USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 974 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 283 CYS SG : rot -149:sc= -3.04 USER MOD Set 1.2: A 284 CYS SG : rot 150:sc= -2.39 USER MOD Set 2.1: A 243 LYS NZ :NH3+ 134:sc= 0.928 (180deg=-0.21) USER MOD Set 2.2: A 245 GLN : amide:sc= -0.862 X(o=1,f=1.5) USER MOD Set 2.3: A 308 TYR OH : rot 15:sc= 0.972 USER MOD Set 3.1: A 221 SER OG : rot 180:sc= -0.154 USER MOD Set 3.2: A 256 GLN : amide:sc= -0.0397 K(o=-0.19,f=-1.3!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 47:sc= 0.964 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 207 ASN : amide:sc= -0.0452 K(o=-0.045,f=-1.1) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= 0.577 K(o=0.58,f=-2.1) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -1.93 K(o=-1.9,f=-6.8!) USER MOD Single : A 224 ASN : amide:sc= -2.58! K(o=-2.6!,f=-1.3) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 85:sc= 1.19 USER MOD Single : A 238 CYS SG : rot 141:sc= 0.208 USER MOD Single : A 239 ASN : amide:sc= 0.39 X(o=0.39,f=-0.11) USER MOD Single : A 251 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00617) USER MOD Single : A 253 ASN : amide:sc= -0.278 K(o=-0.28,f=-0.84) USER MOD Single : A 258 MET CE :methyl -153:sc= -0.0321 (180deg=-0.971) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 160:sc= -0.647 USER MOD Single : A 268 GLN : amide:sc= -0.0542 K(o=-0.054,f=-1.8!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= -0.0889 X(o=-0.089,f=0) USER MOD Single : A 301 ASN : amide:sc= 0.79 K(o=0.79,f=-3.3!) USER MOD Single : A 303 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.25) USER MOD Single : A 305 SER OG : rot 130:sc= -3.18! USER MOD Single : A 309 THR OG1 : rot -27:sc= 0.465 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -59.081 -19.288 32.101 1.00 0.00 N ATOM 2 CA GLY A 193 -58.371 -18.794 30.936 1.00 0.00 C ATOM 3 C GLY A 193 -56.939 -18.409 31.250 1.00 0.00 C ATOM 4 O GLY A 193 -56.585 -18.202 32.411 1.00 0.00 O ATOM 0 HA2 GLY A 193 -58.376 -19.559 30.160 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -58.897 -17.928 30.534 1.00 0.00 H new ATOM 8 N SER A 194 -56.112 -18.313 30.214 1.00 0.00 N ATOM 9 CA SER A 194 -54.709 -17.956 30.385 1.00 0.00 C ATOM 10 C SER A 194 -54.035 -17.737 29.034 1.00 0.00 C ATOM 11 O SER A 194 -54.240 -18.505 28.094 1.00 0.00 O ATOM 12 CB SER A 194 -53.974 -19.049 31.163 1.00 0.00 C ATOM 13 OG SER A 194 -54.021 -20.285 30.473 1.00 0.00 O ATOM 0 H SER A 194 -56.390 -18.478 29.246 1.00 0.00 H new ATOM 0 HA SER A 194 -54.663 -17.025 30.949 1.00 0.00 H new ATOM 0 HB2 SER A 194 -52.936 -18.754 31.317 1.00 0.00 H new ATOM 0 HB3 SER A 194 -54.423 -19.162 32.150 1.00 0.00 H new ATOM 0 HG SER A 194 -53.543 -20.967 30.990 1.00 0.00 H new ATOM 19 N SER A 195 -53.230 -16.683 28.945 1.00 0.00 N ATOM 20 CA SER A 195 -52.528 -16.359 27.709 1.00 0.00 C ATOM 21 C SER A 195 -51.457 -15.300 27.953 1.00 0.00 C ATOM 22 O SER A 195 -51.333 -14.771 29.057 1.00 0.00 O ATOM 23 CB SER A 195 -53.517 -15.866 26.650 1.00 0.00 C ATOM 24 OG SER A 195 -53.069 -16.188 25.345 1.00 0.00 O ATOM 0 H SER A 195 -53.048 -16.039 29.715 1.00 0.00 H new ATOM 0 HA SER A 195 -52.042 -17.266 27.348 1.00 0.00 H new ATOM 0 HB2 SER A 195 -54.495 -16.316 26.824 1.00 0.00 H new ATOM 0 HB3 SER A 195 -53.642 -14.787 26.739 1.00 0.00 H new ATOM 0 HG SER A 195 -53.719 -15.864 24.687 1.00 0.00 H new ATOM 30 N GLY A 196 -50.686 -14.997 26.914 1.00 0.00 N ATOM 31 CA GLY A 196 -49.635 -14.003 27.035 1.00 0.00 C ATOM 32 C GLY A 196 -49.401 -13.246 25.743 1.00 0.00 C ATOM 33 O GLY A 196 -48.403 -13.468 25.057 1.00 0.00 O ATOM 0 H GLY A 196 -50.770 -15.422 25.990 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -49.896 -13.297 27.824 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -48.710 -14.492 27.338 1.00 0.00 H new ATOM 37 N SER A 197 -50.324 -12.350 25.408 1.00 0.00 N ATOM 38 CA SER A 197 -50.217 -11.562 24.186 1.00 0.00 C ATOM 39 C SER A 197 -49.305 -10.356 24.396 1.00 0.00 C ATOM 40 O SER A 197 -49.753 -9.292 24.822 1.00 0.00 O ATOM 41 CB SER A 197 -51.601 -11.095 23.731 1.00 0.00 C ATOM 42 OG SER A 197 -52.211 -10.276 24.714 1.00 0.00 O ATOM 0 H SER A 197 -51.154 -12.152 25.966 1.00 0.00 H new ATOM 0 HA SER A 197 -49.783 -12.195 23.412 1.00 0.00 H new ATOM 0 HB2 SER A 197 -51.513 -10.542 22.796 1.00 0.00 H new ATOM 0 HB3 SER A 197 -52.233 -11.960 23.531 1.00 0.00 H new ATOM 0 HG SER A 197 -51.569 -9.604 25.024 1.00 0.00 H new ATOM 48 N SER A 198 -48.023 -10.533 24.093 1.00 0.00 N ATOM 49 CA SER A 198 -47.046 -9.462 24.251 1.00 0.00 C ATOM 50 C SER A 198 -45.755 -9.790 23.507 1.00 0.00 C ATOM 51 O SER A 198 -45.573 -10.904 23.018 1.00 0.00 O ATOM 52 CB SER A 198 -46.748 -9.229 25.734 1.00 0.00 C ATOM 53 OG SER A 198 -46.372 -7.884 25.973 1.00 0.00 O ATOM 0 H SER A 198 -47.637 -11.407 23.737 1.00 0.00 H new ATOM 0 HA SER A 198 -47.469 -8.552 23.825 1.00 0.00 H new ATOM 0 HB2 SER A 198 -47.628 -9.475 26.328 1.00 0.00 H new ATOM 0 HB3 SER A 198 -45.949 -9.896 26.057 1.00 0.00 H new ATOM 0 HG SER A 198 -46.189 -7.760 26.928 1.00 0.00 H new ATOM 59 N GLY A 199 -44.860 -8.810 23.426 1.00 0.00 N ATOM 60 CA GLY A 199 -43.597 -9.013 22.741 1.00 0.00 C ATOM 61 C GLY A 199 -43.300 -7.917 21.736 1.00 0.00 C ATOM 62 O GLY A 199 -43.823 -7.928 20.622 1.00 0.00 O ATOM 0 H GLY A 199 -44.987 -7.879 23.823 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -42.792 -9.057 23.475 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -43.615 -9.975 22.230 1.00 0.00 H new ATOM 66 N LYS A 200 -42.459 -6.967 22.131 1.00 0.00 N ATOM 67 CA LYS A 200 -42.093 -5.858 21.257 1.00 0.00 C ATOM 68 C LYS A 200 -41.011 -4.995 21.899 1.00 0.00 C ATOM 69 O LYS A 200 -40.976 -4.832 23.119 1.00 0.00 O ATOM 70 CB LYS A 200 -43.322 -5.003 20.942 1.00 0.00 C ATOM 71 CG LYS A 200 -43.927 -4.333 22.164 1.00 0.00 C ATOM 72 CD LYS A 200 -45.113 -3.460 21.791 1.00 0.00 C ATOM 73 CE LYS A 200 -44.665 -2.128 21.210 1.00 0.00 C ATOM 74 NZ LYS A 200 -45.685 -1.553 20.290 1.00 0.00 N ATOM 0 H LYS A 200 -42.018 -6.943 23.050 1.00 0.00 H new ATOM 0 HA LYS A 200 -41.700 -6.273 20.329 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -43.045 -4.237 20.218 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -44.079 -5.630 20.470 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -44.244 -5.094 22.878 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -43.169 -3.726 22.660 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -45.737 -3.983 21.066 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -45.728 -3.285 22.673 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -44.470 -1.426 22.020 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -43.726 -2.263 20.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -45.342 -0.646 19.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -45.853 -2.212 19.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -46.573 -1.400 20.809 1.00 0.00 H new ATOM 88 N ARG A 201 -40.131 -4.443 21.069 1.00 0.00 N ATOM 89 CA ARG A 201 -39.049 -3.597 21.556 1.00 0.00 C ATOM 90 C ARG A 201 -38.911 -2.343 20.697 1.00 0.00 C ATOM 91 O ARG A 201 -38.685 -2.428 19.490 1.00 0.00 O ATOM 92 CB ARG A 201 -37.730 -4.372 21.561 1.00 0.00 C ATOM 93 CG ARG A 201 -37.359 -4.951 20.206 1.00 0.00 C ATOM 94 CD ARG A 201 -36.387 -6.113 20.344 1.00 0.00 C ATOM 95 NE ARG A 201 -34.998 -5.662 20.392 1.00 0.00 N ATOM 96 CZ ARG A 201 -34.277 -5.388 19.310 1.00 0.00 C ATOM 97 NH1 ARG A 201 -34.811 -5.518 18.103 1.00 0.00 N ATOM 98 NH2 ARG A 201 -33.020 -4.983 19.434 1.00 0.00 N ATOM 0 H ARG A 201 -40.147 -4.567 20.057 1.00 0.00 H new ATOM 0 HA ARG A 201 -39.289 -3.294 22.575 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -36.931 -3.710 21.895 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -37.797 -5.182 22.287 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -38.260 -5.288 19.694 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -36.912 -4.173 19.587 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -36.618 -6.673 21.250 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -36.517 -6.796 19.505 1.00 0.00 H new ATOM 0 HE ARG A 201 -34.558 -5.552 21.306 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -35.777 -5.829 18.004 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -34.255 -5.307 17.274 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -32.606 -4.882 20.361 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -32.467 -4.773 18.603 1.00 0.00 H new ATOM 112 N ILE A 202 -39.050 -1.182 21.328 1.00 0.00 N ATOM 113 CA ILE A 202 -38.940 0.088 20.622 1.00 0.00 C ATOM 114 C ILE A 202 -37.688 0.128 19.753 1.00 0.00 C ATOM 115 O ILE A 202 -36.754 -0.650 19.953 1.00 0.00 O ATOM 116 CB ILE A 202 -38.908 1.276 21.602 1.00 0.00 C ATOM 117 CG1 ILE A 202 -37.665 1.199 22.491 1.00 0.00 C ATOM 118 CG2 ILE A 202 -40.172 1.298 22.449 1.00 0.00 C ATOM 119 CD1 ILE A 202 -37.168 2.551 22.953 1.00 0.00 C ATOM 0 H ILE A 202 -39.239 -1.095 22.327 1.00 0.00 H new ATOM 0 HA ILE A 202 -39.823 0.173 19.988 1.00 0.00 H new ATOM 0 HB ILE A 202 -38.863 2.201 21.027 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -37.890 0.586 23.364 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -36.868 0.695 21.944 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -40.135 2.143 23.137 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.043 1.396 21.801 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -40.245 0.371 23.017 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -36.285 2.420 23.579 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -36.911 3.160 22.086 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -37.949 3.049 23.528 1.00 0.00 H new ATOM 131 N THR A 203 -37.674 1.041 18.786 1.00 0.00 N ATOM 132 CA THR A 203 -36.537 1.183 17.886 1.00 0.00 C ATOM 133 C THR A 203 -36.559 2.534 17.181 1.00 0.00 C ATOM 134 O THR A 203 -37.598 3.192 17.113 1.00 0.00 O ATOM 135 CB THR A 203 -36.516 0.065 16.827 1.00 0.00 C ATOM 136 OG1 THR A 203 -35.494 0.327 15.858 1.00 0.00 O ATOM 137 CG2 THR A 203 -37.864 -0.048 16.131 1.00 0.00 C ATOM 0 H THR A 203 -38.438 1.693 18.607 1.00 0.00 H new ATOM 0 HA THR A 203 -35.638 1.110 18.499 1.00 0.00 H new ATOM 0 HB THR A 203 -36.305 -0.878 17.331 1.00 0.00 H new ATOM 0 HG1 THR A 203 -35.486 -0.389 15.189 1.00 0.00 H new ATOM 0 HG21 THR A 203 -37.824 -0.844 15.388 1.00 0.00 H new ATOM 0 HG22 THR A 203 -38.635 -0.277 16.867 1.00 0.00 H new ATOM 0 HG23 THR A 203 -38.100 0.896 15.639 1.00 0.00 H new ATOM 145 N ARG A 204 -35.408 2.943 16.657 1.00 0.00 N ATOM 146 CA ARG A 204 -35.296 4.217 15.957 1.00 0.00 C ATOM 147 C ARG A 204 -35.438 4.024 14.450 1.00 0.00 C ATOM 148 O ARG A 204 -34.881 3.095 13.864 1.00 0.00 O ATOM 149 CB ARG A 204 -33.955 4.880 16.274 1.00 0.00 C ATOM 150 CG ARG A 204 -33.866 6.325 15.810 1.00 0.00 C ATOM 151 CD ARG A 204 -34.693 7.245 16.694 1.00 0.00 C ATOM 152 NE ARG A 204 -34.750 8.606 16.165 1.00 0.00 N ATOM 153 CZ ARG A 204 -35.665 9.498 16.529 1.00 0.00 C ATOM 154 NH1 ARG A 204 -36.594 9.175 17.418 1.00 0.00 N ATOM 155 NH2 ARG A 204 -35.651 10.716 16.003 1.00 0.00 N ATOM 0 H ARG A 204 -34.540 2.410 16.704 1.00 0.00 H new ATOM 0 HA ARG A 204 -36.103 4.864 16.300 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -33.786 4.842 17.350 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -33.156 4.307 15.805 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -32.825 6.648 15.820 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -34.213 6.400 14.780 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -35.704 6.848 16.784 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -34.267 7.263 17.697 1.00 0.00 H new ATOM 0 HE ARG A 204 -34.049 8.886 15.479 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -36.608 8.240 17.824 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -37.295 9.862 17.695 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -34.938 10.968 15.319 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -36.354 11.400 16.283 1.00 0.00 H new ATOM 169 N PRO A 205 -36.201 4.920 13.808 1.00 0.00 N ATOM 170 CA PRO A 205 -36.433 4.870 12.361 1.00 0.00 C ATOM 171 C PRO A 205 -35.145 4.656 11.574 1.00 0.00 C ATOM 172 O PRO A 205 -34.047 4.818 12.106 1.00 0.00 O ATOM 173 CB PRO A 205 -37.028 6.245 12.050 1.00 0.00 C ATOM 174 CG PRO A 205 -37.693 6.666 13.315 1.00 0.00 C ATOM 175 CD PRO A 205 -36.894 6.053 14.444 1.00 0.00 C ATOM 0 HA PRO A 205 -37.078 4.038 12.080 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -36.254 6.954 11.755 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -37.741 6.191 11.227 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -37.714 7.753 13.400 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -38.728 6.324 13.342 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -36.188 6.767 14.868 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -37.540 5.722 15.257 1.00 0.00 H new ATOM 183 N GLY A 206 -35.287 4.292 10.303 1.00 0.00 N ATOM 184 CA GLY A 206 -34.126 4.062 9.463 1.00 0.00 C ATOM 185 C GLY A 206 -33.387 5.344 9.133 1.00 0.00 C ATOM 186 O GLY A 206 -33.425 5.814 7.996 1.00 0.00 O ATOM 0 H GLY A 206 -36.185 4.152 9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -33.447 3.374 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -34.440 3.579 8.538 1.00 0.00 H new ATOM 190 N ASN A 207 -32.714 5.911 10.129 1.00 0.00 N ATOM 191 CA ASN A 207 -31.965 7.148 9.938 1.00 0.00 C ATOM 192 C ASN A 207 -31.010 7.028 8.754 1.00 0.00 C ATOM 193 O ASN A 207 -30.477 5.953 8.477 1.00 0.00 O ATOM 194 CB ASN A 207 -31.182 7.495 11.206 1.00 0.00 C ATOM 195 CG ASN A 207 -30.753 8.949 11.241 1.00 0.00 C ATOM 196 OD1 ASN A 207 -31.464 9.829 10.757 1.00 0.00 O ATOM 197 ND2 ASN A 207 -29.583 9.207 11.814 1.00 0.00 N ATOM 0 H ASN A 207 -32.672 5.534 11.076 1.00 0.00 H new ATOM 0 HA ASN A 207 -32.677 7.946 9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -31.797 7.279 12.080 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -30.300 6.857 11.271 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -29.241 10.167 11.866 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -29.026 8.446 12.202 1.00 0.00 H new ATOM 204 N THR A 208 -30.796 8.141 8.059 1.00 0.00 N ATOM 205 CA THR A 208 -29.906 8.162 6.905 1.00 0.00 C ATOM 206 C THR A 208 -28.446 8.072 7.335 1.00 0.00 C ATOM 207 O THR A 208 -28.119 8.287 8.502 1.00 0.00 O ATOM 208 CB THR A 208 -30.105 9.437 6.065 1.00 0.00 C ATOM 209 OG1 THR A 208 -29.771 10.593 6.842 1.00 0.00 O ATOM 210 CG2 THR A 208 -31.542 9.546 5.577 1.00 0.00 C ATOM 0 H THR A 208 -31.227 9.040 8.275 1.00 0.00 H new ATOM 0 HA THR A 208 -30.157 7.293 6.297 1.00 0.00 H new ATOM 0 HB THR A 208 -29.447 9.380 5.198 1.00 0.00 H new ATOM 0 HG1 THR A 208 -29.899 11.399 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 208 -31.658 10.455 4.986 1.00 0.00 H new ATOM 0 HG22 THR A 208 -31.784 8.680 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 208 -32.215 9.582 6.433 1.00 0.00 H new ATOM 218 N ASP A 209 -27.573 7.755 6.385 1.00 0.00 N ATOM 219 CA ASP A 209 -26.147 7.640 6.666 1.00 0.00 C ATOM 220 C ASP A 209 -25.550 8.999 7.016 1.00 0.00 C ATOM 221 O ASP A 209 -25.965 10.027 6.480 1.00 0.00 O ATOM 222 CB ASP A 209 -25.415 7.042 