USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1024 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 153 ASN : amide:sc= -6.93! C(o=-10!,f=-14!) USER MOD Set 1.2: B 158 GLN : amide:sc= -3.26 K(o=-10,f=-16!) USER MOD Set 2.1: B 136 MET CE :methyl 162:sc= 0 (180deg=-0.0743) USER MOD Set 2.2: B 156 CYS SG : rot -104:sc= 0.544 USER MOD Set 3.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -128:sc= -0.537 (180deg=-2.38) USER MOD Single : A 136 MET CE :methyl -143:sc= -1.6! (180deg=-2.87) USER MOD Single : A 137 LYS NZ :NH3+ -168:sc= 0.487 (180deg=0.402) USER MOD Single : A 139 LYS NZ :NH3+ 179:sc= 0.128 (180deg=0.128) USER MOD Single : A 140 ASN : amide:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= -0.033 (180deg=-0.326) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -103:sc= -0.0126 USER MOD Single : A 158 GLN : amide:sc= -1.45! C(o=-1.5!,f=-1.5!) USER MOD Single : A 162 SER OG : rot 101:sc= 1.22 USER MOD Single : A 164 TYR OH : rot -66:sc= 0.849! USER MOD Single : A 169 THR OG1 : rot -28:sc= 0.197 USER MOD Single : A 171 HIS : no HD1:sc= -1.79 X(o=-1.8,f=-1.6) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -172:sc= -2.01 (180deg=-2.59) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 179:sc= 0.791 (180deg=0.79) USER MOD Single : B 140 ASN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : B 150 LYS NZ :NH3+ -165:sc= -0.0764 (180deg=-0.342) USER MOD Single : B 153 ASN : amide:sc= -2.67! K(o=-2.7!,f=-1) USER MOD Single : B 155 LYS NZ :NH3+ 154:sc= -1.48 (180deg=-2.05!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -12:sc= 1.32 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 220 LYS NZ :NH3+ 180:sc= -5.9! (180deg=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 16.483 -9.210 -1.063 1.00 0.00 N ATOM 184 CA PHE A 113 15.980 -10.367 -0.325 1.00 0.00 C ATOM 185 C PHE A 113 16.684 -11.643 -0.776 1.00 0.00 C ATOM 186 O PHE A 113 16.036 -12.644 -1.084 1.00 0.00 O ATOM 187 CB PHE A 113 14.470 -10.523 -0.522 1.00 0.00 C ATOM 188 CG PHE A 113 13.660 -9.320 -0.118 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.725 -8.142 -0.846 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.821 -9.375 0.985 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.971 -7.042 -0.481 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.064 -8.278 1.354 1.00 0.00 C ATOM 193 CZ PHE A 113 12.140 -7.110 0.620 1.00 0.00 C ATOM 0 HA PHE A 113 16.186 -10.200 0.732 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.274 -10.741 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.129 -11.385 0.052 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.372 -8.083 -1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.758 -10.285 1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.032 -6.130 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.414 -8.334 2.215 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.551 -6.252 0.907 1.00 0.00 H new ATOM 203 N ALA A 114 18.010 -11.597 -0.825 1.00 0.00 N ATOM 204 CA ALA A 114 18.798 -12.747 -1.253 1.00 0.00 C ATOM 205 C ALA A 114 18.491 -13.982 -0.411 1.00 0.00 C ATOM 206 O ALA A 114 18.000 -14.986 -0.928 1.00 0.00 O ATOM 207 CB ALA A 114 20.276 -12.412 -1.189 1.00 0.00 C ATOM 0 H ALA A 114 18.562 -10.777 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 114 18.528 -12.979 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.859 -13.275 -1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.486 -11.568 -1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.546 -12.152 -0.166 1.00 0.00 H new ATOM 213 N ARG A 115 18.777 -13.906 0.886 1.00 0.00 N ATOM 214 CA ARG A 115 18.519 -15.024 1.786 1.00 0.00 C ATOM 215 C ARG A 115 17.176 -14.858 2.491 1.00 0.00 C ATOM 216 O ARG A 115 16.384 -15.797 2.570 1.00 0.00 O ATOM 217 CB ARG A 115 19.648 -15.162 2.815 1.00 0.00 C ATOM 218 CG ARG A 115 19.871 -13.916 3.658 1.00 0.00 C ATOM 219 CD ARG A 115 20.987 -14.120 4.670 1.00 0.00 C ATOM 220 NE ARG A 115 20.681 -15.198 5.606 1.00 0.00 N ATOM 221 CZ ARG A 115 21.462 -15.532 6.629 1.00 0.00 C ATOM 222 NH1 ARG A 115 22.586 -14.864 6.859 1.00 0.00 N ATOM 223 NH2 ARG A 115 21.118 -16.534 7.427 1.00 0.00 N ATOM 0 H ARG A 115 19.185 -13.086 1.335 1.00 0.00 H new ATOM 0 HA ARG A 115 18.481 -15.935 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.424 -16.000 3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.574 -15.406 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 115 20.116 -13.075 3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 115 18.949 -13.658 4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.916 -14.346 4.146 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.150 -13.195 5.222 1.00 0.00 H new ATOM 0 HE ARG A 115 19.819 -15.725 5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.854 -14.091 6.250 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.182 -15.124 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 115 20.254 -17.049 7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 115 21.717 -16.790 8.212 1.00 0.00 H new ATOM 237 N GLY A 116 16.927 -13.655 2.999 1.00 0.00 N ATOM 238 CA GLY A 116 15.681 -13.379 3.689 1.00 0.00 C ATOM 239 C GLY A 116 15.851 -12.373 4.812 1.00 0.00 C ATOM 240 O GLY A 116 15.280 -12.535 5.890 1.00 0.00 O ATOM 0 H GLY A 116 17.569 -12.864 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.949 -13.001 2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.280 -14.308 4.095 1.00 0.00 H new ATOM 244 N LEU A 117 16.640 -11.331 4.559 1.00 0.00 N ATOM 245 CA LEU A 117 16.882 -10.296 5.559 1.00 0.00 C ATOM 246 C LEU A 117 15.595 -9.547 5.890 1.00 0.00 C ATOM 247 O LEU A 117 14.878 -9.102 4.995 1.00 0.00 O ATOM 248 CB LEU A 117 17.944 -9.309 5.065 1.00 0.00 C ATOM 249 CG LEU A 117 19.332 -9.908 4.820 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.269 -8.857 4.246 1.00 0.00 C ATOM 251 CD2 LEU A 117 19.902 -10.481 6.111 1.00 0.00 C ATOM 0 H LEU A 117 17.121 -11.182 3.672 1.00 0.00 H new ATOM 0 HA LEU A 117 17.244 -10.784 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.593 -8.857 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.037 -8.505 5.796 1.00 0.00 H new ATOM 0 HG LEU A 117 19.235 -10.718 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.251 -9.298 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.869 -8.490 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.359 -8.028 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 117 20.889 -10.902 5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.985 -9.689 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.241 -11.263 6.485 1.00 0.00 H new ATOM 263 N GLU A 118 15.311 -9.411 7.181 1.00 0.00 N ATOM 264 CA GLU A 118 14.112 -8.712 7.630 1.00 0.00 C ATOM 265 C GLU A 118 14.256 -7.204 7.434 1.00 0.00 C ATOM 266 O GLU A 118 15.261 -6.616 7.835 1.00 0.00 O ATOM 267 CB GLU A 118 13.845 -9.012 9.107 1.00 0.00 C ATOM 268 CG GLU A 118 13.677 -10.492 9.410 1.00 0.00 C ATOM 269 CD GLU A 118 13.422 -10.761 10.881 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.374 -9.789 11.665 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.271 -11.945 11.250 1.00 0.00 O ATOM 0 H GLU A 118 15.894 -9.775 7.934 1.00 0.00 H new ATOM 0 HA GLU A 118 13.272 -9.065 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.669 -8.620 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.945 -8.482 9.419 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.848 -10.887 8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.573 -11.027 9.097 1.00 0.00 H new ATOM 278 N PRO A 119 13.250 -6.550 6.826 1.00 0.00 N ATOM 279 CA PRO A 119 13.281 -5.105 6.601 1.00 0.00 C ATOM 280 C PRO A 119 13.162 -4.336 7.909 1.00 0.00 C ATOM 281 O PRO A 119 12.186 -4.492 8.642 1.00 0.00 O ATOM 282 CB PRO A 119 12.060 -4.834 5.708 1.00 0.00 C ATOM 283 CG PRO A 119 11.551 -6.173 5.284 1.00 0.00 C ATOM 284 CD PRO A 119 12.008 -7.155 6.325 1.00 0.00 C ATOM 0 HA PRO A 119 14.219 -4.784 6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.295 -4.281 6.252 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.336 -4.230 4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.464 -6.168 5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.939 -6.442 4.301 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.270 -7.276 7.118 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.183 -8.143 5.899 1.00 0.00 H new ATOM 292 N GLU A 120 14.162 -3.509 8.203 1.00 0.00 N ATOM 293 CA GLU A 120 14.161 -2.726 9.432 1.00 0.00 C ATOM 294 C GLU A 120 13.054 -1.675 9.387 1.00 0.00 C ATOM 295 O GLU A 120 12.279 -1.538 10.333 1.00 0.00 O ATOM 296 CB GLU A 120 15.527 -2.065 9.640 1.00 0.00 C ATOM 297 CG GLU A 120 15.810 -1.684 11.087 1.00 0.00 C ATOM 298 CD GLU A 120 14.888 -0.600 11.606 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.949 0.529 11.081 1.00 0.00 O ATOM 300 OE2 GLU A 120 14.105 -0.882 12.538 1.00 0.00 O ATOM 0 H GLU A 120 14.979 -3.365 7.609 1.00 0.00 H new ATOM 0 HA GLU A 120 13.970 -3.391 10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.306 -2.744 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.586 -1.170 9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.711 -2.569 11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.843 -1.346 11.172 1.00 0.00 H new ATOM 307 N ARG A 121 12.978 -0.950 8.271 1.00 0.00 N ATOM 308 CA ARG A 121 11.956 0.079 8.085 1.00 0.00 C ATOM 309 C ARG A 121 12.086 0.731 6.711 1.00 0.00 C ATOM 310 O ARG A 121 13.179 1.121 6.299 1.00 0.00 O ATOM 311 CB ARG A 121 12.049 1.151 9.175 1.00 0.00 C ATOM 312 CG ARG A 121 13.326 1.975 9.124 1.00 0.00 C ATOM 313 CD ARG A 121 13.317 3.075 10.173 1.00 0.00 C ATOM 314 NE ARG A 121 13.190 2.540 11.527 1.00 0.00 N ATOM 315 CZ ARG A 121 13.167 3.295 12.622 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.252 4.616 12.526 1.00 0.00 N ATOM 317 NH2 ARG A 121 13.056 2.728 13.816 1.00 0.00 N ATOM 0 H ARG A 121 13.614 -1.057 7.481 1.00 0.00 H new ATOM 0 HA ARG A 121 10.984 -0.408 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.193 1.820 9.086 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.978 0.670 10.151 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.187 1.325 9.283 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.438 2.416 8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.237 3.655 10.097 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.491 3.758 9.974 1.00 0.00 H new ATOM 0 HE ARG A 121 13.115 1.529 11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.335 5.056 11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.234 5.191 13.368 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.988 1.713 13.894 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.038 3.307 14.656 1.00 0.00 H new ATOM 331 N ILE A 122 10.966 0.853 6.010 1.00 0.00 N ATOM 332 CA ILE A 122 10.958 1.466 4.687 1.00 0.00 C ATOM 333 C ILE A 122 11.113 2.979 4.791 1.00 0.00 C ATOM 334 O ILE A 122 10.527 3.614 5.668 1.00 0.00 O ATOM 335 CB ILE A 122 9.661 1.135 3.920 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.529 -0.381 3.739 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.648 1.841 2.570 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.264 -0.803 3.024 1.00 0.00 C ATOM 0 H ILE A 122 10.052 0.536 6.334 1.00 0.00 H new ATOM 0 HA ILE A 122 11.803 1.054 4.136 1.00 0.00 H new ATOM 0 HB ILE A 122 8.809 1.491 4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.390 -0.747 3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.558 -0.858 4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.727 1.597 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.705 2.919 2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.503 1.513 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.242 -1.889 2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.396 -0.469 3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.241 -0.356 2.030 1.00 0.00 H new ATOM 350 N ILE A 123 11.909 3.551 3.892 1.00 0.00 N ATOM 351 CA ILE A 123 12.148 4.989 3.883 1.00 0.00 C ATOM 352 C ILE A 123 12.423 5.495 2.468 1.00 0.00 C ATOM 353 O ILE A 123 13.232 6.401 2.266 1.00 0.00 O ATOM 354 CB ILE A 123 13.331 5.364 4.807 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.531 4.437 4.567 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.905 5.322 6.266 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.310 4.759 3.308 1.00 0.00 C ATOM 0 H ILE A 123 12.400 3.039 3.159 1.00 0.00 H new ATOM 0 HA ILE A 123 11.243 5.468 4.257 1.00 0.00 H new ATOM 0 HB ILE A 123 13.638 6.382 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.202 4.498 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.177 3.407 4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.751 5.589 6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.092 6.030 6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.566 4.317 6.517 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.142 4.062 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.654 4.670 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.695 5.777 3.369 1.00 0.00 H new ATOM 369 N GLY A 124 11.739 4.907 1.490 1.00 0.00 N ATOM 370 CA GLY A 124 11.929 5.309 0.108 1.00 0.00 C ATOM 371 C GLY A 124 10.715 5.034 -0.756 1.00 0.00 C ATOM 372 O GLY A 124 9.855 4.231 -0.392 1.00 0.00 O ATOM 0 H GLY A 124 11.058 4.161 1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.161 6.373 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.789 4.782 -0.304 1.00 0.00 H new ATOM 376 N ALA A 125 10.651 5.706 -1.906 1.00 0.00 N ATOM 377 CA ALA A 125 9.544 5.548 -2.846 1.00 0.00 C ATOM 378 C ALA A 125 9.702 6.501 -4.024 1.00 0.00 C ATOM 379 O ALA A 125 9.763 7.716 -3.842 1.00 0.00 O ATOM 380 CB ALA A 125 8.209 5.791 -2.152 1.00 0.00 C ATOM 0 H ALA A 125 11.362 6.372 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 125 9.561 4.524 -3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.398 5.668 -2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.086 5.075 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.187 6.804 -1.750 1.00 0.00 H new ATOM 386 N THR A 126 9.766 5.949 -5.231 1.00 0.00 N ATOM 387 CA THR A 126 9.915 6.763 -6.431 1.00 0.00 C ATOM 388 C THR A 126 9.352 6.058 -7.664 1.00 0.00 C ATOM 389 O THR A 126 9.696 4.911 -7.950 1.00 0.00 O ATOM 390 CB THR A 126 11.393 7.129 -6.682 1.00 0.00 C ATOM 391 OG1 THR A 126 11.519 7.838 -7.920 1.00 0.00 O ATOM 392 CG2 THR A 126 12.271 5.885 -6.710 1.00 0.00 C ATOM 0 H THR A 126 9.717 4.945 -5.404 1.00 0.00 H new ATOM 0 HA THR A 126 9.346 7.677 -6.260 1.00 0.00 H new ATOM 0 HB THR A 126 11.727 7.765 -5.862 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.460 8.068 -8.071 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.307 6.174 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.199 5.367 -5.754 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.937 5.222 -7.508 1.00 0.00 H new ATOM 400 N ASP A 127 8.489 6.762 -8.393 1.00 0.00 N ATOM 401 CA ASP A 127 7.874 6.221 -9.602 1.00 0.00 C ATOM 402 C ASP A 127 8.768 6.476 -10.816 1.00 0.00 C ATOM 403 O ASP A 127 8.370 7.152 -11.765 1.00 0.00 O ATOM 404 CB ASP A 127 6.493 6.845 -9.820 1.00 0.00 C ATOM 405 CG ASP A 127 5.776 6.265 -11.024 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.513 5.043 -11.027 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.477 7.031 -11.965 1.00 0.00 O ATOM 0 H ASP A 127 8.199 7.713 -8.166 1.00 0.00 H new ATOM 0 HA ASP A 127 7.756 5.145 -9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.884 6.691 -8.929 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.601 7.922 -9.950 1.00 0.00 H new ATOM 412 N SER A 128 9.984 5.941 -10.767 1.00 0.00 N ATOM 413 CA SER A 128 10.950 6.117 -11.849 1.00 0.00 C ATOM 414 C SER A 128 10.418 5.575 -13.175 1.00 0.00 C ATOM 415 O SER A 128 9.762 6.294 -13.929 1.00 0.00 O ATOM 416 CB SER A 128 12.271 5.430 -11.494 1.00 0.00 C ATOM 417 OG SER A 128 13.226 5.597 -12.527 1.00 0.00 O ATOM 0 H SER A 128 10.326 5.380 -9.987 1.00 0.00 H new ATOM 0 HA SER A 128 11.119 7.187 -11.970 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.661 5.843 -10.564 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.098 4.368 -11.323 1.00 0.00 H new ATOM 0 HG SER A 128 14.061 5.151 -12.275 1.00 0.00 H new ATOM 423 N SER A 129 10.716 4.308 -13.457 1.00 0.00 N ATOM 424 CA SER A 129 10.282 3.664 -14.696 1.00 0.00 C ATOM 425 C SER A 129 8.796 3.311 -14.657 1.00 0.00 C ATOM 426 O SER