USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 140:sc= -1.05 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl 179:sc= 0 (180deg=-0.000667) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -101:sc= 1.22 USER MOD Single : A 39 HIS : no HD1:sc= -0.898 K(o=-0.9,f=-1.7) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 81:sc= 0.35 USER MOD Single : A 48 GLN : amide:sc= -0.0658 K(o=-0.066,f=-0.61) USER MOD Single : A 52 GLN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 53 THR OG1 : rot 15:sc= 0.629 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 18:sc= 0.0163 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl 172:sc= 0 (180deg=-0.0722) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 68:sc= 1.25 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 186.071 11.255 13.189 1.00 0.00 N ATOM 146 CA VAL A 10 187.267 11.222 12.331 1.00 0.00 C ATOM 147 C VAL A 10 188.354 10.317 12.922 1.00 0.00 C ATOM 148 O VAL A 10 189.087 9.655 12.179 1.00 0.00 O ATOM 149 CB VAL A 10 187.859 12.642 12.065 1.00 0.00 C ATOM 150 CG1 VAL A 10 187.037 13.372 11.016 1.00 0.00 C ATOM 151 CG2 VAL A 10 187.955 13.484 13.342 1.00 0.00 C ATOM 0 HA VAL A 10 186.937 10.813 11.376 1.00 0.00 H new ATOM 0 HB VAL A 10 188.874 12.500 11.694 1.00 0.00 H new ATOM 0 HG11 VAL A 10 187.463 14.360 10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 10 187.047 12.804 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 10 186.010 13.476 11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 10 188.373 14.462 13.102 1.00 0.00 H new ATOM 0 HG22 VAL A 10 186.961 13.609 13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 10 188.600 12.981 14.062 1.00 0.00 H new ATOM 161 N SER A 11 188.446 10.301 14.258 1.00 0.00 N ATOM 162 CA SER A 11 189.434 9.486 14.977 1.00 0.00 C ATOM 163 C SER A 11 188.947 8.043 15.174 1.00 0.00 C ATOM 164 O SER A 11 189.745 7.155 15.491 1.00 0.00 O ATOM 165 CB SER A 11 189.742 10.125 16.335 1.00 0.00 C ATOM 166 OG SER A 11 190.855 9.505 16.958 1.00 0.00 O ATOM 0 H SER A 11 187.841 10.850 14.869 1.00 0.00 H new ATOM 0 HA SER A 11 190.341 9.449 14.373 1.00 0.00 H new ATOM 0 HB2 SER A 11 189.943 11.188 16.201 1.00 0.00 H new ATOM 0 HB3 SER A 11 188.869 10.045 16.983 1.00 0.00 H new ATOM 0 HG SER A 11 191.028 9.935 17.821 1.00 0.00 H new ATOM 171 N ALA A 12 187.638 7.824 14.987 1.00 0.00 N ATOM 172 CA ALA A 12 187.033 6.499 15.142 1.00 0.00 C ATOM 173 C ALA A 12 186.877 5.780 13.797 1.00 0.00 C ATOM 174 O ALA A 12 186.692 4.560 13.762 1.00 0.00 O ATOM 175 CB ALA A 12 185.684 6.617 15.833 1.00 0.00 C ATOM 0 H ALA A 12 186.976 8.555 14.726 1.00 0.00 H new ATOM 0 HA ALA A 12 187.704 5.901 15.758 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.244 5.626 15.943 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.817 7.066 16.817 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.022 7.244 15.235 1.00 0.00 H new ATOM 181 N GLU A 13 186.952 6.544 12.697 1.00 0.00 N ATOM 182 CA GLU A 13 186.817 5.990 11.342 1.00 0.00 C ATOM 183 C GLU A 13 188.172 5.575 10.760 1.00 0.00 C ATOM 184 O GLU A 13 188.235 4.696 9.895 1.00 0.00 O ATOM 185 CB GLU A 13 186.147 7.009 10.413 1.00 0.00 C ATOM 186 CG GLU A 13 184.655 7.177 10.659 1.00 0.00 C ATOM 187 CD GLU A 13 184.013 8.158 9.696 1.00 0.00 C ATOM 188 OE1 GLU A 13 183.542 7.716 8.627 1.00 0.00 O ATOM 189 OE2 GLU A 13 183.980 9.364 10.011 1.00 0.00 O1- ATOM 0 H GLU A 13 187.106 7.552 12.720 1.00 0.00 H new ATOM 0 HA GLU A 13 186.194 5.099 11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 13 186.637 7.975 10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.303 6.701 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.164 6.208 10.567 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.495 7.519 11.681 1.00 0.00 H new ATOM 196 N VAL A 14 189.250 6.212 11.242 1.00 0.00 N ATOM 197 CA VAL A 14 190.621 5.922 10.782 1.00 0.00 C ATOM 198 C VAL A 14 191.177 4.626 11.393 1.00 0.00 C ATOM 199 O VAL A 14 191.875 3.865 10.716 1.00 0.00 O ATOM 200 CB VAL A 14 191.605 7.089 11.074 1.00 0.00 C ATOM 201 CG1 VAL A 14 191.455 8.185 10.030 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.422 7.670 12.479 1.00 0.00 C ATOM 0 H VAL A 14 189.199 6.938 11.957 1.00 0.00 H new ATOM 0 HA VAL A 14 190.542 5.797 9.702 1.00 0.00 H new ATOM 0 HB VAL A 14 192.612 6.676 11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.151 8.994 10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 14 191.671 7.778 9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 14 190.435 8.569 10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.133 8.482 12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.407 8.052 12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.596 6.890 13.221 1.00 0.00 H new ATOM 212 N GLY A 15 190.857 4.395 12.676 1.00 0.00 N ATOM 213 CA GLY A 15 191.314 3.200 13.391 1.00 0.00 C ATOM 214 C GLY A 15 190.791 1.894 12.800 1.00 0.00 C ATOM 215 O GLY A 15 191.500 0.883 12.803 1.00 0.00 O ATOM 0 H GLY A 15 190.282 5.023 13.238 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.404 3.180 13.387 1.00 0.00 H new ATOM 0 HA3 GLY A 15 191.000 3.268 14.433 1.00 0.00 H new ATOM 219 N GLU A 16 189.550 1.925 12.286 1.00 0.00 N ATOM 220 CA GLU A 16 188.918 0.746 11.671 1.00 0.00 C ATOM 221 C GLU A 16 189.485 0.479 10.274 1.00 0.00 C ATOM 222 O GLU A 16 189.611 -0.678 9.857 1.00 0.00 O ATOM 223 CB GLU A 16 187.398 0.930 11.590 1.00 0.00 C ATOM 224 CG GLU A 16 186.692 0.822 12.934 1.00 0.00 C ATOM 225 CD GLU A 16 185.193 1.013 12.821 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.733 2.170 12.919 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.477 0.005 12.636 1.00 0.00 O1- ATOM 0 H GLU A 16 188.962 2.759 12.285 1.00 0.00 H new ATOM 0 HA GLU A 16 189.139 -0.115 12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.183 1.906 11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.987 0.181 10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 16 186.898 -0.155 13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 16 187.099 1.569 13.616 1.00 0.00 H new ATOM 234 N LYS A 17 189.832 1.565 9.567 1.00 0.00 N ATOM 235 CA LYS A 17 190.412 1.484 8.218 1.00 0.00 C ATOM 236 C LYS A 17 191.872 1.032 8.281 1.00 0.00 C ATOM 237 O LYS A 17 192.350 0.323 7.390 1.00 0.00 O ATOM 238 CB LYS A 17 190.313 2.838 7.506 1.00 0.00 C ATOM 239 CG LYS A 17 188.900 3.203 7.072 1.00 0.00 C ATOM 240 CD LYS A 17 188.858 4.570 6.408 1.00 0.00 C ATOM 241 CE LYS A 17 187.452 4.922 5.946 1.00 0.00 C ATOM 242 NZ LYS A 17 187.405 6.252 5.277 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.719 2.518 9.912 1.00 0.00 H new ATOM 0 HA LYS A 17 189.844 0.747 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.691 3.615 8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 17 190.960 2.825 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.524 2.449 6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.239 3.198 7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.212 5.327 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.536 4.582 5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.093 4.156 5.258 1.00 0.00 H new ATOM 0 HE3 LYS A 17 186.778 4.922 6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 186.430 6.455 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.723 6.986 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 188.029 6.244 4.445 1.00 0.00 H new ATOM 256 N CYS A 18 192.568 1.450 9.351 1.00 0.00 N ATOM 257 CA CYS A 18 193.972 1.088 9.578 1.00 0.00 C ATOM 258 C CYS A 18 194.095 -0.385 9.990 1.00 0.00 C ATOM 259 O CYS A 18 195.017 -1.086 9.558 1.00 0.00 O ATOM 260 CB CYS A 18 194.582 1.990 10.658 1.00 0.00 C ATOM 261 SG CYS A 18 196.359 1.755 10.906 1.00 0.00 S ATOM 0 H CYS A 18 192.173 2.046 10.079 1.00 0.00 H new ATOM 0 HA CYS A 18 194.518 1.231 8.645 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.398 3.031 10.392 1.00 0.00 H new ATOM 0 HB3 CYS A 18 194.068 1.807 11.601 1.00 0.00 H new ATOM 0 HG CYS A 18 196.928 2.910 11.087 1.00 0.00 H new ATOM 267 N GLU A 19 193.142 -0.841 10.822 1.00 0.00 N ATOM 268 CA GLU A 19 193.098 -2.231 11.300 1.00 0.00 C ATOM 269 C GLU A 19 192.721 -3.205 10.178 1.00 0.00 C ATOM 270 O GLU A 19 193.247 -4.321 10.113 1.00 0.00 O ATOM 271 CB GLU A 19 192.107 -2.369 12.460 1.00 0.00 C ATOM 272 CG GLU A 19 192.621 -1.803 13.776 1.00 0.00 C ATOM 273 CD GLU A 19 191.616 -1.945 14.903 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.771 -1.040 15.064 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.674 -2.964 15.624 1.00 0.00 O1- ATOM 0 H GLU A 19 192.385 -0.258 11.179 1.00 0.00 H new ATOM 0 HA GLU A 19 194.099 -2.486 11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.179 -1.863 12.195 1.00 0.00 H new ATOM 0 HB3 GLU A 19 191.867 -3.423 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 19 193.544 -2.313 14.051 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.866 -0.749 13.643 1.00 0.00 H new ATOM 282 N ALA A 20 191.815 -2.761 9.288 1.00 0.00 N ATOM 283 CA ALA A 20 191.358 -3.576 8.152 1.00 0.00 C ATOM 284 C ALA A 20 192.444 -3.711 7.083 1.00 0.00 C ATOM 285 O ALA A 20 192.621 -4.786 6.499 1.00 0.00 O ATOM 286 CB ALA A 20 190.090 -2.986 7.553 1.00 0.00 C ATOM 0 H ALA A 20 191.384 -1.838 9.336 1.00 0.00 H new ATOM 0 HA ALA A 20 191.139 -4.576 8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.764 -3.600 6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.307 -2.962 8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.289 -1.972 7.205 1.00 0.00 H new ATOM 292 N ILE A 21 193.176 -2.612 6.844 1.00 0.00 N ATOM 293 CA ILE A 21 194.270 -2.596 5.867 1.00 0.00 C ATOM 294 C ILE A 21 195.487 -3.378 6.412 1.00 0.00 C ATOM 295 O ILE A 21 196.282 -3.920 5.639 1.00 0.00 O ATOM 296 CB ILE A 21 194.650 -1.130 5.452 1.00 0.00 C ATOM 297 CG1 ILE A 21 195.538 -1.114 4.193 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.328 -0.366 6.590 1.00 0.00 C ATOM 299 CD1 ILE A 21 194.762 -1.186 2.892 1.00 0.00 C ATOM 0 H ILE A 21 193.027 -1.721 7.317 1.00 0.00 H new ATOM 0 HA ILE A 21 193.929 -3.097 4.961 1.00 0.00 H new ATOM 0 HB ILE A 21 193.714 -0.620 5.222 1.00 0.00 H new ATOM 0 HG12 ILE A 21 196.139 -0.205 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 21 196.231 -1.954 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 21 195.572 0.642 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 21 194.653 -0.312 7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.242 -0.883 6.881 1.00 0.00 H new ATOM 0 HD11 ILE A 21 195.457 -1.170 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 21 194.182 -2.108 2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 21 194.089 -0.332 2.822 1.00 0.00 H new ATOM 311 N GLY A 22 195.605 -3.418 7.755 1.00 0.00 N ATOM 312 CA GLY A 22 196.681 -4.151 8.415 1.00 0.00 C ATOM 313 C GLY A 22 196.511 -5.657 8.276 1.00 0.00 C ATOM 314 O GLY A 22 197.472 -6.369 7.962 1.00 0.00 O ATOM 0 H GLY A 22 194.964 -2.949 8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.638 -3.853 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.707 -3.885 9.472 1.00 0.00 H new ATOM 318 N VAL A 23 195.271 -6.137 8.496 1.00 0.00 N ATOM 319 CA VAL A 23 194.949 -7.570 8.364 1.00 0.00 C ATOM 320 C VAL A 23 194.962 -7.998 6.888 1.00 0.00 C ATOM 321 O VAL A 23 195.261 -9.154 6.569 1.00 0.00 O ATOM 322 CB VAL A 23 193.585 -7.948 9.015 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.741 -8.083 10.523 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.484 -6.938 8.688 1.00 0.00 C ATOM 0 H VAL A 23 194.478 -5.554 8.765 1.00 0.00 H new ATOM 0 HA VAL A 23 195.726 -8.109 8.906 1.00 0.00 H new ATOM 0 HB VAL A 23 193.281 -8.906 8.593 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.781 -8.347 10.966 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.470 -8.862 10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 23 194.084 -7.136 10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.554 -7.247 9.165 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.772 -5.954 9.057 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.341 -6.893 7.608 1.00 0.00 H new ATOM 334 N LYS A 24 194.643 -7.039 6.000 1.00 0.00 N ATOM 335 CA LYS A 24 194.640 -7.267 4.548 1.00 0.00 C ATOM 336 C LYS A 24 196.075 -7.334 4.012 1.00 0.00 C ATOM 337 O LYS A 24 196.361 -8.086 3.078 1.00 0.00 O ATOM 338 CB LYS A 24 193.874 -6.145 3.838 1.00 0.00 C ATOM 339 CG LYS A 24 193.095 -6.610 2.616 1.00 0.00 C ATOM 340 CD LYS A 24 192.348 -5.459 1.961 1.00 0.00 C ATOM 341 CE LYS A 24 191.566 -5.923 0.745 1.00 0.00 C ATOM 342 NZ LYS A 24 190.832 -4.803 0.094 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.382 -6.090 6.269 1.00 0.00 H new ATOM 0 HA LYS A 24 194.146 -8.218 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 24 193.183 -5.686 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.580 -5.372 3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 24 193.779 -7.058 1.896 1.00 0.00 H new ATOM 0 HG3 LYS A 24 192.387 -7.386 2.908 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.667 -5.009 2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 24 193.057 -4.685 1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 24 192.249 -6.376 0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.858 -6.696 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 190.311 -5.162 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 190.162 -4.387 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 191.509 -4.076 -0.214 1.00 0.00 H new ATOM 356 N LEU A 25 196.965 -6.533 4.626 1.00 0.00 N ATOM 357 CA LEU A 25 198.385 -6.481 4.254 1.00 0.00 C ATOM 358 C LEU A 25 199.110 -7.775 4.655 1.00 0.00 C ATOM 359 O LEU A 25 199.960 -8.272 3.909 1.00 0.00 O ATOM 360 CB LEU A 25 199.055 -5.267 4.917 1.00 0.00 C ATOM 361 CG LEU A 25 200.363 -4.782 4.274 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.087 -3.861 3.091 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.231 -4.077 5.305 1.00 0.00 C ATOM 0 H LEU A 25 196.718 -5.906 5.392 1.00 0.00 H new ATOM 0 HA LEU A 25 198.453 -6.381 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.345 -4.440 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.256 -5.513 5.960 1.00 0.00 H new ATOM 0 HG LEU A 25 200.899 -5.655 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.032 -3.534 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.508 -4.398 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 25 199.523 -2.992 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.154 -3.739 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 25 200.694 -3.218 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.468 -4.768 6.114 1.00 0.00 H new ATOM 375 N LEU A 26 198.758 -8.310 5.838 1.00 0.00 N ATOM 376 CA LEU A 26 199.350 -9.557 6.350 1.00 0.00 C ATOM 377 C LEU A 26 198.851 -10.775 5.562 1.00 0.00 C ATOM 378 O LEU A 26 199.621 -11.698 5.275 1.00 0.00 O ATOM 379 CB LEU A 26 199.031 -9.730 7.842 1.00 0.00 C ATOM 380 CG LEU A 26 199.711 -8.729 8.786 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.865 -8.519 10.032 1.00 0.00 C ATOM 382 CD2 LEU A 26 201.107 -9.208 9.171 1.00 0.00 C ATOM 0 H LEU A 26 198.063 -7.895 6.459 1.00 0.00 H new ATOM 0 HA LEU A 26 200.430 -9.488 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.952 -9.653 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 26 199.318 -10.738 8.142 1.00 0.00 H new ATOM 0 HG LEU A 26 199.808 -7.778 8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 26 199.360 -7.807 10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.887 -8.131 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.740 -9.469 10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.569 -8.482 9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 26 201.035 -10.172 9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.716 -9.313 8.273 1.00 0.00 H new ATOM 394 N HIS A 27 197.555 -10.750 5.203 1.00 0.00 N ATOM 395 CA HIS A 27 196.927 -11.831 4.429 1.00 0.00 C ATOM 396 C HIS A 27 197.421 -11.816 2.973 1.00 0.00 C ATOM 397 O HIS A 27 197.566 -12.870 2.348 1.00 0.00 O ATOM 398 CB HIS A 27 195.400 -11.692 4.472 1.00 0.00 C ATOM 399 CG HIS A 27 194.666 -12.985 4.265 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.120 -13.715 5.300 1.00 0.00 N ATOM 401 CD2 HIS A 27 194.385 -13.673 3.132 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.539 -14.798 4.813 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.685 -14.793 3.502 1.00 0.00 N ATOM 0 H HIS A 27 196.921 -9.987 5.439 1.00 0.00 H new ATOM 0 HA HIS A 27 197.209 -12.784 4.877 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.110 -11.271 5.435 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.088 -10.982 3.706 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.661 -13.392 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.032 -15.557 5.390 1.00 0.00 H new ATOM 0 HE2 HIS A 27 193.333 -15.508 2.865 1.00 0.00 H new ATOM 412 N LEU A 28 197.684 -10.603 2.456 1.00 0.00 N ATOM 413 CA LEU A 28 198.183 -10.414 1.088 1.00 0.00 C ATOM 414 C LEU A 28 199.667 -10.795 0.994 1.00 0.00 C ATOM 415 O LEU A 28 200.128 -11.250 -0.055 1.00 0.00 O ATOM 416 CB LEU A 28 197.980 -8.955 0.646 1.00 0.00 C ATOM 417 CG LEU A 28 197.888 -8.719 -0.870 1.00 0.00 C ATOM 418 CD1 LEU A 28 196.968 -7.545 -1.167 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.269 -8.468 -1.465 1.00 0.00 C ATOM 0 H LEU A 28 197.557 -9.733 2.973 1.00 0.00 H new ATOM 0 HA LEU A 28 197.618 -11.067 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 28 197.067 -8.579 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.804 -8.359 1.037 1.00 0.00 H new ATOM 0 HG LEU A 28 197.474 -9.617 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 28 196.913 -7.390 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 28 195.972 -7.756 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 28 197.360 -6.646 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 28 199.178 -8.304 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 28 199.711 -7.587 -0.999 1.00 0.00 H new ATOM 0 HD23 LEU A 28 199.906 -9.333 -1.283 1.00 0.00 H new ATOM 431 N GLU A 29 200.399 -10.612 2.109 1.00 0.00 N ATOM 432 CA GLU A 29 201.829 -10.943 2.186 1.00 0.00 C ATOM 433 C GLU A 29 202.032 -12.465 2.181 1.00 0.00 C ATOM 434 O GLU A 29 202.930 -12.978 1.502 1.00 0.00 O ATOM 435 CB GLU A 29 202.449 -10.323 3.446 1.00 0.00 C ATOM 436 CG GLU A 29 203.926 -9.974 3.302 1.00 0.00 C ATOM 437 CD GLU A 29 204.512 -9.382 4.567 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.440 -8.146 4.734 1.00 0.00 O ATOM 439 OE2 GLU A 29 205.041 -10.155 5.394 1.00 0.00 O1- ATOM 0 H GLU A 29 200.016 -10.233 2.975 1.00 0.00 H new ATOM 0 HA GLU A 29 202.329 -10.529 1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.896 -9.420 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 29 202.330 -11.018 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 29 204.483 -10.872 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 29 204.050 -9.266 2.483 1.00 0.00 H new ATOM 446 N ASP A 30 201.176 -13.172 2.936 1.00 0.00 N ATOM 447 CA ASP A 30 201.217 -14.640 3.016 1.00 0.00 C ATOM 448 C ASP A 30 200.783 -15.258 1.679 1.00 0.00 C ATOM 449 O ASP A 30 201.353 -16.258 1.231 1.00 0.00 O ATOM 450 CB ASP A 30 200.312 -15.134 4.153 1.00 0.00 C ATOM 451 CG ASP A 30 200.741 -16.486 4.700 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.551 -16.512 5.651 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.265 -17.515 4.177 1.00 0.00 O1- ATOM 0 H ASP A 30 200.443 -12.747 3.503 1.00 0.00 H new ATOM 0 HA ASP A 30 202.240 -14.951 3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 30 200.318 -14.402 4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 30 199.286 -15.202 3.792 1.00 0.00 H new ATOM 458 N GLN A 31 199.772 -14.634 1.049 1.00 0.00 N ATOM 459 CA GLN A 31 199.252 -15.074 -0.252 1.00 0.00 C ATOM 460 C GLN A 31 200.226 -14.701 -1.383 1.00 0.00 C ATOM 461 O GLN A 31 200.197 -15.308 -2.457 1.00 0.00 O ATOM 462 CB GLN A 31 197.877 -14.450 -0.509 1.00 0.00 C ATOM 463 CG GLN A 31 196.954 -15.317 -1.358 1.00 0.00 C ATOM 464 CD GLN A 31 195.603 -14.670 -1.594 1.00 0.00 C ATOM 465 OE1 GLN A 31 195.413 -13.940 -2.568 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.655 -14.936 -0.704 1.00 0.00 N ATOM 0 H GLN A 31 199.296 -13.815 1.427 1.00 0.00 H new ATOM 0 HA GLN A 31 199.150 -16.159 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.394 -14.252 0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 31 198.012 -13.488 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 31 197.430 -15.517 -2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.811 -16.279 -0.867 1.00 0.00 H new ATOM 0 HE21 GLN A 31 194.856 -15.546 0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 31 193.726 -14.530 -0.812 1.00 0.00 H new ATOM 475 N LEU A 32 201.088 -13.701 -1.118 1.00 0.00 N ATOM 476 CA LEU A 32 202.093 -13.234 -2.085 1.00 0.00 C ATOM 477 C LEU A 32 203.254 -14.230 -2.179 1.00 0.00 C ATOM 478 O LEU A 32 203.729 -14.541 -3.278 1.00 0.00 O ATOM 479 CB LEU A 32 202.603 -11.841 -1.678 1.00 0.00 C ATOM 480 CG LEU A 32 203.283 -11.023 -2.783 1.00 0.00 C ATOM 481 CD1 LEU A 32 202.941 -9.548 -2.634 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.791 -11.221 -2.744 1.00 0.00 C ATOM 0 H LEU A 32 201.106 -13.198 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 32 201.629 -13.163 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.761 -11.266 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.309 -11.960 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 32 202.914 -11.373 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.430 -8.979 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 32 201.862 -9.416 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.286 -9.191 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.256 -10.633 -3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.176 -10.897 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.023 -12.276 -2.892 1.00 0.00 H new ATOM 494 N LEU A 33 203.696 -14.728 -1.014 1.00 0.00 N ATOM 495 CA LEU A 33 204.783 -15.714 -0.941 1.00 0.00 C ATOM 496 C LEU A 33 204.307 -17.080 -1.446 1.00 0.00 C ATOM 497 O LEU A 33 205.062 -17.809 -2.100 1.00 0.00 O ATOM 498 CB LEU A 33 205.302 -15.836 0.499 1.00 0.00 C ATOM 499 CG LEU A 33 206.056 -14.611 1.036 1.00 0.00 C ATOM 500 CD1 LEU A 33 205.897 -14.508 2.543 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.533 -14.679 0.665 1.00 0.00 C ATOM 0 H LEU A 33 203.315 -14.462 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 33 205.597 -15.371 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.456 -16.037 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.962 -16.701 0.557 1.00 0.00 H new ATOM 0 HG LEU A 33 205.627 -13.720 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.438 -13.634 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 33 204.840 -14.410 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 33 206.299 -15.405 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 33 208.047 -13.801 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 33 207.975 -15.579 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.635 -14.706 -0.420 1.00 0.00 H new ATOM 513 N GLY A 34 203.035 -17.398 -1.146 1.00 0.00 N ATOM 514 CA GLY A 34 202.430 -18.653 -1.581 1.00 0.00 C ATOM 515 C GLY A 34 202.145 -18.680 -3.079 1.00 0.00 C ATOM 516 O GLY A 34 202.205 -19.743 -3.703 1.00 0.00 O ATOM 0 H GLY A 34 202.413 -16.798 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.094 -19.479 -1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.500 -18.812 -1.035 1.00 0.00 H new ATOM 520 N ALA A 35 201.837 -17.500 -3.647 1.00 0.00 N ATOM 521 CA ALA A 35 201.555 -17.364 -5.083 1.00 0.00 C ATOM 522 C ALA A 35 202.848 -17.290 -5.906 1.00 0.00 C ATOM 523 O ALA A 35 202.866 -17.676 -7.077 1.00 0.00 O ATOM 524 CB ALA A 35 200.697 -16.136 -5.341 1.00 0.00 C ATOM 0 H ALA A 35 201.778 -16.624 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 35 201.008 -18.253 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.497 -16.050 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 35 199.754 -16.231 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.223 -15.246 -4.997 1.00 0.00 H new ATOM 530 N MET A 36 203.923 -16.790 -5.275 1.00 0.00 N ATOM 531 CA MET A 36 205.236 -16.663 -5.924 1.00 0.00 C ATOM 532 C MET A 36 205.993 -17.996 -5.938 1.00 0.00 C ATOM 533 O MET A 36 206.780 -18.254 -6.854 1.00 0.00 O ATOM 534 CB MET A 36 206.082 -15.602 -5.217 1.00 0.00 C ATOM 535 CG MET A 36 205.719 -14.173 -5.598 1.00 0.00 C ATOM 536 SD MET A 36 206.765 -12.942 -4.787 1.00 0.00 S ATOM 537 CE MET A 36 208.261 -13.036 -5.770 1.00 0.00 C ATOM 0 H MET A 36 203.906 -16.465 -4.308 1.00 0.00 H new ATOM 0 HA MET A 36 205.059 -16.360 -6.956 1.00 0.00 H new ATOM 0 HB2 MET A 36 205.970 -15.720 -4.139 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.133 -15.774 -5.449 1.00 0.00 H new ATOM 0 HG2 MET A 36 205.802 -14.058 -6.679 1.00 0.00 H new ATOM 0 HG3 MET A 36 204.677 -13.986 -5.337 1.00 0.00 H new ATOM 0 HE1 MET A 36 208.989 -12.317 -5.394 1.00 0.00 H new ATOM 0 HE2 MET A 36 208.677 -14.041 -5.705 1.00 0.00 H new ATOM 0 HE3 MET A 36 208.028 -12.807 -6.810 1.00 0.00 H new ATOM 547 N TYR A 37 205.745 -18.835 -4.917 1.00 0.00 N ATOM 548 CA TYR A 37 206.392 -20.149 -4.804 1.00 0.00 C ATOM 549 C TYR A 37 205.731 -21.183 -5.730 1.00 0.00 C ATOM 550 O TYR A 37 206.420 -22.008 -6.338 1.00 0.00 O ATOM 551 CB TYR A 37 206.342 -20.633 -3.348 1.00 0.00 C ATOM 552 CG TYR A 37 207.427 -21.629 -2.990 1.00 0.00 C ATOM 553 CD1 TYR A 37 207.225 -22.993 -3.152 1.00 0.00 C ATOM 554 CD2 TYR A 37 208.652 -21.201 -2.492 1.00 0.00 C ATOM 555 CE1 TYR A 37 208.212 -23.904 -2.827 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.645 -22.105 -2.165 1.00 0.00 C ATOM 557 CZ TYR A 37 209.419 -23.455 -2.334 1.00 0.00 C ATOM 558 OH TYR A 37 210.406 -24.359 -2.009 1.00 0.00 O ATOM 0 H TYR A 37 205.098 -18.623 -4.157 1.00 0.00 H new ATOM 0 HA TYR A 37 207.431 -20.042 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.423 -19.770 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 37 205.369 -21.088 -3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 37 206.281 -23.348 -3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 37 208.831 -20.144 -2.358 1.00 0.00 H new ATOM 0 HE1 TYR A 37 208.039 -24.962 -2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 37 210.592 -21.757 -1.780 1.00 0.00 H new ATOM 0 HH TYR A 37 211.193 -23.879 -1.677 1.00 0.00 H new ATOM 568 N SER A 38 204.396 -21.121 -5.826 1.00 0.00 N ATOM 569 CA SER A 38 203.622 -22.038 -6.675 1.00 0.00 C ATOM 570 C SER A 38 203.507 -21.529 -8.120 1.00 0.00 C ATOM 571 O SER A 38 203.078 -22.273 -9.006 1.00 0.00 O ATOM 572 CB SER A 38 202.225 -22.252 -6.082 1.00 0.00 C ATOM 573 OG SER A 38 201.527 -21.025 -5.947 1.00 0.00 O ATOM 0 H SER A 38 203.826 -20.441 -5.323 1.00 0.00 H new ATOM 0 HA SER A 38 204.157 -22.987 -6.703 1.00 0.00 H new ATOM 0 HB2 SER A 38 201.656 -22.927 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.311 -22.732 -5.107 1.00 0.00 H new ATOM 0 HG SER A 38 201.568 -20.726 -5.015 1.00 0.00 H new ATOM 579 N HIS A 39 203.903 -20.251 -8.340 1.00 0.00 N ATOM 580 CA HIS A 39 203.864 -19.566 -9.661 1.00 0.00 C ATOM 581 C HIS A 39 202.525 -19.757 -10.403 1.00 0.00 C ATOM 582 O HIS A 39 202.259 -20.819 -10.978 1.00 0.00 O ATOM 583 CB HIS A 39 205.071 -19.956 -10.559 1.00 0.00 C ATOM 584 CG HIS A 39 205.200 -21.420 -10.884 1.00 0.00 C ATOM 585 ND1 HIS A 39 204.552 -22.016 -11.945 1.00 0.00 N ATOM 586 CD2 HIS A 39 205.913 -22.402 -10.281 1.00 0.00 C ATOM 587 CE1 HIS A 39 204.860 -23.301 -11.982 1.00 0.00 C ATOM 588 NE2 HIS A 39 205.684 -23.559 -10.984 1.00 0.00 N ATOM 0 H HIS A 39 204.264 -19.656 -7.595 1.00 0.00 H new ATOM 0 HA HIS A 39 203.947 -18.501 -9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.998 -19.401 -11.494 1.00 0.00 H new ATOM 0 HB3 HIS A 39 205.987 -19.631 -10.066 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.543 -22.295 -9.411 1.00 0.00 H new ATOM 0 HE1 HIS A 39 204.499 -24.017 -12.705 1.00 0.00 H new ATOM 0 HE2 HIS A 39 206.086 -24.471 -10.769 1.00 0.00 H new ATOM 597 N ASP A 40 201.693 -18.709 -10.368 1.00 0.00 N ATOM 598 CA ASP A 40 200.378 -18.727 -11.018 1.00 0.00 C ATOM 599 C ASP A 40 200.140 -17.439 -11.809 1.00 0.00 C ATOM 600 O ASP A 40 200.789 -16.419 -11.556 1.00 0.00 O ATOM 601 CB ASP A 40 199.271 -18.911 -9.973 1.00 0.00 C ATOM 602 CG ASP A 40 199.246 -20.310 -9.388 1.00 0.00 C ATOM 603 OD1 ASP A 40 199.926 -20.539 -8.366 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.547 -21.178 -9.952 1.00 0.00 O1- ATOM 0 H ASP A 40 201.910 -17.833 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 40 200.356 -19.566 -11.713 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.412 -18.188 -9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.305 -18.695 -10.431 1.00 0.00 H new ATOM 609 N GLU A 41 199.203 -17.498 -12.763 1.00 0.00 N ATOM 610 CA GLU A 41 198.866 -16.345 -13.606 1.00 0.00 C ATOM 611 C GLU A 41 197.639 -15.601 -13.074 1.00 0.00 C ATOM 612 O GLU A 41 197.584 -14.368 -13.131 1.00 0.00 O ATOM 613 CB GLU A 41 198.619 -16.790 -15.051 1.00 0.00 C ATOM 614 CG GLU A 41 199.888 -17.178 -15.799 1.00 0.00 C ATOM 615 CD GLU A 41 199.612 -17.622 -17.222 1.00 0.00 C ATOM 616 OE1 GLU A 41 199.379 -18.832 -17.432 1.00 0.00 O ATOM 617 OE2 GLU A 41 199.630 -16.762 -18.127 1.00 0.00 O1- ATOM 0 H GLU A 41 198.662 -18.337 -12.971 1.00 0.00 H new ATOM 0 HA GLU A 41 199.715 -15.662 -13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.936 -17.639 -15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 41 198.123 -15.983 -15.590 1.00 0.00 H new ATOM 0 HG2 GLU A 41 200.571 -16.329 -15.813 1.00 0.00 H new ATOM 0 HG3 GLU A 41 200.390 -17.983 -15.262 1.00 0.00 H new ATOM 624 N ALA A 42 196.659 -16.360 -12.557 1.00 0.00 N ATOM 625 CA ALA A 42 195.413 -15.797 -12.006 1.00 0.00 C ATOM 626 C ALA A 42 195.655 -14.976 -10.732 1.00 0.00 C ATOM 627 O ALA A 42 195.025 -13.932 -10.529 1.00 0.00 O ATOM 628 CB ALA A 42 194.414 -16.911 -11.732 1.00 0.00 C ATOM 0 H ALA A 42 196.707 -17.378 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 42 195.006 -15.116 -12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.497 -16.485 -11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.190 -17.435 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.839 -17.612 -11.013 1.00 0.00 H new ATOM 634 N LEU A 43 196.580 -15.458 -9.889 1.00 0.00 N ATOM 635 CA LEU A 43 196.930 -14.792 -8.625 1.00 0.00 C ATOM 636 C LEU A 43 197.700 -13.486 -8.855 1.00 0.00 C ATOM 637 O LEU A 43 197.624 -12.567 -8.036 1.00 0.00 O ATOM 638 CB LEU A 43 197.747 -15.733 -7.733 1.00 0.00 C ATOM 639 CG LEU A 43 196.930 -16.772 -6.952 1.00 0.00 C ATOM 640 CD1 LEU A 43 197.753 -18.028 -6.714 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.452 -16.196 -5.623 1.00 0.00 C ATOM 0 H LEU A 43 197.104 -16.316 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 43 195.995 -14.540 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.472 -16.258 -8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.314 -15.132 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 43 196.056 -17.034 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.158 -18.753 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.047 -18.457 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 43 198.645 -17.775 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 43 195.875 -16.949 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.313 -15.903 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 43 195.825 -15.324 -5.809 1.00 0.00 H new ATOM 653 N PHE A 44 198.437 -13.416 -9.976 1.00 0.00 N ATOM 654 CA PHE A 44 199.221 -12.224 -10.337 1.00 0.00 C ATOM 655 C PHE A 44 198.306 -11.078 -10.792 1.00 0.00 C ATOM 656 O PHE A 44 198.557 -9.910 -10.476 1.00 0.00 O ATOM 657 CB PHE A 44 200.230 -12.572 -11.441 1.00 0.00 C ATOM 658 CG PHE A 44 201.430 -11.664 -11.484 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.567 -11.962 -10.750 1.00 0.00 C ATOM 660 CD2 PHE A 44 201.419 -10.516 -12.259 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.671 -11.132 -10.789 1.00 0.00 C ATOM 662 CE2 PHE A 44 202.520 -9.682 -12.302 1.00 0.00 C ATOM 663 CZ PHE A 44 203.646 -9.990 -11.566 1.00 0.00 C ATOM 0 H PHE A 44 198.506 -14.177 -10.652 1.00 0.00 H new ATOM 0 HA PHE A 44 199.763 -11.890 -9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.569 -13.598 -11.299 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.724 -12.534 -12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 44 202.590 -12.853 -10.140 1.00 0.00 H new ATOM 0 HD2 PHE A 44 200.540 -10.270 -12.836 1.00 0.00 H new ATOM 0 HE1 PHE A 44 204.552 -11.376 -10.213 1.00 0.00 H new ATOM 0 HE2 PHE A 44 202.499 -8.790 -12.911 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.507 -9.339 -11.597 1.00 0.00 H new ATOM 673 N GLN A 45 197.237 -11.433 -11.522 1.00 0.00 N ATOM 674 CA GLN A 45 196.256 -10.455 -12.019 1.00 0.00 C ATOM 675 C GLN A 45 195.405 -9.911 -10.870 1.00 0.00 C ATOM 676 O GLN A 45 195.121 -8.707 -10.807 1.00 0.00 O ATOM 677 CB GLN A 45 195.356 -11.084 -13.090 1.00 0.00 C ATOM 678 CG GLN A 45 196.053 -11.314 -14.423 1.00 0.00 C ATOM 679 CD GLN A 45 195.137 -11.929 -15.462 1.00 0.00 C ATOM 680 OE1 GLN A 45 195.041 -13.151 -15.578 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.455 -11.082 -16.225 1.00 0.00 N ATOM 0 H GLN A 45 197.029 -12.397 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 45 196.804 -9.627 -12.469 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.978 -12.037 -12.719 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.492 -10.439 -13.249 1.00 0.00 H new ATOM 0 HG2 GLN A 45 196.435 -10.364 -14.798 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.913 -11.966 -14.271 1.00 0.00 H new ATOM 0 HE21 GLN A 45 194.565 -10.076 -16.095 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.821 -11.437 -16.941 1.00 0.00 H new ATOM 690 N SER A 46 195.014 -10.814 -9.954 1.00 0.00 N ATOM 691 CA SER A 46 194.219 -10.456 -8.773 1.00 0.00 C ATOM 692 C SER A 46 195.046 -9.615 -7.791 1.00 0.00 C ATOM 693 O SER A 46 194.514 -8.721 -7.126 1.00 0.00 O ATOM 694 CB SER A 46 193.706 -11.716 -8.076 1.00 0.00 C ATOM 695 OG SER A 46 192.882 -12.479 -8.941 1.00 0.00 O ATOM 0 H SER A 46 195.240 -11.807 -10.013 1.00 0.00 H new ATOM 0 HA SER A 46 193.368 -9.862 -9.106 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.550 -12.321 -7.745 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.144 -11.439 -7.184 1.00 0.00 H new ATOM 0 HG SER A 46 193.443 -13.018 -9.536 1.00 0.00 H new ATOM 701 N LEU A 47 196.355 -9.922 -7.717 1.00 0.00 N ATOM 702 CA LEU A 47 197.294 -9.205 -6.843 1.00 0.00 C ATOM 703 C LEU A 47 197.558 -7.784 -7.360 1.00 0.00 C ATOM 704 O LEU A 47 197.757 -6.857 -6.569 1.00 0.00 O ATOM 705 CB LEU A 47 198.612 -9.985 -6.733 1.00 0.00 C ATOM 706 CG LEU A 47 199.415 -9.761 -5.443 1.00 0.00 C ATOM 707 CD1 LEU A 47 200.163 -11.027 -5.058 1.00 0.00 C ATOM 708 CD2 LEU A 47 200.389 -8.602 -5.607 1.00 0.00 C ATOM 0 H LEU A 47 196.786 -10.670 -8.259 1.00 0.00 H new ATOM 0 HA LEU A 47 196.844 -9.124 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.391 -11.049 -6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.242 -9.719 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 47 198.715 -9.511 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 47 200.727 -10.852 -4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.450 -11.836 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.849 -11.302 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 47 200.947 -8.462 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 47 201.083 -8.822 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 47 199.836 -7.692 -5.839 1.00 0.00 H new ATOM 720 N GLN A 48 197.557 -7.632 -8.697 1.00 0.00 N ATOM 721 CA GLN A 48 197.776 -6.329 -9.346 1.00 0.00 C ATOM 722 C GLN A 48 196.571 -5.402 -9.152 1.00 0.00 C ATOM 723 O GLN A 48 196.734 -4.199 -8.918 1.00 0.00 O ATOM 724 CB GLN A 48 198.057 -6.512 -10.844 1.00 0.00 C ATOM 725 CG GLN A 48 199.449 -7.046 -11.147 1.00 0.00 C ATOM 726 CD GLN A 48 199.700 -7.213 -12.631 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.433 -8.270 -13.204 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.219 -6.167 -13.266 1.00 0.00 N ATOM 0 H GLN A 48 197.406 -8.400 -9.351 1.00 0.00 H new ATOM 0 HA GLN A 48 198.644 -5.868 -8.875 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.317 -7.195 -11.262 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.928 -5.554 -11.348 1.00 0.00 H new ATOM 0 HG2 GLN A 48 200.193 -6.367 -10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.581 -8.007 -10.650 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.425 -5.310 -12.753 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.411 -6.221 -14.266 1.00 0.00 H new ATOM 737 N GLY A 49 195.362 -5.984 -9.238 1.00 0.00 N ATOM 738 CA GLY A 49 194.126 -5.224 -9.048 1.00 0.00 C ATOM 739 C GLY A 49 193.922 -4.798 -7.598 1.00 0.00 C ATOM 740 O GLY A 49 193.422 -3.699 -7.329 1.00 0.00 O ATOM 0 H GLY A 49 195.220 -6.974 -9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.145 -4.339 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.278 -5.829 -9.369 1.00 0.00 H new ATOM 744 N GLU A 50 194.332 -5.675 -6.666 1.00 0.00 N ATOM 745 CA GLU A 50 194.228 -5.413 -5.224 1.00 0.00 C ATOM 746 C GLU A 50 195.247 -4.359 -4.785 1.00 0.00 C ATOM 747 O GLU A 50 194.962 -3.532 -3.916 1.00 0.00 O ATOM 748 CB GLU A 50 194.436 -6.705 -4.425 1.00 0.00 C ATOM 749 CG GLU A 50 193.268 -7.677 -4.510 1.00 0.00 C ATOM 750 CD GLU A 50 193.512 -8.952 -3.726 1.00 0.00 C ATOM 751 OE1 GLU A 50 194.083 -9.902 -4.302 1.00 0.00 O ATOM 752 OE2 GLU A 50 193.131 -9.000 -2.537 1.00 0.00 O1- ATOM 0 H GLU A 50 194.743 -6.581 -6.892 1.00 0.00 H new ATOM 0 HA GLU A 50 193.227 -5.032 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.337 -7.202 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.609 -6.450 -3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.368 -7.191 -4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 50 193.083 -7.927 -5.555 1.00 0.00 H new ATOM 759 N LEU A 51 196.435 -4.392 -5.413 1.00 0.00 N ATOM 760 CA LEU A 51 197.514 -3.438 -5.125 1.00 0.00 C ATOM 761 C LEU A 51 197.142 -2.033 -5.621 1.00 0.00 C ATOM 762 O LEU A 51 197.461 -1.028 -4.975 1.00 0.00 O ATOM 763 CB LEU A 51 198.818 -3.910 -5.787 1.00 0.00 C ATOM 764 CG LEU A 51 200.119 -3.432 -5.122 1.00 0.00 C ATOM 765 CD1 LEU A 51 201.218 -4.468 -5.300 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.563 -2.093 -5.701 1.00 0.00 C ATOM 0 H LEU A 51 196.671 -5.078 -6.130 1.00 0.00 H new ATOM 0 HA LEU A 51 197.660 -3.391 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.820 -5.000 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.818 -3.575 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 51 199.927 -3.301 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 51 202.132 -4.114 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.910 -5.408 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.401 -4.626 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.485 -1.775 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.735 -2.199 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.787 -1.347 -5.530 1.00 0.00 H new ATOM 778 N GLN A 52 196.444 -1.988 -6.769 1.00 0.00 N ATOM 779 CA GLN A 52 195.987 -0.726 -7.373 1.00 0.00 C ATOM 780 C GLN A 52 194.851 -0.103 -6.556 1.00 0.00 C ATOM 781 O GLN A 52 194.761 1.124 -6.440 1.00 0.00 O ATOM 782 CB GLN A 52 195.525 -0.956 -8.817 1.00 0.00 C ATOM 783 CG GLN A 52 196.664 -1.218 -9.793 1.00 0.00 C ATOM 784 CD GLN A 52 196.174 -1.445 -11.210 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.046 -0.503 -11.993 1.00 0.00 O ATOM 786 NE2 GLN A 52 195.897 -2.698 -11.547 1.00 0.00 N ATOM 0 H GLN A 52 196.183 -2.819 -7.300 1.00 0.00 H new ATOM 0 HA GLN A 52 196.830 -0.035 -7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.839 -1.803 -8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.965 -0.083 -9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.351 -0.372 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.228 -2.091 -9.463 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.018 -3.448 -10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 52 195.563 -2.911 -12.487 1.00 0.00 H new ATOM 795 N THR A 53 193.992 -0.965 -5.985 1.00 0.00 N ATOM 796 CA THR A 53 192.861 -0.521 -5.151 1.00 0.00 C ATOM 797 C THR A 53 193.338 0.002 -3.791 1.00 0.00 C ATOM 798 O THR A 53 192.728 0.913 -3.222 1.00 0.00 O ATOM 799 CB THR A 53 191.830 -1.648 -4.926 1.00 0.00 C ATOM 800 OG1 THR A 53 192.491 -2.856 -4.539 1.00 0.00 O ATOM 801 CG2 THR A 53 191.002 -1.894 -6.181 1.00 0.00 C ATOM 0 H THR A 53 194.060 -1.978 -6.086 1.00 0.00 H new ATOM 0 HA THR A 53 192.379 0.289 -5.699 1.00 0.00 H new ATOM 