USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=26 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: B 136 MET CE :methyl 162:sc= -0.22 (180deg=-0.685) USER MOD Set 1.2: B 156 CYS SG : rot 51:sc= -0.247 USER MOD Set 2.1: A 158 GLN : amide:sc= -1.34 K(o=-2.4,f=-15!) USER MOD Set 2.2: B 153 ASN : amide:sc= -1.02 K(o=-2.4,f=-2.9!) USER MOD Set 3.1: A 136 MET CE :methyl 138:sc= -0.745 (180deg=-1.58) USER MOD Set 3.2: A 156 CYS SG : rot 60:sc= -0.673 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -137:sc= -0.125 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 131:sc= -0.309 (180deg=-1.39!) USER MOD Single : A 137 LYS NZ :NH3+ 168:sc= -0.0195 (180deg=-0.165) USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= -3.49! (180deg=-6.39!) USER MOD Single : A 140 ASN : amide:sc= -0.0475 X(o=-0.048,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -9.01! C(o=-9!,f=-14!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -25:sc= 1.96 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-1.3) 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 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= -0.999 USER MOD Single : B 133 MET CE :methyl -165:sc= -4.1! (180deg=-4.77!) USER MOD Single : B 137 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0553) USER MOD Single : B 139 LYS NZ :NH3+ -145:sc= -3.69! (180deg=-6.01!) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ -164:sc= -0.041 (180deg=-0.287) USER MOD Single : B 158 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.8!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 33:sc= 0.816 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-2.9!) USER MOD Single : C 220 LYS NZ :NH3+ -175:sc= 0.223 (180deg=0.142) USER MOD ----------------------------------------------------------------- ATOM 183 N PHE A 113 17.227 -9.022 -0.258 1.00 0.00 N ATOM 184 CA PHE A 113 16.949 -10.184 0.583 1.00 0.00 C ATOM 185 C PHE A 113 18.035 -11.243 0.426 1.00 0.00 C ATOM 186 O PHE A 113 17.743 -12.412 0.173 1.00 0.00 O ATOM 187 CB PHE A 113 15.587 -10.786 0.236 1.00 0.00 C ATOM 188 CG PHE A 113 14.431 -9.859 0.485 1.00 0.00 C ATOM 189 CD1 PHE A 113 14.140 -8.830 -0.399 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.639 -10.013 1.611 1.00 0.00 C ATOM 191 CE1 PHE A 113 13.082 -7.974 -0.163 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.579 -9.160 1.852 1.00 0.00 C ATOM 193 CZ PHE A 113 12.299 -8.139 0.963 1.00 0.00 C ATOM 0 HA PHE A 113 16.936 -9.849 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.587 -11.078 -0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.443 -11.695 0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.748 -8.697 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.853 -10.809 2.309 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.867 -7.176 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.970 -9.291 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.470 -7.472 1.148 1.00 0.00 H new ATOM 203 N ALA A 114 19.285 -10.824 0.574 1.00 0.00 N ATOM 204 CA ALA A 114 20.420 -11.729 0.449 1.00 0.00 C ATOM 205 C ALA A 114 20.364 -12.839 1.502 1.00 0.00 C ATOM 206 O ALA A 114 19.514 -13.727 1.427 1.00 0.00 O ATOM 207 CB ALA A 114 21.719 -10.946 0.540 1.00 0.00 C ATOM 0 H ALA A 114 19.539 -9.858 0.782 1.00 0.00 H new ATOM 0 HA ALA A 114 20.374 -12.211 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 114 22.563 -11.629 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 114 21.757 -10.210 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 114 21.770 -10.437 1.502 1.00 0.00 H new ATOM 213 N ARG A 115 21.270 -12.793 2.477 1.00 0.00 N ATOM 214 CA ARG A 115 21.308 -13.803 3.530 1.00 0.00 C ATOM 215 C ARG A 115 19.960 -13.902 4.239 1.00 0.00 C ATOM 216 O ARG A 115 19.489 -14.999 4.543 1.00 0.00 O ATOM 217 CB ARG A 115 22.411 -13.481 4.541 1.00 0.00 C ATOM 218 CG ARG A 115 22.276 -12.106 5.176 1.00 0.00 C ATOM 219 CD ARG A 115 23.419 -11.822 6.138 1.00 0.00 C ATOM 220 NE ARG A 115 23.468 -12.788 7.233 1.00 0.00 N ATOM 221 CZ ARG A 115 24.385 -12.767 8.195 1.00 0.00 C ATOM 222 NH1 ARG A 115 25.332 -11.838 8.194 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.359 -13.677 9.159 1.00 0.00 N ATOM 0 H ARG A 115 21.985 -12.070 2.559 1.00 0.00 H new ATOM 0 HA ARG A 115 21.525 -14.765 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 115 22.403 -14.237 5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 115 23.379 -13.548 4.044 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.257 -11.344 4.397 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.327 -12.041 5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 115 24.364 -11.843 5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.308 -10.817 6.546 1.00 0.00 H new ATOM 0 HE ARG A 115 22.758 -13.520 7.261 1.00 0.00 H new ATOM 0 HH11 ARG A 115 25.358 -11.137 7.454 1.00 0.00 H new ATOM 0 HH12 ARG A 115 26.034 -11.825 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.634 -14.395 9.163 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.064 -13.659 9.896 1.00 0.00 H new ATOM 237 N GLY A 116 19.344 -12.753 4.498 1.00 0.00 N ATOM 238 CA GLY A 116 18.057 -12.738 5.166 1.00 0.00 C ATOM 239 C GLY A 116 17.922 -11.579 6.135 1.00 0.00 C ATOM 240 O GLY A 116 17.361 -11.732 7.220 1.00 0.00 O ATOM 0 H GLY A 116 19.713 -11.833 4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.264 -12.679 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.919 -13.676 5.704 1.00 0.00 H new ATOM 244 N LEU A 117 18.440 -10.418 5.744 1.00 0.00 N ATOM 245 CA LEU A 117 18.373 -9.233 6.589 1.00 0.00 C ATOM 246 C LEU A 117 16.929 -8.790 6.795 1.00 0.00 C ATOM 247 O LEU A 117 16.171 -8.637 5.837 1.00 0.00 O ATOM 248 CB LEU A 117 19.192 -8.093 5.978 1.00 0.00 C ATOM 249 CG LEU A 117 20.701 -8.340 5.913 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.399 -7.188 5.209 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.269 -8.535 7.312 1.00 0.00 C ATOM 0 H LEU A 117 18.909 -10.274 4.850 1.00 0.00 H new ATOM 0 HA LEU A 117 18.795 -9.489 7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.827 -7.904 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.012 -7.187 6.556 1.00 0.00 H new ATOM 0 HG LEU A 117 20.878 -9.250 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.471 -7.380 5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 117 21.012 -7.093 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.215 -6.263 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.343 -8.710 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.082 -7.642 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.790 -9.393 7.783 1.00 0.00 H new ATOM 263 N GLU A 118 16.559 -8.591 8.055 1.00 0.00 N ATOM 264 CA GLU A 118 15.208 -8.168 8.404 1.00 0.00 C ATOM 265 C GLU A 118 14.991 -6.693 8.069 1.00 0.00 C ATOM 266 O GLU A 118 15.858 -5.860 8.329 1.00 0.00 O ATOM 267 CB GLU A 118 14.957 -8.396 9.893 1.00 0.00 C ATOM 268 CG GLU A 118 15.150 -9.838 10.331 1.00 0.00 C ATOM 269 CD GLU A 118 14.231 -10.797 9.602 1.00 0.00 C ATOM 270 OE1 GLU A 118 12.997 -10.636 9.712 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.745 -11.708 8.920 1.00 0.00 O ATOM 0 H GLU A 118 17.179 -8.717 8.855 1.00 0.00 H new ATOM 0 HA GLU A 118 14.506 -8.763 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.629 -7.758 10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.940 -8.086 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.186 -10.131 10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.972 -9.915 11.404 1.00 0.00 H new ATOM 278 N PRO A 119 13.824 -6.346 7.494 1.00 0.00 N ATOM 279 CA PRO A 119 13.506 -4.961 7.139 1.00 0.00 C ATOM 280 C PRO A 119 13.357 -4.084 8.378 1.00 0.00 C ATOM 281 O PRO A 119 12.495 -4.330 9.222 1.00 0.00 O ATOM 282 CB PRO A 119 12.167 -5.066 6.393 1.00 0.00 C ATOM 283 CG PRO A 119 11.995 -6.516 6.080 1.00 0.00 C ATOM 284 CD PRO A 119 12.728 -7.264 7.154 1.00 0.00 C ATOM 0 HA PRO A 119 14.294 -4.501 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.346 -4.697 7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.177 -4.467 5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.940 -6.789 6.066 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.399 -6.753 5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.089 -7.469 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.100 -8.225 6.797 1.00 0.00 H new ATOM 292 N GLU A 120 14.204 -3.066 8.484 1.00 0.00 N ATOM 293 CA GLU A 120 14.167 -2.158 9.627 1.00 0.00 C ATOM 294 C GLU A 120 13.103 -1.080 9.448 1.00 0.00 C ATOM 295 O GLU A 120 12.286 -0.849 10.341 1.00 0.00 O ATOM 296 CB GLU A 120 15.538 -1.512 9.834 1.00 0.00 C ATOM 297 CG GLU A 120 15.594 -0.570 11.026 1.00 0.00 C ATOM 298 CD GLU A 120 16.972 0.023 11.237 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.484 0.680 10.307 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.539 -0.164 12.334 1.00 0.00 O ATOM 0 H GLU A 120 14.923 -2.848 7.795 1.00 0.00 H new ATOM 0 HA GLU A 120 13.909 -2.743 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.283 -2.296 9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.811 -0.962 8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.874 0.236 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.293 -1.109 11.924 1.00 0.00 H new ATOM 307 N ARG A 121 13.120 -0.420 8.293 1.00 0.00 N ATOM 308 CA ARG A 121 12.160 0.641 8.000 1.00 0.00 C ATOM 309 C ARG A 121 12.335 1.164 6.577 1.00 0.00 C ATOM 310 O ARG A 121 13.445 1.493 6.160 1.00 0.00 O ATOM 311 CB ARG A 121 12.326 1.796 8.991 1.00 0.00 C ATOM 312 CG ARG A 121 11.416 2.980 8.705 1.00 0.00 C ATOM 313 CD ARG A 121 11.735 4.160 9.608 1.00 0.00 C ATOM 314 NE ARG A 121 11.548 3.841 11.019 1.00 0.00 N ATOM 315 CZ ARG A 121 11.745 4.712 12.005 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.138 5.950 11.732 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.550 4.346 13.264 1.00 0.00 N ATOM 0 H ARG A 121 13.788 -0.601 7.544 1.00 0.00 H new ATOM 0 HA ARG A 121 11.159 0.220 8.096 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.127 1.431 9.998 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.363 2.133 8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.524 3.279 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.377 2.683 8.846 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.765 4.474 9.442 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.098 5.003 9.340 1.00 0.00 H new ATOM 0 HE ARG A 121 11.249 2.897 11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.290 6.235 10.765 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.288 6.616 12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.248 3.395 13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.702 5.015 14.019 1.00 0.00 H new ATOM 331 N ILE A 122 11.232 1.253 5.843 1.00 0.00 N ATOM 332 CA ILE A 122 11.264 1.751 4.474 1.00 0.00 C ATOM 333 C ILE A 122 11.444 3.268 4.458 1.00 0.00 C ATOM 334 O ILE A 122 10.875 3.975 5.290 1.00 0.00 O ATOM 335 CB ILE A 122 9.977 1.380 3.712 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.754 -0.135 3.765 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.055 1.862 2.270 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.477 -0.591 3.091 1.00 0.00 C ATOM 0 H ILE A 122 10.304 0.987 6.173 1.00 0.00 H new ATOM 0 HA ILE A 122 12.112 1.280 3.976 1.00 0.00 H new ATOM 0 HB ILE A 122 9.130 1.873 4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.600 -0.634 3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.737 -0.454 4.807 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.138 1.592 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.176 2.945 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.907 1.395 1.776 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.391 -1.675 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.622 -0.122 3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.498 -0.305 2.039 1.00 0.00 H new ATOM 350 N ILE A 123 12.244 3.763 3.516 1.00 0.00 N ATOM 351 CA ILE A 123 12.499 5.197 3.409 1.00 0.00 C ATOM 352 C ILE A 123 12.799 5.617 1.970 1.00 0.00 C ATOM 353 O ILE A 123 13.777 6.317 1.707 1.00 0.00 O ATOM 354 CB ILE A 123 13.666 5.634 4.326 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.767 4.567 4.365 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.158 5.925 5.729 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.497 4.378 3.053 1.00 0.00 C ATOM 0 H ILE A 123 12.725 3.195 2.819 1.00 0.00 H new ATOM 0 HA ILE A 123 11.586 5.697 3.733 1.00 0.00 H new ATOM 0 HB ILE A 123 14.096 6.547 3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.491 4.836 5.135 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.325 3.616 4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.991 6.231 6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.419 6.725 5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.699 5.027 6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.258 3.606 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.788 4.076 2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.972 5.315 2.762 1.00 0.00 H new ATOM 369 N GLY A 124 11.945 5.192 1.044 1.00 0.00 N ATOM 370 CA GLY A 124 12.138 5.540 -0.351 1.00 0.00 C ATOM 371 C GLY A 124 10.938 5.197 -1.210 1.00 0.00 C ATOM 372 O GLY A 124 10.063 4.438 -0.791 1.00 0.00 O ATOM 0 H GLY A 124 11.126 4.615 1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.343 6.608 -0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.015 5.018 -0.734 1.00 0.00 H new ATOM 376 N ALA A 125 10.899 5.766 -2.412 1.00 0.00 N ATOM 377 CA ALA A 125 9.797 5.531 -3.341 1.00 0.00 C ATOM 378 C ALA A 125 10.040 6.271 -4.653 1.00 0.00 C ATOM 379 O ALA A 125 10.297 7.471 -4.654 1.00 0.00 O ATOM 380 CB ALA A 125 8.484 5.976 -2.713 1.00 0.00 C ATOM 0 H ALA A 125 11.620 6.395 -2.766 1.00 0.00 H new ATOM 0 HA ALA A 125 9.739 4.464 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.667 5.797 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.308 5.411 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.535 7.039 -2.478 1.00 0.00 H new ATOM 386 N THR A 126 9.970 5.559 -5.772 1.00 0.00 N ATOM 387 CA THR A 126 10.202 6.193 -7.064 1.00 0.00 C ATOM 388 C THR A 126 9.508 5.464 -8.207 1.00 0.00 C ATOM 389 O THR A 126 9.595 4.243 -8.330 1.00 0.00 O ATOM 390 CB THR A 126 11.706 6.294 -7.371 1.00 0.00 C ATOM 391 OG1 THR A 126 11.907 6.812 -8.692 1.00 0.00 O ATOM 392 CG2 THR A 126 12.385 4.937 -7.240 1.00 0.00 C ATOM 0 H THR A 126 9.759 4.562 -5.812 1.00 0.00 H new ATOM 0 HA THR A 126 9.774 7.193 -6.989 1.00 0.00 H new ATOM 0 HB THR A 126 12.153 6.973 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.867 6.874 -8.876 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.447 5.039 -7.463 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.261 4.565 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.933 4.235 -7.941 1.00 0.00 H new ATOM 400 N ASP A 127 8.833 6.237 -9.051 1.00 0.00 N ATOM 401 CA ASP A 127 8.132 5.695 -10.205 1.00 0.00 C ATOM 402 C ASP A 127 8.967 5.894 -11.467 1.00 0.00 C ATOM 403 O ASP A 127 8.738 6.832 -12.229 1.00 0.00 O ATOM 404 CB ASP A 127 6.767 6.367 -10.363 1.00 0.00 C ATOM 405 CG ASP A 127 5.992 5.832 -11.551 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.716 4.615 -11.582 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.659 6.632 -12.451 1.00 0.00 O ATOM 0 H ASP A 127 8.758 7.250 -8.954 1.00 0.00 H new ATOM 0 HA ASP A 127 7.977 4.627 -10.050 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.184 6.216 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.906 7.442 -10.478 1.00 0.00 H new ATOM 412 N SER A 128 9.946 5.014 -11.666 1.00 0.00 N ATOM 413 CA SER A 128 10.836 5.091 -12.824 1.00 0.00 C ATOM 414 C SER A 128 10.053 4.973 -14.137 1.00 0.00 C ATOM 415 O SER A 128 9.130 5.747 -14.387 1.00 0.00 O ATOM 416 CB SER A 128 11.909 4.002 -12.730 1.00 0.00 C ATOM 417 OG SER A 128 12.832 4.099 -13.802 1.00 0.00 O ATOM 0 H SER A 128 10.144 4.236 -11.037 1.00 0.00 H new ATOM 0 HA SER A 128 11.322 6.067 -12.820 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.439 4.090 -11.781 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.436 3.020 -12.741 1.00 0.00 H new ATOM 0 HG SER A 128 13.023 3.203 -14.151 1.00 0.00 H new ATOM 423 N SER A 129 10.427 4.009 -14.981 1.00 0.00 N ATOM 424 CA SER A 129 9.753 3.813 -16.262 1.00 0.00 C ATOM 425 C SER A 129 8.243 3.725 -16.073 1.00 0.00 C ATOM 426 O SER A 