5.463 1.00 0.00 C ATOM 223 CG ASP A 209 -25.183 8.059 4.363 1.00 0.00 C ATOM 224 OD1 ASP A 209 -25.973 9.022 4.269 1.00 0.00 O ATOM 225 OD2 ASP A 209 -24.213 7.892 3.594 1.00 0.00 O ATOM 0 H ASP A 209 -27.828 7.573 5.414 1.00 0.00 H new ATOM 0 HA ASP A 209 -26.023 6.978 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.456 6.638 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -25.994 6.208 5.067 1.00 0.00 H new ATOM 230 N ASP A 210 -24.574 8.997 7.918 1.00 0.00 N ATOM 231 CA ASP A 210 -23.920 10.230 8.340 1.00 0.00 C ATOM 232 C ASP A 210 -23.027 10.778 7.231 1.00 0.00 C ATOM 233 O ASP A 210 -22.204 10.066 6.654 1.00 0.00 O ATOM 234 CB ASP A 210 -23.094 9.987 9.604 1.00 0.00 C ATOM 235 CG ASP A 210 -22.119 11.114 9.883 1.00 0.00 C ATOM 236 OD1 ASP A 210 -22.578 12.252 10.113 1.00 0.00 O ATOM 237 OD2 ASP A 210 -20.896 10.857 9.871 1.00 0.00 O ATOM 0 H ASP A 210 -24.219 8.155 8.371 1.00 0.00 H new ATOM 0 HA ASP A 210 -24.693 10.967 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -23.764 9.871 10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -22.544 9.052 9.501 1.00 0.00 H new ATOM 242 N PRO A 211 -23.192 12.073 6.924 1.00 0.00 N ATOM 243 CA PRO A 211 -22.410 12.745 5.882 1.00 0.00 C ATOM 244 C PRO A 211 -20.918 12.454 5.998 1.00 0.00 C ATOM 245 O PRO A 211 -20.378 12.361 7.100 1.00 0.00 O ATOM 246 CB PRO A 211 -22.687 14.230 6.133 1.00 0.00 C ATOM 247 CG PRO A 211 -24.030 14.261 6.777 1.00 0.00 C ATOM 248 CD PRO A 211 -24.154 12.981 7.570 1.00 0.00 C ATOM 0 HA PRO A 211 -22.688 12.408 4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -21.928 14.671 6.779 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -22.681 14.797 5.202 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -24.129 15.131 7.426 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -24.818 14.331 6.028 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -23.913 13.137 8.621 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -25.168 12.583 7.531 1.00 0.00 H new ATOM 256 N SER A 212 -20.256 12.312 4.854 1.00 0.00 N ATOM 257 CA SER A 212 -18.826 12.028 4.828 1.00 0.00 C ATOM 258 C SER A 212 -18.196 12.530 3.532 1.00 0.00 C ATOM 259 O SER A 212 -18.844 12.565 2.487 1.00 0.00 O ATOM 260 CB SER A 212 -18.580 10.525 4.979 1.00 0.00 C ATOM 261 OG SER A 212 -17.195 10.229 4.946 1.00 0.00 O ATOM 0 H SER A 212 -20.687 12.389 3.933 1.00 0.00 H new ATOM 0 HA SER A 212 -18.362 12.551 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 212 -19.007 10.176 5.919 1.00 0.00 H new ATOM 0 HB3 SER A 212 -19.089 9.988 4.179 1.00 0.00 H new ATOM 0 HG SER A 212 -17.064 9.263 5.046 1.00 0.00 H new ATOM 267 N GLY A 213 -16.927 12.918 3.611 1.00 0.00 N ATOM 268 CA GLY A 213 -16.229 13.413 2.438 1.00 0.00 C ATOM 269 C GLY A 213 -15.172 12.447 1.941 1.00 0.00 C ATOM 270 O GLY A 213 -14.434 11.863 2.733 1.00 0.00 O ATOM 0 H GLY A 213 -16.370 12.899 4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -16.950 13.599 1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -15.761 14.369 2.674 1.00 0.00 H new ATOM 274 N GLY A 214 -15.100 12.277 0.625 1.00 0.00 N ATOM 275 CA GLY A 214 -14.124 11.373 0.046 1.00 0.00 C ATOM 276 C GLY A 214 -12.709 11.684 0.491 1.00 0.00 C ATOM 277 O GLY A 214 -12.456 12.728 1.091 1.00 0.00 O ATOM 0 H GLY A 214 -15.700 12.749 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.372 10.349 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.180 11.430 -1.041 1.00 0.00 H new ATOM 281 N ASN A 215 -11.785 10.775 0.200 1.00 0.00 N ATOM 282 CA ASN A 215 -10.388 10.957 0.577 1.00 0.00 C ATOM 283 C ASN A 215 -9.458 10.345 -0.467 1.00 0.00 C ATOM 284 O ASN A 215 -9.602 9.179 -0.836 1.00 0.00 O ATOM 285 CB ASN A 215 -10.121 10.327 1.945 1.00 0.00 C ATOM 286 CG ASN A 215 -8.693 10.539 2.411 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.999 11.435 1.931 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.248 9.712 3.349 1.00 0.00 N ATOM 0 H ASN A 215 -11.978 9.905 -0.296 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.189 12.027 0.632 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.806 10.753 2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.330 9.258 1.897 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.295 9.805 3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.859 8.983 3.718 1.00 0.00 H new ATOM 295 N LYS A 216 -8.504 11.140 -0.940 1.00 0.00 N ATOM 296 CA LYS A 216 -7.549 10.678 -1.940 1.00 0.00 C ATOM 297 C LYS A 216 -6.902 9.366 -1.509 1.00 0.00 C ATOM 298 O LYS A 216 -6.714 8.459 -2.320 1.00 0.00 O ATOM 299 CB LYS A 216 -6.471 11.739 -2.174 1.00 0.00 C ATOM 300 CG LYS A 216 -7.027 13.093 -2.576 1.00 0.00 C ATOM 301 CD LYS A 216 -6.018 14.204 -2.337 1.00 0.00 C ATOM 302 CE LYS A 216 -5.996 14.633 -0.878 1.00 0.00 C ATOM 303 NZ LYS A 216 -6.970 15.727 -0.607 1.00 0.00 N ATOM 0 H LYS A 216 -8.372 12.108 -0.647 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.089 10.507 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.882 11.853 -1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.792 11.389 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.306 13.074 -3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.935 13.297 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -5.025 13.865 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.263 15.060 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.226 13.777 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.993 14.966 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -6.925 15.991 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -6.736 16.553 -1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.931 15.401 -0.836 1.00 0.00 H new ATOM 317 N VAL A 217 -6.564 9.271 -0.227 1.00 0.00 N ATOM 318 CA VAL A 217 -5.940 8.069 0.312 1.00 0.00 C ATOM 319 C VAL A 217 -6.974 6.975 0.555 1.00 0.00 C ATOM 320 O VAL A 217 -8.126 7.257 0.888 1.00 0.00 O ATOM 321 CB VAL A 217 -5.200 8.363 1.630 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.507 7.111 2.145 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.202 9.495 1.439 1.00 0.00 C ATOM 0 H VAL A 217 -6.712 10.012 0.458 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.220 7.726 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.932 8.676 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.990 7.339 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.248 6.332 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.786 6.764 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.688 9.690 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.473 9.213 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.729 10.395 1.121 1.00 0.00 H new ATOM 333 N LEU A 218 -6.556 5.725 0.388 1.00 0.00 N ATOM 334 CA LEU A 218 -7.445 4.587 0.590 1.00 0.00 C ATOM 335 C LEU A 218 -6.728 3.459 1.325 1.00 0.00 C ATOM 336 O LEU A 218 -5.561 3.172 1.056 1.00 0.00 O ATOM 337 CB LEU A 218 -7.972 4.082 -0.754 1.00 0.00 C ATOM 338 CG LEU A 218 -8.453 5.154 -1.733 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.527 4.594 -3.144 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.807 5.700 -1.302 1.00 0.00 C ATOM 0 H LEU A 218 -5.606 5.474 0.113 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.285 4.917 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.183 3.505 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.797 3.396 -0.563 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.734 5.973 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.871 5.371 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.539 4.252 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.224 3.756 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.134 6.462 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.535 4.889 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.722 6.140 -0.309 1.00 0.00 H new ATOM 352 N LEU A 219 -7.434 2.821 2.251 1.00 0.00 N ATOM 353 CA LEU A 219 -6.866 1.722 3.024 1.00 0.00 C ATOM 354 C LEU A 219 -7.206 0.377 2.389 1.00 0.00 C ATOM 355 O LEU A 219 -8.357 -0.061 2.416 1.00 0.00 O ATOM 356 CB LEU A 219 -7.382 1.764 4.463 1.00 0.00 C ATOM 357 CG LEU A 219 -7.251 0.466 5.262 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.792 0.184 5.586 1.00 0.00 C ATOM 359 CD2 LEU A 219 -8.078 0.539 6.537 1.00 0.00 C ATOM 0 H LEU A 219 -8.401 3.046 2.485 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.782 1.837 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.848 2.551 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.434 2.050 4.442 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.632 -0.354 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.718 -0.743 6.155 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -5.226 0.088 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.385 1.005 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.973 -0.393 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.728 1.369 7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -9.127 0.693 6.282 1.00 0.00 H new ATOM 371 N LEU A 220 -6.198 -0.274 1.820 1.00 0.00 N ATOM 372 CA LEU A 220 -6.389 -1.571 1.180 1.00 0.00 C ATOM 373 C LEU A 220 -5.996 -2.706 2.120 1.00 0.00 C ATOM 374 O LEU A 220 -4.907 -2.701 2.694 1.00 0.00 O ATOM 375 CB LEU A 220 -5.567 -1.653 -0.108 1.00 0.00 C ATOM 376 CG LEU A 220 -6.148 -0.928 -1.322 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.931 0.573 -1.202 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.527 -1.457 -2.607 1.00 0.00 C ATOM 0 H LEU A 220 -5.240 0.075 1.789 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.446 -1.675 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.575 -1.248 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.436 -2.704 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.221 -1.118 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.351 1.072 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.423 0.941 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.863 0.783 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.952 -0.930 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.449 -1.298 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.734 -2.523 -2.699 1.00 0.00 H new ATOM 390 N SER A 221 -6.889 -3.679 2.271 1.00 0.00 N ATOM 391 CA SER A 221 -6.637 -4.820 3.143 1.00 0.00 C ATOM 392 C SER A 221 -6.670 -6.125 2.353 1.00 0.00 C ATOM 393 O SER A 221 -7.707 -6.508 1.811 1.00 0.00 O ATOM 394 CB SER A 221 -7.670 -4.866 4.270 1.00 0.00 C ATOM 395 OG SER A 221 -7.127 -5.459 5.436 1.00 0.00 O ATOM 0 H SER A 221 -7.794 -3.700 1.800 1.00 0.00 H new ATOM 0 HA SER A 221 -5.644 -4.703 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.010 -3.856 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.543 -5.431 3.944 1.00 0.00 H new ATOM 0 HG SER A 221 -7.807 -5.475 6.142 1.00 0.00 H new ATOM 401 N ILE A 222 -5.529 -6.802 2.294 1.00 0.00 N ATOM 402 CA ILE A 222 -5.427 -8.065 1.573 1.00 0.00 C ATOM 403 C ILE A 222 -5.922 -9.227 2.426 1.00 0.00 C ATOM 404 O ILE A 222 -5.583 -9.332 3.605 1.00 0.00 O ATOM 405 CB ILE A 222 -3.979 -8.346 1.132 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.474 -7.227 0.219 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.891 -9.691 0.427 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.804 -6.094 0.965 1.00 0.00 C ATOM 0 H ILE A 222 -4.662 -6.498 2.737 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.056 -7.974 0.688 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.346 -8.380 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.769 -7.646 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.313 -6.829 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.861 -9.875 0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.214 -10.480 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.535 -9.683 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.471 -5.337 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.513 -5.649 1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.945 -6.478 1.515 1.00 0.00 H new ATOM 420 N GLN A 223 -6.723 -10.099 1.822 1.00 0.00 N ATOM 421 CA GLN A 223 -7.263 -11.255 2.527 1.00 0.00 C ATOM 422 C GLN A 223 -6.473 -12.516 2.190 1.00 0.00 C ATOM 423 O GLN A 223 -6.098 -12.736 1.040 1.00 0.00 O ATOM 424 CB GLN A 223 -8.738 -11.453 2.171 1.00 0.00 C ATOM 425 CG GLN A 223 -9.213 -12.888 2.325 1.00 0.00 C ATOM 426 CD GLN A 223 -9.270 -13.332 3.774 1.00 0.00 C ATOM 427 OE1 GLN A 223 -8.713 -14.368 4.140 1.00 0.00 O ATOM 428 NE2 GLN A 223 -9.944 -12.549 4.608 1.00 0.00 N ATOM 0 H GLN A 223 -7.012 -10.027 0.846 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.177 -11.069 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.346 -10.808 2.805 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.901 -11.134 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.202 -12.989 1.879 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.545 -13.549 1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.390 -11.700 4.262 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.016 -12.797 5.595 1.00 0.00 H new ATOM 437 N ASN A 224 -6.224 -13.340 3.203 1.00 0.00 N ATOM 438 CA ASN A 224 -5.477 -14.579 3.014 1.00 0.00 C ATOM 439 C ASN A 224 -4.380 -14.399 1.969 1.00 0.00 C ATOM 440 O ASN A 224 -4.289 -15.145 0.994 1.00 0.00 O ATOM 441 CB ASN A 224 -6.420 -15.707 2.591 1.00 0.00 C ATOM 442 CG ASN A 224 -5.730 -17.058 2.566 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.144 -17.486 3.561 1.00 0.00 O ATOM 444 ND2 ASN A 224 -5.797 -17.735 1.426 1.00 0.00 N ATOM 0 H ASN A 224 -6.528 -13.173 4.162 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.010 -14.841 3.963 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.266 -15.747 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.822 -15.489 1.602 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.352 -18.649 1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.294 -17.341 0.627 1.00 0.00 H new ATOM 451 N PRO A 225 -3.526 -13.386 2.176 1.00 0.00 N ATOM 452 CA PRO A 225 -2.419 -13.085 1.264 1.00 0.00 C ATOM 453 C PRO A 225 -1.625 -14.330 0.885 1.00 0.00 C ATOM 454 O PRO A 225 -0.969 -14.941 1.730 1.00 0.00 O ATOM 455 CB PRO A 225 -1.547 -12.119 2.070 1.00 0.00 C ATOM 456 CG PRO A 225 -2.491 -11.454 3.012 1.00 0.00 C ATOM 457 CD PRO A 225 -3.575 -12.457 3.318 1.00 0.00 C ATOM 0 HA PRO A 225 -2.771 -12.674 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.760 -12.649 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.057 -11.393 1.422 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.977 -11.149 3.924 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.912 -10.553 2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.389 -12.972 4.261 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.551 -11.978 3.403 1.00 0.00 H new ATOM 465 N LEU A 226 -1.687 -14.701 -0.389 1.00 0.00 N ATOM 466 CA LEU A 226 -0.972 -15.874 -0.880 1.00 0.00 C ATOM 467 C LEU A 226 0.434 -15.503 -1.338 1.00 0.00 C ATOM 468 O LEU A 226 1.424 -16.028 -0.827 1.00 0.00 O ATOM 469 CB LEU A 226 -1.743 -16.520 -2.032 1.00 0.00 C ATOM 470 CG LEU A 226 -2.731 -17.621 -1.646 1.00 0.00 C ATOM 471 CD1 LEU A 226 -1.990 -18.900 -1.285 1.00 0.00 C ATOM 472 CD2 LEU A 226 -3.609 -17.168 -0.489 1.00 0.00 C