0 HB THR A 53 191.159 -1.332 -4.127 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.412 -2.654 -4.272 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.285 -2.693 -5.993 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.468 -0.982 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.660 -2.183 -7.000 1.00 0.00 H new ATOM 809 N VAL A 54 194.442 -0.578 -3.283 1.00 0.00 N ATOM 810 CA VAL A 54 195.036 -0.163 -2.000 1.00 0.00 C ATOM 811 C VAL A 54 195.768 1.183 -2.163 1.00 0.00 C ATOM 812 O VAL A 54 195.776 2.004 -1.241 1.00 0.00 O ATOM 813 CB VAL A 54 196.006 -1.249 -1.428 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.738 -0.768 -0.174 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.249 -2.534 -1.110 1.00 0.00 C ATOM 0 H VAL A 54 194.941 -1.338 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 54 194.224 -0.043 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 54 196.750 -1.443 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.399 -1.556 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 54 197.326 0.118 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 54 196.011 -0.523 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 54 195.942 -3.276 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 54 194.476 -2.327 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.787 -2.919 -2.019 1.00 0.00 H new ATOM 825 N LYS A 55 196.372 1.392 -3.345 1.00 0.00 N ATOM 826 CA LYS A 55 197.083 2.642 -3.657 1.00 0.00 C ATOM 827 C LYS A 55 196.100 3.802 -3.853 1.00 0.00 C ATOM 828 O LYS A 55 196.383 4.940 -3.463 1.00 0.00 O ATOM 829 CB LYS A 55 197.944 2.471 -4.911 1.00 0.00 C ATOM 830 CG LYS A 55 199.310 1.865 -4.633 1.00 0.00 C ATOM 831 CD LYS A 55 200.157 1.801 -5.895 1.00 0.00 C ATOM 832 CE LYS A 55 201.601 1.448 -5.580 1.00 0.00 C ATOM 833 NZ LYS A 55 202.426 1.330 -6.814 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.381 0.708 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 55 197.729 2.877 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.413 1.839 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.077 3.443 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.825 2.457 -3.877 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.188 0.862 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.741 1.059 -6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.120 2.762 -6.408 1.00 0.00 H new ATOM 0 HE2 LYS A 55 202.028 2.212 -4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 55 201.633 0.507 -5.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.404 1.088 -6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.034 0.584 -7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 202.417 2.235 -7.326 1.00 0.00 H new ATOM 847 N GLU A 56 194.939 3.493 -4.455 1.00 0.00 N ATOM 848 CA GLU A 56 193.880 4.485 -4.699 1.00 0.00 C ATOM 849 C GLU A 56 193.170 4.869 -3.396 1.00 0.00 C ATOM 850 O GLU A 56 192.775 6.025 -3.214 1.00 0.00 O ATOM 851 CB GLU A 56 192.859 3.947 -5.711 1.00 0.00 C ATOM 852 CG GLU A 56 193.375 3.882 -7.147 1.00 0.00 C ATOM 853 CD GLU A 56 193.335 5.226 -7.854 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.288 5.550 -8.454 1.00 0.00 O ATOM 855 OE2 GLU A 56 194.350 5.953 -7.806 1.00 0.00 O1- ATOM 0 H GLU A 56 194.710 2.555 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 56 194.351 5.378 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.550 2.948 -5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 56 191.971 4.578 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 56 194.400 3.511 -7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 56 192.778 3.164 -7.709 1.00 0.00 H new ATOM 862 N THR A 57 193.021 3.883 -2.494 1.00 0.00 N ATOM 863 CA THR A 57 192.383 4.096 -1.185 1.00 0.00 C ATOM 864 C THR A 57 193.303 4.881 -0.245 1.00 0.00 C ATOM 865 O THR A 57 192.832 5.658 0.593 1.00 0.00 O ATOM 866 CB THR A 57 191.998 2.761 -0.511 1.00 0.00 C ATOM 867 OG1 THR A 57 193.099 1.845 -0.562 1.00 0.00 O ATOM 868 CG2 THR A 57 190.779 2.139 -1.180 1.00 0.00 C ATOM 0 H THR A 57 193.336 2.926 -2.650 1.00 0.00 H new ATOM 0 HA THR A 57 191.475 4.670 -1.371 1.00 0.00 H new ATOM 0 HB THR A 57 191.750 2.970 0.530 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.927 2.338 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.531 1.200 -0.684 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.934 2.823 -1.105 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.998 1.948 -2.230 1.00 0.00 H new ATOM 876 N LEU A 58 194.622 4.675 -0.409 1.00 0.00 N ATOM 877 CA LEU A 58 195.637 5.366 0.392 1.00 0.00 C ATOM 878 C LEU A 58 195.741 6.840 -0.006 1.00 0.00 C ATOM 879 O LEU A 58 195.884 7.710 0.857 1.00 0.00 O ATOM 880 CB LEU A 58 197.001 4.686 0.231 1.00 0.00 C ATOM 881 CG LEU A 58 197.314 3.594 1.262 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.226 2.539 0.658 1.00 0.00 C ATOM 883 CD2 LEU A 58 197.956 4.197 2.506 1.00 0.00 C ATOM 0 H LEU A 58 195.008 4.028 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 58 195.332 5.311 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 58 197.055 4.248 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.778 5.449 0.287 1.00 0.00 H new ATOM 0 HG LEU A 58 196.376 3.120 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 58 198.438 1.772 1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.736 2.084 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 58 199.159 3.004 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 58 198.170 3.406 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 58 198.884 4.698 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 58 197.273 4.919 2.954 1.00 0.00 H new ATOM 895 N GLN A 59 195.658 7.105 -1.323 1.00 0.00 N ATOM 896 CA GLN A 59 195.716 8.475 -1.857 1.00 0.00 C ATOM 897 C GLN A 59 194.454 9.260 -1.488 1.00 0.00 C ATOM 898 O GLN A 59 194.525 10.456 -1.183 1.00 0.00 O ATOM 899 CB GLN A 59 195.897 8.457 -3.380 1.00 0.00 C ATOM 900 CG GLN A 59 197.288 8.036 -3.830 1.00 0.00 C ATOM 901 CD GLN A 59 197.434 8.027 -5.339 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.182 7.014 -5.991 1.00 0.00 O ATOM 903 NE2 GLN A 59 197.844 9.158 -5.901 1.00 0.00 N ATOM 0 H GLN A 59 195.550 6.385 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 59 196.576 8.971 -1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.164 7.778 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 59 195.684 9.451 -3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.026 8.714 -3.401 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.506 7.041 -3.441 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.041 9.973 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 59 197.962 9.211 -6.913 1.00 0.00 H new ATOM 912 N ALA A 60 193.305 8.567 -1.514 1.00 0.00 N ATOM 913 CA ALA A 60 192.010 9.164 -1.166 1.00 0.00 C ATOM 914 C ALA A 60 191.922 9.464 0.336 1.00 0.00 C ATOM 915 O ALA A 60 191.278 10.434 0.747 1.00 0.00 O ATOM 916 CB ALA A 60 190.876 8.243 -1.587 1.00 0.00 C ATOM 0 H ALA A 60 193.249 7.583 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 60 191.919 10.108 -1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 60 189.921 8.698 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 60 190.917 8.084 -2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 60 190.976 7.286 -1.075 1.00 0.00 H new ATOM 922 N MET A 61 192.595 8.623 1.143 1.00 0.00 N ATOM 923 CA MET A 61 192.623 8.776 2.604 1.00 0.00 C ATOM 924 C MET A 61 193.466 9.991 3.020 1.00 0.00 C ATOM 925 O MET A 61 193.057 10.763 3.893 1.00 0.00 O ATOM 926 CB MET A 61 193.168 7.496 3.255 1.00 0.00 C ATOM 927 CG MET A 61 192.622 7.225 4.650 1.00 0.00 C ATOM 928 SD MET A 61 193.241 5.682 5.348 1.00 0.00 S ATOM 929 CE MET A 61 192.527 5.739 6.988 1.00 0.00 C ATOM 0 H MET A 61 193.130 7.825 0.801 1.00 0.00 H new ATOM 0 HA MET A 61 191.603 8.945 2.950 1.00 0.00 H new ATOM 0 HB2 MET A 61 192.933 6.647 2.613 1.00 0.00 H new ATOM 0 HB3 MET A 61 194.255 7.563 3.309 1.00 0.00 H new ATOM 0 HG2 MET A 61 192.891 8.051 5.308 1.00 0.00 H new ATOM 0 HG3 MET A 61 191.533 7.191 4.610 1.00 0.00 H new ATOM 0 HE1 MET A 61 192.700 4.789 7.494 1.00 0.00 H new ATOM 0 HE2 MET A 61 192.990 6.544 7.559 1.00 0.00 H new ATOM 0 HE3 MET A 61 191.455 5.919 6.912 1.00 0.00 H new ATOM 939 N ILE A 62 194.635 10.154 2.379 1.00 0.00 N ATOM 940 CA ILE A 62 195.540 11.283 2.670 1.00 0.00 C ATOM 941 C ILE A 62 195.024 12.598 2.061 1.00 0.00 C ATOM 942 O ILE A 62 195.356 13.684 2.543 1.00 0.00 O ATOM 943 CB ILE A 62 197.005 11.021 2.204 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.076 10.510 0.753 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.689 10.036 3.141 1.00 0.00 C ATOM 946 CD1 ILE A 62 197.312 11.605 -0.265 1.00 0.00 C ATOM 0 H ILE A 62 194.977 9.520 1.657 1.00 0.00 H new ATOM 0 HA ILE A 62 195.551 11.378 3.756 1.00 0.00 H new ATOM 0 HB ILE A 62 197.528 11.977 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.876 9.774 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.146 9.996 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.711 9.862 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.705 10.446 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.142 9.093 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 62 197.350 11.171 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 62 196.499 12.329 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 62 198.257 12.104 -0.050 1.00 0.00 H new ATOM 958 N LEU A 63 194.212 12.477 1.000 1.00 0.00 N ATOM 959 CA LEU A 63 193.623 13.635 0.318 1.00 0.00 C ATOM 960 C LEU A 63 192.336 14.094 1.021 1.00 0.00 C ATOM 961 O LEU A 63 191.945 15.259 0.908 1.00 0.00 O ATOM 962 CB LEU A 63 193.329 13.289 -1.151 1.00 0.00 C ATOM 963 CG LEU A 63 193.243 14.481 -2.116 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.625 14.871 -2.629 1.00 0.00 C ATOM 965 CD2 LEU A 63 192.316 14.156 -3.278 1.00 0.00 C ATOM 0 H LEU A 63 193.948 11.579 0.594 1.00 0.00 H new ATOM 0 HA LEU A 63 194.341 14.454 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.106 12.613 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.387 12.743 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 63 192.834 15.331 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 