A 129 8.386 2.269 -15.169 1.00 0.00 O ATOM 427 CB SER A 129 11.108 2.402 -14.951 1.00 0.00 C ATOM 428 OG SER A 129 12.485 2.710 -15.081 1.00 0.00 O ATOM 0 H SER A 129 11.259 3.704 -12.840 1.00 0.00 H new ATOM 0 HA SER A 129 10.438 4.373 -15.509 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.966 1.699 -14.131 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.755 1.910 -15.857 1.00 0.00 H new ATOM 0 HG SER A 129 12.991 1.886 -15.242 1.00 0.00 H new ATOM 434 N GLY A 130 7.994 4.175 -14.042 1.00 0.00 N ATOM 435 CA GLY A 130 6.570 3.919 -13.947 1.00 0.00 C ATOM 436 C GLY A 130 6.258 2.839 -12.934 1.00 0.00 C ATOM 437 O GLY A 130 5.408 1.980 -13.166 1.00 0.00 O ATOM 0 H GLY A 130 8.304 5.045 -13.609 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.054 4.838 -13.669 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.188 3.622 -14.924 1.00 0.00 H new ATOM 441 N GLU A 131 6.955 2.890 -11.805 1.00 0.00 N ATOM 442 CA GLU A 131 6.768 1.921 -10.736 1.00 0.00 C ATOM 443 C GLU A 131 7.373 2.444 -9.439 1.00 0.00 C ATOM 444 O GLU A 131 8.456 3.029 -9.442 1.00 0.00 O ATOM 445 CB GLU A 131 7.401 0.579 -11.112 1.00 0.00 C ATOM 446 CG GLU A 131 8.886 0.670 -11.420 1.00 0.00 C ATOM 447 CD GLU A 131 9.484 -0.667 -11.817 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.737 -1.668 -11.846 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.699 -0.712 -12.099 1.00 0.00 O ATOM 0 H GLU A 131 7.661 3.600 -11.607 1.00 0.00 H new ATOM 0 HA GLU A 131 5.699 1.770 -10.589 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.251 -0.125 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.883 0.173 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.043 1.387 -12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.412 1.053 -10.545 1.00 0.00 H new ATOM 456 N LEU A 132 6.672 2.229 -8.331 1.00 0.00 N ATOM 457 CA LEU A 132 7.151 2.678 -7.032 1.00 0.00 C ATOM 458 C LEU A 132 8.393 1.904 -6.635 1.00 0.00 C ATOM 459 O LEU A 132 8.563 0.753 -7.028 1.00 0.00 O ATOM 460 CB LEU A 132 6.071 2.517 -5.958 1.00 0.00 C ATOM 461 CG LEU A 132 4.821 3.380 -6.144 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.902 3.239 -4.940 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.198 4.841 -6.356 1.00 0.00 C ATOM 0 H LEU A 132 5.773 1.748 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 132 7.398 3.737 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.767 1.471 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.511 2.750 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 132 4.293 3.033 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.016 3.858 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.603 2.197 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.428 3.562 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.293 5.435 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.749 5.204 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.822 4.930 -7.246 1.00 0.00 H new ATOM 475 N MET A 133 9.264 2.535 -5.864 1.00 0.00 N ATOM 476 CA MET A 133 10.492 1.885 -5.431 1.00 0.00 C ATOM 477 C MET A 133 10.849 2.304 -4.012 1.00 0.00 C ATOM 478 O MET A 133 11.288 3.429 -3.777 1.00 0.00 O ATOM 479 CB MET A 133 11.635 2.227 -6.387 1.00 0.00 C ATOM 480 CG MET A 133 11.252 2.110 -7.852 1.00 0.00 C ATOM 481 SD MET A 133 12.658 1.752 -8.913 1.00 0.00 S ATOM 482 CE MET A 133 13.029 0.090 -8.367 1.00 0.00 C ATOM 0 H MET A 133 9.146 3.490 -5.527 1.00 0.00 H new ATOM 0 HA MET A 133 10.334 0.807 -5.442 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.973 3.244 -6.188 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.478 1.565 -6.185 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.507 1.323 -7.966 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.785 3.040 -8.176 1.00 0.00 H new ATOM 0 HE1 MET A 133 14.085 0.020 -8.104 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.421 -0.151 -7.495 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.808 -0.614 -9.169 1.00 0.00 H new ATOM 492 N PHE A 134 10.649 1.389 -3.071 1.00 0.00 N ATOM 493 CA PHE A 134 10.937 1.657 -1.667 1.00 0.00 C ATOM 494 C PHE A 134 12.373 1.288 -1.309 1.00 0.00 C ATOM 495 O PHE A 134 12.806 0.159 -1.545 1.00 0.00 O ATOM 496 CB PHE A 134 9.980 0.867 -0.777 1.00 0.00 C ATOM 497 CG PHE A 134 8.556 0.915 -1.240 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.744 1.987 -0.910 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.032 -0.108 -2.012 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.433 2.035 -1.340 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.722 -0.066 -2.445 1.00 0.00 C ATOM 502 CZ PHE A 134 5.922 1.007 -2.108 1.00 0.00 C ATOM 0 H PHE A 134 10.288 0.453 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 134 10.804 2.726 -1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.306 -0.172 -0.739 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.037 1.257 0.239 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.140 2.793 -0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.655 -0.949 -2.278 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.808 2.875 -1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.324 -0.870 -3.046 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.896 1.043 -2.445 1.00 0.00 H new ATOM 512 N LEU A 135 13.100 2.230 -0.712 1.00 0.00 N ATOM 513 CA LEU A 135 14.474 1.969 -0.298 1.00 0.00 C ATOM 514 C LEU A 135 14.483 1.005 0.880 1.00 0.00 C ATOM 515 O LEU A 135 14.487 1.424 2.038 1.00 0.00 O ATOM 516 CB LEU A 135 15.198 3.266 0.084 1.00 0.00 C ATOM 517 CG LEU A 135 15.761 4.083 -1.084 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.688 3.230 -1.937 1.00 0.00 C ATOM 519 CD2 LEU A 135 14.642 4.672 -1.928 1.00 0.00 C ATOM 0 H LEU A 135 12.764 3.171 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 135 15.003 1.523 -1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.506 3.896 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.018 3.018 0.758 1.00 0.00 H new ATOM 0 HG LEU A 135 16.339 4.909 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.077 3.828 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.516 2.871 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.135 2.379 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.070 5.247 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.027 3.867 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.026 5.325 -1.310 1.00 0.00 H new ATOM 531 N MET A 136 14.465 -0.286 0.575 1.00 0.00 N ATOM 532 CA MET A 136 14.450 -1.313 1.607 1.00 0.00 C ATOM 533 C MET A 136 15.651 -1.188 2.536 1.00 0.00 C ATOM 534 O MET A 136 16.790 -1.432 2.136 1.00 0.00 O ATOM 535 CB MET A 136 14.434 -2.700 0.965 1.00 0.00 C ATOM 536 CG MET A 136 13.229 -2.938 0.069 1.00 0.00 C ATOM 537 SD MET A 136 11.662 -2.664 0.922 1.00 0.00 S ATOM 538 CE MET A 136 11.793 -3.833 2.274 1.00 0.00 C ATOM 0 H MET A 136 14.460 -0.646 -0.379 1.00 0.00 H new ATOM 0 HA MET A 136 13.547 -1.175 2.202 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.344 -2.832 0.380 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.448 -3.456 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.288 -2.277 -0.795 1.00 0.00 H new ATOM 0 HG3 MET A 136 13.258 -3.960 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.815 -4.272 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.497 -4.621 2.007 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.146 -3.318 3.167 1.00 0.00 H new ATOM 548 N LYS A 137 15.382 -0.819 3.784 1.00 0.00 N ATOM 549 CA LYS A 137 16.431 -0.677 4.782 1.00 0.00 C ATOM 550 C LYS A 137 16.676 -2.004 5.489 1.00 0.00 C ATOM 551 O LYS A 137 15.732 -2.720 5.825 1.00 0.00 O ATOM 552 CB LYS A 137 16.062 0.393 5.808 1.00 0.00 C ATOM 553 CG LYS A 137 17.079 0.520 6.926 1.00 0.00 C ATOM 554 CD LYS A 137 16.623 1.493 7.996 1.00 0.00 C ATOM 555 CE LYS A 137 17.586 1.494 9.171 1.00 0.00 C ATOM 556 NZ LYS A 137 17.135 2.397 10.265 1.00 0.00 N ATOM 0 H LYS A 137 14.444 -0.613 4.127 1.00 0.00 H new ATOM 0 HA LYS A 137 17.344 -0.372 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.964 1.354 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.088 0.157 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.250 -0.459 7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.032 0.853 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.554 2.496 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.624 1.222 8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.687 0.480 9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.573 1.804 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.907 2.526 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 16.869 3.320 9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.313 1.977 10.745 1.00 0.00 H new ATOM 570 N TRP A 138 17.944 -2.333 5.711 1.00 0.00 N ATOM 571 CA TRP A 138 18.293 -3.579 6.376 1.00 0.00 C ATOM 572 C TRP A 138 18.837 -3.326 7.777 1.00 0.00 C ATOM 573 O TRP A 138 19.710 -2.481 7.972 1.00 0.00 O ATOM 574 CB TRP A 138 19.318 -4.358 5.546 1.00 0.00 C ATOM 575 CG TRP A 138 18.883 -4.589 4.130 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.523 -4.175 2.997 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.704 -5.276 3.697 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.819 -4.571 1.886 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.697 -5.247 2.289 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.653 -5.915 4.362 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.681 -5.831 1.537 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.646 -6.494 3.614 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.667 -6.450 2.215 1.00 0.00 C ATOM 0 H TRP A 138 18.741 -1.757 5.441 1.00 0.00 H new ATOM 0 HA TRP A 138 17.384 -4.173 6.468 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.263 -3.814 5.544 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.505 -5.320 6.023 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.448 -3.618 2.977 1.00 0.00 H new ATOM 0 HE1 TRP A 138 19.088 -4.391 0.919 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.629 -5.955 5.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.693 -5.796 0.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.829 -6.989 4.117 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.866 -6.915 1.659 1.00 0.00 H new ATOM 594 N LYS A 139 18.320 -4.071 8.749 1.00 0.00 N ATOM 595 CA LYS A 139 18.763 -3.934 10.130 1.00 0.00 C ATOM 596 C LYS A 139 20.186 -4.452 10.288 1.00 0.00 C ATOM 597 O LYS A 139 21.035 -3.790 10.885 1.00 0.00 O ATOM 598 CB LYS A 139 17.815 -4.673 11.080 1.00 0.00 C ATOM 599 CG LYS A 139 17.396 -6.048 10.586 1.00 0.00 C ATOM 600 CD LYS A 139 16.439 -6.727 11.555 1.00 0.00 C ATOM 601 CE LYS A 139 15.085 -6.033 11.593 1.00 0.00 C ATOM 602 NZ LYS A 139 14.118 -6.749 12.470 1.00 0.00 N ATOM 0 H LYS A 139 17.595 -4.774 8.605 1.00 0.00 H new ATOM 0 HA LYS A 139 18.749 -2.875 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.299 -4.779 12.051 1.00 0.00 H new ATOM 0 HB3 LYS A 139 16.923 -4.065 11.233 1.00 0.00 H new ATOM 0 HG2 LYS A 139 16.920 -5.954 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.280 -6.671 10.451 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.305 -7.769 11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 139 16.874 -6.729 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.211 -5.011 11.950 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.681 -5.970 10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.214 -6.235 12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.965 -7.711 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.499 -6.802 13.436 1.00 0.00 H new ATOM 616 N ASN A 140 20.444 -5.633 9.738 1.00 0.00 N ATOM 617 CA ASN A 140 21.772 -6.227 9.812 1.00 0.00 C ATOM 618 C ASN A 140 22.731 -5.518 8.860 1.00 0.00 C ATOM 619 O ASN A 140 23.794 -5.051 9.268 1.00 0.00 O ATOM 620 CB ASN A 140 21.715 -7.720 9.477 1.00 0.00 C ATOM 621 CG ASN A 140 20.820 -8.493 10.425 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.046 -8.511 11.636 1.00 0.00 O ATOM 623 ND2 ASN A 140 19.797 -9.141 9.879 1.00 0.00 N ATOM 0 H ASN A 140 19.755 -6.195 9.239 1.00 0.00 H new ATOM 0 HA ASN A 140 22.138 -6.110 10.832 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.354 -7.847 8.457 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.722 -8.136 9.512 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.162 -9.680 10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.646 -9.099 8.871 1.00 0.00 H new ATOM 668 N ALA A 144 21.401 -0.123 2.355 1.00 0.00 N ATOM 669 CA ALA A 144 20.055 -0.523 1.963 1.00 0.00 C ATOM 670 C ALA A 144 20.039 -1.075 0.540 1.00 0.00 C ATOM 671 O ALA A 144 21.053 -1.568 0.044 1.00 0.00 O ATOM 672 CB ALA A 144 19.104 0.660 2.087 1.00 0.00 C ATOM 0 HA ALA A 144 19.723 -1.316 2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.101 0.353 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.088 1.008 3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.441 1.468 1.438 1.00 0.00 H new ATOM 678 N ASP A 145 18.882 -0.984 -0.114 1.00 0.00 N ATOM 679 CA ASP A 145 18.726 -1.466 -1.483 1.00 0.00 C ATOM 680 C ASP A 145 17.334 -1.140 -2.003 1.00 0.00 C ATOM 681 O ASP A 145 16.334 -1.484 -1.372 1.00 0.00 O ATOM 682 CB ASP A 145 18.955 -2.977 -1.553 1.00 0.00 C ATOM 683 CG ASP A 145 18.910 -3.503 -2.975 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.732 -3.052 -3.800 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.052 -4.364 -3.262 1.00 0.00 O ATOM 0 H ASP A 145 18.036 -0.579 0.286 1.00 0.00 H new ATOM 0 HA ASP A 145 19.469 -0.966 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.922 -3.216 -1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.197 -3.485 -0.956 1.00 0.00 H new ATOM 690 N LEU A 146 17.267 -0.479 -3.153 1.00 0.00 N ATOM 691 CA LEU A 146 15.981 -0.121 -3.735 1.00 0.00 C ATOM 692 C LEU A 146 15.352 -1.326 -4.422 1.00 0.00 C ATOM 693 O LEU A 146 16.022 -2.055 -5.155 1.00 0.00 O ATOM 694 CB LEU A 146 16.131 1.044 -4.721 1.00 0.00 C ATOM 695 CG LEU A 146 14.809 1.687 -5.149 1.00 0.00 C ATOM 696 CD1 LEU A 146 13.990 2.064 -3.929 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.052 2.917 -6.008 1.00 0.00 C ATOM 0 H LEU A 146 18.079 -0.183 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 146 15.322 0.201 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.762 1.808 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.651 0.687 -5.610 1.00 0.00 H new ATOM 0 HG LEU A 146 14.256 0.958 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.053 2.520 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.778 1.170 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.550 2.773 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.096 3.353 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.628 3.649 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.607 2.633 -6.902 1.00 0.00 H new ATOM 709 N VAL A 147 14.065 -1.539 -4.172 1.00 0.00 N ATOM 710 CA VAL A 147 13.347 -2.666 -4.754 1.00 0.00 C ATOM 711 C VAL A 147 12.036 -2.212 -5.395 1.00 0.00 C ATOM 712 O VAL A 147 11.257 -1.482 -4.783 1.00 0.00 O ATOM 713 CB VAL A 147 13.045 -3.738 -3.685 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.278 -4.908 -4.288 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.333 -4.216 -3.029 1.00 0.00 C ATOM 0 H VAL A 147 13.497 -0.944 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 147 13.989 -3.096 -5.523 1.00 0.00 H new ATOM 0 HB VAL A 147 12.417 -3.286 -2.918 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.078 -5.649 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.335 -4.551 -4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.872 -5.363 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.100 -4.971 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.989 -4.646 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.833 -3.373 -2.553 1.00 0.00 H new ATOM 725 N PRO A 148 11.770 -2.646 -6.642 1.00 0.00 N ATOM 726 CA PRO A 148 10.545 -2.285 -7.362 1.00 0.00 C ATOM 727 C PRO A 148 9.294 -2.711 -6.605 1.00 0.00 C ATOM 728 O PRO A 148 9.273 -3.763 -5.971 1.00 0.00 O ATOM 729 CB PRO A 148 10.654 -3.045 -8.689 1.00 0.00 C ATOM 730 CG PRO A 148 11.685 -4.098 -8.456 1.00 0.00 C ATOM 731 CD PRO A 148 12.636 -3.524 -7.447 1.00 0.00 C ATOM 0 HA PRO A 148 10.455 -1.206 -7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.698 -3.486 -8.969 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.948 -2.379 -9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.229 -5.016 -8.085 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.202 -4.350 -9.382 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.099 -4.302 -6.840 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.444 -2.968 -7.923 1.00 0.00 H new ATOM 739 N ALA A 149 8.258 -1.884 -6.669 1.00 0.00 N ATOM 740 CA ALA A 149 7.001 -2.168 -5.983 1.00 0.00 C ATOM 741 C ALA A 149 6.370 -3.458 -6.495 1.00 0.00 C ATOM 742 O ALA A 149 5.833 -4.247 -5.718 1.00 0.00 O ATOM 743 CB ALA A 149 6.039 -1.004 -6.151 1.00 0.00 C ATOM 0 H ALA A 149 8.263 -1.008 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 149 7.216 -2.300 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.105 -1.227 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.481 -0.102 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.840 -0.847 -7.211 1.00 0.00 H new ATOM 749 N LYS A 150 6.432 -3.657 -7.807 1.00 0.00 N ATOM 750 CA LYS A 150 5.862 -4.846 -8.437 1.00 0.00 C ATOM 751 C LYS A 150 6.362 -6.127 -7.767 1.00 0.00 C ATOM 752 O LYS A 150 5.606 -7.083 -7.596 1.00 0.00 O ATOM 753 CB LYS A 150 6.203 -4.863 -9.929 1.00 0.00 C ATOM 754 CG LYS A 150 5.716 -3.630 -10.676 1.00 0.00 C ATOM 755 CD LYS A 150 4.202 -3.497 -10.621 1.00 0.00 C ATOM 756 CE LYS A 150 3.514 -4.609 -11.398 1.00 0.00 C ATOM 757 NZ LYS A 150 3.856 -4.563 -12.845 1.00 0.00 N ATOM 0 H LYS A 150 6.873 -3.008 -8.459 1.00 0.00 H new ATOM 0 HA LYS A 150 4.780 -4.806 -8.315 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.284 -4.946 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.764 -5.751 -10.384 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.175 -2.740 -10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.039 -3.684 -11.716 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.872 -3.520 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.906 -2.530 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.806 -5.575 -10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.434 -4.523 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.179 -5.143 -13.