.760 6.258 7.874 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.647 5.143 8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.194 5.349 6.550 1.00 0.00 H new ATOM 1318 N PRO A 268 -7.539 7.701 5.873 1.00 0.00 N ATOM 1319 CA PRO A 268 -7.866 8.646 4.818 1.00 0.00 C ATOM 1320 C PRO A 268 -7.000 9.900 4.961 1.00 0.00 C ATOM 1321 O PRO A 268 -7.288 10.786 5.770 1.00 0.00 O ATOM 1322 CB PRO A 268 -9.365 8.927 4.962 1.00 0.00 C ATOM 1323 CG PRO A 268 -9.629 8.718 6.453 1.00 0.00 C ATOM 1324 CD PRO A 268 -8.625 7.634 6.843 1.00 0.00 C ATOM 0 HA PRO A 268 -7.661 8.260 3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -9.615 9.941 4.649 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -9.960 8.249 4.351 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.471 9.635 7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.655 8.401 6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -8.252 7.798 7.854 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -9.094 6.650 6.832 1.00 0.00 H new ATOM 1332 N GLU A 269 -5.913 9.969 4.202 1.00 0.00 N ATOM 1333 CA GLU A 269 -5.156 11.186 3.966 1.00 0.00 C ATOM 1334 C GLU A 269 -5.698 11.737 2.647 1.00 0.00 C ATOM 1335 O GLU A 269 -5.211 11.341 1.589 1.00 0.00 O ATOM 1336 CB GLU A 269 -3.656 10.843 3.901 1.00 0.00 C ATOM 1337 CG GLU A 269 -2.776 12.061 3.588 1.00 0.00 C ATOM 1338 CD GLU A 269 -1.334 11.640 3.317 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -0.577 11.431 4.288 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -0.934 11.539 2.133 1.00 0.00 O ATOM 0 H GLU A 269 -5.526 9.157 3.722 1.00 0.00 H new ATOM 0 HA GLU A 269 -5.260 11.930 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -3.346 10.412 4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -3.496 10.080 3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -3.174 12.588 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -2.804 12.759 4.425 1.00 0.00 H new ATOM 1347 N CYS A 270 -6.739 12.574 2.672 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.331 13.161 1.470 1.00 0.00 C ATOM 1349 C CYS A 270 -6.839 14.607 1.326 1.00 0.00 C ATOM 1350 O CYS A 270 -6.889 15.375 2.292 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.861 13.085 1.545 1.00 0.00 C ATOM 1352 SG CYS A 270 -9.607 14.007 2.911 1.00 0.00 S ATOM 0 H CYS A 270 -7.197 12.865 3.536 1.00 0.00 H new ATOM 0 HA CYS A 270 -7.022 12.602 0.587 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -9.274 13.456 0.607 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -9.154 12.039 1.630 1.00 0.00 H new ATOM 1357 N HIS A 271 -6.360 14.994 0.143 1.00 0.00 N ATOM 1358 CA HIS A 271 -5.807 16.322 -0.112 1.00 0.00 C ATOM 1359 C HIS A 271 -6.570 17.026 -1.227 1.00 0.00 C ATOM 1360 O HIS A 271 -7.425 16.443 -1.903 1.00 0.00 O ATOM 1361 CB HIS A 271 -4.296 16.231 -0.425 1.00 0.00 C ATOM 1362 CG HIS A 271 -3.433 16.153 0.810 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -2.357 15.316 1.026 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -3.557 16.965 1.906 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.883 15.577 2.257 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -2.604 16.551 2.839 1.00 0.00 N ATOM 0 H HIS A 271 -6.346 14.385 -0.675 1.00 0.00 H new ATOM 0 HA HIS A 271 -5.924 16.923 0.790 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -4.113 15.352 -1.044 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -4.001 17.101 -1.011 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -4.261 17.775 2.026 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.042 15.075 2.713 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -2.479 16.918 3.782 1.00 0.00 H new