USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 968 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 158:sc= -2.21! (180deg=-1.3) USER MOD Set 1.2: B 156 CYS SG : rot 0:sc= 0.621 USER MOD Set 2.1: B 126 THR OG1 : rot -111:sc= 0.547 USER MOD Set 2.2: B 128 SER OG : rot 180:sc= 0.5 USER MOD Set 3.1: A 136 MET CE :methyl 158:sc= -2.18! (180deg=-1.3) USER MOD Set 3.2: A 156 CYS SG : rot 0:sc= 0.631 USER MOD Set 4.1: A 126 THR OG1 : rot -111:sc= 0.549 USER MOD Set 4.2: A 128 SER OG : rot 180:sc= 0.495 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -167:sc= -3.52! (180deg=-4.02!) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -0.0292 (180deg=-0.21) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -2.22 X(o=-2.2,f=-2.2!) USER MOD Single : A 141 SER OG : rot -154:sc= -0.532 USER MOD Single : A 150 LYS NZ :NH3+ -138:sc= -3.44! (180deg=-6.1!) USER MOD Single : A 153 ASN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 155 LYS NZ :NH3+ 166:sc= -0.0274 (180deg=-0.267) USER MOD Single : A 158 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.091) USER MOD Single : A 162 SER OG : rot 69:sc= 0.977 USER MOD Single : A 164 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -165:sc= -3.48! (180deg=-3.91!) USER MOD Single : B 137 LYS NZ :NH3+ -167:sc= -0.0389 (180deg=-0.253) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -2.25 X(o=-2.3,f=-2.4!) USER MOD Single : B 141 SER OG : rot -150:sc= -0.524 USER MOD Single : B 150 LYS NZ :NH3+ -139:sc= -3.36! (180deg=-6.31!) USER MOD Single : B 153 ASN : amide:sc= -10.5! C(o=-11!,f=-13!) USER MOD Single : B 155 LYS NZ :NH3+ 167:sc= -0.0459 (180deg=-0.278) USER MOD Single : B 158 GLN : amide:sc= -0.0567 X(o=-0.057,f=-0.093) USER MOD Single : B 162 SER OG : rot 69:sc= 1.02 USER MOD Single : B 164 TYR OH : rot 15:sc= -1.21 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.071) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 22.680 11.650 -6.291 1.00 0.00 N ATOM 139 CA PRO A 110 21.610 10.647 -6.293 1.00 0.00 C ATOM 140 C PRO A 110 21.394 10.021 -4.921 1.00 0.00 C ATOM 141 O PRO A 110 22.350 9.735 -4.200 1.00 0.00 O ATOM 142 CB PRO A 110 22.100 9.596 -7.293 1.00 0.00 C ATOM 143 CG PRO A 110 23.574 9.793 -7.369 1.00 0.00 C ATOM 144 CD PRO A 110 23.797 11.263 -7.171 1.00 0.00 C ATOM 0 HA PRO A 110 20.648 11.085 -6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.853 8.588 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 110 21.633 9.732 -8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.087 9.212 -6.602 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.964 9.464 -8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 110 24.764 11.466 -6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 110 23.774 11.806 -8.116 1.00 0.00 H new ATOM 152 N ARG A 111 20.129 9.813 -4.571 1.00 0.00 N ATOM 153 CA ARG A 111 19.767 9.222 -3.285 1.00 0.00 C ATOM 154 C ARG A 111 18.460 8.441 -3.401 1.00 0.00 C ATOM 155 O ARG A 111 17.481 8.935 -3.960 1.00 0.00 O ATOM 156 CB ARG A 111 19.618 10.312 -2.219 1.00 0.00 C ATOM 157 CG ARG A 111 20.906 11.059 -1.905 1.00 0.00 C ATOM 158 CD ARG A 111 21.940 10.147 -1.264 1.00 0.00 C ATOM 159 NE ARG A 111 21.462 9.569 -0.010 1.00 0.00 N ATOM 160 CZ ARG A 111 21.154 10.286 1.068 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.290 11.606 1.055 1.00 0.00 N ATOM 162 NH2 ARG A 111 20.714 9.682 2.163 1.00 0.00 N ATOM 0 H ARG A 111 19.332 10.046 -5.163 1.00 0.00 H new ATOM 0 HA ARG A 111 20.564 8.539 -2.991 1.00 0.00 H new ATOM 0 HB2 ARG A 111 18.867 11.029 -2.551 1.00 0.00 H new ATOM 0 HB3 ARG A 111 19.242 9.858 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 111 21.314 11.484 -2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.690 11.892 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.196 9.346 -1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 111 22.854 10.711 -1.077 1.00 0.00 H new ATOM 0 HE ARG A 111 21.358 8.556 0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.632 12.075 0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 111 21.053 12.151 1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 111 20.611 8.667 2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.478 10.232 2.989 1.00 0.00 H new ATOM 176 N GLY A 112 18.451 7.222 -2.869 1.00 0.00 N ATOM 177 CA GLY A 112 17.256 6.398 -2.924 1.00 0.00 C ATOM 178 C GLY A 112 16.809 6.122 -4.346 1.00 0.00 C ATOM 179 O GLY A 112 17.590 5.636 -5.164 1.00 0.00 O ATOM 0 H GLY A 112 19.248 6.791 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.446 5.453 -2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.451 6.894 -2.383 1.00 0.00 H new ATOM 183 N PHE A 113 15.550 6.435 -4.638 1.00 0.00 N ATOM 184 CA PHE A 113 14.993 6.225 -5.971 1.00 0.00 C ATOM 185 C PHE A 113 15.904 6.812 -7.045 1.00 0.00 C ATOM 186 O PHE A 113 16.065 6.232 -8.119 1.00 0.00 O ATOM 187 CB PHE A 113 13.595 6.845 -6.065 1.00 0.00 C ATOM 188 CG PHE A 113 12.521 6.037 -5.384 1.00 0.00 C ATOM 189 CD1 PHE A 113 12.822 5.230 -4.300 1.00 0.00 C ATOM 190 CD2 PHE A 113 11.211 6.081 -5.836 1.00 0.00 C ATOM 191 CE1 PHE A 113 11.841 4.484 -3.678 1.00 0.00 C ATOM 192 CE2 PHE A 113 10.225 5.336 -5.218 1.00 0.00 C ATOM 193 CZ PHE A 113 10.540 4.537 -4.137 1.00 0.00 C ATOM 0 H PHE A 113 14.894 6.836 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 113 14.917 5.151 -6.141 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.620 7.842 -5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.333 6.967 -7.116 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.838 5.183 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.958 6.705 -6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.091 3.859 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.208 5.379 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.771 3.955 -3.652 1.00 0.00 H new ATOM 203 N ALA A 114 16.507 7.959 -6.744 1.00 0.00 N ATOM 204 CA ALA A 114 17.411 8.613 -7.683 1.00 0.00 C ATOM 205 C ALA A 114 18.554 7.679 -8.067 1.00 0.00 C ATOM 206 O ALA A 114 18.939 7.599 -9.234 1.00 0.00 O ATOM 207 CB ALA A 114 17.954 9.902 -7.086 1.00 0.00 C ATOM 0 H ALA A 114 16.386 8.453 -5.860 1.00 0.00 H new ATOM 0 HA ALA A 114 16.851 8.858 -8.586 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.627 10.378 -7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.127 10.576 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 114 18.498 9.677 -6.168 1.00 0.00 H new ATOM 213 N ARG A 115 19.083 6.967 -7.075 1.00 0.00 N ATOM 214 CA ARG A 115 20.173 6.025 -7.300 1.00 0.00 C ATOM 215 C ARG A 115 19.759 4.959 -8.307 1.00 0.00 C ATOM 216 O ARG A 115 20.586 4.438 -9.056 1.00 0.00 O ATOM 217 CB ARG A 115 20.582 5.359 -5.984 1.00 0.00 C ATOM 218 CG ARG A 115 21.078 6.333 -4.928 1.00 0.00 C ATOM 219 CD ARG A 115 21.464 5.612 -3.646 1.00 0.00 C ATOM 220 NE ARG A 115 21.987 6.526 -2.635 1.00 0.00 N ATOM 221 CZ ARG A 115 22.392 6.138 -1.429 1.00 0.00 C ATOM 222 NH1 ARG A 115 22.329 4.859 -1.085 1.00 0.00 N ATOM 223 NH2 ARG A 115 22.861 7.029 -0.567 1.00 0.00 N ATOM 0 H ARG A 115 18.772 7.026 -6.105 1.00 0.00 H new ATOM 0 HA ARG A 115 21.023 6.578 -7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.729 4.810 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.365 4.628 -6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.938 6.881 -5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.301 7.067 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 115 20.593 5.092 -3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.214 4.853 -3.870 1.00 0.00 H new ATOM 0 HE ARG A 115 22.045 7.518 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 115 21.969 4.170 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 115 22.640 4.564 -0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.912 8.014 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 115 23.171 6.730 0.358 1.00 0.00 H new ATOM 237 N GLY A 116 18.470 4.637 -8.310 1.00 0.00 N ATOM 238 CA GLY A 116 17.951 3.630 -9.215 1.00 0.00 C ATOM 239 C GLY A 116 18.115 2.226 -8.670 1.00 0.00 C ATOM 240 O GLY A 116 18.227 1.264 -9.430 1.00 0.00 O ATOM 0 H GLY A 116 17.772 5.059 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.895 3.823 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.464 3.707 -10.174 1.00 0.00 H new ATOM 244 N LEU A 117 18.123 2.113 -7.346 1.00 0.00 N ATOM 245 CA LEU A 117 18.266 0.824 -6.685 1.00 0.00 C ATOM 246 C LEU A 117 16.938 0.076 -6.665 1.00 0.00 C ATOM 247 O LEU A 117 15.893 0.656 -6.368 1.00 0.00 O ATOM 248 CB LEU A 117 18.772 1.021 -5.257 1.00 0.00 C ATOM 249 CG LEU A 117 20.126 1.721 -5.142 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.471 1.986 -3.685 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.209 0.886 -5.803 1.00 0.00 C ATOM 0 H LEU A 117 18.032 2.904 -6.708 1.00 0.00 H new ATOM 0 HA LEU A 117 18.989 0.231 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.033 1.599 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.842 0.046 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 117 20.064 2.680 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.438 2.485 -3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.706 2.623 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.516 1.041 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.168 1.397 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.269 -0.086 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.969 0.747 -6.857 1.00 0.00 H new ATOM 263 N GLU A 118 16.985 -1.213 -6.975 1.00 0.00 N ATOM 264 CA GLU A 118 15.781 -2.036 -6.984 1.00 0.00 C ATOM 265 C GLU A 118 15.300 -2.295 -5.559 1.00 0.00 C ATOM 266 O GLU A 118 16.043 -2.825 -4.735 1.00 0.00 O ATOM 267 CB GLU A 118 16.048 -3.362 -7.697 1.00 0.00 C ATOM 268 CG GLU A 118 16.477 -3.198 -9.145 1.00 0.00 C ATOM 269 CD GLU A 118 16.752 -4.524 -9.826 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.824 -5.355 -9.904 1.00 0.00 O ATOM 271 OE2 GLU A 118 17.897 -4.730 -10.282 1.00 0.00 O ATOM 0 H GLU A 118 17.840 -1.711 -7.223 1.00 0.00 H new ATOM 0 HA GLU A 118 15.001 -1.498 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.823 -3.906 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.146 -3.972 -7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.698 -2.667 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.374 -2.580 -9.186 1.00 0.00 H new ATOM 278 N PRO A 119 14.050 -1.919 -5.242 1.00 0.00 N ATOM 279 CA PRO A 119 13.488 -2.112 -3.901 1.00 0.00 C ATOM 280 C PRO A 119 13.348 -3.586 -3.535 1.00 0.00 C ATOM 281 O PRO A 119 12.487 -4.289 -4.065 1.00 0.00 O ATOM 282 CB PRO A 119 12.104 -1.451 -3.983 1.00 0.00 C ATOM 283 CG PRO A 119 12.146 -0.593 -5.203 1.00 0.00 C ATOM 284 CD PRO A 119 13.092 -1.270 -6.149 1.00 0.00 C ATOM 0 HA PRO A 119 14.132 -1.685 -3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.315 -2.199 -4.056 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.899 -0.857 -3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.155 -0.495 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.489 0.413 -4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.581 -1.994 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.582 -0.556 -6.811 1.00 0.00 H new ATOM 292 N GLU A 120 14.193 -4.045 -2.616 1.00 0.00 N ATOM 293 CA GLU A 120 14.156 -5.433 -2.168 1.00 0.00 C ATOM 294 C GLU A 120 13.045 -5.623 -1.141 1.00 0.00 C ATOM 295 O GLU A 120 12.146 -6.444 -1.321 1.00 0.00 O ATOM 296 CB GLU A 120 15.505 -5.828 -1.563 1.00 0.00 C ATOM 297 CG GLU A 120 15.584 -7.285 -1.142 1.00 0.00 C ATOM 298 CD GLU A 120 16.944 -7.657 -0.584 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.942 -7.535 -1.325 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.012 -8.069 0.593 1.00 0.00 O ATOM 0 H GLU A 120 14.911 -3.476 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 120 13.955 -6.074 -3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.292 -5.626 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.703 -5.198 -0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.820 -7.484 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.361 -7.920 -1.999 1.00 0.00 H new ATOM 307 N ARG A 121 13.117 -4.841 -0.069 1.00 0.00 N ATOM 308 CA ARG A 121 12.127 -4.890 0.998 1.00 0.00 C ATOM 309 C ARG A 121 12.349 -3.740 1.973 1.00 0.00 C ATOM 310 O ARG A 121 13.461 -3.533 2.460 1.00 0.00 O ATOM 311 CB ARG A 121 12.199 -6.224 1.740 1.00 0.00 C ATOM 312 CG ARG A 121 13.598 -6.571 2.218 1.00 0.00 C ATOM 313 CD ARG A 121 13.591 -7.768 3.152 1.00 0.00 C ATOM 314 NE ARG A 121 12.944 -8.935 2.556 1.00 0.00 N ATOM 315 CZ ARG A 121 13.420 -9.590 1.502 1.00 0.00 C ATOM 316 NH1 ARG A 121 14.559 -9.212 0.940 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.760 -10.631 1.013 1.00 0.00 N ATOM 0 H ARG A 121 13.860 -4.159 0.083 1.00 0.00 H new ATOM 0 HA ARG A 121 11.137 -4.794 0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.527 -6.191 2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.840 -7.017 1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.234 -6.784 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 121 14.031 -5.712 2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.616 -8.022 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.076 -7.502 4.075 1.00 0.00 H new ATOM 0 HE ARG A 121 12.075 -9.267 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 121 15.074 -8.416 1.316 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.921 -9.717 0.131 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.886 -10.930 1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.126 -11.133 0.204 1.00 0.00 H new ATOM 331 N ILE A 122 11.290 -2.990 2.248 1.00 0.00 N ATOM 332 CA ILE A 122 11.376 -1.856 3.158 1.00 0.00 C ATOM 333 C ILE A 122 11.661 -2.311 4.585 1.00 0.00 C ATOM 334 O ILE A 122 11.103 -3.302 5.057 1.00 0.00 O ATOM 335 CB ILE A 122 10.086 -1.017 3.128 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.833 -0.506 1.706 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.182 0.142 4.111 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.583 0.334 1.567 1.00 0.00 C ATOM 0 H ILE A 122 10.362 -3.146 1.854 1.00 0.00 H new ATOM 0 HA ILE A 122 12.205 -1.235 2.818 1.00 0.00 H new ATOM 0 HB ILE A 122 9.246 -1.644 3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.692 0.083 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.762 -1.359 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.262 0.725 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.328 -0.247 5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.025 0.779 3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.475 0.657 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.714 -0.257 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.658 1.208 2.214 1.00 0.00 H new ATOM 350 N ILE A 123 12.536 -1.577 5.264 1.00 0.00 N ATOM 351 CA ILE A 123 12.908 -1.895 6.637 1.00 0.00 C ATOM 352 C ILE A 123 13.024 -0.628 7.477 1.00 0.00 C ATOM 353 O ILE A 123 13.970 -0.463 8.249 1.00 0.00 O ATOM 354 CB ILE A 123 14.245 -2.660 6.694 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.339 -1.876 5.962 1.00 0.00 C ATOM 356 CG2 ILE A 123 14.086 -4.051 6.097 1.00 0.00 C ATOM 357 CD1 ILE A 123 16.708 -2.517 6.048 1.00 0.00 C ATOM 0 H ILE A 123 13.003 -0.754 4.883 1.00 0.00 H new ATOM 0 HA ILE A 123 12.119 -2.529 7.043 1.00 0.00 H new ATOM 0 HB ILE A 123 14.542 -2.768 7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.061 -1.774 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.392 -0.870 6.377 1.00 0.00 H new ATOM 0 HG21 ILE A 123 15.039 -4.578 6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.336 -4.605 6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.770 -3.967 5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 123 17.430 -1.906 5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 123 17.009 -2.594 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.672 -3.513 5.606 1.00 0.00 H new ATOM 369 N GLY A 124 12.055 0.267 7.317 1.00 0.00 N ATOM 370 CA GLY A 124 12.066 1.511 8.061 1.00 0.00 C ATOM 371 C GLY A 124 10.901 2.411 7.704 1.00 0.00 C ATOM 372 O GLY A 124 10.324 2.294 6.623 1.00 0.00 O ATOM 0 H GLY A 124 11.263 0.152 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.038 1.292 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.000 2.038 7.868 1.00 0.00 H new ATOM 376 N ALA A 125 10.554 3.310 8.617 1.00 0.00 N ATOM 377 CA ALA A 125 9.452 4.238 8.401 1.00 0.00 C ATOM 378 C ALA A 125 9.599 5.464 9.292 1.00 0.00 C ATOM 379 O ALA A 125 9.958 5.351 10.465 1.00 0.00 O ATOM 380 CB ALA A 125 8.121 3.548 8.659 1.00 0.00 C ATOM 0 H ALA A 125 11.022 3.416 9.517 1.00 0.00 H new ATOM 0 HA ALA A 125 9.477 4.566 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.307 4.254 8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.012 2.703 7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.089 3.192 9.689 1.00 0.00 H new ATOM 386 N THR A 126 9.328 6.636 8.729 1.00 0.00 N ATOM 387 CA THR A 126 9.441 7.882 9.476 1.00 0.00 C ATOM 388 C THR A 126 8.627 8.997 8.828 1.00 0.00 C ATOM 389 O THR A 126 8.779 9.285 7.642 1.00 0.00 O ATOM 390 CB THR A 126 10.912 8.330 9.585 1.00 0.00 C ATOM 391 OG1 THR A 126 10.990 9.610 10.224 1.00 0.00 O ATOM 392 CG2 THR A 126 11.565 8.398 8.210 1.00 0.00 C ATOM 0 H THR A 126 9.029 6.749 7.760 1.00 0.00 H new ATOM 0 HA THR A 126 9.046 7.690 10.474 1.00 0.00 H new ATOM 0 HB THR A 126 11.448 7.594 10.184 1.00 0.00 H new ATOM 0 HG1 THR A 126 11.275 10.284 9.572 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.602 8.716 8.315 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.533 7.414 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.027 9.113 7.587 1.00 0.00 H new ATOM 400 N ASP A 127 7.763 9.622 9.620 1.00 0.00 N ATOM 401 CA ASP A 127 6.925 10.709 9.131 1.00 0.00 C ATOM 402 C ASP A 127 7.629 12.053 9.291 1.00 0.00 C ATOM 403 O ASP A 127 7.049 13.013 9.799 1.00 0.00 O ATOM 404 CB ASP A 127 5.586 10.721 9.872 1.00 0.00 C ATOM 405 CG ASP A 127 5.748 10.904 11.368 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.403 10.051 12.004 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.221 11.901 11.905 1.00 0.00 O ATOM 0 H ASP A 127 7.625 9.394 10.604 1.00 0.00 H new ATOM 0 HA ASP A 127 6.739 10.545 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 127 4.964 11.524 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 127 5.060 9.786 9.679 1.00 0.00 H new ATOM 412 N SER A 128 8.885 12.113 8.856 1.00 0.00 N ATOM 413 CA SER A 128 9.673 13.338 8.952 1.00 0.00 C ATOM 414 C SER A 128 8.942 14.507 8.301 1.00 0.00 C ATOM 415 O SER A 128 8.407 14.377 7.200 1.00 0.00 O ATOM 416 CB SER A 128 11.039 13.143 8.290 1.00 0.00 C ATOM 417 OG SER A 128 11.767 12.100 8.914 1.00 0.00 O ATOM 0 H SER A 128 9.379 11.327 8.433 1.00 0.00 H new ATOM 0 HA SER A 128 9.818 13.566 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.904 12.914 7.233 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.608 14.071 8.345 1.00 0.00 H new ATOM 0 HG SER A 128 12.635 11.996 8.470 1.00 0.00 H new ATOM 423 N SER A 129 8.925 15.646 8.999 1.00 0.00 N ATOM 424 CA SER A 129 8.260 16.857 8.515 1.00 0.00 C ATOM 425 C SER A 129 6.742 16.737 8.629 1.00 0.00 C ATOM 426 O SER A 129 6.069 17.667 9.074 1.00 0.00 O ATOM 427 CB SER A 129 8.656 17.155 7.065 1.00 0.00 C ATOM 428 OG SER A 129 8.015 18.326 6.589 1.00 0.00 O ATOM 0 H SER A 129 9.370 15.754 9.911 1.00 0.00 H new ATOM 0 HA SER A 129 8.587 17.685 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.737 17.276 6.998 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.390 16.309 6.431 1.00 0.00 H new ATOM 0 HG SER A 129 8.286 18.494 5.662 1.00 0.00 H new ATOM 434 N GLY A 130 6.212 15.590 8.227 1.00 0.00 N ATOM 435 CA GLY A 130 4.782 15.365 8.291 1.00 0.00 C ATOM 436 C GLY A 130 4.370 14.152 7.486 1.00 0.00 C ATOM 437 O GLY A 130 3.546 13.351 7.928 1.00 0.00 O ATOM 0 H GLY A 130 6.751 14.807 7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.481 15.232 9.330 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.258 16.245 7.917 1.00 0.00 H new ATOM 441 N GLU A 131 4.953 14.020 6.301 1.00 0.00 N ATOM 442 CA GLU A 131 4.656 12.898 5.421 1.00 0.00 C ATOM 443 C GLU A 131 5.470 11.668 5.812 1.00 0.00 C ATOM 444 O GLU A 131 6.669 11.762 6.074 1.00 0.00 O ATOM 445 CB GLU A 131 4.932 13.263 3.957 1.00 0.00 C ATOM 446 CG GLU A 131 6.365 13.697 3.683 1.00 0.00 C ATOM 447 CD GLU A 131 6.650 15.122 4.121 1.00 0.00 C ATOM 448 OE1 GLU A 131 5.697 15.826 4.516 1.00 0.00 O ATOM 449 OE2 GLU A 131 7.825 15.538 4.054 1.00 0.00 O ATOM 0 H GLU A 131 5.636 14.679 5.927 1.00 0.00 H new ATOM 0 HA GLU A 131 3.597 12.665 5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.698 12.403 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.258 14.067 3.661 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.048 13.021 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.569 13.603 2.616 1.00 0.00 H new ATOM 456 N LEU A 132 4.810 10.515 5.847 1.00 0.00 N ATOM 457 CA LEU A 132 5.471 9.263 6.200 1.00 0.00 C ATOM 458 C LEU A 132 6.563 8.933 5.186 1.00 0.00 C ATOM 459 O LEU A 132 6.631 9.542 4.119 1.00 0.00 O ATOM 460 CB LEU A 132 4.452 8.123 6.255 1.00 0.00 C ATOM 461 CG LEU A 132 4.969 6.821 6.870 1.00 0.00 C ATOM 462 CD1 LEU A 132 5.166 6.981 8.369 1.00 0.00 C ATOM 463 CD2 LEU A 132 4.021 5.672 6.565 1.00 0.00 C ATOM 0 H LEU A 132 3.817 10.421 5.635 1.00 0.00 H new ATOM 0 HA LEU A 132 5.927 9.380 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.586 8.458 6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.106 7.916 5.242 1.00 0.00 H new ATOM 0 HG LEU A 132 5.936 6.588 6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.534 6.045 8.790 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.890 7.773 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.215 7.239 8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.406 4.755 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.037 5.892 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.939 5.544 5.486 1.00 0.00 H new ATOM 475 N MET A 133 7.416 7.967 5.521 1.00 0.00 N ATOM 476 CA MET A 133 8.499 7.564 4.629 1.00 0.00 C ATOM 477 C MET A 133 8.798 6.074 4.769 1.00 0.00 C ATOM 478 O MET A 133 8.088 5.353 5.470 1.00 0.00 O ATOM 479 CB MET A 133 9.763 8.373 4.920 1.00 0.00 C ATOM 480 CG MET A 133 9.567 9.876 4.817 1.00 0.00 C ATOM 481 SD MET A 133 11.125 10.775 4.786 1.00 0.00 S ATOM 482 CE MET A 133 11.868 10.051 3.329 1.00 0.00 C ATOM 0 H MET A 133 7.378 7.451 6.400 1.00 0.00 H new ATOM 0 HA MET A 133 8.177 7.760 3.606 1.00 0.00 H new ATOM 0 HB2 MET A 133 10.116 8.130 5.922 1.00 0.00 H new ATOM 0 HB3 MET A 133 10.545 8.070 4.224 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.002 10.104 3.913 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.970 10.220 5.662 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.924 10.318 3.288 1.00 0.00 H new ATOM 0 HE2 MET A 133 11.769 8.966 3.371 1.00 0.00 H new ATOM 0 HE3 MET A 133 11.364 10.427 2.439 1.00 0.00 H new ATOM 492 N PHE A 134 9.855 5.620 4.097 1.00 0.00 N ATOM 493 CA PHE A 134 10.253 4.214 4.141 1.00 0.00 C ATOM 494 C PHE A 134 11.758 4.069 3.940 1.00 0.00 C ATOM 495 O PHE A 134 12.322 4.611 2.991 1.00 0.00 O ATOM 496 CB PHE A 134 9.516 3.409 3.067 1.00 0.00 C ATOM 497 CG PHE A 134 8.023 3.411 3.220 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.400 2.478 4.029 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.245 4.351 2.563 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.027 2.477 4.179 1.00 0.00 C ATOM 501 CE2 PHE A 134 5.871 4.355 2.709 1.00 0.00 C ATOM 502 CZ PHE A 134 5.262 3.417 3.517 1.00 0.00 C ATOM 0 H PHE A 134 10.452 6.207 3.515 1.00 0.00 H new ATOM 0 HA PHE A 134 9.987 3.826 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.771 3.812 2.087 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.872 2.379 3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.994 1.742 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.717 5.088 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.553 1.742 4.813 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.274 5.092 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.188 3.418 3.632 1.00 0.00 H new ATOM 512 N LEU A 135 12.402 3.335 4.841 1.00 0.00 N ATOM 513 CA LEU A 135 13.843 3.120 4.765 1.00 0.00 C ATOM 514 C LEU A 135 14.162 1.839 3.990 1.00 0.00 C ATOM 515 O LEU A 135 14.617 0.851 4.569 1.00 0.00 O ATOM 516 CB LEU A 135 14.442 3.045 6.172 1.00 0.00 C ATOM 517 CG LEU A 135 15.890 3.529 6.293 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.393 3.347 7.716 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.790 2.796 5.312 1.00 0.00 C ATOM 0 H LEU A 135 11.949 2.879 5.633 1.00 0.00 H new ATOM 0 HA LEU A 135 14.286 3.963 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.821 3.636 6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.392 2.012 6.516 1.00 0.00 H new ATOM 0 HG LEU A 135 15.916 4.591 6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.423 3.696 7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.768 3.923 8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.348 2.292 7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.813 3.157 5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.760 1.726 5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.444 2.978 4.295 1.00 0.00 H new ATOM 531 N MET A 136 13.914 1.857 2.683 1.00 0.00 N ATOM 532 CA MET A 136 14.170 0.693 1.835 1.00 0.00 C ATOM 533 C MET A 136 15.630 0.248 1.927 1.00 0.00 C ATOM 534 O MET A 136 16.542 1.074 1.958 1.00 0.00 O ATOM 535 CB MET A 136 13.814 1.008 0.382 1.00 0.00 C ATOM 536 CG MET A 136 12.379 1.466 0.192 1.00 0.00 C ATOM 537 SD MET A 136 11.978 1.797 -1.534 1.00 0.00 S ATOM 538 CE MET A 136 10.282 2.348 -1.383 1.00 0.00 C ATOM 0 H MET A 136 13.536 2.664 2.187 1.00 0.00 H new ATOM 0 HA MET A 136 13.542 -0.123 2.192 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.486 1.783 0.012 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.986 0.120 -0.226 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.704 0.702 0.578 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.209 2.368 0.780 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.014 2.945 -2.255 1.00 0.00 H new ATOM 0 HE2 MET A 136 9.622 1.482 -1.320 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.175 2.952 -0.482 1.00 0.00 H new ATOM 548 N LYS A 137 15.839 -1.068 1.976 1.00 0.00 N ATOM 549 CA LYS A 137 17.183 -1.638 2.068 1.00 0.00 C ATOM 550 C LYS A 137 17.887 -1.639 0.713 1.00 0.00 C ATOM 551 O LYS A 137 19.110 -1.514 0.640 1.00 0.00 O ATOM 552 CB LYS A 137 17.116 -3.065 2.618 1.00 0.00 C ATOM 553 CG LYS A 137 18.479 -3.725 2.769 1.00 0.00 C ATOM 554 CD LYS A 137 19.354 -2.982 3.767 1.00 0.00 C ATOM 555 CE LYS A 137 20.720 -3.635 3.908 1.00 0.00 C ATOM 556 NZ LYS A 137 20.618 -5.042 4.384 1.00 0.00 N ATOM 0 H LYS A 137 15.091 -1.761 1.953 1.00 0.00 H new ATOM 0 HA LYS A 137 17.761 -1.012 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.620 -3.048 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.499 -3.672 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.350 -4.757 3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.978 -3.757 1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 137 19.476 -1.948 3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 137 18.860 -2.958 4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 137 21.233 -3.614 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.327 -3.059 4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 21.558 -5.379 4.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.966 -5.088 5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.259 -5.643 3.615 1.00 0.00 H new ATOM 570 N TRP A 138 17.103 -1.790 -0.352 1.00 0.00 N ATOM 571 CA TRP A 138 17.629 -1.818 -1.720 1.00 0.00 C ATOM 572 C TRP A 138 18.390 -3.117 -1.991 1.00 0.00 C ATOM 573 O TRP A 138 19.108 -3.620 -1.127 1.00 0.00 O ATOM 574 CB TRP A 138 18.550 -0.623 -1.986 1.00 0.00 C ATOM 575 CG TRP A 138 18.014 0.682 -1.486 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.432 1.366 -0.383 1.00 0.00 C ATOM 577 CD2 TRP A 138 16.958 1.454 -2.062 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.703 2.521 -0.239 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.791 2.597 -1.257 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.139 1.291 -3.180 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.838 3.570 -1.537 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.192 2.258 -3.457 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.050 3.385 -2.638 1.00 0.00 C ATOM 0 H TRP A 138 16.090 -1.896 -0.295 1.00 0.00 H new ATOM 0 HA TRP A 138 16.774 -1.760 -2.393 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.516 -0.811 -1.517 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.726 -0.545 -3.059 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.222 1.046 0.281 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.822 3.209 0.504 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.243 0.425 -3.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.725 4.440 -0.