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.811 -3.580 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.817 -4.934 -12.986 1.00 0.00 H new ATOM 771 N GLU A 151 7.636 -6.141 -7.392 1.00 0.00 N ATOM 772 CA GLU A 151 8.226 -7.307 -6.741 1.00 0.00 C ATOM 773 C GLU A 151 8.098 -7.223 -5.223 1.00 0.00 C ATOM 774 O GLU A 151 7.781 -8.209 -4.563 1.00 0.00 O ATOM 775 CB GLU A 151 9.698 -7.453 -7.132 1.00 0.00 C ATOM 776 CG GLU A 151 9.908 -7.989 -8.539 1.00 0.00 C ATOM 777 CD GLU A 151 9.276 -7.112 -9.603 1.00 0.00 C ATOM 778 OE1 GLU A 151 9.673 -5.935 -9.713 1.00 0.00 O ATOM 779 OE2 GLU A 151 8.383 -7.603 -10.323 1.00 0.00 O ATOM 0 H GLU A 151 8.279 -5.361 -7.527 1.00 0.00 H new ATOM 0 HA GLU A 151 7.677 -8.185 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.185 -6.482 -7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.189 -8.119 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.977 -8.076 -8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.489 -8.993 -8.607 1.00 0.00 H new ATOM 786 N ALA A 152 8.360 -6.043 -4.675 1.00 0.00 N ATOM 787 CA ALA A 152 8.294 -5.826 -3.233 1.00 0.00 C ATOM 788 C ALA A 152 6.975 -6.305 -2.633 1.00 0.00 C ATOM 789 O ALA A 152 6.950 -6.820 -1.516 1.00 0.00 O ATOM 790 CB ALA A 152 8.513 -4.355 -2.913 1.00 0.00 C ATOM 0 H ALA A 152 8.622 -5.216 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 152 9.088 -6.420 -2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.461 -4.206 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.493 -4.046 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.741 -3.758 -3.399 1.00 0.00 H new ATOM 796 N ASN A 153 5.879 -6.124 -3.366 1.00 0.00 N ATOM 797 CA ASN A 153 4.566 -6.534 -2.874 1.00 0.00 C ATOM 798 C ASN A 153 4.535 -8.018 -2.507 1.00 0.00 C ATOM 799 O ASN A 153 3.966 -8.390 -1.483 1.00 0.00 O ATOM 800 CB ASN A 153 3.467 -6.209 -3.892 1.00 0.00 C ATOM 801 CG ASN A 153 3.772 -6.713 -5.288 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.004 -7.902 -5.497 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.754 -5.805 -6.255 1.00 0.00 N ATOM 0 H ASN A 153 5.873 -5.700 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 153 4.373 -5.963 -1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.528 -6.646 -3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.322 -5.129 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.938 -6.083 -7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.557 -4.829 -6.034 1.00 0.00 H new ATOM 810 N VAL A 154 5.147 -8.864 -3.332 1.00 0.00 N ATOM 811 CA VAL A 154 5.173 -10.299 -3.057 1.00 0.00 C ATOM 812 C VAL A 154 6.231 -10.644 -2.011 1.00 0.00 C ATOM 813 O VAL A 154 6.043 -11.557 -1.207 1.00 0.00 O ATOM 814 CB VAL A 154 5.423 -11.136 -4.331 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.326 -10.892 -5.356 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.789 -10.837 -4.923 1.00 0.00 C ATOM 0 H VAL A 154 5.627 -8.585 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 154 4.186 -10.552 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 154 5.404 -12.189 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.520 -11.490 -6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.362 -11.174 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.308 -9.836 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.937 -11.440 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.849 -9.780 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.562 -11.075 -4.193 1.00 0.00 H new ATOM 826 N LYS A 155 7.347 -9.915 -2.028 1.00 0.00 N ATOM 827 CA LYS A 155 8.432 -10.155 -1.081 1.00 0.00 C ATOM 828 C LYS A 155 7.955 -9.977 0.358 1.00 0.00 C ATOM 829 O LYS A 155 8.252 -10.798 1.227 1.00 0.00 O ATOM 830 CB LYS A 155 9.603 -9.205 -1.351 1.00 0.00 C ATOM 831 CG LYS A 155 10.040 -9.160 -2.807 1.00 0.00 C ATOM 832 CD LYS A 155 10.456 -10.532 -3.319 1.00 0.00 C ATOM 833 CE LYS A 155 10.826 -10.487 -4.795 1.00 0.00 C ATOM 834 NZ LYS A 155 11.179 -11.835 -5.320 1.00 0.00 N ATOM 0 H LYS A 155 7.522 -9.156 -2.686 1.00 0.00 H new ATOM 0 HA LYS A 155 8.765 -11.184 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.322 -8.200 -1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.451 -9.507 -0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.224 -8.777 -3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.873 -8.465 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.305 -10.895 -2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.641 -11.240 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.991 -10.082 -5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.668 -9.810 -4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.425 -11.762 -6.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.992 -12.211 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.367 -12.475 -5.207 1.00 0.00 H new ATOM 848 N CYS A 156 7.220 -8.894 0.604 1.00 0.00 N ATOM 849 CA CYS A 156 6.707 -8.602 1.940 1.00 0.00 C ATOM 850 C CYS A 156 5.690 -7.461 1.899 1.00 0.00 C ATOM 851 O CYS A 156 6.035 -6.300 2.119 1.00 0.00 O ATOM 852 CB CYS A 156 7.860 -8.243 2.883 1.00 0.00 C ATOM 853 SG CYS A 156 8.859 -6.841 2.331 1.00 0.00 S ATOM 0 H CYS A 156 6.967 -8.205 -0.104 1.00 0.00 H new ATOM 0 HA CYS A 156 6.205 -9.495 2.313 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.452 -8.019 3.869 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.506 -9.113 2.996 1.00 0.00 H new ATOM 0 HG CYS A 156 9.977 -7.275 1.830 1.00 0.00 H new ATOM 859 N PRO A 157 4.415 -7.778 1.613 1.00 0.00 N ATOM 860 CA PRO A 157 3.351 -6.772 1.546 1.00 0.00 C ATOM 861 C PRO A 157 3.037 -6.168 2.909 1.00 0.00 C ATOM 862 O PRO A 157 2.728 -4.984 3.014 1.00 0.00 O ATOM 863 CB PRO A 157 2.147 -7.551 1.015 1.00 0.00 C ATOM 864 CG PRO A 157 2.415 -8.968 1.380 1.00 0.00 C ATOM 865 CD PRO A 157 3.909 -9.137 1.339 1.00 0.00 C ATOM 0 HA PRO A 157 3.634 -5.927 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.219 -7.197 1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.045 -7.434 -0.064 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.025 -9.195 2.372 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.927 -9.649 0.682 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.253 -9.852 2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.245 -9.503 0.369 1.00 0.00 H new ATOM 873 N GLN A 158 3.112 -6.989 3.949 1.00 0.00 N ATOM 874 CA GLN A 158 2.831 -6.533 5.306 1.00 0.00 C ATOM 875 C GLN A 158 3.694 -5.327 5.669 1.00 0.00 C ATOM 876 O GLN A 158 3.226 -4.388 6.313 1.00 0.00 O ATOM 877 CB GLN A 158 3.077 -7.662 6.308 1.00 0.00 C ATOM 878 CG GLN A 158 2.251 -8.909 6.036 1.00 0.00 C ATOM 879 CD GLN A 158 0.762 -8.632 6.026 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.194 -8.192 7.024 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.121 -8.887 4.890 1.00 0.00 N ATOM 0 H GLN A 158 3.365 -7.975 3.879 1.00 0.00 H new ATOM 0 HA GLN A 158 1.783 -6.236 5.348 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.134 -7.926 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.854 -7.300 7.312 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.544 -9.332 5.075 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.472 -9.659 6.795 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.633 -9.252 4.086 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.883 -8.718 4.822 1.00 0.00 H new ATOM 890 N VAL A 159 4.957 -5.367 5.259 1.00 0.00 N ATOM 891 CA VAL A 159 5.894 -4.286 5.549 1.00 0.00 C ATOM 892 C VAL A 159 5.578 -3.020 4.753 1.00 0.00 C ATOM 893 O VAL A 159 5.509 -1.929 5.317 1.00 0.00 O ATOM 894 CB VAL A 159 7.343 -4.714 5.253 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.315 -3.594 5.591 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.693 -5.981 6.018 1.00 0.00 C ATOM 0 H VAL A 159 5.357 -6.138 4.724 1.00 0.00 H new ATOM 0 HA VAL A 159 5.786 -4.064 6.611 1.00 0.00 H new ATOM 0 HB VAL A 159 7.427 -4.925 4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.333 -3.918 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.079 -2.714 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.231 -3.346 6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.721 -6.268 5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.590 -5.800 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.020 -6.784 5.719 1.00 0.00 H new ATOM 906 N VAL A 160 5.404 -3.163 3.440 1.00 0.00 N ATOM 907 CA VAL A 160 5.118 -2.015 2.583 1.00 0.00 C ATOM 908 C VAL A 160 3.807 -1.331 2.966 1.00 0.00 C ATOM 909 O VAL A 160 3.751 -0.107 3.067 1.00 0.00 O ATOM 910 CB VAL A 160 5.080 -2.407 1.091 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.415 -2.990 0.655 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.953 -3.387 0.814 1.00 0.00 C ATOM 0 H VAL A 160 5.456 -4.056 2.950 1.00 0.00 H new ATOM 0 HA VAL A 160 5.935 -1.311 2.737 1.00 0.00 H new ATOM 0 HB VAL A 160 4.893 -1.504 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.367 -3.260 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.201 -2.250 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.635 -3.878 1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.949 -3.647 -0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.101 -4.289 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.000 -2.930 1.079 1.00 0.00 H new ATOM 922 N ILE A 161 2.758 -2.121 3.185 1.00 0.00 N ATOM 923 CA ILE A 161 1.458 -1.576 3.560 1.00 0.00 C ATOM 924 C ILE A 161 1.566 -0.752 4.840 1.00 0.00 C ATOM 925 O ILE A 161 0.946 0.305 4.966 1.00 0.00 O ATOM 926 CB ILE A 161 0.410 -2.693 3.761 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.215 -3.481 2.462 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.912 -2.105 4.235 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.715 -4.670 2.602 1.00 0.00 C ATOM 0 H ILE A 161 2.784 -3.138 3.109 1.00 0.00 H new ATOM 0 HA ILE A 161 1.132 -0.935 2.741 1.00 0.00 H new ATOM 0 HB ILE A 161 0.775 -3.377 4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.179 -2.811 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.186 -3.830 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.638 -2.906 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.761 -1.587 5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.284 -1.400 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.803 -5.178 1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.313 -5.361 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.699 -4.327 2.923 1.00 0.00 H new ATOM 941 N SER A 162 2.359 -1.245 5.786 1.00 0.00 N ATOM 942 CA SER A 162 2.561 -0.569 7.053 1.00 0.00 C ATOM 943 C SER A 162 3.193 0.806 6.855 1.00 0.00 C ATOM 944 O SER A 162 2.814 1.774 7.515 1.00 0.00 O ATOM 945 CB SER A 162 3.448 -1.426 7.950 1.00 0.00 C ATOM 946 OG SER A 162 2.813 -2.650 8.278 1.00 0.00 O ATOM 0 H SER A 162 2.875 -2.120 5.692 1.00 0.00 H new ATOM 0 HA SER A 162 1.589 -0.425 7.524 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.393 -1.627 7.446 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.683 -0.879 8.863 1.00 0.00 H new ATOM 0 HG SER A 162 3.172 -3.366 7.713 1.00 0.00 H new ATOM 952 N PHE A 163 4.165 0.879 5.948 1.00 0.00 N ATOM 953 CA PHE A 163 4.858 2.132 5.665 1.00 0.00 C ATOM 954 C PHE A 163 3.873 3.252 5.345 1.00 0.00 C ATOM 955 O PHE A 163 3.982 4.357 5.878 1.00 0.00 O ATOM 956 CB PHE A 163 5.831 1.951 4.497 1.00 0.00 C ATOM 957 CG PHE A 163 6.589 3.202 4.143 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.253 3.928 5.121 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.639 3.649 2.833 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.951 5.076 4.797 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.336 4.797 2.504 1.00 0.00 C ATOM 962 CZ PHE A 163 7.992 5.511 3.487 1.00 0.00 C ATOM 0 H PHE A 163 4.490 0.085 5.397 1.00 0.00 H new ATOM 0 HA PHE A 163 5.415 2.411 6.560 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.542 1.164 4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.276 1.613 3.622 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.224 3.592 6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.128 3.095 2.060 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.464 5.632 5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.367 5.135 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.536 6.408 3.232 1.00 0.00 H new ATOM 972 N TYR A 164 2.913 2.962 4.473 1.00 0.00 N ATOM 973 CA TYR A 164 1.912 3.951 4.086 1.00 0.00 C ATOM 974 C TYR A 164 1.091 4.398 5.290 1.00 0.00 C ATOM 975 O TYR A 164 0.804 5.584 5.450 1.00 0.00 O ATOM 976 CB TYR A 164 0.981 3.389 3.013 1.00 0.00 C ATOM 977 CG TYR A 164 1.649 3.130 1.681 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.371 1.964 1.451 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.537 4.045 0.645 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.963 1.725 0.225 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.122 3.811 -0.582 1.00 0.00 C ATOM 982 CZ TYR A 164 2.834 2.653 -0.787 1.00 0.00 C ATOM 983 OH TYR A 164 3.412 2.419 -2.010 1.00 0.00 O ATOM 0 H TYR A 164 2.807 2.053 4.022 1.00 0.00 H new ATOM 0 HA TYR A 164 2.442 4.813 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.548 2.457 3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.156 4.086 2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.471 1.235 2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.981 4.958 0.802 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.523 0.817 0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.021 4.534 -1.378 1.00 0.00 H new ATOM 0 HH TYR A 164 4.387 2.412 -1.915 1.00 0.00 H new ATOM 993 N GLU A 165 0.710 3.440 6.129 1.00 0.00 N ATOM 994 CA GLU A 165 -0.086 3.731 7.316 1.00 0.00 C ATOM 995 C GLU A 165 0.587 4.788 8.184 1.00 0.00 C ATOM 996 O GLU A 165 -0.066 5.708 8.677 1.00 0.00 O ATOM 997 CB GLU A 165 -0.306 2.458 8.134 1.00 0.00 C ATOM 998 CG GLU A 165 -1.103 1.391 7.402 1.00 0.00 C ATOM 999 CD GLU A 165 -1.286 0.134 8.230 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.868 0.227 9.331 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -0.848 -0.945 7.777 1.00 0.00 O ATOM 0 H GLU A 165 0.940 2.454 6.008 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.049 4.118 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.663 2.046 