63 194.535 15.717 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.260 15.148 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 63 195.069 14.027 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 63 192.265 15.010 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 63 192.699 13.290 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 63 191.319 13.935 -2.897 1.00 0.00 H new ATOM 977 N GLN A 64 191.691 13.164 1.746 1.00 0.00 N ATOM 978 CA GLN A 64 190.455 13.455 2.483 1.00 0.00 C ATOM 979 C GLN A 64 190.757 14.042 3.868 1.00 0.00 C ATOM 980 O GLN A 64 190.024 14.914 4.348 1.00 0.00 O ATOM 981 CB GLN A 64 189.614 12.180 2.623 1.00 0.00 C ATOM 982 CG GLN A 64 188.111 12.430 2.649 1.00 0.00 C ATOM 983 CD GLN A 64 187.309 11.150 2.788 1.00 0.00 C ATOM 984 OE1 GLN A 64 186.943 10.523 1.795 1.00 0.00 O ATOM 985 NE2 GLN A 64 187.033 10.756 4.026 1.00 0.00 N ATOM 0 H GLN A 64 192.010 12.199 1.836 1.00 0.00 H new ATOM 0 HA GLN A 64 189.892 14.198 1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 64 189.847 11.511 1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 64 189.902 11.665 3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 64 187.872 13.096 3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 64 187.816 12.942 1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 64 187.357 11.307 4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.497 9.902 4.182 1.00 0.00 H new ATOM 994 N LEU A 65 191.835 13.557 4.498 1.00 0.00 N ATOM 995 CA LEU A 65 192.243 14.030 5.824 1.00 0.00 C ATOM 996 C LEU A 65 193.743 14.362 5.845 1.00 0.00 C ATOM 997 O LEU A 65 194.578 13.551 6.264 1.00 0.00 O ATOM 998 CB LEU A 65 191.866 13.006 6.922 1.00 0.00 C ATOM 999 CG LEU A 65 192.350 11.563 6.706 1.00 0.00 C ATOM 1000 CD1 LEU A 65 193.360 11.173 7.773 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.171 10.602 6.708 1.00 0.00 C ATOM 0 H LEU A 65 192.441 12.835 4.108 1.00 0.00 H new ATOM 0 HA LEU A 65 191.699 14.949 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 65 192.265 13.361 7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 65 190.780 12.992 7.017 1.00 0.00 H new ATOM 0 HG LEU A 65 192.840 11.505 5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 65 193.691 10.148 7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 65 194.218 11.844 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 65 192.897 11.246 8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 65 191.531 9.585 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A 65 190.654 10.663 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 65 190.483 10.869 5.906 1.00 0.00 H new ATOM 1477 N GLU A 100 217.841 -12.327 -13.663 1.00 0.00 N ATOM 1478 CA GLU A 100 217.618 -10.888 -13.468 1.00 0.00 C ATOM 1479 C GLU A 100 216.124 -10.543 -13.440 1.00 0.00 C ATOM 1480 O GLU A 100 215.741 -9.484 -12.935 1.00 0.00 O ATOM 1481 CB GLU A 100 218.313 -10.086 -14.573 1.00 0.00 C ATOM 1482 CG GLU A 100 219.827 -10.040 -14.442 1.00 0.00 C ATOM 1483 CD GLU A 100 220.486 -9.241 -15.550 1.00 0.00 C ATOM 1484 OE1 GLU A 100 220.667 -8.018 -15.372 1.00 0.00 O ATOM 1485 OE2 GLU A 100 220.820 -9.838 -16.595 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.045 -10.621 -12.501 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.055 -10.519 -15.540 1.00 0.00 H new ATOM 0 HB3 GLU A 100 217.926 -9.067 -14.567 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.091 -9.604 -13.479 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.219 -11.057 -14.450 1.00 0.00 H new ATOM 1492 N ALA A 101 215.292 -11.444 -13.986 1.00 0.00 N ATOM 1493 CA ALA A 101 213.834 -11.252 -14.034 1.00 0.00 C ATOM 1494 C ALA A 101 213.170 -11.524 -12.677 1.00 0.00 C ATOM 1495 O ALA A 101 212.148 -10.912 -12.350 1.00 0.00 O ATOM 1496 CB ALA A 101 213.225 -12.145 -15.103 1.00 0.00 C ATOM 0 H ALA A 101 215.608 -12.319 -14.404 1.00 0.00 H new ATOM 0 HA ALA A 101 213.650 -10.207 -14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.146 -11.995 -15.130 1.00 0.00 H new ATOM 0 HB2 ALA A 101 213.651 -11.893 -16.074 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.441 -13.188 -14.872 1.00 0.00 H new ATOM 1502 N LEU A 102 213.760 -12.443 -11.900 1.00 0.00 N ATOM 1503 CA LEU A 102 213.239 -12.810 -10.575 1.00 0.00 C ATOM 1504 C LEU A 102 213.767 -11.877 -9.479 1.00 0.00 C ATOM 1505 O LEU A 102 213.081 -11.640 -8.478 1.00 0.00 O ATOM 1506 CB LEU A 102 213.607 -14.262 -10.241 1.00 0.00 C ATOM 1507 CG LEU A 102 212.905 -15.336 -11.086 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.766 -16.585 -11.176 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.539 -15.679 -10.502 1.00 0.00 C ATOM 0 H LEU A 102 214.604 -12.949 -12.168 1.00 0.00 H new ATOM 0 HA LEU A 102 212.154 -12.708 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.684 -14.381 -10.357 1.00 0.00 H new ATOM 0 HB3 LEU A 102 213.377 -14.444 -9.191 1.00 0.00 H new ATOM 0 HG LEU A 102 212.758 -14.937 -12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.255 -17.337 -11.778 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.721 -16.336 -11.640 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.941 -16.979 -10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 102 211.061 -16.441 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.662 -16.056 -9.487 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.916 -14.785 -10.484 1.00 0.00 H new ATOM 1521 N LYS A 103 214.984 -11.342 -9.682 1.00 0.00 N ATOM 1522 CA LYS A 103 215.619 -10.430 -8.717 1.00 0.00 C ATOM 1523 C LYS A 103 214.956 -9.049 -8.728 1.00 0.00 C ATOM 1524 O LYS A 103 214.703 -8.470 -7.667 1.00 0.00 O ATOM 1525 CB LYS A 103 217.119 -10.297 -9.011 1.00 0.00 C ATOM 1526 CG LYS A 103 217.931 -11.528 -8.638 1.00 0.00 C ATOM 1527 CD LYS A 103 219.408 -11.336 -8.944 1.00 0.00 C ATOM 1528 CE LYS A 103 220.218 -12.566 -8.567 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.666 -12.388 -8.860 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.549 -11.528 -10.511 1.00 0.00 H new ATOM 0 HA LYS A 103 215.487 -10.858 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 103 217.254 -10.092 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 103 217.511 -9.437 -8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.803 -11.741 -7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.555 -12.393 -9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.537 -11.125 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.784 -10.470 -8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 103 220.086 -12.777 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 103 219.841 -13.431 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 222.183 -13.248 -8.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.795 -12.212 -9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 222.033 -11.579 -8.319 1.00 0.00 H new ATOM 1543 N GLU A 104 214.675 -8.537 -9.935 1.00 0.00 N ATOM 1544 CA GLU A 104 214.023 -7.227 -10.116 1.00 0.00 C ATOM 1545 C GLU A 104 212.594 -7.227 -9.556 1.00 0.00 C ATOM 1546 O GLU A 104 212.149 -6.236 -8.964 1.00 0.00 O ATOM 1547 CB GLU A 104 214.000 -6.839 -11.598 1.00 0.00 C ATOM 1548 CG GLU A 104 215.359 -6.431 -12.150 1.00 0.00 C ATOM 1549 CD GLU A 104 215.303 -6.051 -13.617 1.00 0.00 C ATOM 1550 OE1 GLU A 104 215.469 -6.948 -14.468 1.00 0.00 O ATOM 1551 OE2 GLU A 104 215.091 -4.856 -13.912 1.00 0.00 O1- ATOM 0 H GLU A 104 214.891 -9.014 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 104 214.606 -6.492 -9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 104 213.621 -7.680 -12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 104 213.300 -6.015 -11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.742 -5.588 -11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 104 216.062 -7.253 -12.018 1.00 0.00 H new ATOM 1558 N LYS A 105 211.894 -8.358 -9.738 1.00 0.00 N ATOM 1559 CA LYS A 105 210.513 -8.525 -9.261 1.00 0.00 C ATOM 1560 C LYS A 105 210.461 -8.714 -7.743 1.00 0.00 C ATOM 1561 O LYS A 105 209.522 -8.253 -7.089 1.00 0.00 O ATOM 1562 CB LYS A 105 209.847 -9.718 -9.955 1.00 0.00 C ATOM 1563 CG LYS A 105 209.487 -9.460 -11.411 1.00 0.00 C ATOM 1564 CD LYS A 105 208.823 -10.674 -12.044 1.00 0.00 C ATOM 1565 CE LYS A 105 208.462 -10.425 -13.502 1.00 0.00 C ATOM 1566 NZ LYS A 105 207.297 -9.507 -13.645 1.00 0.00 N1+ ATOM 0 H LYS A 105 212.267 -9.178 -10.217 1.00 0.00 H new ATOM 0 HA LYS A 105 209.969 -7.614 -9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 105 210.516 -10.577 -9.903 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.942 -9.985 -9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 105 208.817 -8.603 -11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 105 210.387 -9.203 -11.970 1.00 0.00 H new ATOM 0 HD2 LYS A 105 209.493 -11.531 -11.977 1.00 0.00 H new ATOM 0 HD3 LYS A 105 207.923 -10.929 -11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 105 209.322 -10.001 -14.020 1.00 0.00 H new ATOM 0 HE3 LYS A 105 208.235 -11.375 -13.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 207.087 -9.367 -14.