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.551 2.143 -4.319 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.301 4.124 -2.882 1.00 0.00 H new ATOM 594 N LYS A 139 18.220 -3.653 -3.198 1.00 0.00 N ATOM 595 CA LYS A 139 18.882 -4.894 -3.596 1.00 0.00 C ATOM 596 C LYS A 139 20.372 -4.679 -3.850 1.00 0.00 C ATOM 597 O LYS A 139 20.768 -3.697 -4.479 1.00 0.00 O ATOM 598 CB LYS A 139 18.227 -5.467 -4.855 1.00 0.00 C ATOM 599 CG LYS A 139 16.760 -5.819 -4.676 1.00 0.00 C ATOM 600 CD LYS A 139 16.166 -6.407 -5.946 1.00 0.00 C ATOM 601 CE LYS A 139 14.697 -6.754 -5.765 1.00 0.00 C ATOM 602 NZ LYS A 139 14.107 -7.332 -7.003 1.00 0.00 N ATOM 0 H LYS A 139 17.627 -3.245 -3.920 1.00 0.00 H new ATOM 0 HA LYS A 139 18.773 -5.601 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.321 -4.743 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.771 -6.360 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 139 16.654 -6.533 -3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 139 16.203 -4.926 -4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.275 -5.694 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 139 16.720 -7.302 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.590 -7.465 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.144 -5.858 -5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.105 -7.555 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.186 -6.644 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.618 -8.201 -7.258 1.00 0.00 H new ATOM 616 N ASN A 140 21.185 -5.617 -3.362 1.00 0.00 N ATOM 617 CA ASN A 140 22.640 -5.570 -3.530 1.00 0.00 C ATOM 618 C ASN A 140 23.190 -4.161 -3.322 1.00 0.00 C ATOM 619 O ASN A 140 24.184 -3.776 -3.939 1.00 0.00 O ATOM 620 CB ASN A 140 23.034 -6.087 -4.918 1.00 0.00 C ATOM 621 CG ASN A 140 22.485 -5.231 -6.045 1.00 0.00 C ATOM 622 OD1 ASN A 140 22.828 -4.055 -6.172 1.00 0.00 O ATOM 623 ND2 ASN A 140 21.625 -5.817 -6.869 1.00 0.00 N ATOM 0 H ASN A 140 20.855 -6.429 -2.840 1.00 0.00 H new ATOM 0 HA ASN A 140 23.077 -6.215 -2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 140 24.121 -6.123 -4.992 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.673 -7.109 -5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.221 -5.290 -7.644 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.368 -6.794 -6.728 1.00 0.00 H new ATOM 630 N SER A 141 22.545 -3.399 -2.448 1.00 0.00 N ATOM 631 CA SER A 141 22.977 -2.039 -2.162 1.00 0.00 C ATOM 632 C SER A 141 23.833 -1.993 -0.903 1.00 0.00 C ATOM 633 O SER A 141 24.808 -1.243 -0.835 1.00 0.00 O ATOM 634 CB SER A 141 21.768 -1.117 -2.000 1.00 0.00 C ATOM 635 OG SER A 141 22.174 0.215 -1.739 1.00 0.00 O ATOM 0 H SER A 141 21.722 -3.700 -1.926 1.00 0.00 H new ATOM 0 HA SER A 141 23.578 -1.694 -3.004 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.162 -1.145 -2.905 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.140 -1.476 -1.184 1.00 0.00 H new ATOM 0 HG SER A 141 21.467 0.682 -1.247 1.00 0.00 H new ATOM 641 N ASP A 142 23.446 -2.794 0.092 1.00 0.00 N ATOM 642 CA ASP A 142 24.152 -2.856 1.373 1.00 0.00 C ATOM 643 C ASP A 142 23.827 -1.630 2.222 1.00 0.00 C ATOM 644 O ASP A 142 23.563 -1.745 3.419 1.00 0.00 O ATOM 645 CB ASP A 142 25.667 -2.969 1.160 1.00 0.00 C ATOM 646 CG ASP A 142 26.434 -3.135 2.459 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.791 -3.203 3.527 1.00 0.00 O ATOM 648 OD2 ASP A 142 27.680 -3.202 2.406 1.00 0.00 O ATOM 0 H ASP A 142 22.639 -3.415 0.033 1.00 0.00 H new ATOM 0 HA ASP A 142 23.814 -3.748 1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.875 -3.819 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.024 -2.078 0.644 1.00 0.00 H new ATOM 653 N GLU A 143 23.835 -0.459 1.593 1.00 0.00 N ATOM 654 CA GLU A 143 23.530 0.786 2.284 1.00 0.00 C ATOM 655 C GLU A 143 22.045 0.871 2.618 1.00 0.00 C ATOM 656 O GLU A 143 21.383 -0.146 2.826 1.00 0.00 O ATOM 657 CB GLU A 143 23.945 1.980 1.421 1.00 0.00 C ATOM 658 CG GLU A 143 25.429 2.008 1.090 1.00 0.00 C ATOM 659 CD GLU A 143 25.813 3.199 0.234 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.275 3.323 -0.886 1.00 0.00 O ATOM 661 OE2 GLU A 143 26.652 4.007 0.684 1.00 0.00 O ATOM 0 H GLU A 143 24.050 -0.348 0.602 1.00 0.00 H new ATOM 0 HA GLU A 143 24.092 0.808 3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 143 23.375 1.961 0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 143 23.680 2.901 1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 143 26.004 2.030 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 143 25.699 1.089 0.570 1.00 0.00 H new ATOM 668 N ALA A 144 21.534 2.094 2.665 1.00 0.00 N ATOM 669 CA ALA A 144 20.128 2.335 2.974 1.00 0.00 C ATOM 670 C ALA A 144 19.797 3.818 2.841 1.00 0.00 C ATOM 671 O ALA A 144 20.644 4.673 3.099 1.00 0.00 O ATOM 672 CB ALA A 144 19.804 1.843 4.375 1.00 0.00 C ATOM 0 H ALA A 144 22.075 2.941 2.492 1.00 0.00 H new ATOM 0 HA ALA A 144 19.518 1.781 2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.752 2.029 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.004 0.774 4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.423 2.373 5.099 1.00 0.00 H new ATOM 678 N ASP A 145 18.567 4.124 2.433 1.00 0.00 N ATOM 679 CA ASP A 145 18.156 5.514 2.267 1.00 0.00 C ATOM 680 C ASP A 145 16.641 5.671 2.366 1.00 0.00 C ATOM 681 O ASP A 145 15.883 4.914 1.761 1.00 0.00 O ATOM 682 CB ASP A 145 18.643 6.051 0.919 1.00 0.00 C ATOM 683 CG ASP A 145 18.390 7.538 0.754 1.00 0.00 C ATOM 684 OD1 ASP A 145 17.871 8.164 1.702 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.717 8.078 -0.323 1.00 0.00 O ATOM 0 H ASP A 145 17.846 3.436 2.214 1.00 0.00 H new ATOM 0 HA ASP A 145 18.608 6.089 3.075 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.711 5.855 0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.143 5.510 0.115 1.00 0.00 H new ATOM 690 N LEU A 146 16.215 6.674 3.131 1.00 0.00 N ATOM 691 CA LEU A 146 14.796 6.958 3.313 1.00 0.00 C ATOM 692 C LEU A 146 14.169 7.479 2.026 1.00 0.00 C ATOM 693 O LEU A 146 14.785 8.246 1.286 1.00 0.00 O ATOM 694 CB LEU A 146 14.593 7.984 4.430 1.00 0.00 C ATOM 695 CG LEU A 146 14.861 7.475 5.847 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.790 8.620 6.844 1.00 0.00 C ATOM 697 CD2 LEU A 146 13.868 6.383 6.216 1.00 0.00 C ATOM 0 H LEU A 146 16.837 7.305 3.636 1.00 0.00 H new ATOM 0 HA LEU A 146 14.306 6.024 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.245 8.837 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.567 8.350 4.382 1.00 0.00 H new ATOM 0 HG LEU A 146 15.865 7.052 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.983 8.241 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.538 9.371 6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.798 9.070 6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.073 6.032 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.855 6.782 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 146 13.964 5.552 5.517 1.00 0.00 H new ATOM 709 N VAL A 147 12.934 7.066 1.776 1.00 0.00 N ATOM 710 CA VAL A 147 12.205 7.494 0.589 1.00 0.00 C ATOM 711 C VAL A 147 10.809 7.982 0.957 1.00 0.00 C ATOM 712 O VAL A 147 10.098 7.328 1.721 1.00 0.00 O ATOM 713 CB VAL A 147 12.083 6.362 -0.444 1.00 0.00 C ATOM 714 CG1 VAL A 147 11.256 6.823 -1.634 1.00 0.00 C ATOM 715 CG2 VAL A 147 13.461 5.897 -0.888 1.00 0.00 C ATOM 0 H VAL A 147 12.414 6.432 2.382 1.00 0.00 H new ATOM 0 HA VAL A 147 12.775 8.311 0.147 1.00 0.00 H new ATOM 0 HB VAL A 147 11.574 5.517 0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.177 6.012 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.259 7.106 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.738 7.681 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.356 5.095 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 147 13.999 6.731 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.017 5.531 -0.025 1.00 0.00 H new ATOM 725 N PRO A 148 10.394 9.142 0.417 1.00 0.00 N ATOM 726 CA PRO A 148 9.075 9.709 0.694 1.00 0.00 C ATOM 727 C PRO A 148 7.959 8.714 0.402 1.00 0.00 C ATOM 728 O PRO A 148 7.911 8.120 -0.674 1.00 0.00 O ATOM 729 CB PRO A 148 8.984 10.916 -0.251 1.00 0.00 C ATOM 730 CG PRO A 148 10.098 10.744 -1.230 1.00 0.00 C ATOM 731 CD PRO A 148 11.169 9.987 -0.503 1.00 0.00 C ATOM 0 HA PRO A 148 8.959 9.978 1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.019 10.946 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.086 11.852 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.763 10.197 -2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.468 11.710 -1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.779 9.393 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.846 10.654 0.031 1.00 0.00 H new ATOM 739 N ALA A 149 7.072 8.534 1.373 1.00 0.00 N ATOM 740 CA ALA A 149 5.957 7.603 1.233 1.00 0.00 C ATOM 741 C ALA A 149 5.170 7.864 -0.047 1.00 0.00 C ATOM 742 O ALA A 149 4.764 6.929 -0.736 1.00 0.00 O ATOM 743 CB ALA A 149 5.038 7.693 2.442 1.00 0.00 C ATOM 0 H ALA A 149 7.103 9.021 2.268 1.00 0.00 H new ATOM 0 HA ALA A 149 6.370 6.596 1.173 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.211 6.993 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.598 7.444 3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.646 8.707 2.526 1.00 0.00 H new ATOM 749 N LYS A 150 4.950 9.138 -0.353 1.00 0.00 N ATOM 750 CA LYS A 150 4.203 9.522 -1.545 1.00 0.00 C ATOM 751 C LYS A 150 4.850 8.967 -2.813 1.00 0.00 C ATOM 752 O LYS A 150 4.171 8.404 -3.672 1.00 0.00 O ATOM 753 CB LYS A 150 4.100 11.045 -1.637 1.00 0.00 C ATOM 754 CG LYS A 150 3.394 11.680 -0.449 1.00 0.00 C ATOM 755 CD LYS A 150 3.321 13.197 -0.570 1.00 0.00 C ATOM 756 CE LYS A 150 2.400 13.641 -1.699 1.00 0.00 C ATOM 757 NZ LYS A 150 2.925 13.265 -3.041 1.00 0.00 N ATOM 0 H LYS A 150 5.279 9.923 0.209 1.00 0.00 H new ATOM 0 HA LYS A 150 3.203 9.097 -1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.103 11.464 -1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 150 3.567 11.310 -2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.386 11.274 -0.368 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.919 11.415 0.469 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.968 13.618 0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.321 13.595 -0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.416 13.194 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.268 14.722 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.784 14.055 -3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.940 13.050 -2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.418 12.427 -3.390 1.00 0.00 H new ATOM 771 N GLU A 151 6.163 9.137 -2.926 1.00 0.00 N ATOM 772 CA GLU A 151 6.902 8.661 -4.092 1.00 0.00 C ATOM 773 C GLU A 151 6.978 7.136 -4.122 1.00 0.00 C ATOM 774 O GLU A 151 6.921 6.523 -5.188 1.00 0.00 O ATOM 775 CB GLU A 151 8.312 9.261 -4.099 1.00 0.00 C ATOM 776 CG GLU A 151 9.148 8.860 -5.302 1.00 0.00 C ATOM 777 CD GLU A 151 10.456 9.622 -5.379 1.00 0.00 C ATOM 778 OE1 GLU A 151 10.412 10.865 -5.495 1.00 0.00 O ATOM 779 OE2 GLU A 151 11.524 8.979 -5.318 1.00 0.00 O ATOM 0 H GLU A 151 6.739 9.601 -2.224 1.00 0.00 H new ATOM 0 HA GLU A 151 6.367 8.985 -4.985 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.233 10.348 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.831 8.955 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 151 9.356 7.791 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.575 9.034 -6.213 1.00 0.00 H new ATOM 786 N ALA A 152 7.124 6.531 -2.950 1.00 0.00 N ATOM 787 CA ALA A 152 7.225 5.079 -2.840 1.00 0.00 C ATOM 788 C ALA A 152 5.929 4.370 -3.232 1.00 0.00 C ATOM 789 O ALA A 152 5.964 3.317 -3.867 1.00 0.00 O ATOM 790 CB ALA A 152 7.628 4.690 -1.426 1.00 0.00 C ATOM 0 H ALA A 152 7.175 7.024 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 152 7.992 4.755 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.701 3.605 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.594 5.135 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.878 5.051 -0.722 1.00 0.00 H new ATOM 796 N ASN A 153 4.790 4.929 -2.835 1.00 0.00 N ATOM 797 CA ASN A 153 3.500 4.315 -3.138 1.00 0.00 C ATOM 798 C ASN A 153 3.183 4.346 -4.633 1.00 0.00 C ATOM 799 O ASN A 153 2.581 3.414 -5.160 1.00 0.00 O ATOM 800 CB ASN A 153 2.372 4.984 -2.344 1.00 0.00 C ATOM 801 CG ASN A 153 2.187 6.450 -2.679 1.00 0.00 C ATOM 802 OD1 ASN A 153 1.951 6.813 -3.830 1.00 0.00 O ATOM 803 ND2 ASN A 153 2.276 7.300 -1.665 1.00 0.00 N ATOM 0 H ASN A 153 4.733 5.800 -2.307 1.00 0.00 H new ATOM 0 HA ASN A 153 3.571 3.270 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.439 4.455 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.580 4.886 -1.279 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.147 8.299 -1.824 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.474 6.955 -0.726 1.00 0.00 H new ATOM 810 N VAL A 154 3.572 5.418 -5.312 1.00 0.00 N ATOM 811 CA VAL A 154 3.309 5.551 -6.736 1.00 0.00 C ATOM 812 C VAL A 154 4.292 4.741 -7.576 1.00 0.00 C ATOM 813 O VAL A 154 3.904 4.069 -8.532 1.00 0.00 O ATOM 814 CB VAL A 154 3.363 7.025 -7.171 1.00 0.00 C ATOM 815 CG1 VAL A 154 2.164 7.789 -6.630 1.00 0.00 C ATOM 816 CG2 VAL A 154 4.660 7.673 -6.713 1.00 0.00 C ATOM 0 H VAL A 154 4.070 6.206 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 154 2.306 5.159 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 154 3.329 7.060 -8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.221 8.830 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.246 7.343 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.164 7.743 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.678 8.715 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.727 7.624 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.506 7.145 -7.153 1.00 0.00 H new ATOM 826 N LYS A 155 5.565 4.825 -7.221 1.00 0.00 N ATOM 827 CA LYS A 155 6.620 4.120 -7.944 1.00 0.00 C ATOM 828 C LYS A 155 6.640 2.625 -7.626 1.00 0.00 C ATOM 829 O LYS A 155 6.966 1.807 -8.487 1.00 0.00 O ATOM 830 CB LYS A 155 7.979 4.737 -7.616 1.00 0.00 C ATOM 831 CG LYS A 155 8.113 6.190 -8.046 1.00 0.00 C ATOM 832 CD LYS A 155 7.964 6.346 -9.551 1.00 0.00 C ATOM 833 CE LYS A 155 8.093 7.800 -9.975 1.00 0.00 C ATOM 834 NZ LYS A 155 9.417 8.372 -9.603 1.00 0.00 N ATOM 0 H LYS A 155 5.897 5.378 -6.431 1.00 0.00 H new ATOM 0 HA LYS A 155 6.411 4.226 -9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.149 4.669 -6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.760 4.151 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.356 6.790 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.085 6.574 -7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.723 5.750 -10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.994 5.959 -9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.954 7.877 -11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.301 8.386 -9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.561 9.270 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.446 8.542 -8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.170 7.704 -9.865 1.00 0.00 H new ATOM 848 N CYS A 156 6.309 2.271 -6.388 1.00 0.00 N ATOM 849 CA CYS A 156 6.312 0.871 -5.971 1.00 0.00 C ATOM 850 C CYS A 156 5.305 0.623 -4.850 1.00 0.00 C ATOM 851 O CYS A 156 5.682 0.371 -3.705 1.00 0.00 O ATOM 852 CB CYS A 156 7.715 0.457 -5.519 1.00 0.00 C ATOM 853 SG CYS A 156 8.387 1.462 -4.175 1.00 0.00 S ATOM 0 H CYS A 156 6.036 2.930 -5.659 1.00 0.00 H new ATOM 0 HA CYS A 156 6.018 0.265 -6.828 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.689 -0.585 -5.201 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.391 0.513 -6.372 1.00 0.00 H new ATOM 0 HG CYS A 156 7.520 2.370 -3.837 1.00 0.00 H new ATOM 859 N PRO A 157 4.002 0.693 -5.171 1.00 0.00 N ATOM 860 CA PRO A 157 2.929 0.476 -4.193 1.00 0.00 C ATOM 861 C PRO A 157 2.977 -0.914 -3.567 1.00 0.00 C ATOM 862 O PRO A 157 2.713 -1.078 -2.378 1.00 0.00 O ATOM 863 CB PRO A 157 1.646 0.646 -5.013 1.00 0.00 C ATOM 864 CG PRO A 157 2.063 0.476 -6.434 1.00 0.00 C ATOM 865 CD PRO A 157 3.472 0.983 -6.513 1.00 0.00 C ATOM 0 HA PRO A 157 3.008 1.168 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.898 -0.095 -4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.201 1.627 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.007 -0.570 -6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.409 1.035 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.041 0.474 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.506 2.049 -6.739 1.00 0.00 H new ATOM 873 N GLN A 158 3.306 -1.915 -4.374 1.00 0.00 N ATOM 874 CA GLN A 158 3.377 -3.289 -3.892 1.00 0.00 C ATOM 875 C GLN A 158 