USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 821 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 202 THR OG1 : rot 140:sc= 0.365 USER MOD Set 1.2: A 204 SER OG : rot 96:sc= 0.211 USER MOD Set 2.1: A 131 THR OG1 : rot 141:sc= 0.404! USER MOD Set 2.2: A 141 SER OG : rot -70:sc= -1.96 USER MOD Single : A 122 ASN : amide:sc= -0.0391 X(o=-0.039,f=-0.22) USER MOD Single : A 123 TYR OH : rot -164:sc= -2.11! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.735! (180deg=-3.19!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 149:sc= 0 (180deg=-0.764) USER MOD Single : A 134 SER OG : rot 180:sc= 0.198 USER MOD Single : A 142 MET CE :methyl 148:sc= -0.714 (180deg=-3.05!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -141:sc= -10.4! (180deg=-12.8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.188! USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -116:sc= -0.0132 (180deg=-0.28) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc=-0.00976 K(o=-0.0098,f=-1.8!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0635 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.352 USER MOD Single : A 188 SER OG : rot 180:sc= 0.138 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.44) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= -1.42 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 149:sc=-0.00273 (180deg=-1.16) USER MOD Single : A 213 GLN : amide:sc= -3.42! C(o=-3.4!,f=-6.7!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 160:sc= 0 USER MOD Single : A 220 SER OG : rot -110:sc= -0.08 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.036 2.213 14.449 1.00 0.00 N ATOM 70 CA ASN A 122 5.243 1.515 13.928 1.00 0.00 C ATOM 71 C ASN A 122 4.806 0.462 12.912 1.00 0.00 C ATOM 72 O ASN A 122 4.323 -0.597 13.260 1.00 0.00 O ATOM 73 CB ASN A 122 5.891 0.862 15.149 1.00 0.00 C ATOM 74 CG ASN A 122 7.397 0.724 14.917 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.064 1.687 14.594 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.965 -0.441 15.068 1.00 0.00 N ATOM 0 HA ASN A 122 5.941 2.186 13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.703 1.463 16.038 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.449 -0.118 15.328 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.968 -0.543 14.915 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.406 -1.250 15.339 1.00 0.00 H new ATOM 83 N TYR A 123 4.950 0.765 11.658 1.00 0.00 N ATOM 84 CA TYR A 123 4.524 -0.186 10.596 1.00 0.00 C ATOM 85 C TYR A 123 5.381 -1.455 10.602 1.00 0.00 C ATOM 86 O TYR A 123 6.542 -1.440 10.958 1.00 0.00 O ATOM 87 CB TYR A 123 4.717 0.598 9.305 1.00 0.00 C ATOM 88 CG TYR A 123 3.795 1.792 9.315 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.408 1.616 9.411 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.330 3.077 9.220 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.563 2.729 9.403 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.487 4.189 9.218 1.00 0.00 C ATOM 93 CZ TYR A 123 2.103 4.016 9.304 1.00 0.00 C ATOM 94 OH TYR A 123 1.274 5.114 9.300 1.00 0.00 O ATOM 0 H TYR A 123 5.349 1.640 11.317 1.00 0.00 H new ATOM 0 HA TYR A 123 3.499 -0.529 10.733 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.753 0.923 9.213 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.504 -0.035 8.444 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.993 0.622 9.491 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.399 3.211 9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.494 2.596 9.473 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.904 5.183 9.150 1.00 0.00 H new ATOM 0 HH TYR A 123 1.766 5.894 8.968 1.00 0.00 H new ATOM 104 N LYS A 124 4.800 -2.553 10.203 1.00 0.00 N ATOM 105 CA LYS A 124 5.548 -3.841 10.170 1.00 0.00 C ATOM 106 C LYS A 124 5.282 -4.555 8.843 1.00 0.00 C ATOM 107 O LYS A 124 4.332 -4.243 8.152 1.00 0.00 O ATOM 108 CB LYS A 124 4.998 -4.654 11.340 1.00 0.00 C ATOM 109 CG LYS A 124 5.005 -3.793 12.603 1.00 0.00 C ATOM 110 CD LYS A 124 4.611 -4.650 13.808 1.00 0.00 C ATOM 111 CE LYS A 124 4.816 -3.849 15.095 1.00 0.00 C ATOM 112 NZ LYS A 124 4.334 -4.744 16.182 1.00 0.00 N ATOM 0 H LYS A 124 3.829 -2.613 9.895 1.00 0.00 H new ATOM 0 HA LYS A 124 6.626 -3.701 10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.984 -4.989 11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.603 -5.548 11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.995 -3.363 12.757 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.310 -2.961 12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.569 -4.960 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.212 -5.559 13.833 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.865 -3.587 15.235 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.254 -2.915 15.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.442 -4.265 17.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.331 -4.971 16.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.892 -5.622 16.182 1.00 0.00 H new ATOM 126 N PRO A 125 6.136 -5.487 8.525 1.00 0.00 N ATOM 127 CA PRO A 125 5.989 -6.247 7.259 1.00 0.00 C ATOM 128 C PRO A 125 4.705 -7.080 7.282 1.00 0.00 C ATOM 129 O PRO A 125 4.539 -7.962 8.102 1.00 0.00 O ATOM 130 CB PRO A 125 7.237 -7.130 7.229 1.00 0.00 C ATOM 131 CG PRO A 125 7.647 -7.250 8.659 1.00 0.00 C ATOM 132 CD PRO A 125 7.293 -5.936 9.304 1.00 0.00 C ATOM 0 HA PRO A 125 5.909 -5.613 6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.022 -8.106 6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.026 -6.681 6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.128 -8.076 9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.715 -7.451 8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.047 -6.058 10.359 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.117 -5.225 9.249 1.00 0.00 H new ATOM 140 N GLY A 126 3.793 -6.799 6.391 1.00 0.00 N ATOM 141 CA GLY A 126 2.515 -7.562 6.363 1.00 0.00 C ATOM 142 C GLY A 126 1.382 -6.677 6.892 1.00 0.00 C ATOM 143 O GLY A 126 0.233 -7.069 6.910 1.00 0.00 O ATOM 0 H GLY A 126 3.879 -6.072 5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.294 -7.885 5.346 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.603 -8.462 6.972 1.00 0.00 H new ATOM 147 N MET A 127 1.696 -5.482 7.322 1.00 0.00 N ATOM 148 CA MET A 127 0.634 -4.572 7.846 1.00 0.00 C ATOM 149 C MET A 127 0.043 -3.745 6.702 1.00 0.00 C ATOM 150 O MET A 127 0.748 -3.049 6.000 1.00 0.00 O ATOM 151 CB MET A 127 1.347 -3.657 8.844 1.00 0.00 C ATOM 152 CG MET A 127 1.310 -4.283 10.238 1.00 0.00 C ATOM 153 SD MET A 127 1.821 -3.051 11.462 1.00 0.00 S ATOM 154 CE MET A 127 0.635 -1.765 10.999 1.00 0.00 C ATOM 0 H MET A 127 2.641 -5.097 7.333 1.00 0.00 H new ATOM 0 HA MET A 127 -0.186 -5.121 8.309 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.380 -3.500 8.533 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.867 -2.679 8.862 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.305 -4.640 10.462 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.972 -5.148 10.278 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.412 -1.146 11.868 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.061 -1.144 10.211 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.283 -2.229 10.639 1.00 0.00 H new ATOM 164 N ARG A 128 -1.246 -3.813 6.505 1.00 0.00 N ATOM 165 CA ARG A 128 -1.861 -3.027 5.399 1.00 0.00 C ATOM 166 C ARG A 128 -1.999 -1.556 5.802 1.00 0.00 C ATOM 167 O ARG A 128 -2.698 -1.211 6.737 1.00 0.00 O ATOM 168 CB ARG A 128 -3.232 -3.665 5.169 1.00 0.00 C ATOM 169 CG ARG A 128 -4.186 -3.260 6.292 1.00 0.00 C ATOM 170 CD ARG A 128 -5.325 -4.277 6.386 1.00 0.00 C ATOM 171 NE ARG A 128 -5.867 -4.123 7.765 1.00 0.00 N ATOM 172 CZ ARG A 128 -5.784 -5.111 8.614 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.872 -6.343 8.191 1.00 0.00 N ATOM 174 NH2 ARG A 128 -5.613 -4.868 9.883 1.00 0.00 N ATOM 0 H ARG A 128 -1.895 -4.374 7.057 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.254 -3.044 4.494 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.634 -3.349 4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.137 -4.750 5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.649 -3.211 7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.588 -2.265 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.092 -4.081 5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.964 -5.291 6.215 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.303 -3.245 8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.005 -6.533 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.807 -7.116 8.854 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.544 -3.905 10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.548 -5.640 10.546 1.00 0.00 H new ATOM 188 N VAL A 129 -1.329 -0.688 5.097 1.00 0.00 N ATOM 189 CA VAL A 129 -1.404 0.763 5.422 1.00 0.00 C ATOM 190 C VAL A 129 -1.832 1.564 4.191 1.00 0.00 C ATOM 191 O VAL A 129 -1.918 1.045 3.096 1.00 0.00 O ATOM 192 CB VAL A 129 0.016 1.148 5.840 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.508 0.187 6.924 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.948 1.064 4.627 1.00 0.00 C ATOM 0 H VAL A 129 -0.730 -0.923 4.306 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.134 0.971 6.205 1.00 0.00 H new ATOM 0 HB VAL A 129 0.014 2.166 6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.520 0.462 7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.153 