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 206.468 -9.922 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 207.521 -8.591 -13.207 1.00 0.00 H new ATOM 1580 N ALA A 106 211.485 -9.385 -7.191 1.00 0.00 N ATOM 1581 CA ALA A 106 211.582 -9.634 -5.744 1.00 0.00 C ATOM 1582 C ALA A 106 211.862 -8.344 -4.966 1.00 0.00 C ATOM 1583 O ALA A 106 211.324 -8.140 -3.872 1.00 0.00 O ATOM 1584 CB ALA A 106 212.660 -10.670 -5.459 1.00 0.00 C ATOM 0 H ALA A 106 212.262 -9.767 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 106 210.620 -10.019 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 106 212.722 -10.845 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 106 212.411 -11.603 -5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.621 -10.305 -5.823 1.00 0.00 H new ATOM 1590 N ASP A 107 212.699 -7.476 -5.553 1.00 0.00 N ATOM 1591 CA ASP A 107 213.061 -6.188 -4.944 1.00 0.00 C ATOM 1592 C ASP A 107 211.922 -5.170 -5.073 1.00 0.00 C ATOM 1593 O ASP A 107 211.716 -4.351 -4.173 1.00 0.00 O ATOM 1594 CB ASP A 107 214.334 -5.629 -5.585 1.00 0.00 C ATOM 1595 CG ASP A 107 215.583 -6.342 -5.107 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.042 -6.048 -3.983 1.00 0.00 O ATOM 1597 OD2 ASP A 107 216.106 -7.194 -5.857 1.00 0.00 O1- ATOM 0 H ASP A 107 213.141 -7.645 -6.457 1.00 0.00 H new ATOM 0 HA ASP A 107 213.243 -6.365 -3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 107 214.261 -5.718 -6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.416 -4.566 -5.357 1.00 0.00 H new ATOM 1602 N SER A 108 211.182 -5.238 -6.193 1.00 0.00 N ATOM 1603 CA SER A 108 210.045 -4.340 -6.445 1.00 0.00 C ATOM 1604 C SER A 108 208.865 -4.668 -5.523 1.00 0.00 C ATOM 1605 O SER A 108 208.204 -3.764 -4.999 1.00 0.00 O ATOM 1606 CB SER A 108 209.609 -4.431 -7.909 1.00 0.00 C ATOM 1607 OG SER A 108 210.644 -4.006 -8.778 1.00 0.00 O ATOM 0 H SER A 108 211.354 -5.910 -6.941 1.00 0.00 H new ATOM 0 HA SER A 108 210.369 -3.321 -6.233 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.331 -5.458 -8.145 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.723 -3.816 -8.066 1.00 0.00 H new ATOM 0 HG SER A 108 211.387 -4.644 -8.739 1.00 0.00 H new ATOM 1613 N LEU A 109 208.627 -5.974 -5.314 1.00 0.00 N ATOM 1614 CA LEU A 109 207.543 -6.451 -4.444 1.00 0.00 C ATOM 1615 C LEU A 109 207.859 -6.183 -2.972 1.00 0.00 C ATOM 1616 O LEU A 109 206.969 -5.827 -2.195 1.00 0.00 O ATOM 1617 CB LEU A 109 207.288 -7.952 -4.661 1.00 0.00 C ATOM 1618 CG LEU A 109 206.705 -8.343 -6.029 1.00 0.00 C ATOM 1619 CD1 LEU A 109 207.006 -9.802 -6.333 1.00 0.00 C ATOM 1620 CD2 LEU A 109 205.199 -8.102 -6.073 1.00 0.00 C ATOM 0 H LEU A 109 209.176 -6.721 -5.740 1.00 0.00 H new ATOM 0 HA LEU A 109 206.641 -5.899 -4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 109 208.229 -8.484 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.608 -8.301 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 109 207.175 -7.716 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 109 206.587 -10.065 -7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 109 208.085 -9.955 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 109 206.562 -10.433 -5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.813 -8.387 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 109 204.712 -8.700 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.994 -7.046 -5.896 1.00 0.00 H new ATOM 1632 N ALA A 110 209.144 -6.337 -2.605 1.00 0.00 N ATOM 1633 CA ALA A 110 209.609 -6.096 -1.231 1.00 0.00 C ATOM 1634 C ALA A 110 209.561 -4.605 -0.884 1.00 0.00 C ATOM 1635 O ALA A 110 209.298 -4.235 0.265 1.00 0.00 O ATOM 1636 CB ALA A 110 211.017 -6.640 -1.047 1.00 0.00 C ATOM 0 H ALA A 110 209.881 -6.629 -3.247 1.00 0.00 H new ATOM 0 HA ALA A 110 208.938 -6.620 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.348 -6.454 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 110 211.021 -7.713 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.693 -6.143 -1.743 1.00 0.00 H new ATOM 1642 N LYS A 111 209.806 -3.758 -1.899 1.00 0.00 N ATOM 1643 CA LYS A 111 209.773 -2.300 -1.737 1.00 0.00 C ATOM 1644 C LYS A 111 208.329 -1.792 -1.654 1.00 0.00 C ATOM 1645 O LYS A 111 208.059 -0.780 -1.003 1.00 0.00 O ATOM 1646 CB LYS A 111 210.503 -1.613 -2.895 1.00 0.00 C ATOM 1647 CG LYS A 111 212.018 -1.653 -2.771 1.00 0.00 C ATOM 1648 CD LYS A 111 212.691 -0.954 -3.942 1.00 0.00 C ATOM 1649 CE LYS A 111 214.206 -1.000 -3.822 1.00 0.00 C ATOM 1650 NZ LYS A 111 214.873 -0.316 -4.963 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.030 -4.065 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 111 210.281 -2.055 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.211 -2.090 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.179 -0.574 -2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.321 -1.176 -1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.353 -2.689 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.384 -1.427 -4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.360 0.083 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.511 -0.529 -2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.536 -2.038 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 215.905 -0.369 -4.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.602 -0.781 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.579 0.681 -4.990 1.00 0.00 H new ATOM 1664 N GLU A 112 207.409 -2.513 -2.323 1.00 0.00 N ATOM 1665 CA GLU A 112 205.978 -2.170 -2.318 1.00 0.00 C ATOM 1666 C GLU A 112 205.324 -2.509 -0.973 1.00 0.00 C ATOM 1667 O GLU A 112 204.464 -1.762 -0.490 1.00 0.00 O ATOM 1668 CB GLU A 112 205.247 -2.896 -3.452 1.00 0.00 C ATOM 1669 CG GLU A 112 205.510 -2.308 -4.830 1.00 0.00 C ATOM 1670 CD GLU A 112 204.784 -3.055 -5.931 1.00 0.00 C ATOM 1671 OE1 GLU A 112 203.637 -2.674 -6.248 1.00 0.00 O ATOM 1672 OE2 GLU A 112 205.361 -4.018 -6.477 1.00 0.00 O1- ATOM 0 H GLU A 112 207.635 -3.340 -2.876 1.00 0.00 H new ATOM 0 HA GLU A 112 205.898 -1.094 -2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.546 -3.944 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.175 -2.870 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.201 -1.263 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.581 -2.325 -5.030 1.00 0.00 H new ATOM 1679 N ILE A 113 205.747 -3.634 -0.369 1.00 0.00 N ATOM 1680 CA ILE A 113 205.221 -4.076 0.936 1.00 0.00 C ATOM 1681 C ILE A 113 205.801 -3.207 2.065 1.00 0.00 C ATOM 1682 O ILE A 113 205.103 -2.890 3.035 1.00 0.00 O ATOM 1683 CB ILE A 113 205.514 -5.589 1.211 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.992 -6.462 0.054 1.00 0.00 C ATOM 1685 CG2 ILE A 113 204.878 -6.041 2.533 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.776 -7.748 -0.161 1.00 0.00 C ATOM 0 H ILE A 113 206.453 -4.255 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 113 204.138 -3.956 0.907 1.00 0.00 H new ATOM 0 HB ILE A 113 206.595 -5.710 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.949 -6.714 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 113 205.015 -5.878 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.097 -7.096 2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.287 -5.451 3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 113 203.799 -5.897 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 113 205.343 -8.303 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.815 -7.507 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.732 -8.356 0.742 1.00 0.00 H new ATOM 1698 N GLN A 114 207.077 -2.820 1.914 1.00 0.00 N ATOM 1699 CA GLN A 114 207.765 -1.964 2.895 1.00 0.00 C ATOM 1700 C GLN A 114 207.236 -0.527 2.834 1.00 0.00 C ATOM 1701 O GLN A 114 207.163 0.161 3.857 1.00 0.00 O ATOM 1702 CB GLN A 114 209.278 -1.974 2.653 1.00 0.00 C ATOM 1703 CG GLN A 114 209.963 -3.258 3.096 1.00 0.00 C ATOM 1704 CD GLN A 114 211.458 -3.240 2.840 1.00 0.00 C ATOM 1705 OE1 GLN A 114 211.923 -3.647 1.776 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.220 -2.764 3.819 1.00 0.00 N ATOM 0 H GLN A 114 207.656 -3.087 1.118 1.00 0.00 H new ATOM 0 HA GLN A 114 207.564 -2.366 3.888 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.467 -1.820 1.591 1.00 0.00 H new ATOM 0 HB3 GLN A 114 209.727 -1.133 3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 114 209.782 -3.414 4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.518 -4.103 2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 114 211.792 -2.437 4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.233 -2.726 3.704 1.00 0.00 H new ATOM 1715 N TYR A 115 206.848 -0.095 1.620 1.00 0.00 N ATOM 1716 CA TYR A 115 206.301 1.250 1.393 1.00 0.00 C ATOM 1717 C TYR A 115 204.879 1.356 1.959 1.00 0.00 C ATOM 1718 O TYR A 115 204.500 2.393 2.516 1.00 0.00 O ATOM 1719 CB TYR A 115 206.310 1.575 -0.107 1.00 0.00 C ATOM 1720 CG TYR A 115 206.371 3.058 -0.422 1.00 0.00 C ATOM 1721 CD1 TYR A 115 205.219 3.768 -0.728 1.00 0.00 C ATOM 1722 CD2 TYR A 115 207.582 3.744 -0.415 1.00 0.00 C ATOM 1723 CE1 TYR A 115 205.268 5.119 -1.017 1.00 0.00 C ATOM 1724 CE2 TYR A 115 207.639 5.093 -0.703 1.00 0.00 C ATOM 1725 CZ TYR A 115 206.480 5.777 -1.003 1.00 0.00 C ATOM 1726 OH TYR A 115 206.532 7.122 -1.290 1.00 0.00 O ATOM 0 H TYR A 115 206.905 -0.666 0.776 1.00 0.00 H new ATOM 0 HA TYR A 115 206.928 1.975 1.912 1.00 0.00 H new ATOM 0 HB2 TYR A 115 207.165 1.081 -0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 115 205.414 1.155 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 115 204.268 3.257 -0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 115 208.492 3.212 -0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 115 204.361 5.657 -1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 115 208.587 5.610 -0.693 1.00 0.00 H new ATOM 0 HH TYR A 115 207.460 7.432 -1.236 1.00 0.00 H new ATOM 1736 N LEU A 116 204.110 0.263 1.823 1.00 0.00 N ATOM 1737 CA LEU A 116 202.736 0.195 2.340 1.00 0.00 C ATOM 1738 C LEU A 116 202.731 0.212 3.871 1.00 0.00 C ATOM 1739 O LEU A 116 201.883 0.859 4.488 1.00 0.00 O ATOM 1740 CB LEU A 116 202.022 -1.065 1.827 1.00 0.00 C ATOM 1741 CG LEU A 116 201.565 -1.022 0.361 1.00 0.00 C ATOM 1742 CD1 LEU A 116 201.465 -2.428 -0.206 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.225 -0.306 0.229 1.00 0.00 C ATOM 0 H LEU A 116 204.420 -0.589 1.356 1.00 0.00 H new ATOM 0 HA LEU A 116 202.199 1.072 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.690 -1.916 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 116 201.150 -1.247 2.455 1.00 0.00 H new ATOM 0 HG LEU A 116 202.309 -0.465 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 116 201.140 -2.379 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 116 202.440 -2.912 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.743 -3.003 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.923 -0.289 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 116 199.472 -0.833 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 116 200.321 0.716 0.596 1.00 0.00 H new ATOM 1755 N LYS A 117 203.712 -0.488 4.471 1.00 0.00 N ATOM 1756 CA LYS A 117 203.857 -0.556 5.935 1.00 0.00 C ATOM 1757 C LYS A 117 204.225 0.812 6.518 1.00 0.00 C ATOM 1758 O LYS A 117 203.699 1.210 7.564 1.00 0.00 O ATOM 1759 CB LYS A 117 204.917 -1.591 6.330 1.00 0.00 C ATOM 1760 CG LYS A 117 204.473 -3.035 6.145 1.00 0.00 C ATOM 1761 CD LYS A 