4.387 -3.429 -2.756 1.00 0.00 C ATOM 876 O GLN A 158 4.127 -4.109 -1.763 1.00 0.00 O ATOM 877 CB GLN A 158 3.751 -4.234 -5.033 1.00 0.00 C ATOM 878 CG GLN A 158 2.761 -4.224 -6.186 1.00 0.00 C ATOM 879 CD GLN A 158 1.368 -4.647 -5.762 1.00 0.00 C ATOM 880 OE1 GLN A 158 1.165 -5.759 -5.275 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.398 -3.758 -5.946 1.00 0.00 N ATOM 0 H GLN A 158 3.527 -1.802 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 158 2.392 -3.556 -3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.737 -3.961 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.829 -5.248 -4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.718 -3.223 -6.614 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.116 -4.892 -6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.611 -2.847 -6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.560 -3.986 -5.680 1.00 0.00 H new ATOM 890 N VAL A 159 5.543 -2.791 -2.913 1.00 0.00 N ATOM 891 CA VAL A 159 6.596 -2.854 -1.905 1.00 0.00 C ATOM 892 C VAL A 159 6.141 -2.256 -0.584 1.00 0.00 C ATOM 893 O VAL A 159 6.233 -2.900 0.462 1.00 0.00 O ATOM 894 CB VAL A 159 7.858 -2.113 -2.371 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.998 -2.311 -1.383 1.00 0.00 C ATOM 896 CG2 VAL A 159 8.249 -2.576 -3.758 1.00 0.00 C ATOM 0 H VAL A 159 5.774 -2.224 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 159 6.825 -3.910 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 159 7.642 -1.045 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.881 -1.777 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.705 -1.925 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.226 -3.374 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.145 -2.045 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 159 8.449 -3.647 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.435 -2.370 -4.453 1.00 0.00 H new ATOM 906 N VAL A 160 5.656 -1.020 -0.633 1.00 0.00 N ATOM 907 CA VAL A 160 5.196 -0.348 0.574 1.00 0.00 C ATOM 908 C VAL A 160 4.129 -1.180 1.276 1.00 0.00 C ATOM 909 O VAL A 160 4.152 -1.327 2.496 1.00 0.00 O ATOM 910 CB VAL A 160 4.648 1.067 0.284 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.701 1.913 -0.414 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.372 1.006 -0.539 1.00 0.00 C ATOM 0 H VAL A 160 5.572 -0.469 -1.487 1.00 0.00 H new ATOM 0 HA VAL A 160 6.063 -0.241 1.226 1.00 0.00 H new ATOM 0 HB VAL A 160 4.405 1.536 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.298 2.906 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.581 1.998 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.980 1.442 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.011 2.017 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.575 0.511 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.613 0.445 0.007 1.00 0.00 H new ATOM 922 N ILE A 161 3.208 -1.741 0.493 1.00 0.00 N ATOM 923 CA ILE A 161 2.146 -2.576 1.040 1.00 0.00 C ATOM 924 C ILE A 161 2.737 -3.779 1.762 1.00 0.00 C ATOM 925 O ILE A 161 2.268 -4.166 2.833 1.00 0.00 O ATOM 926 CB ILE A 161 1.183 -3.061 -0.063 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.435 -1.870 -0.668 1.00 0.00 C ATOM 928 CG2 ILE A 161 0.203 -4.089 0.492 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.443 -2.235 -1.845 1.00 0.00 C ATOM 0 H ILE A 161 3.178 -1.631 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 161 1.582 -1.967 1.746 1.00 0.00 H new ATOM 0 HB ILE A 161 1.766 -3.542 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.181 -1.410 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.160 -1.121 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.467 -4.418 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.755 -4.945 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.380 -3.639 1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.940 -1.340 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 161 0.170 -2.668 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.192 -2.961 -1.529 1.00 0.00 H new ATOM 941 N SER A 162 3.776 -4.358 1.171 1.00 0.00 N ATOM 942 CA SER A 162 4.442 -5.509 1.758 1.00 0.00 C ATOM 943 C SER A 162 5.008 -5.160 3.131 1.00 0.00 C ATOM 944 O SER A 162 5.017 -5.990 4.040 1.00 0.00 O ATOM 945 CB SER A 162 5.562 -5.996 0.838 1.00 0.00 C ATOM 946 OG SER A 162 5.050 -6.420 -0.414 1.00 0.00 O ATOM 0 H SER A 162 4.174 -4.047 0.285 1.00 0.00 H new ATOM 0 HA SER A 162 3.709 -6.307 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.285 -5.195 0.685 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.095 -6.820 1.314 1.00 0.00 H new ATOM 0 HG SER A 162 4.718 -5.644 -0.911 1.00 0.00 H new ATOM 952 N PHE A 163 5.487 -3.926 3.270 1.00 0.00 N ATOM 953 CA PHE A 163 6.065 -3.466 4.527 1.00 0.00 C ATOM 954 C PHE A 163 5.027 -3.444 5.649 1.00 0.00 C ATOM 955 O PHE A 163 5.300 -3.906 6.756 1.00 0.00 O ATOM 956 CB PHE A 163 6.681 -2.075 4.359 1.00 0.00 C ATOM 957 CG PHE A 163 7.420 -1.593 5.578 1.00 0.00 C ATOM 958 CD1 PHE A 163 8.284 -2.436 6.260 1.00 0.00 C ATOM 959 CD2 PHE A 163 7.249 -0.299 6.042 1.00 0.00 C ATOM 960 CE1 PHE A 163 8.963 -1.998 7.380 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.926 0.145 7.163 1.00 0.00 C ATOM 962 CZ PHE A 163 8.783 -0.706 7.833 1.00 0.00 C ATOM 0 H PHE A 163 5.486 -3.228 2.527 1.00 0.00 H new ATOM 0 HA PHE A 163 6.847 -4.173 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.366 -2.090 3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.891 -1.364 4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.428 -3.448 5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.579 0.370 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.634 -2.665 7.901 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.785 1.156 7.514 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.311 -0.362 8.710 1.00 0.00 H new ATOM 972 N TYR A 164 3.838 -2.907 5.368 1.00 0.00 N ATOM 973 CA TYR A 164 2.787 -2.843 6.382 1.00 0.00 C ATOM 974 C TYR A 164 2.446 -4.243 6.882 1.00 0.00 C ATOM 975 O TYR A 164 2.441 -4.501 8.084 1.00 0.00 O ATOM 976 CB TYR A 164 1.516 -2.184 5.835 1.00 0.00 C ATOM 977 CG TYR A 164 1.712 -0.791 5.278 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.805 0.310 6.120 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.796 -0.577 3.908 1.00 0.00 C ATOM 980 CE1 TYR A 164 1.977 1.584 5.613 1.00 0.00 C ATOM 981 CE2 TYR A 164 1.966 0.694 3.393 1.00 0.00 C ATOM 982 CZ TYR A 164 2.056 1.771 4.249 1.00 0.00 C ATOM 983 OH TYR A 164 2.224 3.038 3.740 1.00 0.00 O ATOM 0 H TYR A 164 3.582 -2.516 4.461 1.00 0.00 H new ATOM 0 HA TYR A 164 3.167 -2.238 7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.103 -2.819 5.051 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.774 -2.140 6.633 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.742 0.168 7.189 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.727 -1.418 3.234 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.049 2.429 6.282 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.028 0.843 2.325 1.00 0.00 H new ATOM 0 HH TYR A 164 2.261 2.995 2.762 1.00 0.00 H new ATOM 993 N GLU A 165 2.162 -5.138 5.941 1.00 0.00 N ATOM 994 CA GLU A 165 1.813 -6.521 6.257 1.00 0.00 C ATOM 995 C GLU A 165 2.849 -7.159 7.179 1.00 0.00 C ATOM 996 O GLU A 165 2.522 -8.024 7.991 1.00 0.00 O ATOM 997 CB GLU A 165 1.688 -7.331 4.964 1.00 0.00 C ATOM 998 CG GLU A 165 1.398 -8.809 5.177 1.00 0.00 C ATOM 999 CD GLU A 165 0.092 -9.060 5.906 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.019 -8.662 7.084 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -0.823 -9.654 5.296 1.00 0.00 O ATOM 0 H GLU A 165 2.167 -4.928 4.943 1.00 0.00 H new ATOM 0 HA GLU A 165 0.857 -6.521 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.893 -6.901 4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.613 -7.232 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.369 -9.311 4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.215 -9.256 5.744 1.00 0.00 H new ATOM 1008 N GLU A 166 4.099 -6.731 7.040 1.00 0.00 N ATOM 1009 CA GLU A 166 5.189 -7.263 7.850 1.00 0.00 C ATOM 1010 C GLU A 166 4.894 -7.148 9.346 1.00 0.00 C ATOM 1011 O GLU A 166 5.297 -8.009 10.128 1.00 0.00 O ATOM 1012 CB GLU A 166 6.496 -6.536 7.522 1.00 0.00 C ATOM 1013 CG GLU A 166 7.692 -7.045 8.311 1.00 0.00 C ATOM 1014 CD GLU A 166 8.975 -6.312 7.972 1.00 0.00 C ATOM 1015 OE1 GLU A 166 8.933 -5.403 7.117 1.00 0.00 O ATOM 1016 OE2 GLU A 166 10.024 -6.647 8.563 1.00 0.00 O ATOM 0 H GLU A 166 4.383 -6.015 6.372 1.00 0.00 H new ATOM 0 HA GLU A 166 5.289 -8.321 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.703 -6.641 6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.369 -5.471 7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.490 -6.940 9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.824 -8.109 8.115 1.00 0.00 H new ATOM 1023 N ARG A 167 4.205 -6.080 9.746 1.00 0.00 N ATOM 1024 CA ARG A 167 3.889 -5.875 11.158 1.00 0.00 C ATOM 1025 C ARG A 167 2.426 -5.485 11.372 1.00 0.00 C ATOM 1026 O ARG A 167 1.710 -6.137 12.132 1.00 0.00 O ATOM 1027 CB ARG A 167 4.801 -4.794 11.743 1.00 0.00 C ATOM 1028 CG ARG A 167 6.281 -5.125 11.641 1.00 0.00 C ATOM 1029 CD ARG A 167 7.146 -3.996 12.177 1.00 0.00 C ATOM 1030 NE ARG A 167 8.569 -4.317 12.116 1.00 0.00 N ATOM 1031 CZ ARG A 167 9.529 -3.496 12.531 1.00 0.00 C ATOM 1032 NH1 ARG A 167 9.219 -2.311 13.041 1.00 0.00 N ATOM 1033 NH2 ARG A 167 10.801 -3.860 12.439 1.00 0.00 N ATOM 0 H ARG A 167 3.859 -5.352 9.121 1.00 0.00 H new ATOM 0 HA ARG A 167 4.056 -6.822 11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.612 -3.853 11.227 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.543 -4.641 12.791 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.489 -6.039 12.197 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.540 -5.320 10.600 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.955 -3.089 11.603 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.867 -3.785 13.209 1.00 0.00 H new ATOM 0 HE ARG A 167 8.842 -5.222 11.733 1.00 0.00 H new ATOM 0 HH11 ARG A 167 8.242 -2.028 13.116 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.958 -1.683 13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.044 -4.771 12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.536 -3.229 12.758 1.00 0.00 H new ATOM 1047 N LEU A 168 1.991 -4.414 10.711 1.00 0.00 N ATOM 1048 CA LEU A 168 0.615 -3.935 10.846 1.00 0.00 C ATOM 1049 C LEU A 168 0.280 -3.648 12.308 1.00 0.00 C ATOM 1050 O LEU A 168 1.168 -3.354 13.109 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.371 -4.962 10.283 1.00 0.00 C ATOM 1052 CG LEU A 168 -0.317 -5.162 8.768 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -1.290 -6.248 8.344 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -0.628 -3.860 8.047 1.00 0.00 C ATOM 0 H LEU A 168 2.569 -3.862 10.078 1.00 0.00 H new ATOM 0 HA LEU A 168 0.527 -3.009 10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.185 -5.921 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.381 -4.658 10.556 1.00 0.00 H new ATOM 0 HG LEU A 168 0.692 -5.473 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.240 -6.379 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.027 -7.185 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.302 -5.961 8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.585 -4.021 6.970 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.626 -3.520 8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.104 -3.104 8.330 1.00 0.00 H new ATOM 1066 N THR A 169 -1.005 -3.748 12.650 1.00 0.00 N ATOM 1067 CA THR A 169 -1.461 -3.511 14.016 1.00 0.00 C ATOM 1068 C THR A 169 -2.978 -3.641 14.128 1.00 0.00 C ATOM 1069 O THR A 169 -3.482 -4.490 14.864 1.00 0.00 O ATOM 1070 CB THR A 169 -1.030 -2.119 14.525 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.636 -1.851 15.795 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.409 -1.029 13.531 1.00 0.00 C ATOM 0 H THR A 169 -1.749 -3.992 11.996 1.00 0.00 H new ATOM 0 HA THR A 169 -0.992 -4.274 14.637 1.00 0.00 H new ATOM 0 HB THR A 169 0.055 -2.120 14.634 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.356 -0.967 16.111 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.093 -0.059 13.916 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.916 -1.219 12.577 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.489 -1.028 13.387 1.00 0.00 H new ATOM 1080 N TRP A 170 -3.698 -2.803 13.386 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.157 -2.824 13.388 1.00 0.00 C ATOM 1082 C TRP A 170 -5.710 -2.901 14.809 1.00 0.00 C ATOM 1083 O TRP A 170 -6.618 -3.683 15.091 1.00 0.00 O ATOM 1084 CB TRP A 170 -5.660 -4.002 12.554 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.078 -4.028 11.174 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.526 -5.102 10.538 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -4.976 -2.926 10.264 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.093 -4.737 9.287 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -4.358 -3.407 9.095 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.350 -1.580 10.322 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.106 -2.591 7.996 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.098 -0.770 9.231 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.481 -1.278 8.082 1.00 0.00 C ATOM 0 H TRP A 170 -3.291 -2.097 12.772 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.513 -1.894 12.945 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -5.414 -4.933 13.064 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.747 -3.954 12.484 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.442 -6.094 10.957 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -3.646 -5.356 8.610 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -5.828 -1.180 11.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -3.632 -2.980 7.