0.245 7.789 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.508 -0.831 6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.960 1.339 4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.948 0.046 4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.600 1.748 3.853 1.00 0.00 H new ATOM 204 N LEU A 130 -2.087 2.829 4.367 1.00 0.00 N ATOM 205 CA LEU A 130 -2.497 3.682 3.221 1.00 0.00 C ATOM 206 C LEU A 130 -1.318 4.577 2.831 1.00 0.00 C ATOM 207 O LEU A 130 -0.679 5.175 3.672 1.00 0.00 O ATOM 208 CB LEU A 130 -3.663 4.522 3.753 1.00 0.00 C ATOM 209 CG LEU A 130 -4.977 4.087 3.098 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.051 5.144 3.361 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.775 3.936 1.592 1.00 0.00 C ATOM 0 H LEU A 130 -2.028 3.312 5.264 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.788 3.111 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.735 4.412 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.481 5.578 3.551 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.291 3.132 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.987 4.835 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.199 5.253 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.733 6.098 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.712 3.626 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.459 4.890 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.010 3.184 1.401 1.00 0.00 H new ATOM 223 N THR A 131 -1.010 4.657 1.569 1.00 0.00 N ATOM 224 CA THR A 131 0.145 5.497 1.144 1.00 0.00 C ATOM 225 C THR A 131 -0.314 6.630 0.227 1.00 0.00 C ATOM 226 O THR A 131 -0.719 6.405 -0.897 1.00 0.00 O ATOM 227 CB THR A 131 1.063 4.537 0.386 1.00 0.00 C ATOM 228 OG1 THR A 131 0.276 3.585 -0.316 1.00 0.00 O ATOM 229 CG2 THR A 131 1.978 3.816 1.374 1.00 0.00 C ATOM 0 H THR A 131 -1.504 4.180 0.815 1.00 0.00 H new ATOM 0 HA THR A 131 0.642 5.968 1.992 1.00 0.00 H new ATOM 0 HB THR A 131 1.670 5.100 -0.323 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.676 3.413 -1.194 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.632 3.132 0.832 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.583 4.547 1.910 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.374 3.253 2.085 1.00 0.00 H new ATOM 237 N LYS A 132 -0.241 7.849 0.687 1.00 0.00 N ATOM 238 CA LYS A 132 -0.660 8.986 -0.185 1.00 0.00 C ATOM 239 C LYS A 132 0.465 9.310 -1.171 1.00 0.00 C ATOM 240 O LYS A 132 1.626 9.321 -0.813 1.00 0.00 O ATOM 241 CB LYS A 132 -0.922 10.157 0.758 1.00 0.00 C ATOM 242 CG LYS A 132 0.376 10.574 1.443 1.00 0.00 C ATOM 243 CD LYS A 132 0.073 11.720 2.406 1.00 0.00 C ATOM 244 CE LYS A 132 0.342 13.059 1.713 1.00 0.00 C ATOM 245 NZ LYS A 132 1.756 13.391 2.046 1.00 0.00 N ATOM 0 H LYS A 132 0.087 8.107 1.618 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.549 8.757 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.336 10.998 0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.663 9.874 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.807 9.731 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.111 10.887 0.702 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.966 11.670 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.691 11.631 3.299 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.199 12.981 0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.339 13.832 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.013 14.297 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.861 13.466 3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.382 12.642 1.688 1.00 0.00 H new ATOM 259 N MET A 133 0.142 9.557 -2.413 1.00 0.00 N ATOM 260 CA MET A 133 1.216 9.856 -3.405 1.00 0.00 C ATOM 261 C MET A 133 1.024 11.269 -3.969 1.00 0.00 C ATOM 262 O MET A 133 -0.002 11.887 -3.773 1.00 0.00 O ATOM 263 CB MET A 133 1.055 8.782 -4.491 1.00 0.00 C ATOM 264 CG MET A 133 2.426 8.182 -4.813 1.00 0.00 C ATOM 265 SD MET A 133 2.650 8.115 -6.608 1.00 0.00 S ATOM 266 CE MET A 133 1.976 6.454 -6.858 1.00 0.00 C ATOM 0 H MET A 133 -0.809 9.565 -2.781 1.00 0.00 H new ATOM 0 HA MET A 133 2.216 9.833 -2.973 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.374 8.002 -4.150 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.616 9.218 -5.388 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.214 8.784 -4.360 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.506 7.181 -4.388 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.509 6.395 -7.841 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.781 5.721 -6.794 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.232 6.244 -6.090 1.00 0.00 H new ATOM 276 N SER A 134 2.007 11.798 -4.651 1.00 0.00 N ATOM 277 CA SER A 134 1.870 13.182 -5.202 1.00 0.00 C ATOM 278 C SER A 134 0.629 13.283 -6.093 1.00 0.00 C ATOM 279 O SER A 134 0.485 12.557 -7.056 1.00 0.00 O ATOM 280 CB SER A 134 3.137 13.408 -6.027 1.00 0.00 C ATOM 281 OG SER A 134 4.126 12.465 -5.637 1.00 0.00 O ATOM 0 H SER A 134 2.894 11.336 -4.850 1.00 0.00 H new ATOM 0 HA SER A 134 1.755 13.926 -4.414 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.917 13.303 -7.089 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.506 14.423 -5.877 1.00 0.00 H new ATOM 0 HG SER A 134 4.939 12.606 -6.165 1.00 0.00 H new ATOM 287 N GLY A 135 -0.272 14.178 -5.777 1.00 0.00 N ATOM 288 CA GLY A 135 -1.500 14.313 -6.610 1.00 0.00 C ATOM 289 C GLY A 135 -2.303 13.019 -6.505 1.00 0.00 C ATOM 290 O GLY A 135 -3.176 12.746 -7.303 1.00 0.00 O ATOM 0 H GLY A 135 -0.210 14.816 -4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.098 15.158 -6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.233 14.510 -7.648 1.00 0.00 H new ATOM 294 N PHE A 136 -1.985 12.204 -5.535 1.00 0.00 N ATOM 295 CA PHE A 136 -2.693 10.904 -5.381 1.00 0.00 C ATOM 296 C PHE A 136 -3.183 10.685 -3.946 1.00 0.00 C ATOM 297 O PHE A 136 -2.468 10.935 -2.994 1.00 0.00 O ATOM 298 CB PHE A 136 -1.635 9.868 -5.730 1.00 0.00 C ATOM 299 CG PHE A 136 -1.950 9.241 -7.063 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.190 10.040 -8.186 1.00 0.00 C ATOM 301 CD2 PHE A 136 -2.002 7.850 -7.167 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.485 9.441 -9.418 1.00 0.00 C ATOM 303 CE2 PHE A 136 -2.298 7.249 -8.396 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.540 8.045 -9.523 1.00 0.00 C ATOM 0 H PHE A 136 -1.261 12.386 -4.840 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.581 10.852 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.652 10.337 -5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.597 9.100 -4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.148 11.116 -8.104 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.814 7.237 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.670 10.056 -10.287 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.340 6.173 -8.475 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.769 7.583 -10.472 1.00 0.00 H new ATOM 314 N PRO A 137 -4.390 10.194 -3.857 1.00 0.00 N ATOM 315 CA PRO A 137 -5.017 9.899 -2.542 1.00 0.00 C ATOM 316 C PRO A 137 -4.329 8.705 -1.871 1.00 0.00 C ATOM 317 O PRO A 137 -3.709 7.888 -2.522 1.00 0.00 O ATOM 318 CB PRO A 137 -6.462 9.561 -2.902 1.00 0.00 C ATOM 319 CG PRO A 137 -6.411 9.112 -4.325 1.00 0.00 C ATOM 320 CD PRO A 137 -5.282 9.865 -4.974 1.00 0.00 C ATOM 0 HA PRO A 137 -4.939 10.727 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.857 8.778 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.111 10.429 -2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.245 8.036 -4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.355 9.318 -4.830 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.776 9.258 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.639 10.763 -5.479 1.00 0.00 H new ATOM 328 N TRP A 138 -4.439 8.598 -0.575 1.00 0.00 N ATOM 329 CA TRP A 138 -3.794 7.456 0.133 1.00 0.00 C ATOM 330 C TRP A 138 -4.205 6.146 -0.540 1.00 0.00 C ATOM 331 O TRP A 138 -5.376 5.860 -0.697 1.00 0.00 O ATOM 332 CB TRP A 138 -4.339 7.512 1.563 1.00 0.00 C ATOM 333 CG TRP A 138 -3.803 8.716 2.275 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.245 9.985 2.107 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.741 8.783 3.271 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.520 10.824 2.933 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.581 10.131 3.671 1.00 0.00 C ATOM 338 CE3 TRP A 138 -1.910 7.814 3.858 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.629 10.502 4.622 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -0.952 8.183 4.815 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.812 9.525 5.195 1.00 0.00 C ATOM 0 H TRP A 138 -4.946 9.250 0.023 1.00 0.00 H new ATOM 0 HA TRP A 138 -2.706 7.512 0.114 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.428 7.547 1.544 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.059 6.607 2.102 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.035 10.292 1.437 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.662 11.832 2.990 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.009 6.778 3.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.525 11.537 4.