USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 265 ASN : amide:sc= -6.51! C(o=-9.1!,f=-2.8!) USER MOD Set 1.2: A 266 GLN : amide:sc= -2.62 K(o=-9.1,f=-2.8) USER MOD Set 2.1: A 238 GLN : amide:sc= -17.5! C(o=-18!,f=-25!) USER MOD Set 2.2: A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 239 SER OG : rot -20:sc= 0.431 USER MOD Set 3.2: A 244 GLN : amide:sc= 0.00562 X(o=0.44,f=-0.054) USER MOD Set 4.1: A 237 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 247 GLN : amide:sc= -4.46! K(o=-4.5!,f=-0.59) USER MOD Set 5.1: A 233 LYS NZ :NH3+ 137:sc= -8.18! (180deg=-10.7!) USER MOD Set 5.2: A 234 THR OG1 : rot -121:sc= -1.22! USER MOD Single : A 141 SER OG : rot 180:sc= -0.0392 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 70:sc= 1.12 USER MOD Single : A 160 THR OG1 : rot -64:sc= -9.14! USER MOD Single : A 162 GLN : amide:sc= -0.88 K(o=-0.88,f=-2!) USER MOD Single : A 164 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.4!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.00377 USER MOD Single : A 170 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-1.2) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 24:sc= 0.659 USER MOD Single : A 178 LYS NZ :NH3+ 150:sc= 0.0167 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-0.14) USER MOD Single : A 185 GLN : amide:sc= -5.25! C(o=-5.2!,f=-8.6!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HE2:sc= 0.962 K(o=0.96,f=-4.6!) USER MOD Single : A 200 ASN : amide:sc= -4.64! K(o=-4.6!,f=0.12) USER MOD Single : A 201 TYR OH : rot 67:sc= -1.03 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 76:sc= 0.221 USER MOD Single : A 211 GLN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.000939) USER MOD Single : A 220 ASN : amide:sc= -6.54! K(o=-6.5!,f=-4.3) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -45:sc= 0.0817 USER MOD Single : A 249 LYS NZ :NH3+ 169:sc= 0.175 (180deg=0.139) USER MOD Single : A 252 LYS NZ :NH3+ -157:sc= -0.0323 (180deg=-0.442) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.053) USER MOD Single : A 271 SER OG : rot 180:sc= -1.19 USER MOD Single : A 272 THR OG1 : rot -38:sc= -0.0119! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -2.204 24.914 -9.944 1.00 1.00 N ATOM 2 CA LEU A 140 -1.599 23.850 -10.794 1.00 1.00 C ATOM 3 C LEU A 140 -0.077 23.959 -10.731 1.00 1.00 C ATOM 4 O LEU A 140 0.597 23.060 -10.217 1.00 1.00 O ATOM 5 CB LEU A 140 -2.087 24.009 -12.231 1.00 1.00 C ATOM 6 CG LEU A 140 -3.620 23.911 -12.266 1.00 1.00 C ATOM 7 CD1 LEU A 140 -4.097 24.155 -13.701 1.00 1.00 C ATOM 8 CD2 LEU A 140 -4.074 22.520 -11.819 1.00 1.00 C ATOM 0 HA LEU A 140 -1.898 22.867 -10.429 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -1.764 24.970 -12.632 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -1.648 23.237 -12.863 1.00 1.00 H new ATOM 0 HG LEU A 140 -4.043 24.655 -11.591 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -5.184 24.088 -13.739 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -3.783 25.147 -14.025 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -3.664 23.404 -14.361 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -5.162 22.465 -11.849 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -3.654 21.768 -12.487 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -3.729 22.334 -10.802 1.00 1.00 H new ATOM 22 N SER A 141 0.466 25.052 -11.244 1.00 1.00 N ATOM 23 CA SER A 141 1.912 25.251 -11.222 1.00 1.00 C ATOM 24 C SER A 141 2.414 25.275 -9.776 1.00 1.00 C ATOM 25 O SER A 141 3.447 24.693 -9.455 1.00 1.00 O ATOM 26 CB SER A 141 2.273 26.575 -11.896 1.00 1.00 C ATOM 27 OG SER A 141 1.562 27.627 -11.258 1.00 1.00 O ATOM 0 H SER A 141 -0.063 25.809 -11.677 1.00 1.00 H new ATOM 0 HA SER A 141 2.383 24.429 -11.761 1.00 1.00 H new ATOM 0 HB2 SER A 141 3.347 26.751 -11.829 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.021 26.539 -12.956 1.00 1.00 H new ATOM 0 HG SER A 141 1.789 28.480 -11.683 1.00 1.00 H new ATOM 33 N ASP A 142 1.659 25.944 -8.915 1.00 1.00 N ATOM 34 CA ASP A 142 2.017 26.033 -7.505 1.00 1.00 C ATOM 35 C ASP A 142 1.965 24.652 -6.858 1.00 1.00 C ATOM 36 O ASP A 142 2.759 24.341 -5.980 1.00 1.00 O ATOM 37 CB ASP A 142 1.065 26.979 -6.774 1.00 1.00 C ATOM 38 CG ASP A 142 0.060 27.569 -7.751 1.00 1.00 C ATOM 39 OD1 ASP A 142 -0.887 26.878 -8.089 1.00 1.00 O ATOM 40 OD2 ASP A 142 0.250 28.707 -8.150 1.00 1.00 O ATOM 0 H ASP A 142 0.799 26.431 -9.166 1.00 1.00 H new ATOM 0 HA ASP A 142 3.032 26.423 -7.432 1.00 1.00 H new ATOM 0 HB2 ASP A 142 0.542 26.441 -5.983 1.00 1.00 H new ATOM 0 HB3 ASP A 142 1.631 27.778 -6.296 1.00 1.00 H new ATOM 45 N ASP A 143 1.008 23.848 -7.317 1.00 1.00 N ATOM 46 CA ASP A 143 0.812 22.495 -6.809 1.00 1.00 C ATOM 47 C ASP A 143 1.853 21.556 -7.403 1.00 1.00 C ATOM 48 O ASP A 143 2.391 21.814 -8.476 1.00 1.00 O ATOM 49 CB ASP A 143 -0.583 21.991 -7.152 1.00 1.00 C ATOM 50 CG ASP A 143 -1.629 22.912 -6.531 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.887 23.954 -7.111 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.156 22.563 -5.488 1.00 1.00 O ATOM 0 H ASP A 143 0.350 24.116 -8.049 1.00 1.00 H new ATOM 0 HA ASP A 143 0.922 22.518 -5.725 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -0.712 21.956 -8.234 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.714 20.974 -6.782 1.00 1.00 H new ATOM 57 N SER A 144 2.135 20.477 -6.688 1.00 1.00 N ATOM 58 CA SER A 144 3.121 19.505 -7.131 1.00 1.00 C ATOM 59 C SER A 144 2.527 18.103 -7.061 1.00 1.00 C ATOM 60 O SER A 144 1.557 17.876 -6.343 1.00 1.00 O ATOM 61 CB SER A 144 4.369 19.578 -6.247 1.00 1.00 C ATOM 62 OG SER A 144 4.717 20.937 -6.029 1.00 1.00 O ATOM 0 H SER A 144 1.693 20.253 -5.796 1.00 1.00 H new ATOM 0 HA SER A 144 3.401 19.731 -8.160 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.182 19.082 -5.294 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.196 19.052 -6.723 1.00 1.00 H new ATOM 0 HG SER A 144 5.515 20.983 -5.462 1.00 1.00 H new ATOM 68 N LYS A 145 3.020 17.212 -7.917 1.00 1.00 N ATOM 69 CA LYS A 145 2.455 15.878 -8.084 1.00 1.00 C ATOM 70 C LYS A 145 2.721 14.970 -6.872 1.00 1.00 C ATOM 71 O LYS A 145 3.814 14.959 -6.307 1.00 1.00 O ATOM 72 CB LYS A 145 3.185 15.337 -9.337 1.00 1.00 C ATOM 73 CG LYS A 145 2.313 14.458 -10.239 1.00 1.00 C ATOM 74 CD LYS A 145 2.370 14.994 -11.673 1.00 1.00 C ATOM 75 CE LYS A 145 1.549 14.084 -12.595 1.00 1.00 C ATOM 76 NZ LYS A 145 2.422 13.015 -13.154 1.00 1.00 N ATOM 0 H LYS A 145 3.825 17.396 -8.516 1.00 1.00 H new ATOM 0 HA LYS A 145 1.370 15.905 -8.182 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.557 16.180 -9.919 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.054 14.762 -9.018 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.663 13.426 -10.210 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.284 14.456 -9.880 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.980 16.011 -11.708 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.404 15.038 -12.015 1.00 1.00 H new ATOM 0 HE2 LYS A 145 0.723 13.639 -12.041 1.00 1.00 H new ATOM 0 HE3 LYS A 145 1.112 14.669 -13.404 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 1.862 12.400 -13.778 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.196 13.448 -13.698 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.819 12.449 -12.377 1.00 1.00 H new ATOM 90 N PHE A 146 1.672 14.215 -6.498 1.00 1.00 N ATOM 91 CA PHE A 146 1.728 13.290 -5.347 1.00 1.00 C ATOM 92 C PHE A 146 1.327 11.856 -5.731 1.00 1.00 C ATOM 93 O PHE A 146 0.321 11.647 -6.415 1.00 1.00 O ATOM 94 CB PHE A 146 0.777 13.788 -4.259 1.00 1.00 C ATOM 95 CG PHE A 146 1.289 15.082 -3.667 1.00 1.00 C ATOM 96 CD1 PHE A 146 0.909 16.310 -4.229 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.128 15.059 -2.546 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.366 17.509 -3.671 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.587 16.260 -1.990 1.00 1.00 C ATOM 100 CZ PHE A 146 2.206 17.484 -2.550 1.00 1.00 C ATOM 0 H PHE A 146 0.772 14.226 -6.977 1.00 1.00 H new ATOM 0 HA PHE A 146 2.759 13.268 -4.992 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.218 13.940 -4.678 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.682 13.035 -3.477 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.263 16.330 -5.094 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.421 14.115 -2.110 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.071 18.453 -4.104 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.236 16.241 -1.127 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.559 18.409 -2.119 1.00 1.00 H new ATOM 110 N GLY A 147 2.144 10.871 -5.300 1.00 1.00 N ATOM 111 CA GLY A 147 1.915 9.443 -5.620 1.00 1.00 C ATOM 112 C GLY A 147 0.668 8.852 -5.001 1.00 1.00 C ATOM 113 O GLY A 147 0.266 9.200 -3.891 1.00 1.00 O ATOM 0 H GLY A 147 2.971 11.038 -4.727 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.855 9.332 -6.703 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.778 8.867 -5.287 1.00 1.00 H new ATOM 117 N PHE A 148 0.098 7.875 -5.717 1.00 1.00 N ATOM 118 CA PHE A 148 -1.060 7.175 -5.207 1.00 1.00 C ATOM 119 C PHE A 148 -0.871 5.700 -5.556 1.00 1.00 C ATOM 120 O PHE A 148 -0.649 5.428 -6.744 1.00 1.00 O ATOM 121 CB PHE A 148 -2.274 7.684 -5.954 1.00 1.00 C ATOM 122 CG PHE A 148 -3.359 8.014 -4.976 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.324 9.286 -4.392 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.376 7.114 -4.634 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.307 9.659 -3.468 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.360 7.489 -3.712 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.325 8.762 -3.128 1.00 1.00 C ATOM 0 H PHE A 148 0.421 7.564 -6.633 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.182 7.320 -4.134 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.012 8.568 -6.535 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.623 6.930 -6.660 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.539 9.979 -4.654 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.401 6.131 -5.081 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.279 10.640 -3.017 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.147 6.797 -3.451 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.084 9.051 -2.416 1.00 1.00 H new ATOM 137 N ILE A 149 -0.940 4.764 -4.610 1.00 1.00 N ATOM 138 CA ILE A 149 -0.743 3.357 -5.010 1.00 1.00 C ATOM 139 C ILE A 149 -1.907 2.397 -4.707 1.00 1.00 C ATOM 140 O ILE A 149 -2.216 2.118 -3.547 1.00 1.00 O ATOM 141 CB ILE A 149 0.500 2.820 -4.287 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.729 3.663 -4.667 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.725 1.357 -4.675 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.893 3.317 -3.731 1.00 1.00 C ATOM 0 H ILE A 149 -1.119 4.929 -3.619 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.650 3.381 -6.096 1.00 1.00 H new ATOM 0 HB ILE A 149 0.349 2.884 -3.209 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.010 3.470 -5.702 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.492 4.724 -4.594 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.608 0.976 -4.161 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.145 0.766 -4.388 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.873 1.285 -5.753 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.765 3.914 -3.999 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.608 3.533 -2.701 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.134 2.258 -3.827 1.00 1.00 H new ATOM 156 N VAL A 150 -2.517 1.884 -5.781 1.00 1.00 N ATOM 157 CA VAL A 150 -3.626 0.936 -5.636 1.00 1.00 C ATOM 158 C VAL A 150 -3.096 -0.484 -5.874 1.00 1.00 C ATOM 159 O VAL A 150 -2.607 -0.797 -6.959 1.00 1.00 O ATOM 160 CB VAL A 150 -4.772 1.252 -6.612 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.058 0.511 -6.186 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.018 2.777 -6.637 1.00 1.00 C ATOM 0 H VAL A 150 -2.267 2.105 -6.745 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.031 1.019 -4.627 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.496 0.915 -7.611 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.861 0.744 -6.886 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.876 -0.564 -6.187 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.346 0.829 -5.184 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.830 3.003 -7.328 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.287 3.119 -5.637 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.111 3.287 -6.963 1.00 1.00 H new ATOM 172 N ILE A 151 -3.170 -1.306 -4.825 1.00 1.00 N ATOM 173 CA ILE A 151 -2.657 -2.684 -4.865 1.00 1.00 C ATOM 174 C ILE A 151 -3.709 -3.772 -4.636 1.00 1.00 C ATOM 175 O ILE A 151 -4.419 -3.795 -3.629 1.00 1.00 O ATOM 176 CB ILE A 151 -1.587 -2.873 -3.792 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.907 -4.260 -3.881 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.275 -2.802 -2.449 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.400 -4.148 -4.642 1.00 1.00 C ATOM 0 H ILE A 151 -3.582 -1.042 -3.930 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.271 -2.802 -5.878 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.827 -2.104 -3.929 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.722 -4.649 -2.880 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.569 -4.967 -4.380 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.539 -2.933 -1.656 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.758 -1.831 -2.339 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.025 -3.590 -2.382 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.872 -5.129 -4.700 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.204 -3.779 -5.649 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.064 -3.456 -4.125 1.00 1.00 H new ATOM 191 N ASP A 152 -3.747 -4.726 -5.543 1.00 1.00 N ATOM 192 CA ASP A 152 -4.621 -5.873 -5.423 1.00 1.00 C ATOM 193 C ASP A 152 -3.882 -7.099 -6.000 1.00 1.00 C ATOM 194 O ASP A 152 -2.917 -6.962 -6.724 1.00 1.00 O ATOM 195 CB ASP A 152 -5.946 -5.632 -6.142 1.00 1.00 C ATOM 196 CG ASP A 152 -6.735 -4.536 -5.428 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.262 -3.411 -5.403 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.804 -4.838 -4.921 1.00 1.00 O ATOM 0 H ASP A 152 -3.172 -4.727 -6.385 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.864 -6.049 -4.375 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.761 -5.343 -7.177 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.528 -6.553 -6.168 1.00 1.00 H new ATOM 203 N GLY A 153 -4.305 -8.284 -5.614 1.00 1.00 N ATOM 204 CA GLY A 153 -3.662 -9.552 -5.990 1.00 1.00 C ATOM 205 C GLY A 153 -3.640 -9.880 -7.495 1.00 1.00 C ATOM 206 O GLY A 153 -2.715 -10.543 -7.969 1.00 1.00 O ATOM 0 H GLY A 153 -5.122 -8.409 -5.017 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.634 -9.536 -5.627 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.172 -10.363 -5.469 1.00 1.00 H new ATOM 210 N SER A 154 -4.657 -9.478 -8.218 1.00 1.00 N ATOM 211 CA SER A 154 -4.810 -9.759 -9.608 1.00 1.00 C ATOM 212 C SER A 154 -4.967 -8.453 -10.297 1.00 1.00 C ATOM 213 O SER A 154 -5.970 -8.149 -10.928 1.00 1.00 O ATOM 214 CB SER A 154 -6.028 -10.645 -9.847 1.00 1.00 C ATOM 215 OG SER A 154 -7.199 -9.840 -9.823 1.00 1.00 O ATOM 0 H SER A 154 -5.424 -8.927 -7.832 1.00 1.00 H new ATOM 0 HA SER A 154 -3.944 -10.297 -9.992 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.941 -11.154 -10.807 1.00 1.00 H new ATOM 0 HB3 SER A 154 -6.087 -11.418 -9.081 1.00 1.00 H new ATOM 0 HG SER A 154 -7.216 -9.264 -10.615 1.00 1.00 H new ATOM 221 N GLY A 155 -3.892 -7.758 -10.240 1.00 1.00 N ATOM 222 CA GLY A 155 -3.726 -6.475 -10.948 1.00 1.00 C ATOM 223 C GLY A 155 -3.622 -5.275 -10.020 1.00 1.00 C ATOM 224 O GLY A 155 -4.015 -5.340 -8.849 1.00 1.00 O ATOM 0 H GLY A 155 -3.072 -8.039 -9.702 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.829 -6.524 -11.566 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.570 -6.330 -11.622 1.00 1.00 H new ATOM 228 N ALA A 156 -3.074 -4.170 -10.560 1.00 1.00 N ATOM 229 CA ALA A 156 -2.906 -2.948 -9.790 1.00 1.00 C ATOM 230 C ALA A 156 -2.974 -1.706 -10.672 1.00 1.00 C ATOM 231 O ALA A 156 -2.556 -1.729 -11.829 1.00 1.00 O ATOM 232 CB ALA A 156 -1.542 -2.981 -9.090 1.00 1.00 C ATOM 0 H ALA A 156 -2.745 -4.110 -11.524 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.718 -2.895 -9.065 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.408 -2.068 -8.510 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.495 -3.843 -8.425 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.752 -3.056 -9.837 1.00 1.00 H new ATOM 238 N LEU A 157 -3.446 -0.619 -10.083 1.00 1.00 N ATOM 239 CA LEU A 157 -3.524 0.666 -10.786 1.00 1.00 C ATOM 240 C LEU A 157 -2.641 1.663 -10.038 1.00 1.00 C ATOM 241 O LEU A 157 -2.852 1.873 -8.846 1.00 1.00 O ATOM 242 CB LEU A 157 -4.996 1.121 -10.794 1.00 1.00 C ATOM 243 CG LEU A 157 -5.149 2.527 -11.384 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.418 2.589 -12.248 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.273 3.561 -10.255 1.00 1.00 C ATOM 0 H LEU A 157 -3.782 -0.594 -9.120 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.177 0.589 -11.817 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.592 0.416 -11.373 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.387 1.108 -9.777 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.271 2.749 -11.991 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.525 3.590 -12.666 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.343 1.863 -13.058 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.288 2.358 -11.634 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.381 4.557 -10.684 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.147 3.331 -9.646 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.379 3.529 -9.633 1.00 1.00 H new ATOM 257 N PHE A 158 -1.657 2.298 -10.702 1.00 1.00 N ATOM 258 CA PHE A 158 -0.831 3.272 -9.979 1.00 1.00 C ATOM 259 C PHE A 158 -1.053 4.682 -10.477 1.00 1.00 C ATOM 260 O PHE A 158 -0.801 4.967 -11.649 1.00 1.00 O ATOM 261 CB PHE A 158 0.646 2.963 -10.228 1.00 1.00 C ATOM 262 CG PHE A 158 1.201 2.068 -9.144 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.632 0.811 -8.912 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.297 2.492 -8.381 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.160 -0.023 -7.919 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.824 1.659 -7.388 1.00 1.00 C ATOM 267 CZ PHE A 158 2.255 0.400 -7.157 1.00 1.00 C ATOM 0 H PHE A 158 -1.425 2.163 -11.686 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.105 3.200 -8.926 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.762 2.480 -11.198 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.215 3.892 -10.264 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.214 0.484 -9.499 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.735 3.463 -8.560 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.722 -0.994 -7.741 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.669 1.986 -6.800 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.661 -0.244 -6.391 1.00 1.00 H new ATOM 277 N GLY A 159 -1.596 5.534 -9.614 1.00 1.00 N ATOM 278 CA GLY A 159 -1.946 6.884 -10.007 1.00 1.00 C ATOM 279 C GLY A 159 -1.169 7.968 -9.280 1.00 1.00 C ATOM 280 O GLY A 159 -0.325 7.705 -8.414 1.00 1.00 O ATOM 0 H GLY A 159 -1.801 5.309 -8.640 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.781 6.992 -11.079 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.011 7.037 -9.831 1.00 1.00 H new ATOM 284 N THR A 160 -1.515 9.202 -9.649 1.00 1.00 N ATOM 285 CA THR A 160 -0.916 10.365 -9.039 1.00 1.00 C ATOM 286 C THR A 160 -1.929 11.495 -8.862 1.00 1.00 C ATOM 287 O THR A 160 -2.883 11.602 -9.624 1.00 1.00 O ATOM 288 CB THR A 160 0.276 10.772 -9.894 1.00 1.00 C ATOM 289 OG1 THR A 160 0.787 9.590 -10.474 1.00 1.00 O ATOM 290 CG2 THR A 160 1.396 11.414 -9.084 1.00 1.00 C ATOM 0 H THR A 160 -2.208 9.410 -10.368 1.00 1.00 H new ATOM 0 HA THR A 160 -0.574 10.131 -8.031 1.00 1.00 H new ATOM 0 HB THR A 160 -0.061 11.505 -10.627 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.123 8.998 -9.769 1.00 1.00 H new ATOM 0 HG21 THR A 160 2.218 11.682 -9.748 1.00 1.00 H new ATOM 0 HG22 THR A 160 1.020 12.310 -8.591 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.752 10.709 -8.333 1.00 1.00 H new ATOM 298 N LEU A 161 -1.685 12.347 -7.869 1.00 1.00 N ATOM 299 CA LEU A 161 -2.564 13.481 -7.609 1.00 1.00 C ATOM 300 C LEU A 161 -1.754 14.769 -7.742 1.00 1.00 C ATOM 301 O LEU A 161 -0.724 14.934 -7.089 1.00 1.00 O ATOM 302 CB LEU A 161 -3.146 13.353 -6.189 1.00 1.00 C ATOM 303 CG LEU A 161 -4.557 13.955 -6.092 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.188 13.541 -4.756 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.482 15.485 -6.157 1.00 1.00 C ATOM 0 H LEU A 161 -0.890 12.273 -7.235 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.386 13.500 -8.324 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.179 12.302 -5.904 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.488 13.855 -5.480 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.160 13.590 -6.923 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -6.189 13.964 -4.680 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.249 12.454 -4.704 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.575 13.910 -3.934 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.487 15.902 -6.088 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.877 15.855 -5.329 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.028 15.787 -7.101 1.00 1.00 H new ATOM 317 N GLN A 162 -2.247 15.681 -8.566 1.00 1.00 N ATOM 318 CA GLN A 162 -1.594 16.982 -8.757 1.00 1.00 C ATOM 319 C GLN A 162 -2.624 18.097 -8.610 1.00 1.00 C ATOM 320 O GLN A 162 -3.606 18.131 -9.354 1.00 1.00 O ATOM 321 CB GLN A 162 -0.950 17.047 -10.133 1.00 1.00 C ATOM 322 CG GLN A 162 -2.028 16.947 -11.209 1.00 1.00 C ATOM 323 CD GLN A 162 -1.444 16.305 -12.464 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.350 15.080 -12.546 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.037 17.060 -13.448 1.00 1.00 N ATOM 0 H GLN A 162 -3.096 15.551 -9.116 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.818 17.107 -8.002 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.398 17.980 -10.243 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.231 16.236 -10.248 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.867 16.355 -10.843 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.415 17.939 -11.443 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.116 18.075 -13.379 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.640 16.635 -14.286 1.00 1.00 H new ATOM 334 N GLY A 163 -2.403 19.023 -7.680 1.00 1.00 N ATOM 335 CA GLY A 163 -3.338 20.127 -7.509 1.00 1.00 C ATOM 336 C GLY A 163 -4.712 19.552 -7.238 1.00 1.00 C ATOM 337 O GLY A 163 -4.856 18.579 -6.495 1.00 1.00 O ATOM 0 H GLY A 163 -1.603 19.031 -7.047 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.024 20.765 -6.683 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.357 20.750 -8.403 1.00 1.00 H new ATOM 341 N ASN A 164 -5.726 20.106 -7.886 1.00 1.00 N ATOM 342 CA ASN A 164 -7.065 19.566 -7.744 1.00 1.00 C ATOM 343 C ASN A 164 -7.340 18.596 -8.885 1.00 1.00 C ATOM 344 O ASN A 164 -8.394 17.967 -8.939 1.00 1.00 O ATOM 345 CB ASN A 164 -8.083 20.719 -7.764 1.00 1.00 C ATOM 346 CG ASN A 164 -9.480 20.173 -8.026 1.00 1.00 C ATOM 347 OD1 ASN A 164 -9.831 19.869 -9.166 1.00 1.00 O ATOM 348 ND2 ASN A 164 -10.313 20.047 -7.030 1.00 1.00 N ATOM 0 H ASN A 164 -5.648 20.914 -8.504 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.154 19.033 -6.798 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.063 21.250 -6.812 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -7.814 21.440 -8.536 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -11.256 19.696 -7.195 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -10.021 20.299 -6.086 1.00 1.00 H new ATOM 355 N THR A 165 -6.366 18.462 -9.792 1.00 1.00 N ATOM 356 CA THR A 165 -6.498 17.543 -10.927 1.00 1.00 C ATOM 357 C THR A 165 -5.967 16.158 -10.578 1.00 1.00 C ATOM 358 O THR A 165 -5.209 16.001 -9.627 1.00 1.00 O ATOM 359 CB THR A 165 -5.740 18.099 -12.139 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.591 19.498 -11.976 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.517 17.807 -13.416 1.00 1.00 C ATOM 0 H THR A 165 -5.484 18.974 -9.763 1.00 1.00 H new ATOM 0 HA THR A 165 -7.557 17.452 -11.169 1.00 1.00 H new ATOM 0 HB THR A 165 -4.760 17.627 -12.212 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.106 19.867 -12.744 1.00 1.00 H new ATOM 0 HG21 THR A 165 -5.972 18.205 -14.272 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.637 16.730 -13.531 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.499 18.277 -13.360 1.00 1.00 H new ATOM 369 N ARG A 166 -6.441 15.147 -11.306 1.00 1.00 N ATOM 370 CA ARG A 166 -6.049 13.769 -10.981 1.00 1.00 C ATOM 371 C ARG A 166 -5.537 13.063 -12.226 1.00 1.00 C ATOM 372 O ARG A 166 -5.968 13.366 -13.340 1.00 1.00 O ATOM 373 CB ARG A 166 -7.245 13.100 -10.331 1.00 1.00 C ATOM 374 CG ARG A 166 -7.852 11.890 -11.067 1.00 1.00 C ATOM 375 CD ARG A 166 -7.769 10.707 -10.090 1.00 1.00 C ATOM 376 NE ARG A 166 -6.384 10.293 -9.723 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.746 10.751 -8.651 1.00 1.00 C ATOM 378 NH1 ARG A 166 -6.349 11.566 -7.829 1.00 1.00 N ATOM 379 NH2 ARG A 166 -4.515 10.384 -8.419 1.00 1.00 N ATOM 0 H ARG A 166 -7.075 15.245 -12.099 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.220 13.732 -10.275 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.952 12.777 -9.332 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.027 13.849 -10.207 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.885 12.087 -11.353 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.303 11.677 -11.984 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -8.308 10.968 -9.179 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.283 9.853 -10.531 1.00 1.00 H new ATOM 0 HE ARG A 166 -5.902 9.625 -10.325 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.311 11.852 -8.009 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -5.858 11.917 -7.007 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -4.044 9.746 -9.060 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.025 10.735 -7.596 1.00 1.00 H new ATOM 393 N GLU A 167 -4.596 12.143 -12.035 1.00 1.00 N ATOM 394 CA GLU A 167 -4.014 11.433 -13.170 1.00 1.00 C ATOM 395 C GLU A 167 -3.765 9.958 -12.890 1.00 1.00 C ATOM 396 O GLU A 167 -3.669 9.522 -11.744 1.00 1.00 O ATOM 397 CB GLU A 167 -2.710 12.113 -13.611 1.00 1.00 C ATOM 398 CG GLU A 167 -3.003 13.293 -14.557 1.00 1.00 C ATOM 399 CD GLU A 167 -1.713 13.812 -15.169 1.00 1.00 C ATOM 400 OE1 GLU A 167 -0.680 13.652 -14.540 1.00 1.00 O ATOM 401 OE2 GLU A 167 -1.772 14.353 -16.260 1.00 1.00 O ATOM 0 H GLU A 167 -4.225 11.875 -11.123 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.747 11.481 -13.975 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.166 12.469 -12.736 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.068 11.389 -14.113 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.685 12.975 -15.345 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.501 14.093 -14.008 1.00 1.00 H new ATOM 408 N VAL A 168 -3.628 9.213 -13.975 1.00 1.00 N ATOM 409 CA VAL A 168 -3.338 7.785 -13.907 1.00 1.00 C ATOM 410 C VAL A 168 -1.911 7.591 -14.401 1.00 1.00 C ATOM 411 O VAL A 168 -1.566 8.049 -15.494 1.00 1.00 O ATOM 412 CB VAL A 168 -4.312 7.014 -14.798 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.418 5.555 -14.338 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.690 7.684 -14.705 1.00 1.00 C ATOM 0 H VAL A 168 -3.714 9.576 -14.924 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.446 7.414 -12.888 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.952 7.026 -15.827 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -5.115 5.020 -14.983 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.437 5.084 -14.394 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.777 5.523 -13.309 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.399 7.147 -15.335 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.035 7.664 -13.671 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.615 8.718 -15.042 1.00 1.00 H new ATOM 424 N LEU A 169 -1.085 6.911 -13.609 1.00 1.00 N ATOM 425 CA LEU A 169 0.296 6.683 -14.022 1.00 1.00 C ATOM 426 C LEU A 169 0.493 5.357 -14.733 1.00 1.00 C ATOM 427 O LEU A 169 1.045 5.322 -15.838 1.00 1.00 O ATOM 428 CB LEU A 169 1.222 6.765 -12.801 1.00 1.00 C ATOM 429 CG LEU A 169 2.090 8.025 -12.874 1.00 1.00 C ATOM 430 CD1 LEU A 169 1.210 9.281 -13.031 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.913 8.139 -11.582 1.00 1.00 C ATOM 0 H LEU A 169 -1.338 6.518 -12.702 1.00 1.00 H new ATOM 0 HA LEU A 169 0.547 7.464 -14.740 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.629 6.777 -11.887 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.857 5.880 -12.758 1.00 1.00 H new ATOM 0 HG LEU A 169 2.751 7.952 -13.738 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.844 10.166 -13.081 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.624 9.202 -13.947 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.538 9.364 -12.176 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.535 9.033 -11.624 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.240 8.205 -10.727 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.549 7.260 -11.477 1.00 1.00 H new ATOM 443 N HIS A 170 0.049 4.258 -14.115 1.00 1.00 N ATOM 444 CA HIS A 170 0.217 2.975 -14.774 1.00 1.00 C ATOM 445 C HIS A 170 -0.859 1.942 -14.437 1.00 1.00 C ATOM 446 O HIS A 170 -1.092 1.611 -13.277 1.00 1.00 O ATOM 447 CB HIS A 170 1.585 2.401 -14.425 1.00 1.00 C ATOM 448 CG HIS A 170 2.627 2.990 -15.343 1.00 1.00 C ATOM 449 ND1 HIS A 170 2.971 2.401 -16.549 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.403 4.120 -15.244 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.915 3.169 -17.123 1.00 1.00 C ATOM 452 NE2 HIS A 170 4.215 4.229 -16.368 1.00 1.00 N ATOM 0 H HIS A 170 -0.407 4.234 -13.203 1.00 1.00 H new ATOM 0 HA HIS A 170 0.124 3.174 -15.842 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.831 2.625 -13.387 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.571 1.315 -14.522 1.00 1.00 H new ATOM 0 HD2 HIS A 170 3.385 4.817 -14.419 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.374 2.955 -18.077 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.894 4.962 -16.572 1.00 1.00 H new ATOM 460 N LYS A 171 -1.494 1.474 -15.495 1.00 1.00 N ATOM 461 CA LYS A 171 -2.562 0.495 -15.379 1.00 1.00 C ATOM 462 C LYS A 171 -2.037 -0.841 -15.859 1.00 1.00 C ATOM 463 O LYS A 171 -1.370 -0.928 -16.896 1.00 1.00 O ATOM 464 CB LYS A 171 -3.766 0.928 -16.210 1.00 1.00 C ATOM 465 CG LYS A 171 -3.335 2.019 -17.196 1.00 1.00 C ATOM 466 CD LYS A 171 -4.488 2.338 -18.143 1.00 1.00 C ATOM 467 CE LYS A 171 -4.080 3.470 -19.086 1.00 1.00 C ATOM 468 NZ LYS A 171 -4.724 3.263 -20.411 1.00 1.00 N ATOM 0 H LYS A 171 -1.287 1.758 -16.453 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.884 0.413 -14.341 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.175 0.074 -16.750 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.556 1.302 -15.559 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.038 2.917 -16.654 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -2.466 1.687 -17.764 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -4.756 1.451 -18.718 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.371 2.627 -17.573 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.380 4.432 -18.669 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -2.996 3.494 -19.196 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -4.448 4.032 -21.055 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -4.417 2.352 -20.808 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -5.758 3.260 -20.298 1.00 1.00 H new ATOM 482 N PHE A 172 -2.350 -1.887 -15.102 1.00 1.00 N ATOM 483 CA PHE A 172 -1.903 -3.213 -15.490 1.00 1.00 C ATOM 484 C PHE A 172 -2.668 -4.358 -14.827 1.00 1.00 C ATOM 485 O PHE A 172 -3.299 -4.204 -13.777 1.00 1.00 O ATOM 486 CB PHE A 172 -0.391 -3.362 -15.292 1.00 1.00 C ATOM 487 CG PHE A 172 -0.025 -3.390 -13.828 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.233 -2.196 -13.143 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.101 -4.618 -13.171 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.614 -2.232 -11.795 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.481 -4.653 -11.825 1.00 1.00 C ATOM 492 CZ PHE A 172 0.737 -3.461 -11.137 1.00 1.00 C ATOM 0 H PHE A 172 -2.896 -1.844 -14.241 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.131 -3.298 -16.552 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.049 -4.279 -15.771 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.124 -2.535 -15.781 1.00 1.00 H new ATOM 0 HD1 PHE A 172 0.138 -1.249 -13.653 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.095 -5.538 -13.702 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.812 -1.312 -11.265 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.577 -5.601 -11.316 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.030 -3.490 -10.098 1.00 1.00 H new ATOM 502 N THR A 173 -2.458 -5.518 -15.412 1.00 1.00 N ATOM 503 CA THR A 173 -2.971 -6.757 -14.849 1.00 1.00 C ATOM 504 C THR A 173 -1.824 -7.753 -14.756 1.00 1.00 C ATOM 505 O THR A 173 -1.108 -7.917 -15.740 1.00 1.00 O ATOM 506 CB THR A 173 -4.065 -7.320 -15.757 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.501 -7.646 -17.019 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.172 -6.271 -15.936 1.00 1.00 C ATOM 0 H THR A 173 -1.935 -5.633 -16.280 1.00 1.00 H new ATOM 0 HA THR