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.382 0.272 9.266 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.297 -0.620 7.246 1.00 0.00 H new ATOM 1261 N PRO B 110 -22.775 -11.305 -6.579 1.00 0.00 N ATOM 1262 CA PRO B 110 -21.703 -10.306 -6.539 1.00 0.00 C ATOM 1263 C PRO B 110 -21.469 -9.764 -5.134 1.00 0.00 C ATOM 1264 O PRO B 110 -22.413 -9.542 -4.377 1.00 0.00 O ATOM 1265 CB PRO B 110 -22.203 -9.193 -7.462 1.00 0.00 C ATOM 1266 CG PRO B 110 -23.677 -9.388 -7.543 1.00 0.00 C ATOM 1267 CD PRO B 110 -23.901 -10.868 -7.424 1.00 0.00 C ATOM 0 HA PRO B 110 -20.747 -10.730 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -21.957 -8.209 -7.062 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.742 -9.261 -8.447 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -24.187 -8.850 -6.744 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -24.071 -9.007 -8.486 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -24.863 -11.095 -6.964 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.889 -11.358 -8.398 1.00 0.00 H new ATOM 1275 N ARG B 111 -20.201 -9.551 -4.800 1.00 0.00 N ATOM 1276 CA ARG B 111 -19.819 -9.034 -3.488 1.00 0.00 C ATOM 1277 C ARG B 111 -18.514 -8.249 -3.580 1.00 0.00 C ATOM 1278 O ARG B 111 -17.543 -8.712 -4.180 1.00 0.00 O ATOM 1279 CB ARG B 111 -19.654 -10.183 -2.487 1.00 0.00 C ATOM 1280 CG ARG B 111 -20.936 -10.946 -2.192 1.00 0.00 C ATOM 1281 CD ARG B 111 -21.960 -10.071 -1.486 1.00 0.00 C ATOM 1282 NE ARG B 111 -21.462 -9.561 -0.210 1.00 0.00 N ATOM 1283 CZ ARG B 111 -21.140 -10.336 0.823 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -21.277 -11.653 0.740 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -20.684 -9.792 1.943 1.00 0.00 N ATOM 0 H ARG B 111 -19.414 -9.729 -5.424 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.611 -8.369 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -18.910 -10.881 -2.872 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -19.261 -9.782 -1.553 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -21.359 -11.322 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.709 -11.813 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -22.227 -9.234 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -22.871 -10.645 -1.316 1.00 0.00 H new ATOM 0 HE ARG B 111 -21.355 -8.552 -0.105 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.630 -12.076 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -21.029 -12.243 1.534 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -20.580 -8.780 2.013 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -20.437 -10.386 2.735 1.00 0.00 H new ATOM 1299 N GLY B 112 -18.495 -7.060 -2.982 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.300 -6.236 -3.010 1.00 0.00 C ATOM 1301 C GLY B 112 -16.873 -5.884 -4.421 1.00 0.00 C ATOM 1302 O GLY B 112 -17.665 -5.355 -5.201 1.00 0.00 O ATOM 0 H GLY B 112 -19.285 -6.654 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.481 -5.319 -2.449 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.488 -6.762 -2.508 1.00 0.00 H new ATOM 1306 N PHE B 113 -15.618 -6.181 -4.748 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.081 -5.899 -6.077 1.00 0.00 C ATOM 1308 C PHE B 113 -16.009 -6.428 -7.166 1.00 0.00 C ATOM 1309 O PHE B 113 -16.185 -5.791 -8.205 1.00 0.00 O ATOM 1310 CB PHE B 113 -13.685 -6.513 -6.224 1.00 0.00 C ATOM 1311 CG PHE B 113 -12.601 -5.743 -5.517 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -12.884 -4.996 -4.386 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -11.298 -5.762 -5.990 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -11.894 -4.284 -3.739 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -10.302 -5.051 -5.347 1.00 0.00 C ATOM 1316 CZ PHE B 113 -10.600 -4.312 -4.219 1.00 0.00 C ATOM 0 H PHE B 113 -14.953 -6.618 -4.110 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.007 -4.818 -6.192 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.705 -7.532 -5.837 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.438 -6.579 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.894 -4.970 -4.004 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.058 -6.339 -6.871 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.132 -3.706 -2.858 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -9.291 -5.073 -5.727 1.00 0.00 H new ATOM 0 HZ PHE B 113 -9.823 -3.758 -3.714 1.00 0.00 H new ATOM 1326 N ALA B 114 -16.607 -7.590 -6.920 1.00 0.00 N ATOM 1327 CA ALA B 114 -17.525 -8.193 -7.879 1.00 0.00 C ATOM 1328 C ALA B 114 -18.674 -7.241 -8.195 1.00 0.00 C ATOM 1329 O ALA B 114 -19.079 -7.100 -9.349 1.00 0.00 O ATOM 1330 CB ALA B 114 -18.058 -9.513 -7.345 1.00 0.00 C ATOM 0 H ALA B 114 -16.472 -8.131 -6.066 1.00 0.00 H new ATOM 0 HA ALA B 114 -16.979 -8.388 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -18.742 -9.950 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -17.227 -10.197 -7.171 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.588 -9.339 -6.408 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.186 -6.582 -7.159 1.00 0.00 N ATOM 1337 CA ARG B 115 -20.281 -5.630 -7.316 1.00 0.00 C ATOM 1338 C ARG B 115 -19.882 -4.511 -8.271 1.00 0.00 C ATOM 1339 O ARG B 115 -20.719 -3.953 -8.979 1.00 0.00 O ATOM 1340 CB ARG B 115 -20.671 -5.036 -5.960 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.151 -6.066 -4.951 1.00 0.00 C ATOM 1342 CD ARG B 115 -21.518 -5.414 -3.627 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.026 -6.383 -2.659 1.00 0.00 N ATOM 1344 CZ ARG B 115 -22.413 -6.060 -1.428 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -22.345 -4.801 -1.016 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -22.871 -6.996 -0.608 1.00 0.00 N ATOM 0 H ARG B 115 -18.859 -6.691 -6.199 1.00 0.00 H new ATOM 0 HA ARG B 115 -21.138 -6.161 -7.731 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.812 -4.508 -5.545 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.457 -4.296 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -22.017 -6.594 -5.351 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.371 -6.810 -4.789 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.641 -4.915 -3.214 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.271 -4.645 -3.799 1.00 0.00 H new ATOM 0 HE ARG B 115 -22.087 -7.361 -2.943 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.995 -4.077 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.643 -4.557 -0.071 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -22.927 -7.965 -0.921 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -23.167 -6.747 0.336 1.00 0.00 H new ATOM 1360 N GLY B 116 -18.593 -4.188 -8.273 1.00 0.00 N ATOM 1361 CA GLY B 116 -18.087 -3.134 -9.131 1.00 0.00 C ATOM 1362 C GLY B 116 -18.239 -1.762 -8.508 1.00 0.00 C ATOM 1363 O GLY B 116 -18.358 -0.760 -9.213 1.00 0.00 O ATOM 0 H GLY B 116 -17.887 -4.640 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -17.034 -3.318 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -18.616 -3.159 -10.084 1.00 0.00 H new ATOM 1367 N LEU B 117 -18.230 -1.720 -7.180 1.00 0.00 N ATOM 1368 CA LEU B 117 -18.361 -0.468 -6.449 1.00 0.00 C ATOM 1369 C LEU B 117 -17.033 0.277 -6.408 1.00 0.00 C ATOM 1370 O LEU B 117 -15.984 -0.318 -6.156 1.00 0.00 O ATOM 1371 CB LEU B 117 -18.850 -0.737 -5.027 1.00 0.00 C ATOM 1372 CG LEU B 117 -20.199 -1.449 -4.931 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -20.524 -1.791 -3.486 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -21.293 -0.586 -5.535 1.00 0.00 C ATOM 0 H LEU B 117 -18.133 -2.544 -6.587 1.00 0.00 H new ATOM 0 HA LEU B 117 -19.091 0.154 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -18.102 -1.337 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.919 0.213 -4.497 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.140 -2.380 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.488 -2.297 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.751 -2.446 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.566 -0.875 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -22.249 -1.105 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.350 0.359 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -21.066 -0.392 -6.583 1.00 0.00 H new ATOM 1386 N GLU B 118 -17.083 1.581 -6.650 1.00 0.00 N ATOM 1387 CA GLU B 118 -15.879 2.404 -6.632 1.00 0.00 C ATOM 1388 C GLU B 118 -15.378 2.585 -5.201 1.00 0.00 C ATOM 1389 O GLU B 118 -16.108 3.069 -4.339 1.00 0.00 O ATOM 1390 CB GLU B 118 -16.156 3.767 -7.268 1.00 0.00 C ATOM 1391 CG GLU B 118 -16.605 3.680 -8.716 1.00 0.00 C ATOM 1392 CD GLU B 118 -16.892 5.040 -9.321 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -15.966 5.876 -9.367 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -18.043 5.269 -9.748 1.00 0.00 O ATOM 0 H GLU B 118 -17.941 2.091 -6.860 1.00 0.00 H new ATOM 0 HA GLU B 118 -15.107 1.897 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -16.923 4.280 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -15.253 4.375 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -15.833 3.181 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -17.501 3.063 -8.778 1.00 0.00 H new ATOM 1401 N PRO B 119 -14.123 2.194 -4.924 1.00 0.00 N ATOM 1402 CA PRO B 119 -13.541 2.315 -3.583 1.00 0.00 C ATOM 1403 C PRO B 119 -13.395 3.767 -3.140 1.00 0.00 C ATOM 1404 O PRO B 119 -12.542 4.497 -3.643 1.00 0.00 O ATOM 1405 CB PRO B 119 -12.159 1.659 -3.722 1.00 0.00 C ATOM 1406 CG PRO B 119 -12.220 0.868 -4.986 1.00 0.00 C ATOM 1407 CD PRO B 119 -13.179 1.598 -5.880 1.00 0.00 C ATOM 0 HA PRO B 119 -14.174 1.847 -2.828 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.370 2.410 -3.767 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.941 1.018 -2.868 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -11.236 0.792 -5.448 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -12.561 -0.149 -4.794 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -12.676 2.357 -6.479 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -13.679 0.923 -6.575 1.00 0.00 H new ATOM 1415 N GLU B 120 -14.227 4.175 -2.186 1.00 0.00 N ATOM 1416 CA GLU B 120 -14.183 5.536 -1.663 1.00 0.00 C ATOM 1417 C GLU B 120 -13.057 5.671 -0.644 1.00 0.00 C ATOM 1418 O GLU B 120 -12.160 6.501 -0.793 1.00 0.00 O ATOM 1419 CB GLU B 120 -15.523 5.898 -1.018 1.00 0.00 C ATOM 1420 CG GLU B 120 -15.595 7.330 -0.518 1.00 0.00 C ATOM 1421 CD GLU B 120 -16.947 7.671 0.078 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -17.956 7.588 -0.654 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -16.998 8.019 1.276 1.00 0.00 O ATOM 0 H GLU B 120 -14.939 3.582 -1.760 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.994 6.222 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -16.320 5.736 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.708 5.222 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -14.821 7.488 0.232 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -15.383 8.010 -1.343 1.00 0.00 H new ATOM 1430 N ARG B 121 -13.114 4.833 0.385 1.00 0.00 N ATOM 1431 CA ARG B 121 -12.108 4.824 1.439 1.00 0.00 C ATOM 1432 C ARG B 121 -12.317 3.624 2.354 1.00 0.00 C ATOM 1433 O ARG B 121 -13.422 3.390 2.845 1.00 0.00 O ATOM 1434 CB ARG B 121 -12.169 6.117 2.252 1.00 0.00 C ATOM 1435 CG ARG B 121 -13.560 6.437 2.769 1.00 0.00 C ATOM 1436 CD ARG B 121 -13.539 7.581 3.766 1.00 0.00 C ATOM 1437 NE ARG B 121 -12.900 8.779 3.224 1.00 0.00 N ATOM 1438 CZ ARG B 121 -13.392 9.490 2.214 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -14.539 9.142 1.649 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -12.738 10.556 1.772 1.00 0.00 N ATOM 0 H ARG B 121 -13.855 4.144 0.511 1.00 0.00 H new ATOM 0 HA ARG B 121 -11.124 4.751 0.975 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.484 6.040 3.096 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.820 6.944 1.633 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -14.209 6.696 1.932 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.986 5.551 3.240 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.560 7.820 4.063 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.011 7.266 4.666 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.024 9.088 3.646 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -15.048 8.326 1.989 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -14.913 9.690 0.874 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.857 10.831 2.207 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -13.116 11.101 0.997 1.00 0.00 H new ATOM 1454 N ILE B 122 -11.254 2.860 2.572 1.00 0.00 N ATOM 1455 CA ILE B 122 -11.327 1.679 3.421 1.00 0.00 C ATOM 1456 C ILE B 122 -11.591 2.056 4.875 1.00 0.00 C ATOM 1457 O ILE B 122 -11.026 3.020 5.391 1.00 0.00 O ATOM 1458 CB ILE B 122 -10.037 0.843 3.327 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.805 0.410 1.876 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -10.120 -0.367 4.248 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.559 -0.423 1.675 1.00 0.00 C ATOM 0 H ILE B 122 -10.332 3.037 2.173 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.161 1.077 3.060 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.192 1.452 3.648 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.669 -0.160 1.535 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.741 1.299 1.248 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.201 -0.947 4.170 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.252 -0.033 5.277 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.967 -0.988 3.957 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.465 -0.690 0.622 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.685 0.150 1.983 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.628 -1.331 2.274 1.00 0.00 H new ATOM 1473 N ILE B 123 -12.457 1.286 5.526 1.00 0.00 N ATOM 1474 CA ILE B 123 -12.808 1.530 6.920 1.00 0.00 C ATOM 1475 C ILE B 123 -12.913 0.219 7.691 1.00 0.00 C ATOM 1476 O ILE B 123 -13.847 0.013 8.467 1.00 0.00 O ATOM 1477 CB ILE B 123 -14.144 2.290 7.037 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -15.249 1.546 6.280 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -13.993 3.711 6.513 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -16.616 2.181 6.420 1.00 0.00 C ATOM 0 H ILE B 123 -12.930 0.485 5.108 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.013 2.141 7.348 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.426 2.342 8.089 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.986 1.500 5.223 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.297 0.519 6.641 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -14.945 4.235 6.602 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.235 4.235 7.095 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -13.691 3.683 5.466 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.347 1.600 5.858 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.901 2.202 7.472 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.586 3.199 6.032 1.00 0.00 H new ATOM 1492 N GLY B 124 -11.947 -0.666 7.469 1.00 0.00 N ATOM 1493 CA GLY B 124 -11.948 -1.948 8.145 1.00 0.00 C ATOM 1494 C GLY B 124 -10.788 -2.827 7.723 1.00 0.00 C ATOM 1495 O GLY B 124 -10.226 -2.652 6.642 1.00 0.00 O ATOM 0 H GLY B 124 -11.164 -0.517 6.833 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -11.905 -1.787 9.222 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -12.885 -2.464 7.937 1.00 0.00 H new ATOM 1499 N ALA B 125 -10.429 -3.774 8.581 1.00 0.00 N ATOM 1500 CA ALA B 125 -9.330 -4.688 8.300 1.00 0.00 C ATOM 1501 C ALA B 125 -9.464 -5.960 9.126 1.00 0.00 C ATOM 1502 O ALA B 125 -9.805 -5.911 10.308 1.00 0.00 O ATOM 1503 CB ALA B 125 -7.995 -4.012 8.575 1.00 0.00 C ATOM 0 H ALA B 125 -10.885 -3.929 9.480 1.00 0.00 H new ATOM 0 HA ALA B 125 -9.370 -4.960 7.245 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -7.184 -4.708 8.360 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -7.895 -3.132 7.940 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -7.948 -3.712 9.622 1.00 0.00 H new ATOM 1509 N THR B 126 -9.203 -7.101 8.496 1.00 0.00 N ATOM 1510 CA THR B 126 -9.305 -8.385 9.176 1.00 0.00 C ATOM 1511 C THR B 126 -8.502 -9.463 8.457 1.00 0.00 C ATOM 1512 O THR B 126 -8.671 -9.687 7.260 1.00 0.00 O ATOM 1513 CB THR B 126 -10.774 -8.838 9.283 1.00 0.00 C ATOM 1514 OG1 THR B 126 -10.843 -10.151 9.853 1.00 0.00 O ATOM 1515 CG2 THR B 126 -11.448 -8.833 7.916 1.00 0.00 C ATOM 0 H THR B 126 -8.920 -7.162 7.518 1.00 0.00 H new ATOM 0 HA THR B 126 -8.895 -8.247 10.176 1.00 0.00 H new ATOM 0 HB THR B 126 -11.300 -8.135 9.929 1.00 0.00 