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.320 7.429 5.261 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.072 9.803 5.931 1.00 0.00 H new ATOM 352 N TRP A 139 -3.257 5.349 -0.950 1.00 0.00 N ATOM 353 CA TRP A 139 -3.610 4.067 -1.622 1.00 0.00 C ATOM 354 C TRP A 139 -3.451 2.892 -0.666 1.00 0.00 C ATOM 355 O TRP A 139 -2.531 2.854 0.126 1.00 0.00 O ATOM 356 CB TRP A 139 -2.619 3.931 -2.777 1.00 0.00 C ATOM 357 CG TRP A 139 -3.343 3.427 -3.980 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.495 2.125 -4.315 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.018 4.199 -5.010 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.234 2.047 -5.482 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.578 3.305 -5.952 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.194 5.577 -5.210 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.294 3.769 -7.059 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -4.907 6.050 -6.318 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.458 5.150 -7.243 1.00 0.00 C ATOM 0 H TRP A 139 -2.258 5.529 -0.849 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.646 4.067 -1.960 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.156 4.894 -2.992 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.816 3.245 -2.506 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.103 1.284 -3.762 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.493 1.173 -5.939 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -3.776 6.278 -4.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.717 3.071 -7.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.034 7.113 -6.462 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.008 5.520 -8.096 1.00 0.00 H new ATOM 376 N PRO A 140 -4.347 1.955 -0.789 1.00 0.00 N ATOM 377 CA PRO A 140 -4.295 0.744 0.059 1.00 0.00 C ATOM 378 C PRO A 140 -3.053 -0.073 -0.298 1.00 0.00 C ATOM 379 O PRO A 140 -3.005 -0.750 -1.307 1.00 0.00 O ATOM 380 CB PRO A 140 -5.581 -0.001 -0.298 1.00 0.00 C ATOM 381 CG PRO A 140 -5.930 0.490 -1.664 1.00 0.00 C ATOM 382 CD PRO A 140 -5.480 1.925 -1.719 1.00 0.00 C ATOM 0 HA PRO A 140 -4.229 0.953 1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.430 -1.080 -0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.376 0.214 0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.433 -0.104 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.002 0.410 -1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.182 2.216 -2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.272 2.608 -1.411 1.00 0.00 H new ATOM 390 N SER A 141 -2.043 0.003 0.521 1.00 0.00 N ATOM 391 CA SER A 141 -0.795 -0.756 0.241 1.00 0.00 C ATOM 392 C SER A 141 -0.260 -1.352 1.542 1.00 0.00 C ATOM 393 O SER A 141 -0.476 -0.818 2.608 1.00 0.00 O ATOM 394 CB SER A 141 0.179 0.277 -0.323 1.00 0.00 C ATOM 395 OG SER A 141 1.059 0.704 0.708 1.00 0.00 O ATOM 0 H SER A 141 -2.028 0.560 1.375 1.00 0.00 H new ATOM 0 HA SER A 141 -0.949 -1.581 -0.454 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.748 -0.154 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.369 1.129 -0.725 1.00 0.00 H new ATOM 0 HG SER A 141 0.564 1.246 1.357 1.00 0.00 H new ATOM 401 N MET A 142 0.433 -2.451 1.467 1.00 0.00 N ATOM 402 CA MET A 142 0.971 -3.078 2.709 1.00 0.00 C ATOM 403 C MET A 142 2.482 -2.860 2.805 1.00 0.00 C ATOM 404 O MET A 142 3.187 -2.888 1.816 1.00 0.00 O ATOM 405 CB MET A 142 0.656 -4.569 2.574 1.00 0.00 C ATOM 406 CG MET A 142 0.813 -5.249 3.933 1.00 0.00 C ATOM 407 SD MET A 142 -0.807 -5.784 4.532 1.00 0.00 S ATOM 408 CE MET A 142 -1.288 -6.728 3.069 1.00 0.00 C ATOM 0 H MET A 142 0.652 -2.944 0.601 1.00 0.00 H new ATOM 0 HA MET A 142 0.530 -2.647 3.608 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.360 -4.705 2.203 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.325 -5.028 1.846 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.482 -6.105 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.267 -4.560 4.646 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.916 -7.567 3.368 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.843 -6.084 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.395 -7.103 2.568 1.00 0.00 H new ATOM 418 N VAL A 143 2.986 -2.652 3.990 1.00 0.00 N ATOM 419 CA VAL A 143 4.453 -2.442 4.146 1.00 0.00 C ATOM 420 C VAL A 143 5.189 -3.769 3.940 1.00 0.00 C ATOM 421 O VAL A 143 5.133 -4.655 4.767 1.00 0.00 O ATOM 422 CB VAL A 143 4.634 -1.940 5.580 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.126 -1.819 5.895 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.973 -0.567 5.732 1.00 0.00 C ATOM 0 H VAL A 143 2.447 -2.618 4.855 1.00 0.00 H new ATOM 0 HA VAL A 143 4.854 -1.735 3.420 1.00 0.00 H new ATOM 0 HB VAL A 143 4.170 -2.646 6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.254 -1.461 6.917 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.600 -2.795 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.588 -1.115 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.103 -0.212 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.435 0.138 5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.909 -0.649 5.509 1.00 0.00 H new ATOM 434 N VAL A 144 5.876 -3.911 2.840 1.00 0.00 N ATOM 435 CA VAL A 144 6.617 -5.177 2.571 1.00 0.00 C ATOM 436 C VAL A 144 8.125 -4.940 2.692 1.00 0.00 C ATOM 437 O VAL A 144 8.567 -3.912 3.167 1.00 0.00 O ATOM 438 CB VAL A 144 6.256 -5.555 1.134 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.738 -5.525 0.956 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.898 -4.556 0.169 1.00 0.00 C ATOM 0 H VAL A 144 5.957 -3.201 2.112 1.00 0.00 H new ATOM 0 HA VAL A 144 6.355 -5.964 3.279 1.00 0.00 H new ATOM 0 HB VAL A 144 6.624 -6.559 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.487 -5.795 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.277 -6.236 1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.366 -4.523 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.642 -4.824 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.529 -3.553 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.981 -4.578 0.290 1.00 0.00 H new ATOM 450 N THR A 145 8.917 -5.883 2.260 1.00 0.00 N ATOM 451 CA THR A 145 10.396 -5.712 2.343 1.00 0.00 C ATOM 452 C THR A 145 11.019 -5.878 0.954 1.00 0.00 C ATOM 453 O THR A 145 10.458 -6.513 0.084 1.00 0.00 O ATOM 454 CB THR A 145 10.866 -6.821 3.285 1.00 0.00 C ATOM 455 OG1 THR A 145 10.550 -8.087 2.720 1.00 0.00 O ATOM 456 CG2 THR A 145 10.166 -6.673 4.637 1.00 0.00 C ATOM 0 H THR A 145 8.604 -6.765 1.853 1.00 0.00 H new ATOM 0 HA THR A 145 10.685 -4.725 2.704 1.00 0.00 H new ATOM 0 HB THR A 145 11.944 -6.746 3.426 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.852 -8.799 3.322 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.501 -7.463 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.410 -5.702 5.069 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.087 -6.748 4.498 1.00 0.00 H new ATOM 464 N GLU A 146 12.173 -5.310 0.735 1.00 0.00 N ATOM 465 CA GLU A 146 12.824 -5.435 -0.603 1.00 0.00 C ATOM 466 C GLU A 146 12.857 -6.902 -1.042 1.00 0.00 C ATOM 467 O GLU A 146 12.954 -7.206 -2.215 1.00 0.00 O ATOM 468 CB GLU A 146 14.242 -4.900 -0.409 1.00 0.00 C ATOM 469 CG GLU A 146 14.934 -4.781 -1.768 1.00 0.00 C ATOM 470 CD GLU A 146 16.391 -4.358 -1.564 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.926 -4.641 -0.505 1.00 0.00 O ATOM 472 OE2 GLU A 146 16.945 -3.757 -2.470 1.00 0.00 O ATOM 0 H GLU A 146 12.694 -4.765 1.422 1.00 0.00 H new ATOM 0 HA GLU A 146 12.285 -4.886 -1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.211 -3.927 0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.808 -5.567 0.242 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.891 -5.735 -2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.416 -4.051 -2.389 1.00 0.00 H new ATOM 479 N SER A 147 12.781 -7.813 -0.111 1.00 0.00 N ATOM 480 CA SER A 147 12.811 -9.258 -0.480 1.00 0.00 C ATOM 481 C SER A 147 11.444 -9.703 -1.008 1.00 0.00 C ATOM 482 O SER A 147 11.284 -10.806 -1.490 1.00 0.00 O ATOM 483 CB SER A 147 13.148 -9.990 0.817 1.00 0.00 C ATOM 484 OG SER A 147 14.222 -10.892 0.584 1.00 0.00 O ATOM 0 H SER A 147 12.700 -7.621 0.887 1.00 0.00 H new ATOM 0 HA SER A 147 13.536 -9.466 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.422 -9.273 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.275 -10.533 1.179 1.00 0.00 H new ATOM 0 HG SER A 147 14.441 -11.362 1.416 1.00 0.00 H new ATOM 490 N LYS A 148 10.458 -8.853 -0.920 1.00 0.00 N ATOM 491 CA LYS A 148 9.103 -9.229 -1.415 1.00 0.00 C ATOM 492 C LYS A 148 8.794 -8.491 -2.718 1.00 0.00 C ATOM 493 O LYS A 148 8.095 -8.991 -3.578 1.00 0.00 O ATOM 494 CB LYS A 148 8.141 -8.789 -0.312 1.00 0.00 C ATOM 495 CG LYS A 148 8.113 -9.852 0.787 1.00 0.00 C ATOM 496 CD LYS A 148 7.620 -11.175 0.200 1.00 0.00 C ATOM 497 CE LYS A 148 8.684 -12.255 0.409 1.00 0.00 C ATOM 498 NZ LYS A 148 8.390 -13.288 -0.621 1.00 0.00 N ATOM 0 H LYS A 148 10.532 -7.915 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 148 9.022 -10.295 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.456 -7.831 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.141 -8.646 -0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.109 -9.978 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.458 -9.535 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.687 -11.472 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.410 -11.057 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.688 -11.849 0.286 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.630 -12.673 1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.079 -14.063 -0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.430 -13.661 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.455 -12.863 -1.568 1.00 0.00 H new ATOM 512 N MET A 149 9.307 -7.302 -2.869 1.00 0.00 N ATOM 513 CA MET A 149 9.041 -6.529 -4.116 1.00 0.00 C ATOM 514 C MET A 149 9.992 -6.984 -5.226 1.00 0.00 C ATOM 515 O MET A 149 11.197 -6.899 -5.096 1.00 0.00 O ATOM 516 CB MET A 149 9.304 -5.063 -3.754 1.00 0.00 C ATOM 517 CG MET A 149 8.832 -4.778 -2.327 1.00 0.00 C ATOM 518 SD MET A 149 7.922 -3.212 -2.285 1.00 0.00 S ATOM 519 CE MET A 149 9.184 -2.177 -3.067 1.00 0.00 C ATOM 0 H MET A 149 9.899 -6.832 -2.184 1.00 0.00 H new ATOM 0 HA MET A 149 8.024 -6.676 -4.480 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.368 -4.844 -3.843 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.784 -4.409 -4.454 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.195 -5.589 -1.976 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.688 -4.730 -1.653 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.210 -1.203 -2.578 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.158 -2.657 -2.972 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.945 -2.047 -4.122 1.00 0.00 H new ATOM 529 N THR A 150 9.461 -7.465 -6.316 1.00 0.00 N ATOM 530 CA THR A 150 10.338 -7.924 -7.431 1.00 0.00 C ATOM 531 C THR A 150 11.293 -6.803 -7.845 1.00 0.00 C ATOM 532 O THR A 150 11.412 -5.797 -7.175 1.00 0.00 O ATOM 533 CB THR A 150 9.380 -8.264 -8.574 1.00 0.00 C ATOM 534 OG1 THR A 150 10.130 -8.531 -9.752 1.00 0.00 O ATOM 535 CG2 THR A 150 8.437 -7.086 -8.823 1.00 0.00 C ATOM 0 H THR A 150 8.459 -7.560 -6.483 1.00 0.00 H new ATOM 0 HA THR A 150 10.954 -8.778 -7.149 1.00 0.00 H new ATOM 0 HB THR A 150 8.793 -9.143 -8.307 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.519 -8.751 -10.486 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.756 -7.331 -9.638 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.863 -6.882 -7.919 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.019 -6.204 -9.090 1.00 0.00 H new ATOM 543 N SER A 151 11.972 -6.969 -8.946 1.00 0.00 N ATOM 544 CA SER A 151 12.918 -5.911 -9.404 1.00 0.00 C ATOM 545 C SER A 151 12.143 -4.670 -9.850 1.00 0.00 C ATOM 546 O SER A 151 12.641 -3.563 -9.798 1.00 0.00 O ATOM 547 CB SER A 151 13.664 -6.532 -10.585 1.00 0.00 C ATOM 548 OG SER A 151 13.701 -5.603 -11.661 1.00 0.00 O ATOM 0 H SER A 151 11.913 -7.790 -9.548 1.00 0.00 H new ATOM 0 HA SER A 151 13.599 -5.594 -8.614 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.677 -6.802 -10.288 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.169 -7.451 -10.900 1.00 0.00 H new ATOM 0 HG SER A 151 14.180 -5.999 -12.419 1.00 0.00 H new ATOM 554 N VAL A 152 10.926 -4.844 -10.287 1.00 0.00 N ATOM 555 CA VAL A 152 10.121 -3.672 -10.735 1.00 0.00 C ATOM 556 C VAL A 152 10.048 -2.626 -9.620 1.00 0.00 C ATOM 557 O VAL A 152 10.205 -1.445 -9.855 1.00 0.00 O ATOM 558 CB VAL A 152 8.734 -4.241 -11.044 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.704 -3.109 -11.067 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.764 -4.927 -12.412 1.00 0.00 C ATOM 0 H VAL A 152 10.454 -5.746 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 152 10.555 -3.174 -11.602 1.00 0.00 H new ATOM 0 HB VAL A 152 8.459 -4.963 -10.275 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.718 -3.519 -11.287 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.683 -2.616 -10.095 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.976 -2.385 -11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.778 -5.334 -12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.040 -4.201 -13.177 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.495 -5.735 -12.398 1.00 0.00 H new ATOM 570 N ALA A 153 9.815 -3.050 -8.408 1.00 0.00 N ATOM 571 CA ALA A 153 9.738 -2.076 -7.283 1.00 0.00 C ATOM 572 C ALA A 153 11.135 -1.551 -6.946 1.00 0.00 C ATOM 573 O ALA A 153 11.327 -0.375 -6.705 1.00 0.00 O ATOM 574 CB ALA A 153 9.171 -2.872 -6.110 1.00 0.00 C ATOM 0 H ALA A 153 9.675 -4.026 -8.149 1.00 0.00 H new ATOM 0 HA ALA A 153 9.121 -1.211 -7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.083 -2.223 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.187 -3.259 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.837 -3.703 -5.878 1.00 0.00 H new ATOM 580 N ARG A 154 12.114 -2.414 -6.931 1.00 0.00 N ATOM 581 CA ARG A 154 13.498 -1.964 -6.613 1.00 0.00 C ATOM 582 C ARG A 154 13.879 -0.774 -7.496 1.00 0.00 C ATOM 583 O ARG A 154 14.621 0.098 -7.093 1.00 0.00 O ATOM 584 CB ARG A 154 14.386 -3.171 -6.922 1.00 0.00 C ATOM 585 CG ARG A 154 15.555 -3.205 -5.937 1.00 0.00 C ATOM 586 CD ARG A 154 15.470 -4.472 -5.081 1.00 0.00 C ATOM 587 NE ARG A 154 16.872 -4.964 -4.991 1.00 0.00 N ATOM 588 CZ ARG A 154 17.177 -6.153 -5.434 1.00 0.00 C ATOM 589 NH1 ARG A 154 16.664 -6.587 -6.553 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.998 -6.908 -4.757 1.00 0.00 N ATOM 0 H ARG A 154 12.015 -3.410 -7.125 1.00 0.00 H new ATOM 0 HA ARG A 154 13.602 -1.637 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.807 -4.091 -6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.759 -3.110 -7.944 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.501 -3.183 -6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.532 -2.321 -5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.062 -4.256 -4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.818 -5.216 -5.539 1.00 0.00 H new ATOM 0 HE ARG A 154 17.595 -4.371 -4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.023 -5.996 -7.083 1.00 0.00 H new ATOM 0 HH12 ARG A 154 16.904 -7.517 -6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.400 -6.569 -3.883 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.238 -7.838 -5.102 1.00 0.00 H new ATOM 604 N LYS A 155 13.369 -0.730 -8.697 1.00 0.00 N ATOM 605 CA LYS A 155 13.696 0.408 -9.603 1.00 0.00 C ATOM 606 C LYS A 155 12.989 1.677 -9.122 1.00 0.00 C ATOM 607 O LYS A 155 13.350 2.779 -9.483 1.00 0.00 O ATOM 608 CB LYS A 155 13.169 -0.011 -10.976 1.00 0.00 C ATOM 609 CG LYS A 155 14.346 -0.292 -11.913 1.00 0.00 C ATOM 610 CD LYS A 155 14.168 0.502 -13.208 1.00 0.00 C ATOM 611 CE LYS A 155 14.847 -0.241 -14.362 1.00 0.00 C ATOM 612 NZ LYS A 155 13.732 -0.670 -15.251 1.00 0.00 N ATOM 0 H LYS A 155 12.741 -1.432 -9.089 1.00 0.00 H new ATOM 0 HA LYS A 155 14.764 0.625 -9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.546 -0.900 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.540 0.777 -11.391 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.283 -0.015 -11.430 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.403 -1.358 -12.133 1.00 0.00 H new ATOM 0 HD2 LYS A 155 13.108 0.636 -13.422 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.599 1.497 -13.099 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.547 0.406 -14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.416 -1.098 -14.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 14.118 -1.187 -16.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.085 -1.290 -14.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.213 0.167 -15.585 1.00 0.00 H new ATOM 626 N SER A 156 11.981 1.527 -8.305 1.00 0.00 N ATOM 627 CA SER A 156 11.248 2.722 -7.797 1.00 0.00 C ATOM 628 C SER A 156 11.830 3.166 -6.453 1.00 0.00 C ATOM 629 O SER A 156 11.364 4.110 -5.847 1.00 0.00 O ATOM 630 CB SER A 156 9.803 2.255 -7.627 1.00 0.00 C ATOM 631 OG SER A 156 9.044 2.650 -8.762 1.00 0.00 O ATOM 0 H SER A 156 11.634 0.629 -7.968 1.00 0.00 H new ATOM 0 HA SER A 156 11.325 3.573 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.770 1.172 -7.513 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.374 2.684 -6.721 1.00 0.00 H new ATOM 0 HG SER A 156 8.117 2.350 -8.656 1.00 0.00 H new ATOM 637 N LYS A 157 12.845 2.493 -5.983 1.00 0.00 N ATOM 638 CA LYS A 157 13.453 2.879 -4.679 1.00 0.00 C ATOM 639 C LYS A 157 13.741 4.384 -4.662 1.00 0.00 C ATOM 640 O LYS A 157 14.034 4.972 -5.684 1.00 0.00 O ATOM 641 CB LYS A 157 14.748 2.074 -4.593 1.00 0.00 C ATOM 642 CG LYS A 157 14.908 1.515 -3.178 1.00 0.00 C ATOM 643 CD LYS A 157 15.925 0.374 -3.195 1.00 0.00 C ATOM 644 CE LYS A 157 16.240 -0.051 -1.758 1.00 0.00 C ATOM 645 NZ LYS A 157 17.191 0.978 -1.241 1.00 0.00 N ATOM 0 H LYS A 157 13.279 1.694 -6.445 1.00 0.00 H new ATOM 0 HA LYS A 157 12.796 2.674 -3.834 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.731 1.260 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.599 2.707 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.239 2.302 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 157 13.948 1.156 -2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.529 -0.472 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.837 0.693 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 157 15.335 -0.089 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.684 -1.046 -1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.107 0.531 -1.