ATOM 0 H LEU A 226 -2.225 -14.207 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.890 -16.588 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.289 -15.738 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.023 -16.937 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.371 -17.825 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.709 -19.673 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.404 -19.235 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.325 -18.710 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.306 -17.964 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.984 -16.936 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -4.167 -16.279 -0.782 1.00 0.00 H new ATOM 484 N TYR A 227 0.515 -14.593 -2.303 1.00 0.00 N ATOM 485 CA TYR A 227 1.801 -14.151 -2.831 1.00 0.00 C ATOM 486 C TYR A 227 2.207 -12.812 -2.224 1.00 0.00 C ATOM 487 O TYR A 227 1.378 -11.937 -1.972 1.00 0.00 O ATOM 488 CB TYR A 227 1.737 -14.035 -4.355 1.00 0.00 C ATOM 489 CG TYR A 227 1.393 -15.334 -5.047 1.00 0.00 C ATOM 490 CD1 TYR A 227 2.387 -16.236 -5.408 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.075 -15.660 -5.341 1.00 0.00 C ATOM 492 CE1 TYR A 227 2.077 -17.424 -6.042 1.00 0.00 C ATOM 493 CE2 TYR A 227 -0.244 -16.846 -5.973 1.00 0.00 C ATOM 494 CZ TYR A 227 0.760 -17.724 -6.322 1.00 0.00 C ATOM 495 OH TYR A 227 0.447 -18.907 -6.952 1.00 0.00 O ATOM 0 H TYR A 227 -0.294 -14.147 -2.735 1.00 0.00 H new ATOM 0 HA TYR A 227 2.551 -14.894 -2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.995 -13.283 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.699 -13.680 -4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 227 3.419 -16.004 -5.189 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -0.714 -14.974 -5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 227 2.861 -18.114 -6.317 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -1.274 -17.084 -6.193 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.524 -18.966 -7.075 1.00 0.00 H new ATOM 505 N PRO A 228 3.516 -12.646 -1.982 1.00 0.00 N ATOM 506 CA PRO A 228 4.065 -11.416 -1.403 1.00 0.00 C ATOM 507 C PRO A 228 3.527 -10.164 -2.085 1.00 0.00 C ATOM 508 O PRO A 228 3.819 -9.908 -3.254 1.00 0.00 O ATOM 509 CB PRO A 228 5.571 -11.552 -1.644 1.00 0.00 C ATOM 510 CG PRO A 228 5.816 -13.020 -1.690 1.00 0.00 C ATOM 511 CD PRO A 228 4.562 -13.646 -2.257 1.00 0.00 C ATOM 0 HA PRO A 228 3.796 -11.304 -0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.868 -11.072 -2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.144 -11.080 -0.846 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.680 -13.250 -2.313 1.00 0.00 H new ATOM 0 HG3 PRO A 228 6.028 -13.409 -0.694 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.659 -13.840 -3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.339 -14.600 -1.779 1.00 0.00 H new ATOM 519 N ILE A 229 2.740 -9.386 -1.349 1.00 0.00 N ATOM 520 CA ILE A 229 2.162 -8.160 -1.884 1.00 0.00 C ATOM 521 C ILE A 229 3.089 -6.971 -1.656 1.00 0.00 C ATOM 522 O ILE A 229 3.367 -6.594 -0.517 1.00 0.00 O ATOM 523 CB ILE A 229 0.793 -7.858 -1.247 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.147 -9.054 -1.415 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.184 -6.609 -1.867 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.356 -9.461 -2.856 1.00 0.00 C ATOM 0 H ILE A 229 2.488 -9.583 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 229 2.029 -8.315 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 229 0.937 -7.679 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.255 -9.902 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.112 -8.812 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.783 -6.409 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.847 -5.760 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.051 -6.762 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.033 -10.314 -2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.787 -8.628 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.601 -9.735 -3.299 1.00 0.00 H new ATOM 538 N THR A 230 3.566 -6.380 -2.748 1.00 0.00 N ATOM 539 CA THR A 230 4.461 -5.233 -2.668 1.00 0.00 C ATOM 540 C THR A 230 3.937 -4.068 -3.499 1.00 0.00 C ATOM 541 O THR A 230 2.998 -4.222 -4.280 1.00 0.00 O ATOM 542 CB THR A 230 5.880 -5.594 -3.147 1.00 0.00 C ATOM 543 OG1 THR A 230 5.812 -6.299 -4.392 1.00 0.00 O ATOM 544 CG2 THR A 230 6.600 -6.447 -2.114 1.00 0.00 C ATOM 0 H THR A 230 3.347 -6.678 -3.699 1.00 0.00 H new ATOM 0 HA THR A 230 4.504 -4.937 -1.620 1.00 0.00 H new ATOM 0 HB THR A 230 6.440 -4.669 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.718 -6.523 -4.691 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.600 -6.689 -2.475 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.676 -5.896 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.041 -7.368 -1.949 1.00 0.00 H new ATOM 552 N VAL A 231 4.551 -2.901 -3.327 1.00 0.00 N ATOM 553 CA VAL A 231 4.147 -1.709 -4.063 1.00 0.00 C ATOM 554 C VAL A 231 4.017 -2.002 -5.554 1.00 0.00 C ATOM 555 O VAL A 231 3.345 -1.273 -6.284 1.00 0.00 O ATOM 556 CB VAL A 231 5.152 -0.559 -3.863 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.256 -0.191 -2.391 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.514 -0.938 -4.424 1.00 0.00 C ATOM 0 H VAL A 231 5.330 -2.756 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 231 3.177 -1.407 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 231 4.791 0.314 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.971 0.623 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.279 0.126 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.593 -1.058 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.211 -0.114 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.885 -1.825 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.423 -1.147 -5.490 1.00 0.00 H new ATOM 568 N ASP A 232 4.664 -3.073 -6.000 1.00 0.00 N ATOM 569 CA ASP A 232 4.619 -3.464 -7.404 1.00 0.00 C ATOM 570 C ASP A 232 3.249 -4.028 -7.768 1.00 0.00 C ATOM 571 O ASP A 232 2.713 -3.743 -8.839 1.00 0.00 O ATOM 572 CB ASP A 232 5.706 -4.497 -7.703 1.00 0.00 C ATOM 573 CG ASP A 232 6.131 -4.487 -9.158 1.00 0.00 C ATOM 574 OD1 ASP A 232 5.338 -4.939 -10.010 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.256 -4.027 -9.445 1.00 0.00 O ATOM 0 H ASP A 232 5.226 -3.686 -5.409 1.00 0.00 H new ATOM 0 HA ASP A 232 4.798 -2.575 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.573 -4.300 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.341 -5.490 -7.441 1.00 0.00 H new ATOM 580 N VAL A 233 2.688 -4.831 -6.869 1.00 0.00 N ATOM 581 CA VAL A 233 1.381 -5.436 -7.095 1.00 0.00 C ATOM 582 C VAL A 233 0.273 -4.391 -7.031 1.00 0.00 C ATOM 583 O VAL A 233 -0.744 -4.505 -7.716 1.00 0.00 O ATOM 584 CB VAL A 233 1.088 -6.542 -6.063 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.330 -7.066 -6.230 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.101 -7.670 -6.191 1.00 0.00 C ATOM 0 H VAL A 233 3.118 -5.077 -5.978 1.00 0.00 H new ATOM 0 HA VAL A 233 1.405 -5.876 -8.092 1.00 0.00 H new ATOM 0 HB VAL A 233 1.176 -6.116 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.519 -7.846 -5.493 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.039 -6.251 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.450 -7.477 -7.232 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.880 -8.443 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.046 -8.096 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.104 -7.280 -6.017 1.00 0.00 H new ATOM 596 N LEU A 234 0.477 -3.371 -6.204 1.00 0.00 N ATOM 597 CA LEU A 234 -0.505 -2.303 -6.050 1.00 0.00 C ATOM 598 C LEU A 234 -0.171 -1.122 -6.955 1.00 0.00 C ATOM 599 O LEU A 234 -0.764 -0.049 -6.837 1.00 0.00 O ATOM 600 CB LEU A 234 -0.563 -1.843 -4.592 1.00 0.00 C ATOM 601 CG LEU A 234 -0.897 -2.921 -3.561 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.940 -2.326 -2.162 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.221 -3.591 -3.899 1.00 0.00 C ATOM 0 H LEU A 234 1.313 -3.261 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.480 -2.695 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.401 -1.405 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.306 -1.049 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.113 -3.678 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.179 -3.108 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.031 -1.894 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.703 -1.549 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.442 -4.356 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.016 -2.845 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.154 -4.053 -4.884 1.00 0.00 H new ATOM 615 N TYR A 235 0.780 -1.327 -7.859 1.00 0.00 N ATOM 616 CA TYR A 235 1.194 -0.279 -8.785 1.00 0.00 C ATOM 617 C TYR A 235 1.017 -0.729 -10.232 1.00 0.00 C ATOM 618 O TYR A 235 1.209 0.050 -11.166 1.00 0.00 O ATOM 619 CB TYR A 235 2.652 0.107 -8.533 1.00 0.00 C ATOM 620 CG TYR A 235 3.215 1.055 -9.568 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.807 2.382 -9.618 1.00 0.00 C ATOM 622 CD2 TYR A 235 4.156 0.624 -10.495 1.00 0.00 C ATOM 623 CE1 TYR A 235 3.317 3.252 -10.562 1.00 0.00 C ATOM 624 CE2 TYR A 235 4.673 1.487 -11.442 1.00 0.00 C ATOM 625 CZ TYR A 235 4.251 2.800 -11.471 1.00 0.00 C ATOM 626 OH TYR A 235 4.763 3.663 -12.412 1.00 0.00 O ATOM 0 H TYR A 235 1.279 -2.210 -7.971 1.00 0.00 H new ATOM 0 HA TYR A 235 0.561 0.592 -8.615 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.732 0.568 -7.549 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.260 -0.797 -8.512 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.078 2.740 -8.906 1.00 0.00 H new ATOM 0 HD2 TYR A 235 4.489 -0.403 -10.475 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.987 4.280 -10.588 1.00 0.00 H new ATOM 0 HE2 TYR A 235 5.404 1.136 -12.156 1.00 0.00 H new ATOM 0 HH TYR A 235 5.409 3.188 -12.975 1.00 0.00 H new ATOM 636 N THR A 236 0.649 -1.994 -10.410 1.00 0.00 N ATOM 637 CA THR A 236 0.447 -2.551 -11.742 1.00 0.00 C ATOM 638 C THR A 236 -1.033 -2.788 -12.020 1.00 0.00 C ATOM 639 O THR A 236 -1.488 -2.673 -13.158 1.00 0.00 O ATOM 640 CB THR A 236 1.210 -3.877 -11.919 1.00 0.00 C ATOM 641 OG1 THR A 236 2.594 -3.692 -11.601 1.00 0.00 O ATOM 642 CG2 THR A 236 1.077 -4.393 -13.344 1.00 0.00 C ATOM 0 H THR A 236 0.485 -2.652 -9.648 1.00 0.00 H new ATOM 0 HA THR A 236 0.835 -1.820 -12.452 1.00 0.00 H new ATOM 0 HB THR A 236 0.777 -4.613 -11.241 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.724 -3.793 -10.635 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.624 -5.330 -13.444 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.025 -4.561 -13.573 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.487 -3.658 -14.037 1.00 0.00 H new ATOM 650 N VAL A 237 -1.781 -3.120 -10.972 1.00 0.00 N ATOM 651 CA VAL A 237 -3.211 -3.372 -11.103 1.00 0.00 C ATOM 652 C VAL A 237 -4.023 -2.136 -10.733 1.00 0.00 C ATOM 653 O VAL A 237 -5.241 -2.104 -10.913 1.00 0.00 O ATOM 654 CB VAL A 237 -3.657 -4.550 -10.216 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.146 -4.813 -10.385 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.847 -5.796 -10.540 1.00 0.00 C ATOM 0 H VAL A 237 -1.420 -3.221 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.394 -3.624 -12.148 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.476 -4.287 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.442 -5.648 -9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.707 -3.923 -10.099 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.357 -5.056 -11.427 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.175 -6.619 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.995 -6.064 -11.586 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.790 -5.599 -10.362 1.00 0.00 H new ATOM 666 N CYS A 238 -3.341 -1.120 -10.217 1.00 0.00 N ATOM 667 CA CYS A 238 -3.999 0.120 -9.821 1.00 0.00 C ATOM 668 C CYS A 238 -3.809 1.199 -10.882 1.00 0.00 C ATOM 669 O CYS A 238 -4.754 1.897 -11.248 1.00 0.00 O ATOM 670 CB CYS A 238 -3.453 0.606 -8.478 1.00 0.00 C ATOM 671 SG CYS A 238 -3.592 -0.605 -7.143 1.00 0.00 S ATOM 0 H CYS A 238 -2.333 -1.130 -10.063 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.066 -0.080 -9.719 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.404 0.877 -8.601 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.984 1.513 -8.189 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.521 -0.565 -6.408 1.00 0.00 H new ATOM 677 N ASN A 239 -2.580 1.332 -11.370 1.00 0.00 N ATOM 678 CA ASN A 239 -2.264 2.328 -12.387 1.00 0.00 C ATOM 679 C ASN A 239 -3.221 2.219 -13.571 1.00 0.00 C ATOM 680 O ASN A 239 -3.743 3.214 -14.073 1.00 0.00 O ATOM 681 CB ASN A 239 -0.821 2.159 -12.866 1.00 0.00 C ATOM 682 CG ASN A 239 -0.188 3.477 -13.269 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.677 4.166 -14.164 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.907 3.834 -12.608 1.00 0.00 N ATOM 0 H ASN A 239 -1.786 0.762 -11.077 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.378 3.316 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.229 1.702 -12.073 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.800 1.475 -13.714 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.377 4.710 -12.835 1.00 0.00 H new ATOM 0 HD22 ASN A 239 1.278 3.232 -11.873 1.00 0.00 H new ATOM 691 N PRO A 240 -3.458 0.980 -14.027 1.00 0.00 N ATOM 692 CA PRO A 240 -4.353 0.710 -15.156 1.00 0.00 C ATOM 693 C PRO A 240 -5.687 1.438 -15.025 1.00 0.00 C ATOM 694 O PRO A 240 -6.366 1.693 -16.019 1.00 0.00 O ATOM 695 CB PRO A 240 -4.563 -0.805 -15.088 1.00 0.00 C ATOM 696 CG PRO A 240 -3.344 -1.326 -14.408 1.00 0.00 C ATOM 697 CD PRO A 240 -2.870 -0.253 -13.476 1.00 0.00 C ATOM 0 HA PRO A 240 -3.932 1.054 -16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.465 -1.055 -14.530 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.675 -1.234 -16.084 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.569 -2.241 -13.860 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.572 -1.573 -15.137 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.206 -0.434 -12.455 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.782 -0.199 -13.449 1.00 0.00 H new ATOM 705 N VAL A 241 -6.055 1.772 -13.792 1.00 0.00 N ATOM 706 CA VAL A 241 -7.307 2.473 -13.532 1.00 0.00 C ATOM 707 C VAL A 241 -7.099 3.983 -13.519 1.00 0.00 C ATOM 708 O VAL A 241 -7.779 4.720 -14.232 1.00 0.00 O ATOM 709 CB VAL A 241 -7.924 2.039 -12.189 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.295 2.670 -12.002 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.010 0.522 -12.108 1.00 0.00 C ATOM 0 H VAL A 241 -5.504 1.569 -12.958 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.991 2.211 -14.339 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.278 2.387 -11.383 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.715 2.352 -11.048 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.200 3.756 -12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.954 2.355 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.448 0.233 -11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.633 0.149 -12.921 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.010 0.096 -12.192 1.00 0.00 H new ATOM 721 N GLY A 242 -6.153 4.438 -12.703 1.00 0.00 N ATOM 722 CA GLY A 242 -5.871 5.858 -12.612 1.00 0.00 C ATOM 723 C GLY A 242 -4.387 6.160 -12.669 1.00 0.00 C ATOM 724 O GLY A 242 -3.665 5.612 -13.502 1.00 0.00 O ATOM 0 H GLY A 242 -5.577 3.848 -12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.376 6.378 -13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.282 6.248 -11.681 1.00 0.00 H new ATOM 728 N LYS A 243 -3.928 7.036 -11.781 1.00 0.00 N ATOM 729 CA LYS A 243 -2.520 7.411 -11.733 1.00 0.00 C ATOM 730 C LYS A 243 -1.967 7.266 -10.319 1.00 0.00 C ATOM 731 O LYS A 243 -2.091 8.174 -9.497 1.00 0.00 O ATOM 732 CB LYS A 243 -2.338 8.851 -12.218 1.00 0.00 C ATOM 733 CG LYS A 243 -1.034 9.081 -12.963 1.00 0.00 C ATOM 734 CD LYS A 243 0.151 9.123 -12.013 1.00 0.00 C ATOM 735 CE LYS A 243 0.807 7.757 -11.880 1.00 0.00 C ATOM 736 NZ LYS A 243 2.235 7.866 -11.470 1.00 0.00 N ATOM 0 H LYS A 243 -4.511 7.500 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.968 6.740 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.171 9.114 -12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.380 9.523 -11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.887 8.287 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.091 10.018 -13.517 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.883 9.846 -12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.179 9.466 -11.033 1.00 0.00 H new ATOM 0 HE2 LYS A 243 0.263 7.162 -11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.741 7.228 -12.