H new ATOM 0 HG1 THR B 126 -11.138 -10.789 9.170 1.00 0.00 H new ATOM 0 HG21 THR B 126 -12.484 -9.157 8.020 1.00 0.00 H new ATOM 0 HG22 THR B 126 -11.423 -7.825 7.501 1.00 0.00 H new ATOM 0 HG23 THR B 126 -10.920 -9.514 7.248 1.00 0.00 H new ATOM 1523 N ASP B 127 -7.626 -10.129 9.201 1.00 0.00 N ATOM 1524 CA ASP B 127 -6.795 -11.188 8.643 1.00 0.00 C ATOM 1525 C ASP B 127 -7.498 -12.539 8.740 1.00 0.00 C ATOM 1526 O ASP B 127 -6.910 -13.525 9.186 1.00 0.00 O ATOM 1527 CB ASP B 127 -5.445 -11.240 9.363 1.00 0.00 C ATOM 1528 CG ASP B 127 -5.587 -11.503 10.849 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -6.231 -10.686 11.539 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -5.052 -12.528 11.324 1.00 0.00 O ATOM 0 H ASP B 127 -7.473 -9.953 10.194 1.00 0.00 H new ATOM 0 HA ASP B 127 -6.624 -10.967 7.590 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -4.829 -12.021 8.917 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -4.921 -10.296 9.213 1.00 0.00 H new ATOM 1535 N SER B 128 -8.760 -12.575 8.321 1.00 0.00 N ATOM 1536 CA SER B 128 -9.547 -13.804 8.362 1.00 0.00 C ATOM 1537 C SER B 128 -8.826 -14.937 7.639 1.00 0.00 C ATOM 1538 O SER B 128 -8.307 -14.747 6.539 1.00 0.00 O ATOM 1539 CB SER B 128 -10.922 -13.575 7.732 1.00 0.00 C ATOM 1540 OG SER B 128 -11.641 -12.567 8.422 1.00 0.00 O ATOM 0 H SER B 128 -9.260 -11.767 7.949 1.00 0.00 H new ATOM 0 HA SER B 128 -9.676 -14.088 9.406 1.00 0.00 H new ATOM 0 HB2 SER B 128 -10.803 -13.290 6.687 1.00 0.00 H new ATOM 0 HB3 SER B 128 -11.491 -14.505 7.746 1.00 0.00 H new ATOM 0 HG SER B 128 -12.515 -12.440 7.997 1.00 0.00 H new ATOM 1546 N SER B 129 -8.800 -16.111 8.274 1.00 0.00 N ATOM 1547 CA SER B 129 -8.142 -17.294 7.716 1.00 0.00 C ATOM 1548 C SER B 129 -6.623 -17.181 7.815 1.00 0.00 C ATOM 1549 O SER B 129 -5.944 -18.133 8.199 1.00 0.00 O ATOM 1550 CB SER B 129 -8.559 -17.514 6.258 1.00 0.00 C ATOM 1551 OG SER B 129 -7.931 -18.660 5.712 1.00 0.00 O ATOM 0 H SER B 129 -9.232 -16.268 9.185 1.00 0.00 H new ATOM 0 HA SER B 129 -8.461 -18.154 8.305 1.00 0.00 H new ATOM 0 HB2 SER B 129 -9.642 -17.627 6.200 1.00 0.00 H new ATOM 0 HB3 SER B 129 -8.298 -16.637 5.666 1.00 0.00 H new ATOM 0 HG SER B 129 -8.216 -18.777 4.782 1.00 0.00 H new ATOM 1557 N GLY B 130 -6.098 -16.013 7.467 1.00 0.00 N ATOM 1558 CA GLY B 130 -4.667 -15.792 7.522 1.00 0.00 C ATOM 1559 C GLY B 130 -4.266 -14.537 6.778 1.00 0.00 C ATOM 1560 O GLY B 130 -3.435 -13.761 7.250 1.00 0.00 O ATOM 0 H GLY B 130 -6.641 -15.212 7.146 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -4.350 -15.715 8.562 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -4.149 -16.650 7.094 1.00 0.00 H new ATOM 1564 N GLU B 131 -4.866 -14.342 5.610 1.00 0.00 N ATOM 1565 CA GLU B 131 -4.582 -13.174 4.787 1.00 0.00 C ATOM 1566 C GLU B 131 -5.388 -11.967 5.257 1.00 0.00 C ATOM 1567 O GLU B 131 -6.584 -12.075 5.530 1.00 0.00 O ATOM 1568 CB GLU B 131 -4.879 -13.460 3.310 1.00 0.00 C ATOM 1569 CG GLU B 131 -6.317 -13.878 3.035 1.00 0.00 C ATOM 1570 CD GLU B 131 -6.596 -15.325 3.399 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -5.638 -16.050 3.741 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -7.773 -15.738 3.326 1.00 0.00 O ATOM 0 H GLU B 131 -5.554 -14.980 5.211 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.521 -12.946 4.891 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -4.653 -12.568 2.726 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -4.210 -14.247 2.962 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -6.991 -13.232 3.597 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.538 -13.726 1.978 1.00 0.00 H new ATOM 1579 N LEU B 132 -4.727 -10.817 5.343 1.00 0.00 N ATOM 1580 CA LEU B 132 -5.382 -9.586 5.774 1.00 0.00 C ATOM 1581 C LEU B 132 -6.489 -9.202 4.796 1.00 0.00 C ATOM 1582 O LEU B 132 -6.574 -9.755 3.700 1.00 0.00 O ATOM 1583 CB LEU B 132 -4.362 -8.450 5.875 1.00 0.00 C ATOM 1584 CG LEU B 132 -4.870 -7.183 6.566 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -5.045 -7.425 8.057 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -3.927 -6.019 6.310 1.00 0.00 C ATOM 0 H LEU B 132 -3.737 -10.711 5.120 1.00 0.00 H new ATOM 0 HA LEU B 132 -5.822 -9.756 6.756 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -3.488 -8.814 6.415 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -4.031 -8.189 4.870 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.843 -6.926 6.147 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -5.407 -6.514 8.533 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -5.766 -8.227 8.213 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -4.088 -7.708 8.495 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -4.306 -5.127 6.810 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -2.938 -6.260 6.699 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -3.861 -5.834 5.238 1.00 0.00 H new ATOM 1598 N MET B 133 -7.335 -8.255 5.195 1.00 0.00 N ATOM 1599 CA MET B 133 -8.432 -7.805 4.343 1.00 0.00 C ATOM 1600 C MET B 133 -8.729 -6.325 4.567 1.00 0.00 C ATOM 1601 O MET B 133 -8.010 -5.642 5.296 1.00 0.00 O ATOM 1602 CB MET B 133 -9.690 -8.632 4.609 1.00 0.00 C ATOM 1603 CG MET B 133 -9.495 -10.125 4.407 1.00 0.00 C ATOM 1604 SD MET B 133 -11.053 -11.023 4.363 1.00 0.00 S ATOM 1605 CE MET B 133 -11.827 -10.223 2.963 1.00 0.00 C ATOM 0 H MET B 133 -7.282 -7.786 6.099 1.00 0.00 H new ATOM 0 HA MET B 133 -8.127 -7.943 3.306 1.00 0.00 H new ATOM 0 HB2 MET B 133 -10.022 -8.453 5.632 1.00 0.00 H new ATOM 0 HB3 MET B 133 -10.487 -8.287 3.950 1.00 0.00 H new ATOM 0 HG2 MET B 133 -8.955 -10.295 3.476 1.00 0.00 H new ATOM 0 HG3 MET B 133 -8.875 -10.519 5.212 1.00 0.00 H new ATOM 0 HE1 MET B 133 -12.891 -10.460 2.951 1.00 0.00 H new ATOM 0 HE2 MET B 133 -11.696 -9.144 3.043 1.00 0.00 H new ATOM 0 HE3 MET B 133 -11.366 -10.577 2.041 1.00 0.00 H new ATOM 1615 N PHE B 134 -9.796 -5.837 3.934 1.00 0.00 N ATOM 1616 CA PHE B 134 -10.193 -4.436 4.060 1.00 0.00 C ATOM 1617 C PHE B 134 -11.701 -4.281 3.889 1.00 0.00 C ATOM 1618 O PHE B 134 -12.279 -4.771 2.919 1.00 0.00 O ATOM 1619 CB PHE B 134 -9.472 -3.574 3.020 1.00 0.00 C ATOM 1620 CG PHE B 134 -7.977 -3.584 3.150 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.341 -2.695 3.999 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -7.209 -4.486 2.432 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -5.966 -2.701 4.128 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -5.833 -4.498 2.557 1.00 0.00 C ATOM 1625 CZ PHE B 134 -5.211 -3.604 3.406 1.00 0.00 C ATOM 0 H PHE B 134 -10.401 -6.392 3.329 1.00 0.00 H new ATOM 0 HA PHE B 134 -9.913 -4.101 5.059 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.742 -3.923 2.023 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -9.827 -2.547 3.105 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -7.927 -1.988 4.567 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.691 -5.188 1.767 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -5.482 -2.001 4.793 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.245 -5.206 1.992 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.136 -3.611 3.505 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.331 -3.596 4.837 1.00 0.00 N ATOM 1636 CA LEU B 135 -13.773 -3.378 4.794 1.00 0.00 C ATOM 1637 C LEU B 135 -14.103 -2.057 4.094 1.00 0.00 C ATOM 1638 O LEU B 135 -14.548 -1.102 4.732 1.00 0.00 O ATOM 1639 CB LEU B 135 -14.350 -3.380 6.212 1.00 0.00 C ATOM 1640 CG LEU B 135 -15.798 -3.868 6.328 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -16.280 -3.763 7.766 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -16.710 -3.082 5.401 1.00 0.00 C ATOM 0 H LEU B 135 -11.866 -3.182 5.645 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.225 -4.191 4.225 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -13.720 -4.008 6.842 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.292 -2.368 6.612 1.00 0.00 H new ATOM 0 HG LEU B 135 -15.830 -4.915 6.027 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.310 -4.113 7.831 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.647 -4.376 8.408 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.229 -2.724 8.092 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.732 -3.447 5.501 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.674 -2.025 5.665 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.379 -3.210 4.370 1.00 0.00 H new ATOM 1654 N MET B 136 -13.875 -2.005 2.785 1.00 0.00 N ATOM 1655 CA MET B 136 -14.142 -0.797 2.005 1.00 0.00 C ATOM 1656 C MET B 136 -15.601 -0.357 2.142 1.00 0.00 C ATOM 1657 O MET B 136 -16.512 -1.184 2.142 1.00 0.00 O ATOM 1658 CB MET B 136 -13.807 -1.032 0.533 1.00 0.00 C ATOM 1659 CG MET B 136 -12.375 -1.477 0.296 1.00 0.00 C ATOM 1660 SD MET B 136 -12.001 -1.716 -1.450 1.00 0.00 S ATOM 1661 CE MET B 136 -10.303 -2.274 -1.355 1.00 0.00 C ATOM 0 H MET B 136 -13.506 -2.785 2.240 1.00 0.00 H new ATOM 0 HA MET B 136 -13.508 -0.001 2.396 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.484 -1.786 0.132 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.989 -0.112 -0.023 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.694 -0.733 0.711 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.195 -2.408 0.833 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.050 -2.824 -2.261 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.642 -1.413 -1.256 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.182 -2.925 -0.489 1.00 0.00 H new ATOM 1671 N LYS B 137 -15.808 0.954 2.264 1.00 0.00 N ATOM 1672 CA LYS B 137 -17.150 1.519 2.406 1.00 0.00 C ATOM 1673 C LYS B 137 -17.874 1.591 1.063 1.00 0.00 C ATOM 1674 O LYS B 137 -19.098 1.470 1.002 1.00 0.00 O ATOM 1675 CB LYS B 137 -17.075 2.914 3.031 1.00 0.00 C ATOM 1676 CG LYS B 137 -18.435 3.564 3.238 1.00 0.00 C ATOM 1677 CD LYS B 137 -19.295 2.768 4.206 1.00 0.00 C ATOM 1678 CE LYS B 137 -20.659 3.411 4.403 1.00 0.00 C ATOM 1679 NZ LYS B 137 -20.548 4.791 4.951 1.00 0.00 N ATOM 0 H LYS B 137 -15.060 1.647 2.267 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.718 0.859 3.061 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.565 2.845 3.992 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -16.468 3.556 2.393 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -18.301 4.577 3.618 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.948 3.649 2.280 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -19.422 1.753 3.830 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -18.786 2.691 5.167 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -21.188 3.440 3.450 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -21.255 2.798 5.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -21.482 5.112 5.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.883 4.794 5.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -20.201 5.432 4.209 1.00 0.00 H new ATOM 1693 N TRP B 138 -17.106 1.799 -0.004 1.00 0.00 N ATOM 1694 CA TRP B 138 -17.652 1.901 -1.360 1.00 0.00 C ATOM 1695 C TRP B 138 -18.416 3.212 -1.550 1.00 0.00 C ATOM 1696 O TRP B 138 -19.122 3.668 -0.650 1.00 0.00 O ATOM 1697 CB TRP B 138 -18.577 0.721 -1.675 1.00 0.00 C ATOM 1698 CG TRP B 138 -18.034 -0.609 -1.255 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -18.436 -1.351 -0.184 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -16.987 -1.347 -1.887 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -17.706 -2.512 -0.113 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -16.808 -2.532 -1.147 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -16.184 -1.124 -3.007 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -15.859 -3.488 -1.493 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -15.242 -2.074 -3.349 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -15.088 -3.243 -2.594 1.00 0.00 C ATOM 0 H TRP B 138 -16.092 1.901 0.044 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.807 1.881 -2.048 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.535 0.883 -1.182 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.770 0.701 -2.748 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.215 -1.067 0.508 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.815 -3.240 0.593 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.297 -0.225 -3.595 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.736 -4.391 -0.913 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.614 -1.913 -4.213 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.343 -3.967 -2.889 1.00 0.00 H new ATOM 1717 N LYS B 139 -18.263 3.813 -2.728 1.00 0.00 N ATOM 1718 CA LYS B 139 -18.930 5.073 -3.048 1.00 0.00 C ATOM 1719 C LYS B 139 -20.424 4.872 -3.292 1.00 0.00 C ATOM 1720 O LYS B 139 -20.830 3.926 -3.967 1.00 0.00 O ATOM 1721 CB LYS B 139 -18.293 5.714 -4.284 1.00 0.00 C ATOM 1722 CG LYS B 139 -16.823 6.055 -4.109 1.00 0.00 C ATOM 1723 CD LYS B 139 -16.248 6.713 -5.353 1.00 0.00 C ATOM 1724 CE LYS B 139 -14.777 7.049 -5.176 1.00 0.00 C ATOM 1725 NZ LYS B 139 -14.204 7.694 -6.389 1.00 0.00 N ATOM 0 H LYS B 139 -17.680 3.445 -3.480 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.809 5.733 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.401 5.035 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.840 6.623 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.703 6.722 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -16.263 5.147 -3.885 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.370 6.047 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.806 7.623 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.657 7.714 -4.321 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.221 6.138 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.199 7.907 -6.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -14.295 7.050 -7.