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.824 2.716 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.081 1.792 7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.596 1.138 6.471 1.00 0.00 H new ATOM 1008 N GLU A 166 1.895 4.647 8.370 1.00 0.00 N ATOM 1009 CA GLU A 166 2.657 5.585 9.185 1.00 0.00 C ATOM 1010 C GLU A 166 2.634 6.987 8.583 1.00 0.00 C ATOM 1011 O GLU A 166 2.317 7.959 9.269 1.00 0.00 O ATOM 1012 CB GLU A 166 4.104 5.106 9.326 1.00 0.00 C ATOM 1013 CG GLU A 166 4.236 3.755 10.013 1.00 0.00 C ATOM 1014 CD GLU A 166 3.730 3.775 11.443 1.00 0.00 C ATOM 1015 OE1 GLU A 166 4.282 4.544 12.257 1.00 0.00 O ATOM 1016 OE2 GLU A 166 2.783 3.020 11.747 1.00 0.00 O ATOM 0 H GLU A 166 2.449 3.892 7.967 1.00 0.00 H new ATOM 0 HA GLU A 166 2.191 5.628 10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.556 5.046 8.336 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.670 5.848 9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.681 3.008 9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.282 3.449 10.006 1.00 0.00 H new ATOM 1023 N ARG A 167 2.982 7.087 7.304 1.00 0.00 N ATOM 1024 CA ARG A 167 3.012 8.376 6.619 1.00 0.00 C ATOM 1025 C ARG A 167 1.639 8.763 6.072 1.00 0.00 C ATOM 1026 O ARG A 167 1.539 9.369 5.006 1.00 0.00 O ATOM 1027 CB ARG A 167 4.041 8.349 5.486 1.00 0.00 C ATOM 1028 CG ARG A 167 5.469 8.136 5.967 1.00 0.00 C ATOM 1029 CD ARG A 167 5.919 9.254 6.896 1.00 0.00 C ATOM 1030 NE ARG A 167 7.284 9.056 7.378 1.00 0.00 N ATOM 1031 CZ ARG A 167 8.358 9.066 6.591 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.230 9.268 5.287 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.563 8.876 7.110 1.00 0.00 N ATOM 0 H ARG A 167 3.247 6.293 6.721 1.00 0.00 H new ATOM 0 HA ARG A 167 3.300 9.130 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.779 7.555 4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.988 9.288 4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.540 7.180 6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.139 8.083 5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.856 10.207 6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.240 9.312 7.747 1.00 0.00 H new ATOM 0 HE ARG A 167 7.422 8.901 8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.306 9.417 4.882 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.056 9.275 4.688 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.668 8.722 8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.385 8.884 6.506 1.00 0.00 H new ATOM 1047 N LEU A 168 0.585 8.426 6.808 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.771 8.761 6.388 1.00 0.00 C ATOM 1049 C LEU A 168 -1.108 10.195 6.794 1.00 0.00 C ATOM 1050 O LEU A 168 -0.721 10.647 7.871 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.776 7.778 6.995 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.211 7.915 6.483 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.256 7.746 4.970 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.113 6.893 7.158 1.00 0.00 C ATOM 0 H LEU A 168 0.643 7.924 7.694 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.831 8.685 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.432 6.763 6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.779 7.908 8.077 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.572 8.914 6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.284 7.846 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.638 8.511 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.878 6.759 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.131 7.003 6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.752 5.888 6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.103 7.055 8.236 1.00 0.00 H new ATOM 1066 N THR A 169 -1.811 10.919 5.923 1.00 0.00 N ATOM 1067 CA THR A 169 -2.164 12.310 6.204 1.00 0.00 C ATOM 1068 C THR A 169 -3.614 12.606 5.841 1.00 0.00 C ATOM 1069 O THR A 169 -4.148 13.662 6.181 1.00 0.00 O ATOM 1070 CB THR A 169 -1.248 13.276 5.433 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.379 14.603 5.957 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.578 13.284 3.949 1.00 0.00 C ATOM 0 H THR A 169 -2.145 10.569 5.025 1.00 0.00 H new ATOM 0 HA THR A 169 -2.032 12.458 7.276 1.00 0.00 H new ATOM 0 HB THR A 169 -0.221 12.931 5.557 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.273 14.716 6.341 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.913 13.976 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.446 12.282 3.541 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.612 13.600 3.808 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.237 11.668 5.144 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.621 11.806 4.716 1.00 0.00 C ATOM 1082 C TRP A 170 -5.777 12.990 3.760 1.00 0.00 C ATOM 1083 O TRP A 170 -4.915 13.207 2.909 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.555 11.941 5.924 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.365 10.844 6.927 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.284 10.669 7.738 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.257 9.757 7.208 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.451 9.555 8.520 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.652 8.975 8.213 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.509 9.367 6.717 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.252 7.833 8.732 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.101 8.230 7.235 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.472 7.476 8.233 1.00 0.00 C ATOM 0 H TRP A 170 -3.799 10.792 4.860 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.904 10.902 4.177 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.382 12.903 6.406 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.589 11.939 5.580 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.419 11.315 7.762 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.788 9.214 9.217 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.003 9.943 5.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.770 7.249 9.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.066 7.918 6.863 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -8.962 6.593 8.616 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.869 13.750 3.881 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.079 14.888 2.986 1.00 0.00 C ATOM 1106 C HIS A 171 -8.226 15.797 3.449 1.00 0.00 C ATOM 1107 O HIS A 171 -8.241 16.262 4.589 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.353 14.378 1.571 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.096 15.400 0.503 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -5.874 16.017 0.332 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -7.910 15.910 -0.451 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -5.948 16.862 -0.680 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.171 16.816 -1.172 1.00 0.00 N ATOM 0 H HIS A 171 -7.604 13.603 4.572 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.171 15.490 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.730 13.503 1.382 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.391 14.051 1.507 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -8.946 15.653 -0.615 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.144 17.485 -1.043 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.513 17.365 -1.961 1.00 0.00 H new ATOM 1122 N SER A 172 -9.168 16.066 2.535 1.00 0.00 N ATOM 1123 CA SER A 172 -10.316 16.934 2.796 1.00 0.00 C ATOM 1124 C SER A 172 -11.160 16.441 3.955 1.00 0.00 C ATOM 1125 O SER A 172 -10.660 15.822 4.894 1.00 0.00 O ATOM 1126 CB SER A 172 -11.165 17.043 1.524 1.00 0.00 C ATOM 1127 OG SER A 172 -12.106 18.099 1.620 1.00 0.00 O ATOM 0 H SER A 172 -9.152 15.684 1.590 1.00 0.00 H new ATOM 0 HA SER A 172 -9.938 17.917 3.079 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.516 17.209 0.664 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.688 16.102 1.352 1.00 0.00 H new ATOM 0 HG SER A 172 -12.631 18.145 0.794 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.399 -9.610 2.771 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.071 -9.852 3.306 1.00 0.00 C ATOM 1370 C GLY B 112 -15.397 -11.070 2.702 1.00 0.00 C ATOM 1371 O GLY B 112 -14.943 -11.956 3.426 1.00 0.00 O ATOM 0 HA2 GLY B 112 -15.449 -8.975 3.128 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.139 -9.981 4.386 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.322 -11.108 1.373 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.688 -12.222 0.671 1.00 0.00 C ATOM 1377 C PHE B 113 -15.333 -13.543 1.066 1.00 0.00 C ATOM 1378 O PHE B 113 -14.642 -14.509 1.397 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.190 -12.276 0.980 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.449 -11.001 0.676 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.660 -9.862 1.436 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.534 -10.948 -0.362 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.975 -8.695 1.166 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.844 -9.783 -0.637 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.065 -8.653 0.127 1.00 0.00 C ATOM 0 H PHE B 113 -15.692 -10.381 0.761 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.826 -12.062 -0.398 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.057 -12.517 2.035 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -12.742 -13.088 0.408 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.369 -9.888 2.250 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.358 -11.827 -0.964 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.150 -7.815 1.767 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.132 -9.756 -1.449 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.529 -7.740 -0.087 1.00 0.00 H new ATOM 1395 N ALA B 114 -16.658 -13.578 1.040 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.396 -14.777 1.407 1.00 0.00 C ATOM 1397 C ALA B 114 -16.963 -15.973 0.567 1.00 0.00 C ATOM 1398 O ALA B 114 -16.417 -16.944 1.091 1.00 0.00 O ATOM 1399 CB ALA B 114 -18.886 -14.533 1.253 1.00 0.00 C ATOM 0 H ALA B 114 -17.244 -12.789 0.768 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.177 -15.008 2.449 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.433 -15.435 1.529 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.189 -13.711 1.902 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.108 -14.278 0.217 1.00 0.00 H new ATOM 1405 N ARG B 115 -17.205 -15.897 -0.738 1.00 0.00 N ATOM 1406 CA ARG B 115 -16.832 -16.977 -1.645 1.00 0.00 C ATOM 1407 C ARG B 115 -15.499 -16.686 -2.330 1.00 0.00 C ATOM 1408 O ARG B 115 -14.606 -17.534 -2.353 1.00 0.00 O ATOM 1409 CB ARG B 115 -17.929 -17.203 -2.690 1.00 0.00 C ATOM 1410 CG ARG B 115 -18.278 -15.964 -3.497 1.00 0.00 C ATOM 1411 CD ARG B 115 -19.329 -16.267 -4.552 1.00 0.00 C ATOM 1412 NE ARG B 115 -18.891 -17.314 -5.472 1.00 0.00 N ATOM 1413 CZ ARG B 115 -19.614 -17.742 -6.502 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -20.803 -17.209 -6.751 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -19.146 -18.703 -7.287 1.00 0.00 N ATOM 0 H ARG B 115 -17.656 -15.102 -1.190 1.00 0.00 H new ATOM 0 HA ARG B 115 -16.717 -17.886 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -17.610 -17.991 -3.372 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -18.827 -17.562 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -18.645 -15.184 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -17.380 -15.576 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.254 -16.575 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -19.552 -15.360 -5.114 1.00 0.00 H new ATOM 0 HE ARG B 115 -17.978 -17.741 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.165 -16.468 -6.151 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -21.355 -17.540 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -18.231 -19.114 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -19.701 -19.031 -8.077 1.00 0.00 H new ATOM 1429 N GLY B 116 -15.372 -15.484 -2.884 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.147 -15.103 -3.561 1.00 0.00 C ATOM 1431 C GLY B 116 -14.388 -14.103 -4.676 1.00 0.00 C ATOM 1432 O GLY B 116 -13.780 -14.196 -5.743 1.00 0.00 O ATOM 0 H GLY B 116 -16.097 -14.767 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -13.453 -14.675 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -13.671 -15.993 -3.972 1.00 0.00 H new ATOM 1436 N LEU B 117 -15.280 -13.149 -4.431 1.00 0.00 N ATOM 1437 CA LEU B 117 -15.604 -12.130 -5.425 1.00 0.00 C ATOM 1438 C LEU B 117 -14.393 -11.260 -5.740 1.00 0.00 C ATOM 1439 O LEU B 117 -13.712 -10.775 -4.836 1.00 0.00 O ATOM 1440 CB LEU B 117 -16.757 -11.253 -4.932 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.086 -11.980 -4.724 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.128 -11.028 -4.158 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.573 -12.586 -6.032 1.00 0.00 C ATOM 0 H LEU B 117 -15.792 -13.059 -3.553 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.906 -12.642 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.463 -10.790 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -16.911 -10.446 -5.649 1.00 0.00 H new ATOM 0 HG LEU B 117 -17.930 -12.787 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.068 -11.561 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.783 -10.639 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.281 -10.201 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.520 -13.099 -5.865 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -18.714 -11.795 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.834 -13.298 -6.400 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.134 -11.064 -7.029 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.010 -10.246 -7.466 1.00 0.00 C ATOM 1457 C GLU B 118 -13.307 -8.763 -7.257 1.00 0.00 C ATOM 1458 O GLU B 118 -14.347 -8.267 -7.691 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.704 -10.515 -8.939 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.369 -11.968 -9.232 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.057 -12.215 -10.695 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.107 -11.248 -11.485 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -11.763 -13.375 -11.052 1.00 0.00 O ATOM 0 H GLU B 118 -14.688 -11.461 -7.788 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.139 -10.512 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.564 -10.220 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -11.868 -9.888 -9.249 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.513 -12.268 -8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.207 -12.597 -8.933 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.399 -8.027 -6.587 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.584 -6.598 -6.328 1.00 0.00 C ATOM 1472 C PRO B 119 -12.286 -5.741 -7.554 1.00 0.00 C ATOM 1473 O PRO B 119 -11.226 -5.865 -8.169 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.571 -6.314 -5.222 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.477 -7.299 -5.451 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.127 -8.530 -6.028 1.00 0.00 C ATOM 0 HA PRO B 119 -13.613 -6.360 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.201 -5.290 -5.277 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.016 -6.439 -4.235 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.730 -6.897 -6.135 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -9.963 -7.532 -4.519 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.505 -8.988 -6.797 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.298 -9.288 -5.264 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.224 -4.864 -7.901 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.056 -3.981 -9.049 1.00 0.00 C ATOM 1486 C GLU B 120 -11.980 -2.936 -8.768 1.00 0.00 C ATOM 1487 O GLU B 120 -11.077 -2.727 -9.580 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.380 -3.291 -9.387 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.289 -2.320 -10.555 1.00 0.00 C ATOM 1490 CD GLU B 120 -13.916 -2.996 -11.862 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -12.810 -3.571 -11.942 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -14.732 -2.950 -12.805 1.00 0.00 O ATOM 0 H GLU B 120 -14.107 -4.747 -7.404 