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.430 7.186 -10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.847 7.658 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.426 8.830 -11.131 1.00 0.00 H new ATOM 750 N VAL A 244 -1.355 6.119 -10.042 1.00 0.00 N ATOM 751 CA VAL A 244 -0.781 5.856 -8.728 1.00 0.00 C ATOM 752 C VAL A 244 0.170 6.973 -8.311 1.00 0.00 C ATOM 753 O VAL A 244 1.022 7.399 -9.091 1.00 0.00 O ATOM 754 CB VAL A 244 -0.023 4.516 -8.704 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.694 4.330 -7.375 1.00 0.00 C ATOM 756 CG2 VAL A 244 -0.976 3.361 -8.971 1.00 0.00 C ATOM 0 H VAL A 244 -1.244 5.357 -10.711 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.612 5.807 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 244 0.727 4.529 -9.495 1.00 0.00 H new ATOM 0 HG11 VAL A 244 1.224 3.377 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.407 5.141 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.035 4.338 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.424 2.421 -8.950 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.750 3.344 -8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.438 3.489 -9.950 1.00 0.00 H new ATOM 766 N GLN A 245 0.019 7.441 -7.076 1.00 0.00 N ATOM 767 CA GLN A 245 0.865 8.508 -6.556 1.00 0.00 C ATOM 768 C GLN A 245 1.805 7.981 -5.476 1.00 0.00 C ATOM 769 O GLN A 245 3.022 7.948 -5.661 1.00 0.00 O ATOM 770 CB GLN A 245 0.005 9.640 -5.991 1.00 0.00 C ATOM 771 CG GLN A 245 -0.736 10.431 -7.058 1.00 0.00 C ATOM 772 CD GLN A 245 0.145 11.461 -7.738 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.637 12.392 -7.100 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.349 11.298 -9.040 1.00 0.00 N ATOM 0 H GLN A 245 -0.681 7.098 -6.418 1.00 0.00 H new ATOM 0 HA GLN A 245 1.467 8.894 -7.379 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.719 9.221 -5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.640 10.319 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.129 9.744 -7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.591 10.932 -6.605 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.079 10.512 -9.529 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.934 11.959 -9.551 1.00 0.00 H new ATOM 783 N ARG A 246 1.232 7.570 -4.350 1.00 0.00 N ATOM 784 CA ARG A 246 2.019 7.046 -3.240 1.00 0.00 C ATOM 785 C ARG A 246 1.474 5.698 -2.776 1.00 0.00 C ATOM 786 O ARG A 246 0.263 5.477 -2.766 1.00 0.00 O ATOM 787 CB ARG A 246 2.019 8.036 -2.074 1.00 0.00 C ATOM 788 CG ARG A 246 2.727 7.517 -0.833 1.00 0.00 C ATOM 789 CD ARG A 246 2.452 8.398 0.375 1.00 0.00 C ATOM 790 NE ARG A 246 3.239 9.628 0.345 1.00 0.00 N ATOM 791 CZ ARG A 246 2.854 10.732 -0.286 1.00 0.00 C ATOM 792 NH1 ARG A 246 1.699 10.759 -0.936 1.00 0.00 N ATOM 793 NH2 ARG A 246 3.625 11.811 -0.267 1.00 0.00 N ATOM 0 H ARG A 246 0.226 7.590 -4.182 1.00 0.00 H new ATOM 0 HA ARG A 246 3.042 6.905 -3.588 1.00 0.00 H new ATOM 0 HB2 ARG A 246 2.498 8.961 -2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 246 0.989 8.282 -1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 246 2.398 6.499 -0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 246 3.801 7.474 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 246 1.391 8.647 0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 246 2.678 7.845 1.286 1.00 0.00 H new ATOM 0 HE ARG A 246 4.133 9.640 0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 246 1.104 9.931 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 246 1.406 11.608 -1.420 1.00 0.00 H new ATOM 0 HH21 ARG A 246 4.514 11.794 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 246 3.329 12.658 -0.752 1.00 0.00 H new ATOM 807 N ILE A 247 2.377 4.801 -2.394 1.00 0.00 N ATOM 808 CA ILE A 247 1.987 3.475 -1.930 1.00 0.00 C ATOM 809 C ILE A 247 2.634 3.151 -0.587 1.00 0.00 C ATOM 810 O ILE A 247 3.835 3.343 -0.402 1.00 0.00 O ATOM 811 CB ILE A 247 2.371 2.386 -2.948 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.795 2.720 -4.326 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.880 1.025 -2.479 1.00 0.00 C ATOM 814 CD1 ILE A 247 2.433 1.939 -5.453 1.00 0.00 C ATOM 0 H ILE A 247 3.383 4.968 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 247 0.903 3.487 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 247 3.458 2.351 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.723 2.523 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.923 3.786 -4.516 1.00 0.00 H new ATOM 0 HG21 ILE A 247 2.159 0.266 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.333 0.787 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.795 1.046 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.976 2.227 -6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 247 3.501 2.154 -5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 247 2.283 0.872 -5.287 1.00 0.00 H new ATOM 826 N VAL A 248 1.828 2.656 0.347 1.00 0.00 N ATOM 827 CA VAL A 248 2.322 2.301 1.672 1.00 0.00 C ATOM 828 C VAL A 248 1.751 0.965 2.132 1.00 0.00 C ATOM 829 O VAL A 248 0.547 0.726 2.035 1.00 0.00 O ATOM 830 CB VAL A 248 1.969 3.383 2.711 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.561 3.034 4.068 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.452 4.747 2.244 1.00 0.00 C ATOM 0 H VAL A 248 0.831 2.492 0.211 1.00 0.00 H new ATOM 0 HA VAL A 248 3.406 2.222 1.595 1.00 0.00 H new ATOM 0 HB VAL A 248 0.885 3.423 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.301 3.809 4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.161 2.077 4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 248 3.646 2.965 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.194 5.499 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.534 4.724 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.975 4.997 1.296 1.00 0.00 H new ATOM 842 N ILE A 249 2.623 0.096 2.633 1.00 0.00 N ATOM 843 CA ILE A 249 2.205 -1.216 3.110 1.00 0.00 C ATOM 844 C ILE A 249 2.628 -1.435 4.559 1.00 0.00 C ATOM 845 O ILE A 249 3.818 -1.518 4.863 1.00 0.00 O ATOM 846 CB ILE A 249 2.791 -2.344 2.240 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.440 -2.116 0.768 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.277 -3.697 2.709 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.264 -2.953 -0.186 1.00 0.00 C ATOM 0 H ILE A 249 3.623 0.277 2.719 1.00 0.00 H new ATOM 0 HA ILE A 249 1.117 -1.244 3.043 1.00 0.00 H new ATOM 0 HB ILE A 249 3.876 -2.335 2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.384 -2.340 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.580 -1.062 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.700 -4.484 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.572 -3.859 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.190 -3.719 2.634 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.962 -2.740 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.320 -2.713 -0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.105 -4.010 0.027 1.00 0.00 H new ATOM 861 N PHE A 250 1.645 -1.530 5.448 1.00 0.00 N ATOM 862 CA PHE A 250 1.915 -1.741 6.866 1.00 0.00 C ATOM 863 C PHE A 250 1.270 -3.034 7.356 1.00 0.00 C ATOM 864 O PHE A 250 0.175 -3.398 6.925 1.00 0.00 O ATOM 865 CB PHE A 250 1.399 -0.557 7.686 1.00 0.00 C ATOM 866 CG PHE A 250 -0.004 -0.151 7.336 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.265 0.558 6.175 1.00 0.00 C ATOM 868 CD2 PHE A 250 -1.062 -0.479 8.169 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.555 0.933 5.850 1.00 0.00 C ATOM 870 CE2 PHE A 250 -2.354 -0.108 7.848 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.601 0.600 6.688 1.00 0.00 C ATOM 0 H PHE A 250 0.655 -1.464 5.212 1.00 0.00 H new ATOM 0 HA PHE A 250 2.994 -1.822 6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.441 -0.813 8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.063 0.295 7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 250 0.549 0.821 5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.875 -1.030 9.079 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.745 1.486 4.942 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.170 -0.372 8.504 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.610 0.893 6.437 1.00 0.00 H new ATOM 881 N LYS A 251 1.956 -3.725 8.260 1.00 0.00 N ATOM 882 CA LYS A 251 1.452 -4.977 8.811 1.00 0.00 C ATOM 883 C LYS A 251 1.131 -4.829 10.294 1.00 0.00 C ATOM 884 O LYS A 251 1.456 -5.701 11.100 1.00 0.00 O ATOM 885 CB LYS A 251 2.477 -6.096 8.609 1.00 0.00 C ATOM 886 CG LYS A 251 3.861 -5.755 9.133 1.00 0.00 C ATOM 887 CD LYS A 251 4.857 -6.865 8.841 1.00 0.00 C ATOM 888 CE LYS A 251 5.983 -6.885 9.863 1.00 0.00 C ATOM 889 NZ LYS A 251 5.555 -7.504 11.148 1.00 0.00 N ATOM 0 H LYS A 251 2.864 -3.439 8.627 1.00 0.00 H new ATOM 0 HA LYS A 251 0.534 -5.234 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.121 -6.998 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.547 -6.326 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.205 -4.827 8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.812 -5.583 10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.344 -7.826 8.845 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.273 -6.729 7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.831 -7.438 9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.325 -5.866 10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.136 -7.128 11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.555 -7.281 11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.675 -8.536 11.093 1.00 0.00 H new ATOM 903 N ARG A 252 0.490 -3.720 10.648 1.00 0.00 N ATOM 904 CA ARG A 252 0.125 -3.458 12.035 1.00 0.00 C ATOM 905 C ARG A 252 -0.803 -4.547 12.568 1.00 0.00 C ATOM 906 O ARG A 252 -0.409 -5.354 13.408 1.00 0.00 O ATOM 907 CB ARG A 252 -0.553 -2.092 12.157 1.00 0.00 C ATOM 908 CG ARG A 252 -0.592 -1.556 13.579 1.00 0.00 C ATOM 909 CD ARG A 252 -0.736 -0.043 13.601 1.00 0.00 C ATOM 910 NE ARG A 252 -0.722 0.489 14.961 1.00 0.00 N ATOM 911 CZ ARG A 252 -0.619 1.783 15.243 1.00 0.00 C ATOM 912 NH1 ARG A 252 -0.523 2.673 14.264 1.00 0.00 N ATOM 913 NH2 ARG A 252 -0.613 2.190 16.506 1.00 0.00 N ATOM 0 H ARG A 252 0.213 -2.988 9.993 1.00 0.00 H new ATOM 0 HA ARG A 252 1.038 -3.458 12.631 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.028 -1.378 11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.572 -2.167 11.778 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -1.424 -2.009 14.117 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.320 -1.843 14.102 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.075 0.407 13.028 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -1.668 0.240 13.111 1.00 0.00 H new ATOM 0 HE ARG A 252 -0.795 -0.169 15.737 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -0.528 2.364 13.292 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -0.444 3.666 14.483 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -0.688 1.509 17.262 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -0.534 3.184 16.721 1.00 0.00 H new ATOM 927 N ASN A 253 -2.036 -4.560 12.073 1.00 0.00 N ATOM 928 CA ASN A 253 -3.020 -5.549 12.500 1.00 0.00 C ATOM 929 C ASN A 253 -3.262 -6.583 11.405 1.00 0.00 C ATOM 930 O ASN A 253 -4.405 -6.894 11.072 1.00 0.00 O ATOM 931 CB ASN A 253 -4.336 -4.862 12.870 1.00 0.00 C ATOM 932 CG ASN A 253 -5.299 -5.798 13.575 1.00 0.00 C ATOM 933 OD1 ASN A 253 -4.895 -6.607 14.411 1.00 0.00 O ATOM 934 ND2 ASN A 253 -6.579 -5.693 13.239 1.00 0.00 N ATOM 0 H ASN A 253 -2.378 -3.898 11.377 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.627 -6.062 13.378 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.128 -4.007 13.513 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.807 -4.474 11.967 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -7.273 -6.297 13.679 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.868 -5.008 12.541 1.00 0.00 H new ATOM 941 N GLY A 254 -2.178 -7.114 10.849 1.00 0.00 N ATOM 942 CA GLY A 254 -2.294 -8.108 9.798 1.00 0.00 C ATOM 943 C GLY A 254 -1.544 -7.713 8.541 1.00 0.00 C ATOM 944 O GLY A 254 -0.330 -7.507 8.574 1.00 0.00 O ATOM 0 H GLY A 254 -1.221 -6.874 11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -1.912 -9.062 10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.347 -8.257 9.558 1.00 0.00 H new ATOM 948 N ILE A 255 -2.267 -7.609 7.431 1.00 0.00 N ATOM 949 CA ILE A 255 -1.662 -7.236 6.159 1.00 0.00 C ATOM 950 C ILE A 255 -2.488 -6.170 5.448 1.00 0.00 C ATOM 951 O ILE A 255 -3.432 -6.483 4.723 1.00 0.00 O ATOM 952 CB ILE A 255 -1.511 -8.455 5.229 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.706 -9.556 5.923 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.844 -8.047 3.924 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.752 -9.204 6.123 1.00 0.00 C ATOM 0 H ILE A 255 -3.272 -7.778 7.387 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.674 -6.836 6.386 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.503 -8.844 5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.157 -9.768 6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.773 -10.470 5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.745 -8.919 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.452 -7.293 3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.144 -7.636 4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.261 -10.030 6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.218 -9.021 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.829 -8.307 6.738 1.00 0.00 H new ATOM 967 N GLN