A 173 -3.391 -6.573 -13.860 1.00 1.00 H new ATOM 0 HB THR A 173 -4.492 -8.217 -15.308 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.540 -7.805 -16.916 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.952 -6.672 -16.583 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.599 -6.023 -14.964 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.752 -5.372 -16.388 1.00 1.00 H new ATOM 516 N VAL A 174 -1.594 -8.388 -13.592 1.00 1.00 N ATOM 517 CA VAL A 174 -0.455 -9.307 -13.476 1.00 1.00 C ATOM 518 C VAL A 174 -0.842 -10.722 -13.054 1.00 1.00 C ATOM 519 O VAL A 174 -1.556 -10.928 -12.073 1.00 1.00 O ATOM 520 CB VAL A 174 0.490 -8.744 -12.404 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.063 -9.047 -11.009 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.846 -9.387 -12.538 1.00 1.00 C ATOM 0 H VAL A 174 -2.160 -8.286 -12.749 1.00 1.00 H new ATOM 0 HA VAL A 174 0.002 -9.379 -14.463 1.00 1.00 H new ATOM 0 HB VAL A 174 0.573 -7.666 -12.539 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.613 -8.645 -10.254 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.045 -8.587 -10.899 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.151 -10.126 -10.879 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.515 -8.986 -11.777 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.752 -10.465 -12.408 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.253 -9.175 -13.527 1.00 1.00 H new ATOM 532 N ASP A 175 -0.358 -11.709 -13.813 1.00 1.00 N ATOM 533 CA ASP A 175 -0.640 -13.104 -13.519 1.00 1.00 C ATOM 534 C ASP A 175 0.338 -13.654 -12.477 1.00 1.00 C ATOM 535 O ASP A 175 1.552 -13.683 -12.698 1.00 1.00 O ATOM 536 CB ASP A 175 -0.545 -13.951 -14.786 1.00 1.00 C ATOM 537 CG ASP A 175 -0.424 -15.425 -14.423 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.351 -15.936 -13.814 1.00 1.00 O ATOM 539 OD2 ASP A 175 0.597 -16.019 -14.733 1.00 1.00 O ATOM 0 H ASP A 175 0.230 -11.561 -14.633 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.653 -13.156 -13.121 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -1.428 -13.792 -15.406 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.318 -13.642 -15.376 1.00 1.00 H new ATOM 544 N LEU A 176 -0.239 -14.094 -11.359 1.00 1.00 N ATOM 545 CA LEU A 176 0.503 -14.687 -10.236 1.00 1.00 C ATOM 546 C LEU A 176 1.397 -15.867 -10.775 1.00 1.00 C ATOM 547 O LEU A 176 1.740 -15.815 -11.946 1.00 1.00 O ATOM 548 CB LEU A 176 -0.468 -14.984 -9.064 1.00 1.00 C ATOM 549 CG LEU A 176 -1.294 -13.726 -8.740 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.230 -14.017 -7.567 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.349 -12.581 -8.328 1.00 1.00 C ATOM 0 H LEU A 176 -1.246 -14.050 -11.201 1.00 1.00 H new ATOM 0 HA LEU A 176 1.222 -14.001 -9.789 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.131 -15.807 -9.329 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.094 -15.298 -8.184 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.869 -13.443 -9.622 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.814 -13.126 -7.338 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.902 -14.834 -7.832 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.642 -14.299 -6.694 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.935 -11.691 -8.099 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.220 -12.878 -7.447 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.337 -12.363 -9.146 1.00 1.00 H new ATOM 563 N PRO A 177 1.928 -16.816 -9.987 1.00 1.00 N ATOM 564 CA PRO A 177 2.937 -17.832 -10.446 1.00 1.00 C ATOM 565 C PRO A 177 3.106 -18.071 -11.940 1.00 1.00 C ATOM 566 O PRO A 177 2.243 -17.797 -12.768 1.00 1.00 O ATOM 567 CB PRO A 177 2.448 -19.045 -9.738 1.00 1.00 C ATOM 568 CG PRO A 177 2.263 -18.519 -8.374 1.00 1.00 C ATOM 569 CD PRO A 177 1.619 -17.142 -8.579 1.00 1.00 C ATOM 0 HA PRO A 177 3.948 -17.494 -10.218 1.00 1.00 H new ATOM 0 HB2 PRO A 177 1.519 -19.424 -10.163 1.00 1.00 H new ATOM 0 HB3 PRO A 177 3.170 -19.861 -9.771 1.00 1.00 H new ATOM 0 HG2 PRO A 177 1.624 -19.172 -7.780 1.00 1.00 H new ATOM 0 HG3 PRO A 177 3.214 -18.438 -7.847 1.00 1.00 H new ATOM 0 HD2 PRO A 177 0.544 -17.173 -8.402 1.00 1.00 H new ATOM 0 HD3 PRO A 177 2.034 -16.400 -7.896 1.00 1.00 H new ATOM 577 N LYS A 178 4.275 -18.560 -12.240 1.00 1.00 N ATOM 578 CA LYS A 178 4.697 -18.817 -13.619 1.00 1.00 C ATOM 579 C LYS A 178 4.529 -20.253 -14.103 1.00 1.00 C ATOM 580 O LYS A 178 4.789 -20.537 -15.277 1.00 1.00 O ATOM 581 CB LYS A 178 6.177 -18.500 -13.700 1.00 1.00 C ATOM 582 CG LYS A 178 6.414 -17.249 -14.560 1.00 1.00 C ATOM 583 CD LYS A 178 5.789 -16.014 -13.897 1.00 1.00 C ATOM 584 CE LYS A 178 4.952 -15.255 -14.921 1.00 1.00 C ATOM 585 NZ LYS A 178 4.420 -14.000 -14.313 1.00 1.00 N ATOM 0 H LYS A 178 4.979 -18.799 -11.542 1.00 1.00 H new ATOM 0 HA LYS A 178 4.057 -18.200 -14.250 1.00 1.00 H new ATOM 0 HB2 LYS A 178 6.576 -18.341 -12.698 1.00 1.00 H new ATOM 0 HB3 LYS A 178 6.714 -19.348 -14.126 1.00 1.00 H new ATOM 0 HG2 LYS A 178 7.484 -17.093 -14.698 1.00 1.00 H new ATOM 0 HG3 LYS A 178 5.983 -17.395 -15.551 1.00 1.00 H new ATOM 0 HD2 LYS A 178 5.166 -16.316 -13.055 1.00 1.00 H new ATOM 0 HD3 LYS A 178 6.571 -15.367 -13.499 1.00 1.00 H new ATOM 0 HE2 LYS A 178 5.559 -15.017 -15.795 1.00 1.00 H new ATOM 0 HE3 LYS A 178 4.128 -15.880 -15.265 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 4.310 -13.276 -15.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 3.496 -14.191 -13.875 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 5.082 -13.658 -13.588 1.00 1.00 H new ATOM 599 N LYS A 179 4.217 -21.165 -13.206 1.00 1.00 N ATOM 600 CA LYS A 179 4.160 -22.580 -13.596 1.00 1.00 C ATOM 601 C LYS A 179 2.765 -23.102 -13.879 1.00 1.00 C ATOM 602 O LYS A 179 1.953 -23.278 -12.977 1.00 1.00 O ATOM 603 CB LYS A 179 4.745 -23.411 -12.459 1.00 1.00 C ATOM 604 CG LYS A 179 6.253 -23.195 -12.378 1.00 1.00 C ATOM 605 CD LYS A 179 6.794 -23.854 -11.106 1.00 1.00 C ATOM 606 CE LYS A 179 6.968 -22.790 -10.020 1.00 1.00 C ATOM 607 NZ LYS A 179 7.075 -23.456 -8.690 1.00 1.00 N ATOM 0 H LYS A 179 4.003 -20.973 -12.227 1.00 1.00 H new ATOM 0 HA LYS A 179 4.722 -22.664 -14.526 1.00 1.00 H new ATOM 0 HB2 LYS A 179 4.278 -23.131 -11.515 1.00 1.00 H new ATOM 0 HB3 LYS A 179 4.529 -24.467 -12.621 1.00 1.00 H new ATOM 0 HG2 LYS A 179 6.740 -23.620 -13.256 1.00 1.00 H new ATOM 0 HG3 LYS A 179 6.479 -22.129 -12.373 1.00 1.00 H new ATOM 0 HD2 LYS A 179 6.108 -24.630 -10.765 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.748 -24.340 -11.312 1.00 1.00 H new ATOM 0 HE2 LYS A 179 7.861 -22.197 -10.216 1.00 1.00 H new ATOM 0 HE3 LYS A 179 6.122 -22.103 -10.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 7.193 -22.735 -7.949 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 6.210 -24.003 -8.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 7.896 -24.094 -8.686 1.00 1.00 H new ATOM 621 N HIS A 180 2.541 -23.451 -15.132 1.00 1.00 N ATOM 622 CA HIS A 180 1.284 -24.056 -15.540 1.00 1.00 C ATOM 623 C HIS A 180 1.544 -25.011 -16.704 1.00 1.00 C ATOM 624 O HIS A 180 2.291 -24.705 -17.643 1.00 1.00 O ATOM 625 CB HIS A 180 0.273 -22.992 -15.945 1.00 1.00 C ATOM 626 CG HIS A 180 -1.064 -23.321 -15.326 1.00 1.00 C ATOM 627 ND1 HIS A 180 -2.229 -23.383 -16.076 1.00 1.00 N ATOM 628 CD2 HIS A 180 -1.434 -23.604 -14.036 1.00 1.00 C ATOM 629 CE1 HIS A 180 -3.235 -23.692 -15.236 1.00 1.00 C ATOM 630 NE2 HIS A 180 -2.804 -23.838 -13.982 1.00 1.00 N ATOM 0 H HIS A 180 3.214 -23.326 -15.888 1.00 1.00 H new ATOM 0 HA HIS A 180 0.866 -24.608 -14.698 1.00 1.00 H new ATOM 0 HB2 HIS A 180 0.609 -22.009 -15.615 1.00 1.00 H new ATOM 0 HB3 HIS A 180 0.185 -22.951 -17.031 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -0.763 -23.640 -13.190 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -4.265 -23.808 -15.540 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -3.360 -24.071 -13.159 1.00 1.00 H new ATOM 638 N GLY A 181 0.916 -26.172 -16.628 1.00 1.00 N ATOM 639 CA GLY A 181 1.044 -27.197 -17.656 1.00 1.00 C ATOM 640 C GLY A 181 2.341 -27.974 -17.473 1.00 1.00 C ATOM 641 O GLY A 181 2.626 -28.919 -18.206 1.00 1.00 O ATOM 0 H GLY A 181 0.304 -26.433 -15.855 1.00 1.00 H new ATOM 0 HA2 GLY A 181 0.195 -27.878 -17.607 1.00 1.00 H new ATOM 0 HA3 GLY A 181 1.026 -26.735 -18.643 1.00 1.00 H new ATOM 645 N ARG A 182 3.116 -27.591 -16.461 1.00 1.00 N ATOM 646 CA ARG A 182 4.365 -28.283 -16.158 1.00 1.00 C ATOM 647 C ARG A 182 4.076 -29.714 -15.741 1.00 1.00 C ATOM 648 O ARG A 182 4.786 -30.648 -16.100 1.00 1.00 O ATOM 649 CB ARG A 182 5.109 -27.550 -15.044 1.00 1.00 C ATOM 650 CG ARG A 182 6.496 -28.175 -14.857 1.00 1.00 C ATOM 651 CD ARG A 182 7.579 -27.138 -15.183 1.00 1.00 C ATOM 652 NE ARG A 182 8.901 -27.701 -14.923 1.00 1.00 N ATOM 653 CZ ARG A 182 9.416 -27.695 -13.698 1.00 1.00 C ATOM 654 NH1 ARG A 182 8.747 -27.161 -12.713 1.00 1.00 N ATOM 655 NH2 ARG A 182 10.586 -28.228 -13.480 1.00 1.00 N ATOM 0 H ARG A 182 2.903 -26.810 -15.841 1.00 1.00 H new ATOM 0 HA ARG A 182 4.991 -28.296 -17.050 1.00 1.00 H new ATOM 0 HB2 ARG A 182 5.205 -26.493 -15.291 1.00 1.00 H new ATOM 0 HB3 ARG A 182 4.543 -27.610 -14.114 1.00 1.00 H new ATOM 0 HG2 ARG A 182 6.612 -28.526 -13.832 1.00 1.00 H new ATOM 0 HG3 ARG A 182 6.604 -29.044 -15.506 1.00 1.00 H new ATOM 0 HD2 ARG A 182 7.502 -26.835 -16.227 1.00 1.00 H new ATOM 0 HD3 ARG A 182 7.431 -26.242 -14.580 1.00 1.00 H new ATOM 0 HE ARG A 182 9.436 -28.104 -15.692 1.00 1.00 H new ATOM 0 HH11 ARG A 182 7.830 -26.749 -12.884 1.00 1.00 H new ATOM 0 HH12 ARG A 182 9.141 -27.156 -11.772 1.00 1.00 H new ATOM 0 HH21 ARG A 182 11.106 -28.649 -14.250 1.00 1.00 H new ATOM 0 HH22 ARG A 182 10.981 -28.223 -12.540 1.00 1.00 H new ATOM 669 N GLY A 183 3.028 -29.839 -14.938 1.00 1.00 N ATOM 670 CA GLY A 183 2.590 -31.116 -14.387 1.00 1.00 C ATOM 671 C GLY A 183 3.138 -31.260 -12.973 1.00 1.00 C ATOM 672 O GLY A 183 2.634 -32.038 -12.164 1.00 1.00 O ATOM 0 H GLY A 183 2.452 -29.049 -14.647 1.00 1.00 H new ATOM 0 HA2 GLY A 183 1.501 -31.168 -14.376 1.00 1.00 H new ATOM 0 HA3 GLY A 183 2.942 -31.936 -15.012 1.00 1.00 H new ATOM 676 N GLY A 184 4.150 -30.448 -12.673 1.00 1.00 N ATOM 677 CA GLY A 184 4.734 -30.421 -11.338 1.00 1.00 C ATOM 678 C GLY A 184 3.699 -29.917 -10.335 1.00 1.00 C ATOM 679 O GLY A 184 3.615 -30.390 -9.198 1.00 1.00 O ATOM 0 H GLY A 184 4.580 -29.803 -13.336 1.00 1.00 H new ATOM 0 HA2 GLY A 184 5.071 -31.419 -11.057 1.00 1.00 H new ATOM 0 HA3 GLY A 184 5.611 -29.774 -11.327 1.00 1.00 H new ATOM 683 N GLN A 185 2.936 -28.928 -10.790 1.00 1.00 N ATOM 684 CA GLN A 185 1.899 -28.298 -9.989 1.00 1.00 C ATOM 685 C GLN A 185 0.527 -28.607 -10.590 1.00 1.00 C ATOM 686 O GLN A 185 0.308 -28.407 -11.786 1.00 1.00 O ATOM 687 CB GLN A 185 2.133 -26.780 -9.984 1.00 1.00 C ATOM 688 CG GLN A 185 2.733 -26.325 -8.643 1.00 1.00 C ATOM 689 CD GLN A 185 1.617 -26.183 -7.625 1.00 1.00 C ATOM 690 OE1 GLN A 185 1.377 -27.074 -6.809 1.00 1.00 O ATOM 691 NE2 GLN A 185 0.914 -25.084 -7.619 1.00 1.00 N ATOM 0 H GLN A 185 3.022 -28.541 -11.730 1.00 1.00 H new ATOM 0 HA GLN A 185 1.933 -28.681 -8.969 1.00 1.00 H new ATOM 0 HB2 GLN A 185 2.804 -26.508 -10.799 1.00 1.00 H new ATOM 0 HB3 GLN A 185 1.191 -26.262 -10.161 1.00 1.00 H new ATOM 0 HG2 GLN A 185 3.470 -27.049 -8.295 1.00 1.00 H new ATOM 0 HG3 GLN A 185 3.253 -25.375 -8.766 1.00 1.00 H new ATOM 0 HE21 GLN A 185 1.114 -24.347 -8.295 1.00 1.00 H new ATOM 0 HE22 GLN A 185 0.165 -24.962 -6.938 1.00 1.00 H new ATOM 700 N SER A 186 -0.402 -29.110 -9.772 1.00 1.00 N ATOM 701 CA SER A 186 -1.741 -29.427 -10.277 1.00 1.00 C ATOM 702 C SER A 186 -2.439 -28.146 -10.706 1.00 1.00 C ATOM 703 O SER A 186 -2.133 -27.082 -10.159 1.00 1.00 O ATOM 704 CB SER A 186 -2.575 -30.085 -9.187 1.00 1.00 C ATOM 705 OG SER A 186 -3.173 -31.265 -9.716 1.00 1.00 O ATOM 0 H SER A 186 -0.258 -29.303 -8.781 1.00 1.00 H new ATOM 0 HA SER A 186 -1.640 -30.107 -11.123 1.00 1.00 H new ATOM 0 HB2 SER A 186 -1.949 -30.331 -8.329 1.00 1.00 H new ATOM 0 HB3 SER A 186 -3.344 -29.398 -8.834 1.00 1.00 H new ATOM 0 HG SER A 186 -3.712 -31.698 -9.021 1.00 1.00 H new ATOM 711 N ALA A 187 -3.369 -28.202 -11.654 1.00 1.00 N ATOM 712 CA ALA A 187 -4.036 -26.960 -12.037 1.00 1.00 C ATOM 713 C ALA A 187 -4.822 -26.415 -10.844 1.00 1.00 C ATOM 714 O ALA A 187 -4.802 -25.210 -10.582 1.00 1.00 O ATOM 715 CB ALA A 187 -4.984 -27.218 -13.213 1.00 1.00 C ATOM 0 H ALA A 187 -3.667 -29.043 -12.148 1.00 1.00 H new ATOM 0 HA ALA A 187 -3.288 -26.228 -12.341 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -5.478 -26.288 -13.493 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -4.415 -27.597 -14.062 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -5.734 -27.953 -12.921 1.00 1.00 H new ATOM 721 N LEU A 188 -5.467 -27.309 -10.096 1.00 1.00 N ATOM 722 CA LEU A 188 -6.202 -26.922 -8.894 1.00 1.00 C ATOM 723 C LEU A 188 -5.243 -26.358 -7.850 1.00 1.00 C ATOM 724 O LEU A 188 -5.532 -25.374 -7.169 1.00 1.00 O ATOM 725 CB LEU A 188 -6.957 -28.122 -8.311 1.00 1.00 C ATOM 726 CG LEU A 188 -8.411 -28.129 -8.802 1.00 1.00 C ATOM 727 CD1 LEU A 188 -8.432 -28.330 -10.321 1.00 1.00 C ATOM 728 CD2 LEU A 188 -9.169 -29.271 -8.134 1.00 1.00 C ATOM 0 H LEU A 188 -5.495 -28.308 -10.302 1.00 1.00 H new ATOM 0 HA LEU A 188 -6.926 -26.154 -9.168 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -6.463 -29.048 -8.605 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -6.934 -28.080 -7.222 1.00 1.00 H new ATOM 0 HG LEU A 188 -8.884 -27.180 -8.549 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -9.464 -28.335 -10.673 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -7.888 -27.518 -10.803 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -7.959 -29.280 -10.569 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -10.202 -29.276 -8.483 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -8.696 -30.220 -8.388 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -9.152 -29.135 -7.053 1.00 1.00 H new ATOM 740 N ARG A 189 -4.107 -27.030 -7.740 1.00 1.00 N ATOM 741 CA ARG A 189 -3.052 -26.683 -6.797 1.00 1.00 C ATOM 742 C ARG A 189 -2.478 -25.304 -7.080 1.00 1.00 C ATOM 743 O ARG A 189 -2.083 -24.590 -6.157 1.00 1.00 O ATOM 744 CB ARG A 189 -1.943 -27.745 -6.813 1.00 1.00 C ATOM 745 CG ARG A 189 -2.393 -28.982 -6.013 1.00 1.00 C ATOM 746 CD ARG A 189 -1.219 -29.957 -5.844 1.00 1.00 C ATOM 747 NE ARG A 189 -0.814 -30.012 -4.440 1.00 1.00 N ATOM 748 CZ ARG A 189 0.071 -29.159 -3.934 1.00 1.00 C ATOM 749 NH1 ARG A 189 0.611 -28.249 -4.700 1.00 1.00 N ATOM 750 NH2 ARG A 189 0.399 -29.229 -2.674 1.00 1.00 N ATOM 0 H ARG A 189 -3.888 -27.845 -8.312 1.00 1.00 H new ATOM 0 HA ARG A 189 -3.495 -26.656 -5.802 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -1.713 -28.029 -7.840 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -1.029 -27.336 -6.383 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -2.766 -28.677 -5.035 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -3.216 -29.478 -6.527 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -1.508 -30.950 -6.187 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -0.379 -29.639 -6.461 1.00 1.00 H new ATOM 0 HE ARG A 189 -1.221 -30.723 -3.833 1.00 1.00 H new ATOM 0 HH11 ARG A 189 0.353 -28.193 -5.685 1.00 1.00 H new ATOM 0 HH12 ARG A 189 1.290 -27.594 -4.313 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -0.024 -29.939 -2.076 1.00 1.00 H new ATOM 0 HH22 ARG A 189 1.078 -28.574 -2.287 1.00 1.00 H new ATOM 764 N PHE A 190 -2.364 -24.944 -8.349 1.00 1.00 N ATOM 765 CA PHE A 190 -1.755 -23.666 -8.715 1.00 1.00 C ATOM 766 C PHE A 190 -2.536 -22.523 -8.065 1.00 1.00 C ATOM 767 O PHE A 190 -1.929 -21.622 -7.490 1.00 1.00 O ATOM 768 CB PHE A 190 -1.885 -23.600 -10.246 1.00 1.00 C ATOM 769 CG PHE A 190 -1.078 -22.489 -10.878 1.00 1.00 C ATOM 770 CD1 PHE A 190 0.316 -22.462 -10.756 1.00 1.00 C ATOM 771 CD2 PHE A 190 -1.733 -21.514 -11.641 1.00 1.00 C ATOM 772 CE1 PHE A 190 1.056 -21.460 -11.396 1.00 1.00 C ATOM 773 CE2 PHE A 190 -0.992 -20.513 -12.283 1.00 1.00 C ATOM 774 CZ PHE A 190 0.403 -20.486 -12.160 1.00 1.00 C ATOM 0 H PHE A 190 -2.680 -25.508 -9.138 1.00 1.00 H new ATOM 0 HA PHE A 190 -0.719 -23.580 -8.387 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -1.569 -24.553 -10.670 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -2.935 -23.468 -10.507 1.00 1.00 H new ATOM 0 HD1 PHE A 190 0.821 -23.214 -10.168 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -2.809 -21.534 -11.734 1.00 1.00 H new ATOM 0 HE1 PHE A 190 2.132 -21.439 -11.300 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -1.497 -19.762 -12.873 1.00 1.00 H new ATOM 0 HZ PHE A 190 0.974 -19.714 -12.654 1.00 1.00 H new ATOM 784 N ALA A 191 -3.850 -22.524 -8.172 1.00 1.00 N ATOM 785 CA ALA A 191 -4.603 -21.417 -7.585 1.00 1.00 C ATOM 786 C ALA A 191 -4.411 -21.377 -6.060 1.00 1.00 C ATOM 787 O ALA A 191 -4.240 -20.308 -5.486 1.00 1.00 O ATOM 788 CB ALA A 191 -6.088 -21.572 -7.919 1.00 1.00 C ATOM 0 H ALA A 191 -4.406 -23.242 -8.637 