129 7.472 4.273 -16.861 1.00 0.00 O ATOM 427 CB SER A 129 10.269 2.542 -16.942 1.00 0.00 C ATOM 428 OG SER A 129 10.048 1.403 -16.129 1.00 0.00 O ATOM 0 H SER A 129 11.189 3.356 -14.800 1.00 0.00 H new ATOM 0 HA SER A 129 9.972 4.672 -16.896 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.769 2.410 -17.901 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.334 2.644 -17.149 1.00 0.00 H new ATOM 0 HG SER A 129 10.385 0.604 -16.586 1.00 0.00 H new ATOM 434 N GLY A 130 7.833 3.034 -15.018 1.00 0.00 N ATOM 435 CA GLY A 130 6.421 2.880 -14.724 1.00 0.00 C ATOM 436 C GLY A 130 6.185 1.917 -13.580 1.00 0.00 C ATOM 437 O GLY A 130 5.258 1.107 -13.621 1.00 0.00 O ATOM 0 H GLY A 130 8.458 2.574 -14.356 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.994 3.851 -14.475 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.902 2.522 -15.613 1.00 0.00 H new ATOM 441 N GLU A 131 7.034 2.004 -12.560 1.00 0.00 N ATOM 442 CA GLU A 131 6.936 1.136 -11.397 1.00 0.00 C ATOM 443 C GLU A 131 7.465 1.836 -10.150 1.00 0.00 C ATOM 444 O GLU A 131 8.501 2.499 -10.190 1.00 0.00 O ATOM 445 CB GLU A 131 7.725 -0.157 -11.627 1.00 0.00 C ATOM 446 CG GLU A 131 7.289 -0.935 -12.856 1.00 0.00 C ATOM 447 CD GLU A 131 8.056 -2.232 -13.028 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.990 -3.086 -12.120 1.00 0.00 O ATOM 449 OE2 GLU A 131 8.724 -2.392 -14.071 1.00 0.00 O ATOM 0 H GLU A 131 7.802 2.673 -12.518 1.00 0.00 H new ATOM 0 HA GLU A 131 5.883 0.896 -11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.783 0.087 -11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.621 -0.795 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.224 -1.154 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.427 -0.315 -13.742 1.00 0.00 H new ATOM 456 N LEU A 132 6.758 1.661 -9.040 1.00 0.00 N ATOM 457 CA LEU A 132 7.164 2.250 -7.772 1.00 0.00 C ATOM 458 C LEU A 132 8.286 1.420 -7.176 1.00 0.00 C ATOM 459 O LEU A 132 8.348 0.215 -7.401 1.00 0.00 O ATOM 460 CB LEU A 132 5.980 2.319 -6.802 1.00 0.00 C ATOM 461 CG LEU A 132 4.825 3.222 -7.245 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.663 3.113 -6.270 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.288 4.668 -7.359 1.00 0.00 C ATOM 0 H LEU A 132 5.898 1.114 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 132 7.515 3.267 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.595 1.310 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.343 2.668 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 132 4.487 2.891 -8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.850 3.761 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.313 2.081 -6.235 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.992 3.419 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.453 5.294 -7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.652 5.011 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.091 4.736 -8.093 1.00 0.00 H new ATOM 475 N MET A 133 9.188 2.052 -6.439 1.00 0.00 N ATOM 476 CA MET A 133 10.304 1.321 -5.856 1.00 0.00 C ATOM 477 C MET A 133 10.525 1.714 -4.401 1.00 0.00 C ATOM 478 O MET A 133 10.795 2.873 -4.092 1.00 0.00 O ATOM 479 CB MET A 133 11.567 1.577 -6.672 1.00 0.00 C ATOM 480 CG MET A 133 11.318 1.610 -8.171 1.00 0.00 C ATOM 481 SD MET A 133 12.822 1.376 -9.125 1.00 0.00 S ATOM 482 CE MET A 133 13.222 -0.296 -8.641 1.00 0.00 C ATOM 0 H MET A 133 9.171 3.051 -6.233 1.00 0.00 H new ATOM 0 HA MET A 133 10.067 0.257 -5.879 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.005 2.526 -6.363 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.299 0.800 -6.449 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.601 0.833 -8.434 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.866 2.565 -8.440 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.432 -0.892 -9.529 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.099 -0.288 -7.994 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.379 -0.731 -8.103 1.00 0.00 H new ATOM 492 N PHE A 134 10.404 0.733 -3.512 1.00 0.00 N ATOM 493 CA PHE A 134 10.581 0.962 -2.083 1.00 0.00 C ATOM 494 C PHE A 134 12.047 0.824 -1.681 1.00 0.00 C ATOM 495 O PHE A 134 12.643 -0.241 -1.834 1.00 0.00 O ATOM 496 CB PHE A 134 9.734 -0.036 -1.287 1.00 0.00 C ATOM 497 CG PHE A 134 8.274 -0.056 -1.663 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.706 0.972 -2.404 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.472 -1.120 -1.285 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.371 0.936 -2.755 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.136 -1.159 -1.631 1.00 0.00 C ATOM 502 CZ PHE A 134 5.585 -0.131 -2.367 1.00 0.00 C ATOM 0 H PHE A 134 10.183 -0.232 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 134 10.257 1.979 -1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.146 -1.035 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.820 0.199 -0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.316 1.810 -2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.898 -1.930 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.942 1.742 -3.332 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.523 -1.994 -1.326 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.540 -0.160 -2.639 1.00 0.00 H new ATOM 512 N LEU A 135 12.616 1.902 -1.152 1.00 0.00 N ATOM 513 CA LEU A 135 14.007 1.895 -0.712 1.00 0.00 C ATOM 514 C LEU A 135 14.111 1.270 0.675 1.00 0.00 C ATOM 515 O LEU A 135 14.071 1.969 1.688 1.00 0.00 O ATOM 516 CB LEU A 135 14.554 3.324 -0.706 1.00 0.00 C ATOM 517 CG LEU A 135 16.036 3.475 -0.359 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.900 2.710 -1.351 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.416 4.949 -0.338 1.00 0.00 C ATOM 0 H LEU A 135 12.136 2.792 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 135 14.603 1.298 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.386 3.760 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.973 3.911 0.006 1.00 0.00 H new ATOM 0 HG LEU A 135 16.210 3.055 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.951 2.830 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.637 1.653 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.732 3.099 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.473 5.049 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.230 5.387 -1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.817 5.468 0.410 1.00 0.00 H new ATOM 531 N MET A 136 14.222 -0.053 0.712 1.00 0.00 N ATOM 532 CA MET A 136 14.305 -0.783 1.972 1.00 0.00 C ATOM 533 C MET A 136 15.611 -0.507 2.707 1.00 0.00 C ATOM 534 O MET A 136 16.694 -0.560 2.124 1.00 0.00 O ATOM 535 CB MET A 136 14.153 -2.284 1.723 1.00 0.00 C ATOM 536 CG MET A 136 12.828 -2.658 1.082 1.00 0.00 C ATOM 537 SD MET A 136 12.539 -4.436 1.079 1.00 0.00 S ATOM 538 CE MET A 136 12.503 -4.765 2.839 1.00 0.00 C ATOM 0 H MET A 136 14.257 -0.644 -0.119 1.00 0.00 H new ATOM 0 HA MET A 136 13.490 -0.434 2.605 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.967 -2.623 1.082 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.252 -2.814 2.670 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.017 -2.163 1.616 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.807 -2.288 0.057 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.695 -5.462 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 136 13.454 -5.200 3.147 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.338 -3.833 3.380 1.00 0.00 H new ATOM 548 N LYS A 137 15.492 -0.228 4.003 1.00 0.00 N ATOM 549 CA LYS A 137 16.649 0.041 4.849 1.00 0.00 C ATOM 550 C LYS A 137 16.985 -1.193 5.679 1.00 0.00 C ATOM 551 O LYS A 137 16.091 -1.951 6.059 1.00 0.00 O ATOM 552 CB LYS A 137 16.376 1.231 5.771 1.00 0.00 C ATOM 553 CG LYS A 137 17.540 1.566 6.687 1.00 0.00 C ATOM 554 CD LYS A 137 17.185 2.677 7.661 1.00 0.00 C ATOM 555 CE LYS A 137 18.340 2.976 8.601 1.00 0.00 C ATOM 556 NZ LYS A 137 19.544 3.456 7.869 1.00 0.00 N ATOM 0 H LYS A 137 14.598 -0.183 4.492 1.00 0.00 H new ATOM 0 HA LYS A 137 17.497 0.285 4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.139 2.104 5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.496 1.016 6.378 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.835 0.675 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.400 1.867 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.921 3.578 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.307 2.390 8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.032 3.730 9.326 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.592 2.077 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 20.233 3.839 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.973 2.664 7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.268 4.201 7.198 1.00 0.00 H new ATOM 570 N TRP A 138 18.268 -1.405 5.951 1.00 0.00 N ATOM 571 CA TRP A 138 18.686 -2.566 6.727 1.00 0.00 C ATOM 572 C TRP A 138 19.414 -2.162 8.002 1.00 0.00 C ATOM 573 O TRP A 138 20.267 -1.274 7.995 1.00 0.00 O ATOM 574 CB TRP A 138 19.571 -3.474 5.876 1.00 0.00 C ATOM 575 CG TRP A 138 19.067 -3.628 4.476 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.459 -2.907 3.387 1.00 0.00 C ATOM 577 CD2 TRP A 138 18.055 -4.531 4.018 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.766 -3.315 2.276 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.895 -4.310 2.636 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.272 -5.508 4.638 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.985 -5.030 1.868 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.368 -6.221 3.874 1.00 0.00 C ATOM 583 CH2 TRP A 138 16.231 -5.979 2.500 1.00 0.00 C ATOM 0 H TRP A 138 19.029 -0.796 5.650 1.00 0.00 H new ATOM 0 HA TRP A 138 17.788 -3.110 7.021 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.582 -3.068 5.851 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.633 -4.456 6.345 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.207 -2.128 3.398 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.880 -2.939 1.335 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.372 -5.702 5.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.878 -4.845 0.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.757 -6.978 4.343 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.516 -6.553 1.930 1.00 0.00 H new ATOM 594 N LYS A 139 19.065 -2.830 9.096 1.00 0.00 N ATOM 595 CA LYS A 139 19.671 -2.566 10.395 1.00 0.00 C ATOM 596 C LYS A 139 21.163 -2.853 10.381 1.00 0.00 C ATOM 597 O LYS A 139 21.973 -2.021 10.793 1.00 0.00 O ATOM 598 CB LYS A 139 19.001 -3.424 11.467 1.00 0.00 C ATOM 599 CG LYS A 139 18.819 -4.880 11.055 1.00 0.00 C ATOM 600 CD LYS A 139 18.099 -5.698 12.118 1.00 0.00 C ATOM 601 CE LYS A 139 16.649 -5.263 12.297 1.00 0.00 C ATOM 602 NZ LYS A 139 16.537 -3.905 12.899 1.00 0.00 N ATOM 0 H LYS A 139 18.358 -3.565 9.108 1.00 0.00 H new ATOM 0 HA LYS A 139 19.526 -1.509 10.620 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.598 -3.385 12.378 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.027 -2.998 11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.255 -4.923 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.795 -5.324 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.129 -6.753 11.844 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.625 -5.600 13.067 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.147 -5.272 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.131 -5.983 12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.779 -3.902 13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.438 -3.651 13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.316 -3.213 12.155 1.00 0.00 H new ATOM 616 N ASN A 140 21.517 -4.041 9.917 1.00 0.00 N ATOM 617 CA ASN A 140 22.907 -4.457 9.858 1.00 0.00 C ATOM 618 C ASN A 140 23.626 -3.815 8.678 1.00 0.00 C ATOM 619 O ASN A 140 24.721 -3.274 8.830 1.00 0.00 O ATOM 620 CB ASN A 140 22.994 -5.979 9.768 1.00 0.00 C ATOM 621 CG ASN A 140 22.524 -6.661 11.038 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.074 -6.437 12.117 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.500 -7.499 10.916 1.00 0.00 N ATOM 0 H ASN A 140 20.855 -4.737 9.574 1.00 0.00 H new ATOM 0 HA ASN A 140 23.400 -4.124 10.771 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.391 -6.326 8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.024 -6.270 9.563 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.139 -7.987 11.736 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.074 -7.655 10.002 1.00 0.00 H new ATOM 668 N ALA A 144 21.524 1.014 1.975 1.00 0.00 N ATOM 669 CA ALA A 144 20.192 0.479 1.721 1.00 0.00 C ATOM 670 C ALA A 144 20.142 -0.283 0.397 1.00 0.00 C ATOM 671 O ALA A 144 21.150 -0.824 -0.059 1.00 0.00 O ATOM 672 CB ALA A 144 19.167 1.604 1.730 1.00 0.00 C ATOM 0 HA ALA A 144 19.951 -0.226 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.175 1.194 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.175 2.096 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.415 2.329 0.955 1.00 0.00 H new ATOM 678 N ASP A 145 18.960 -0.311 -0.217 1.00 0.00 N ATOM 679 CA ASP A 145 18.762 -0.994 -1.491 1.00 0.00 C ATOM 680 C ASP A 145 17.332 -0.784 -1.980 1.00 0.00 C ATOM 681 O ASP A 145 16.375 -1.037 -1.248 1.00 0.00 O ATOM 682 CB ASP A 145 19.050 -2.492 -1.354 1.00 0.00 C ATOM 683 CG ASP A 145 19.034 -3.214 -2.688 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.795 -2.553 -3.720 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.261 -4.442 -2.701 1.00 0.00 O ATOM 0 H ASP A 145 18.120 0.135 0.152 1.00 0.00 H new ATOM 0 HA ASP A 145 19.456 -0.573 -2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.023 -2.629 -0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.309 -2.942 -0.693 1.00 0.00 H new ATOM 690 N LEU A 146 17.192 -0.315 -3.214 1.00 0.00 N ATOM 691 CA LEU A 146 15.875 -0.066 -3.787 1.00 0.00 C ATOM 692 C LEU A 146 15.288 -1.347 -4.378 1.00 0.00 C ATOM 693 O LEU A 146 15.981 -2.104 -5.056 1.00 0.00 O ATOM 694 CB LEU A 146 15.965 1.029 -4.855 1.00 0.00 C ATOM 695 CG LEU A 146 14.626 1.633 -5.285 1.00 0.00 C ATOM 696 CD1 LEU A 146 13.862 2.156 -4.080 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.844 2.753 -6.288 1.00 0.00 C ATOM 0 H LEU A 146 17.972 -0.100 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 146 15.210 0.273 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.602 1.829 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.458 0.616 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 146 14.036 0.848 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.913 2.581 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.673 1.337 -3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.452 2.925 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 146 13.881 3.170 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.455 3.534 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.353 2.359 -7.168 1.00 0.00 H new ATOM 709 N VAL A 147 14.006 -1.581 -4.109 1.00 0.00 N ATOM 710 CA VAL A 147 13.320 -2.771 -4.605 1.00 0.00 C ATOM 711 C VAL A 147 11.990 -2.400 -5.261 1.00 0.00 C ATOM 712 O VAL A 147 11.214 -1.623 -4.708 1.00 0.00 O ATOM 713 CB VAL A 147 13.057 -3.780 -3.463 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.290 -4.995 -3.973 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.368 -4.203 -2.814 1.00 0.00 C ATOM 0 H VAL A 147 13.420 -0.961 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 147 13.972 -3.234 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 147 12.442 -3.288 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.118 -5.689 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.332 -4.675 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.870 -5.491 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.165 -4.913 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.009 -4.672 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.870 -3.327 -2.404 1.00 0.00 H new ATOM 725 N PRO A 148 11.708 -2.955 -6.455 1.00 0.00 N ATOM 726 CA PRO A 148 10.465 -2.679 -7.182 1.00 0.00 C ATOM 727 C PRO A 148 9.231 -3.063 -6.372 1.00 0.00 C ATOM 728 O PRO A 148 9.265 -4.009 -5.591 1.00 0.00 O ATOM 729 CB PRO A 148 10.570 -3.547 -8.442 1.00 0.00 C ATOM 730 CG PRO A 148 11.615 -4.563 -8.132 1.00 0.00 C ATOM 731 CD PRO A 148 12.572 -3.896 -7.189 1.00 0.00 C ATOM 0 HA PRO A 148 10.352 -1.617 -7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.616 -4.021 -8.674 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.848 -2.949 -9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.174 -5.450 -7.678 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.124 -4.889 -9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.047 -4.614 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.371 -3.380 -7.722 1.00 0.00 H new ATOM 739 N ALA A 149 8.147 -2.320 -6.565 1.00 0.00 N ATOM 740 CA ALA A 149 6.900 -2.580 -5.855 1.00 0.00 C ATOM 741 C ALA A 149 6.303 -3.916 -6.276 1.00 0.00 C ATOM 742 O ALA A 149 5.791 -4.668 -5.448 1.00 0.00 O ATOM 743 CB ALA A 149 5.904 -1.456 -6.104 1.00 0.00 C ATOM 0 H ALA A 149 8.107 -1.530 -7.209 1.00 0.00 H new ATOM 0 HA ALA A 149 7.120 -2.625 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.978 -1.665 -5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.323 -0.514 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.696 -1.384 -7.172 1.00 0.00 H new ATOM 749 N LYS A 150 6.373 -4.199 -7.572 1.00 0.00 N ATOM 750 CA LYS A 150 5.840 -5.442 -8.117 1.00 0.00 C ATOM 751 C LYS A 150 6.457 -6.654 -7.420 1.00 0.00 C ATOM 752 O LYS A 150 5.784 -7.654 -7.175 1.00 0.00 O ATOM 753 CB LYS A 150 6.106 -5.514 -9.623 1.00 0.00 C ATOM 754 CG LYS A 150 5.563 -4.324 -10.401 1.00 0.00 C ATOM 755 CD LYS A 150 4.053 -4.203 -10.271 1.00 0.00 C ATOM 756 CE LYS A 150 3.525 -3.012 -11.053 1.00 0.00 C ATOM 757 NZ LYS A 150 2.048 -2.874 -10.927 1.00 0.00 N ATOM 0 H LYS A 150 6.795 -3.582 -8.266 1.00 0.00 H new ATOM 0 HA LYS A 150 4.764 -5.456 -7.942 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.181 -5.585 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.661 -6.428 -10.018 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.033 -3.409 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.830 -4.426 -11.453 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.580 -5.116 -10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.784 -4.099 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.006 -2.101 -10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.791 -3.122 -12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.728 -2.050 -11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.587 -3.732 -11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.796 -2.743 -9.927 1.00 0.00 H new ATOM 771 N GLU A 151 7.745 -6.555 -7.112 1.00 0.00 N ATOM 772 CA GLU A 151 8.463 -7.639 -6.448 1.00 0.00 C ATOM 773 C GLU A 151 8.314 -7.568 -4.928 1.00 0.00 C ATOM 774 O GLU A 151 8.085 -8.581 -4.271 1.00 0.00 O ATOM 775 CB GLU A 151 9.945 -7.584 -6.830 1.00 0.00 C ATOM 776 CG GLU A 151 10.816 -8.565 -6.065 1.00 0.00 C ATOM 777 CD GLU A 151 12.268 -8.509 -6.493 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.885 -7.431 -6.360 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.790 -9.542 -6.963 1.00 0.00 O ATOM 0 H GLU A 151 8.316 -5.733 -7.312 1.00 0.00 H new ATOM 0 HA GLU A 151 8.030 -8.583 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.042 -7.783 -7.897 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.317 -6.574 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.747 -8.352 -4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.436 -9.576 -6.213 1.00 0.00 H new ATOM 786 N ALA A 152 8.474 -6.370 -4.381 1.00 0.00 N ATOM 787 CA ALA A 152 8.391 -6.150 -2.938 1.00 0.00 C ATOM 788 C ALA A 152 7.037 -6.542 -2.349 1.00 0.00 C ATOM 789 O ALA A 152 6.973 -7.046 -1.227 1.00 0.00 O ATOM 790 CB ALA A 152 8.696 -4.695 -2.616 1.00 0.00 C ATOM 0 H ALA A 152 8.664 -5.525 -4.920 1.00 0.00 H new ATOM 0 HA ALA A 152 9.135 -6.800 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.632 -4.540 -1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.701 -4.449 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.974 -4.052 -3.119 1.00 0.00 H new ATOM 796 N ASN A 153 5.958 -6.286 -3.085 1.00 0.00 N ATOM 797 CA ASN A 153 4.615 -6.596 -2.594 1.00 0.00 C ATOM 798 C ASN A 153 4.511 -8.025 -2.067 1.00 0.00 C ATOM 799 O ASN A 153 3.854 -8.266 -1.056 1.00 0.00 O ATOM 800 CB ASN A 153 3.557 -6.363 -3.677 1.00 0.00 C ATOM 801 CG ASN A 153 3.863 -7.071 -4.981 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.134 -8.269 -5.005 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.789 -6.332 -6.080 1.00 0.00 N ATOM 0 H ASN A 153 5.985 -5.869 -4.015 1.00 0.00 H new ATOM 0 HA ASN A 153 4.426 -5.915 -1.764 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.589 -6.701 -3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.470 -5.293 -3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.960 -6.756 -6.992 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.561 -5.340 -6.013 1.00 0.00 H new ATOM 810 N VAL A 154 5.147 -8.970 -2.750 1.00 0.00 N ATOM 811 CA VAL A 154 5.102 -10.368 -2.329 1.00 0.00 C ATOM 812 C VAL A 154 6.184 -10.688 -1.298 1.00 0.00 C ATOM 813 O VAL A 154 5.978 -11.520 -0.415 1.00 0.00 O ATOM 814 CB VAL A 154 5.240 -11.334 -3.523 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.064 -11.179 -4.475 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.555 -11.110 -4.250 1.00 0.00 C ATOM 0 H VAL A 154 5.696 -8.797 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 154 4.123 -10.511 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 154 5.237 -12.354 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.179 -11.869 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.137 -11.401 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.032 -10.156 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.630 -11.803 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.596 -10.086 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.384 -11.281 -3.563 1.00 0.00 H new ATOM 826 N LYS A 155 7.342 -10.040 -1.423 1.00 0.00 N ATOM 827 CA LYS A 155 8.454 -10.282 -0.507 1.00 0.00 C ATOM 828 C LYS A 155 8.067 -10.010 0.943 1.00 0.00 C ATOM 829 O LYS A 155 8.471 -10.745 1.845 1.00 0.00 O ATOM 830 CB LYS A 155 9.659 -9.426 -0.898 1.00 0.00 C ATOM 831 CG LYS A 155 10.119 -9.652 -2.329 1.00 0.00 C ATOM 832 CD LYS A 155 10.442 -11.115 -2.591 1.00 0.00 C ATOM 833 CE LYS A 155 10.693 -11.374 -4.066 1.00 0.00 C ATOM 834 NZ LYS A 155 10.986 -12.809 -4.337 1.00 0.00 N ATOM 0 H LYS A 155 7.533 -9.347 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 155 8.719 -11.336 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.406 -8.374 -0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.485 -9.642 -0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.341 -9.322 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.001 -9.043 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.321 -11.403 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.617 -11.738 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.820 -11.067 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.530 -10.763 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.151 -12.943 -5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 11.834 -13.096 -3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.178 -13.391 -4.038 1.00 0.00 H new ATOM 848 N CYS A 156 7.293 -8.954 1.170 1.00 0.00 N ATOM 849 CA CYS A 156 6.873 -8.600 2.522 1.00 0.00 C ATOM 850 C CYS A 156 5.747 -7.566 2.504 1.00 0.00 C ATOM 851 O CYS A 156 5.952 -6.410 2.875 1.00 0.00 O ATOM 852 CB CYS A 156 8.063 -8.064 3.324 1.00 0.00 C ATOM 853 SG CYS A 156 8.875 -6.631 2.574 1.00 0.00 S ATOM 0 H CYS A 156 6.945 -8.331 0.441 1.00 0.00 H new ATOM 0 HA CYS A 156 6.495 -9.504 3.000 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.721 -7.793 4.323 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.796 -8.862 3.443 1.00 0.00 H new ATOM 0 HG CYS A 156 8.022 -5.656 2.465 1.00 0.00 H new ATOM 859 N PRO A 157 4.536 -7.971 2.079 1.00 0.00 N ATOM 860 CA PRO A 157 3.386 -7.069 2.028 1.00 0.00 C ATOM 861 C PRO A 157 3.114 -6.427 3.381 1.00 0.00 C ATOM 862 O PRO A 157 2.689 -5.279 3.457 1.00 0.00 O ATOM 863 CB PRO A 157 2.213 -7.966 1.612 1.00 0.00 C ATOM 864 CG PRO A 157 2.697 -9.369 1.766 1.00 0.00 C ATOM 865 CD PRO A 157 4.193 -9.328 1.628 1.00 0.00 C ATOM 0 HA PRO A 157 3.552 -6.243 1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.340 -7.783 2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.914 -7.766 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.409 -9.773 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.256 -10.016 1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.675 -10.090 2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.507 -9.502 0.599 1.00 0.00 H new ATOM 873 N GLN A 158 3.366 -7.175 4.450 1.00 0.00 N ATOM 874 CA GLN A 158 3.152 -6.672 5.802 1.00 0.00 C ATOM 875 C GLN A 158 3.976 -5.412 6.051 1.00 0.00 C ATOM 876 O GLN A 158 3.484 -4.438 6.619 1.00 0.00 O ATOM 877 CB GLN A 158 3.525 -7.742 6.833 1.00 0.00 C ATOM 878 CG GLN A 158 2.730 -9.031 6.694 1.00 0.00 C ATOM 879 CD GLN A 158 1.242 -8.827 6.906 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.597 -8.082 6.172 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.690 -9.489 7.917 1.00 0.00 N ATOM 0 H GLN A 158 3.718 -8.131 4.406 1.00 0.00 H new ATOM 0 HA GLN A 158 2.095 -6.425 5.905 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.587 -7.969 6.739 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.372 -7.338 7.834 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.897 -9.451 5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.099 -9.760 7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.263 -10.097 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.307 -9.389 8.108 1.00 0.00 H new ATOM 890 N VAL A 159 5.238 -5.446 5.632 1.00 0.00 N ATOM 891 CA VAL A 159 6.136 -4.314 5.818 1.00 0.00 C ATOM 892 C VAL A 159 5.753 -3.132 4.931 1.00 0.00 C ATOM 893 O VAL A 159 5.701 -1.992 5.395 1.00 0.00 O ATOM 894 CB VAL A 159 7.598 -4.703 5.525 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.530 -3.534 5.808 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.999 -5.923 6.339 1.00 0.00 C ATOM 0 H VAL A 159 5.661 -6.246 5.161 1.00 0.00 H new ATOM 0 HA VAL A 159 6.041 -4.017 6.863 1.00 0.00 H new ATOM 0 HB VAL A 159 7.682 -4.956 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.558 -3.828 5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.256 -2.689 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.445 -3.246 6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.034 -6.183 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.899 -5.701 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.352 -6.761 6.081 1.00 0.00 H new ATOM 906 N VAL A 160 5.501 -3.401 3.651 1.00 0.00 N ATOM 907 CA VAL A 160 5.144 -2.343 2.711 1.00 0.00 C ATOM 908 C VAL A 160 3.803 -1.700 3.071 1.00 0.00 C ATOM 909 O VAL A 160 3.690 -0.477 3.112 1.00 0.00 O ATOM 910 CB VAL A 160 5.105 -2.858 1.253 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.419 -3.530 0.889 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.940 -3.810 1.032 1.00 0.00 C ATOM 0 H VAL A 160 5.537 -4.336 3.244 1.00 0.00 H new ATOM 0 HA VAL A 160 5.924 -1.586 2.786 1.00 0.00 H new ATOM 0 HB VAL A 160 4.960 -1.997 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.373 -3.886 -0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.234 -2.813 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.594 -4.373 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.942 -4.153 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.039 -4.667 1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.003 -3.293 1.241 1.00 0.00 H new ATOM 922 N ILE A 161 2.795 -2.528 3.338 1.00 0.00 N ATOM 923 CA ILE A 161 1.471 -2.031 3.699 1.00 0.00 C ATOM 924 C ILE A 161 1.541 -1.178 4.961 1.00 0.00 C ATOM 925 O ILE A 161 0.925 -0.114 5.039 1.00 0.00 O ATOM 926 CB ILE A 161 0.467 -3.187 3.916 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.246 -3.954 2.607 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.854 -2.650 4.452 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.631 -5.184 2.750 1.00 0.00 C ATOM 0 H ILE A 161 2.871 -3.545 3.311 1.00 0.00 H new ATOM 0 HA ILE A 161 1.120 -1.421 2.867 1.00 0.00 H new ATOM 0 HB ILE A 161 0.882 -3.875 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.205 -3.282 1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.214 -4.256 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.550 -3.476 4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.683 -2.146 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.276 -1.943 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.738 -5.669 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.172 -5.878 3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.614 -4.889 3.119 1.00 0.00 H new ATOM 941 N SER A 162 2.300 -1.651 5.943 1.00 0.00 N ATOM 942 CA SER A 162 2.459 -0.933 7.201 1.00 0.00 C ATOM 943 C SER A 162 3.095 0.434 6.971 1.00 0.00 C ATOM 944 O SER A 162 2.726 1.417 7.613 1.00 0.00 O ATOM 945 CB SER A 162 3.315 -1.748 8.172 1.00 0.00 C ATOM 946 OG SER A 162 3.485 -1.065 9.402 1.00 0.00 O ATOM 0 H SER A 162 2.815 -2.530 5.891 1.00 0.00 H new ATOM 0 HA SER A 162 1.469 -0.786 7.634 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.845 -2.715 8.352 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.289 -1.945 7.725 1.00 0.00 H new ATOM 0 HG SER A 162 4.034 -1.608 10.005 1.00 0.00 H new ATOM 952 N PHE A 163 4.058 0.485 6.054 1.00 0.00 N ATOM 953 CA PHE A 163 4.757 1.727 5.738 1.00 0.00 C ATOM 954 C PHE A 163 3.779 2.835 5.359 1.00 0.00 C ATOM 955 O PHE A 163 3.848 3.943 5.893 1.00 0.00 O ATOM 956 CB PHE A 163 5.752 1.497 4.597 1.00 0.00 C ATOM 957 CG PHE A 163 6.531 2.726 4.212 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.135 3.516 5.178 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.659 3.089 2.881 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.851 4.643 4.824 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.373 4.215 2.520 1.00 0.00 C ATOM 962 CZ PHE A 163 7.971 4.993 3.493 1.00 0.00 C ATOM 0 H PHE A 163 4.372 -0.322 5.516 1.00 0.00 H new ATOM 0 HA PHE A 163 5.297 2.043 6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.450 0.713 4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.211 1.133 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.045 3.247 6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.195 2.484 2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.316 5.250 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.464 4.487 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.531 5.873 3.213 1.00 0.00 H new ATOM 972 N TYR A 164 2.868 2.535 4.437 1.00 0.00 N ATOM 973 CA TYR A 164 1.882 3.517 3.998 1.00 0.00 C ATOM 974 C TYR A 164 0.978 3.936 5.152 1.00 0.00 C ATOM 975 O TYR A 164 0.675 5.117 5.317 1.00 0.00 O ATOM 976 CB TYR A 164 1.032 2.964 2.853 1.00 0.00 C ATOM 977 CG TYR A 164 1.791 2.764 1.558 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.621 1.668 1.373 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.673 3.678 0.519 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.311 1.487 0.189 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.359 3.506 -0.665 1.00 0.00 C ATOM 982 CZ TYR A 164 3.175 2.410 -0.827 1.00 0.00 C ATOM 983 OH TYR A 164 3.855 2.238 -2.008 1.00 0.00 O ATOM 0 H TYR A 164 2.792 1.625 3.982 1.00 0.00 H new ATOM 0 HA TYR A 164 2.426 4.392 3.642 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.604 2.010 3.161 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.199 3.644 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.730 0.944 2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.032 4.539 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.953 0.628 0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.256 4.228 -1.461 1.00 0.00 H new ATOM 0 HH TYR A 164 4.655 1.696 -1.849 1.00 0.00 H new ATOM 993 N GLU A 165 0.546 2.960 5.944 1.00 0.00 N ATOM 994 CA GLU A 165 -0.328 3.223 7.081 1.00 0.00 C ATOM 995 C GLU A 165 0.306 4.226 8.041 1.00 0.00 C ATOM 996 O GLU A 165 -0.368 5.117 8.557 1.00 0.00 O ATOM 997 CB GLU A 165 -0.644 1.923 7.822 1.00 0.00 C ATOM 998 CG GLU A 165 -1.360 0.889 6.967 1.00 0.00 C ATOM 999 CD GLU A 165 -1.661 -0.387 7.727 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.705 -1.035 8.206 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.854 -0.740 7.845 1.00 0.00 O ATOM 0 H GLU A 165 0.788 1.977 5.818 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.255 3.651 