A 256 -2.125 -4.909 5.661 1.00 0.00 N ATOM 968 CA GLN A 256 -2.832 -3.795 5.040 1.00 0.00 C ATOM 969 C GLN A 256 -1.866 -2.892 4.280 1.00 0.00 C ATOM 970 O GLN A 256 -0.649 -3.010 4.423 1.00 0.00 O ATOM 971 CB GLN A 256 -3.581 -2.985 6.099 1.00 0.00 C ATOM 972 CG GLN A 256 -4.870 -3.640 6.567 1.00 0.00 C ATOM 973 CD GLN A 256 -5.419 -3.008 7.831 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.765 -2.175 8.458 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.629 -3.403 8.213 1.00 0.00 N ATOM 0 H GLN A 256 -1.346 -4.633 6.259 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.551 -4.204 4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.927 -2.834 6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.810 -1.999 5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.617 -3.570 5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.691 -4.701 6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -7.136 -4.096 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -7.050 -3.013 9.056 1.00 0.00 H new ATOM 984 N ALA A 257 -2.416 -1.992 3.472 1.00 0.00 N ATOM 985 CA ALA A 257 -1.603 -1.068 2.692 1.00 0.00 C ATOM 986 C ALA A 257 -2.430 0.120 2.210 1.00 0.00 C ATOM 987 O ALA A 257 -3.463 -0.053 1.564 1.00 0.00 O ATOM 988 CB ALA A 257 -0.974 -1.789 1.509 1.00 0.00 C ATOM 0 H ALA A 257 -3.422 -1.883 3.341 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.810 -0.688 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.369 -1.087 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.342 -2.600 1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.759 -2.197 0.872 1.00 0.00 H new ATOM 994 N MET A 258 -1.969 1.324 2.531 1.00 0.00 N ATOM 995 CA MET A 258 -2.667 2.540 2.130 1.00 0.00 C ATOM 996 C MET A 258 -2.113 3.077 0.814 1.00 0.00 C ATOM 997 O MET A 258 -0.933 3.414 0.718 1.00 0.00 O ATOM 998 CB MET A 258 -2.546 3.606 3.221 1.00 0.00 C ATOM 999 CG MET A 258 -3.666 3.555 4.248 1.00 0.00 C ATOM 1000 SD MET A 258 -3.160 4.188 5.859 1.00 0.00 S ATOM 1001 CE MET A 258 -4.646 3.900 6.817 1.00 0.00 C ATOM 0 H MET A 258 -1.116 1.484 3.067 1.00 0.00 H new ATOM 0 HA MET A 258 -3.719 2.294 1.987 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.590 3.485 3.731 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.536 4.591 2.755 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.514 4.135 3.884 1.00 0.00 H new ATOM 0 HG3 MET A 258 -4.007 2.526 4.357 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.698 4.620 7.633 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.520 4.015 6.176 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.625 2.890 7.225 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.972 3.154 -0.197 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.567 3.650 -1.507 1.00 0.00 C ATOM 1013 C VAL A 259 -3.226 4.991 -1.814 1.00 0.00 C ATOM 1014 O VAL A 259 -4.438 5.144 -1.671 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.924 2.649 -2.622 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.325 3.090 -3.948 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.450 1.251 -2.253 1.00 0.00 C ATOM 0 H VAL A 259 -3.952 2.879 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.485 3.777 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.008 2.625 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.588 2.370 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.717 4.071 -4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.240 3.145 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.710 0.556 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.369 1.258 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.931 0.936 -1.327 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.418 5.958 -2.236 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.923 7.286 -2.563 1.00 0.00 C ATOM 1029 C GLU A 260 -2.982 7.490 -4.074 1.00 0.00 C ATOM 1030 O GLU A 260 -2.234 6.863 -4.826 1.00 0.00 O ATOM 1031 CB GLU A 260 -2.041 8.363 -1.926 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.774 9.665 -1.651 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.733 10.617 -2.831 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.887 10.417 -3.727 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -3.549 11.563 -2.858 1.00 0.00 O ATOM 0 H GLU A 260 -1.412 5.847 -2.359 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.933 7.370 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.634 7.980 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -1.195 8.564 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.812 9.447 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -2.331 10.151 -0.781 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.875 8.370 -4.513 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.033 8.656 -5.934 1.00 0.00 C ATOM 1044 C PHE A 261 -3.893 10.150 -6.207 1.00 0.00 C ATOM 1045 O PHE A 261 -3.868 10.961 -5.282 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.395 8.161 -6.427 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.459 6.673 -6.619 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.002 6.092 -7.790 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.977 5.855 -5.627 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.059 4.722 -7.970 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.036 4.485 -5.801 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.578 3.918 -6.974 1.00 0.00 C ATOM 0 H PHE A 261 -4.501 8.898 -3.905 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.246 8.131 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.162 8.460 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.631 8.652 -7.371 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.596 6.716 -8.572 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.338 6.293 -4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.698 4.282 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.440 3.858 -5.020 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.626 2.848 -7.112 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.801 10.506 -7.485 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.661 11.903 -7.880 1.00 0.00 C ATOM 1064 C GLU A 262 -4.506 12.808 -6.987 1.00 0.00 C ATOM 1065 O GLU A 262 -3.979 13.528 -6.139 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.071 12.085 -9.343 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.942 11.832 -10.327 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.134 13.080 -10.623 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -2.620 14.189 -10.316 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.014 12.948 -11.160 1.00 0.00 O ATOM 0 H GLU A 262 -3.821 9.847 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.614 12.184 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.896 11.408 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.444 13.100 -9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.282 11.063 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.356 11.443 -11.257 1.00 0.00 H new ATOM 1077 N SER A 263 -5.819 12.765 -7.185 1.00 0.00 N ATOM 1078 CA SER A 263 -6.737 13.584 -6.402 1.00 0.00 C ATOM 1079 C SER A 263 -7.968 12.780 -5.992 1.00 0.00 C ATOM 1080 O SER A 263 -8.052 11.579 -6.247 1.00 0.00 O ATOM 1081 CB SER A 263 -7.162 14.817 -7.201 1.00 0.00 C ATOM 1082 OG SER A 263 -6.119 15.775 -7.254 1.00 0.00 O ATOM 0 H SER A 263 -6.271 12.172 -7.881 1.00 0.00 H new ATOM 0 HA SER A 263 -6.218 13.906 -5.499 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.440 14.521 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.046 15.262 -6.745 1.00 0.00 H new ATOM 0 HG SER A 263 -6.415 16.553 -7.772 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.921 13.453 -5.356 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.149 12.803 -4.911 1.00 0.00 C ATOM 1090 C VAL A 264 -10.851 12.105 -6.070 1.00 0.00 C ATOM 1091 O VAL A 264 -11.205 10.928 -5.978 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.119 13.814 -4.271 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.389 13.116 -3.809 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.446 14.538 -3.114 1.00 0.00 C ATOM 0 H VAL A 264 -8.867 14.448 -5.137 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.863 12.063 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.394 14.555 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.062 13.846 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.879 12.648 -4.663 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.137 12.353 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.145 15.249 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.141 13.813 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.569 15.072 -3.480 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.051 12.836 -7.161 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.712 12.287 -8.340 1.00 0.00 C ATOM 1106 C LEU A 265 -11.147 10.914 -8.690 1.00 0.00 C ATOM 1107 O LEU A 265 -11.876 9.921 -8.719 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.549 13.236 -9.528 1.00 0.00 C ATOM 1109 CG LEU A 265 -11.808 12.633 -10.909 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.261 12.204 -11.041 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.441 13.626 -12.002 1.00 0.00 C ATOM 0 H LEU A 265 -10.765 13.811 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.773 12.177 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.225 14.079 -9.389 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.535 13.635 -9.512 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.179 11.750 -11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.426 11.777 -12.030 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.490 11.457 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -13.910 13.070 -10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -11.632 13.180 -12.978 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.043 14.528 -11.891 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.385 13.883 -11.921 1.00 0.00 H new ATOM 1123 N CYS A 266 -9.846 10.865 -8.954 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.183 9.612 -9.301 1.00 0.00 C ATOM 1125 C CYS A 266 -9.420 8.556 -8.226 1.00 0.00 C ATOM 1126 O CYS A 266 -9.467 7.361 -8.517 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.682 9.841 -9.487 1.00 0.00 C ATOM 1128 SG CYS A 266 -6.885 8.645 -10.585 1.00 0.00 S ATOM 0 H CYS A 266 -9.229 11.677 -8.935 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.607 9.251 -10.238 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.524 10.844 -9.884 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.196 9.804 -8.512 1.00 0.00 H new ATOM 0 HG CYS A 266 -5.762 9.136 -11.020 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.566 9.005 -6.984 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.797 8.099 -5.866 1.00 0.00 C ATOM 1136 C ALA A 267 -11.191 7.484 -5.938 1.00 0.00 C ATOM 1137 O ALA A 267 -11.384 6.321 -5.585 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.608 8.831 -4.546 1.00 0.00 C ATOM 0 H ALA A 267 -9.528 9.991 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.068 7.291 -5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.784 8.142 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.590 9.217 -4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.314 9.659 -4.485 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.158 8.273 -6.395 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.534 7.806 -6.510 1.00 0.00 C ATOM 1146 C GLN A 268 -13.619 6.580 -7.413 1.00 0.00 C ATOM 1147 O GLN A 268 -14.146 5.539 -7.018 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.429 8.919 -7.057 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.694 10.033 -6.058 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.881 10.894 -6.443 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.680 10.520 -7.302 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -16.003 12.054 -5.809 1.00 0.00 N ATOM 0 H GLN A 268 -12.014 9.238 -6.691 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.880 7.527 -5.515 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -13.964 9.343 -7.947 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.380 8.488 -7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.869 9.599 -5.074 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.807 10.661 -5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.317 12.324 -5.104 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.782 12.675 -6.027 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.096 6.709 -8.628 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.111 5.611 -9.588 1.00 0.00 C ATOM 1163 C LYS A 269 -12.190 4.482 -9.138 1.00 0.00 C ATOM 1164 O LYS A 269 -12.552 3.308 -9.208 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.685 6.110 -10.970 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.729 6.980 -11.651 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.340 7.297 -13.085 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.096 8.170 -13.145 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.712 8.493 -14.547 1.00 0.00 N ATOM 0 H LYS A 269 -12.656 7.563 -8.971 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.129 5.225 -9.645 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.759 6.677 -10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.468 5.252 -11.606 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.693 6.471 -11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.851 7.908 -11.092 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.161 6.369 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.166 7.804 -13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.274 9.094 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.270 7.659 -12.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.860 9.089 -14.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -11.517 7.613 -15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.490 9.003 -15.011 1.00 0.00 H new ATOM 1183 N ALA A 270 -10.999 4.845 -8.674 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.028 3.863 -8.209 1.00 0.00 C ATOM 1185 C ALA A 270 -10.627 2.967 -7.129 1.00 0.00 C ATOM 1186 O ALA A 270 -10.531 1.742 -7.201 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.780 4.560 -7.686 1.00 0.00 C ATOM 0 H ALA A 270 -10.683 5.813 -8.610 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.752 3.234 -9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.064 3.814 -7.342 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.332 5.152 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.049 5.214 -6.857 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.245 3.586 -6.129 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.860 2.846 -5.034 1.00 0.00 C ATOM 1195 C LYS A 271 -12.785 1.756 -5.567 1.00 0.00 C ATOM 1196 O LYS A 271 -12.620 0.579 -5.248 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.645 3.796 -4.126 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.706 3.341 -2.679 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.635 4.220 -1.857 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.608 3.837 -0.385 1.00 0.00 C ATOM 1201 NZ LYS A 271 -14.494 2.675 -0.098 1.00 0.00 N ATOM 0 H LYS A 271 -11.333 4.599 -6.054 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.065 2.374 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -12.189 4.785 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.660 3.896 -4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.049 2.307 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.706 3.363 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.342 5.264 -1.968 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.652 4.132 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.586 3.596 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.920 4.690 0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -14.448 2.445 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.473 2.913 -0.