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.231 -20.481 -8.003 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.648 -20.746 -7.481 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -6.220 -21.566 -9.001 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -6.456 -22.515 -7.514 1.00 1.00 H new ATOM 794 N ARG A 192 -4.389 -22.542 -5.428 1.00 1.00 N ATOM 795 CA ARG A 192 -4.145 -22.644 -3.980 1.00 1.00 C ATOM 796 C ARG A 192 -2.728 -22.185 -3.614 1.00 1.00 C ATOM 797 O ARG A 192 -2.483 -21.597 -2.569 1.00 1.00 O ATOM 798 CB ARG A 192 -4.342 -24.084 -3.506 1.00 1.00 C ATOM 799 CG ARG A 192 -3.885 -24.207 -2.046 1.00 1.00 C ATOM 800 CD ARG A 192 -4.669 -25.329 -1.357 1.00 1.00 C ATOM 801 NE ARG A 192 -4.805 -26.477 -2.252 1.00 1.00 N ATOM 802 CZ ARG A 192 -5.710 -27.425 -2.031 1.00 1.00 C ATOM 803 NH1 ARG A 192 -6.498 -27.345 -0.993 1.00 1.00 N ATOM 804 NH2 ARG A 192 -5.812 -28.435 -2.851 1.00 1.00 N ATOM 0 H ARG A 192 -4.537 -23.439 -5.890 1.00 1.00 H new ATOM 0 HA ARG A 192 -4.862 -21.990 -3.484 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -5.391 -24.368 -3.596 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -3.772 -24.767 -4.136 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -2.816 -24.418 -2.005 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -4.044 -23.264 -1.523 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -4.158 -25.631 -0.443 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -5.655 -24.967 -1.066 1.00 1.00 H new ATOM 0 HE ARG A 192 -4.192 -26.552 -3.064 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -6.419 -26.555 -0.352 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -7.193 -28.072 -0.823 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -5.197 -28.497 -3.662 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -6.507 -29.162 -2.681 1.00 1.00 H new ATOM 818 N LEU A 193 -1.805 -22.560 -4.487 1.00 1.00 N ATOM 819 CA LEU A 193 -0.368 -22.332 -4.328 1.00 1.00 C ATOM 820 C LEU A 193 0.027 -20.844 -4.275 1.00 1.00 C ATOM 821 O LEU A 193 0.893 -20.471 -3.499 1.00 1.00 O ATOM 822 CB LEU A 193 0.320 -23.071 -5.497 1.00 1.00 C ATOM 823 CG LEU A 193 1.853 -22.926 -5.497 1.00 1.00 C ATOM 824 CD1 LEU A 193 2.283 -21.533 -5.960 1.00 1.00 C ATOM 825 CD2 LEU A 193 2.415 -23.208 -4.111 1.00 1.00 C ATOM 0 H LEU A 193 -2.037 -23.046 -5.353 1.00 1.00 H new ATOM 0 HA LEU A 193 -0.043 -22.718 -3.362 1.00 1.00 H new ATOM 0 HB2 LEU A 193 0.063 -24.129 -5.449 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -0.073 -22.690 -6.439 1.00 1.00 H new ATOM 0 HG LEU A 193 2.252 -23.656 -6.201 1.00 1.00 H new ATOM 0 HD11 LEU A 193 3.371 -21.465 -5.948 1.00 1.00 H new ATOM 0 HD12 LEU A 193 1.920 -21.358 -6.973 1.00 1.00 H new ATOM 0 HD13 LEU A 193 1.865 -20.782 -5.290 1.00 1.00 H new ATOM 0 HD21 LEU A 193 3.500 -23.101 -4.129 1.00 1.00 H new ATOM 0 HD22 LEU A 193 1.993 -22.501 -3.396 1.00 1.00 H new ATOM 0 HD23 LEU A 193 2.156 -24.224 -3.813 1.00 1.00 H new ATOM 837 N ARG A 194 -0.574 -20.015 -5.109 1.00 1.00 N ATOM 838 CA ARG A 194 -0.207 -18.592 -5.154 1.00 1.00 C ATOM 839 C ARG A 194 -0.445 -17.848 -3.822 1.00 1.00 C ATOM 840 O ARG A 194 0.272 -16.927 -3.494 1.00 1.00 O ATOM 841 CB ARG A 194 -0.942 -17.882 -6.282 1.00 1.00 C ATOM 842 CG ARG A 194 -2.406 -17.653 -5.920 1.00 1.00 C ATOM 843 CD ARG A 194 -3.211 -17.415 -7.210 1.00 1.00 C ATOM 844 NE ARG A 194 -4.173 -16.337 -7.013 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.344 -16.559 -6.426 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.647 -17.757 -6.010 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.190 -15.578 -6.267 1.00 1.00 N ATOM 0 H ARG A 194 -1.310 -20.287 -5.760 1.00 1.00 H new ATOM 0 HA ARG A 194 0.867 -18.568 -5.338 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.461 -16.926 -6.490 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -0.877 -18.476 -7.194 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.801 -18.516 -5.384 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.499 -16.795 -5.255 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.535 -17.164 -8.028 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.732 -18.329 -7.496 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.943 -15.396 -7.332 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.985 -18.523 -6.135 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -6.546 -17.928 -5.559 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -5.952 -14.641 -6.593 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.089 -15.748 -5.816 1.00 1.00 H new ATOM 861 N MET A 195 -1.556 -18.141 -3.174 1.00 1.00 N ATOM 862 CA MET A 195 -1.946 -17.345 -1.994 1.00 1.00 C ATOM 863 C MET A 195 -0.696 -16.917 -1.150 1.00 1.00 C ATOM 864 O MET A 195 -0.615 -15.764 -0.732 1.00 1.00 O ATOM 865 CB MET A 195 -2.885 -18.161 -1.102 1.00 1.00 C ATOM 866 CG MET A 195 -4.245 -18.330 -1.787 1.00 1.00 C ATOM 867 SD MET A 195 -5.491 -17.352 -0.898 1.00 1.00 S ATOM 868 CE MET A 195 -6.234 -18.719 0.020 1.00 1.00 C ATOM 0 H MET A 195 -2.196 -18.896 -3.422 1.00 1.00 H new ATOM 0 HA MET A 195 -2.449 -16.448 -2.355 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.448 -19.138 -0.898 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.012 -17.662 -0.141 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.185 -18.005 -2.826 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.531 -19.382 -1.798 1.00 1.00 H new ATOM 0 HE1 MET A 195 -7.041 -18.340 0.647 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.632 -19.454 -0.680 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.477 -19.189 0.648 1.00 1.00 H new ATOM 878 N GLU A 196 0.297 -17.797 -0.969 1.00 1.00 N ATOM 879 CA GLU A 196 1.552 -17.426 -0.258 1.00 1.00 C ATOM 880 C GLU A 196 2.349 -16.397 -1.080 1.00 1.00 C ATOM 881 O GLU A 196 2.975 -15.477 -0.553 1.00 1.00 O ATOM 882 CB GLU A 196 2.405 -18.660 0.007 1.00 1.00 C ATOM 883 CG GLU A 196 3.537 -18.307 0.978 1.00 1.00 C ATOM 884 CD GLU A 196 4.552 -19.447 1.040 1.00 1.00 C ATOM 885 OE1 GLU A 196 4.172 -20.525 1.468 1.00 1.00 O ATOM 886 OE2 GLU A 196 5.691 -19.224 0.668 1.00 1.00 O ATOM 0 H GLU A 196 0.268 -18.763 -1.296 1.00 1.00 H new ATOM 0 HA GLU A 196 1.283 -16.979 0.699 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.789 -19.456 0.425 1.00 1.00 H new ATOM 0 HB3 GLU A 196 2.819 -19.035 -0.929 1.00 1.00 H new ATOM 0 HG2 GLU A 196 4.029 -17.389 0.656 1.00 1.00 H new ATOM 0 HG3 GLU A 196 3.129 -18.119 1.971 1.00 1.00 H new ATOM 893 N LYS A 197 2.287 -16.614 -2.365 1.00 1.00 N ATOM 894 CA LYS A 197 2.935 -15.826 -3.411 1.00 1.00 C ATOM 895 C LYS A 197 2.414 -14.393 -3.481 1.00 1.00 C ATOM 896 O LYS A 197 2.952 -13.593 -4.250 1.00 1.00 O ATOM 897 CB LYS A 197 2.813 -16.497 -4.777 1.00 1.00 C ATOM 898 CG LYS A 197 3.274 -17.957 -4.654 1.00 1.00 C ATOM 899 CD LYS A 197 4.744 -18.007 -4.233 1.00 1.00 C ATOM 900 CE LYS A 197 5.388 -19.264 -4.810 1.00 1.00 C ATOM 901 NZ LYS A 197 6.805 -19.345 -4.348 1.00 1.00 N ATOM 0 H LYS A 197 1.751 -17.393 -2.748 1.00 1.00 H new ATOM 0 HA LYS A 197 3.989 -15.777 -3.137 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.782 -16.455 -5.127 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.421 -15.970 -5.512 1.00 1.00 H new ATOM 0 HG2 LYS A 197 2.659 -18.481 -3.922 1.00 1.00 H new ATOM 0 HG3 LYS A 197 3.142 -18.470 -5.607 1.00 1.00 H new ATOM 0 HD2 LYS A 197 5.267 -17.120 -4.589 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.824 -18.009 -3.146 1.00 1.00 H new ATOM 0 HE2 LYS A 197 4.837 -20.149 -4.490 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.349 -19.240 -5.899 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.249 -20.200 -4.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 7.325 -18.505 -4.674 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.830 -19.386 -3.309 1.00 1.00 H new ATOM 915 N ARG A 198 1.402 -14.029 -2.689 1.00 1.00 N ATOM 916 CA ARG A 198 0.898 -12.666 -2.711 1.00 1.00 C ATOM 917 C ARG A 198 2.014 -11.706 -2.310 1.00 1.00 C ATOM 918 O ARG A 198 2.165 -10.628 -2.880 1.00 1.00 O ATOM 919 CB ARG A 198 -0.241 -12.538 -1.696 1.00 1.00 C ATOM 920 CG ARG A 198 -1.239 -11.440 -2.129 1.00 1.00 C ATOM 921 CD ARG A 198 -2.407 -12.040 -2.926 1.00 1.00 C ATOM 922 NE ARG A 198 -3.482 -11.068 -3.061 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.746 -11.453 -3.198 1.00 1.00 C ATOM 924 NH1 ARG A 198 -5.040 -12.725 -3.239 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.694 -10.561 -3.291 1.00 1.00 N ATOM 0 H ARG A 198 0.926 -14.652 -2.037 1.00 1.00 H new ATOM 0 HA ARG A 198 0.542 -12.426 -3.713 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.760 -13.492 -1.603 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.166 -12.299 -0.713 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.622 -10.924 -1.248 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.725 -10.695 -2.736 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -2.062 -12.349 -3.913 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.777 -12.934 -2.424 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.261 -10.072 -3.050 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.299 -13.422 -3.166 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -6.010 -13.021 -3.344 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.465 -9.568 -3.259 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.664 -10.857 -3.396 1.00 1.00 H new ATOM 939 N HIS A 199 2.791 -12.106 -1.307 1.00 1.00 N ATOM 940 CA HIS A 199 3.890 -11.281 -0.807 1.00 1.00 C ATOM 941 C HIS A 199 4.875 -10.986 -1.932 1.00 1.00 C ATOM 942 O HIS A 199 5.313 -9.849 -2.090 1.00 1.00 O ATOM 943 CB HIS A 199 4.600 -12.032 0.304 1.00 1.00 C ATOM 944 CG HIS A 199 3.615 -12.446 1.353 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.143 -13.746 1.450 1.00 1.00 N ATOM 946 CD2 HIS A 199 2.993 -11.746 2.357 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.276 -13.787 2.479 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.147 -12.593 3.066 1.00 1.00 N ATOM 0 H HIS A 199 2.681 -12.997 -0.823 1.00 1.00 H new ATOM 0 HA HIS A 199 3.495 -10.338 -0.428 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.102 -12.910 -0.102 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.371 -11.401 0.746 1.00 1.00 H new ATOM 0 HD1 HIS A 199 3.405 -14.529 0.851 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.138 -10.696 2.565 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.749 -14.676 2.792 1.00 1.00 H new ATOM 956 N ASN A 200 5.203 -12.002 -2.729 1.00 1.00 N ATOM 957 CA ASN A 200 6.129 -11.799 -3.859 1.00 1.00 C ATOM 958 C ASN A 200 5.474 -10.820 -4.838 1.00 1.00 C ATOM 959 O ASN A 200 6.103 -9.925 -5.396 1.00 1.00 O ATOM 960 CB ASN A 200 6.412 -13.137 -4.544 1.00 1.00 C ATOM 961 CG ASN A 200 6.867 -14.164 -3.510 1.00 1.00 C ATOM 962 OD1 ASN A 200 7.988 -14.665 -3.582 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.063 -14.494 -2.536 1.00 1.00 N ATOM 0 H ASN A 200 4.855 -12.955 -2.624 1.00 1.00 H new ATOM 0 HA ASN A 200 7.078 -11.392 -3.509 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.515 -13.492 -5.052 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.181 -13.010 -5.306 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.364 -15.169 -1.833 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.134 -14.077 -2.478 1.00 1.00 H new ATOM 970 N TYR A 201 4.184 -11.030 -4.991 1.00 1.00 N ATOM 971 CA TYR A 201 3.405 -10.157 -5.884 1.00 1.00 C ATOM 972 C TYR A 201 3.514 -8.704 -5.359 1.00 1.00 C ATOM 973 O TYR A 201 3.775 -7.784 -6.136 1.00 1.00 O ATOM 974 CB TYR A 201 1.934 -10.549 -6.010 1.00 1.00 C ATOM 975 CG TYR A 201 1.126 -9.278 -6.173 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.001 -8.654 -7.420 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.525 -8.711 -5.043 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.275 -7.463 -7.538 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.203 -7.521 -5.160 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.329 -6.897 -6.406 1.00 1.00 C ATOM 981 OH TYR A 201 -1.018 -5.711 -6.527 1.00 1.00 O ATOM 0 H TYR A 201 3.653 -11.770 -4.531 1.00 1.00 H new ATOM 0 HA TYR A 201 3.826 -10.259 -6.884 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.787 -11.207 -6.866 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.608 -11.098 -5.126 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.465 -9.092 -8.291 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.623 -9.192 -4.081 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.180 -6.981 -8.500 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.668 -7.084 -4.288 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.819 -5.852 -7.074 1.00 1.00 H new ATOM 991 N VAL A 202 3.321 -8.500 -4.043 1.00 1.00 N ATOM 992 CA VAL A 202 3.398 -7.161 -3.441 1.00 1.00 C ATOM 993 C VAL A 202 4.797 -6.558 -3.610 1.00 1.00 C ATOM 994 O VAL A 202 4.912 -5.379 -3.953 1.00 1.00 O ATOM 995 CB VAL A 202 3.070 -7.260 -1.938 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.805 -6.171 -1.148 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.555 -7.112 -1.726 1.00 1.00 C ATOM 0 H VAL A 202 3.111 -9.245 -3.379 1.00 1.00 H new ATOM 0 HA VAL A 202 2.679 -6.516 -3.946 1.00 1.00 H new ATOM 0 HB VAL A 202 3.399 -8.235 -1.578 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.559 -6.260 -0.090 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.880 -6.288 -1.281 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.499 -5.190 -1.510 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.328 -7.183 -0.662 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.228 -6.143 -2.103 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.033 -7.905 -2.262 1.00 1.00 H new ATOM 1007 N ARG A 203 5.853 -7.340 -3.380 1.00 1.00 N ATOM 1008 CA ARG A 203 7.203 -6.789 -3.540 1.00 1.00 C ATOM 1009 C ARG A 203 7.354 -6.344 -4.987 1.00 1.00 C ATOM 1010 O ARG A 203 7.916 -5.292 -5.281 1.00 1.00 O ATOM 1011 CB ARG A 203 8.249 -7.852 -3.211 1.00 1.00 C ATOM 1012 CG ARG A 203 9.645 -7.217 -3.220 1.00 1.00 C ATOM 1013 CD ARG A 203 10.706 -8.297 -2.980 1.00 1.00 C ATOM 1014 NE ARG A 203 10.423 -9.025 -1.752 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.154 -10.076 -1.390 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.149 -10.468 -2.138 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.876 -10.715 -0.286 1.00 1.00 N ATOM 0 H ARG A 203 5.808 -8.318 -3.094 1.00 1.00 H new ATOM 0 HA ARG A 203 7.350 -5.947 -2.863 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.043 -8.290 -2.234 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.202 -8.662 -3.939 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.824 -6.723 -4.175 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.711 -6.451 -2.448 1.00 1.00 H new ATOM 0 HD2 ARG A 203 10.727 -8.988 -3.823 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.693 -7.838 -2.919 1.00 1.00 H new ATOM 0 HE ARG A 203 9.650 -8.724 -1.158 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.366 -9.969 -3.000 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.709 -11.274 -1.860 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.099 -10.408 0.299 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.436 -11.521 -0.008 1.00 1.00 H new ATOM 1031 N LYS A 204 6.876 -7.196 -5.882 1.00 1.00 N ATOM 1032 CA LYS A 204 6.992 -6.923 -7.305 1.00 1.00 C ATOM 1033 C LYS A 204 6.281 -5.607 -7.604 1.00 1.00 C ATOM 1034 O LYS A 204 6.820 -4.751 -8.307 1.00 1.00 O ATOM 1035 CB LYS A 204 6.360 -8.040 -8.127 1.00 1.00 C ATOM 1036 CG LYS A 204 7.178 -8.271 -9.403 1.00 1.00 C ATOM 1037 CD LYS A 204 6.400 -9.182 -10.354 1.00 1.00 C ATOM 1038 CE LYS A 204 6.170 -10.550 -9.706 1.00 1.00 C ATOM 1039 NZ LYS A 204 6.226 -11.610 -10.755 1.00 1.00 N ATOM 0 H LYS A 204 6.409 -8.073 -5.651 1.00 1.00 H new ATOM 0 HA LYS A 204 8.047 -6.859 -7.572 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.318 -8.957 -7.540 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.333 -7.779 -8.384 1.00 1.00 H new ATOM 0 HG2 LYS A 204 7.390 -7.318 -9.888 1.00 1.00 H new ATOM 0 HG3 LYS A 204 8.138 -8.723 -9.155 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.443 -8.725 -10.605 1.00 1.00 H new ATOM 0 HD3 LYS A 204 6.951 -9.301 -11.287 1.00 1.00 H new ATOM 0 HE2 LYS A 204 6.927 -10.736 -8.944 1.00 1.00 H new ATOM 0 HE3 LYS A 204 5.202 -10.569 -9.205 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 6.070 -12.540 -10.317 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 5.488 -11.434 -11.466 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 7.159 -11.595 -11.214 1.00 1.00 H new ATOM 1053 N VAL A 205 5.107 -5.409 -7.027 1.00 1.00 N ATOM 1054 CA VAL A 205 4.404 -4.162 -7.211 1.00 1.00 C ATOM 1055 C VAL A 205 5.236 -3.028 -6.615 1.00 1.00 C ATOM 1056 O VAL A 205 5.385 -1.971 -7.220 1.00 1.00 O ATOM 1057 CB VAL A 205 3.041 -4.213 -6.575 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.283 -2.933 -6.923 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.285 -5.413 -7.134 1.00 1.00 C ATOM 