6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.286 1.492 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.260 2.152 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.292 1.314 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.746 0.654 6.098 1.00 0.00 H new ATOM 1008 N GLU A 166 1.605 4.068 8.279 1.00 0.00 N ATOM 1009 CA GLU A 166 2.332 4.955 9.182 1.00 0.00 C ATOM 1010 C GLU A 166 2.352 6.388 8.658 1.00 0.00 C ATOM 1011 O GLU A 166 1.983 7.323 9.369 1.00 0.00 O ATOM 1012 CB GLU A 166 3.766 4.457 9.375 1.00 0.00 C ATOM 1013 CG GLU A 166 3.852 3.065 9.978 1.00 0.00 C ATOM 1014 CD GLU A 166 5.282 2.594 10.159 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.210 3.356 9.813 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.475 1.460 10.648 1.00 0.00 O ATOM 0 H GLU A 166 2.176 3.334 7.859 1.00 0.00 H new ATOM 0 HA GLU A 166 1.813 4.948 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.275 4.458 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.301 5.156 10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.347 3.060 10.944 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.320 2.362 9.337 1.00 0.00 H new ATOM 1023 N ARG A 167 2.797 6.556 7.416 1.00 0.00 N ATOM 1024 CA ARG A 167 2.878 7.880 6.806 1.00 0.00 C ATOM 1025 C ARG A 167 1.538 8.312 6.216 1.00 0.00 C ATOM 1026 O ARG A 167 1.492 8.976 5.179 1.00 0.00 O ATOM 1027 CB ARG A 167 3.958 7.894 5.722 1.00 0.00 C ATOM 1028 CG ARG A 167 5.339 7.480 6.216 1.00 0.00 C ATOM 1029 CD ARG A 167 5.899 8.455 7.246 1.00 0.00 C ATOM 1030 NE ARG A 167 5.174 8.405 8.515 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.479 9.152 9.572 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.497 10.001 9.517 1.00 0.00 N ATOM 1033 NH2 ARG A 167 4.768 9.052 10.687 1.00 0.00 N ATOM 0 H ARG A 167 3.107 5.794 6.813 1.00 0.00 H new ATOM 0 HA ARG A 167 3.141 8.591 7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.657 7.226 4.915 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.020 8.897 5.299 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.282 6.484 6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.022 7.417 5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.950 8.228 7.423 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.854 9.468 6.845 1.00 0.00 H new ATOM 0 HE ARG A 167 4.388 7.759 8.594 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.048 10.082 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.729 10.573 10.329 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.985 8.401 10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.005 9.626 11.496 1.00 0.00 H new ATOM 1047 N LEU A 168 0.448 7.948 6.883 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.885 8.317 6.418 1.00 0.00 C ATOM 1049 C LEU A 168 -1.196 9.763 6.798 1.00 0.00 C ATOM 1050 O LEU A 168 -0.913 10.190 7.917 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.934 7.368 7.001 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.345 7.519 6.426 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.336 7.310 4.917 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.294 6.534 7.091 1.00 0.00 C ATOM 0 H LEU A 168 0.460 7.400 7.743 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.913 8.233 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.602 6.342 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.980 7.522 8.079 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.693 8.532 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.348 7.422 4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.685 8.050 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.969 6.309 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.293 6.653 6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.945 5.517 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.325 6.726 8.164 1.00 0.00 H new ATOM 1066 N THR A 169 -1.761 10.517 5.858 1.00 0.00 N ATOM 1067 CA THR A 169 -2.084 11.921 6.099 1.00 0.00 C ATOM 1068 C THR A 169 -3.555 12.213 5.840 1.00 0.00 C ATOM 1069 O THR A 169 -4.086 13.227 6.292 1.00 0.00 O ATOM 1070 CB THR A 169 -1.232 12.847 5.215 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.427 14.213 5.598 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.581 12.679 3.743 1.00 0.00 C ATOM 0 H THR A 169 -2.004 10.181 4.926 1.00 0.00 H new ATOM 0 HA THR A 169 -1.863 12.114 7.149 1.00 0.00 H new ATOM 0 HB THR A 169 -0.187 12.573 5.357 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.879 14.794 5.030 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.962 13.347 3.144 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.399 11.647 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.632 12.922 3.588 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.200 11.322 5.098 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.608 11.474 4.757 1.00 0.00 C ATOM 1082 C TRP A 170 -5.805 12.701 3.865 1.00 0.00 C ATOM 1083 O TRP A 170 -4.989 12.965 2.980 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.477 11.592 6.020 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.253 10.504 7.031 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.100 10.238 7.714 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.213 9.541 7.479 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.284 9.170 8.555 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.573 8.724 8.429 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.552 9.288 7.169 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.223 7.674 9.070 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.199 8.245 7.806 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.533 7.450 8.748 1.00 0.00 C ATOM 0 H TRP A 170 -3.766 10.480 4.718 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.922 10.583 4.213 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.282 12.555 6.492 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.527 11.588 5.726 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.177 10.789 7.607 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.577 8.773 9.173 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.073 9.897 6.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.712 7.058 9.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.234 8.040 7.574 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.065 6.643 9.230 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.877 13.455 4.105 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.157 14.654 3.321 1.00 0.00 C ATOM 1106 C HIS A 171 -8.304 15.443 3.946 1.00 0.00 C ATOM 1107 O HIS A 171 -8.640 15.242 5.114 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.499 14.278 1.876 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.147 15.343 0.884 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -5.867 15.835 0.734 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -7.911 16.009 -0.016 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -5.859 16.756 -0.212 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.085 16.881 -0.683 1.00 0.00 N ATOM 0 H HIS A 171 -7.563 13.257 4.834 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.265 15.280 3.317 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.974 13.360 1.614 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.566 14.066 1.807 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -8.971 15.879 -0.178 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -4.995 17.313 -0.544 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -7.373 17.521 -1.423 1.00 0.00 H new ATOM 1122 N SER A 172 -8.903 16.342 3.170 1.00 0.00 N ATOM 1123 CA SER A 172 -10.006 17.154 3.661 1.00 0.00 C ATOM 1124 C SER A 172 -11.314 16.368 3.640 1.00 0.00 C ATOM 1125 O SER A 172 -11.665 15.759 2.630 1.00 0.00 O ATOM 1126 CB SER A 172 -10.147 18.426 2.824 1.00 0.00 C ATOM 1127 OG SER A 172 -8.952 19.188 2.848 1.00 0.00 O ATOM 0 H SER A 172 -8.642 16.524 2.201 1.00 0.00 H new ATOM 0 HA SER A 172 -9.787 17.431 4.692 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.393 18.163 1.795 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.973 19.027 3.206 1.00 0.00 H new ATOM 0 HG SER A 172 -9.068 19.995 2.304 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.756 -8.677 1.312 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.355 -9.051 1.311 1.00 0.00 C ATOM 1370 C GLY B 112 -17.045 -10.133 0.295 1.00 0.00 C ATOM 1371 O GLY B 112 -17.555 -10.107 -0.825 1.00 0.00 O ATOM 0 HA2 GLY B 112 -16.747 -8.172 1.098 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.074 -9.399 2.305 1.00 0.00 H new ATOM 1375 N PHE B 113 -16.209 -11.086 0.690 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.827 -12.188 -0.186 1.00 0.00 C ATOM 1377 C PHE B 113 -16.858 -13.308 -0.124 1.00 0.00 C ATOM 1378 O PHE B 113 -16.522 -14.463 0.139 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.450 -12.725 0.201 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.345 -11.712 0.066 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -13.251 -10.638 0.940 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.407 -11.830 -0.946 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.241 -9.704 0.805 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.395 -10.900 -1.084 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.312 -9.836 -0.209 1.00 0.00 C ATOM 0 H PHE B 113 -15.781 -11.118 1.615 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.784 -11.810 -1.207 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.484 -13.077 1.232 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -14.218 -13.588 -0.423 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.975 -10.531 1.734 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.467 -12.659 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.178 -8.872 1.491 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.669 -11.006 -1.876 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.522 -9.108 -0.317 1.00 0.00 H new ATOM 1395 N ALA B 114 -18.115 -12.953 -0.360 1.00 0.00 N ATOM 1396 CA ALA B 114 -19.205 -13.918 -0.328 1.00 0.00 C ATOM 1397 C ALA B 114 -19.046 -14.979 -1.420 1.00 0.00 C ATOM 1398 O ALA B 114 -18.096 -15.762 -1.396 1.00 0.00 O ATOM 1399 CB ALA B 114 -20.538 -13.194 -0.443 1.00 0.00 C ATOM 0 H ALA B 114 -18.405 -11.999 -0.577 1.00 0.00 H new ATOM 0 HA ALA B 114 -19.177 -14.443 0.627 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -21.350 -13.921 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.648 -12.499 0.390 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.573 -12.643 -1.383 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.981 -15.012 -2.371 1.00 0.00 N ATOM 1406 CA ARG B 115 -19.934 -15.987 -3.456 1.00 0.00 C ATOM 1407 C ARG B 115 -18.580 -15.961 -4.161 1.00 0.00 C ATOM 1408 O ARG B 115 -18.013 -17.009 -4.470 1.00 0.00 O ATOM 1409 CB ARG B 115 -21.055 -15.715 -4.464 1.00 0.00 C ATOM 1410 CG ARG B 115 -21.010 -14.318 -5.065 1.00 0.00 C ATOM 1411 CD ARG B 115 -22.172 -14.081 -6.017 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.161 -15.013 -7.142 1.00 0.00 N ATOM 1413 CZ ARG B 115 -23.072 -15.010 -8.111 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -24.067 -14.132 -8.088 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -22.993 -15.887 -9.102 1.00 0.00 N ATOM 0 H ARG B 115 -20.777 -14.376 -2.410 1.00 0.00 H new ATOM 0 HA ARG B 115 -20.075 -16.978 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.995 -16.449 -5.268 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -22.017 -15.859 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -21.036 -13.577 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.069 -14.180 -5.597 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -23.111 -14.181 -5.473 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.129 -13.059 -6.393 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.413 -15.705 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -24.134 -13.457 -7.326 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -24.764 -14.132 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -22.232 -16.566 -9.123 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -23.693 -15.883 -9.844 1.00 0.00 H new ATOM 1429 N GLY B 116 -18.068 -14.760 -4.409 1.00 0.00 N ATOM 1430 CA GLY B 116 -16.784 -14.626 -5.072 1.00 0.00 C ATOM 1431 C GLY B 116 -16.738 -13.443 -6.018 1.00 0.00 C ATOM 1432 O GLY B 116 -16.192 -13.542 -7.117 1.00 0.00 O ATOM 0 H GLY B 116 -18.518 -13.878 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -16.001 -14.517 -4.321 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -16.569 -15.539 -5.627 1.00 0.00 H new ATOM 1436 N LEU B 117 -17.315 -12.323 -5.593 1.00 0.00 N ATOM 1437 CA LEU B 117 -17.336 -11.118 -6.415 1.00 0.00 C ATOM 1438 C LEU B 117 -15.928 -10.572 -6.618 1.00 0.00 C ATOM 1439 O LEU B 117 -15.178 -10.384 -5.660 1.00 0.00 O ATOM 1440 CB LEU B 117 -18.227 -10.052 -5.775 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.708 -10.422 -5.675 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.476 -9.345 -4.926 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -20.299 -10.633 -7.061 1.00 0.00 C ATOM 0 H LEU B 117 -17.773 -12.225 -4.687 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.745 -11.381 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.852 -9.840 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.136 -9.131 -6.350 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.794 -11.355 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.528 -9.624 -4.864 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.069 -9.240 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.383 -8.397 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.353 -10.896 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.202 -9.716 -7.642 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.766 -11.439 -7.565 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.576 -10.323 -7.874 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.258 -9.803 -8.212 1.00 0.00 C ATOM 1457 C GLU B 118 -14.133 -8.328 -7.835 1.00 0.00 C ATOM 1458 O GLU B 118 -15.006 -7.522 -8.158 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.991 -9.977 -9.707 1.00 0.00 C ATOM 1460 CG GLU B 118 -14.072 -11.420 -10.178 1.00 0.00 C ATOM 1461 CD GLU B 118 -13.088 -12.325 -9.462 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -11.869 -12.069 -9.554 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -13.537 -13.290 -8.808 1.00 0.00 O ATOM 0 H GLU B 118 -16.187 -10.474 -8.677 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.519 -10.367 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.711 -9.380 -10.267 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.001 -9.583 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -15.084 -11.793 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.881 -11.459 -11.251 1.00 0.00 H new ATOM 1470 N PRO B 119 -13.037 -7.947 -7.149 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.805 -6.560 -6.740 1.00 0.00 C ATOM 1472 C PRO B 119 -12.474 -5.662 -7.928 1.00 0.00 C ATOM 1473 O PRO B 119 -11.531 -5.929 -8.674 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.598 -6.647 -5.791 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.380 -8.103 -5.536 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.942 -8.828 -6.725 1.00 0.00 C ATOM 0 HA PRO B 119 -13.690 -6.124 -6.277 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.715 -6.193 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.793 -6.113 -4.861 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.319 -8.322 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.878 -8.416 -4.619 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.197 -8.956 -7.511 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.301 -9.823 -6.461 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.250 -4.598 -8.100 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.028 -3.665 -9.199 1.00 0.00 C ATOM 1486 C GLU B 120 -11.989 -2.614 -8.819 1.00 0.00 C ATOM 1487 O GLU B 120 -11.027 -2.386 -9.552 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.341 -2.988 -9.600 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.202 -2.052 -10.790 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.520 -1.420 -11.192 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.119 -0.714 -10.355 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.952 -1.629 -12.345 1.00 0.00 O ATOM 0 H GLU B 120 -14.036 -4.360 -7.495 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.650 -4.230 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.079 -3.755 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.726 -2.426 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.486 -1.267 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.795 -2.605 -11.637 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.189 -1.982 -7.665 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.269 -0.955 -7.180 1.00 0.00 C ATOM 1501 C ARG B 121 -11.669 -0.473 -5.788 1.00 0.00 C ATOM 1502 O ARG B 121 -12.838 -0.188 -5.531 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.229 0.236 -8.143 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.574 0.919 -8.326 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.435 2.226 -9.091 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.811 2.035 -10.399 1.00 0.00 N ATOM 1507 CZ ARG B 121 -11.578 3.025 -11.256 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -11.930 4.267 -10.954 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.994 2.771 -12.421 1.00 0.00 N ATOM 0 H ARG B 121 -12.980 -2.163 -7.048 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.277 -1.403 -7.124 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.508 0.966 -7.775 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.870 -0.105 -9.114 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.252 0.253 -8.861 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.021 1.113 -7.351 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.419 2.675 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.840 2.927 -8.505 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.539 1.090 -10.670 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.381 4.466 -10.061 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -11.749 5.023 -11.614 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.724 1.817 -12.659 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -10.815 3.530 -13.078 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.687 -0.375 -4.898 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.930 0.083 -3.536 1.00 0.00 C ATOM 1525 C ILE B 122 -11.229 1.579 -3.515 1.00 0.00 C ATOM 1526 O ILE B 122 -10.526 2.368 -4.146 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.722 -0.203 -2.622 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.377 -1.694 -2.645 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.011 0.259 -1.199 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.170 -2.052 -1.806 1.00 0.00 C ATOM 0 H ILE B 122 -9.714 -0.607 -5.097 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.793 -0.467 -3.161 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.863 0.354 -2.996 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.237 -2.262 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.196 -2.000 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.148 0.050 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.211 1.331 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.881 -0.273 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.987 -3.124 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.298 -1.512 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.355 -1.778 -0.767 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.274 1.964 -2.789 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.657 3.368 -2.694 1.00 0.00 C ATOM 1544 C ILE B 123 -11.757 4.119 -1.717 1.00 0.00 C ATOM 1545 O ILE B 123 -11.244 5.192 -2.034 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.126 3.526 -2.256 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.049 2.782 -3.223 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.498 5.002 -2.187 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.513 2.850 -2.842 1.00 0.00 C ATOM 0 H ILE B 123 -12.869 1.326 -2.260 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.540 3.795 -3.690 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.247 3.093 -1.263 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.923 3.197 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.743 1.737 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.538 5.101 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.855 5.506 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.368 5.456 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.105 2.300 -3.574 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.653 2.408 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.836 3.891 -2.822 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.567 3.550 -0.528 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.726 4.187 0.469 1.00 0.00 C ATOM 1563 C GLY B 124 -10.555 3.351 1.722 1.00 0.00 C ATOM 1564 O GLY B 124 -10.484 2.124 1.657 1.00 0.00 O ATOM 0 H GLY B 124 -11.979 2.663 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.746 4.387 0.036 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.158 5.151 0.738 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.482 4.025 2.866 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.309 3.354 4.151 1.00 0.00 C ATOM 1570 C ALA B 125 -10.645 4.294 5.309 1.00 0.00 C ATOM 1571 O ALA B 125 -10.311 5.478 5.274 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.886 2.837 4.283 1.00 0.00 C ATOM 0 H ALA B 125 -10.540 5.041 2.929 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.997 2.509 4.192 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.768 2.338 5.245 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.680 2.130 3.480 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.188 3.672 4.219 1.00 0.00 H new ATOM 1578 N THR B 126 -11.310 3.759 6.331 1.00 0.00 N ATOM 1579 CA THR B 126 -11.694 4.553 7.495 1.00 0.00 C ATOM 1580 C THR B 126 -11.205 3.911 8.792 1.00 0.00 C ATOM 1581 O THR B 126 -11.344 2.704 8.990 1.00 0.00 O ATOM 1582 CB THR B 126 -13.222 4.733 7.571 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.570 5.499 8.731 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.926 3.384 7.621 1.00 0.00 C ATOM 0 H THR B 126 -11.594 2.780 6.376 1.00 0.00 H new ATOM 0 HA THR B 126 -11.223 5.529 7.378 1.00 0.00 H new ATOM 0 HB THR B 126 -13.546 5.262 6.675 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.543 5.610 8.770 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.004 3.538 7.674 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.685 2.814 6.724 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.594 2.833 8.501 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.631 4.726 9.672 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.119 4.238 10.949 1.00 0.00 C ATOM 1594 C ASP B 127 -11.260 3.996 11.936 1.00 0.00 C ATOM 1595 O ASP B 127 -11.470 4.780 12.863 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.116 5.236 11.535 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.397 4.691 12.756 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.076 4.371 13.754 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.154 4.585 12.714 1.00 0.00 O ATOM 0 H ASP B 127 -10.509 5.728 9.524 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.612 3.289 10.773 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.382 5.498 10.773 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.638 6.154 11.805 1.00 0.00 H new ATOM 1604 N SER B 128 -11.996 2.909 11.727 1.00 0.00 N ATOM 1605 CA SER B 128 -13.116 2.563 12.596 1.00 0.00 C ATOM 1606 C SER B 128 -12.655 1.714 13.779 1.00 0.00 C ATOM 1607 O SER B 128 -11.862 0.791 13.613 1.00 0.00 O ATOM 1608 CB SER B 128 -14.187 1.810 11.806 1.00 0.00 C ATOM 1609 OG SER B 128 -15.282 1.461 12.635 1.00 0.00 O ATOM 0 H SER B 128 -11.837 2.252 10.963 1.00 0.00 H new ATOM 0 HA SER B 128 -13.538 3.491 12.982 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.536 2.429 10.979 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.755 0.909 11.370 1.00 0.00 H new ATOM 0 HG SER B 128 -15.953 0.982 12.106 1.00 0.00 H new ATOM 1615 N SER B 129 -13.168 2.029 14.966 1.00 0.00 N ATOM 1616 CA SER B 129 -12.829 1.294 16.186 1.00 0.00 C ATOM 1617 C SER B 129 -11.318 1.118 16.350 1.00 0.00 C ATOM 1618 O SER B 129 -10.850 0.067 16.787 1.00 0.00 O ATOM 1619 CB SER B 129 -13.519 -0.073 16.197 1.00 0.00 C ATOM 1620 OG SER B 129 -13.080 -0.881 15.119 1.00 0.00 O ATOM 0 H SER B 129 -13.826 2.795 15.111 1.00 0.00 H new ATOM 0 HA SER B 129 -13.187 1.886 17.028 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.313 -0.579 17.140 1.00 0.00 H new ATOM 0 HB3 SER B 129 -14.599 0.062 16.137 1.00 0.00 H new ATOM 0 HG SER B 129 -13.536 -1.748 15.153 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.563 2.159 16.013 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.116 2.109 16.143 1.00 0.00 C ATOM 1628 C GLY B 130 -8.458 1.140 15.177 1.00 0.00 C ATOM 1629 O GLY B 130 -7.368 0.635 15.445 1.00 0.00 O ATOM 0 H GLY B 130 -10.928 3.040 15.651 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.709 3.107 15.979 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.860 1.824 17.163 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.110 0.896 14.046 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.570 -0.001 13.029 1.00 0.00 C ATOM 1635 C GLU B 131 -9.047 0.411 11.641 1.00 0.00 C ATOM 1636 O GLU B 131 -10.246 0.562 11.401 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.958 -1.454 13.321 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.455 -1.693 13.413 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.796 -3.145 13.690 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.354 -3.670 14.734 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.504 -3.757 12.863 1.00 0.00 O ATOM 0 H GLU B 131 -10.013 1.306 13.809 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.483 0.073 13.056 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.547 -2.092 12.539 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.494 -1.761 14.259 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.871 -1.068 14.203 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.927 -1.384 12.480 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.097 0.598 10.732 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.409 1.002 9.366 1.00 0.00 C ATOM 1650 C LEU B 132 -9.207 -0.075 8.640 1.00 0.00 C ATOM 1651 O LEU B 132 -8.880 -1.257 8.710 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.119 1.297 8.596 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.257 2.423 9.172 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.969 2.567 8.376 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.028 3.735 9.180 1.00 0.00 C ATOM 0 H LEU B 132 -7.101 0.476 10.917 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.018 1.905 9.414 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.521 0.386 8.559 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.379 1.550 7.568 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.001 2.169 10.200 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.368 3.372 8.799 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.408 1.634 8.420 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.207 2.799 7.338 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.399 4.524 9.593 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.314 3.995 8.161 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.923 3.627 9.792 1.00 0.00 H new ATOM 1667 N MET B 133 -10.251 0.347 7.935 1.00 0.00 N ATOM 1668 CA MET B 133 -11.088 -0.578 7.186 1.00 0.00 C ATOM 1669 C MET B 133 -11.133 -0.183 5.716 1.00 0.00 C ATOM 1670 O MET B 133 -11.494 0.942 5.378 1.00 0.00 O ATOM 1671 CB MET B 133 -12.501 -0.607 7.760 1.00 0.00 C ATOM 1672 CG MET B 133 -12.541 -0.945 9.239 1.00 0.00 C ATOM 1673 SD MET B 133 -14.163 -1.521 9.765 1.00 0.00 S ATOM 1674 CE MET B 133 -14.368 -2.932 8.681 1.00 0.00 C ATOM 0 H MET B 133 -10.536 1.324 7.868 1.00 0.00 H new ATOM 0 HA MET B 133 -10.655 -1.575 7.270 1.00 0.00 H new ATOM 0 HB2 MET B 133 -12.969 0.365 7.604 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.094 -1.339 7.211 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.798 -1.713 9.454 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.265 -0.064 9.818 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.413 -3.243 8.682 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.072 -2.659 7.668 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.744 -3.754 9.032 1.00 0.00 H new ATOM 1684 N PHE B 134 -10.759 -1.116 4.849 1.00 0.00 N ATOM 1685 CA PHE B 134 -10.749 -0.862 3.414 1.00 0.00 C ATOM 1686 C PHE B 134 -12.126 -1.084 2.806 1.00 0.00 C ATOM 1687 O PHE B 134 -12.682 -2.180 2.883 1.00 0.00 O ATOM 1688 CB PHE B 134 -9.721 -1.763 2.719 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.287 -1.436 3.046 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -7.921 -0.997 4.310 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.301 -1.580 2.084 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.603 -0.708 4.606 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -5.981 -1.291 2.373 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.632 -0.855 3.636 1.00 0.00 C ATOM 0 H PHE B 134 -10.459 -2.054 5.114 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.471 0.181 3.262 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.917 -2.799 2.996 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -9.861 -1.689 1.641 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.677 -0.880 5.073 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.567 -1.923 1.095 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.333 -0.368 5.595 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.223 -1.406 1.612 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.601 -0.629 3.864 1.00 0.00 H new ATOM 1704 N LEU B 135 -12.667 -0.040 2.188 1.00 0.00 N ATOM 1705 CA LEU B 135 -13.973 -0.126 1.552 1.00 0.00 C ATOM 1706 C LEU B 135 -13.846 -0.797 0.189 1.00 0.00 C ATOM 1707 O LEU B 135 -13.530 -0.144 -0.806 1.00 0.00 O ATOM 1708 CB LEU B 135 -14.579 1.271 1.401 1.00 0.00 C ATOM 1709 CG LEU B 135 -15.996 1.312 0.827 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -16.968 0.592 1.748 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.432 2.752 0.605 1.00 0.00 C ATOM 0 H LEU B 135 -12.221 0.874 2.115 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.633 -0.726 2.179 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.587 1.753 2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -13.928 1.864 0.759 1.00 0.00 H new ATOM 0 HG LEU B 135 -15.997 0.798 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.971 0.632 1.322 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.662 -0.448 1.858 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.969 1.075 2.725 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.442 2.767 0.196 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.417 3.287 1.554 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -15.750 3.235 -0.095 1.00 0.00 H new ATOM 1723 N MET B 136 -14.081 -2.105 0.152 1.00 0.00 N ATOM 1724 CA MET B 136 -13.978 -2.860 -1.090 1.00 0.00 C ATOM 1725 C MET B 136 -15.216 -2.674 -1.957 1.00 0.00 C ATOM 1726 O MET B 136 -16.334 -2.970 -1.536 1.00 0.00 O ATOM 1727 CB MET B 136 -13.766 -4.347 -0.794 1.00 0.00 C ATOM 1728 CG MET B 136 -13.513 -5.181 -2.039 1.00 0.00 C ATOM 1729 SD MET B 136 -12.042 -4.655 -2.943 1.00 0.00 S ATOM 1730 CE MET B 136 -10.771 -4.923 -1.709 1.00 0.00 C ATOM 0 H MET B 136 -14.343 -2.662 0.965 1.00 0.00 H new ATOM 0 HA MET B 136 -13.118 -2.478 -1.640 1.00 0.00 H new ATOM 0 HB2 MET B 136 -12.921 -4.457 -0.114 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.644 -4.736 -0.278 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.405 -6.228 -1.754 1.00 0.00 H new ATOM 0 HG3 MET B 136 -14.380 -5.118 -2.696 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.795 -4.956 -2.193 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.790 -4.109 -0.985 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.954 -5.868 -1.197 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.003 -2.195 -3.178 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.093 -1.980 -4.121 1.00 0.00 C ATOM 1742 C LYS B 137 -16.303 -3.223 -4.982 1.00 0.00 C ATOM 1743 O LYS B 137 -15.356 -3.964 -5.251 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.802 -0.772 -5.011 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.898 -0.497 -6.023 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.521 0.634 -6.961 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.549 0.789 -8.068 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.881 1.194 -7.538 1.00 0.00 N ATOM 0 H LYS B 137 -14.081 -1.948 -3.538 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.003 -1.785 -3.554 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.666 0.109 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.862 -0.935 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.095 -1.400 -6.601 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.821 -0.245 -5.501 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.442 1.565 -6.400 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.540 0.439 -7.395 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.202 1.534 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.645 -0.153 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.521 1.404 -8.