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.181 1.854 -0.654 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.756 2.156 -6.381 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.704 1.212 -6.960 1.00 0.00 C ATOM 1217 C ALA A 272 -13.990 0.169 -7.812 1.00 0.00 C ATOM 1218 O ALA A 272 -14.078 -1.029 -7.548 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.745 1.951 -7.789 1.00 0.00 C ATOM 0 H ALA A 272 -13.907 3.127 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.207 0.693 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.446 1.234 -8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.285 2.653 -7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.250 2.496 -8.593 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.282 0.633 -8.837 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.551 -0.260 -9.728 1.00 0.00 C ATOM 1227 C ALA A 273 -11.734 -1.275 -8.936 1.00 0.00 C ATOM 1228 O ALA A 273 -11.514 -2.399 -9.390 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.647 0.541 -10.653 1.00 0.00 C ATOM 0 H ALA A 273 -13.199 1.622 -9.071 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.276 -0.806 -10.331 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.107 -0.139 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.251 1.224 -11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.934 1.113 -10.059 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.286 -0.874 -7.752 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.491 -1.749 -6.898 1.00 0.00 C ATOM 1237 C LEU A 274 -11.363 -2.409 -5.833 1.00 0.00 C ATOM 1238 O LEU A 274 -10.954 -3.377 -5.194 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.364 -0.959 -6.232 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.129 -0.694 -7.094 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.537 -0.346 -8.517 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.286 0.420 -6.491 1.00 0.00 C ATOM 0 H LEU A 274 -11.460 0.052 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.058 -2.530 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.765 -0.000 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.049 -1.497 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.527 -1.602 -7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.645 -0.161 -9.116 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.098 -1.175 -8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.161 0.548 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.412 0.595 -7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.878 1.333 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.963 0.131 -5.491 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.568 -1.878 -5.651 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.498 -2.416 -4.665 1.00 0.00 C ATOM 1256 C ASN A 275 -13.800 -3.884 -4.947 1.00 0.00 C ATOM 1257 O ASN A 275 -14.498 -4.212 -5.905 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.797 -1.607 -4.665 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.616 -1.829 -3.408 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.471 -2.713 -3.359 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -15.358 -1.024 -2.384 1.00 0.00 N ATOM 0 H ASN A 275 -12.923 -1.077 -6.173 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.031 -2.342 -3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.562 -0.547 -4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.392 -1.880 -5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -15.878 -1.125 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -14.640 -0.305 -2.469 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.270 -4.765 -4.104 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.494 -6.188 -4.279 1.00 0.00 C ATOM 1270 C GLY A 276 -12.800 -6.737 -5.509 1.00 0.00 C ATOM 1271 O GLY A 276 -13.151 -7.809 -6.001 1.00 0.00 O ATOM 0 H GLY A 276 -12.689 -4.518 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.138 -6.720 -3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.565 -6.378 -4.355 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.813 -6.000 -6.009 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.069 -6.420 -7.189 1.00 0.00 C ATOM 1277 C ALA A 277 -10.139 -7.585 -6.867 1.00 0.00 C ATOM 1278 O ALA A 277 -9.049 -7.391 -6.330 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.276 -5.252 -7.757 1.00 0.00 C ATOM 0 H ALA A 277 -11.511 -5.109 -5.615 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.786 -6.757 -7.938 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.725 -5.581 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.959 -4.449 -8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.575 -4.888 -7.006 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.578 -8.795 -7.197 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.785 -9.992 -6.942 1.00 0.00 C ATOM 1287 C ASP A 278 -8.570 -10.044 -7.863 1.00 0.00 C ATOM 1288 O ASP A 278 -8.705 -10.190 -9.078 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.640 -11.246 -7.134 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.630 -11.103 -8.273 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.189 -10.861 -9.416 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.846 -11.235 -8.021 1.00 0.00 O ATOM 0 H ASP A 278 -11.479 -8.973 -7.642 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.436 -9.954 -5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.990 -12.099 -7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.180 -11.459 -6.211 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.384 -9.923 -7.276 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.145 -9.957 -8.043 1.00 0.00 C ATOM 1299 C ILE A 279 -5.844 -11.367 -8.539 1.00 0.00 C ATOM 1300 O ILE A 279 -5.271 -11.550 -9.613 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.953 -9.452 -7.209 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.194 -8.012 -6.753 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.665 -9.550 -8.014 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.159 -7.507 -5.773 1.00 0.00 C ATOM 0 H ILE A 279 -7.255 -9.801 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.285 -9.296 -8.898 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.855 -10.081 -6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.204 -7.360 -7.626 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.180 -7.945 -6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.831 -9.190 -7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.489 -10.589 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.752 -8.942 -8.914 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.393 -6.480 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.164 -8.136 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.173 -7.541 -6.236 1.00 0.00 H new ATOM 1316 N TYR A 280 -6.234 -12.362 -7.750 1.00 0.00 N ATOM 1317 CA TYR A 280 -6.006 -13.757 -8.108 1.00 0.00 C ATOM 1318 C TYR A 280 -7.243 -14.602 -7.822 1.00 0.00 C ATOM 1319 O TYR A 280 -8.022 -14.298 -6.919 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.806 -14.312 -7.339 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.481 -13.740 -7.788 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.962 -14.039 -9.042 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.747 -12.900 -6.959 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.751 -13.519 -9.457 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.536 -12.375 -7.366 1.00 0.00 C ATOM 1326 CZ TYR A 280 -1.042 -12.687 -8.615 1.00 0.00 C ATOM 1327 OH TYR A 280 0.164 -12.166 -9.025 1.00 0.00 O ATOM 0 H TYR A 280 -6.710 -12.228 -6.858 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.797 -13.802 -9.177 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.939 -14.107 -6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.782 -15.396 -7.453 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.515 -14.689 -9.704 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -3.130 -12.654 -5.980 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.362 -13.762 -10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.979 -11.723 -6.709 1.00 0.00 H new ATOM 0 HH TYR A 280 0.534 -11.600 -8.316 1.00 0.00 H new ATOM 1337 N ALA A 281 -7.417 -15.666 -8.599 1.00 0.00 N ATOM 1338 CA ALA A 281 -8.557 -16.558 -8.430 1.00 0.00 C ATOM 1339 C ALA A 281 -8.924 -16.707 -6.957 1.00 0.00 C ATOM 1340 O ALA A 281 -8.235 -17.392 -6.202 1.00 0.00 O ATOM 1341 CB ALA A 281 -8.258 -17.919 -9.041 1.00 0.00 C ATOM 0 H ALA A 281 -6.782 -15.931 -9.352 1.00 0.00 H new ATOM 0 HA ALA A 281 -9.410 -16.119 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -9.118 -18.575 -8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -8.052 -17.803 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -7.389 -18.356 -8.549 1.00 0.00 H new ATOM 1347 N GLY A 282 -10.013 -16.059 -6.555 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.451 -16.131 -5.173 1.00 0.00 C ATOM 1349 C GLY A 282 -9.295 -16.082 -4.195 1.00 0.00 C ATOM 1350 O GLY A 282 -8.970 -17.083 -3.556 1.00 0.00 O ATOM 0 H GLY A 282 -10.600 -15.486 -7.161 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.132 -15.305 -4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.013 -17.053 -5.021 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.671 -14.915 -4.078 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.541 -14.739 -3.172 1.00 0.00 C ATOM 1356 C CYS A 283 -7.094 -13.282 -3.136 1.00 0.00 C ATOM 1357 O CYS A 283 -7.240 -12.553 -4.118 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.375 -15.632 -3.598 1.00 0.00 C ATOM 1359 SG CYS A 283 -4.760 -15.066 -3.014 1.00 0.00 S ATOM 0 H CYS A 283 -8.928 -14.077 -4.599 1.00 0.00 H new ATOM 0 HA CYS A 283 -7.862 -15.026 -2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.550 -16.642 -3.227 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -6.356 -15.691 -4.686 1.00 0.00 H new ATOM 0 HG CYS A 283 -3.844 -15.409 -3.871 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.553 -12.862 -1.998 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.087 -11.490 -1.832 1.00 0.00 C ATOM 1367 C CYS A 284 -7.215 -10.498 -2.092 1.00 0.00 C ATOM 1368 O CYS A 284 -7.066 -9.563 -2.880 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.917 -11.209 -2.777 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.298 -11.635 -2.093 1.00 0.00 S ATOM 0 H CYS A 284 -6.426 -13.452 -1.176 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.751 -11.369 -0.802 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.068 -11.767 -3.701 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.922 -10.151 -3.040 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.497 -11.979 -3.057 1.00 0.00 H new ATOM 1376 N THR A 285 -8.347 -10.708 -1.427 1.00 0.00 N ATOM 1377 CA THR A 285 -9.502 -9.835 -1.587 1.00 0.00 C ATOM 1378 C THR A 285 -9.170 -8.404 -1.180 1.00 0.00 C ATOM 1379 O THR A 285 -8.988 -8.110 0.002 1.00 0.00 O ATOM 1380 CB THR A 285 -10.700 -10.329 -0.754 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.960 -11.707 -1.041 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.942 -9.501 -1.049 1.00 0.00 C ATOM 0 H THR A 285 -8.488 -11.477 -0.772 1.00 0.00 H new ATOM 0 HA THR A 285 -9.770 -9.857 -2.643 1.00 0.00 H new ATOM 0 HB THR A 285 -10.451 -10.219 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.722 -12.014 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.775 -9.868 -0.449 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.750 -8.457 -0.803 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.192 -9.584 -2.107 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.093 -7.516 -2.165 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.784 -6.114 -1.909 1.00 0.00 C ATOM 1392 C LEU A 286 -9.928 -5.430 -1.168 1.00 0.00 C ATOM 1393 O LEU A 286 -10.983 -5.162 -1.743 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.506 -5.384 -3.225 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.117 -5.595 -3.829 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.059 -5.036 -5.242 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.051 -4.952 -2.954 1.00 0.00 C ATOM 0 H LEU A 286 -9.240 -7.742 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.893 -6.073 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.250 -5.699 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.651 -4.316 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 286 -6.921 -6.666 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.063 -5.195 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.796 -5.543 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.276 -3.968 -5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.069 -5.112 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.243 -3.882 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.076 -5.400 -1.961 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.712 -5.149 0.113 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.723 -4.493 0.934 1.00 0.00 C ATOM 1411 C LYS A 287 -10.399 -3.014 1.118 1.00 0.00 C ATOM 1412 O LYS A 287 -9.683 -2.636 2.046 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.823 -5.178 2.299 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.205 -5.091 2.923 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.292 -5.907 4.202 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.727 -6.025 4.691 1.00 0.00 C ATOM 1417 NZ LYS A 287 -13.824 -6.841 5.933 1.00 0.00 N ATOM 0 H LYS A 287 -8.845 -5.366 0.605 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.681 -4.575 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.548 -6.227 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.098 -4.727 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.443 -4.049 3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.950 -5.448 2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.883 -6.902 4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.680 -5.441 4.975 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -14.130 -5.030 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.341 -6.476 3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -14.818 -6.898 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -13.463 -7.799 5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.259 -6.397 6.685 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.931 -2.182 0.229 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.700 -0.744 0.295 1.00 0.00 