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.743 -4.583 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.126 -4.051 -9.617 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.733 -2.753 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.247 -1.814 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.550 -1.553 -10.325 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.087 -2.290 -7.610 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.131 -1.265 -7.201 1.00 0.00 C ATOM 1501 C ARG B 121 -11.493 -0.711 -5.827 1.00 0.00 C ATOM 1502 O ARG B 121 -12.653 -0.388 -5.564 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.094 -0.126 -8.223 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.433 0.568 -8.413 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.331 1.713 -9.408 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.896 1.255 -10.725 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.667 2.069 -11.751 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.823 3.378 -11.613 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -11.276 1.574 -12.918 1.00 0.00 N ATOM 0 H ARG B 121 -12.832 -2.460 -6.934 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.145 -1.726 -7.148 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.355 0.610 -7.907 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.760 -0.521 -9.182 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.172 -0.154 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.786 0.948 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.300 2.204 -9.497 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.629 2.458 -9.033 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.760 0.254 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.120 3.765 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.646 3.999 -12.403 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.151 0.568 -13.029 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.101 2.200 -13.704 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.497 -0.600 -4.954 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.719 -0.079 -3.611 1.00 0.00 C ATOM 1525 C ILE B 122 -11.188 1.370 -3.671 1.00 0.00 C ATOM 1526 O ILE B 122 -10.524 2.222 -4.261 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.437 -0.163 -2.758 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -8.928 -1.606 -2.715 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.702 0.358 -1.352 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.617 -1.768 -1.973 1.00 0.00 C ATOM 0 H ILE B 122 -9.532 -0.863 -5.152 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.490 -0.693 -3.146 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.668 0.461 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.683 -2.234 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.805 -1.969 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.788 0.293 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.027 1.397 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.481 -0.242 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.320 -2.817 -1.984 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.848 -1.167 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.739 -1.437 -0.942 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.338 1.644 -3.062 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.891 2.992 -3.054 1.00 0.00 C ATOM 1544 C ILE B 123 -12.124 3.895 -2.096 1.00 0.00 C ATOM 1545 O ILE B 123 -11.776 5.025 -2.440 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.382 2.991 -2.669 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.163 2.058 -3.599 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.942 4.406 -2.732 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.641 1.976 -3.281 1.00 0.00 C ATOM 0 H ILE B 123 -12.903 0.952 -2.569 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.792 3.379 -4.068 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.485 2.627 -1.647 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.040 2.399 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.732 1.058 -3.541 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.997 4.392 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.395 5.045 -2.039 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.835 4.795 -3.745 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.127 1.297 -3.982 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.774 1.605 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.087 2.967 -3.368 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.860 3.394 -0.893 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.132 4.179 0.085 1.00 0.00 C ATOM 1563 C GLY B 124 -10.862 3.422 1.371 1.00 0.00 C ATOM 1564 O GLY B 124 -10.641 2.212 1.354 1.00 0.00 O ATOM 0 H GLY B 124 -12.136 2.463 -0.580 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.184 4.499 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.699 5.081 0.313 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.876 4.148 2.484 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.625 3.562 3.796 1.00 0.00 C ATOM 1570 C ALA B 125 -10.846 4.590 4.902 1.00 0.00 C ATOM 1571 O ALA B 125 -10.416 5.738 4.786 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.209 3.015 3.860 1.00 0.00 C ATOM 0 H ALA B 125 -11.060 5.151 2.503 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.329 2.744 3.948 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.031 2.580 4.843 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.080 2.249 3.095 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.499 3.823 3.687 1.00 0.00 H new ATOM 1578 N THR B 126 -11.517 4.175 5.973 1.00 0.00 N ATOM 1579 CA THR B 126 -11.791 5.066 7.098 1.00 0.00 C ATOM 1580 C THR B 126 -11.442 4.400 8.425 1.00 0.00 C ATOM 1581 O THR B 126 -11.743 3.227 8.638 1.00 0.00 O ATOM 1582 CB THR B 126 -13.270 5.496 7.128 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.507 6.359 8.248 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.187 4.284 7.213 1.00 0.00 C ATOM 0 H THR B 126 -11.881 3.229 6.086 1.00 0.00 H new ATOM 0 HA THR B 126 -11.166 5.948 6.961 1.00 0.00 H new ATOM 0 HB THR B 126 -13.487 6.031 6.204 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.449 6.629 8.259 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.226 4.614 7.233 1.00 0.00 H new ATOM 0 HG22 THR B 126 -14.026 3.644 6.345 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.967 3.724 8.122 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.805 5.157 9.313 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.414 4.636 10.618 1.00 0.00 C ATOM 1594 C ASP B 127 -11.631 4.450 11.519 1.00 0.00 C ATOM 1595 O ASP B 127 -11.852 5.222 12.451 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.406 5.578 11.284 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.936 5.066 12.631 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.361 3.957 12.677 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -9.141 5.773 13.640 1.00 0.00 O ATOM 0 H ASP B 127 -10.549 6.131 9.153 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.947 3.663 10.468 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.545 5.707 10.628 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.861 6.561 11.411 1.00 0.00 H new ATOM 1604 N SER B 128 -12.416 3.416 11.235 1.00 0.00 N ATOM 1605 CA SER B 128 -13.605 3.122 12.022 1.00 0.00 C ATOM 1606 C SER B 128 -13.257 2.221 13.202 1.00 0.00 C ATOM 1607 O SER B 128 -12.570 1.217 13.038 1.00 0.00 O ATOM 1608 CB SER B 128 -14.669 2.452 11.150 1.00 0.00 C ATOM 1609 OG SER B 128 -15.828 2.146 11.906 1.00 0.00 O ATOM 0 H SER B 128 -12.249 2.768 10.465 1.00 0.00 H new ATOM 0 HA SER B 128 -14.002 4.062 12.405 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.934 3.111 10.323 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.264 1.539 10.713 1.00 0.00 H new ATOM 0 HG SER B 128 -16.494 1.720 11.326 1.00 0.00 H new ATOM 1615 N SER B 129 -13.734 2.583 14.390 1.00 0.00 N ATOM 1616 CA SER B 129 -13.469 1.798 15.595 1.00 0.00 C ATOM 1617 C SER B 129 -11.967 1.625 15.827 1.00 0.00 C ATOM 1618 O SER B 129 -11.512 0.565 16.258 1.00 0.00 O ATOM 1619 CB SER B 129 -14.144 0.427 15.497 1.00 0.00 C ATOM 1620 OG SER B 129 -15.546 0.558 15.345 1.00 0.00 O ATOM 0 H SER B 129 -14.305 3.414 14.545 1.00 0.00 H new ATOM 0 HA SER B 129 -13.884 2.342 16.444 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.733 -0.124 14.651 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.925 -0.154 16.393 1.00 0.00 H new ATOM 0 HG SER B 129 -15.953 -0.331 15.283 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.207 2.678 15.543 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.766 2.637 15.729 1.00 0.00 C ATOM 1628 C GLY B 130 -9.073 1.676 14.783 1.00 0.00 C ATOM 1629 O GLY B 130 -7.984 1.184 15.078 1.00 0.00 O ATOM 0 H GLY B 130 -11.565 3.564 15.185 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.358 3.637 15.585 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.546 2.348 16.757 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.693 1.422 13.637 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.119 0.528 12.639 1.00 0.00 C ATOM 1635 C GLU B 131 -9.564 0.927 11.236 1.00 0.00 C ATOM 1636 O GLU B 131 -10.747 1.174 10.997 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.505 -0.926 12.925 1.00 0.00 C ATOM 1638 CG GLU B 131 -11.001 -1.183 12.906 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.347 -2.631 13.194 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.996 -3.118 14.289 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.966 -3.278 12.324 1.00 0.00 O ATOM 0 H GLU B 131 -10.594 1.823 13.376 1.00 0.00 H new ATOM 0 HA GLU B 131 -8.034 0.614 12.695 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -9.027 -1.570 12.187 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.110 -1.211 13.900 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.485 -0.544 13.644 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.402 -0.904 11.931 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.612 0.989 10.312 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.910 1.360 8.933 1.00 0.00 C ATOM 1650 C LEU B 132 -9.875 0.366 8.298 1.00 0.00 C ATOM 1651 O LEU B 132 -9.713 -0.846 8.437 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.623 1.433 8.107 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.592 2.453 8.599 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.345 2.405 7.731 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.184 3.855 8.603 1.00 0.00 C ATOM 0 H LEU B 132 -7.628 0.788 10.492 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.381 2.343 8.945 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.159 0.447 8.098 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.884 1.672 7.076 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.314 2.196 9.621 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.621 3.135 8.093 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.908 1.408 7.777 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.610 2.638 6.700 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.436 4.565 8.956 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.491 4.123 7.592 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.050 3.882 9.264 1.00 0.00 H new ATOM 1667 N MET B 133 -10.874 0.888 7.598 1.00 0.00 N ATOM 1668 CA MET B 133 -11.865 0.051 6.934 1.00 0.00 C ATOM 1669 C MET B 133 -11.858 0.313 5.436 1.00 0.00 C ATOM 1670 O MET B 133 -12.390 1.319 4.969 1.00 0.00 O ATOM 1671 CB MET B 133 -13.258 0.319 7.505 1.00 0.00 C ATOM 1672 CG MET B 133 -13.377 0.016 8.990 1.00 0.00 C ATOM 1673 SD MET B 133 -13.114 -1.726 9.369 1.00 0.00 S ATOM 1674 CE MET B 133 -14.448 -2.479 8.441 1.00 0.00 C ATOM 0 H MET B 133 -11.020 1.890 7.475 1.00 0.00 H new ATOM 0 HA MET B 133 -11.609 -0.994 7.111 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.516 1.364 7.334 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.986 -0.282 6.961 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.651 0.616 9.538 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.366 0.314 9.339 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.508 -3.540 8.686 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.389 -1.993 8.698 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.260 -2.363 7.374 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.249 -0.598 4.687 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.167 -0.462 3.240 1.00 0.00 C ATOM 1686 C PHE B 134 -12.489 -0.849 2.589 1.00 0.00 C ATOM 1687 O PHE B 134 -12.935 -1.990 2.702 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.038 -1.336 2.683 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.654 -0.926 3.120 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.380 -0.617 4.445 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.620 -0.861 2.199 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.108 -0.251 4.839 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.345 -0.499 2.588 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.089 -0.193 3.910 1.00 0.00 C ATOM 0 H PHE B 134 -10.805 -1.438 5.058 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.954 0.582 3.009 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.211 -2.368 2.988 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.083 -1.314 1.594 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.172 -0.663 5.178 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.814 -1.097 1.163 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.911 -0.010 5.873 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.549 -0.455 1.859 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.093 0.091 4.216 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.106 0.103 1.898 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.370 -0.153 1.223 1.00 0.00 C ATOM 1706 C LEU B 135 -14.118 -0.918 -0.071 1.00 0.00 C ATOM 1707 O LEU B 135 -13.820 -0.321 -1.108 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.093 1.168 0.936 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.524 1.037 0.407 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.400 0.297 1.406 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.105 2.412 0.114 1.00 0.00 C ATOM 0 H LEU B 135 -12.753 1.054 1.792 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.005 -0.758 1.870 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.116 1.756 1.854 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.507 1.732 0.211 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.497 0.462 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.413 0.215 1.011 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.995 -0.700 1.576 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.421 0.846 2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.123 2.305 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.116 3.005 1.029 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.493 2.913 -0.636 1.00 0.00 H new ATOM 1723 N MET B 136 -14.223 -2.242 -0.002 1.00 0.00 N ATOM 1724 CA MET B 136 -13.989 -3.090 -1.165 1.00 0.00 C ATOM 1725 C MET B 136 -15.157 -3.047 -2.139 1.00 0.00 C ATOM 1726 O MET B 136 -16.305 -3.290 -1.766 1.00 0.00 O ATOM 1727 CB MET B 136 -13.727 -4.534 -0.734 1.00 0.00 C ATOM 1728 CG MET B 136 -12.362 -4.742 -0.099 1.00 0.00 C ATOM 1729 SD MET B 136 -11.013 -4.366 -1.237 1.00 0.00 S ATOM 1730 CE MET B 136 -9.589 -4.815 -0.248 1.00 0.00 C ATOM 0 H MET B 136 -14.469 -2.750 0.848 1.00 0.00 H new ATOM 0 HA MET B 136 -13.108 -2.701 -1.676 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.498 -4.838 -0.026 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.817 -5.186 -1.603 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.275 -4.111 0.785 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.274 -5.775 0.237 1.00 0.00 H new ATOM 0 HE1 MET B 136 -8.723 -4.946 -0.896 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.385 -4.026 0.475 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.792 -5.747 0.280 1.00 0.00 H new ATOM 1740 N LYS B 137 -14.846 -2.755 -3.395 1.00 0.00 N ATOM 1741 CA LYS B 137 -15.853 -2.697 -4.445 1.00 0.00 C ATOM 1742 C LYS B 137 -15.940 -4.038 -5.167 1.00 0.00 C ATOM 1743 O LYS B 137 -14.918 -4.638 -5.500 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.518 -1.586 -5.439 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.458 -1.537 -6.630 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.023 -0.490 -7.639 1.00 0.00 C ATOM 1747 CE LYS B 137 -16.888 -0.535 -8.887 1.00 0.00 C ATOM 1748 NZ LYS B 137 -16.484 0.499 -9.880 1.00 0.00 N ATOM 0 H LYS B 137 -13.898 -2.553 -3.712 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.819 -2.480 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.547 -0.626 -4.923 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.498 -1.724 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.490 -2.515 -7.110 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.469 -1.316 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.083 0.500 -7.188 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -14.980 -0.654 -7.910 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -16.817 -1.523 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.932 -0.385 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.098 0.435 -10.