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.278 0.420 -6.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.775 2.042 -6.945 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.541 -3.454 -5.407 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.848 -4.619 -6.228 1.00 0.00 C ATOM 1764 C TRP B 138 -18.525 -4.218 -7.534 1.00 0.00 C ATOM 1765 O TRP B 138 -19.397 -3.350 -7.556 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.732 -5.596 -5.455 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.318 -5.753 -4.025 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.819 -5.076 -2.952 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.294 -6.615 -3.515 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -18.184 -5.477 -1.803 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -17.242 -6.418 -2.122 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.421 -7.538 -4.097 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -16.353 -7.108 -1.306 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.537 -8.222 -3.284 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.509 -8.004 -1.902 1.00 0.00 C ATOM 0 H TRP B 138 -18.341 -2.856 -5.199 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.906 -5.109 -6.475 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.765 -5.251 -5.493 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.703 -6.569 -5.945 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.601 -4.333 -3.000 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.382 -5.130 -0.864 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.437 -7.714 -5.163 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.330 -6.942 -0.239 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.856 -8.937 -3.723 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.807 -8.555 -1.294 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.106 -4.862 -8.618 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.657 -4.587 -9.940 1.00 0.00 C ATOM 1788 C LYS B 139 -20.144 -4.912 -10.014 1.00 0.00 C ATOM 1789 O LYS B 139 -20.948 -4.088 -10.448 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.896 -5.383 -11.003 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.553 -6.805 -10.581 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.676 -7.513 -11.608 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.273 -6.920 -11.675 1.00 0.00 C ATOM 1794 NZ LYS B 139 -15.265 -5.547 -12.253 1.00 0.00 N ATOM 0 H LYS B 139 -17.383 -5.581 -8.607 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.540 -3.520 -10.129 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.494 -5.419 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.974 -4.855 -11.248 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.039 -6.783 -9.620 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.473 -7.372 -10.438 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.609 -8.572 -11.358 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.144 -7.446 -12.590 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.845 -6.892 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.636 -7.568 -12.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -14.399 -5.411 -12.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -16.096 -5.424 -12.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.295 -4.847 -11.485 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.502 -6.117 -9.596 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.891 -6.554 -9.622 1.00 0.00 C ATOM 1810 C ASN B 140 -22.680 -5.968 -8.456 1.00 0.00 C ATOM 1811 O ASN B 140 -23.774 -5.432 -8.643 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.962 -8.079 -9.589 1.00 0.00 C ATOM 1813 CG ASN B 140 -21.474 -8.711 -10.876 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -22.019 -8.457 -11.951 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -20.443 -9.541 -10.774 1.00 0.00 N ATOM 0 H ASN B 140 -19.849 -6.811 -9.234 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.340 -6.192 -10.547 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.364 -8.449 -8.757 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.991 -8.388 -9.404 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.071 -9.997 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.022 -9.722 -9.863 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.118 -1.258 -1.421 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.782 -1.737 -1.096 1.00 0.00 C ATOM 1862 C ALA B 144 -19.805 -2.595 0.168 1.00 0.00 C ATOM 1863 O ALA B 144 -20.771 -3.319 0.415 1.00 0.00 O ATOM 1864 CB ALA B 144 -18.829 -0.563 -0.931 1.00 0.00 C ATOM 0 HA ALA B 144 -19.429 -2.359 -1.918 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.833 -0.934 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.788 0.006 -1.860 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.182 0.082 -0.126 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.743 -2.505 0.970 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.650 -3.269 2.209 1.00 0.00 C ATOM 1872 C ASP B 145 -17.343 -2.976 2.935 1.00 0.00 C ATOM 1873 O ASP B 145 -16.263 -3.067 2.349 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.749 -4.771 1.926 1.00 0.00 C ATOM 1875 CG ASP B 145 -18.664 -5.604 3.190 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.523 -5.423 4.077 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -17.739 -6.435 3.291 1.00 0.00 O ATOM 0 H ASP B 145 -17.936 -1.910 0.781 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.482 -2.967 2.845 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.690 -4.981 1.418 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -17.948 -5.064 1.247 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.447 -2.635 4.214 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.270 -2.344 5.022 1.00 0.00 C ATOM 1884 C LEU B 146 -15.562 -3.631 5.426 1.00 0.00 C ATOM 1885 O LEU B 146 -16.202 -4.599 5.835 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.653 -1.542 6.271 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.011 -0.071 6.027 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -15.854 0.655 5.358 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.275 0.047 5.189 1.00 0.00 C ATOM 0 H LEU B 146 -18.333 -2.553 4.713 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.589 -1.745 4.418 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.503 -2.030 6.749 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.823 -1.584 6.977 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.200 0.398 6.992 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.126 1.698 5.192 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -14.974 0.607 6.000 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.632 0.182 4.402 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.509 1.100 5.029 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.120 -0.440 4.226 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.103 -0.434 5.710 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.239 -3.635 5.311 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.444 -4.803 5.668 1.00 0.00 C ATOM 1903 C VAL B 147 -12.215 -4.401 6.481 1.00 0.00 C ATOM 1904 O VAL B 147 -11.475 -3.499 6.090 1.00 0.00 O ATOM 1905 CB VAL B 147 -12.988 -5.579 4.414 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.165 -6.797 4.805 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.186 -5.989 3.570 1.00 0.00 C ATOM 0 H VAL B 147 -13.694 -2.842 4.973 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.081 -5.449 6.272 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.359 -4.920 3.816 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.854 -7.330 3.906 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.284 -6.477 5.361 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.767 -7.458 5.428 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.842 -6.535 2.691 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.845 -6.627 4.159 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.730 -5.099 3.254 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.982 -5.065 7.629 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.837 -4.767 8.498 1.00 0.00 C ATOM 1919 C PRO B 148 -9.510 -4.823 7.749 1.00 0.00 C ATOM 1920 O PRO B 148 -9.326 -5.643 6.851 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.898 -5.865 9.563 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.323 -6.291 9.586 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.818 -6.153 8.173 1.00 0.00 C ATOM 0 HA PRO B 148 -10.890 -3.758 8.907 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.240 -6.697 9.312 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.581 -5.490 10.536 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.417 -7.320 9.934 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.905 -5.670 10.266 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.692 -7.078 7.610 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.878 -5.901 8.140 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.591 -3.937 8.125 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.279 -3.872 7.492 1.00 0.00 C ATOM 1933 C ALA B 149 -6.588 -5.231 7.503 1.00 0.00 C ATOM 1934 O ALA B 149 -6.022 -5.657 6.496 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.410 -2.836 8.187 1.00 0.00 C ATOM 0 H ALA B 149 -8.733 -3.252 8.868 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.424 -3.578 6.453 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.433 -2.798 7.705 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.886 -1.858 8.120 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.286 -3.109 9.235 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.637 -5.907 8.647 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.013 -7.217 8.788 1.00 0.00 C ATOM 1943 C LYS B 150 -6.654 -8.241 7.854 1.00 0.00 C ATOM 1944 O LYS B 150 -5.957 -9.040 7.227 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.107 -7.711 10.237 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.201 -6.970 11.211 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.624 -5.523 11.404 1.00 0.00 C ATOM 1948 CE LYS B 150 -4.712 -4.807 12.387 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.115 -3.389 12.591 1.00 0.00 N ATOM 0 H LYS B 150 -7.102 -5.569 9.489 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.963 -7.108 8.515 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.139 -7.616 10.575 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.859 -8.772 10.264 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.211 -7.481 12.174 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.175 -7.001 10.845 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.606 -5.006 10.445 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.652 -5.488 11.766 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.728 -5.330 13.343 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.686 -4.843 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.467 -2.938 13.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.075 -2.883 11.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.085 -3.354 12.964 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.981 -8.221 7.772 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.711 -9.146 6.928 1.00 0.00 C ATOM 1965 C GLU B 151 -8.310 -9.001 5.463 1.00 0.00 C ATOM 1966 O GLU B 151 -7.837 -9.952 4.842 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.202 -8.896 7.087 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.741 -9.208 8.475 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.608 -10.673 8.845 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -9.464 -11.166 8.926 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -11.652 -11.327 9.053 1.00 0.00 O ATOM 0 H GLU B 151 -8.571 -7.567 8.286 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.468 -10.163 7.237 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.411 -7.852 6.854 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.740 -9.499 6.356 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.210 -8.603 9.210 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -11.791 -8.920 8.525 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.503 -7.804 4.919 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.167 -7.523 3.527 1.00 0.00 C ATOM 1980 C ALA B 152 -6.678 -7.721 3.269 1.00 0.00 C ATOM 1981 O ALA B 152 -6.270 -8.077 2.162 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.584 -6.108 3.163 1.00 0.00 C ATOM 0 H ALA B 152 -8.893 -7.008 5.424 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.712 -8.226 2.898 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.328 -5.910 2.122 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.660 -5.999 3.299 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -8.063 -5.398 3.806 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.874 -7.472 4.297 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.424 -7.605 4.203 1.00 0.00 C ATOM 1990 C ASN B 153 -4.019 -8.941 3.584 1.00 0.00 C ATOM 1991 O ASN B 153 -3.190 -8.987 2.677 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.806 -7.476 5.597 1.00 0.00 C ATOM 1993 CG ASN B 153 -2.292 -7.508 5.573 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -1.686 -8.446 5.057 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -1.675 -6.483 6.148 1.00 0.00 N ATOM 0 H ASN B 153 -6.206 -7.174 5.214 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.055 -6.810 3.555 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -4.138 -6.543 6.052 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -4.172 -8.286 6.228 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -0.656 -6.451 6.175 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.220 -5.727 6.563 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.598 -10.025 4.087 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.288 -11.362 3.591 1.00 0.00 C ATOM 2004 C VAL B 154 -5.172 -11.755 2.408 1.00 0.00 C ATOM 2005 O VAL B 154 -4.719 -12.431 1.483 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.434 -12.418 4.705 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.396 -12.191 5.794 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.838 -12.391 5.288 1.00 0.00 C ATOM 0 H VAL B 154 -5.286 -10.005 4.840 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.252 -11.332 3.254 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.265 -13.403 4.270 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.514 -12.945 6.572 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.397 -12.265 5.365 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.533 -11.200 6.226 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.921 -13.143 6.072 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.039 -11.405 5.708 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.562 -12.605 4.502 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.434 -11.342 2.451 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.389 -11.663 1.392 1.00 0.00 C ATOM 2020 C LYS B 155 -6.889 -11.230 0.016 1.00 0.00 C ATOM 2021 O LYS B 155 -7.104 -11.929 -0.974 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.745 -11.016 1.684 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.442 -11.584 2.909 1.00 0.00 C ATOM 2024 CD LYS B 155 -9.807 -13.047 2.718 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.442 -13.631 3.969 1.00 0.00 C ATOM 2026 NZ LYS B 155 -9.514 -13.592 5.133 1.00 0.00 N ATOM 0 H LYS B 155 -6.822 -10.782 3.210 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.500 -12.747 1.376 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.604 -9.944 1.822 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.393 -11.143 0.817 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.792 -11.481 3.778 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.344 -11.007 3.115 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.496 -13.144 1.879 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -8.913 -13.616 2.463 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.349 -13.076 4.209 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.741 -14.662 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -9.864 -14.228 5.