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.717 8.576 -6.588 1.00 0.00 H new ATOM 1739 N ASN B 140 -21.229 5.783 -2.743 1.00 0.00 N ATOM 1740 CA ASN B 140 -22.686 5.744 -2.891 1.00 0.00 C ATOM 1741 C ASN B 140 -23.234 4.326 -2.752 1.00 0.00 C ATOM 1742 O ASN B 140 -24.237 3.975 -3.374 1.00 0.00 O ATOM 1743 CB ASN B 140 -23.100 6.334 -4.244 1.00 0.00 C ATOM 1744 CG ASN B 140 -22.568 5.540 -5.423 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -22.912 4.373 -5.607 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -21.720 6.170 -6.227 1.00 0.00 N ATOM 0 H ASN B 140 -20.891 6.567 -2.185 1.00 0.00 H new ATOM 0 HA ASN B 140 -23.111 6.346 -2.088 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -24.188 6.373 -4.300 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.740 7.361 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -21.327 5.686 -7.034 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -21.461 7.138 -6.038 1.00 0.00 H new ATOM 1753 N SER B 141 -22.577 3.518 -1.930 1.00 0.00 N ATOM 1754 CA SER B 141 -23.005 2.145 -1.711 1.00 0.00 C ATOM 1755 C SER B 141 -23.843 2.031 -0.444 1.00 0.00 C ATOM 1756 O SER B 141 -24.817 1.278 -0.402 1.00 0.00 O ATOM 1757 CB SER B 141 -21.795 1.216 -1.616 1.00 0.00 C ATOM 1758 OG SER B 141 -22.198 -0.129 -1.422 1.00 0.00 O ATOM 0 H SER B 141 -21.746 3.791 -1.405 1.00 0.00 H new ATOM 0 HA SER B 141 -23.618 1.846 -2.561 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.201 1.293 -2.527 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.156 1.530 -0.791 1.00 0.00 H new ATOM 0 HG SER B 141 -21.512 -0.606 -0.910 1.00 0.00 H new ATOM 1764 N ASP B 142 -23.441 2.777 0.588 1.00 0.00 N ATOM 1765 CA ASP B 142 -24.128 2.769 1.879 1.00 0.00 C ATOM 1766 C ASP B 142 -23.791 1.499 2.657 1.00 0.00 C ATOM 1767 O ASP B 142 -23.510 1.549 3.854 1.00 0.00 O ATOM 1768 CB ASP B 142 -25.645 2.893 1.695 1.00 0.00 C ATOM 1769 CG ASP B 142 -26.393 2.988 3.012 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -25.735 2.998 4.073 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -27.640 3.057 2.981 1.00 0.00 O ATOM 0 H ASP B 142 -22.634 3.400 0.552 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.782 3.631 2.450 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.862 3.777 1.095 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -26.010 2.031 1.137 1.00 0.00 H new ATOM 1776 N GLU B 143 -23.809 0.364 1.965 1.00 0.00 N ATOM 1777 CA GLU B 143 -23.494 -0.917 2.584 1.00 0.00 C ATOM 1778 C GLU B 143 -22.005 -1.019 2.890 1.00 0.00 C ATOM 1779 O GLU B 143 -21.339 -0.014 3.144 1.00 0.00 O ATOM 1780 CB GLU B 143 -23.923 -2.063 1.664 1.00 0.00 C ATOM 1781 CG GLU B 143 -25.411 -2.073 1.353 1.00 0.00 C ATOM 1782 CD GLU B 143 -25.808 -3.216 0.440 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -25.287 -3.279 -0.693 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -26.641 -4.048 0.858 1.00 0.00 O ATOM 0 H GLU B 143 -24.039 0.306 0.973 1.00 0.00 H new ATOM 0 HA GLU B 143 -24.042 -0.989 3.524 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -23.366 -1.995 0.730 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -23.652 -3.011 2.128 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -25.973 -2.145 2.284 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -25.687 -1.127 0.886 1.00 0.00 H new ATOM 1791 N ALA B 144 -21.493 -2.242 2.864 1.00 0.00 N ATOM 1792 CA ALA B 144 -20.084 -2.499 3.139 1.00 0.00 C ATOM 1793 C ALA B 144 -19.755 -3.973 2.922 1.00 0.00 C ATOM 1794 O ALA B 144 -20.600 -4.840 3.145 1.00 0.00 O ATOM 1795 CB ALA B 144 -19.739 -2.084 4.560 1.00 0.00 C ATOM 0 H ALA B 144 -22.037 -3.079 2.653 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.485 -1.907 2.447 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.684 -2.282 4.751 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.937 -1.020 4.687 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.348 -2.653 5.263 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.532 -4.256 2.480 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.124 -5.636 2.234 1.00 0.00 C ATOM 1803 C ASP B 145 -16.608 -5.797 2.302 1.00 0.00 C ATOM 1804 O ASP B 145 -15.859 -5.007 1.727 1.00 0.00 O ATOM 1805 CB ASP B 145 -18.631 -6.098 0.866 1.00 0.00 C ATOM 1806 CG ASP B 145 -18.381 -7.574 0.617 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -17.849 -8.251 1.522 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -18.723 -8.055 -0.483 1.00 0.00 O ATOM 0 H ASP B 145 -17.814 -3.557 2.287 1.00 0.00 H new ATOM 0 HA ASP B 145 -18.564 -6.254 3.017 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.700 -5.897 0.792 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.142 -5.514 0.086 1.00 0.00 H new ATOM 1813 N LEU B 146 -16.171 -6.840 3.004 1.00 0.00 N ATOM 1814 CA LEU B 146 -14.750 -7.132 3.150 1.00 0.00 C ATOM 1815 C LEU B 146 -14.141 -7.583 1.828 1.00 0.00 C ATOM 1816 O LEU B 146 -14.768 -8.309 1.057 1.00 0.00 O ATOM 1817 CB LEU B 146 -14.531 -8.216 4.208 1.00 0.00 C ATOM 1818 CG LEU B 146 -14.781 -7.783 5.653 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -14.697 -8.979 6.587 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -13.782 -6.713 6.066 1.00 0.00 C ATOM 0 H LEU B 146 -16.785 -7.499 3.482 1.00 0.00 H new ATOM 0 HA LEU B 146 -14.256 -6.213 3.466 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -15.184 -9.058 3.981 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -13.506 -8.577 4.127 1.00 0.00 H new ATOM 0 HG LEU B 146 -15.784 -7.363 5.721 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -14.877 -8.654 7.612 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.448 -9.716 6.303 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -13.705 -9.426 6.517 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -13.973 -6.415 7.097 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -12.770 -7.109 5.984 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -13.886 -5.847 5.413 1.00 0.00 H new ATOM 1832 N VAL B 147 -12.910 -7.156 1.582 1.00 0.00 N ATOM 1833 CA VAL B 147 -12.198 -7.520 0.364 1.00 0.00 C ATOM 1834 C VAL B 147 -10.797 -8.026 0.684 1.00 0.00 C ATOM 1835 O VAL B 147 -10.073 -7.413 1.469 1.00 0.00 O ATOM 1836 CB VAL B 147 -12.091 -6.333 -0.608 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -11.281 -6.729 -1.833 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -13.475 -5.845 -1.006 1.00 0.00 C ATOM 0 H VAL B 147 -12.381 -6.554 2.213 1.00 0.00 H new ATOM 0 HA VAL B 147 -12.774 -8.313 -0.112 1.00 0.00 H new ATOM 0 HB VAL B 147 -11.576 -5.514 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.212 -5.880 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -10.279 -7.029 -1.525 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -11.770 -7.561 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.381 -5.005 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.020 -6.654 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.018 -5.526 -0.116 1.00 0.00 H new ATOM 1848 N PRO B 148 -10.392 -9.156 0.078 1.00 0.00 N ATOM 1849 CA PRO B 148 -9.068 -9.737 0.304 1.00 0.00 C ATOM 1850 C PRO B 148 -7.957 -8.727 0.051 1.00 0.00 C ATOM 1851 O PRO B 148 -7.925 -8.073 -0.991 1.00 0.00 O ATOM 1852 CB PRO B 148 -8.989 -10.889 -0.710 1.00 0.00 C ATOM 1853 CG PRO B 148 -10.123 -10.671 -1.656 1.00 0.00 C ATOM 1854 CD PRO B 148 -11.181 -9.952 -0.873 1.00 0.00 C ATOM 0 HA PRO B 148 -8.938 -10.064 1.336 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -8.034 -10.884 -1.235 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -9.074 -11.855 -0.213 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -9.806 -10.082 -2.516 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -10.499 -11.619 -2.040 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -11.801 -9.323 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -11.850 -10.646 -0.364 1.00 0.00 H new ATOM 1862 N ALA B 149 -7.055 -8.600 1.017 1.00 0.00 N ATOM 1863 CA ALA B 149 -5.942 -7.662 0.911 1.00 0.00 C ATOM 1864 C ALA B 149 -5.173 -7.853 -0.392 1.00 0.00 C ATOM 1865 O ALA B 149 -4.776 -6.882 -1.035 1.00 0.00 O ATOM 1866 CB ALA B 149 -5.006 -7.817 2.100 1.00 0.00 C ATOM 0 H ALA B 149 -7.072 -9.136 1.885 1.00 0.00 H new ATOM 0 HA ALA B 149 -6.356 -6.654 0.911 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -4.181 -7.111 2.008 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -5.553 -7.618 3.022 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -4.613 -8.834 2.124 1.00 0.00 H new ATOM 1872 N LYS B 150 -4.960 -9.108 -0.770 1.00 0.00 N ATOM 1873 CA LYS B 150 -4.230 -9.427 -1.992 1.00 0.00 C ATOM 1874 C LYS B 150 -4.895 -8.805 -3.218 1.00 0.00 C ATOM 1875 O LYS B 150 -4.229 -8.197 -4.055 1.00 0.00 O ATOM 1876 CB LYS B 150 -4.129 -10.943 -2.167 1.00 0.00 C ATOM 1877 CG LYS B 150 -3.406 -11.641 -1.025 1.00 0.00 C ATOM 1878 CD LYS B 150 -3.335 -13.149 -1.230 1.00 0.00 C ATOM 1879 CE LYS B 150 -2.431 -13.532 -2.395 1.00 0.00 C ATOM 1880 NZ LYS B 150 -2.976 -13.084 -3.706 1.00 0.00 N ATOM 0 H LYS B 150 -5.283 -9.922 -0.247 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.229 -9.006 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.133 -11.358 -2.258 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.610 -11.159 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.397 -11.240 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.918 -11.427 -0.087 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -2.968 -13.621 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.338 -13.537 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -1.444 -13.093 -2.246 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -2.300 -14.614 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.831 -13.830 -4.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.993 -12.890 -3.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -2.485 -12.219 -4.009 1.00 0.00 H new ATOM 1894 N GLU B 151 -6.209 -8.969 -3.322 1.00 0.00 N ATOM 1895 CA GLU B 151 -6.966 -8.432 -4.450 1.00 0.00 C ATOM 1896 C GLU B 151 -7.041 -6.907 -4.396 1.00 0.00 C ATOM 1897 O GLU B 151 -6.998 -6.237 -5.427 1.00 0.00 O ATOM 1898 CB GLU B 151 -8.375 -9.030 -4.468 1.00 0.00 C ATOM 1899 CG GLU B 151 -9.229 -8.564 -5.634 1.00 0.00 C ATOM 1900 CD GLU B 151 -10.539 -9.322 -5.733 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -10.496 -10.557 -5.919 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -11.606 -8.685 -5.622 1.00 0.00 O ATOM 0 H GLU B 151 -6.775 -9.471 -2.637 1.00 0.00 H new ATOM 0 HA GLU B 151 -6.446 -8.708 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -8.297 -10.117 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -8.879 -8.774 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -9.436 -7.499 -5.526 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -8.670 -8.688 -6.562 1.00 0.00 H new ATOM 1909 N ALA B 152 -7.169 -6.367 -3.190 1.00 0.00 N ATOM 1910 CA ALA B 152 -7.268 -4.923 -3.000 1.00 0.00 C ATOM 1911 C ALA B 152 -5.977 -4.194 -3.373 1.00 0.00 C ATOM 1912 O ALA B 152 -6.021 -3.109 -3.951 1.00 0.00 O ATOM 1913 CB ALA B 152 -7.649 -4.611 -1.561 1.00 0.00 C ATOM 0 H ALA B 152 -7.207 -6.908 -2.326 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.046 -4.562 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.720 -3.531 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.611 -5.069 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -6.889 -5.009 -0.889 1.00 0.00 H new ATOM 1919 N ASN B 153 -4.832 -4.772 -3.022 1.00 0.00 N ATOM 1920 CA ASN B 153 -3.547 -4.142 -3.311 1.00 0.00 C ATOM 1921 C ASN B 153 -3.257 -4.089 -4.811 1.00 0.00 C ATOM 1922 O ASN B 153 -2.677 -3.122 -5.299 1.00 0.00 O ATOM 1923 CB ASN B 153 -2.407 -4.853 -2.575 1.00 0.00 C ATOM 1924 CG ASN B 153 -2.230 -6.299 -2.990 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -2.017 -6.601 -4.163 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -2.300 -7.201 -2.021 1.00 0.00 N ATOM 0 H ASN B 153 -4.767 -5.669 -2.541 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.611 -3.116 -2.950 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -1.477 -4.315 -2.756 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.596 -4.811 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.175 -8.190 -2.235 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.479 -6.906 -1.061 1.00 0.00 H new ATOM 1933 N VAL B 154 -3.646 -5.129 -5.539 1.00 0.00 N ATOM 1934 CA VAL B 154 -3.409 -5.183 -6.973 1.00 0.00 C ATOM 1935 C VAL B 154 -4.406 -4.328 -7.752 1.00 0.00 C ATOM 1936 O VAL B 154 -4.031 -3.606 -8.677 1.00 0.00 O ATOM 1937 CB VAL B 154 -3.472 -6.632 -7.487 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -2.265 -7.424 -7.007 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -4.762 -7.303 -7.045 1.00 0.00 C ATOM 0 H VAL B 154 -4.126 -5.945 -5.159 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.409 -4.781 -7.138 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.455 -6.608 -8.577 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -2.328 -8.446 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -1.353 -6.957 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -2.248 -7.437 -5.917 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -4.786 -8.327 -7.419 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -4.812 -7.313 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -5.614 -6.751 -7.442 1.00 0.00 H new ATOM 1949 N LYS B 155 -5.675 -4.430 -7.384 1.00 0.00 N ATOM 1950 CA LYS B 155 -6.738 -3.685 -8.054 1.00 0.00 C ATOM 1951 C LYS B 155 -6.756 -2.210 -7.653 1.00 0.00 C ATOM 1952 O LYS B 155 -7.107 -1.348 -8.458 1.00 0.00 O ATOM 1953 CB LYS B 155 -8.096 -4.318 -7.752 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.231 -5.749 -8.250 1.00 0.00 C ATOM 1955 CD LYS B 155 -8.103 -5.829 -9.763 1.00 0.00 C ATOM 1956 CE LYS B 155 -8.240 -7.259 -10.259 1.00 0.00 C ATOM 1957 NZ LYS B 155 -9.560 -7.848 -9.899 1.00 0.00 N ATOM 0 H LYS B 155 -5.998 -5.025 -6.621 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.537 -3.732 -9.124 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.263 -4.301 -6.675 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.879 -3.710 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -7.465 -6.370 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.196 -6.152 -7.944 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -8.868 -5.207 -10.227 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -7.137 -5.428 -10.069 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -8.116 -7.281 -11.342 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -7.442 -7.869 -9.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -9.705 -8.728 -10.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.582 -8.054 -8.