117 205.485 -4.006 6.733 1.00 0.00 C ATOM 1762 CE LYS A 117 204.991 -5.442 6.652 1.00 0.00 C ATOM 1763 NZ LYS A 117 205.978 -6.402 7.219 1.00 0.00 N1+ ATOM 0 H LYS A 117 204.419 -1.017 3.960 1.00 0.00 H new ATOM 0 HA LYS A 117 202.895 -0.861 6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 117 205.816 -1.419 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.189 -1.437 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.504 -3.183 6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.341 -3.243 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.431 -3.915 6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 117 205.679 -3.745 7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.047 -5.532 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.791 -5.699 5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.603 -7.369 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.871 -6.335 6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.150 -6.173 8.219 1.00 0.00 H new ATOM 1777 N ASP A 118 205.130 1.524 5.827 1.00 0.00 N ATOM 1778 CA ASP A 118 205.570 2.864 6.244 1.00 0.00 C ATOM 1779 C ASP A 118 204.447 3.899 6.089 1.00 0.00 C ATOM 1780 O ASP A 118 204.400 4.884 6.832 1.00 0.00 O ATOM 1781 CB ASP A 118 206.799 3.303 5.444 1.00 0.00 C ATOM 1782 CG ASP A 118 208.073 2.634 5.925 1.00 0.00 C ATOM 1783 OD1 ASP A 118 208.671 1.863 5.146 1.00 0.00 O ATOM 1784 OD2 ASP A 118 208.475 2.884 7.081 1.00 0.00 O1- ATOM 0 H ASP A 118 205.573 1.190 4.971 1.00 0.00 H new ATOM 0 HA ASP A 118 205.835 2.806 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 118 206.645 3.070 4.390 1.00 0.00 H new ATOM 0 HB3 ASP A 118 206.910 4.385 5.518 1.00 0.00 H new ATOM 1789 N LEU A 119 203.550 3.662 5.115 1.00 0.00 N ATOM 1790 CA LEU A 119 202.410 4.555 4.861 1.00 0.00 C ATOM 1791 C LEU A 119 201.321 4.404 5.928 1.00 0.00 C ATOM 1792 O LEU A 119 200.673 5.387 6.299 1.00 0.00 O ATOM 1793 CB LEU A 119 201.816 4.293 3.471 1.00 0.00 C ATOM 1794 CG LEU A 119 202.609 4.866 2.287 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.287 4.098 1.016 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.305 6.349 2.091 1.00 0.00 C ATOM 0 H LEU A 119 203.595 2.857 4.491 1.00 0.00 H new ATOM 0 HA LEU A 119 202.786 5.577 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 119 201.722 3.216 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 119 200.808 4.707 3.443 1.00 0.00 H new ATOM 0 HG LEU A 119 203.671 4.759 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.856 4.515 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 119 202.552 3.049 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.221 4.178 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 119 202.879 6.730 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.241 6.479 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 119 202.577 6.898 2.992 1.00 0.00 H new ATOM 1808 N ILE A 120 201.130 3.168 6.420 1.00 0.00 N ATOM 1809 CA ILE A 120 200.127 2.883 7.463 1.00 0.00 C ATOM 1810 C ILE A 120 200.606 3.404 8.829 1.00 0.00 C ATOM 1811 O ILE A 120 199.806 3.906 9.622 1.00 0.00 O ATOM 1812 CB ILE A 120 199.788 1.353 7.566 1.00 0.00 C ATOM 1813 CG1 ILE A 120 199.438 0.729 6.182 1.00 0.00 C ATOM 1814 CG2 ILE A 120 198.653 1.089 8.569 1.00 0.00 C ATOM 1815 CD1 ILE A 120 198.314 1.410 5.401 1.00 0.00 C ATOM 0 H ILE A 120 201.656 2.350 6.113 1.00 0.00 H new ATOM 0 HA ILE A 120 199.214 3.404 7.173 1.00 0.00 H new ATOM 0 HB ILE A 120 200.692 0.866 7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 120 200.337 0.736 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 120 199.165 -0.315 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.447 0.019 8.612 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.951 1.442 9.556 1.00 0.00 H new ATOM 0 HG23 ILE A 120 197.755 1.619 8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 120 198.160 0.889 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 120 197.395 1.380 5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 120 198.585 2.447 5.204 1.00 0.00 H new ATOM 1827 N GLU A 121 201.916 3.277 9.082 1.00 0.00 N ATOM 1828 CA GLU A 121 202.528 3.745 10.336 1.00 0.00 C ATOM 1829 C GLU A 121 202.618 5.273 10.381 1.00 0.00 C ATOM 1830 O GLU A 121 202.489 5.878 11.451 1.00 0.00 O ATOM 1831 CB GLU A 121 203.923 3.135 10.516 1.00 0.00 C ATOM 1832 CG GLU A 121 203.906 1.652 10.861 1.00 0.00 C ATOM 1833 CD GLU A 121 205.299 1.075 11.020 1.00 0.00 C ATOM 1834 OE1 GLU A 121 205.811 1.065 12.158 1.00 0.00 O ATOM 1835 OE2 GLU A 121 205.878 0.630 10.006 1.00 0.00 O1- ATOM 0 H GLU A 121 202.576 2.852 8.431 1.00 0.00 H new ATOM 0 HA GLU A 121 201.887 3.418 11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 121 204.493 3.278 9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 121 204.447 3.676 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 121 203.348 1.504 11.785 1.00 0.00 H new ATOM 0 HG3 GLU A 121 203.378 1.107 10.079 1.00 0.00 H new ATOM 1842 N GLU A 122 202.829 5.887 9.205 1.00 0.00 N ATOM 1843 CA GLU A 122 202.935 7.347 9.083 1.00 0.00 C ATOM 1844 C GLU A 122 201.558 8.018 9.170 1.00 0.00 C ATOM 1845 O GLU A 122 201.440 9.127 9.697 1.00 0.00 O ATOM 1846 CB GLU A 122 203.626 7.720 7.762 1.00 0.00 C ATOM 1847 CG GLU A 122 204.420 9.025 7.811 1.00 0.00 C ATOM 1848 CD GLU A 122 205.777 8.870 8.478 1.00 0.00 C ATOM 1849 OE1 GLU A 122 205.855 9.042 9.712 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.759 8.578 7.765 1.00 0.00 O1- ATOM 0 H GLU A 122 202.930 5.389 8.321 1.00 0.00 H new ATOM 0 HA GLU A 122 203.537 7.710 9.916 1.00 0.00 H new ATOM 0 HB2 GLU A 122 204.298 6.911 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 122 202.870 7.798 6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 122 204.561 9.397 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 122 203.841 9.776 8.348 1.00 0.00 H new ATOM 1857 N VAL A 123 200.526 7.331 8.654 1.00 0.00 N ATOM 1858 CA VAL A 123 199.152 7.845 8.691 1.00 0.00 C ATOM 1859 C VAL A 123 198.542 7.653 10.097 1.00 0.00 C ATOM 1860 O VAL A 123 197.739 8.474 10.551 1.00 0.00 O ATOM 1861 CB VAL A 123 198.268 7.187 7.576 1.00 0.00 C ATOM 1862 CG1 VAL A 123 197.947 5.720 7.869 1.00 0.00 C ATOM 1863 CG2 VAL A 123 196.985 7.983 7.340 1.00 0.00 C ATOM 0 H VAL A 123 200.620 6.419 8.207 1.00 0.00 H new ATOM 0 HA VAL A 123 199.179 8.915 8.483 1.00 0.00 H new ATOM 0 HB VAL A 123 198.861 7.209 6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 123 197.333 5.314 7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.874 5.152 7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 123 197.405 5.647 8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 123 196.395 7.500 6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 123 196.406 8.022 8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 123 197.238 8.996 7.028 1.00 0.00 H new ATOM 1873 N ARG A 124 198.943 6.556 10.764 1.00 0.00 N ATOM 1874 CA ARG A 124 198.482 6.235 12.120 1.00 0.00 C ATOM 1875 C ARG A 124 199.093 7.195 13.150 1.00 0.00 C ATOM 1876 O ARG A 124 198.426 7.594 14.109 1.00 0.00 O ATOM 1877 CB ARG A 124 198.839 4.784 12.468 1.00 0.00 C ATOM 1878 CG ARG A 124 197.856 4.115 13.419 1.00 0.00 C ATOM 1879 CD ARG A 124 198.245 2.674 13.701 1.00 0.00 C ATOM 1880 NE ARG A 124 197.301 2.016 14.612 1.00 0.00 N ATOM 1881 CZ ARG A 124 197.366 0.727 14.980 1.00 0.00 C ATOM 1882 NH1 ARG A 124 198.330 -0.071 14.524 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 196.456 0.238 15.811 1.00 0.00 N ATOM 0 H ARG A 124 199.593 5.872 10.377 1.00 0.00 H new ATOM 0 HA ARG A 124 197.399 6.351 12.150 1.00 0.00 H new ATOM 0 HB2 ARG A 124 198.891 4.203 11.547 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.833 4.762 12.915 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.818 4.672 14.355 1.00 0.00 H new ATOM 0 HG3 ARG A 124 196.855 4.145 12.989 1.00 0.00 H new ATOM 0 HD2 ARG A 124 198.289 2.120 12.763 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.245 2.647 14.134 1.00 0.00 H new ATOM 0 HE ARG A 124 196.541 2.579 14.993 1.00 0.00 H new ATOM 0 HH11 ARG A 124 199.035 0.295 13.884 1.00 0.00 H new ATOM 0 HH12 ARG A 124 198.363 -1.048 14.815 1.00 0.00 H new ATOM 0 HH21 ARG A 124 195.713 0.840 16.166 1.00 0.00 H new ATOM 0 HH22 ARG A 124 196.499 -0.741 16.095 1.00 0.00 H new ATOM 1897 N LYS A 125 200.371 7.555 12.933 1.00 0.00 N ATOM 1898 CA LYS A 125 201.099 8.473 13.820 1.00 0.00 C ATOM 1899 C LYS A 125 200.639 9.924 13.641 1.00 0.00 C ATOM 1900 O LYS A 125 200.484 10.656 14.624 1.00 0.00 O ATOM 1901 CB LYS A 125 202.610 8.369 13.577 1.00 0.00 C ATOM 1902 CG LYS A 125 203.240 7.113 14.160 1.00 0.00 C ATOM 1903 CD LYS A 125 204.733 7.058 13.880 1.00 0.00 C ATOM 1904 CE LYS A 125 205.361 5.796 14.447 1.00 0.00 C ATOM 1905 NZ LYS A 125 206.824 5.733 14.177 1.00 0.00 N1+ ATOM 0 H LYS A 125 200.922 7.219 12.143 1.00 0.00 H new ATOM 0 HA LYS A 125 200.878 8.176 14.845 1.00 0.00 H new ATOM 0 HB2 LYS A 125 202.799 8.394 12.504 1.00 0.00 H new ATOM 0 HB3 LYS A 125 203.099 9.243 14.007 1.00 0.00 H new ATOM 0 HG2 LYS A 125 203.069 7.085 15.236 1.00 0.00 H new ATOM 0 HG3 LYS A 125 202.757 6.232 13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 125 204.904 7.099 12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 125 205.218 7.933 14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 125 205.189 5.757 15.523 1.00 0.00 H new ATOM 0 HE3 LYS A 125 204.874 4.922 14.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 207.214 4.857 14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 206.988 5.745 13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 207.293 6.553 14.612 1.00 0.00 H new ATOM 1919 N ALA A 126 200.424 10.327 12.378 1.00 0.00 N ATOM 1920 CA ALA A 126 199.982 11.688 12.048 1.00 0.00 C ATOM 1921 C ALA A 126 198.492 11.900 12.355 1.00 0.00 C ATOM 1922 O ALA A 126 198.142 12.763 13.162 1.00 0.00 O ATOM 1923 CB ALA A 126 200.287 12.001 10.586 1.00 0.00 C ATOM 0 H ALA A 126 200.551 9.724 11.565 1.00 0.00 H new ATOM 0 HA ALA A 126 200.538 12.380 12.680 1.00 0.00 H new ATOM 0 HB1 ALA A 126 199.955 13.013 10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 126 201.360 11.923 10.413 1.00 0.00 H new ATOM 0 HB3 ALA A 126 199.764 11.291 9.945 1.00 0.00 H new