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -8.567 -13.900 4.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.462 -12.621 5.503 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.233 -10.073 -0.052 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.728 -9.567 -1.327 1.00 0.00 C ATOM 2042 C CYS B 156 -4.707 -8.445 -1.130 1.00 0.00 C ATOM 2043 O CYS B 156 -4.957 -7.298 -1.502 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.889 -9.069 -2.191 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.880 -7.769 -1.417 1.00 0.00 S ATOM 0 H CYS B 156 -6.040 -9.474 0.751 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.223 -10.391 -1.832 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.491 -8.695 -3.134 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.538 -9.912 -2.430 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.098 -6.821 -0.993 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.533 -8.761 -0.549 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.473 -7.777 -0.312 1.00 0.00 C ATOM 2053 C PRO B 157 -2.129 -6.982 -1.567 1.00 0.00 C ATOM 2054 O PRO B 157 -1.835 -5.796 -1.494 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.268 -8.628 0.122 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.644 -10.039 -0.190 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.138 -10.093 -0.078 1.00 0.00 C ATOM 0 HA PRO B 157 -2.774 -7.036 0.428 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.366 -8.334 -0.415 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.061 -8.503 1.185 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.316 -10.320 -1.191 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.173 -10.733 0.506 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.564 -10.885 -0.694 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.463 -10.276 0.946 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.167 -7.645 -2.716 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.857 -7.000 -3.992 1.00 0.00 C ATOM 2067 C GLN B 158 -2.748 -5.784 -4.227 1.00 0.00 C ATOM 2068 O GLN B 158 -2.256 -4.687 -4.491 1.00 0.00 O ATOM 2069 CB GLN B 158 -2.016 -7.990 -5.149 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.911 -9.033 -5.226 1.00 0.00 C ATOM 2071 CD GLN B 158 -0.792 -9.860 -3.960 1.00 0.00 C ATOM 2072 OE1 GLN B 158 -1.734 -10.542 -3.559 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.372 -9.801 -3.322 1.00 0.00 N ATOM 0 H GLN B 158 -2.410 -8.633 -2.793 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.821 -6.665 -3.949 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.975 -8.498 -5.050 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -2.044 -7.436 -6.087 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.102 -9.695 -6.070 1.00 0.00 H new ATOM 0 HG3 GLN B 158 0.039 -8.535 -5.420 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.127 -9.222 -3.690 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.511 -10.335 -2.464 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.058 -5.982 -4.125 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.013 -4.898 -4.321 1.00 0.00 C ATOM 2084 C VAL B 159 -4.840 -3.833 -3.243 1.00 0.00 C ATOM 2085 O VAL B 159 -4.924 -2.635 -3.513 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.465 -5.414 -4.294 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.444 -4.281 -4.557 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.652 -6.537 -5.303 1.00 0.00 C ATOM 0 H VAL B 159 -4.483 -6.884 -3.908 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.815 -4.464 -5.301 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.669 -5.812 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.463 -4.668 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.329 -3.515 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.243 -3.847 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.683 -6.888 -5.269 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.427 -6.168 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.980 -7.360 -5.060 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.596 -4.292 -2.022 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.403 -3.408 -0.880 1.00 0.00 C ATOM 2100 C VAL B 160 -3.188 -2.498 -1.065 1.00 0.00 C ATOM 2101 O VAL B 160 -3.276 -1.283 -0.883 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.248 -4.238 0.413 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.462 -3.484 1.469 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.614 -4.627 0.947 1.00 0.00 C ATOM 0 H VAL B 160 -4.527 -5.284 -1.796 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.285 -2.773 -0.802 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.688 -5.141 0.169 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.373 -4.099 2.365 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.468 -3.253 1.087 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -3.980 -2.557 1.715 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.495 -5.212 1.859 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.189 -3.727 1.166 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -6.141 -5.222 0.201 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.061 -3.095 -1.426 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.826 -2.349 -1.638 1.00 0.00 C ATOM 2116 C ILE B 161 -0.961 -1.404 -2.827 1.00 0.00 C ATOM 2117 O ILE B 161 -0.525 -0.253 -2.775 1.00 0.00 O ATOM 2118 CB ILE B 161 0.363 -3.304 -1.882 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.513 -4.277 -0.709 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.646 -2.512 -2.088 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.468 -5.422 -0.980 1.00 0.00 C ATOM 0 H ILE B 161 -1.975 -4.100 -1.579 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.637 -1.768 -0.735 1.00 0.00 H new ATOM 0 HB ILE B 161 0.167 -3.881 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.860 -3.726 0.165 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.467 -4.685 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.475 -3.199 -2.259 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.534 -1.857 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.849 -1.912 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.521 -6.067 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.112 -5.999 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.459 -5.025 -1.198 1.00 0.00 H new ATOM 2133 N SER B 162 -1.563 -1.907 -3.899 1.00 0.00 N ATOM 2134 CA SER B 162 -1.760 -1.128 -5.119 1.00 0.00 C ATOM 2135 C SER B 162 -2.612 0.115 -4.870 1.00 0.00 C ATOM 2136 O SER B 162 -2.346 1.172 -5.441 1.00 0.00 O ATOM 2137 CB SER B 162 -2.412 -1.993 -6.198 1.00 0.00 C ATOM 2138 OG SER B 162 -2.624 -1.252 -7.387 1.00 0.00 O ATOM 0 H SER B 162 -1.926 -2.859 -3.949 1.00 0.00 H new ATOM 0 HA SER B 162 -0.778 -0.798 -5.457 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.778 -2.854 -6.411 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.363 -2.380 -5.833 1.00 0.00 H new ATOM 0 HG SER B 162 -3.040 -1.828 -8.062 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.640 -0.013 -4.031 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.516 1.110 -3.737 1.00 0.00 C ATOM 2146 C PHE B 163 -3.709 2.328 -3.307 1.00 0.00 C ATOM 2147 O PHE B 163 -3.827 3.402 -3.895 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.517 0.737 -2.643 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.472 1.848 -2.322 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.092 2.549 -3.340 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.740 2.197 -1.010 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.961 3.579 -3.059 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.611 3.226 -0.722 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.222 3.920 -1.748 1.00 0.00 C ATOM 0 H PHE B 163 -3.882 -0.878 -3.548 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.062 1.358 -4.647 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.081 -0.141 -2.958 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.974 0.459 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.892 2.285 -4.368 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.263 1.659 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.438 4.119 -3.864 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.815 3.489 0.305 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.903 4.728 -1.524 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.882 2.151 -2.286 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.048 3.238 -1.794 1.00 0.00 C ATOM 2166 C TYR B 164 -0.987 3.605 -2.826 1.00 0.00 C ATOM 2167 O TYR B 164 -0.585 4.764 -2.933 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.392 2.859 -0.467 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.371 2.718 0.680 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.405 1.791 0.633 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.255 3.511 1.814 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.295 1.662 1.681 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.141 3.387 2.866 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.159 2.462 2.795 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.043 2.336 3.841 1.00 0.00 O ATOM 0 H TYR B 164 -2.771 1.270 -1.785 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.684 4.107 -1.625 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.856 1.918 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.651 3.616 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.514 1.161 -0.237 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.458 4.237 1.874 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.094 0.937 1.628 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.036 4.012 3.740 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.328 1.402 3.917 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.543 2.606 -3.586 1.00 0.00 N ATOM 2186 CA GLU B 165 0.467 2.812 -4.621 1.00 0.00 C ATOM 2187 C GLU B 165 0.065 3.933 -5.573 1.00 0.00 C ATOM 2188 O GLU B 165 0.813 4.891 -5.765 1.00 0.00 O ATOM 2189 CB GLU B 165 0.685 1.518 -5.405 1.00 0.00 C ATOM 2190 CG GLU B 165 1.634 0.545 -4.724 1.00 0.00 C ATOM 2191 CD GLU B 165 1.800 -0.751 -5.494 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.188 -0.885 -6.575 1.00 0.00 O ATOM 2193 OE2 GLU B 165 2.545 -1.633 -5.018 1.00 0.00 O ATOM 0 H GLU B 165 -0.868 1.643 -3.504 1.00 0.00 H new ATOM 0 HA GLU B 165 1.397 3.101 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -0.277 1.028 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU B 165 1.076 1.763 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU B 165 2.608 1.019 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU B 165 1.263 0.323 -3.724 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.116 3.812 -6.164 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.606 4.824 -7.090 1.00 0.00 C ATOM 2202 C GLU B 166 -1.888 6.135 -6.359 1.00 0.00 C ATOM 2203 O GLU B 166 -1.507 7.209 -6.825 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.858 4.333 -7.815 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.973 3.905 -6.882 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.180 3.361 -7.624 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.141 3.319 -8.872 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -6.163 2.977 -6.957 1.00 0.00 O ATOM 0 H GLU B 166 -1.750 3.026 -6.020 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.830 5.007 -7.833 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.225 5.127 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.590 3.493 -8.456 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.598 3.143 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.279 4.756 -6.273 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.546 6.038 -5.204 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.862 7.217 -4.401 1.00 0.00 C ATOM 2217 C ARG B 167 -1.664 7.625 -3.548 1.00 0.00 C ATOM 2218 O ARG B 167 -1.823 8.190 -2.466 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.075 6.942 -3.506 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.374 6.720 -4.270 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.863 7.998 -4.940 1.00 0.00 C ATOM 2222 NE ARG B 167 -5.020 8.397 -6.066 1.00 0.00 N ATOM 2223 CZ ARG B 167 -4.936 7.712 -7.203 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -5.659 6.612 -7.374 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -4.135 8.132 -8.175 1.00 0.00 N ATOM 0 H ARG B 167 -2.870 5.157 -4.805 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.101 8.037 -5.078 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.870 6.063 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.207 7.781 -2.823 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.224 5.948 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.139 6.352 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.885 7.853 -5.289 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.888 8.803 -4.206 1.00 0.00 H new ATOM 0 HE ARG B 167 -4.465 9.248 -5.974 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.281 6.290 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -5.593 6.089 -8.247 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -3.583 8.981 -8.050 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -4.071 7.606 -9.047 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.465 7.342 -4.050 1.00 0.00 N ATOM 2240 CA LEU B 168 0.763 7.683 -3.344 1.00 0.00 C ATOM 2241 C LEU B 168 1.182 9.114 -3.642 1.00 0.00 C ATOM 2242 O LEU B 168 1.068 9.589 -4.772 1.00 0.00 O ATOM 2243 CB LEU B 168 1.890 6.714 -3.720 1.00 0.00 C ATOM 2244 CG LEU B 168 3.290 7.102 -3.220 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.283 7.358 -1.720 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.292 6.008 -3.558 1.00 0.00 C ATOM 0 H LEU B 168 -0.319 6.876 -4.946 1.00 0.00 H new ATOM 0 HA LEU B 168 0.569 7.596 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.643 5.728 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.923 6.626 -4.806 1.00 0.00 H new ATOM 0 HG LEU B 168 3.585 8.023 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.286 7.631 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.594 8.171 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.964 6.456 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.280 6.296 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.989 5.077 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.326 5.867 -4.638 1.00 0.00 H new ATOM 2258 N THR B 169 1.677 9.791 -2.616 1.00 0.00 N ATOM 2259 CA THR B 169 2.128 11.164 -2.750 1.00 0.00 C ATOM 2260 C THR B 169 3.250 11.443 -1.766 1.00 0.00 C ATOM 2261 O THR B 169 3.253 10.932 -0.648 1.00 0.00 O ATOM 2262 CB THR B 169 0.988 12.170 -2.509 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.427 13.496 -2.826 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.532 12.118 -1.061 1.00 0.00 C ATOM 0 H THR B 169 1.776 9.406 -1.676 1.00 0.00 H new ATOM 0 HA THR B 169 2.484 11.288 -3.773 1.00 0.00 H new ATOM 0 HB THR B 169 0.151 11.903 -3.154 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.695 14.129 -2.671 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.274 12.835 -0.907 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.175 11.115 -0.828 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.368 12.366 -0.407 1.00 0.00 H new ATOM 2272 N TRP B 170 4.209 12.240 -2.195 1.00 0.00 N ATOM 2273 CA TRP B 170 5.348 12.568 -1.358 1.00 0.00 C ATOM 2274 C TRP B 