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.322 1.721 -1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 16.807 1.399 -0.371 1.00 0.00 H new ATOM 659 N PRO A 158 13.632 4.956 -3.495 1.00 0.00 N ATOM 660 CA PRO A 158 13.862 6.404 -3.326 1.00 0.00 C ATOM 661 C PRO A 158 15.345 6.699 -3.090 1.00 0.00 C ATOM 662 O PRO A 158 16.035 5.961 -2.414 1.00 0.00 O ATOM 663 CB PRO A 158 13.052 6.739 -2.080 1.00 0.00 C ATOM 664 CG PRO A 158 12.954 5.457 -1.303 1.00 0.00 C ATOM 665 CD PRO A 158 13.283 4.311 -2.232 1.00 0.00 C ATOM 0 HA PRO A 158 13.574 6.985 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.540 7.517 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.063 7.113 -2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.644 5.471 -0.459 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.951 5.337 -0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.110 3.714 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.433 3.639 -2.351 1.00 0.00 H new ATOM 673 N LYS A 159 15.834 7.779 -3.632 1.00 0.00 N ATOM 674 CA LYS A 159 17.266 8.133 -3.430 1.00 0.00 C ATOM 675 C LYS A 159 17.369 9.327 -2.477 1.00 0.00 C ATOM 676 O LYS A 159 18.413 9.930 -2.328 1.00 0.00 O ATOM 677 CB LYS A 159 17.787 8.508 -4.818 1.00 0.00 C ATOM 678 CG LYS A 159 17.674 7.301 -5.751 1.00 0.00 C ATOM 679 CD LYS A 159 18.383 7.605 -7.074 1.00 0.00 C ATOM 680 CE LYS A 159 19.896 7.473 -6.887 1.00 0.00 C ATOM 681 NZ LYS A 159 20.455 8.784 -7.324 1.00 0.00 N ATOM 0 H LYS A 159 15.303 8.433 -4.207 1.00 0.00 H new ATOM 0 HA LYS A 159 17.841 7.316 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.215 9.345 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.825 8.834 -4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.119 6.423 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.625 7.067 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.041 6.918 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.134 8.612 -7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.148 7.263 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.297 6.654 -7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 21.490 8.770 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 20.205 8.954 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.060 9.544 -6.734 1.00 0.00 H new ATOM 695 N ARG A 160 16.286 9.670 -1.831 1.00 0.00 N ATOM 696 CA ARG A 160 16.310 10.825 -0.887 1.00 0.00 C ATOM 697 C ARG A 160 16.808 10.365 0.483 1.00 0.00 C ATOM 698 O ARG A 160 17.012 9.191 0.720 1.00 0.00 O ATOM 699 CB ARG A 160 14.858 11.316 -0.773 1.00 0.00 C ATOM 700 CG ARG A 160 14.100 11.069 -2.081 1.00 0.00 C ATOM 701 CD ARG A 160 13.062 12.174 -2.288 1.00 0.00 C ATOM 702 NE ARG A 160 13.359 12.733 -3.636 1.00 0.00 N ATOM 703 CZ ARG A 160 12.386 13.166 -4.390 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.395 13.828 -3.859 1.00 0.00 N ATOM 705 NH2 ARG A 160 12.405 12.937 -5.675 1.00 0.00 N ATOM 0 H ARG A 160 15.385 9.200 -1.917 1.00 0.00 H new ATOM 0 HA ARG A 160 16.973 11.615 -1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 160 14.357 10.800 0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 160 14.846 12.380 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.797 11.049 -2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 160 13.609 10.096 -2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.048 11.777 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.142 12.940 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 160 14.322 12.777 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.381 14.007 -2.855 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.634 14.167 -4.448 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.180 12.420 -6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.645 13.275 -6.265 1.00 0.00 H new ATOM 719 N ALA A 161 16.994 11.281 1.393 1.00 0.00 N ATOM 720 CA ALA A 161 17.464 10.893 2.752 1.00 0.00 C ATOM 721 C ALA A 161 16.275 10.423 3.592 1.00 0.00 C ATOM 722 O ALA A 161 15.175 10.919 3.456 1.00 0.00 O ATOM 723 CB ALA A 161 18.065 12.166 3.344 1.00 0.00 C ATOM 0 H ALA A 161 16.841 12.280 1.254 1.00 0.00 H new ATOM 0 HA ALA A 161 18.188 10.078 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.435 11.961 4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.889 12.505 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.301 12.942 3.390 1.00 0.00 H new ATOM 729 N GLY A 162 16.482 9.469 4.455 1.00 0.00 N ATOM 730 CA GLY A 162 15.354 8.974 5.291 1.00 0.00 C ATOM 731 C GLY A 162 15.096 7.503 4.967 1.00 0.00 C ATOM 732 O GLY A 162 15.413 7.029 3.895 1.00 0.00 O ATOM 0 H GLY A 162 17.379 9.012 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.591 9.090 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.458 9.564 5.099 1.00 0.00 H new ATOM 736 N THR A 163 14.518 6.776 5.882 1.00 0.00 N ATOM 737 CA THR A 163 14.238 5.337 5.618 1.00 0.00 C ATOM 738 C THR A 163 12.857 5.184 4.979 1.00 0.00 C ATOM 739 O THR A 163 11.841 5.368 5.619 1.00 0.00 O ATOM 740 CB THR A 163 14.279 4.665 6.992 1.00 0.00 C ATOM 741 OG1 THR A 163 15.561 4.855 7.571 1.00 0.00 O ATOM 742 CG2 THR A 163 14.004 3.168 6.838 1.00 0.00 C ATOM 0 H THR A 163 14.228 7.115 6.799 1.00 0.00 H new ATOM 0 HA THR A 163 14.957 4.891 4.931 1.00 0.00 H new ATOM 0 HB THR A 163 13.519 5.107 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.589 4.427 8.452 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.033 2.690 7.817 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.020 3.023 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.763 2.723 6.194 1.00 0.00 H new ATOM 750 N PHE A 164 12.813 4.855 3.718 1.00 0.00 N ATOM 751 CA PHE A 164 11.499 4.698 3.033 1.00 0.00 C ATOM 752 C PHE A 164 10.994 3.262 3.174 1.00 0.00 C ATOM 753 O PHE A 164 11.759 2.318 3.167 1.00 0.00 O ATOM 754 CB PHE A 164 11.780 5.024 1.569 1.00 0.00 C ATOM 755 CG PHE A 164 12.077 6.497 1.438 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.296 7.011 1.901 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.133 7.348 0.850 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.570 8.380 1.777 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.409 8.716 0.725 1.00 0.00 C ATOM 760 CZ PHE A 164 12.628 9.231 1.189 1.00 0.00 C ATOM 0 H PHE A 164 13.631 4.688 3.132 1.00 0.00 H new ATOM 0 HA PHE A 164 10.732 5.345 3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.625 4.437 1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.921 4.758 0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.023 6.353 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.194 6.951 0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.508 8.778 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.683 9.374 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.840 10.286 1.092 1.00 0.00 H new ATOM 770 N TYR A 165 9.709 3.090 3.304 1.00 0.00 N ATOM 771 CA TYR A 165 9.151 1.720 3.448 1.00 0.00 C ATOM 772 C TYR A 165 8.630 1.208 2.107 1.00 0.00 C ATOM 773 O TYR A 165 7.760 1.814 1.513 1.00 0.00 O ATOM 774 CB TYR A 165 7.973 1.870 4.405 1.00 0.00 C ATOM 775 CG TYR A 165 8.436 2.313 5.769 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.799 2.347 6.091 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.484 2.691 6.717 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.202 2.761 7.367 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.883 3.105 7.987 1.00 0.00 C ATOM 780 CZ TYR A 165 9.244 3.141 8.316 1.00 0.00 C ATOM 781 OH TYR A 165 9.639 3.550 9.572 1.00 0.00 O ATOM 0 H TYR A 165 9.020 3.842 3.317 1.00 0.00 H new ATOM 0 HA TYR A 165 9.906 1.019 3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.265 2.595 4.004 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.444 0.920 4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.536 2.055 5.358 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.434 2.663 6.466 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.252 2.787 7.619 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.143 3.398 8.717 1.00 0.00 H new ATOM 0 HH TYR A 165 8.849 3.779 10.105 1.00 0.00 H new ATOM 791 N PRO A 166 9.145 0.088 1.689 1.00 0.00 N ATOM 792 CA PRO A 166 8.673 -0.515 0.428 1.00 0.00 C ATOM 793 C PRO A 166 7.311 -1.155 0.693 1.00 0.00 C ATOM 794 O PRO A 166 7.190 -2.038 1.515 1.00 0.00 O ATOM 795 CB PRO A 166 9.724 -1.577 0.124 1.00 0.00 C ATOM 796 CG PRO A 166 10.319 -1.926 1.451 1.00 0.00 C ATOM 797 CD PRO A 166 10.195 -0.707 2.331 1.00 0.00 C ATOM 0 HA PRO A 166 8.556 0.188 -0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.276 -2.451 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.482 -1.197 -0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.799 -2.775 1.894 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.364 -2.215 1.340 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.923 -0.977 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.135 -0.157 2.386 1.00 0.00 H new ATOM 805 N VAL A 167 6.283 -0.717 0.027 1.00 0.00 N ATOM 806 CA VAL A 167 4.941 -1.314 0.284 1.00 0.00 C ATOM 807 C VAL A 167 4.378 -1.928 -0.988 1.00 0.00 C ATOM 808 O VAL A 167 4.814 -1.626 -2.078 1.00 0.00 O ATOM 809 CB VAL A 167 4.047 -0.149 0.743 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.831 0.782 1.664 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.564 0.655 -0.470 1.00 0.00 C ATOM 0 H VAL A 167 6.309 0.020 -0.677 1.00 0.00 H new ATOM 0 HA VAL A 167 4.995 -2.106 1.031 1.00 0.00 H new ATOM 0 HB VAL A 167 3.191 -0.563 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.189 1.603 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.172 0.227 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.693 1.182 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.932 1.477 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.424 1.055 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.992 0.006 -1.133 1.00 0.00 H new ATOM 821 N ILE A 168 3.381 -2.750 -0.859 1.00 0.00 N ATOM 