0 H VAL A 205 4.630 -6.090 -6.436 1.00 1.00 H new ATOM 0 HA VAL A 205 4.261 -3.986 -8.277 1.00 1.00 H new ATOM 0 HB VAL A 205 3.133 -4.303 -5.493 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.294 -2.961 -6.466 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.833 -2.071 -6.546 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.181 -2.853 -8.005 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.295 -5.462 -6.681 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.185 -5.309 -8.214 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.834 -6.327 -6.906 1.00 1.00 H new ATOM 1069 N ALA A 206 5.810 -3.252 -5.430 1.00 1.00 N ATOM 1070 CA ALA A 206 6.659 -2.246 -4.791 1.00 1.00 C ATOM 1071 C ALA A 206 7.887 -1.999 -5.653 1.00 1.00 C ATOM 1072 O ALA A 206 8.362 -0.873 -5.766 1.00 1.00 O ATOM 1073 CB ALA A 206 7.078 -2.711 -3.402 1.00 1.00 C ATOM 0 H ALA A 206 5.703 -4.115 -4.897 1.00 1.00 H new ATOM 0 HA ALA A 206 6.097 -1.318 -4.688 1.00 1.00 H new ATOM 0 HB1 ALA A 206 7.709 -1.952 -2.939 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.191 -2.869 -2.788 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.634 -3.645 -3.483 1.00 1.00 H new ATOM 1079 N GLU A 207 8.393 -3.075 -6.257 1.00 1.00 N ATOM 1080 CA GLU A 207 9.574 -2.981 -7.112 1.00 1.00 C ATOM 1081 C GLU A 207 9.197 -2.135 -8.310 1.00 1.00 C ATOM 1082 O GLU A 207 9.961 -1.303 -8.787 1.00 1.00 O ATOM 1083 CB GLU A 207 9.990 -4.371 -7.587 1.00 1.00 C ATOM 1084 CG GLU A 207 11.482 -4.370 -7.937 1.00 1.00 C ATOM 1085 CD GLU A 207 11.748 -5.339 -9.081 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.014 -5.301 -10.057 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.690 -6.105 -8.966 1.00 1.00 O ATOM 0 H GLU A 207 8.006 -4.015 -6.170 1.00 1.00 H new ATOM 0 HA GLU A 207 10.406 -2.540 -6.564 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.789 -5.107 -6.809 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.402 -4.660 -8.458 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.797 -3.366 -8.219 1.00 1.00 H new ATOM 0 HG3 GLU A 207 12.069 -4.655 -7.064 1.00 1.00 H new ATOM 1094 N THR A 208 7.965 -2.344 -8.763 1.00 1.00 N ATOM 1095 CA THR A 208 7.412 -1.592 -9.866 1.00 1.00 C ATOM 1096 C THR A 208 7.256 -0.116 -9.459 1.00 1.00 C ATOM 1097 O THR A 208 7.378 0.776 -10.300 1.00 1.00 O ATOM 1098 CB THR A 208 6.071 -2.201 -10.317 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.317 -3.434 -10.994 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.367 -1.234 -11.263 1.00 1.00 C ATOM 0 H THR A 208 7.329 -3.039 -8.372 1.00 1.00 H new ATOM 0 HA THR A 208 8.093 -1.642 -10.716 1.00 1.00 H new ATOM 0 HB THR A 208 5.440 -2.381 -9.447 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.531 -4.130 -10.338 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.418 -1.664 -11.583 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.183 -0.291 -10.749 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.996 -1.055 -12.135 1.00 1.00 H new ATOM 1108 N ALA A 209 6.914 0.146 -8.179 1.00 1.00 N ATOM 1109 CA ALA A 209 6.686 1.528 -7.740 1.00 1.00 C ATOM 1110 C ALA A 209 7.966 2.369 -7.886 1.00 1.00 C ATOM 1111 O ALA A 209 7.912 3.541 -8.256 1.00 1.00 O ATOM 1112 CB ALA A 209 6.265 1.501 -6.246 1.00 1.00 C ATOM 0 H ALA A 209 6.794 -0.562 -7.455 1.00 1.00 H new ATOM 0 HA ALA A 209 5.908 1.976 -8.358 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.090 2.519 -5.899 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.350 0.918 -6.136 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.058 1.046 -5.653 1.00 1.00 H new ATOM 1118 N VAL A 210 9.102 1.780 -7.546 1.00 1.00 N ATOM 1119 CA VAL A 210 10.367 2.509 -7.596 1.00 1.00 C ATOM 1120 C VAL A 210 10.693 2.960 -9.013 1.00 1.00 C ATOM 1121 O VAL A 210 11.089 4.113 -9.224 1.00 1.00 O ATOM 1122 CB VAL A 210 11.522 1.656 -7.013 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.947 0.536 -6.144 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.364 1.007 -8.118 1.00 1.00 C ATOM 0 H VAL A 210 9.178 0.811 -7.236 1.00 1.00 H new ATOM 0 HA VAL A 210 10.256 3.401 -6.980 1.00 1.00 H new ATOM 0 HB VAL A 210 12.154 2.325 -6.429 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.762 -0.062 -5.735 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.370 0.969 -5.327 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.299 -0.098 -6.749 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.163 0.418 -7.668 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.731 0.358 -8.724 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.797 1.783 -8.749 1.00 1.00 H new ATOM 1134 N GLN A 211 10.494 2.095 -9.982 1.00 1.00 N ATOM 1135 CA GLN A 211 10.740 2.467 -11.361 1.00 1.00 C ATOM 1136 C GLN A 211 9.756 3.562 -11.753 1.00 1.00 C ATOM 1137 O GLN A 211 10.095 4.532 -12.426 1.00 1.00 O ATOM 1138 CB GLN A 211 10.546 1.245 -12.279 1.00 1.00 C ATOM 1139 CG GLN A 211 11.804 0.371 -12.259 1.00 1.00 C ATOM 1140 CD GLN A 211 11.467 -1.013 -12.807 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.831 -2.025 -12.207 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.776 -1.119 -13.909 1.00 1.00 N ATOM 0 H GLN A 211 10.166 1.139 -9.846 1.00 1.00 H new ATOM 0 HA GLN A 211 11.763 2.827 -11.468 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.684 0.665 -11.949 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.338 1.574 -13.297 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.589 0.831 -12.859 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.187 0.288 -11.242 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.475 -0.280 -14.405 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.537 -2.041 -14.274 1.00 1.00 H new ATOM 1151 N LEU A 212 8.533 3.387 -11.270 1.00 1.00 N ATOM 1152 CA LEU A 212 7.456 4.355 -11.501 1.00 1.00 C ATOM 1153 C LEU A 212 7.740 5.720 -10.869 1.00 1.00 C ATOM 1154 O LEU A 212 7.412 6.755 -11.456 1.00 1.00 O ATOM 1155 CB LEU A 212 6.139 3.815 -10.957 1.00 1.00 C ATOM 1156 CG LEU A 212 5.197 3.468 -12.116 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.809 2.361 -12.973 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.861 2.982 -11.546 1.00 1.00 C ATOM 0 H LEU A 212 8.256 2.580 -10.712 1.00 1.00 H new ATOM 0 HA LEU A 212 7.391 4.498 -12.580 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.323 2.929 -10.349 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.673 4.556 -10.308 1.00 1.00 H new ATOM 0 HG LEU A 212 5.042 4.354 -12.732 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.133 2.121 -13.794 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.764 2.699 -13.376 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.967 1.473 -12.361 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.185 2.733 -12.364 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.028 2.097 -10.931 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.418 3.769 -10.936 1.00 1.00 H new ATOM 1170 N PHE A 213 8.278 5.720 -9.637 1.00 1.00 N ATOM 1171 CA PHE A 213 8.499 6.989 -8.912 1.00 1.00 C ATOM 1172 C PHE A 213 9.954 7.441 -8.820 1.00 1.00 C ATOM 1173 O PHE A 213 10.222 8.573 -8.425 1.00 1.00 O ATOM 1174 CB PHE A 213 8.019 6.809 -7.492 1.00 1.00 C ATOM 1175 CG PHE A 213 6.499 6.687 -7.426 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.675 7.712 -7.910 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.925 5.531 -6.881 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.280 7.581 -7.848 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.532 5.402 -6.818 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.710 6.427 -7.302 1.00 1.00 C ATOM 0 H PHE A 213 8.562 4.881 -9.131 1.00 1.00 H new ATOM 0 HA PHE A 213 7.959 7.747 -9.479 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.476 5.917 -7.063 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.344 7.656 -6.887 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.115 8.604 -8.331 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.557 4.739 -6.509 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.646 8.371 -8.222 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.091 4.511 -6.396 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.636 6.326 -7.254 1.00 1.00 H new ATOM 1190 N ILE A 214 10.855 6.592 -9.225 1.00 1.00 N ATOM 1191 CA ILE A 214 12.288 6.916 -9.239 1.00 1.00 C ATOM 1192 C ILE A 214 12.892 6.651 -10.610 1.00 1.00 C ATOM 1193 O ILE A 214 12.654 5.584 -11.189 1.00 1.00 O ATOM 1194 CB ILE A 214 13.048 6.173 -8.167 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.169 6.158 -6.925 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.370 6.898 -7.883 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.002 5.785 -5.701 1.00 1.00 C ATOM 0 H ILE A 214 10.637 5.653 -9.558 1.00 1.00 H new ATOM 0 HA ILE A 214 12.378 7.980 -9.021 1.00 1.00 H new ATOM 0 HB ILE A 214 13.282 5.155 -8.478 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.713 7.137 -6.780 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.356 5.444 -7.053 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.920 6.362 -7.109 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.968 6.934 -8.794 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.163 7.913 -7.544 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.365 5.777 -4.816 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.437 4.796 -5.845 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.799 6.516 -5.567 1.00 1.00 H new ATOM 1209 N SER A 215 13.746 7.541 -11.083 1.00 1.00 N ATOM 1210 CA SER A 215 14.454 7.283 -12.329 1.00 1.00 C ATOM 1211 C SER A 215 15.870 7.755 -12.199 1.00 1.00 C ATOM 1212 O SER A 215 16.090 8.802 -11.653 1.00 1.00 O ATOM 1213 CB SER A 215 13.759 7.986 -13.493 1.00 1.00 C ATOM 1214 OG SER A 215 14.745 8.579 -14.325 1.00 1.00 O ATOM 0 H SER A 215 13.965 8.431 -10.636 1.00 1.00 H new ATOM 0 HA SER A 215 14.450 6.212 -12.532 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.164 7.273 -14.063 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.074 8.747 -13.119 1.00 1.00 H new ATOM 0 HG SER A 215 14.309 9.032 -15.077 1.00 1.00 H new ATOM 1220 N GLY A 216 16.822 7.007 -12.744 1.00 1.00 N ATOM 1221 CA GLY A 216 18.210 7.443 -12.679 1.00 1.00 C ATOM 1222 C GLY A 216 18.569 7.784 -11.239 1.00 1.00 C ATOM 1223 O GLY A 216 19.098 6.976 -10.475 1.00 1.00 O ATOM 0 H GLY A 216 16.665 6.120 -13.223 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.867 6.657 -13.052 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.359 8.313 -13.318 1.00 1.00 H new ATOM 1227 N ASP A 217 18.235 9.018 -10.916 1.00 1.00 N ATOM 1228 CA ASP A 217 18.434 9.618 -9.590 1.00 1.00 C ATOM 1229 C ASP A 217 17.311 10.633 -9.345 1.00 1.00 C ATOM 1230 O ASP A 217 17.347 11.441 -8.416 1.00 1.00 O ATOM 1231 CB ASP A 217 19.792 10.309 -9.511 1.00 1.00 C ATOM 1232 CG ASP A 217 20.817 9.569 -10.364 1.00 1.00 C ATOM 1233 OD1 ASP A 217 21.231 8.499 -9.953 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.180 10.086 -11.408 1.00 1.00 O ATOM 0 H ASP A 217 17.804 9.659 -11.582 1.00 1.00 H new ATOM 0 HA ASP A 217 18.409 8.839 -8.828 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.702 11.340 -9.852 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.129 10.344 -8.475 1.00 1.00 H new ATOM 1239 N LYS A 218 16.317 10.532 -10.202 1.00 1.00 N ATOM 1240 CA LYS A 218 15.128 11.355 -10.175 1.00 1.00 C ATOM 1241 C LYS A 218 14.154 10.776 -9.176 1.00 1.00 C ATOM 1242 O LYS A 218 14.072 9.557 -9.043 1.00 1.00 O ATOM 1243 CB LYS A 218 14.479 11.397 -11.563 1.00 1.00 C ATOM 1244 CG LYS A 218 15.371 12.193 -12.523 1.00 1.00 C ATOM 1245 CD LYS A 218 14.826 12.076 -13.947 1.00 1.00 C ATOM 1246 CE LYS A 218 15.153 13.339 -14.743 1.00 1.00 C ATOM 1247 NZ LYS A 218 14.175 14.411 -14.407 1.00 1.00 N ATOM 0 H LYS A 218 16.315 9.852 -10.962 1.00 1.00 H new ATOM 0 HA LYS A 218 15.398 12.371 -9.886 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.335 10.384 -11.939 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.493 11.857 -11.501 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.404 13.240 -12.221 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.393 11.817 -12.482 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.259 11.205 -14.439 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.747 11.924 -13.920 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.165 13.672 -14.515 1.00 1.00 H new ATOM 0 HE3 LYS A 218 15.121 13.126 -15.811 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 14.379 15.258 -14.975 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 13.211 14.079 -14.614 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.250 14.645 -13.397 1.00 1.00 H new ATOM 1261 N VAL A 219 13.280 11.615 -8.659 1.00 1.00 N ATOM 1262 CA VAL A 219 12.141 11.148 -7.888 1.00 1.00 C ATOM 1263 C VAL A 219 10.941 11.757 -8.589 1.00 1.00 C ATOM 1264 O VAL A 219 10.977 12.952 -8.902 1.00 1.00 O ATOM 1265 CB VAL A 219 12.233 11.459 -6.398 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.860 11.280 -5.739 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.208 10.447 -5.777 1.00 1.00 C ATOM 0 H VAL A 219 13.335 12.629 -8.758 1.00 1.00 H new ATOM 0 HA VAL A 219 12.078 10.060 -7.870 1.00 1.00 H new ATOM 0 HB VAL A 219 12.569 12.485 -6.248 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.935 11.504 -4.675 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.143 11.957 -6.203 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.525 10.251 -5.870 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.300 10.639 -4.708 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.832 9.436 -5.933 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.186 10.547 -6.249 1.00 1.00 H new ATOM 1277 N ASN A 220 9.922 10.985 -8.903 1.00 1.00 N ATOM 1278 CA ASN A 220 8.785 11.543 -9.642 1.00 1.00 C ATOM 1279 C ASN A 220 7.620 11.976 -8.752 1.00 1.00 C ATOM 1280 O ASN A 220 6.546 12.245 -9.282 1.00 1.00 O ATOM 1281 CB ASN A 220 8.292 10.537 -10.674 1.00 1.00 C ATOM 1282 CG ASN A 220 9.441 9.675 -11.150 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.516 10.193 -11.448 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.282 8.385 -11.256 1.00 1.00 N ATOM 0 H ASN A 220 9.847 9.995 -8.671 1.00 1.00 H new ATOM 0 HA ASN A 220 9.155 12.446 -10.129 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.513 9.911 -10.239 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.845 11.061 -11.519 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.051 7.802 -11.587 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.389 7.959 -11.008 1.00 1.00 H new ATOM 1291 N VAL A 221 7.797 12.042 -7.428 1.00 1.00 N ATOM 1292 CA VAL A 221 6.681 12.456 -6.569 1.00 1.00 C ATOM 1293 C VAL A 221 7.048 13.469 -5.479 1.00 1.00 C ATOM 1294 O VAL A 221 8.169 13.535 -4.991 1.00 1.00 O ATOM 1295 CB VAL A 221 6.043 11.236 -5.930 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.880 10.781 -6.801 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.087 10.111 -5.804 1.00 1.00 C ATOM 0 H VAL A 221 8.667 11.824 -6.942 1.00 1.00 H new ATOM 0 HA VAL A 221 5.982 12.969 -7.229 1.00 1.00 H new ATOM 0 HB VAL A 221 5.677 11.483 -4.933 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.412 9.904 -6.354 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.147 11.584 -6.878 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.247 10.528 -7.796 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.626 9.237 -5.345 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.459 9.847 -6.794 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.916 10.452 -5.184 1.00 1.00 H new ATOM 1307 N ALA A 222 6.007 14.208 -5.097 1.00 1.00 N ATOM 1308 CA ALA A 222 6.026 15.216 -4.036 1.00 1.00 C ATOM 1309 C ALA A 222 5.600 14.539 -2.730 1.00 1.00 C ATOM 1310 O ALA A 222 5.399 15.185 -1.705 1.00 1.00 O ATOM 1311 CB ALA A 222 5.092 16.377 -4.365 1.00 1.00 C ATOM 0 H ALA A 222 5.090 14.118 -5.535 1.00 1.00 H new ATOM 0 HA ALA A 222 7.031 15.627 -3.938 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.126 17.111 -3.560 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.408 16.846 -5.297 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.073 16.005 -4.474 1.00 1.00 H new ATOM 1317 N GLY A 223 5.501 13.213 -2.808 1.00 1.00 N ATOM 1318 CA GLY A 223 5.133 12.372 -1.669 1.00 1.00 C ATOM 1319 C GLY A 223 4.323 11.175 -2.145 1.00 1.00 C ATOM 1320 O GLY A 223 3.996 11.086 -3.328 1.00 1.00 O ATOM 0 H GLY A 223 5.674 12.689 -3.666 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.031 12.032 -1.153 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.553 12.952 -0.951 1.00 1.00 H new ATOM 1324 N LEU A 224 3.997 10.255 -1.233 1.00 1.00 N ATOM 1325 CA LEU A 224 3.231 9.071 -1.615 1.00 1.00 C ATOM 1326 C LEU A 224 1.996 8.828 -0.752 1.00 1.00 C ATOM 1327 O LEU A 224 2.018 8.970 0.472 1.00 1.00 O ATOM 1328 CB LEU A 224 4.118 7.830 -1.518 1.00 1.00 C ATOM 1329 CG LEU A 224 4.835 7.605 -2.853 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.111 6.819 -2.631 1.00 1.00 C ATOM 1331 CD2 LEU A 224 3.923 6.813 -3.797 1.00 1.00 C ATOM 0 H LEU A 224 4.246 10.306 -0.245 1.00 1.00 H new ATOM 0 HA LEU A 224 2.893 9.255 -2.635 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.848 7.954 -0.718 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.514 6.958 -1.266 1.00 1.00 H new ATOM 0 HG LEU A 224 5.076 8.574 -3.291 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.614 6.664 -3.586 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.768 7.373 -1.961 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.871 5.853 -2.187 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.433 6.653 -4.747 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.683 5.850 -3.347 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.003 7.373 -3.969 1.00 1.00 H new ATOM 1343 N VAL A 225 0.954 8.345 -1.421 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.274 7.954 -0.756 1.00 1.00 C ATOM 1345 C VAL A 225 -0.474 6.470 -1.107 1.00 1.00 C ATOM 1346 O VAL A 225 -0.381 6.110 -2.282 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.443 8.826 -1.274 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.704 8.662 -0.411 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.028 10.296 -1.238 1.00 1.00 C ATOM 0 H VAL A 225 0.941 8.216 -2.433 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.233 8.093 0.324 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.671 8.504 -2.290 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.501 9.291 -0.808 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -3.022 7.620 -0.426 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.484 8.959 0.614 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.848 10.915 -1.602 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.786 10.581 -0.214 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.154 10.443 -1.872 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.685 5.613 -0.105 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.825 4.174 -0.357 1.00 1.00 C ATOM 1361 C LEU A 226 -2.264 3.721 -0.207 1.00 1.00 C ATOM 1362 O LEU A 226 -2.878 3.999 0.817 1.00 1.00 O ATOM 1363 CB LEU A 226 0.045 3.356 0.618 1.00 1.00 C ATOM 1364 CG LEU A 226 1.472 3.936 0.720 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.909 3.963 2.182 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.439 3.058 -0.086 1.00 1.00 C ATOM 0 H LEU A 226 -0.762 5.884 0.875 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.496 4.002 -1.382 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.419 3.350 1.605 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.095 2.320 0.283 1.00 1.00 H new ATOM 0 HG LEU A 226 1.481 4.950 0.320 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.917 4.373 2.253 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.223 4.586 2.755 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.900 2.950 2.583 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.447 3.467 -0.015 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.429 2.044 0.314 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.128 3.039 -1.131 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.792 2.986 -1.201 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.156 2.476 -1.091 1.00 1.00 C ATOM 1380 C ALA A 227 -4.230 0.991 -1.424 1.00 1.00 C ATOM 1381 O ALA A 227 -3.637 0.528 -2.398 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.062 3.255 -2.044 1.00 1.00 C ATOM 0 H ALA A 227 -2.306 2.741 -2.064 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.485 2.606 -0.060 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.082 2.878 -1.966 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.045 4.312 -1.780 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.707 3.131 -3.067 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.930 0.247 -0.576 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.030 -1.197 -0.797 1.00 1.00 C ATOM 1390 C GLY A 228 -6.066 -1.929 0.044 1.00 1.00 C ATOM 1391 O GLY A 228 -6.558 -1.429 1.058 1.00 1.00 O ATOM 0 H GLY A 228 -5.422 0.600 0.245 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.257 -1.369 -1.849 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.054 -1.643 -0.605 1.00 1.00 H new ATOM 1395 N SER A 229 -6.312 -3.176 -0.389 1.00 1.00 N ATOM 1396 CA SER A 229 -7.212 -4.095 0.300 1.00 1.00 C ATOM 1397 C SER A 229 -6.508 -4.721 1.513 1.00 1.00 C ATOM 1398 O SER A 229 -5.287 -4.684 1.612 1.00 1.00 O ATOM 1399 CB SER A 229 -7.674 -5.199 -0.657 1.00 1.00 C ATOM 1400 OG SER A 229 -8.966 -4.874 -1.154 1.00 1.00 O ATOM 0 H SER A 229 -5.888 -3.569 -1.229 1.00 1.00 H new ATOM 0 HA SER A 229 -8.081 -3.535 0.645 1.00 1.00 H new ATOM 0 HB2 SER A 229 -6.969 -5.301 -1.482 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.700 -6.158 -0.140 1.00 1.00 H new ATOM 0 HG SER A 229 -9.266 -5.576 -1.768 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.284 -5.303 2.420 1.00 1.00 N ATOM 1407 CA ALA A 230 -6.723 -5.947 3.610 1.00 1.00 C ATOM 1408 C ALA A 230 -5.673 -5.072 4.285 1.00 1.00 C ATOM 1409 O ALA A 230 -4.776 -5.584 4.952 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.098 -7.293 3.235 1.00 1.00 C ATOM 0 H ALA A 230 -8.301 -5.344 2.358 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.541 -6.101 4.314 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -5.684 -7.763 4.127 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -6.861 -7.941 2.804 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.303 -7.135 2.506 1.00 1.00 H new ATOM 1416 N ASP A 231 -5.781 -3.768 4.068 1.00 1.00 N ATOM 1417 CA ASP A 231 -4.828 -2.813 4.622 1.00 1.00 C ATOM 1418 C ASP A 231 -3.422 -3.089 4.102 1.00 1.00 C ATOM 1419 O ASP A 231 -2.435 -3.017 4.836 1.00 1.00 O ATOM 1420 CB ASP A 231 -4.810 -2.891 6.146 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.219 -2.713 6.696 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.635 -1.574 6.842 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.860 -3.712 6.968 1.00 1.00 O ATOM 0 H ASP A 231 -6.522 -3.345 3.510 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.143 -1.817 4.310 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.406 -3.852 6.464 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.154 -2.120 6.550 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.355 -3.424 2.839 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.083 -3.736 2.207 1.00 1.00 C ATOM 1430 C PHE A 232 -1.172 -2.517 2.299 1.00 1.00 C ATOM 1431 O PHE A 232 0.011 -2.640 2.559 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.269 -4.212 0.765 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.010 -5.700 0.736 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -0.744 -6.190 1.085 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.029 -6.591 0.377 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.500 -7.569 1.075 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -2.784 -7.969 0.367 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.518 -8.459 0.717 1.00 1.00 C ATOM 0 H PHE A 232 -4.164 -3.490 2.221 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.613 -4.565 2.735 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.278 -3.993 0.417 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.582 -3.691 0.099 1.00 1.00 H new ATOM 0 HD1 PHE A 232 0.043 -5.504 1.362 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.005 -6.215 0.108 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.476 -7.946 1.344 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.571 -8.655 0.090 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.329 -9.522 0.710 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.741 -1.354 2.042 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.982 -0.097 2.070 1.00 1.00 C ATOM 1450 C LYS A 233 -0.288 -0.003 3.452 1.00 1.00 C ATOM 1451 O LYS A 233 0.884 0.355 3.586 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.024 1.033 1.969 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.431 0.471 2.285 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.437 1.587 2.496 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.822 1.670 3.970 1.00 1.00 C ATOM 1456 NZ LYS A 233 -3.586 1.639 4.797 1.00 1.00 N ATOM 0 H LYS A 233 -2.728 -1.243 1.810 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.244 -0.036 1.270 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.776 1.833 2.666 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.010 1.466 0.969 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.761 -0.169 1.467 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.384 -0.152 3.178 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.014 2.536 2.168 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.325 1.407 1.889 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.380 2.586 4.162 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.474 0.838 4.236 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -3.659 2.345 5.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -3.471 0.693 5.213 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -2.763 1.857 4.200 1.00 1.00 H new ATOM 1470 N THR A 234 -1.091 -0.299 4.430 1.00 1.00 N ATOM 1471 CA THR A 234 -0.632 -0.227 5.824 1.00 1.00 C ATOM 1472 C THR A 234 0.553 -1.203 5.995 1.00 1.00 C ATOM 1473 O THR A 234 1.623 -0.825 6.480 1.00 1.00 O ATOM 1474 CB THR A 234 -1.753 -0.653 6.781 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.949 0.024 6.450 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.353 -0.320 8.214 1.00 1.00 C ATOM 0 H THR A 234 -2.061 -0.592 4.312 1.00 1.00 H new ATOM 0 HA THR A 234 -0.337 0.797 6.053 1.00 1.00 H new ATOM 0 HB THR A 234 -1.915 -1.727 6.691 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.254 0.545 7.222 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.149 -0.623 8.894 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.437 -0.852 8.469 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.187 0.753 8.305 1.00 1.00 H new ATOM 1484 N GLU A 235 0.369 -2.420 5.505 1.00 1.00 N ATOM 1485 CA GLU A 235 1.420 -3.460 5.478 1.00 1.00 C ATOM 1486 C GLU A 235 2.537 -3.125 4.500 1.00 1.00 C ATOM 1487 O GLU A 235 3.673 -3.577 4.662 1.00 1.00 O ATOM 1488 CB GLU A 235 0.822 -4.834 5.182 1.00 1.00 C ATOM 1489 CG GLU A 235 1.742 -5.922 5.748 1.00 1.00 C ATOM 1490 CD GLU A 235 1.642 -5.944 7.270 1.00 1.00 C ATOM 1491 OE1 GLU A 235 0.822 -5.213 7.803 1.00 1.00 O ATOM 1492 OE2 GLU A 235 2.392 -6.685 7.884 1.00 1.00 O ATOM 0 H GLU A 235 -0.518 -2.729 5.108 1.00 1.00 H new ATOM 0 HA GLU A 235 1.867 -3.489 6.472 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.170 -4.914 5.626 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.702 -4.967 4.107 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.463 -6.894 5.342 1.00 1.00 H new ATOM 0 HG3 GLU A 235 2.772 -5.734 5.445 1.00 1.00 H new ATOM 1499 N LEU A 236 2.175 -2.448 3.426 1.00 1.00 N ATOM 1500 CA LEU A 236 3.101 -2.177 2.337 1.00 1.00 C ATOM 1501 C LEU A 236 4.251 -1.369 2.809 1.00 1.00 C ATOM 1502 O LEU A 236 5.337 -1.684 2.378 1.00 1.00 O ATOM 1503 CB LEU A 236 2.416 -1.406 1.240 1.00 1.00 C ATOM 1504 CG LEU A 236 1.998 -2.338 0.091 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.842 -1.711 -0.675 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.173 -2.557 -0.865 1.00 1.00 C ATOM 0 H LEU A 236 1.238 -2.072 3.282 1.00 1.00 H new ATOM 0 HA LEU A 236 3.450 -3.140 1.963 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.538 -0.899 1.640 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.085 -0.633 0.861 1.00 1.00 H new ATOM 0 HG LEU A 236 1.691 -3.297 0.508 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.545 -2.371 -1.490 1.00 1.00 H new ATOM 0 HD12 LEU A 236 -0.002 -1.563 -0.002 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.154 -0.750 -1.082 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.865 -3.219 -1.675 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.488 -1.599 -1.279 1.00 1.00 H new ATOM 0 HD23 LEU A 236 4.004 -3.009 -0.323 1.00 1.00 H new ATOM 1518 N SER A 237 4.047 -0.350 3.666 1.00 1.00 N ATOM 1519 CA SER A 237 5.208 0.414 4.143 1.00 1.00 C ATOM 1520 C SER A 237 6.264 -0.628 4.441 1.00 1.00 C ATOM 1521 O SER A 237 6.956 -0.975 3.539 1.00 1.00 O ATOM 1522 CB SER A 237 4.865 1.220 5.404 1.00 1.00 C ATOM 1523 OG SER A 237 4.458 2.537 5.035 1.00 1.00 O ATOM 0 H SER A 237 3.140 -0.051 4.025 1.00 1.00 H new ATOM 0 HA SER A 237 5.544 1.142 3.404 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.068 0.724 5.959 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.731 1.268 6.064 1.00 1.00 H new ATOM 0 HG SER A 237 4.238 3.049 5.841 1.00 1.00 H new ATOM 1529 N GLN A 238 6.406 -1.124 5.670 1.00 1.00 N ATOM 1530 CA GLN A 238 7.419 -2.174 5.913 1.00 1.00 C ATOM 1531 C GLN A 238 8.694 -1.988 5.011 1.00 1.00 C ATOM 1532 O GLN A 238 8.667 -2.163 3.824 1.00 1.00 O ATOM 1533 CB GLN A 238 6.720 -3.513 5.627 1.00 1.00 C ATOM 1534 CG GLN A 238 7.711 -4.600 5.250 1.00 1.00 C ATOM 1535 CD GLN A 238 7.909 -4.649 3.734 1.00 1.00 C ATOM 1536 OE1 GLN A 238 8.418 -5.657 3.244 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.537 -3.663 2.966 1.00 1.00 N ATOM 0 H GLN A 238 5.864 -0.838 6.485 1.00 1.00 H new ATOM 0 HA GLN A 238 7.784 -2.126 6.939 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.157 -3.824 6.507 1.00 1.00 H new ATOM 0 HB3 GLN A 238 6.000 -3.382 4.819 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.666 -4.414 5.741 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.352 -5.566 5.606 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.115 -2.829 3.375 1.00 1.00 H new ATOM 0 HE22 GLN A 238 7.667 -3.726 1.956 1.00 1.00 H new ATOM 1546 N SER A 239 9.782 -1.538 5.540 1.00 1.00 N ATOM 1547 CA SER A 239 10.932 -1.268 4.669 1.00 1.00 C ATOM 1548 C SER A 239 11.556 -2.498 3.926 1.00 1.00 C ATOM 1549 O SER A 239 12.274 -2.296 2.949 1.00 1.00 O ATOM 1550 CB SER A 239 11.994 -0.567 5.479 1.00 1.00 C ATOM 1551 OG SER A 239 13.000 -0.053 4.623 1.00 1.00 O ATOM 0 H SER A 239 9.922 -1.347 6.532 1.00 1.00 H new ATOM 0 HA SER A 239 10.540 -0.648 3.863 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.547 0.243 6.055 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.434 -1.262 6.194 1.00 1.00 H new ATOM 0 HG SER A 239 12.965 -0.518 3.761 1.00 1.00 H new ATOM 1557 N ASP A 240 11.349 -3.748 4.380 1.00 1.00 N ATOM 1558 CA ASP A 240 11.991 -4.898 3.697 1.00 1.00 C ATOM 1559 C ASP A 240 11.534 -5.130 2.228 1.00 1.00 C ATOM 1560 O ASP A 240 12.357 -5.389 1.350 1.00 1.00 O ATOM 1561 CB ASP A 240 11.701 -6.168 4.494 1.00 1.00 C ATOM 1562 CG ASP A 240 12.403 -6.104 5.842 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.339 -5.332 5.960 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.999 -6.829 6.736 1.00 1.00 O ATOM 0 H ASP A 240 10.768 -3.988 5.183 1.00 1.00 H new ATOM 0 HA ASP A 240 13.054 -4.660 3.653 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.626 -6.280 4.639 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.040 -7.042 3.938 1.00 1.00 H new ATOM 1569 N MET A 241 10.243 -4.967 1.962 1.00 1.00 N ATOM 1570 CA MET A 241 9.753 -5.095 0.586 1.00 1.00 C ATOM 1571 C MET A 241 9.766 -3.736 -0.042 1.00 1.00 C ATOM 1572 O MET A 241 10.192 -3.547 -1.183 1.00 1.00 O ATOM 1573 CB MET A 241 8.338 -5.698 0.479 1.00 1.00 C ATOM 1574 CG MET A 241 8.379 -7.218 0.728 1.00 1.00 C ATOM 1575 SD MET A 241 6.789 -7.940 0.254 1.00 1.00 S ATOM 1576 CE MET A 241 5.969 -7.774 1.863 1.00 1.00 C ATOM 0 H MET A 241 9.529 -4.751 2.658 1.00 1.00 H new ATOM 0 HA MET A 241 10.414 -5.790 0.069 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.678 -5.222 1.204 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.924 -5.496 -0.509 1.00 1.00 H new ATOM 0 HG2 MET A 241 9.185 -7.672 0.151 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.586 -7.421 1.779 1.00 1.00 H new ATOM 0 HE1 MET A 241 4.954 -8.166 1.796 1.00 1.00 H new ATOM 0 HE2 MET A 241 6.526 -8.334 2.615 1.00 1.00 H new ATOM 0 HE3 MET A 241 5.933 -6.722 2.146 1.00 1.00 H new ATOM 1586 N PHE A 242 9.246 -2.795 0.720 1.00 1.00 N ATOM 1587 CA PHE A 242 9.129 -1.436 0.283 1.00 1.00 C ATOM 1588 C PHE A 242 10.494 -0.816 0.292 1.00 1.00 C ATOM 1589 O PHE A 242 11.392 -1.254 1.007 1.00 1.00 O ATOM 1590 CB PHE A 242 8.101 -0.712 1.120 1.00 1.00 C ATOM 1591 CG PHE A 242 7.281 0.238 0.248 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.476 -0.292 -0.768 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.296 1.619 0.481 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.689 0.560 -1.552 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.508 2.470 -0.304 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.703 1.939 -1.319 1.00 1.00 C ATOM 0 H PHE A 242 8.894 -2.962 1.663 1.00 1.00 H new ATOM 0 HA PHE A 242 8.760 -1.370 -0.741 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.442 -1.433 1.603 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.597 -0.152 1.913 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.462 -1.357 -0.947 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.915 