170 5.529 14.070 -1.222 1.00 0.00 C ATOM 2275 O TRP B 170 5.371 14.823 -2.183 1.00 0.00 O ATOM 2276 CB TRP B 170 6.598 11.897 -1.911 1.00 0.00 C ATOM 2277 CG TRP B 170 6.489 11.648 -3.372 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.291 12.588 -4.319 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.515 10.387 -4.041 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.220 12.002 -5.562 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.354 10.644 -5.414 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.669 9.069 -3.617 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.342 9.623 -6.363 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.656 8.060 -4.559 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.495 8.341 -5.917 1.00 0.00 C ATOM 0 H TRP B 170 4.223 12.673 -3.118 1.00 0.00 H new ATOM 0 HA TRP B 170 5.165 12.187 -0.353 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.466 12.526 -1.713 1.00 0.00 H new ATOM 0 HB3 TRP B 170 6.763 10.953 -1.392 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.201 13.647 -4.129 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.090 12.494 -6.446 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.796 8.840 -2.569 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.216 9.838 -7.414 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.772 7.035 -4.240 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.491 7.529 -6.629 1.00 0.00 H new ATOM 2296 N HIS B 171 5.842 14.493 -0.004 1.00 0.00 N ATOM 2297 CA HIS B 171 6.030 15.902 0.302 1.00 0.00 C ATOM 2298 C HIS B 171 7.377 16.405 -0.194 1.00 0.00 C ATOM 2299 O HIS B 171 8.168 15.653 -0.752 1.00 0.00 O ATOM 2300 CB HIS B 171 5.908 16.147 1.807 1.00 0.00 C ATOM 2301 CG HIS B 171 4.549 15.846 2.356 1.00 0.00 C ATOM 2302 ND1 HIS B 171 3.397 16.435 1.880 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.161 15.021 3.356 1.00 0.00 C ATOM 2304 CE1 HIS B 171 2.360 15.986 2.564 1.00 0.00 C ATOM 2305 NE2 HIS B 171 2.797 15.127 3.465 1.00 0.00 N ATOM 0 H HIS B 171 5.972 13.872 0.794 1.00 0.00 H new ATOM 0 HA HIS B 171 5.247 16.456 -0.216 1.00 0.00 H new ATOM 0 HB2 HIS B 171 6.644 15.534 2.327 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.153 17.188 2.018 1.00 0.00 H new ATOM 0 HD1 HIS B 171 3.352 17.112 1.118 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.805 14.396 3.957 1.00 0.00 H new ATOM 0 HE1 HIS B 171 1.330 16.273 2.412 1.00 0.00 H new ATOM 2514 N ILE C 218 13.647 9.149 -4.482 1.00 0.00 N ATOM 2515 CA ILE C 218 13.330 10.231 -3.570 1.00 0.00 C ATOM 2516 C ILE C 218 13.984 10.050 -2.204 1.00 0.00 C ATOM 2517 O ILE C 218 14.558 9.005 -1.904 1.00 0.00 O ATOM 2518 CB ILE C 218 11.815 10.314 -3.358 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.342 9.092 -2.562 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.097 10.408 -4.696 1.00 0.00 C ATOM 2521 CD1 ILE C 218 9.863 9.099 -2.246 1.00 0.00 C ATOM 0 HA ILE C 218 13.714 11.143 -4.026 1.00 0.00 H new ATOM 0 HB ILE C 218 11.578 11.213 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.578 8.190 -3.126 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.902 9.040 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.022 10.466 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE C 218 11.431 11.300 -5.226 1.00 0.00 H new ATOM 0 HG23 ILE C 218 11.324 9.525 -5.293 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.607 8.202 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.622 9.982 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.293 9.118 -3.175 1.00 0.00 H new ATOM 2533 N GLU C 219 13.860 11.083 -1.375 1.00 0.00 N ATOM 2534 CA GLU C 219 14.404 11.068 -0.024 1.00 0.00 C ATOM 2535 C GLU C 219 13.580 11.969 0.893 1.00 0.00 C ATOM 2536 O GLU C 219 14.128 12.707 1.714 1.00 0.00 O ATOM 2537 CB GLU C 219 15.867 11.509 -0.033 1.00 0.00 C ATOM 2538 CG GLU C 219 16.821 10.451 -0.563 1.00 0.00 C ATOM 2539 CD GLU C 219 16.968 9.269 0.377 1.00 0.00 C ATOM 2540 OE1 GLU C 219 15.953 8.595 0.650 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.101 9.018 0.839 1.00 0.00 O ATOM 0 H GLU C 219 13.381 11.950 -1.621 1.00 0.00 H new ATOM 0 HA GLU C 219 14.353 10.048 0.358 1.00 0.00 H new ATOM 0 HB2 GLU C 219 15.962 12.409 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.163 11.777 0.981 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.464 10.098 -1.530 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.800 10.901 -0.729 1.00 0.00 H new ATOM 2548 N LYS C 220 12.258 11.894 0.751 1.00 0.00 N ATOM 2549 CA LYS C 220 11.347 12.692 1.569 1.00 0.00 C ATOM 2550 C LYS C 220 10.342 11.776 2.268 1.00 0.00 C ATOM 2551 O LYS C 220 10.662 10.634 2.597 1.00 0.00 O ATOM 2552 CB LYS C 220 10.618 13.745 0.710 1.00 0.00 C ATOM 2553 CG LYS C 220 9.513 13.181 -0.185 1.00 0.00 C ATOM 2554 CD LYS C 220 10.066 12.432 -1.386 1.00 0.00 C ATOM 2555 CE LYS C 220 10.787 13.367 -2.346 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.897 14.455 -2.836 1.00 0.00 N ATOM 0 H LYS C 220 11.793 11.287 0.076 1.00 0.00 H new ATOM 0 HA LYS C 220 11.927 13.222 2.325 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.185 14.497 1.370 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.350 14.254 0.084 1.00 0.00 H new ATOM 0 HG2 LYS C 220 8.883 12.510 0.399 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.877 13.996 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.753 11.657 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.252 11.930 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.652 13.803 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.163 12.796 -3.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.399 15.019 -3.551 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 9.043 14.040 -3.260 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.626 15.067 -2.040 1.00 0.00 H new ATOM 2570 N VAL C 221 9.127 12.270 2.485 1.00 0.00 N ATOM 2571 CA VAL C 221 8.094 11.477 3.134 1.00 0.00 C ATOM 2572 C VAL C 221 6.938 11.201 2.175 1.00 0.00 C ATOM 2573 O VAL C 221 6.060 12.043 1.992 1.00 0.00 O ATOM 2574 CB VAL C 221 7.554 12.184 4.390 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.563 11.295 5.124 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.698 12.596 5.304 1.00 0.00 C ATOM 0 H VAL C 221 8.836 13.212 2.222 1.00 0.00 H new ATOM 0 HA VAL C 221 8.550 10.532 3.430 1.00 0.00 H new ATOM 0 HB VAL C 221 7.028 13.086 4.078 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.194 11.814 6.008 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.727 11.061 4.465 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.057 10.371 5.425 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.297 13.094 6.187 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.257 11.711 5.609 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.361 13.278 4.772 1.00 0.00 H new ATOM 2586 N PRO C 222 6.926 10.011 1.548 1.00 0.00 N ATOM 2587 CA PRO C 222 5.876 9.624 0.604 1.00 0.00 C ATOM 2588 C PRO C 222 4.571 9.253 1.303 1.00 0.00 C ATOM 2589 O PRO C 222 4.165 8.090 1.302 1.00 0.00 O ATOM 2590 CB PRO C 222 6.471 8.408 -0.105 1.00 0.00 C ATOM 2591 CG PRO C 222 7.387 7.802 0.901 1.00 0.00 C ATOM 2592 CD PRO C 222 7.940 8.947 1.708 1.00 0.00 C ATOM 0 HA PRO C 222 5.611 10.440 -0.069 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.694 7.706 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO C 222 7.009 8.698 -1.008 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.853 7.098 1.539 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.188 7.246 0.413 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.071 8.673 2.755 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.915 9.264 1.337 1.00 0.00 H new ATOM 2600 N VAL C 223 3.919 10.246 1.898 1.00 0.00 N ATOM 2601 CA VAL C 223 2.660 10.028 2.599 1.00 0.00 C ATOM 2602 C VAL C 223 1.590 9.473 1.658 1.00 0.00 C ATOM 2603 O VAL C 223 1.882 9.086 0.527 1.00 0.00 O ATOM 2604 CB VAL C 223 2.147 11.333 3.237 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.129 11.845 4.277 1.00 0.00 C ATOM 2606 CG2 VAL C 223 1.902 12.380 2.166 1.00 0.00 C ATOM 0 H VAL C 223 4.244 11.213 1.908 1.00 0.00 H new ATOM 0 HA VAL C 223 2.854 9.298 3.385 1.00 0.00 H new ATOM 0 HB VAL C 223 1.202 11.125 3.740 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.747 12.767 4.715 1.00 0.00 H new ATOM 0 HG12 VAL C 223 3.254 11.096 5.059 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.092 12.039 3.804 1.00 0.00 H new ATOM 0 HG21 VAL C 223 1.540 13.297 2.630 1.00 0.00 H new ATOM 0 HG22 VAL C 223 2.833 12.584 1.637 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.157 12.012 1.461 1.00 0.00 H new ATOM 2616 N VAL C 224 0.348 9.440 2.131 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.763 8.935 1.334 1.00 0.00 C ATOM 2618 C VAL C 224 -2.036 9.708 1.641 1.00 0.00 C ATOM 2619 O VAL C 224 -2.329 10.003 2.799 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.018 7.437 1.597 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.198 6.939 0.776 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.228 6.622 1.294 1.00 0.00 C ATOM 0 H VAL C 224 0.086 9.758 3.064 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.489 9.068 0.287 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.261 7.312 2.652 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.360 5.880 0.977 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.092 7.501 1.046 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.988 7.079 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.029 5.568 1.486 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.504 6.755 0.248 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.046 6.958 1.931 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.791 10.028 0.599 1.00 0.00 N ATOM 2633 CA VAL C 225 -4.033 10.764 0.762 1.00 0.00 C ATOM 2634 C VAL C 225 -5.234 9.860 0.523 1.00 0.00 C ATOM 2635 O VAL C 225 -5.325 9.177 -0.498 1.00 0.00 O ATOM 2636 CB VAL C 225 -4.098 11.976 -0.192 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.500 12.569 -0.226 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -3.085 13.032 0.226 1.00 0.00 C ATOM 0 H VAL C 225 -2.564 9.789 -0.366 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.060 11.129 1.789 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.852 11.632 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.518 13.421 -0.905 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.206 11.814 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.781 12.897 0.775 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -3.142 13.881 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.305 13.366 1.240 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -2.082 12.607 0.193 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.151 9.867 1.481 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.357 9.056 1.402 1.00 0.00 C ATOM 2650 C LEU C 226 -8.589 9.914 1.645 1.00 0.00 C ATOM 2651 O LEU C 226 -8.555 10.858 2.436 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.306 7.916 2.424 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.176 6.902 2.225 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.188 5.872 3.343 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.302 6.218 0.870 1.00 0.00 C ATOM 0 H LEU C 226 -6.081 10.431 2.328 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.416 8.628 0.401 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.211 8.348 3.420 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.257 7.384 2.397 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.225 7.435 2.253 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.379 5.158 3.188 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -6.051 6.373 4.301 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.142 5.345 3.342 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.490 5.501 0.747 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.258 5.697 0.813 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.249 6.966 0.079 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.675 9.580 0.963 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.921 10.323 1.106 1.00 0.00 C ATOM 2669 C GLU C 227 -11.948 9.509 1.882 1.00 0.00 C ATOM 2670 O GLU C 227 -13.114 9.416 1.494 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.472 10.697 -0.270 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.630 11.732 -0.999 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.719 13.110 -0.371 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.448 13.264 0.632 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.061 14.038 -0.886 1.00 0.00 O ATOM 0 H GLU C 227 -9.720 8.801 0.306 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.715 11.236 1.664 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.539 9.798 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.486 11.081 -0.155 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -9.589 11.407 -1.006 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -10.953 11.790 -2.038 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.498 8.929 2.990 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.359 8.125 3.851 1.00 0.00 C ATOM 2684 C ASP C 228 -12.959 6.947 3.077 1.00 0.00 C ATOM 2685 O ASP C 228 -12.230 6.163 2.468 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.459 9.001 4.460 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.230 8.293 5.557 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -13.600 7.882 6.554 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.462 8.149 5.419 1.00 0.00 O ATOM 0 H ASP C 228 -10.534 9.002 3.315 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.756 7.714 4.661 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.012 9.910 4.864 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.150 9.307 3.675 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.284 6.820 3.109 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.969 5.735 2.418 1.00 0.00 C ATOM 2696 C ILE C 229 -16.252 6.243 1.761 1.00 0.00 C ATOM 2697 O ILE C 229 -16.541 5.923 0.608 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.308 4.585 3.389 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.160 5.109 4.550 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -14.032 3.936 3.908 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.571 4.042 5.542 1.00 0.00 C ATOM 0 H ILE C 229 -14.904 7.458 3.608 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.296 5.356 1.649 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.882 3.829 2.853 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.602 5.884 5.076 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -17.056 5.580 4.146 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.288 3.127 4.592 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.460 3.536 3.070 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.433 4.680 4.434 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.171 4.492 6.333 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.157 3.278 5.032 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.681 3.587 5.976 1.00 0.00 H new ATOM 2713 N LEU C 230 -17.003 7.052 2.501 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.246 7.632 2.002 1.00 0.00 C ATOM 2715 C LEU C 230 -18.285 9.120 2.328 1.00 0.00 C ATOM 2716 O LEU C 230 -19.329 9.666 2.691 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.474 6.937 2.613 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.805 5.541 2.064 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.911 5.567 0.546 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.776 4.518 2.512 1.00 0.00 C ATOM 0 H LEU C 230 -16.770 7.323 3.456 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.277 7.488 0.922 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.321 6.855 3.689 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.342 7.579 2.462 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.772 5.245 2.469 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.146 4.567 0.181 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.700 6.257 0.248 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.963 5.895 0.121 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.036 3.539 2.108 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.791 4.810 2.149 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.762 4.469 3.601 1.00 0.00 H new