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.316 -7.173 -10.132 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.396 -1.924 -6.406 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.397 -0.549 -5.911 1.00 0.00 C ATOM 1973 C CYS B 156 -5.375 -0.362 -4.792 1.00 0.00 C ATOM 1974 O CYS B 156 -5.735 -0.175 -3.629 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.794 -0.164 -5.419 1.00 0.00 C ATOM 1976 SG CYS B 156 -8.447 -1.243 -4.124 1.00 0.00 S ATOM 0 H CYS B 156 -6.101 -2.621 -5.722 1.00 0.00 H new ATOM 0 HA CYS B 156 -6.117 0.105 -6.737 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.766 0.859 -5.044 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -8.481 -0.174 -6.265 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.575 -2.167 -3.849 1.00 0.00 H new ATOM 1982 N PRO B 157 -4.077 -0.410 -5.135 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.990 -0.247 -4.163 1.00 0.00 C ATOM 1984 C PRO B 157 -3.028 1.108 -3.463 1.00 0.00 C ATOM 1985 O PRO B 157 -2.749 1.207 -2.271 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.717 -0.373 -5.008 1.00 0.00 C ATOM 1987 CG PRO B 157 -2.152 -0.150 -6.417 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.571 -0.624 -6.500 1.00 0.00 C ATOM 0 HA PRO B 157 -3.059 -0.984 -3.363 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.971 0.362 -4.706 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.262 -1.356 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -2.078 0.904 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.517 -0.700 -7.111 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.143 -0.057 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.629 -1.673 -6.791 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.366 2.150 -4.211 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.430 3.498 -3.656 1.00 0.00 C ATOM 1998 C GLN B 158 -4.424 3.575 -2.499 1.00 0.00 C ATOM 1999 O GLN B 158 -4.150 4.203 -1.476 1.00 0.00 O ATOM 2000 CB GLN B 158 -3.824 4.498 -4.742 1.00 0.00 C ATOM 2001 CG GLN B 158 -2.851 4.548 -5.909 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.452 4.949 -5.485 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -1.241 6.035 -4.945 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -0.485 4.071 -5.729 1.00 0.00 N ATOM 0 H GLN B 158 -3.600 2.089 -5.202 1.00 0.00 H new ATOM 0 HA GLN B 158 -2.440 3.749 -3.274 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.815 4.242 -5.117 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.898 5.491 -4.299 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -2.815 3.570 -6.389 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -3.218 5.255 -6.653 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -0.705 3.182 -6.179 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.477 4.286 -5.466 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.580 2.943 -2.672 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.619 2.950 -1.646 1.00 0.00 C ATOM 2015 C VAL B 159 -6.145 2.280 -0.367 1.00 0.00 C ATOM 2016 O VAL B 159 -6.221 2.865 0.714 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.888 2.236 -2.134 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -9.014 2.379 -1.119 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -8.299 2.779 -3.486 1.00 0.00 C ATOM 0 H VAL B 159 -5.822 2.419 -3.513 1.00 0.00 H new ATOM 0 HA VAL B 159 -6.845 3.996 -1.441 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.674 1.172 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -9.902 1.865 -1.486 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.707 1.939 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.240 3.435 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -9.200 2.267 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.498 3.848 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.496 2.614 -4.204 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.663 1.048 -0.490 1.00 0.00 N ATOM 2030 CA VAL B 160 -5.186 0.311 0.671 1.00 0.00 C ATOM 2031 C VAL B 160 -4.109 1.105 1.401 1.00 0.00 C ATOM 2032 O VAL B 160 -4.117 1.190 2.628 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.642 -1.085 0.296 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.706 -1.893 -0.431 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.379 -0.978 -0.541 1.00 0.00 C ATOM 0 H VAL B 160 -5.593 0.544 -1.374 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.043 0.166 1.329 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.384 -1.605 1.219 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.306 -2.874 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.576 -2.014 0.215 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.000 -1.371 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -3.021 -1.977 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.596 -0.432 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.612 -0.447 0.024 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.198 1.705 0.636 1.00 0.00 N ATOM 2046 CA ILE B 161 -2.129 2.511 1.211 1.00 0.00 C ATOM 2047 C ILE B 161 -2.710 3.673 2.004 1.00 0.00 C ATOM 2048 O ILE B 161 -2.229 4.002 3.089 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.183 3.056 0.121 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.443 1.900 -0.559 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -0.195 4.055 0.716 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.418 2.329 -1.726 1.00 0.00 C ATOM 0 H ILE B 161 -3.181 1.647 -0.382 1.00 0.00 H new ATOM 0 HA ILE B 161 -1.554 1.866 1.875 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.778 3.577 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.184 1.399 0.178 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.172 1.169 -0.907 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.463 4.427 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -0.742 4.889 1.157 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.400 3.564 1.486 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.910 1.456 -2.156 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -0.206 2.804 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE B 161 1.172 3.037 -1.381 1.00 0.00 H new ATOM 2064 N SER B 162 -3.756 4.283 1.458 1.00 0.00 N ATOM 2065 CA SER B 162 -4.416 5.401 2.114 1.00 0.00 C ATOM 2066 C SER B 162 -4.961 4.980 3.475 1.00 0.00 C ATOM 2067 O SER B 162 -4.959 5.762 4.426 1.00 0.00 O ATOM 2068 CB SER B 162 -5.549 5.938 1.236 1.00 0.00 C ATOM 2069 OG SER B 162 -5.053 6.427 0.002 1.00 0.00 O ATOM 0 H SER B 162 -4.164 4.020 0.561 1.00 0.00 H new ATOM 0 HA SER B 162 -3.682 6.192 2.265 1.00 0.00 H new ATOM 0 HB2 SER B 162 -6.276 5.147 1.051 1.00 0.00 H new ATOM 0 HB3 SER B 162 -6.073 6.736 1.762 1.00 0.00 H new ATOM 0 HG SER B 162 -4.727 5.678 -0.540 1.00 0.00 H new ATOM 2075 N PHE B 163 -5.436 3.739 3.557 1.00 0.00 N ATOM 2076 CA PHE B 163 -5.995 3.213 4.797 1.00 0.00 C ATOM 2077 C PHE B 163 -4.942 3.132 5.901 1.00 0.00 C ATOM 2078 O PHE B 163 -5.199 3.535 7.035 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.614 1.833 4.563 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.337 1.284 5.762 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -8.195 2.087 6.499 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.161 -0.034 6.151 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -8.862 1.586 7.600 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -7.826 -0.541 7.252 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.677 0.270 7.977 1.00 0.00 C ATOM 0 H PHE B 163 -5.444 3.080 2.778 1.00 0.00 H new ATOM 0 HA PHE B 163 -6.772 3.904 5.123 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.310 1.894 3.726 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.828 1.136 4.273 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -8.343 3.117 6.208 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.497 -0.673 5.588 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -9.527 2.222 8.165 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.680 -1.570 7.545 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.197 -0.124 8.838 1.00 0.00 H new ATOM 2095 N TYR B 164 -3.758 2.611 5.575 1.00 0.00 N ATOM 2096 CA TYR B 164 -2.692 2.493 6.569 1.00 0.00 C ATOM 2097 C TYR B 164 -2.343 3.864 7.137 1.00 0.00 C ATOM 2098 O TYR B 164 -2.321 4.057 8.352 1.00 0.00 O ATOM 2099 CB TYR B 164 -1.429 1.865 5.968 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.634 0.504 5.339 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.714 -0.641 6.122 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.739 0.364 3.962 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.894 -1.886 5.549 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -1.918 -0.877 3.381 1.00 0.00 C ATOM 2105 CZ TYR B 164 -1.995 -1.998 4.179 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.170 -3.236 3.604 1.00 0.00 O ATOM 0 H TYR B 164 -3.516 2.269 4.645 1.00 0.00 H new ATOM 0 HA TYR B 164 -3.060 1.844 7.364 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.028 2.542 5.213 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.676 1.778 6.751 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.634 -0.557 7.196 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.680 1.240 3.334 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -1.955 -2.766 6.172 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -1.997 -0.968 2.308 1.00 0.00 H new ATOM 0 HH TYR B 164 -2.437 -3.881 4.291 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.072 4.809 6.242 1.00 0.00 N ATOM 2117 CA GLU B 165 -1.718 6.172 6.627 1.00 0.00 C ATOM 2118 C GLU B 165 -2.740 6.759 7.597 1.00 0.00 C ATOM 2119 O GLU B 165 -2.401 7.580 8.450 1.00 0.00 O ATOM 2120 CB GLU B 165 -1.611 7.051 5.377 1.00 0.00 C ATOM 2121 CG GLU B 165 -1.318 8.516 5.665 1.00 0.00 C ATOM 2122 CD GLU B 165 0.000 8.727 6.387 1.00 0.00 C ATOM 2123 OE1 GLU B 165 0.127 8.267 7.541 1.00 0.00 O ATOM 2124 OE2 GLU B 165 0.905 9.354 5.798 1.00 0.00 O ATOM 0 H GLU B 165 -2.091 4.653 5.234 1.00 0.00 H new ATOM 0 HA GLU B 165 -0.754 6.144 7.135 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -0.825 6.655 4.735 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -2.544 6.982 4.818 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -1.304 9.069 4.726 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -2.126 8.931 6.267 1.00 0.00 H new ATOM 2131 N GLU B 166 -3.992 6.340 7.453 1.00 0.00 N ATOM 2132 CA GLU B 166 -5.070 6.826 8.307 1.00 0.00 C ATOM 2133 C GLU B 166 -4.752 6.633 9.789 1.00 0.00 C ATOM 2134 O GLU B 166 -5.143 7.451 10.622 1.00 0.00 O ATOM 2135 CB GLU B 166 -6.381 6.118 7.960 1.00 0.00 C ATOM 2136 CG GLU B 166 -7.566 6.585 8.791 1.00 0.00 C ATOM 2137 CD GLU B 166 -8.854 5.869 8.434 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -8.825 5.005 7.532 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -9.894 6.172 9.056 1.00 0.00 O ATOM 0 H GLU B 166 -4.287 5.662 6.750 1.00 0.00 H new ATOM 0 HA GLU B 166 -5.175 7.895 8.124 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -6.602 6.279 6.905 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -6.252 5.045 8.099 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -7.348 6.426 9.847 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -7.701 7.658 8.651 1.00 0.00 H new ATOM 2146 N ARG B 167 -4.058 5.545 10.122 1.00 0.00 N ATOM 2147 CA ARG B 167 -3.721 5.265 11.517 1.00 0.00 C ATOM 2148 C ARG B 167 -2.255 4.864 11.687 1.00 0.00 C ATOM 2149 O ARG B 167 -1.527 5.475 12.470 1.00 0.00 O ATOM 2150 CB ARG B 167 -4.624 4.155 12.058 1.00 0.00 C ATOM 2151 CG ARG B 167 -6.105 4.492 11.997 1.00 0.00 C ATOM 2152 CD ARG B 167 -6.961 3.338 12.494 1.00 0.00 C ATOM 2153 NE ARG B 167 -8.386 3.656 12.460 1.00 0.00 N ATOM 2154 CZ ARG B 167 -9.340 2.813 12.842 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -9.023 1.603 13.284 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -10.613 3.179 12.783 1.00 0.00 N ATOM 0 H ARG B 167 -3.722 4.851 9.454 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.880 6.184 12.081 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -4.444 3.242 11.490 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.350 3.946 13.092 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.302 5.378 12.600 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.382 4.736 10.971 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.772 2.457 11.881 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.671 3.085 13.514 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.665 4.578 12.124 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -8.045 1.317 13.331 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.757 0.958 13.576 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -10.861 4.108 12.444 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -11.344 2.531 13.076 1.00 0.00 H new ATOM 2170 N LEU B 168 -1.831 3.830 10.963 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.454 3.344 11.052 1.00 0.00 C ATOM 2172 C LEU B 168 -0.098 2.979 12.491 1.00 0.00 C ATOM 2173 O LEU B 168 -0.974 2.641 13.288 1.00 0.00 O ATOM 2174 CB LEU B 168 0.524 4.400 10.530 1.00 0.00 C ATOM 2175 CG LEU B 168 0.449 4.682 9.029 1.00 0.00 C ATOM 2176 CD1 LEU B 168 1.416 5.789 8.650 1.00 0.00 C ATOM 2177 CD2 LEU B 168 0.748 3.420 8.234 1.00 0.00 C ATOM 0 H LEU B 168 -2.419 3.313 10.309 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.375 2.450 10.434 1.00 0.00 H new ATOM 0 HB2 LEU B 168 0.346 5.332 11.066 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.538 4.082 10.772 1.00 0.00 H new ATOM 0 HG LEU B 168 -0.563 5.008 8.789 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.351 5.978 7.578 1.00 0.00 H new ATOM 0 HD12 LEU B 168 1.160 6.698 9.195 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.432 5.487 8.904 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.690 3.639 7.168 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.749 3.065 8.478 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.019 2.650 8.486 1.00 0.00 H new ATOM 2189 N THR B 169 1.192 3.061 12.819 1.00 0.00 N ATOM 2190 CA THR B 169 1.668 2.750 14.164 1.00 0.00 C ATOM 2191 C THR B 169 3.187 2.875 14.260 1.00 0.00 C ATOM 2192 O THR B 169 3.702 3.683 15.033 1.00 0.00 O ATOM 2193 CB THR B 169 1.244 1.333 14.603 1.00 0.00 C ATOM 2194 OG1 THR B 169 1.869 0.996 15.848 1.00 0.00 O ATOM 2195 CG2 THR B 169 1.608 0.297 13.546 1.00 0.00 C ATOM 0 H THR B 169 1.926 3.341 12.169 1.00 0.00 H new ATOM 0 HA THR B 169 1.209 3.477 14.833 1.00 0.00 H new ATOM 0 HB THR B 169 0.161 1.329 14.728 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.593 0.096 16.119 1.00 0.00 H new ATOM 0 HG21 THR B 169 1.297 -0.692 13.883 1.00 0.00 H new ATOM 0 HG22 THR B 169 1.101 0.537 12.611 1.00 0.00 H new ATOM 0 HG23 THR B 169 2.686 0.303 13.386 1.00 0.00 H new ATOM 2203 N TRP B 170 3.896 2.079 13.463 1.00 0.00 N ATOM 2204 CA TRP B 170 5.354 2.100 13.445 1.00 0.00 C ATOM 2205 C TRP B 170 5.928 2.100 14.860 1.00 0.00 C ATOM 2206 O TRP B 170 6.841 2.865 15.171 1.00 0.00 O ATOM 2207 CB TRP B 170 5.846 3.321 12.669 1.00 0.00 C ATOM 2208 CG TRP B 170 5.243 3.421 11.301 1.00 0.00 C ATOM 2209 CD1 TRP B 170 4.682 4.528 10.732 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.127 2.369 10.334 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.230 4.231 9.469 1.00 0.00 N ATOM 2212 CE2 TRP B 170 4.492 2.913 9.202 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.500 1.022 10.315 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.222 2.156 8.065 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 5.231 0.272 9.186 1.00 0.00 C ATOM 2216 CH2 TRP B 170 4.598 0.841 8.074 1.00 0.00 C ATOM 0 H TRP B 170 3.480 1.408 12.818 1.00 0.00 H new ATOM 0 HA TRP B 170 5.702 1.195 12.948 1.00 0.00 H new ATOM 0 HB2 TRP B 170 5.609 4.224 13.232 1.00 0.00 H new ATOM 0 HB3 TRP B 170 6.931 3.276 12.580 1.00 0.00 H new ATOM 0 HD1 TRP B 170 4.605 5.496 11.205 1.00 0.00 H new ATOM 0 HE1 TRP B 170 3.774 4.885 8.833 1.00 0.00 H new ATOM 0 HE3 TRP B 170 5.990 0.575 11.168 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 3.733 2.592 7.206 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 5.514 -0.770 9.161 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.403 0.229 7.206 1.00 0.00 H new ATOM 2227 N HIS B 171 5.385 1.234 15.711 1.00 0.00 N ATOM 2228 CA HIS B 171 5.839 1.129 17.094 1.00 0.00 C ATOM 2229 C HIS B 171 5.163 -0.047 17.794 1.00 0.00 C ATOM 2230 O HIS B 171 3.924 -0.009 17.949 1.00 0.00 O ATOM 2231 CB HIS B 171 5.543 2.428 17.851 1.00 0.00 C ATOM 2232 CG HIS B 171 6.090 2.461 19.248 1.00 0.00 C ATOM 2233 ND1 HIS B 171 5.889 3.522 20.107 1.00 0.00 N ATOM 2234 CD2 HIS B 171 6.838 1.563 19.935 1.00 0.00 C ATOM 2235 CE1 HIS B 171 6.489 3.275 21.258 1.00 0.00 C ATOM 2236 NE2 HIS B 171 7.071 2.093 21.179 1.00 0.00 N ATOM 2237 OXT HIS B 171 5.878 -0.995 18.180 1.00 0.00 O ATOM 0 H HIS B 171 4.629 0.594 15.467 1.00 0.00 H new ATOM 0 HA HIS B 171 6.916 0.959 17.088 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.958 3.265 17.290 1.00 0.00 H new ATOM 0 HB3 HIS B 171 4.464 2.575 17.891 1.00 0.00 H new ATOM 0 HD2 HIS B 171 7.186 0.608 19.571 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.501 3.929 22.117 1.00 0.00 H new ATOM 0 HE2 HIS B 171 7.607 1.646 21.923 1.00 0.00 H new