C ATOM 1433 C ILE A 288 -11.598 -0.091 1.341 1.00 0.00 C ATOM 1434 O ILE A 288 -12.771 -0.439 1.470 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.946 -0.071 -1.068 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.970 -0.616 -2.113 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.810 1.439 -0.945 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.271 -0.150 -3.521 1.00 0.00 C ATOM 0 H ILE A 288 -11.525 -2.479 -0.545 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.656 -0.605 0.577 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.961 -0.299 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.958 -0.312 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.993 -1.705 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.987 1.901 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.540 1.813 -0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.805 1.687 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.540 -0.575 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.271 -0.477 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.220 0.938 -3.563 1.00 0.00 H new ATOM 1450 N GLU A 289 -11.037 0.858 2.084 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.788 1.561 3.118 1.00 0.00 C ATOM 1452 C GLU A 289 -11.280 2.990 3.284 1.00 0.00 C ATOM 1453 O GLU A 289 -10.088 3.216 3.494 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.686 0.814 4.450 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.769 -0.233 4.645 1.00 0.00 C ATOM 1456 CD GLU A 289 -14.103 0.373 5.035 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -14.495 1.388 4.422 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -14.756 -0.168 5.952 1.00 0.00 O ATOM 0 H GLU A 289 -10.067 1.157 1.989 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.833 1.599 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.711 0.332 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.738 1.535 5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -12.889 -0.803 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.454 -0.936 5.416 1.00 0.00 H new ATOM 1465 N TYR A 290 -12.192 3.951 3.186 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.836 5.358 3.322 1.00 0.00 C ATOM 1467 C TYR A 290 -10.978 5.587 4.562 1.00 0.00 C ATOM 1468 O TYR A 290 -11.488 5.654 5.680 1.00 0.00 O ATOM 1469 CB TYR A 290 -13.098 6.220 3.396 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.768 6.429 2.056 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.089 7.033 1.005 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -15.079 6.024 1.842 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.697 7.227 -0.221 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.695 6.212 0.620 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.999 6.814 -0.408 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.609 7.005 -1.627 1.00 0.00 O ATOM 0 H TYR A 290 -13.183 3.781 3.013 1.00 0.00 H new ATOM 0 HA TYR A 290 -11.257 5.646 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.808 5.753 4.079 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.840 7.191 3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -12.069 7.356 1.148 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.627 5.554 2.645 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.156 7.699 -1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.715 5.890 0.470 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.525 6.657 -1.593 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.671 5.705 4.355 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.740 5.929 5.455 1.00 0.00 C ATOM 1488 C ALA A 291 -9.151 7.141 6.283 1.00 0.00 C ATOM 1489 O ALA A 291 -9.618 8.144 5.743 1.00 0.00 O ATOM 1490 CB ALA A 291 -7.326 6.105 4.922 1.00 0.00 C ATOM 0 H ALA A 291 -9.232 5.649 3.436 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.765 5.054 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.642 6.271 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -7.027 5.208 4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.295 6.962 4.249 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.974 7.042 7.597 1.00 0.00 N ATOM 1497 CA ARG A 292 -9.328 8.131 8.500 1.00 0.00 C ATOM 1498 C ARG A 292 -8.462 9.359 8.236 1.00 0.00 C ATOM 1499 O ARG A 292 -8.947 10.490 8.177 1.00 0.00 O ATOM 1500 CB ARG A 292 -9.171 7.686 9.955 1.00 0.00 C ATOM 1501 CG ARG A 292 -10.158 8.347 10.903 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.641 9.687 11.402 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.718 10.540 11.896 1.00 0.00 N ATOM 1504 CZ ARG A 292 -10.517 11.613 12.653 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -9.286 11.962 13.001 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -11.549 12.340 13.063 1.00 0.00 N ATOM 0 H ARG A 292 -8.588 6.219 8.060 1.00 0.00 H new ATOM 0 HA ARG A 292 -10.369 8.397 8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -9.295 6.605 10.011 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.157 7.908 10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -11.112 8.490 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.345 7.689 11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.915 9.522 12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -9.117 10.197 10.594 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.677 10.299 11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -8.490 11.406 12.687 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -9.135 12.786 13.582 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -12.497 12.075 12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -11.394 13.164 13.644 1.00 0.00 H new ATOM 1520 N PRO A 293 -7.150 9.135 8.073 1.00 0.00 N ATOM 1521 CA PRO A 293 -6.189 10.211 7.813 1.00 0.00 C ATOM 1522 C PRO A 293 -6.179 10.638 6.349 1.00 0.00 C ATOM 1523 O PRO A 293 -6.403 9.825 5.452 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.845 9.587 8.196 1.00 0.00 C ATOM 1525 CG PRO A 293 -5.031 8.125 7.981 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.503 7.813 8.130 1.00 0.00 C ATOM 0 HA PRO A 293 -6.430 11.115 8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -4.037 9.978 7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.588 9.805 9.233 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.679 7.838 6.990 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -4.446 7.556 8.704 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.856 7.160 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.711 7.306 9.072 1.00 0.00 H new ATOM 1534 N THR A 294 -5.918 11.920 6.113 1.00 0.00 N ATOM 1535 CA THR A 294 -5.880 12.456 4.758 1.00 0.00 C ATOM 1536 C THR A 294 -4.486 12.329 4.156 1.00 0.00 C ATOM 1537 O THR A 294 -4.306 12.478 2.947 1.00 0.00 O ATOM 1538 CB THR A 294 -6.309 13.935 4.726 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.538 14.688 5.669 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.789 14.077 5.045 1.00 0.00 C ATOM 0 H THR A 294 -5.730 12.607 6.843 1.00 0.00 H new ATOM 0 HA THR A 294 -6.583 11.870 4.166 1.00 0.00 H new ATOM 0 HB THR A 294 -6.132 14.320 3.722 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.815 15.628 5.642 1.00 0.00 H new ATOM 0 HG21 THR A 294 -8.068 15.130 5.016 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.374 13.526 4.309 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.987 13.676 6.039 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.502 12.053 5.006 1.00 0.00 N ATOM 1549 CA ARG A 295 -2.123 11.907 4.556 1.00 0.00 C ATOM 1550 C ARG A 295 -1.529 10.589 5.044 1.00 0.00 C ATOM 1551 O ARG A 295 -2.078 9.941 5.936 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.274 13.078 5.057 1.00 0.00 C ATOM 1553 CG ARG A 295 -0.095 13.405 4.155 1.00 0.00 C ATOM 1554 CD ARG A 295 0.697 14.591 4.683 1.00 0.00 C ATOM 1555 NE ARG A 295 1.484 15.233 3.634 1.00 0.00 N ATOM 1556 CZ ARG A 295 0.950 15.919 2.629 1.00 0.00 C ATOM 1557 NH1 ARG A 295 -0.366 16.050 2.538 1.00 0.00 N ATOM 1558 NH2 ARG A 295 1.732 16.474 1.713 1.00 0.00 N ATOM 0 H ARG A 295 -3.634 11.926 6.009 1.00 0.00 H new ATOM 0 HA ARG A 295 -2.121 11.905 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.906 13.961 5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.903 12.846 6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.558 12.535 4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -0.454 13.624 3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.013 15.318 5.120 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.360 14.258 5.481 1.00 0.00 H new ATOM 0 HE ARG A 295 2.500 15.150 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -0.971 15.624 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -0.774 16.577 1.766 1.00 0.00 H new ATOM 0 HH21 ARG A 295 2.745 16.375 1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 295 1.320 17.000 0.942 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.405 10.198 4.453 1.00 0.00 N ATOM 1573 CA LEU A 296 0.264 8.957 4.827 1.00 0.00 C ATOM 1574 C LEU A 296 1.695 9.225 5.283 1.00 0.00 C ATOM 1575 O LEU A 296 2.198 10.340 5.156 1.00 0.00 O ATOM 1576 CB LEU A 296 0.266 7.981 3.649 1.00 0.00 C ATOM 1577 CG LEU A 296 -1.092 7.396 3.260 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.929 6.350 2.168 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.783 6.797 4.476 1.00 0.00 C ATOM 0 H LEU A 296 0.062 10.722 3.713 1.00 0.00 H new ATOM 0 HA LEU A 296 -0.285 8.513 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.681 8.492 2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 296 0.939 7.157 3.886 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.716 8.202 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.906 5.945 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.477 6.809 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.287 5.546 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.748 6.385 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.163 6.004 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.934 7.572 5.227 1.00 0.00 H new ATOM 1591 N ASN A 297 2.345 8.193 5.811 1.00 0.00 N ATOM 1592 CA ASN A 297 3.720 8.317 6.284 1.00 0.00 C ATOM 1593 C ASN A 297 4.597 7.215 5.700 1.00 0.00 C ATOM 1594 O ASN A 297 4.610 6.088 6.196 1.00 0.00 O ATOM 1595 CB ASN A 297 3.762 8.262 7.812 1.00 0.00 C ATOM 1596 CG ASN A 297 5.173 8.375 8.356 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.738 9.467 8.426 1.00 0.00 O ATOM 1598 ND2 ASN A 297 5.750 7.244 8.744 1.00 0.00 N ATOM 0 H ASN A 297 1.943 7.262 5.922 1.00 0.00 H new ATOM 0 HA ASN A 297 4.107 9.280 5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.153 9.069 8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.318 7.326 8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 297 6.699 7.258 9.118 1.00 0.00 H new ATOM 0 HD22 ASN A 297 5.244 6.361 8.668 1.00 0.00 H new ATOM 1605 N VAL A 298 5.331 7.548 4.642 1.00 0.00 N ATOM 1606 CA VAL A 298 6.214 6.587 3.991 1.00 0.00 C ATOM 1607 C VAL A 298 7.535 6.459 4.741 1.00 0.00 C ATOM 1608 O VAL A 298 8.416 7.310 4.616 1.00 0.00 O ATOM 1609 CB VAL A 298 6.500 6.988 2.532 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.468 6.006 1.889 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.205 7.071 1.738 1.00 0.00 C ATOM 0 H VAL A 298 5.331 8.476 4.218 1.00 0.00 H new ATOM 0 HA VAL A 298 5.700 5.626 4.001 1.00 0.00 H new ATOM 0 HB VAL A 298 6.964 7.974 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.659 6.305 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.406 6.002 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.034 5.006 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.426 7.356 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 298 4.710 6.100 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.550 7.817 2.188 1.00 0.00 H new ATOM 1621 N ILE A 299 7.667 5.389 5.518 1.00 0.00 N ATOM 1622 CA ILE A 299 8.882 5.149 6.287 1.00 0.00 C ATOM 1623 C ILE A 299 10.121 5.557 5.497 1.00 0.00 C ATOM 1624 O ILE A 299 10.852 6.464 5.896 1.00 0.00 O ATOM 1625 CB ILE A 299 9.009 3.668 6.691 1.00 0.00 C ATOM 1626 CG1 ILE A 299 7.782 3.229 7.492 1.00 0.00 C ATOM 1627 CG2 ILE A 299 10.281 3.446 7.495 1.00 0.00 C ATOM 1628 CD1 ILE A 299 7.139 4.350 8.278 1.00 0.00 C ATOM 0 H ILE A 299 6.948 4.675 5.632 1.00 0.00 H new ATOM 0 HA ILE A 299 8.811 5.758 7.188 1.00 0.00 H new ATOM 0 HB ILE A 299 9.064 3.063 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 299 7.045 2.806 6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.072 2.435 8.179 1.00 0.00 H new ATOM 0 HG21 ILE A 299 10.357 2.395 7.773 1.00 0.00 H new ATOM 0 HG22 ILE A 299 11.146 3.725 6.893 1.00 0.00 H new ATOM 0 HG23 ILE A 299 10.253 4.059 8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 299 6.276 3.965 8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.860 4.758 8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 299 6.817 5.136 7.594 1.00 0.00 H new ATOM 1640 N ARG A 300 10.350 4.883 4.376 1.00 0.00 N ATOM 1641 CA ARG A 300 11.501 5.176 3.529 1.00 0.00 C ATOM 1642 C ARG A 300 11.399 4.436 2.199 1.00 0.00 C ATOM 1643 O ARG A 300 10.946 3.293 2.146 1.00 0.00 O ATOM 1644 CB ARG A 300 12.797 4.788 4.243 1.00 0.00 C ATOM 1645 CG ARG A 300 13.001 3.287 4.363 1.00 0.00 C ATOM 1646 CD ARG A 300 14.051 2.949 5.410 1.00 0.00 C ATOM 1647 NE ARG A 300 13.768 3.585 6.694 1.00 0.00 N ATOM 1648 CZ ARG A 300 14.677 3.751 7.648 1.00 0.00 C ATOM 1649 NH1 ARG A 300 15.921 3.332 7.463 1.00 0.00 N ATOM 1650 NH2 ARG A 300 14.343 4.339 8.789 1.00 0.00 N ATOM 0 H ARG A 300 9.754 4.130 4.032 1.00 0.00 H new ATOM 0 HA ARG A 300 11.511 6.247 3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.641 5.219 3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 300 12.798 5.227 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 300 12.057 2.810 4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.305 2.882 3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.096 1.868 5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.032 3.267 5.056 1.00 0.00 H new ATOM 0 HE ARG A 300 12.820 3.920 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 300 16.182 2.881 6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 300 16.617 3.461 8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.387 4.664 8.934 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.042 4.466 9.521 1.00 0.00 H new ATOM 1664 N ASN A 301 11.824 5.096 1.126 1.00 0.00 N ATOM 1665 CA ASN A 301 11.780 4.501 -0.205 1.00 0.00 C ATOM 1666 C ASN A 301 12.163 3.025 -0.154 1.00 0.00 C ATOM 1667 O ASN A 301 13.343 2.681 -0.098 1.00 0.00 O ATOM 1668 CB ASN A 301 12.719 5.251 -1.152 1.00 0.00 C ATOM 1669 CG ASN A 301 12.635 6.755 -0.979 1.00 0.00 C ATOM 1670 OD1 ASN A 301 13.002 7.292 0.066 1.00 0.00 O ATOM 1671 ND2 ASN A 301 12.150 7.442 -2.006 1.00 0.00 N ATOM 0 H ASN A 301 12.203 6.043 1.152 1.00 0.00 H new ATOM 0 HA ASN A 301 10.759 4.580 -0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.744 4.925 -0.976 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.474 4.992 -2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 301 12.070 8.457 -1.948 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.858 6.955 -2.853 1.00 0.00 H new ATOM 1678 N ASP A 302 