822 CA ILE A 168 2.760 -3.335 -2.069 1.00 0.00 C ATOM 823 C ILE A 168 1.440 -2.608 -2.296 1.00 0.00 C ATOM 824 O ILE A 168 0.625 -2.494 -1.404 1.00 0.00 O ATOM 825 CB ILE A 168 2.549 -4.825 -1.762 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.626 -5.450 -2.822 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.936 -4.999 -0.373 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.159 -5.069 -2.561 1.00 0.00 C ATOM 0 H ILE A 168 2.971 -3.041 0.029 1.00 0.00 H new ATOM 0 HA ILE A 168 3.366 -3.233 -2.969 1.00 0.00 H new ATOM 0 HB ILE A 168 3.515 -5.328 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.923 -5.112 -3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.733 -6.535 -2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.792 -6.060 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.604 -4.573 0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.974 -4.488 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.476 -5.522 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.141 -5.430 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.053 -3.985 -2.598 1.00 0.00 H new ATOM 840 N PHE A 169 1.235 -2.087 -3.466 1.00 0.00 N ATOM 841 CA PHE A 169 -0.019 -1.336 -3.730 1.00 0.00 C ATOM 842 C PHE A 169 -1.086 -2.256 -4.314 1.00 0.00 C ATOM 843 O PHE A 169 -0.802 -3.143 -5.092 1.00 0.00 O ATOM 844 CB PHE A 169 0.381 -0.269 -4.747 1.00 0.00 C ATOM 845 CG PHE A 169 0.647 1.044 -4.044 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.654 1.143 -3.066 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.112 2.172 -4.377 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.893 2.369 -2.433 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.130 3.396 -3.743 1.00 0.00 C ATOM 850 CZ PHE A 169 1.132 3.494 -2.772 1.00 0.00 C ATOM 0 H PHE A 169 1.881 -2.147 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.443 -0.908 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.272 -0.587 -5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.412 -0.142 -5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.241 0.275 -2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.887 2.098 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.665 2.447 -1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.457 4.265 -4.003 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.319 4.439 -2.283 1.00 0.00 H new ATOM 860 N PHE A 170 -2.317 -2.041 -3.953 1.00 0.00 N ATOM 861 CA PHE A 170 -3.406 -2.893 -4.499 1.00 0.00 C ATOM 862 C PHE A 170 -4.102 -2.139 -5.643 1.00 0.00 C ATOM 863 O PHE A 170 -3.980 -0.930 -5.749 1.00 0.00 O ATOM 864 CB PHE A 170 -4.366 -3.106 -3.324 1.00 0.00 C ATOM 865 CG PHE A 170 -3.794 -4.127 -2.358 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.689 -5.472 -2.734 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.381 -3.729 -1.078 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.170 -6.413 -1.833 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.865 -4.669 -0.180 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.759 -6.010 -0.556 1.00 0.00 C ATOM 0 H PHE A 170 -2.617 -1.313 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.050 -3.842 -4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.535 -2.161 -2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.334 -3.446 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.008 -5.784 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.462 -2.693 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.087 -7.450 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.548 -4.358 0.805 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.360 -6.736 0.137 1.00 0.00 H new ATOM 880 N PRO A 171 -4.814 -2.869 -6.465 1.00 0.00 N ATOM 881 CA PRO A 171 -4.944 -4.334 -6.310 1.00 0.00 C ATOM 882 C PRO A 171 -3.874 -5.070 -7.125 1.00 0.00 C ATOM 883 O PRO A 171 -3.751 -6.276 -7.054 1.00 0.00 O ATOM 884 CB PRO A 171 -6.319 -4.610 -6.903 1.00 0.00 C ATOM 885 CG PRO A 171 -6.568 -3.498 -7.885 1.00 0.00 C ATOM 886 CD PRO A 171 -5.578 -2.389 -7.612 1.00 0.00 C ATOM 0 HA PRO A 171 -4.826 -4.665 -5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.345 -5.582 -7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.084 -4.626 -6.127 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.457 -3.862 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.589 -3.128 -7.788 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.934 -2.209 -8.473 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.083 -1.449 -7.389 1.00 0.00 H new ATOM 894 N ASN A 172 -3.115 -4.360 -7.915 1.00 0.00 N ATOM 895 CA ASN A 172 -2.074 -5.032 -8.751 1.00 0.00 C ATOM 896 C ASN A 172 -0.787 -5.264 -7.951 1.00 0.00 C ATOM 897 O ASN A 172 0.302 -5.197 -8.485 1.00 0.00 O ATOM 898 CB ASN A 172 -1.822 -4.066 -9.909 1.00 0.00 C ATOM 899 CG ASN A 172 -3.047 -4.039 -10.826 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.986 -4.786 -10.628 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.079 -3.204 -11.830 1.00 0.00 N ATOM 0 H ASN A 172 -3.169 -3.347 -8.019 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.399 -6.015 -9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.620 -3.066 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.941 -4.376 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.891 -3.179 -12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.292 -2.577 -11.997 1.00 0.00 H new ATOM 908 N LYS A 173 -0.909 -5.548 -6.680 1.00 0.00 N ATOM 909 CA LYS A 173 0.296 -5.798 -5.831 1.00 0.00 C ATOM 910 C LYS A 173 1.464 -4.899 -6.243 1.00 0.00 C ATOM 911 O LYS A 173 2.613 -5.257 -6.082 1.00 0.00 O ATOM 912 CB LYS A 173 0.644 -7.277 -6.041 1.00 0.00 C ATOM 913 CG LYS A 173 1.247 -7.492 -7.434 1.00 0.00 C ATOM 914 CD LYS A 173 0.140 -7.899 -8.406 1.00 0.00 C ATOM 915 CE LYS A 173 0.172 -9.416 -8.613 1.00 0.00 C ATOM 916 NZ LYS A 173 0.666 -9.601 -10.006 1.00 0.00 N ATOM 0 H LYS A 173 -1.800 -5.618 -6.189 1.00 0.00 H new ATOM 0 HA LYS A 173 0.098 -5.572 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.351 -7.603 -5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.252 -7.888 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.731 -6.578 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.015 -8.265 -7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.831 -7.595 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.273 -7.389 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.831 -9.900 -7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.818 -9.854 -8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.716 -10.617 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.015 -9.136 -10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.613 -9.180 -10.097 1.00 0.00 H new ATOM 930 N GLU A 174 1.190 -3.734 -6.765 1.00 0.00 N ATOM 931 CA GLU A 174 2.303 -2.833 -7.170 1.00 0.00 C ATOM 932 C GLU A 174 3.274 -2.671 -6.002 1.00 0.00 C ATOM 933 O GLU A 174 3.104 -3.273 -4.962 1.00 0.00 O ATOM 934 CB GLU A 174 1.639 -1.498 -7.504 1.00 0.00 C ATOM 935 CG GLU A 174 1.455 -1.385 -9.018 1.00 0.00 C ATOM 936 CD GLU A 174 0.189 -0.579 -9.317 1.00 0.00 C ATOM 937 OE1 GLU A 174 -0.889 -1.118 -9.133 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.320 0.563 -9.725 1.00 0.00 O ATOM 0 H GLU A 174 0.251 -3.371 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 174 2.869 -3.221 -8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.674 -1.424 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.251 -0.674 -7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.322 -0.900 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.381 -2.378 -9.462 1.00 0.00 H new ATOM 945 N TYR A 175 4.285 -1.866 -6.151 1.00 0.00 N ATOM 946 CA TYR A 175 5.245 -1.679 -5.034 1.00 0.00 C ATOM 947 C TYR A 175 5.716 -0.222 -4.998 1.00 0.00 C ATOM 948 O TYR A 175 6.141 0.326 -5.995 1.00 0.00 O ATOM 949 CB TYR A 175 6.394 -2.638 -5.343 1.00 0.00 C ATOM 950 CG TYR A 175 5.855 -4.051 -5.415 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.696 -4.806 -4.243 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.509 -4.603 -6.653 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.194 -6.112 -4.313 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.004 -5.909 -6.721 1.00 0.00 C ATOM 955 CZ TYR A 175 4.848 -6.662 -5.552 1.00 0.00 C ATOM 956 OH TYR A 175 4.350 -7.947 -5.620 1.00 0.00 O ATOM 0 H TYR A 175 4.487 -1.331 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 175 4.811 -1.887 -4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.866 -2.367 -6.287 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.161 -2.567 -4.572 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.961 -4.380 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.631 -4.023 -7.556 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.074 -6.694 -3.411 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.735 -6.334 -7.677 1.00 0.00 H new ATOM 0 HH TYR A 175 4.159 -8.175 -6.554 1.00 0.00 H new ATOM 966 N LEU A 176 5.621 0.418 -3.861 1.00 0.00 N ATOM 967 CA LEU A 176 6.042 1.849 -3.777 1.00 0.00 C ATOM 968 C LEU A 176 6.930 2.094 -2.558 1.00 0.00 C ATOM 969 O LEU A 176 6.760 1.494 -1.517 1.00 0.00 O ATOM 970 CB LEU A 176 4.740 2.637 -3.625 1.00 0.00 C ATOM 971 CG LEU A 176 5.065 4.112 -3.377 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.700 4.935 -4.613 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.266 4.618 -2.175 1.00 0.00 C ATOM 0 H LEU A 176 5.272 0.015 