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -16.575 1.444 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -15.496 0.341 -10.163 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.161 -4.507 -5.403 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.364 -5.783 -6.082 1.00 0.00 C ATOM 1764 C TRP B 138 -17.845 -5.579 -7.515 1.00 0.00 C ATOM 1765 O TRP B 138 -18.715 -4.748 -7.777 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.365 -6.641 -5.309 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.992 -6.828 -3.867 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.748 -6.503 -2.778 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.765 -7.367 -3.360 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.072 -6.817 -1.625 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.852 -7.346 -1.954 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.603 -7.868 -3.955 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.821 -7.806 -1.138 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.582 -8.323 -3.143 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.697 -8.289 -1.748 1.00 0.00 C ATOM 0 H TRP B 138 -18.020 -4.027 -5.136 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.404 -6.299 -6.118 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.350 -6.179 -5.366 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.443 -7.617 -5.787 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.734 -6.063 -2.818 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.422 -6.679 -0.677 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.505 -7.899 -5.030 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.907 -7.782 -0.062 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.680 -8.712 -3.592 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.881 -8.652 -1.141 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.267 -6.342 -8.440 1.00 0.00 N ATOM 1787 CA LYS B 139 -17.631 -6.248 -9.850 1.00 0.00 C ATOM 1788 C LYS B 139 -19.062 -6.719 -10.073 1.00 0.00 C ATOM 1789 O LYS B 139 -19.877 -6.014 -10.667 1.00 0.00 O ATOM 1790 CB LYS B 139 -16.685 -7.096 -10.701 1.00 0.00 C ATOM 1791 CG LYS B 139 -15.216 -6.898 -10.369 1.00 0.00 C ATOM 1792 CD LYS B 139 -14.325 -7.779 -11.229 1.00 0.00 C ATOM 1793 CE LYS B 139 -12.854 -7.500 -10.971 1.00 0.00 C ATOM 1794 NZ LYS B 139 -11.969 -8.335 -11.829 1.00 0.00 N ATOM 0 H LYS B 139 -16.544 -7.032 -8.237 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.550 -5.202 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -16.939 -8.148 -10.570 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.845 -6.858 -11.752 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -14.947 -5.852 -10.517 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.046 -7.125 -9.316 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -14.540 -8.828 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -14.550 -7.609 -12.282 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -12.647 -6.446 -11.155 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -12.627 -7.691 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -10.975 -8.101 -11.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.135 -9.341 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.178 -8.147 -12.830 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.354 -7.925 -9.598 1.00 0.00 N ATOM 1809 CA ASN B 140 -20.679 -8.514 -9.747 1.00 0.00 C ATOM 1810 C ASN B 140 -21.687 -7.849 -8.814 1.00 0.00 C ATOM 1811 O ASN B 140 -22.749 -7.404 -9.251 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.623 -10.014 -9.461 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.638 -10.735 -10.358 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.794 -10.759 -11.578 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -18.611 -11.325 -9.755 1.00 0.00 N ATOM 0 H ASN B 140 -18.686 -8.516 -9.104 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.004 -8.352 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.345 -10.173 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.615 -10.444 -9.595 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -17.913 -11.823 -10.307 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -18.521 -11.280 -8.740 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.017 -2.392 -2.162 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.669 -2.681 -1.689 1.00 0.00 C ATOM 1862 C ALA B 144 -19.707 -3.394 -0.339 1.00 0.00 C ATOM 1863 O ALA B 144 -20.646 -4.138 -0.052 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.860 -1.395 -1.594 1.00 0.00 C ATOM 0 HA ALA B 144 -19.187 -3.345 -2.406 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.855 -1.623 -1.240 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.801 -0.929 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.344 -0.711 -0.897 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.689 -3.159 0.489 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.615 -3.777 1.810 1.00 0.00 C ATOM 1872 C ASP B 145 -17.372 -3.322 2.567 1.00 0.00 C ATOM 1873 O ASP B 145 -16.266 -3.328 2.028 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.608 -5.302 1.689 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.470 -5.986 3.035 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.342 -5.771 3.904 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -17.489 -6.738 3.221 1.00 0.00 O ATOM 0 H ASP B 145 -17.905 -2.545 0.267 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.496 -3.462 2.368 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.530 -5.630 1.210 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -17.786 -5.609 1.042 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.564 -2.940 3.827 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.461 -2.494 4.670 1.00 0.00 C ATOM 1884 C LEU B 146 -15.650 -3.684 5.173 1.00 0.00 C ATOM 1885 O LEU B 146 -16.210 -4.716 5.541 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.984 -1.682 5.860 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.529 -0.288 5.528 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.466 0.555 4.838 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.780 -0.383 4.669 1.00 0.00 C ATOM 0 H LEU B 146 -18.475 -2.931 4.286 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.814 -1.858 4.066 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.774 -2.254 6.347 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.177 -1.573 6.584 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.799 0.200 6.464 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.874 1.540 4.611 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.603 0.662 5.495 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.159 0.068 3.913 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.146 0.619 4.448 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.543 -0.897 3.737 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.548 -0.940 5.205 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.329 -3.532 5.189 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.443 -4.595 5.651 1.00 0.00 C ATOM 1903 C VAL B 147 -12.253 -4.013 6.415 1.00 0.00 C ATOM 1904 O VAL B 147 -11.613 -3.069 5.950 1.00 0.00 O ATOM 1905 CB VAL B 147 -12.921 -5.448 4.475 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.010 -6.558 4.979 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.079 -6.028 3.677 1.00 0.00 C ATOM 0 H VAL B 147 -13.849 -2.684 4.888 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.027 -5.233 6.315 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.341 -4.801 3.817 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.653 -7.147 4.134 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.159 -6.121 5.502 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.564 -7.202 5.662 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.690 -6.626 2.853 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.689 -6.657 4.325 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.690 -5.217 3.280 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.939 -4.566 7.603 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.822 -4.091 8.426 1.00 0.00 C ATOM 1919 C PRO B 148 -9.484 -4.225 7.720 1.00 0.00 C ATOM 1920 O PRO B 148 -9.276 -5.142 6.929 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.853 -4.996 9.661 1.00 0.00 C ATOM 1922 CG PRO B 148 -11.639 -6.188 9.243 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.640 -5.694 8.240 1.00 0.00 C ATOM 0 HA PRO B 148 -10.927 -3.031 8.658 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.846 -5.276 9.971 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.319 -4.493 10.508 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -10.992 -6.948 8.806 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.137 -6.646 10.098 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.902 -6.466 7.517 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.567 -5.376 8.717 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.579 -3.305 8.022 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.251 -3.313 7.428 1.00 0.00 C ATOM 1933 C ALA B 149 -6.542 -4.633 7.700 1.00 0.00 C ATOM 1934 O ALA B 149 -5.866 -5.175 6.826 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.434 -2.157 7.971 1.00 0.00 C ATOM 0 H ALA B 149 -8.742 -2.541 8.678 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.356 -3.200 6.349 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.441 -2.170 7.521 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.929 -1.216 7.730 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.343 -2.252 9.053 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.705 -5.146 8.918 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.081 -6.407 9.304 1.00 0.00 C ATOM 1943 C LYS B 150 -6.531 -7.531 8.384 1.00 0.00 C ATOM 1944 O LYS B 150 -5.719 -8.326 7.912 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.418 -6.758 10.758 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.673 -5.925 11.793 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.050 -4.454 11.721 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.318 -3.645 12.778 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.623 -4.126 14.154 1.00 0.00 N ATOM 0 H LYS B 150 -7.262 -4.708 9.652 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.001 -6.288 9.214 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.490 -6.632 10.911 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.194 -7.811 10.927 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.891 -6.307 12.790 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.599 -6.032 11.639 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.812 -4.063 10.732 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.126 -4.345 11.857 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.244 -3.705 12.602 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.597 -2.595 12.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.321 -3.411 14.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.646 -4.287 14.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -5.115 -5.016 14.331 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.832 -7.583 8.131 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.401 -8.602 7.265 1.00 0.00 C ATOM 1965 C GLU B 151 -7.940 -8.399 5.825 1.00 0.00 C ATOM 1966 O GLU B 151 -7.669 -9.359 5.109 1.00 0.00 O ATOM 1967 CB GLU B 151 -9.929 -8.562 7.340 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.610 -9.671 6.553 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.121 -9.639 6.682 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.640 -8.742 7.380 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.786 -10.511 6.085 1.00 0.00 O ATOM 0 H GLU B 151 -8.513 -6.928 8.515 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.055 -9.578 7.604 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.234 -8.630 8.384 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.277 -7.598 6.968 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.338 -9.584 5.501 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.240 -10.636 6.899 1.00 0.00 H new ATOM 1978 N ALA B 152 -7.861 -7.141 5.408 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.441 -6.803 4.051 1.00 0.00 C ATOM 1980 C ALA B 152 -6.022 -7.288 3.760 1.00 0.00 C ATOM 1981 O ALA B 152 -5.743 -7.788 2.671 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.545 -5.302 3.827 1.00 0.00 C ATOM 0 H ALA B 152 -8.083 -6.334 5.992 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.111 -7.315 3.360 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.229 -5.063 2.812 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.578 -4.983 3.970 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -6.903 -4.783 4.538 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.127 -7.126 4.731 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.735 -7.537 4.570 1.00 0.00 C ATOM 1990 C ASN B 153 -3.618 -9.003 4.158 1.00 0.00 C ATOM 1991 O ASN B 153 -2.816 -9.346 3.291 1.00 0.00 O ATOM 1992 CB ASN B 153 -2.955 -7.313 5.867 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.973 -5.867 6.319 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.626 -4.963 5.562 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.363 -5.645 7.569 1.00 0.00 N ATOM 0 H ASN B 153 -5.341 -6.713 5.639 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.311 -6.923 3.775 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.377 -7.940 6.653 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -1.922 -7.632 5.725 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.383 -4.693 7.936 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.643 -6.426 8.162 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.399 -9.868 4.797 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.351 -11.298 4.498 1.00 0.00 C ATOM 2004 C VAL B 154 -5.221 -11.676 3.296 1.00 0.00 C ATOM 2005 O VAL B 154 -4.827 -12.508 2.478 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.771 -12.145 5.718 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.827 -11.903 6.886 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.208 -11.847 6.119 1.00 0.00 C ATOM 0 H VAL B 154 -5.069 -9.608 5.521 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.312 -11.515 4.248 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.711 -13.197 5.438 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.139 -12.508 7.737 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.813 -12.178 6.597 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.852 -10.849 7.162 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.479 -12.457 6.981 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.303 -10.792 6.377 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.873 -12.078 5.287 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.406 -11.079 3.204 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.333 -11.375 2.110 1.00 0.00 C ATOM 2020 C LYS B 155 -6.743 -11.024 0.746 1.00 0.00 C ATOM 2021 O LYS B 155 -6.804 -11.827 -0.186 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.653 -10.625 2.311 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.425 -11.064 3.546 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.827 -12.528 3.468 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.565 -12.969 4.725 1.00 0.00 C ATOM 