2.028 1.266 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.070 0.152 -2.338 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.521 3.535 -0.127 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.093 2.595 -1.922 1.00 1.00 H new ATOM 1606 N ASP A 243 10.657 0.132 -0.580 1.00 1.00 N ATOM 1607 CA ASP A 243 11.938 0.761 -0.792 1.00 1.00 C ATOM 1608 C ASP A 243 12.324 1.646 0.345 1.00 1.00 C ATOM 1609 O ASP A 243 11.494 2.313 0.978 1.00 1.00 O ATOM 1610 CB ASP A 243 11.986 1.535 -2.112 1.00 1.00 C ATOM 1611 CG ASP A 243 13.410 1.559 -2.648 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.317 1.706 -1.848 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.571 1.436 -3.851 1.00 1.00 O ATOM 0 H ASP A 243 9.908 0.496 -1.169 1.00 1.00 H new ATOM 0 HA ASP A 243 12.667 -0.047 -0.849 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.322 1.070 -2.841 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.629 2.553 -1.960 1.00 1.00 H new ATOM 1618 N GLN A 244 13.606 1.711 0.543 1.00 1.00 N ATOM 1619 CA GLN A 244 14.138 2.586 1.543 1.00 1.00 C ATOM 1620 C GLN A 244 13.825 4.009 1.122 1.00 1.00 C ATOM 1621 O GLN A 244 13.479 4.862 1.946 1.00 1.00 O ATOM 1622 CB GLN A 244 15.650 2.406 1.675 1.00 1.00 C ATOM 1623 CG GLN A 244 15.960 1.810 3.039 1.00 1.00 C ATOM 1624 CD GLN A 244 15.644 2.818 4.136 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.291 3.861 4.220 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.678 2.578 4.979 1.00 1.00 N ATOM 0 H GLN A 244 14.301 1.171 0.027 1.00 1.00 H new ATOM 0 HA GLN A 244 13.691 2.359 2.511 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.022 1.753 0.885 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.155 3.365 1.560 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.375 0.903 3.189 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.011 1.524 3.089 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.142 1.713 4.908 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.458 3.256 5.709 1.00 1.00 H new ATOM 1635 N ARG A 245 13.967 4.270 -0.194 1.00 1.00 N ATOM 1636 CA ARG A 245 13.710 5.581 -0.753 1.00 1.00 C ATOM 1637 C ARG A 245 12.259 6.079 -0.682 1.00 1.00 C ATOM 1638 O ARG A 245 12.059 7.234 -0.316 1.00 1.00 O ATOM 1639 CB ARG A 245 14.171 5.596 -2.218 1.00 1.00 C ATOM 1640 CG ARG A 245 15.559 6.248 -2.326 1.00 1.00 C ATOM 1641 CD ARG A 245 15.485 7.762 -2.032 1.00 1.00 C ATOM 1642 NE ARG A 245 14.106 8.176 -1.819 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.740 9.449 -1.927 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.634 10.364 -2.189 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.488 9.785 -1.771 1.00 1.00 N ATOM 0 H ARG A 245 14.261 3.574 -0.880 1.00 1.00 H new ATOM 0 HA ARG A 245 14.274 6.270 -0.124 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.207 4.578 -2.607 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.454 6.145 -2.828 1.00 1.00 H new ATOM 0 HG2 ARG A 245 16.244 5.771 -1.625 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.963 6.088 -3.326 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.081 7.996 -1.150 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.914 8.321 -2.864 1.00 1.00 H new ATOM 0 HE ARG A 245 13.405 7.474 -1.582 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.612 10.101 -2.311 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.354 11.341 -2.272 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.790 9.070 -1.566 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.208 10.762 -1.854 1.00 1.00 H new ATOM 1659 N LEU A 246 11.229 5.241 -0.955 1.00 1.00 N ATOM 1660 CA LEU A 246 9.803 5.612 -0.843 1.00 1.00 C ATOM 1661 C LEU A 246 9.366 5.801 0.589 1.00 1.00 C ATOM 1662 O LEU A 246 8.498 6.614 0.906 1.00 1.00 O ATOM 1663 CB LEU A 246 8.889 4.573 -1.479 1.00 1.00 C ATOM 1664 CG LEU A 246 9.428 4.118 -2.843 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.151 2.641 -3.025 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.724 4.896 -3.953 1.00 1.00 C ATOM 0 H LEU A 246 11.370 4.279 -1.262 1.00 1.00 H new ATOM 0 HA LEU A 246 9.715 6.558 -1.377 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.796 3.712 -0.816 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.890 4.990 -1.601 1.00 1.00 H new ATOM 0 HG LEU A 246 10.502 4.302 -2.888 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.533 2.316 -3.993 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.644 2.078 -2.233 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.076 2.464 -2.981 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.106 4.574 -4.922 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.651 4.708 -3.905 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.912 5.962 -3.825 1.00 1.00 H new ATOM 1678 N GLN A 247 9.958 4.967 1.438 1.00 1.00 N ATOM 1679 CA GLN A 247 9.609 4.961 2.860 1.00 1.00 C ATOM 1680 C GLN A 247 9.856 6.354 3.418 1.00 1.00 C ATOM 1681 O GLN A 247 9.148 6.812 4.320 1.00 1.00 O ATOM 1682 CB GLN A 247 10.526 3.988 3.633 1.00 1.00 C ATOM 1683 CG GLN A 247 10.014 2.560 3.558 1.00 1.00 C ATOM 1684 CD GLN A 247 8.811 2.385 4.476 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.941 2.511 5.693 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.646 2.092 3.969 1.00 1.00 N ATOM 0 H GLN A 247 10.675 4.292 1.173 1.00 1.00 H new ATOM 0 HA GLN A 247 8.568 4.657 2.969 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.535 4.035 3.224 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.590 4.298 4.676 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.736 2.319 2.532 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.804 1.867 3.846 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.541 1.988 2.960 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.840 1.967 4.582 1.00 1.00 H new ATOM 1695 N SER A 248 10.837 7.019 2.845 1.00 1.00 N ATOM 1696 CA SER A 248 11.203 8.389 3.230 1.00 1.00 C ATOM 1697 C SER A 248 10.232 9.415 2.626 1.00 1.00 C ATOM 1698 O SER A 248 10.312 10.603 2.931 1.00 1.00 O ATOM 1699 CB SER A 248 12.630 8.685 2.750 1.00 1.00 C ATOM 1700 OG SER A 248 13.148 9.797 3.476 1.00 1.00 O ATOM 0 H SER A 248 11.412 6.634 2.096 1.00 1.00 H new ATOM 0 HA SER A 248 11.148 8.469 4.316 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.265 7.811 2.898 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.630 8.901 1.682 1.00 1.00 H new ATOM 0 HG SER A 248 12.469 10.502 3.523 1.00 1.00 H new ATOM 1706 N LYS A 249 9.315 8.949 1.783 1.00 1.00 N ATOM 1707 CA LYS A 249 8.314 9.799 1.143 1.00 1.00 C ATOM 1708 C LYS A 249 6.922 9.408 1.617 1.00 1.00 C ATOM 1709 O LYS A 249 5.938 9.574 0.905 1.00 1.00 O ATOM 1710 CB LYS A 249 8.398 9.651 -0.375 1.00 1.00 C ATOM 1711 CG LYS A 249 9.659 10.359 -0.889 1.00 1.00 C ATOM 1712 CD LYS A 249 9.378 11.852 -1.113 1.00 1.00 C ATOM 1713 CE LYS A 249 10.612 12.674 -0.717 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.646 12.846 0.757 1.00 1.00 N ATOM 0 H LYS A 249 9.245 7.965 1.523 1.00 1.00 H new ATOM 0 HA LYS A 249 8.508 10.837 1.414 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.424 8.596 -0.647 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.511 10.079 -0.842 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.470 10.238 -0.171 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.988 9.900 -1.821 1.00 1.00 H new ATOM 0 HD2 LYS A 249 9.129 12.032 -2.159 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.517 12.163 -0.522 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.519 12.173 -1.055 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.585 13.648 -1.206 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.568 13.236 1.040 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.890 13.498 1.048 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.504 11.924 1.217 1.00 1.00 H new ATOM 1728 N VAL A 250 6.865 8.798 2.795 1.00 1.00 N ATOM 1729 CA VAL A 250 5.570 8.297 3.257 1.00 1.00 C ATOM 1730 C VAL A 250 4.687 9.426 3.806 1.00 1.00 C ATOM 1731 O VAL A 250 4.951 10.047 4.844 1.00 1.00 O ATOM 1732 CB VAL A 250 5.818 7.239 4.337 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.269 7.900 5.634 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.524 6.449 4.586 1.00 1.00 C ATOM 0 H VAL A 250 7.654 8.642 3.422 1.00 1.00 H new ATOM 0 HA VAL A 250 5.037 7.859 2.413 1.00 1.00 H new ATOM 0 HB VAL A 250 6.602 6.563 3.996 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.441 7.135 6.391 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.193 8.452 5.459 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.496 8.586 5.980 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.700 5.696 5.354 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.740 7.130 4.918 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.213 5.960 3.663 1.00 1.00 H new ATOM 1744 N LEU A 251 3.623 9.638 3.027 1.00 1.00 N ATOM 1745 CA LEU A 251 2.562 10.681 3.300 1.00 1.00 C ATOM 1746 C LEU A 251 1.157 10.269 3.914 1.00 1.00 C ATOM 1747 O LEU A 251 0.748 10.815 4.941 1.00 1.00 O ATOM 1748 CB LEU A 251 2.292 11.438 1.994 1.00 1.00 C ATOM 1749 CG LEU A 251 2.653 12.927 2.162 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.159 13.075 2.385 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.254 13.685 0.893 1.00 1.00 C ATOM 0 H LEU A 251 3.448 9.101 2.177 1.00 1.00 H new ATOM 0 HA LEU A 251 3.014 11.253 4.111 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.878 11.003 1.184 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.242 11.339 1.717 1.00 1.00 H new ATOM 0 HG LEU A 251 2.121 13.333 3.022 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.407 14.130 2.503 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.449 12.531 3.284 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.695 12.670 1.527 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.506 14.739 1.005 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.790 13.272 0.039 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.181 13.584 0.731 1.00 1.00 H new ATOM 1763 N LYS A 252 0.441 9.329 3.259 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.883 8.883 3.715 1.00 1.00 C ATOM 1765 C LYS A 252 -1.211 7.448 3.316 1.00 1.00 C ATOM 1766 O LYS A 252 -0.734 6.959 2.294 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.958 9.809 3.153 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.381 10.841 4.208 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.412 11.795 3.589 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.029 12.668 4.683 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.893 11.834 5.566 1.00 1.00 N ATOM 0 H LYS A 252 0.764 8.866 2.410 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.861 8.919 4.804 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.580 10.319 2.267 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.823 9.224 2.840 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -2.807 10.339 5.076 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.513 11.400 4.557 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -2.935 12.422 2.836 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.191 11.225 3.083 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -3.242 13.141 5.270 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.617 13.468 4.234 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -5.594 12.440 6.039 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.384 11.118 4.994 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.305 11.362 6.282 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.112 6.818 4.066 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.615 5.488 3.726 1.00 1.00 C ATOM 1787 C LEU A 253 -4.155 5.582 3.761 1.00 1.00 C ATOM 1788 O LEU A 253 -4.715 6.034 4.758 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.047 4.421 4.706 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.799 4.380 6.048 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.220 3.260 6.920 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.632 5.696 6.816 1.00 1.00 C ATOM 0 H LEU A 253 -2.511 7.210 4.919 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.292 5.169 2.735 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.099 3.439 4.236 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.993 4.630 4.892 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.855 4.213 5.834 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.751 3.228 7.872 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.335 2.304 6.409 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -1.162 3.450 7.101 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -3.174 5.638 7.760 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.574 5.869 7.015 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -3.029 6.518 6.220 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.869 5.164 2.718 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.336 5.228 2.729 1.00 1.00 C ATOM 1806 C VAL A 254 -6.913 3.943 2.145 1.00 1.00 C ATOM 1807 O VAL A 254 -6.245 3.324 1.332 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.801 6.408 1.871 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.246 6.756 2.238 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.897 7.614 2.133 1.00 1.00 C ATOM 0 H VAL A 254 -4.466 4.781 1.863 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.678 5.353 3.756 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.747 6.142 0.815 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.584 7.596 1.631 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.886 5.894 2.053 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.298 7.027 3.293 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.227 8.455 1.523 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.951 7.887 3.187 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.869 7.360 1.876 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.147 3.555 2.473 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.749 2.347 1.892 1.00 1.00 C ATOM 1822 C ASP A 255 -9.248 2.715 0.498 1.00 1.00 C ATOM 1823 O ASP A 255 -9.131 3.874 0.104 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.919 1.861 2.751 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.332 0.457 2.318 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.476 -0.261 1.831 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -11.493 0.119 2.484 1.00 1.00 O ATOM 0 H ASP A 255 -8.747 4.052 3.131 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.014 1.543 1.846 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.633 1.857 3.803 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.762 2.544 2.653 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.826 1.780 -0.258 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.359 2.066 -1.586 1.00 1.00 C ATOM 1834 C ILE A 256 -11.809 1.572 -1.583 1.00 1.00 C ATOM 1835 O ILE A 256 -12.095 0.561 -0.938 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.557 1.304 -2.642 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.744 0.209 -1.953 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.603 2.266 -3.360 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.186 -0.738 -3.015 1.00 1.00 C ATOM 0 H ILE A 256 -9.936 0.809 0.033 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.299 3.129 -1.818 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.238 0.862 -3.370 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.931 0.650 -1.377 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.371 -0.340 -1.251 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.033 1.720 -4.112 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.178 3.055 -3.844 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.918 2.708 -2.636 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.604 -1.523 -2.533 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.009 -1.186 -3.571 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.546 -0.181 -3.699 1.00 1.00 H new ATOM 1851 N SER A 257 -12.743 2.258 -2.238 1.00 1.00 N ATOM 1852 CA SER A 257 -14.109 1.721 -2.137 1.00 1.00 C ATOM 1853 C SER A 257 -14.062 0.311 -2.688 1.00 1.00 C ATOM 1854 O SER A 257 -14.535 -0.633 -2.060 1.00 1.00 O ATOM 1855 CB SER A 257 -15.112 2.506 -2.977 1.00 1.00 C ATOM 1856 OG SER A 257 -15.635 3.581 -2.219 1.00 1.00 O ATOM 0 H SER A 257 -12.611 3.103 -2.793 1.00 1.00 H new ATOM 0 HA SER A 257 -14.429 1.775 -1.096 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.628 2.885 -3.877 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.920 1.851 -3.301 1.00 1.00 H new ATOM 0 HG SER A 257 -16.277 4.083 -2.763 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.407 0.174 -3.819 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.189 -1.113 -4.429 1.00 1.00 C ATOM 1864 C TYR A 258 -11.962 -1.019 -5.330 1.00 1.00 C ATOM 1865 O TYR A 258 -11.714 0.065 -5.871 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.415 -1.533 -5.246 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.069 -1.574 -6.704 