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 176 6.618 2.143 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.132 2.533 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.155 2.238 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 176 6.131 4.216 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.933 5.985 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.272 4.578 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.635 4.830 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.499 5.668 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.200 4.511 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.529 4.036 -1.292 1.00 0.00 H new ATOM 985 N TRP A 177 7.858 2.999 -2.678 1.00 0.00 N ATOM 986 CA TRP A 177 8.747 3.327 -1.535 1.00 0.00 C ATOM 987 C TRP A 177 8.273 4.635 -0.897 1.00 0.00 C ATOM 988 O TRP A 177 8.511 5.709 -1.411 1.00 0.00 O ATOM 989 CB TRP A 177 10.129 3.501 -2.155 1.00 0.00 C ATOM 990 CG TRP A 177 10.660 2.169 -2.577 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.546 1.646 -3.819 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.389 1.186 -1.785 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.156 0.405 -3.840 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.690 0.077 -2.610 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.812 1.149 -0.444 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.388 -1.029 -2.124 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.515 0.037 0.050 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.801 -1.050 -0.789 1.00 0.00 C ATOM 0 H TRP A 177 8.039 3.531 -3.529 1.00 0.00 H new ATOM 0 HA TRP A 177 8.749 2.562 -0.758 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.072 4.170 -3.014 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.806 3.963 -1.436 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.058 2.120 -4.658 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.205 -0.195 -4.664 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.595 1.981 0.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.608 -1.863 -2.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.837 0.019 1.081 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.340 -1.903 -0.404 1.00 0.00 H new ATOM 1009 N THR A 178 7.587 4.553 0.207 1.00 0.00 N ATOM 1010 CA THR A 178 7.080 5.790 0.862 1.00 0.00 C ATOM 1011 C THR A 178 7.559 5.861 2.314 1.00 0.00 C ATOM 1012 O THR A 178 7.677 4.859 2.989 1.00 0.00 O ATOM 1013 CB THR A 178 5.556 5.663 0.797 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.961 6.791 1.422 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.117 4.388 1.518 1.00 0.00 C ATOM 0 H THR A 178 7.355 3.682 0.685 1.00 0.00 H new ATOM 0 HA THR A 178 7.438 6.697 0.375 1.00 0.00 H new ATOM 0 HB THR A 178 5.240 5.616 -0.245 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.985 6.712 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.032 4.299 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.573 3.523 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.433 4.432 2.560 1.00 0.00 H new ATOM 1023 N GLY A 179 7.837 7.040 2.799 1.00 0.00 N ATOM 1024 CA GLY A 179 8.307 7.175 4.206 1.00 0.00 C ATOM 1025 C GLY A 179 7.116 7.043 5.157 1.00 0.00 C ATOM 1026 O GLY A 179 5.973 7.143 4.754 1.00 0.00 O ATOM 0 H GLY A 179 7.759 7.915 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.050 6.408 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.793 8.140 4.347 1.00 0.00 H new ATOM 1030 N SER A 180 7.373 6.820 6.417 1.00 0.00 N ATOM 1031 CA SER A 180 6.257 6.680 7.396 1.00 0.00 C ATOM 1032 C SER A 180 5.378 7.938 7.388 1.00 0.00 C ATOM 1033 O SER A 180 4.208 7.894 7.716 1.00 0.00 O ATOM 1034 CB SER A 180 6.944 6.520 8.754 1.00 0.00 C ATOM 1035 OG SER A 180 6.272 7.321 9.718 1.00 0.00 O ATOM 0 H SER A 180 8.309 6.729 6.812 1.00 0.00 H new ATOM 0 HA SER A 180 5.607 5.837 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.930 5.474 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.990 6.818 8.683 1.00 0.00 H new ATOM 0 HG SER A 180 6.709 7.219 10.589 1.00 0.00 H new ATOM 1041 N ASP A 181 5.938 9.061 7.026 1.00 0.00 N ATOM 1042 CA ASP A 181 5.148 10.332 7.009 1.00 0.00 C ATOM 1043 C ASP A 181 3.894 10.195 6.137 1.00 0.00 C ATOM 1044 O ASP A 181 2.786 10.400 6.594 1.00 0.00 O ATOM 1045 CB ASP A 181 6.094 11.376 6.419 1.00 0.00 C ATOM 1046 CG ASP A 181 6.422 12.431 7.477 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.559 12.063 8.632 1.00 0.00 O ATOM 1048 OD2 ASP A 181 6.533 13.591 7.114 1.00 0.00 O ATOM 0 H ASP A 181 6.912 9.156 6.740 1.00 0.00 H new ATOM 0 HA ASP A 181 4.800 10.602 8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.010 10.897 6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.634 11.848 5.551 1.00 0.00 H new ATOM 1053 N SER A 182 4.055 9.854 4.887 1.00 0.00 N ATOM 1054 CA SER A 182 2.866 9.713 3.992 1.00 0.00 C ATOM 1055 C SER A 182 2.229 8.332 4.173 1.00 0.00 C ATOM 1056 O SER A 182 1.364 7.926 3.409 1.00 0.00 O ATOM 1057 CB SER A 182 3.411 9.873 2.575 1.00 0.00 C ATOM 1058 OG SER A 182 4.652 10.565 2.625 1.00 0.00 O ATOM 0 H SER A 182 4.955 9.667 4.446 1.00 0.00 H new ATOM 0 HA SER A 182 2.094 10.450 4.214 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.545 8.895 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.699 10.423 1.959 1.00 0.00 H new ATOM 0 HG SER A 182 5.006 10.668 1.717 1.00 0.00 H new ATOM 1064 N LEU A 183 2.656 7.611 5.179 1.00 0.00 N ATOM 1065 CA LEU A 183 2.094 6.256 5.430 1.00 0.00 C ATOM 1066 C LEU A 183 1.170 6.279 6.652 1.00 0.00 C ATOM 1067 O LEU A 183 1.499 6.828 7.684 1.00 0.00 O ATOM 1068 CB LEU A 183 3.310 5.372 5.703 1.00 0.00 C ATOM 1069 CG LEU A 183 3.655 4.584 4.445 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.031 3.938 4.607 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.600 3.498 4.226 1.00 0.00 C ATOM 0 H LEU A 183 3.374 7.908 5.839 1.00 0.00 H new ATOM 0 HA LEU A 183 1.501 5.895 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.159 5.985 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.100 4.690 6.527 1.00 0.00 H new ATOM 0 HG LEU A 183 3.672 5.255 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.277 3.375 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.781 4.713 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.018 3.265 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.842 2.931 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.585 2.827 5.085 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.620 3.961 4.110 1.00 0.00 H new ATOM 1083 N THR A 184 0.021 5.675 6.540 1.00 0.00 N ATOM 1084 CA THR A 184 -0.933 5.639 7.687 1.00 0.00 C ATOM 1085 C THR A 184 -1.478 4.214 7.835 1.00 0.00 C ATOM 1086 O THR A 184 -1.490 3.465 6.885 1.00 0.00 O ATOM 1087 CB THR A 184 -2.041 6.623 7.306 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.883 6.849 8.428 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.866 6.052 6.156 1.00 0.00 C ATOM 0 H THR A 184 -0.302 5.200 5.697 1.00 0.00 H new ATOM 0 HA THR A 184 -0.478 5.910 8.639 1.00 0.00 H new ATOM 0 HB THR A 184 -1.592 7.565 6.993 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.591 7.481 8.184 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.654 6.756 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.221 5.884 5.294 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.314 5.107 6.463 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.899 3.870 9.020 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.428 2.504 9.257 1.00 0.00 C ATOM 1099 C PRO A 185 -3.804 2.329 8.604 1.00 0.00 C ATOM 1100 O PRO A 185 -4.714 3.103 8.825 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.521 2.413 10.777 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.629 3.828 11.249 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.925 4.694 10.233 1.00 0.00 C ATOM 0 HA PRO A 185 -1.799 1.724 8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.388 1.828 11.084 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.642 1.924 11.197 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.674 4.122 11.347 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.173 3.941 12.233 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.459 5.630 10.068 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.918 4.955 10.560 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.961 1.304 7.805 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.275 1.065 7.143 1.00 0.00 C ATOM 1113 C LEU A 186 -5.960 -0.134 7.807 1.00 0.00 C ATOM 1114 O LEU A 186 -5.578 -1.269 7.606 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.936 0.766 5.674 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.169 0.210 4.955 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.822 1.322 4.131 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.746 -0.928 4.021 1.00 0.00 C ATOM 0 H LEU A 186 -3.234 0.623 7.584 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.955 1.913 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.595 1.675 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.118 0.047 5.620 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.879 -0.166 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.700 0.928 3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.122 2.136 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.110 1.696 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.623 -1.324 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.036 -0.550 