2026 NZ LYS B 155 -9.710 -12.852 5.939 1.00 0.00 N ATOM 0 H LYS B 155 -6.749 -10.388 3.871 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.517 -12.449 2.127 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.446 -9.557 2.383 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.280 -10.769 1.431 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.814 -10.901 4.434 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.317 -10.447 3.656 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.462 -12.687 2.597 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.938 -13.144 3.331 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.461 -12.362 4.852 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.893 -14.002 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -10.313 -12.725 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.142 -13.716 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.077 -12.033 5.840 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.183 -9.825 0.626 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.600 -9.381 -0.636 1.00 0.00 C ATOM 2042 C CYS B 156 -4.726 -8.144 -0.437 1.00 0.00 C ATOM 2043 O CYS B 156 -5.143 -7.020 -0.722 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.702 -9.088 -1.657 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.892 -7.837 -1.123 1.00 0.00 S ATOM 0 H CYS B 156 -6.120 -9.145 1.384 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.969 -10.185 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.241 -8.761 -2.589 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.237 -10.013 -1.874 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.001 -8.416 -0.770 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.489 -8.337 0.054 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.547 -7.238 0.289 1.00 0.00 C ATOM 2053 C PRO B 157 -2.172 -6.516 -0.999 1.00 0.00 C ATOM 2054 O PRO B 157 -1.971 -5.306 -1.003 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.318 -7.935 0.884 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.436 -9.353 0.445 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.907 -9.641 0.412 1.00 0.00 C ATOM 0 HA PRO B 157 -2.972 -6.472 0.937 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.394 -7.484 0.522 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.306 -7.857 1.971 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -0.985 -9.499 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.921 -10.022 1.135 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.152 -10.408 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.271 -9.995 1.376 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.074 -7.275 -2.083 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.713 -6.723 -3.388 1.00 0.00 C ATOM 2067 C GLN B 158 -2.629 -5.565 -3.773 1.00 0.00 C ATOM 2068 O GLN B 158 -2.159 -4.467 -4.067 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.771 -7.813 -4.459 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.794 -8.953 -4.220 1.00 0.00 C ATOM 2071 CD GLN B 158 0.651 -8.493 -4.239 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.131 -7.964 -5.240 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.352 -8.695 -3.128 1.00 0.00 N ATOM 0 H GLN B 158 -2.240 -8.281 -2.086 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.694 -6.342 -3.319 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.783 -8.216 -4.501 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.565 -7.366 -5.432 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.011 -9.418 -3.258 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.939 -9.717 -4.984 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.912 -9.138 -2.321 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.329 -8.407 -3.082 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.936 -5.811 -3.754 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.907 -4.774 -4.088 1.00 0.00 C ATOM 2084 C VAL B 159 -4.754 -3.602 -3.130 1.00 0.00 C ATOM 2085 O VAL B 159 -4.844 -2.437 -3.518 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.353 -5.305 -4.009 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.339 -4.255 -4.497 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.494 -6.592 -4.804 1.00 0.00 C ATOM 0 H VAL B 159 -4.345 -6.714 -3.512 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.714 -4.454 -5.112 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.582 -5.524 -2.966 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.353 -4.650 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.257 -3.363 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.114 -3.998 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.521 -6.951 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.244 -6.404 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.819 -7.346 -4.399 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.510 -3.939 -1.871 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.322 -2.957 -0.815 1.00 0.00 C ATOM 2100 C VAL B 160 -3.121 -2.054 -1.098 1.00 0.00 C ATOM 2101 O VAL B 160 -3.192 -0.837 -0.925 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.135 -3.674 0.537 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.519 -2.758 1.576 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.468 -4.215 1.025 1.00 0.00 C ATOM 0 H VAL B 160 -4.437 -4.906 -1.553 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.211 -2.328 -0.776 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.445 -4.504 0.386 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.403 -3.299 2.515 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.543 -2.419 1.229 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.168 -1.896 1.732 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.328 -4.720 1.981 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.171 -3.392 1.150 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.863 -4.922 0.295 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.024 -2.659 -1.537 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.807 -1.924 -1.852 1.00 0.00 C ATOM 2116 C ILE B 161 -1.017 -1.032 -3.074 1.00 0.00 C ATOM 2117 O ILE B 161 -0.521 0.094 -3.132 1.00 0.00 O ATOM 2118 CB ILE B 161 0.367 -2.888 -2.129 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.604 -3.800 -0.920 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.630 -2.108 -2.468 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.595 -4.918 -1.179 1.00 0.00 C ATOM 0 H ILE B 161 -1.953 -3.666 -1.684 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.566 -1.306 -0.987 1.00 0.00 H new ATOM 0 HB ILE B 161 0.110 -3.511 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.962 -3.196 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.347 -4.235 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.447 -2.804 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.455 -1.500 -3.356 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.894 -1.461 -1.631 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.709 -5.519 -0.277 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.230 -5.547 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.560 -4.492 -1.456 1.00 0.00 H new ATOM 2133 N SER B 162 -1.747 -1.559 -4.052 1.00 0.00 N ATOM 2134 CA SER B 162 -2.028 -0.837 -5.290 1.00 0.00 C ATOM 2135 C SER B 162 -2.832 0.437 -5.041 1.00 0.00 C ATOM 2136 O SER B 162 -2.560 1.473 -5.647 1.00 0.00 O ATOM 2137 CB SER B 162 -2.783 -1.740 -6.267 1.00 0.00 C ATOM 2138 OG SER B 162 -3.064 -1.059 -7.477 1.00 0.00 O ATOM 0 H SER B 162 -2.158 -2.492 -4.011 1.00 0.00 H new ATOM 0 HA SER B 162 -1.070 -0.547 -5.721 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.190 -2.630 -6.476 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.714 -2.077 -5.811 1.00 0.00 H new ATOM 0 HG SER B 162 -3.546 -1.658 -8.085 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.831 0.355 -4.164 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.670 1.504 -3.866 1.00 0.00 C ATOM 2146 C PHE B 163 -3.828 2.706 -3.454 1.00 0.00 C ATOM 2147 O PHE B 163 -3.955 3.789 -4.027 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.670 1.163 -2.762 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.615 2.285 -2.456 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.201 3.007 -3.482 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.910 2.623 -1.148 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.065 4.044 -3.209 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.774 3.660 -0.868 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.353 4.373 -1.899 1.00 0.00 C ATOM 0 H PHE B 163 -4.075 -0.493 -3.652 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.217 1.763 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.243 0.284 -3.058 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.125 0.898 -1.856 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.978 2.754 -4.508 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.459 2.069 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.517 4.599 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.998 3.915 0.157 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.030 5.186 -1.681 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.963 2.510 -2.465 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.100 3.585 -1.993 1.00 0.00 C ATOM 2166 C TYR B 164 -1.141 4.031 -3.090 1.00 0.00 C ATOM 2167 O TYR B 164 -0.821 5.214 -3.201 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.310 3.152 -0.760 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.166 2.935 0.468 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.114 1.922 0.516 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.021 3.751 1.583 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.893 1.727 1.640 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.795 3.564 2.712 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.730 2.551 2.736 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.505 2.363 3.856 1.00 0.00 O ATOM 0 H TYR B 164 -2.841 1.622 -1.978 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.739 4.425 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.777 2.229 -0.987 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.557 3.909 -0.538 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.245 1.276 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.290 4.546 1.567 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.626 0.934 1.661 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.668 4.207 3.570 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.238 1.746 3.647 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.685 3.074 -3.893 1.00 0.00 N ATOM 2186 CA GLU B 165 0.239 3.362 -4.983 1.00 0.00 C ATOM 2187 C GLU B 165 -0.267 4.534 -5.817 1.00 0.00 C ATOM 2188 O GLU B 165 0.491 5.443 -6.154 1.00 0.00 O ATOM 2189 CB GLU B 165 0.415 2.125 -5.865 1.00 0.00 C ATOM 2190 CG GLU B 165 1.367 2.334 -7.030 1.00 0.00 C ATOM 2191 CD GLU B 165 1.495 1.102 -7.905 1.00 0.00 C ATOM 2192 OE1 GLU B 165 0.469 0.663 -8.466 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.621 0.575 -8.029 1.00 0.00 O ATOM 0 H GLU B 165 -0.942 2.090 -3.808 1.00 0.00 H new ATOM 0 HA GLU B 165 1.205 3.632 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.781 1.302 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.559 1.825 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.017 3.170 -7.635 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.350 2.607 -6.647 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.557 4.509 -6.135 1.00 0.00 N ATOM 2201 CA GLU B 166 -2.172 5.574 -6.916 1.00 0.00 C ATOM 2202 C GLU B 166 -2.373 6.819 -6.056 1.00 0.00 C ATOM 2203 O GLU B 166 -2.054 7.933 -6.471 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.512 5.107 -7.484 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.396 3.882 -8.378 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.735 3.429 -8.925 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.760 4.064 -8.596 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.761 2.436 -9.684 1.00 0.00 O ATOM 0 H GLU B 166 -2.196 3.762 -5.863 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.507 5.825 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.189 4.883 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.961 5.921 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.726 4.105 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.944 3.067 -7.813 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.902 6.615 -4.851 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.147 7.711 -3.916 1.00 0.00 C ATOM 2217 C ARG B 167 -1.862 8.106 -3.194 1.00 0.00 C ATOM 2218 O ARG B 167 -1.862 8.315 -1.980 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.214 7.307 -2.896 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.543 6.911 -3.519 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.206 8.086 -4.220 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.505 7.722 -4.779 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.313 8.584 -5.388 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.959 9.856 -5.517 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.479 8.174 -5.869 1.00 0.00 N ATOM 0 H ARG B 167 -3.170 5.696 -4.498 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.503 8.570 -4.485 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.839 6.473 -2.303 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.379 8.137 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.384 6.103 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.208 6.526 -2.745 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.331 8.907 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.556 8.448 -5.017 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.809 6.752 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.064 10.176 -5.148 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -8.582 10.514 -5.985 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.756 7.197 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.099 8.836 -6.336 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.770 8.199 -3.943 1.00 0.00 N ATOM 2240 CA LEU B 168 0.521 8.558 -3.371 1.00 0.00 C ATOM 2241 C LEU B 168 0.950 9.962 -3.796 1.00 0.00 C ATOM 2242 O LEU B 168 0.615 10.422 -4.887 1.00 0.00 O ATOM 2243 CB LEU B 168 1.582 7.536 -3.781 1.00 0.00 C ATOM 2244 CG LEU B 168 2.976 7.776 -3.197 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.923 7.800 -1.676 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.940 6.706 -3.681 1.00 0.00 C ATOM 0 H LEU B 168 -0.753 8.031 -4.949 1.00 0.00 H new ATOM 0 HA LEU B 168 0.419 8.554 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.245 6.544 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.657 7.530 -4.868 1.00 0.00 H new ATOM 0 HG LEU B 168 3.333 8.747 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.924 7.972 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.260 8.601 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.547 6.845 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.928 6.888 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.585 5.726 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.000 6.735 -4.769 1.00 0.00 H new ATOM 2258 N THR B 169 1.695 10.631 -2.920 1.00 0.00 N ATOM 2259 CA THR B 169 2.181 11.982 -3.188 1.00 0.00 C ATOM 2260 C THR B 169 3.345 12.327 -2.267 1.00 0.00 C ATOM 2261 O THR B 169 3.313 12.038 -1.070 1.00 0.00 O ATOM 2262 CB THR B 169 1.068 13.030 -3.001 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.558 14.334 -3.331 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.564 13.026 -1.566 1.00 0.00 C ATOM 0 H THR B 169 1.977 10.257 -2.014 1.00 0.00 H new ATOM 0 HA THR B 169 2.514 12.003 -4.226 1.00 0.00 H new ATOM 0 HB THR B 169 0.243 12.774 -3.666 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.842 14.993 -3.210 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.222 13.773 -1.454 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.165 12.041 -1.323 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.387 13.261 -0.891 1.00 0.00 H new ATOM 2272 N TRP B 170 4.377 12.938 -2.835 1.00 0.00 N ATOM 2273 CA TRP B 170 5.555 13.316 -2.069 1.00 0.00 C ATOM 2274 C TRP B 170 5.284 14.569 -1.243 1.00 0.00 C ATOM 2275 O TRP B 170 4.610 15.490 -1.705 1.00 0.00 O