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.782 -0.378 -7.374 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.010 -2.793 -7.391 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.432 -0.402 -8.730 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.659 -2.816 -8.744 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.369 -1.622 -9.414 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.028 -1.653 -10.758 1.00 1.00 O ATOM 0 H TYR A 258 -13.011 0.956 -4.341 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.027 -1.864 -3.656 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.762 -2.513 -4.918 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.232 -0.832 -5.077 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.831 0.562 -6.845 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.236 -3.715 -6.876 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.211 0.520 -9.248 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.612 -3.756 -9.273 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.031 -2.580 -11.075 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.275 -2.122 -5.568 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.149 -2.149 -6.502 1.00 1.00 C ATOM 1885 C GLY A 259 -9.530 -0.792 -6.815 1.00 1.00 C ATOM 1886 O GLY A 259 -9.140 -0.031 -5.933 1.00 1.00 O ATOM 0 H GLY A 259 -11.474 -3.020 -5.127 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.374 -2.798 -6.093 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.483 -2.601 -7.436 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.414 -0.552 -8.133 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.813 0.644 -8.715 1.00 1.00 C ATOM 1892 C GLY A 260 -9.746 1.834 -8.898 1.00 1.00 C ATOM 1893 O GLY A 260 -10.209 2.459 -7.949 1.00 1.00 O ATOM 0 H GLY A 260 -9.748 -1.210 -8.837 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.980 0.953 -8.083 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.395 0.381 -9.687 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.891 2.191 -10.171 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.630 3.369 -10.627 1.00 1.00 C ATOM 1899 C GLU A 261 -11.713 3.881 -9.656 1.00 1.00 C ATOM 1900 O GLU A 261 -11.573 5.000 -9.165 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.255 3.023 -11.985 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.437 3.950 -12.279 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.740 3.937 -13.775 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.840 4.231 -14.545 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.866 3.629 -14.129 1.00 1.00 O ATOM 0 H GLU A 261 -9.486 1.654 -10.938 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.918 4.192 -10.693 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.506 3.117 -12.772 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.589 1.986 -11.985 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.314 3.627 -11.718 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.206 4.964 -11.954 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.792 3.148 -9.381 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.804 3.741 -8.474 1.00 1.00 C ATOM 1914 C ASN A 262 -13.256 3.979 -7.064 1.00 1.00 C ATOM 1915 O ASN A 262 -13.492 5.035 -6.482 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.073 2.893 -8.397 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.982 3.212 -9.568 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.360 2.320 -10.327 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.354 4.447 -9.773 1.00 1.00 N ATOM 0 H ASN A 262 -12.991 2.213 -9.736 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.058 4.708 -8.909 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.814 1.834 -8.405 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.593 3.087 -7.459 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.958 4.673 -10.563 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.040 5.185 -9.143 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.476 3.032 -6.529 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.868 3.240 -5.201 1.00 1.00 C ATOM 1928 C GLY A 263 -10.893 4.378 -5.295 1.00 1.00 C ATOM 1929 O GLY A 263 -10.739 5.215 -4.413 1.00 1.00 O ATOM 0 H GLY A 263 -12.253 2.141 -6.974 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.638 3.462 -4.462 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.361 2.333 -4.871 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.204 4.311 -6.405 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.168 5.252 -6.695 1.00 1.00 C ATOM 1935 C PHE A 264 -9.750 6.653 -6.757 1.00 1.00 C ATOM 1936 O PHE A 264 -9.187 7.536 -6.142 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.503 4.851 -7.997 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.500 5.871 -8.469 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.430 6.234 -7.642 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.613 6.423 -9.752 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.472 7.146 -8.099 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.653 7.333 -10.208 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.583 7.695 -9.382 1.00 1.00 C ATOM 0 H PHE A 264 -10.349 3.604 -7.126 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.413 5.252 -5.909 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.005 3.890 -7.866 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.265 4.714 -8.764 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.344 5.810 -6.652 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.441 6.146 -10.388 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.647 7.426 -7.462 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.738 7.756 -11.198 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.843 8.398 -9.734 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.870 6.834 -7.465 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.528 8.150 -7.555 1.00 1.00 C ATOM 1955 C ASN A 265 -12.080 8.680 -6.208 1.00 1.00 C ATOM 1956 O ASN A 265 -12.016 9.884 -5.963 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.617 8.105 -8.619 1.00 1.00 C ATOM 1958 CG ASN A 265 -13.920 8.473 -7.983 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -14.534 9.490 -8.310 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -14.399 7.689 -7.058 1.00 1.00 N ATOM 0 H ASN A 265 -11.341 6.092 -7.983 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.757 8.866 -7.841 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.383 8.795 -9.429 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.678 7.109 -9.057 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -15.283 7.917 -6.604 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -13.889 6.847 -6.789 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.692 7.835 -5.351 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.290 8.307 -4.090 1.00 1.00 C ATOM 1969 C GLN A 266 -12.259 8.867 -3.124 1.00 1.00 C ATOM 1970 O GLN A 266 -12.526 9.831 -2.406 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.032 7.157 -3.393 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.534 7.447 -3.281 1.00 1.00 C ATOM 1973 CD GLN A 266 -16.204 7.190 -4.628 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.999 8.002 -5.102 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.927 6.090 -5.276 1.00 1.00 N ATOM 0 H GLN A 266 -12.783 6.832 -5.510 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.978 9.109 -4.357 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.879 6.233 -3.950 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.614 7.003 -2.398 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.981 6.815 -2.514 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.694 8.481 -2.975 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.268 5.418 -4.882 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.369 5.903 -6.176 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.106 8.236 -3.078 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.053 8.639 -2.156 1.00 1.00 C ATOM 1986 C ALA A 267 -9.629 10.052 -2.479 1.00 1.00 C ATOM 1987 O ALA A 267 -9.309 10.838 -1.588 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.847 7.697 -2.263 1.00 1.00 C ATOM 0 H ALA A 267 -10.868 7.439 -3.668 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.436 8.589 -1.137 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.073 8.017 -1.566 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.157 6.680 -2.020 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.454 7.724 -3.279 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.627 10.370 -3.764 1.00 1.00 N ATOM 1995 CA ILE A 268 -9.238 11.674 -4.209 1.00 1.00 C ATOM 1996 C ILE A 268 -10.207 12.719 -3.671 1.00 1.00 C ATOM 1997 O ILE A 268 -9.788 13.780 -3.221 1.00 1.00 O ATOM 1998 CB ILE A 268 -9.406 11.680 -5.713 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -9.038 10.345 -6.325 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.600 12.800 -6.330 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.598 9.944 -6.014 1.00 1.00 C ATOM 0 H ILE A 268 -9.894 9.730 -4.512 1.00 1.00 H new ATOM 0 HA ILE A 268 -8.222 11.894 -3.880 1.00 1.00 H new ATOM 0 HB ILE A 268 -10.461 11.852 -5.929 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -9.716 9.577 -5.952 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -9.175 10.393 -7.405 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.732 12.790 -7.412 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -8.941 13.756 -5.932 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.545 12.663 -6.092 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -7.381 8.980 -6.474 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -6.917 10.697 -6.411 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.466 9.869 -4.935 1.00 1.00 H new ATOM 2013 N GLU A 269 -11.487 12.409 -3.772 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.495 13.393 -3.334 1.00 1.00 C ATOM 2015 C GLU A 269 -12.204 13.633 -1.860 1.00 1.00 C ATOM 2016 O GLU A 269 -12.182 14.767 -1.379 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.906 12.819 -3.522 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.961 13.858 -3.127 1.00 1.00 C ATOM 2019 CD GLU A 269 -16.315 13.171 -2.953 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.483 12.487 -1.955 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -17.161 13.339 -3.816 1.00 1.00 O ATOM 0 H GLU A 269 -11.855 11.529 -4.134 1.00 1.00 H new ATOM 0 HA GLU A 269 -12.448 14.318 -3.909 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -14.050 12.522 -4.561 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -14.025 11.922 -2.915 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.670 14.352 -2.200 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -15.029 14.631 -3.892 1.00 1.00 H new ATOM 2028 N LEU A 270 -12.036 12.537 -1.156 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.793 12.621 0.274 1.00 1.00 C ATOM 2030 C LEU A 270 -10.483 13.372 0.496 1.00 1.00 C ATOM 2031 O LEU A 270 -10.401 14.238 1.373 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.717 11.221 0.888 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.101 10.549 0.829 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -12.995 9.106 1.347 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.102 11.322 1.701 1.00 1.00 C ATOM 0 H LEU A 270 -12.061 11.591 -1.537 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.612 13.152 0.758 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -10.986 10.617 0.350 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.378 11.285 1.922 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.448 10.548 -0.204 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -13.975 8.631 1.305 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.294 8.547 0.727 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.640 9.115 2.378 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.077 10.838 1.652 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.753 11.331 2.734 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.187 12.346 1.337 1.00 1.00 H new ATOM 2047 N SER A 271 -9.486 13.067 -0.322 1.00 1.00 N ATOM 2048 CA SER A 271 -8.207 13.755 -0.237 1.00 1.00 C ATOM 2049 C SER A 271 -7.899 14.434 -1.569 1.00 1.00 C ATOM 2050 O SER A 271 -6.963 14.028 -2.258 1.00 1.00 O ATOM 2051 CB SER A 271 -7.106 12.750 0.108 1.00 1.00 C ATOM 2052 OG SER A 271 -5.938 13.449 0.522 1.00 1.00 O ATOM 0 H SER A 271 -9.537 12.352 -1.048 1.00 1.00 H new ATOM 0 HA SER A 271 -8.254 14.514 0.544 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.444 12.083 0.901 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.882 12.128 -0.759 1.00 1.00 H new ATOM 0 HG SER A 271 -5.233 12.805 0.744 1.00 1.00 H new ATOM 2058 N THR A 272 -8.603 15.527 -1.875 1.00 1.00 N ATOM 2059 CA THR A 272 -8.284 16.313 -3.060 1.00 1.00 C ATOM 2060 C THR A 272 -7.524 17.580 -2.650 1.00 1.00 C ATOM 2061 O THR A 272 -6.575 18.028 -3.293 1.00 1.00 O ATOM 2062 CB THR A 272 -9.565 16.784 -3.737 1.00 1.00 C ATOM 2063 OG1 THR A 272 -10.602 15.831 -3.592 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.301 17.058 -5.211 1.00 1.00 C ATOM 0 H THR A 272 -9.386 15.881 -1.325 1.00 1.00 H new ATOM 0 HA THR A 272 -7.692 15.687 -3.728 1.00 1.00 H new ATOM 0 HB THR A 272 -9.889 17.705 -3.253 1.00 1.00 H new ATOM 0 HG1 THR A 272 -10.230 14.928 -3.672 1.00 1.00 H new ATOM 0 HG21 THR A 272 -10.221 17.394 -5.689 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.539 17.831 -5.307 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.954 16.145 -5.694 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.079 18.149 -1.588 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.666 19.415 -0.987 1.00 1.00 C ATOM 2074 C GLU A 273 -6.527 19.323 0.024 1.00 1.00 C ATOM 2075 O GLU A 273 -5.950 20.353 0.370 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.874 20.089 -0.315 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.841 20.605 -1.396 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.990 21.373 -0.746 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -10.876 21.690 0.424 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -11.962 21.636 -1.435 1.00 1.00 O ATOM 0 H GLU A 273 -8.866 17.723 -1.098 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.278 20.005 -1.818 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.385 19.379 0.336 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.540 20.915 0.314 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -9.308 21.252 -2.093 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.233 19.768 -1.974 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.147 18.131 0.478 1.00 1.00 N ATOM 2088 CA VAL A 274 -5.040 17.952 1.396 1.00 1.00 C ATOM 2089 C VAL A 274 -3.790 17.698 0.556 1.00 1.00 C ATOM 2090 O VAL A 274 -2.674 17.613 1.069 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.297 16.768 2.331 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -4.166 16.668 3.363 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.633 16.958 3.050 1.00 1.00 C ATOM 0 H VAL A 274 -6.606 17.260 0.213 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.917 18.839 2.018 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.332 15.850 1.745 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -4.353 15.824 4.027 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -3.216 16.522 2.849 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -4.125 17.587 3.948 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.812 16.113 3.715 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.605 17.878 3.633 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.436 17.018 2.316 1.00 1.00 H new ATOM 2103 N LEU A 275 -4.034 17.557 -0.749 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.978 17.276 -1.717 1.00 1.00 C ATOM 2105 C LEU A 275 -2.956 18.323 -2.839 1.00 1.00 C ATOM 2106 O LEU A 275 -3.909 18.375 -3.595 1.00 1.00 O ATOM 2107 CB LEU A 275 -3.207 15.879 -2.303 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.827 14.828 -1.238 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.661 13.547 -1.393 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -1.346 14.454 -1.395 1.00 1.00 C ATOM 0 H LEU A 275 -4.964 17.634 -1.160 1.00 1.00 H new ATOM 0 HA LEU A 275 -2.013 17.318 -1.211 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.250 15.759 -2.597 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.604 15.742 -3.201 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.020 15.263 -0.257 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.369 12.828 -0.628 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.719 13.786 -1.281 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.488 13.118 -2.380 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -1.076 13.712 -0.643 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -1.179 14.041 -2.390 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.730 15.344 -1.264 1.00 1.00 H new TER 2122 LEU A 275