11.157 2.158 -0.175 1.00 0.00 N ATOM 1679 CA ASP A 302 11.387 0.719 -0.133 1.00 0.00 C ATOM 1680 C ASP A 302 10.111 -0.046 -0.473 1.00 0.00 C ATOM 1681 O ASP A 302 9.039 0.543 -0.602 1.00 0.00 O ATOM 1682 CB ASP A 302 11.893 0.302 1.249 1.00 0.00 C ATOM 1683 CG ASP A 302 12.586 -1.047 1.229 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.380 -1.292 0.297 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.333 -1.858 2.144 1.00 0.00 O ATOM 0 H ASP A 302 10.174 2.427 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 302 12.145 0.475 -0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.585 1.057 1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.054 0.266 1.944 1.00 0.00 H new ATOM 1690 N ASN A 303 10.236 -1.361 -0.617 1.00 0.00 N ATOM 1691 CA ASN A 303 9.093 -2.206 -0.943 1.00 0.00 C ATOM 1692 C ASN A 303 7.902 -1.880 -0.048 1.00 0.00 C ATOM 1693 O ASN A 303 6.821 -1.546 -0.534 1.00 0.00 O ATOM 1694 CB ASN A 303 9.466 -3.683 -0.797 1.00 0.00 C ATOM 1695 CG ASN A 303 10.819 -4.001 -1.404 1.00 0.00 C ATOM 1696 OD1 ASN A 303 10.968 -4.048 -2.625 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.813 -4.221 -0.551 1.00 0.00 N ATOM 0 H ASN A 303 11.117 -1.865 -0.513 1.00 0.00 H new ATOM 0 HA ASN A 303 8.811 -2.010 -1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.473 -3.950 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.703 -4.297 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.746 -4.439 -0.901 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.643 -4.171 0.454 1.00 0.00 H new ATOM 1704 N ASP A 304 8.108 -1.978 1.260 1.00 0.00 N ATOM 1705 CA ASP A 304 7.052 -1.691 2.224 1.00 0.00 C ATOM 1706 C ASP A 304 6.229 -0.484 1.786 1.00 0.00 C ATOM 1707 O ASP A 304 5.004 -0.478 1.907 1.00 0.00 O ATOM 1708 CB ASP A 304 7.650 -1.441 3.609 1.00 0.00 C ATOM 1709 CG ASP A 304 8.836 -2.340 3.899 1.00 0.00 C ATOM 1710 OD1 ASP A 304 8.756 -3.547 3.589 1.00 0.00 O ATOM 1711 OD2 ASP A 304 9.845 -1.836 4.435 1.00 0.00 O ATOM 0 H ASP A 304 8.997 -2.254 1.678 1.00 0.00 H new ATOM 0 HA ASP A 304 6.394 -2.558 2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.961 -0.399 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.883 -1.601 4.367 1.00 0.00 H new ATOM 1716 N SER A 305 6.910 0.537 1.277 1.00 0.00 N ATOM 1717 CA SER A 305 6.243 1.752 0.825 1.00 0.00 C ATOM 1718 C SER A 305 7.155 2.564 -0.090 1.00 0.00 C ATOM 1719 O SER A 305 8.344 2.724 0.183 1.00 0.00 O ATOM 1720 CB SER A 305 5.818 2.602 2.024 1.00 0.00 C ATOM 1721 OG SER A 305 5.153 1.814 2.997 1.00 0.00 O ATOM 0 H SER A 305 7.924 0.547 1.167 1.00 0.00 H new ATOM 0 HA SER A 305 5.356 1.462 0.261 1.00 0.00 H new ATOM 0 HB2 SER A 305 6.695 3.072 2.469 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.161 3.405 1.690 1.00 0.00 H new ATOM 0 HG SER A 305 5.550 1.978 3.878 1.00 0.00 H new ATOM 1727 N TRP A 306 6.587 3.075 -1.177 1.00 0.00 N ATOM 1728 CA TRP A 306 7.348 3.871 -2.134 1.00 0.00 C ATOM 1729 C TRP A 306 6.671 5.214 -2.385 1.00 0.00 C ATOM 1730 O TRP A 306 5.477 5.271 -2.680 1.00 0.00 O ATOM 1731 CB TRP A 306 7.505 3.110 -3.451 1.00 0.00 C ATOM 1732 CG TRP A 306 8.414 3.793 -4.427 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.240 5.028 -4.984 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.638 3.279 -4.962 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.282 5.312 -5.833 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.154 4.255 -5.837 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.350 2.089 -4.787 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.346 4.076 -6.533 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.534 1.913 -5.479 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.022 2.902 -6.342 1.00 0.00 C ATOM 0 H TRP A 306 5.603 2.953 -1.418 1.00 0.00 H new ATOM 0 HA TRP A 306 8.335 4.057 -1.711 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.892 2.113 -3.242 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.524 2.982 -3.908 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.406 5.685 -4.786 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.389 6.171 -6.373 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.982 1.321 -4.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 11.724 4.837 -7.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.092 0.997 -5.352 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.951 2.735 -6.867 1.00 0.00 H new ATOM 1751 N ASP A 307 7.439 6.291 -2.267 1.00 0.00 N ATOM 1752 CA ASP A 307 6.912 7.633 -2.484 1.00 0.00 C ATOM 1753 C ASP A 307 7.681 8.346 -3.592 1.00 0.00 C ATOM 1754 O ASP A 307 8.573 9.151 -3.323 1.00 0.00 O ATOM 1755 CB ASP A 307 6.985 8.447 -1.191 1.00 0.00 C ATOM 1756 CG ASP A 307 6.032 9.626 -1.195 1.00 0.00 C ATOM 1757 OD1 ASP A 307 5.707 10.122 -2.294 1.00 0.00 O ATOM 1758 OD2 ASP A 307 5.612 10.055 -0.099 1.00 0.00 O ATOM 0 H ASP A 307 8.429 6.261 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 307 5.870 7.543 -2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.755 7.800 -0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.004 8.807 -1.049 1.00 0.00 H new ATOM 1763 N TYR A 308 7.330 8.045 -4.837 1.00 0.00 N ATOM 1764 CA TYR A 308 7.989 8.654 -5.986 1.00 0.00 C ATOM 1765 C TYR A 308 7.611 10.127 -6.113 1.00 0.00 C ATOM 1766 O TYR A 308 8.440 10.965 -6.471 1.00 0.00 O ATOM 1767 CB TYR A 308 7.617 7.909 -7.268 1.00 0.00 C ATOM 1768 CG TYR A 308 6.372 8.443 -7.940 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.432 9.555 -8.772 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.138 7.838 -7.743 1.00 0.00 C ATOM 1771 CE1 TYR A 308 5.297 10.048 -9.387 1.00 0.00 C ATOM 1772 CE2 TYR A 308 3.999 8.322 -8.356 1.00 0.00 C ATOM 1773 CZ TYR A 308 4.083 9.428 -9.177 1.00 0.00 C ATOM 1774 OH TYR A 308 2.950 9.914 -9.788 1.00 0.00 O ATOM 0 H TYR A 308 6.592 7.382 -5.076 1.00 0.00 H new ATOM 0 HA TYR A 308 9.066 8.585 -5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 308 8.451 7.968 -7.967 1.00 0.00 H new ATOM 0 HB3 TYR A 308 7.470 6.854 -7.036 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.381 10.042 -8.941 1.00 0.00 H new ATOM 0 HD2 TYR A 308 5.068 6.974 -7.099 1.00 0.00 H new ATOM 0 HE1 TYR A 308 5.360 10.914 -10.029 1.00 0.00 H new ATOM 0 HE2 TYR A 308 3.048 7.837 -8.194 1.00 0.00 H new ATOM 0 HH TYR A 308 3.204 10.532 -10.505 1.00 0.00 H new ATOM 1784 N THR A 309 6.353 10.436 -5.816 1.00 0.00 N ATOM 1785 CA THR A 309 5.863 11.807 -5.896 1.00 0.00 C ATOM 1786 C THR A 309 6.608 12.715 -4.925 1.00 0.00 C ATOM 1787 O THR A 309 6.636 13.934 -5.095 1.00 0.00 O ATOM 1788 CB THR A 309 4.354 11.882 -5.598 1.00 0.00 C ATOM 1789 OG1 THR A 309 4.114 11.611 -4.212 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.582 10.890 -6.455 1.00 0.00 C ATOM 0 H THR A 309 5.654 9.755 -5.518 1.00 0.00 H new ATOM 0 HA THR A 309 6.041 12.148 -6.916 1.00 0.00 H new ATOM 0 HB THR A 309 4.009 12.888 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.827 11.036 -3.863 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.519 10.962 -6.226 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.743 11.117 -7.509 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.931 9.879 -6.245 1.00 0.00 H new ATOM 1798 N LYS A 310 7.212 12.114 -3.905 1.00 0.00 N ATOM 1799 CA LYS A 310 7.959 12.868 -2.906 1.00 0.00 C ATOM 1800 C LYS A 310 9.370 12.309 -2.745 1.00 0.00 C ATOM 1801 O LYS A 310 9.622 11.420 -1.932 1.00 0.00 O ATOM 1802 CB LYS A 310 7.230 12.834 -1.561 1.00 0.00 C ATOM 1803 CG LYS A 310 7.837 13.756 -0.517 1.00 0.00 C ATOM 1804 CD LYS A 310 6.837 14.095 0.576 1.00 0.00 C ATOM 1805 CE LYS A 310 6.652 12.935 1.542 1.00 0.00 C ATOM 1806 NZ LYS A 310 5.614 13.228 2.569 1.00 0.00 N ATOM 0 H LYS A 310 7.198 11.106 -3.749 1.00 0.00 H new ATOM 0 HA LYS A 310 8.032 13.901 -3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 310 6.187 13.110 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 310 7.236 11.813 -1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 310 8.713 13.281 -0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 310 8.180 14.674 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 310 7.178 14.974 1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 310 5.878 14.352 0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 310 6.370 12.041 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 310 7.600 12.718 2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.518 12.413 3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 5.895 14.066 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.704 13.410 2.100 1.00 0.00 H new ATOM 1820 N PRO A 311 10.312 12.841 -3.538 1.00 0.00 N ATOM 1821 CA PRO A 311 11.713 12.412 -3.501 1.00 0.00 C ATOM 1822 C PRO A 311 12.476 13.024 -2.330 1.00 0.00 C ATOM 1823 O PRO A 311 13.650 12.723 -2.118 1.00 0.00 O ATOM 1824 CB PRO A 311 12.275 12.921 -4.830 1.00 0.00 C ATOM 1825 CG PRO A 311 11.440 14.109 -5.165 1.00 0.00 C ATOM 1826 CD PRO A 311 10.082 13.904 -4.531 1.00 0.00 C ATOM 0 HA PRO A 311 11.806 11.334 -3.368 1.00 0.00 H new ATOM 0 HB2 PRO A 311 13.327 13.190 -4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 311 12.208 12.159 -5.606 1.00 0.00 H new ATOM 0 HG2 PRO A 311 11.904 15.022 -4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 311 11.346 14.219 -6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 311 9.718 14.818 -4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.337 13.607 -5.269 1.00 0.00 H new ATOM 1834 N TYR A 312 11.801 13.882 -1.574 1.00 0.00 N ATOM 1835 CA TYR A 312 12.416 14.538 -0.426 1.00 0.00 C ATOM 1836 C TYR A 312 11.876 13.966 0.881 1.00 0.00 C ATOM 1837 O TYR A 312 10.845 14.409 1.387 1.00 0.00 O ATOM 1838 CB TYR A 312 12.165 16.046 -0.479 1.00 0.00 C ATOM 1839 CG TYR A 312 10.707 16.412 -0.639 1.00 0.00 C ATOM 1840 CD1 TYR A 312 10.134 16.531 -1.899 1.00 0.00 C ATOM 1841 CD2 TYR A 312 9.901 16.638 0.471 1.00 0.00 C ATOM 1842 CE1 TYR A 312 8.803 16.866 -2.049 1.00 0.00 C ATOM 1843 CE2 TYR A 312 8.568 16.972 0.330 1.00 0.00 C ATOM 1844 CZ TYR A 312 8.024 17.085 -0.932 1.00 0.00 C ATOM 1845 OH TYR A 312 6.697 17.418 -1.078 1.00 0.00 O ATOM 0 H TYR A 312 10.827 14.140 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 312 13.490 14.354 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 312 12.547 16.502 0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 312 12.731 16.471 -1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 312 10.740 16.359 -2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 312 10.324 16.551 1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.374 16.956 -3.036 1.00 0.00 H new ATOM 0 HE2 TYR A 312 7.956 17.144 1.203 1.00 0.00 H new ATOM 0 HH TYR A 312 6.290 17.537 -0.194 1.00 0.00 H new ATOM 1855 N LEU A 313 12.582 12.979 1.423 1.00 0.00 N ATOM 1856 CA LEU A 313 12.176 12.345 2.673 1.00 0.00 C ATOM 1857 C LEU A 313 13.253 12.506 3.740 1.00 0.00 C ATOM 1858 O LEU A 313 14.385 12.055 3.567 1.00 0.00 O ATOM 1859 CB LEU A 313 11.886 10.861 2.444 1.00 0.00 C ATOM 1860 CG LEU A 313 10.450 10.510 2.052 1.00 0.00 C ATOM 1861 CD1 LEU A 313 9.500 10.778 3.209 1.00 0.00 C ATOM 1862 CD2 LEU A 313 10.027 11.296 0.819 1.00 0.00 C ATOM 0 H LEU A 313 13.438 12.601 1.017 1.00 0.00 H new ATOM 0 HA LEU A 313 11.268 12.836 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 313 12.554 10.497 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 313 12.136 10.318 3.355 1.00 0.00 H new ATOM 0 HG LEU A 313 10.408 9.447 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 313 8.483 10.522 2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 313 9.791 10.171 4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 313 9.545 11.833 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 313 9.003 11.034 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 313 10.085 12.364 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 313 10.690 11.054 -0.012 1.00 0.00 H new ATOM 1874 N GLY A 314 12.893 13.150 4.846 1.00 0.00 N ATOM 1875 CA GLY A 314 13.840 13.357 5.926 1.00 0.00 C ATOM 1876 C GLY A 314 15.138 13.975 5.448 1.00 0.00 C ATOM 1877 O GLY A 314 16.172 13.308 5.406 1.00 0.00 O ATOM 0 H GLY A 314 11.962 13.532 5.013 1.00 0.00 H new ATOM 0 HA2 GLY A 314 13.390 14.002 6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 314 14.051 12.402 6.408 1.00 0.00 H new ATOM 1881 N ARG A 315 15.086 15.253 5.086 1.00 0.00 N ATOM 1882 CA ARG A 315 16.267 15.960 4.606 1.00 0.00 C ATOM 1883 C ARG A 315 17.249 16.213 5.745 1.00 0.00 C ATOM 1884 O ARG A 315 17.238 17.278 6.363 1.00 0.00 O ATOM 1885 CB ARG A 315 15.865 17.287 3.960 1.00 0.00 C ATOM 1886 CG ARG A 315 17.010 17.989 3.248 1.00 0.00 C ATOM 1887 CD ARG A 315 16.506 19.115 2.359 1.00 0.00 C ATOM 1888 NE ARG A 315 17.601 19.900 1.796 1.00 0.00 N ATOM 1889 CZ ARG A 315 17.439 20.812 0.844 1.00 0.00 C ATOM 1890 NH1 ARG A 315 16.232 21.051 0.350 1.00 0.00 N ATOM 1891 NH2 ARG A 315 18.485 21.486 0.383 1.00 0.00 N ATOM 0 H ARG A 315 14.238 15.820 5.116 1.00 0.00 H new ATOM 0 HA ARG A 315 16.757 15.334 3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 315 15.061 17.105 3.246 1.00 0.00 H new ATOM 0 HB3 ARG A 315 15.465 17.949 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 315 17.707 18.389 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 315 17.562 17.268 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 315 15.906 18.697 1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 315 15.852 19.768 2.937 1.00 0.00 H new ATOM 0 HE ARG A 315 18.543 19.739 2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 315 15.426 20.534 0.701 1.00 0.00 H new ATOM 0 HH12 ARG A 315 16.110 21.752 -0.381 1.00 0.00 H new ATOM 0 HH21 ARG A 315 19.415 21.304 0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 315 18.359 22.186 -0.348 1.00 0.00 H new ATOM 1905 N ARG A 316 18.098 15.227 6.018 1.00 0.00 N ATOM 1906 CA ARG A 316 19.086 15.343 7.084 1.00 0.00 C ATOM 1907 C ARG A 316 20.426 15.821 6.534 1.00 0.00 C ATOM 1908 O ARG A 316 21.303 16.241 7.288 1.00 0.00 O ATOM 1909 CB ARG A 316 19.263 13.998 7.792 1.00 0.00 C ATOM 1910 CG ARG A 316 20.024 12.972 6.969 1.00 0.00 C ATOM 1911 CD ARG A 316 19.078 12.073 6.187 1.00 0.00 C ATOM 1912 NE ARG A 316 18.760 10.848 6.915 1.00 0.00 N ATOM 1913 CZ ARG A 316 18.281 9.752 6.337 1.00 0.00 C ATOM 1914 NH1 ARG A 316 18.068 9.729 5.029 1.00 0.00 N ATOM 1915 NH2 ARG A 316 18.016 8.677 7.067 1.00 0.00 N ATOM 0 H ARG A 316 18.121 14.339 5.516 1.00 0.00 H new ATOM 0 HA ARG A 316 18.725 16.079 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 316 19.789 14.159 8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 316 18.281 13.596 8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 316 20.696 13.483 6.279 1.00 0.00 H new ATOM 0 HG3 ARG A 316 20.645 12.364 7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 316 18.158 12.616 5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 316 19.530 11.818 5.228 1.00 0.00 H new ATOM 0 HE ARG A 316 18.914 10.833 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 316 18.272 10.554 4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 316 17.700 8.887 4.587 1.00 0.00 H new ATOM 0 HH21 ARG A 316 18.180 8.691 8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 316 17.648 7.836 6.622 1.00 0.00 H new TER 1929 ARG A 316