ATOM 2276 CB TRP B 170 6.732 13.528 -3.005 1.00 0.00 C ATOM 2277 CG TRP B 170 6.778 12.511 -4.099 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.809 12.772 -5.426 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.762 11.083 -3.968 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.839 11.602 -6.144 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.809 10.550 -5.270 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.722 10.206 -2.883 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.817 9.180 -5.515 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.730 8.845 -3.127 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.778 8.344 -4.433 1.00 0.00 C ATOM 0 H TRP B 170 4.421 13.182 -3.824 1.00 0.00 H new ATOM 0 HA TRP B 170 5.799 12.509 -1.378 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.671 14.525 -3.441 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.659 13.486 -2.434 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.810 13.761 -5.860 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.877 11.529 -7.161 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.685 10.583 -1.872 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.853 8.791 -6.522 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.699 8.157 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.784 7.275 -4.590 1.00 0.00 H new ATOM 2296 N HIS B 171 5.790 14.592 -0.012 1.00 0.00 N ATOM 2297 CA HIS B 171 5.572 15.729 0.878 1.00 0.00 C ATOM 2298 C HIS B 171 6.865 16.484 1.181 1.00 0.00 C ATOM 2299 O HIS B 171 7.919 15.883 1.391 1.00 0.00 O ATOM 2300 CB HIS B 171 4.929 15.248 2.179 1.00 0.00 C ATOM 2301 CG HIS B 171 4.702 16.330 3.188 1.00 0.00 C ATOM 2302 ND1 HIS B 171 3.996 17.483 2.917 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.082 16.419 4.483 1.00 0.00 C ATOM 2304 CE1 HIS B 171 3.956 18.237 4.003 1.00 0.00 C ATOM 2305 NE2 HIS B 171 4.606 17.612 4.966 1.00 0.00 N ATOM 0 H HIS B 171 6.351 13.841 0.390 1.00 0.00 H new ATOM 0 HA HIS B 171 4.905 16.424 0.368 1.00 0.00 H new ATOM 0 HB2 HIS B 171 3.974 14.777 1.947 1.00 0.00 H new ATOM 0 HB3 HIS B 171 5.563 14.480 2.622 1.00 0.00 H new ATOM 0 HD2 HIS B 171 5.654 15.687 5.034 1.00 0.00 H new ATOM 0 HE1 HIS B 171 3.474 19.200 4.087 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.734 17.960 5.916 1.00 0.00 H new ATOM 2514 N ILE C 218 14.400 9.883 -5.038 1.00 0.00 N ATOM 2515 CA ILE C 218 13.943 10.890 -4.096 1.00 0.00 C ATOM 2516 C ILE C 218 14.000 10.395 -2.655 1.00 0.00 C ATOM 2517 O ILE C 218 13.689 9.241 -2.366 1.00 0.00 O ATOM 2518 CB ILE C 218 12.504 11.314 -4.426 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.645 10.079 -4.705 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.496 12.265 -5.611 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.217 10.406 -5.087 1.00 0.00 C ATOM 0 HA ILE C 218 14.615 11.743 -4.190 1.00 0.00 H new ATOM 0 HB ILE C 218 12.080 11.838 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.104 9.502 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.639 9.444 -3.819 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.470 12.558 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.083 13.152 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.929 11.768 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.669 9.482 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.740 10.956 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.213 11.015 -5.991 1.00 0.00 H new ATOM 2533 N GLU C 219 14.396 11.292 -1.757 1.00 0.00 N ATOM 2534 CA GLU C 219 14.496 10.978 -0.335 1.00 0.00 C ATOM 2535 C GLU C 219 13.641 11.954 0.463 1.00 0.00 C ATOM 2536 O GLU C 219 14.149 12.756 1.248 1.00 0.00 O ATOM 2537 CB GLU C 219 15.953 11.049 0.118 1.00 0.00 C ATOM 2538 CG GLU C 219 16.904 10.333 -0.824 1.00 0.00 C ATOM 2539 CD GLU C 219 18.305 10.204 -0.258 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.929 11.247 0.025 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.776 9.057 -0.098 1.00 0.00 O ATOM 0 H GLU C 219 14.655 12.250 -1.992 1.00 0.00 H new ATOM 0 HA GLU C 219 14.132 9.965 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.251 12.094 0.201 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.040 10.613 1.113 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.512 9.340 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.947 10.874 -1.769 1.00 0.00 H new ATOM 2548 N LYS C 220 12.338 11.900 0.217 1.00 0.00 N ATOM 2549 CA LYS C 220 11.384 12.796 0.860 1.00 0.00 C ATOM 2550 C LYS C 220 10.505 12.076 1.887 1.00 0.00 C ATOM 2551 O LYS C 220 10.959 11.175 2.591 1.00 0.00 O ATOM 2552 CB LYS C 220 10.517 13.432 -0.231 1.00 0.00 C ATOM 2553 CG LYS C 220 10.160 12.468 -1.357 1.00 0.00 C ATOM 2554 CD LYS C 220 9.412 11.242 -0.853 1.00 0.00 C ATOM 2555 CE LYS C 220 9.688 10.029 -1.726 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.121 9.628 -1.680 1.00 0.00 N ATOM 0 H LYS C 220 11.914 11.237 -0.431 1.00 0.00 H new ATOM 0 HA LYS C 220 11.937 13.558 1.409 1.00 0.00 H new ATOM 0 HB2 LYS C 220 9.599 13.810 0.219 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.044 14.290 -0.650 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.548 12.986 -2.095 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.072 12.152 -1.864 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.709 11.029 0.174 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.341 11.447 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS C 220 9.067 9.196 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.406 10.250 -2.755 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.269 8.797 -2.288 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 11.712 10.414 -2.018 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 11.384 9.392 -0.702 1.00 0.00 H new ATOM 2570 N VAL C 221 9.239 12.490 1.956 1.00 0.00 N ATOM 2571 CA VAL C 221 8.275 11.906 2.878 1.00 0.00 C ATOM 2572 C VAL C 221 6.996 11.540 2.124 1.00 0.00 C ATOM 2573 O VAL C 221 6.091 12.363 1.984 1.00 0.00 O ATOM 2574 CB VAL C 221 7.934 12.887 4.018 1.00 0.00 C ATOM 2575 CG1 VAL C 221 7.111 12.197 5.095 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.205 13.493 4.600 1.00 0.00 C ATOM 0 H VAL C 221 8.858 13.237 1.375 1.00 0.00 H new ATOM 0 HA VAL C 221 8.719 11.010 3.312 1.00 0.00 H new ATOM 0 HB VAL C 221 7.332 13.697 3.607 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.882 12.908 5.889 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.182 11.826 4.661 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.678 11.362 5.507 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.945 14.183 5.403 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.839 12.699 4.995 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.742 14.032 3.819 1.00 0.00 H new ATOM 2586 N PRO C 222 6.923 10.302 1.601 1.00 0.00 N ATOM 2587 CA PRO C 222 5.768 9.823 0.823 1.00 0.00 C ATOM 2588 C PRO C 222 4.468 9.742 1.623 1.00 0.00 C ATOM 2589 O PRO C 222 4.010 8.650 1.966 1.00 0.00 O ATOM 2590 CB PRO C 222 6.189 8.417 0.369 1.00 0.00 C ATOM 2591 CG PRO C 222 7.669 8.371 0.544 1.00 0.00 C ATOM 2592 CD PRO C 222 7.975 9.276 1.699 1.00 0.00 C ATOM 0 HA PRO C 222 5.545 10.514 0.010 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.699 7.648 0.966 1.00 0.00 H new ATOM 0 HB3 PRO C 222 5.911 8.240 -0.670 1.00 0.00 H new ATOM 0 HG2 PRO C 222 8.007 7.354 0.744 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.180 8.705 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.934 8.745 2.650 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.972 9.710 1.619 1.00 0.00 H new ATOM 2600 N VAL C 223 3.859 10.892 1.894 1.00 0.00 N ATOM 2601 CA VAL C 223 2.595 10.925 2.622 1.00 0.00 C ATOM 2602 C VAL C 223 1.467 10.399 1.744 1.00 0.00 C ATOM 2603 O VAL C 223 1.523 10.511 0.519 1.00 0.00 O ATOM 2604 CB VAL C 223 2.232 12.342 3.097 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.278 12.875 4.061 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.067 13.270 1.911 1.00 0.00 C ATOM 0 H VAL C 223 4.217 11.808 1.623 1.00 0.00 H new ATOM 0 HA VAL C 223 2.721 10.291 3.500 1.00 0.00 H new ATOM 0 HB VAL C 223 1.282 12.293 3.629 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.999 13.878 4.383 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.340 12.220 4.930 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.247 12.910 3.563 1.00 0.00 H new ATOM 0 HG21 VAL C 223 1.810 14.269 2.264 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.000 13.312 1.349 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.272 12.898 1.265 1.00 0.00 H new ATOM 2616 N VAL C 224 0.445 9.824 2.367 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.684 9.287 1.619 1.00 0.00 C ATOM 2618 C VAL C 224 -1.933 10.137 1.809 1.00 0.00 C ATOM 2619 O VAL C 224 -2.210 10.621 2.905 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.990 7.830 2.015 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.252 7.334 1.326 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.189 6.940 1.669 1.00 0.00 C ATOM 0 H VAL C 224 0.375 9.718 3.379 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.397 9.309 0.568 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.158 7.792 3.091 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.447 6.303 1.622 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.095 7.960 1.617 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.120 7.383 0.245 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.036 5.912 1.952 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.379 6.988 0.597 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.073 7.280 2.209 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.676 10.312 0.724 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.892 11.107 0.747 1.00 0.00 C ATOM 2634 C VAL C 225 -5.131 10.223 0.636 1.00 0.00 C ATOM 2635 O VAL C 225 -5.257 9.423 -0.292 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.890 12.135 -0.401 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.225 12.853 -0.491 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.755 13.132 -0.218 1.00 0.00 C ATOM 0 H VAL C 225 -2.454 9.911 -0.187 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.922 11.633 1.701 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.734 11.599 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.197 13.573 -1.309 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.017 12.127 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.421 13.376 0.445 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.767 13.851 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.881 13.657 0.729 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.802 12.602 -0.215 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.042 10.381 1.592 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.279 9.607 1.623 1.00 0.00 C ATOM 2650 C LEU C 226 -8.397 10.399 2.289 1.00 0.00 C ATOM 2651 O LEU C 226 -8.201 11.001 3.345 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.066 8.290 2.377 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.148 7.275 1.691 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.858 6.107 2.621 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.776 6.775 0.397 1.00 0.00 C ATOM 0 H LEU C 226 -5.945 11.044 2.361 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.565 9.391 0.594 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.655 8.518 3.361 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.038 7.823 2.538 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.208 7.771 1.451 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.204 5.395 2.118 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.369 6.473 3.524 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.793 5.615 2.889 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -6.109 6.055 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.730 6.296 0.617 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.939 7.616 -0.277 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.572 10.388 1.673 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.724 11.099 2.213 1.00 0.00 C ATOM 2669 C GLU C 227 -11.761 10.114 2.740 1.00 0.00 C ATOM 2670 O GLU C 227 -12.947 10.209 2.424 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.341 11.996 1.145 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.435 13.137 0.735 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.986 13.933 -0.432 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.092 14.497 -0.297 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.311 13.991 -1.481 1.00 0.00 O ATOM 0 H GLU C 227 -9.753 9.894 0.799 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.388 11.723 3.041 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.579 11.395 0.267 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.281 12.402 1.518 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.288 13.802 1.586 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.456 12.740 0.468 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.290 9.158 3.533 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.149 8.127 4.106 1.00 0.00 C ATOM 2684 C ASP C 228 -12.775 7.273 3.003 1.00 0.00 C ATOM 2685 O ASP C 228 -12.055 6.675 2.204 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.222 8.733 5.015 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.627 9.468 6.200 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.428 9.812 6.148 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.364 9.706 7.176 1.00 0.00 O ATOM 0 H ASP C 228 -10.308 9.075 3.796 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.528 7.480 4.726 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.838 9.421 4.436 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.879 7.941 5.375 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.106 7.206 2.948 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.769 6.403 1.921 1.00 0.00 C ATOM 2696 C ILE C 229 -15.853 7.208 1.216 1.00 0.00 C ATOM 2697 O ILE C 229 -15.908 7.253 -0.014 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.366 5.100 2.503 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.432 5.391 3.570 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.261 4.226 3.082 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.897 6.034 4.835 1.00 0.00 C ATOM 0 H ILE C 229 -14.736 7.688 3.589 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.007 6.125 1.193 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.853 4.565 1.688 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.191 6.044 3.139 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.928 4.457 3.834 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.695 3.312 3.488 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.549 3.972 2.297 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.747 4.768 3.876 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.718 6.204 5.532 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -15.161 5.375 5.295 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.428 6.986 4.589 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.685 7.873 2.002 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.742 8.718 1.471 1.00 0.00 C ATOM 2715 C LEU C 230 -17.639 10.077 2.134 1.00 0.00 C ATOM 2716 O LEU C 230 -18.633 10.776 2.336 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.129 8.105 1.717 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.509 6.924 0.814 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.351 7.293 -0.654 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.681 5.694 1.150 1.00 0.00 C ATOM 0 H LEU C 230 -16.647 7.842 3.021 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.621 8.812 0.392 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.180 7.775 2.755 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.878 8.887 1.594 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.557 6.686 0.995 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.626 6.441 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -19.999 8.137 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.314 7.566 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -18.970 4.871 0.496 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.624 5.917 1.007 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.855 5.411 2.188 1.00 0.00 H new