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.277 -1.721 4.603 1.00 0.00 H new ATOM 1130 N THR A 187 -6.960 0.109 8.610 1.00 0.00 N ATOM 1131 CA THR A 187 -7.657 -1.018 9.298 1.00 0.00 C ATOM 1132 C THR A 187 -8.671 -1.676 8.360 1.00 0.00 C ATOM 1133 O THR A 187 -9.081 -1.100 7.371 1.00 0.00 O ATOM 1134 CB THR A 187 -8.373 -0.370 10.484 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.416 0.469 10.003 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.376 0.461 11.292 1.00 0.00 C ATOM 0 H THR A 187 -7.325 1.038 8.820 1.00 0.00 H new ATOM 0 HA THR A 187 -6.964 -1.799 9.610 1.00 0.00 H new ATOM 0 HB THR A 187 -8.796 -1.145 11.123 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.878 0.884 10.761 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.887 0.922 12.137 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.578 -0.184 11.659 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.951 1.238 10.657 1.00 0.00 H new ATOM 1144 N SER A 188 -9.088 -2.875 8.667 1.00 0.00 N ATOM 1145 CA SER A 188 -10.083 -3.561 7.796 1.00 0.00 C ATOM 1146 C SER A 188 -11.381 -2.754 7.767 1.00 0.00 C ATOM 1147 O SER A 188 -12.026 -2.630 6.744 1.00 0.00 O ATOM 1148 CB SER A 188 -10.308 -4.927 8.442 1.00 0.00 C ATOM 1149 OG SER A 188 -9.192 -5.249 9.259 1.00 0.00 O ATOM 0 H SER A 188 -8.783 -3.407 9.482 1.00 0.00 H new ATOM 0 HA SER A 188 -9.741 -3.659 6.766 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.219 -4.914 9.040 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.442 -5.688 7.673 1.00 0.00 H new ATOM 0 HG SER A 188 -9.334 -6.124 9.676 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.760 -2.192 8.881 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.008 -1.379 8.916 1.00 0.00 C ATOM 1157 C GLU A 189 -12.870 -0.198 7.957 1.00 0.00 C ATOM 1158 O GLU A 189 -13.707 0.028 7.105 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.133 -0.896 10.361 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.579 -0.474 10.632 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.700 1.046 10.506 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.796 1.732 10.952 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.696 1.497 9.965 1.00 0.00 O ATOM 0 H GLU A 189 -11.260 -2.260 9.768 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.888 -1.944 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.839 -1.690 11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.459 -0.057 10.535 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.250 -0.963 9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.881 -0.792 11.630 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.809 0.549 8.081 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.606 1.704 7.165 1.00 0.00 C ATOM 1172 C ALA A 190 -11.690 1.218 5.719 1.00 0.00 C ATOM 1173 O ALA A 190 -12.356 1.806 4.888 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.202 2.225 7.481 1.00 0.00 C ATOM 0 H ALA A 190 -11.075 0.410 8.776 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.357 2.484 7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -9.979 3.080 6.843 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.154 2.530 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.472 1.436 7.299 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.027 0.136 5.419 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.073 -0.407 4.033 1.00 0.00 C ATOM 1182 C ILE A 191 -12.529 -0.615 3.615 1.00 0.00 C ATOM 1183 O ILE A 191 -12.959 -0.152 2.577 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.345 -1.749 4.105 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.869 -1.517 4.431 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.459 -2.464 2.757 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.257 -2.815 4.959 1.00 0.00 C ATOM 0 H ILE A 191 -10.455 -0.396 6.075 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.614 0.263 3.306 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.797 -2.362 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.336 -1.186 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.769 -0.726 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.940 -3.421 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.510 -2.633 2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.008 -1.848 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.205 -2.653 5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.785 -3.126 5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.345 -3.593 4.201 1.00 0.00 H new ATOM 1199 N SER A 192 -13.295 -1.297 4.424 1.00 0.00 N ATOM 1200 CA SER A 192 -14.726 -1.521 4.078 1.00 0.00 C ATOM 1201 C SER A 192 -15.433 -0.173 3.942 1.00 0.00 C ATOM 1202 O SER A 192 -16.248 0.027 3.063 1.00 0.00 O ATOM 1203 CB SER A 192 -15.301 -2.317 5.249 1.00 0.00 C ATOM 1204 OG SER A 192 -16.704 -2.463 5.073 1.00 0.00 O ATOM 0 H SER A 192 -12.991 -1.707 5.307 1.00 0.00 H new ATOM 0 HA SER A 192 -14.853 -2.052 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.826 -3.296 5.306 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.092 -1.806 6.189 1.00 0.00 H new ATOM 0 HG SER A 192 -17.076 -2.974 5.822 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.114 0.759 4.799 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.756 2.100 4.705 1.00 0.00 C ATOM 1212 C GLN A 193 -15.547 2.653 3.299 1.00 0.00 C ATOM 1213 O GLN A 193 -16.435 3.238 2.711 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.031 2.963 5.738 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.858 3.031 7.024 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.243 3.603 6.713 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.245 3.066 7.142 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.341 4.681 5.983 1.00 0.00 N ATOM 0 H GLN A 193 -14.440 0.650 5.557 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.829 2.072 4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.047 2.545 5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.873 3.966 5.342 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.953 2.037 7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.353 3.655 7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.500 5.131 5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.259 5.073 5.773 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.384 2.453 2.743 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.135 2.950 1.364 1.00 0.00 C ATOM 1229 C PHE A 194 -14.973 2.135 0.377 1.00 0.00 C ATOM 1230 O PHE A 194 -15.597 2.670 -0.518 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.644 2.730 1.106 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.391 2.827 -0.376 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.557 1.697 -1.178 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.014 4.046 -0.948 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.348 1.781 -2.556 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -11.801 4.131 -2.329 1.00 0.00 C ATOM 1237 CZ PHE A 194 -11.969 2.999 -3.133 1.00 0.00 C ATOM 0 H PHE A 194 -13.600 1.970 3.182 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.405 3.999 1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.054 3.475 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.336 1.753 1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.847 0.757 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -11.887 4.920 -0.326 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.479 0.907 -3.176 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.507 5.070 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.806 3.064 -4.199 1.00 0.00 H new ATOM 1247 N LEU A 195 -14.998 0.839 0.538 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.804 -0.003 -0.388 1.00 0.00 C ATOM 1249 C LEU A 195 -17.221 0.561 -0.458 1.00 0.00 C ATOM 1250 O LEU A 195 -17.770 0.761 -1.524 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.800 -1.404 0.231 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.357 -1.909 0.362 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.353 -3.336 0.906 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.677 -1.896 -1.007 1.00 0.00 C ATOM 0 H LEU A 195 -14.498 0.331 1.267 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.406 -0.024 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.277 -1.380 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.380 -2.088 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.817 -1.255 1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.325 -3.688 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.830 -3.353 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.901 -3.987 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.653 -2.255 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.224 -2.544 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.668 -0.879 -1.399 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.810 0.852 0.671 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.177 1.437 0.654 1.00 0.00 C ATOM 1268 C GLU A 196 -19.108 2.778 -0.085 1.00 0.00 C ATOM 1269 O GLU A 196 -19.940 3.092 -0.912 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.562 1.591 2.140 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.534 3.062 2.573 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.186 3.202 3.950 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -20.982 2.346 4.298 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -19.876 4.164 4.635 1.00 0.00 O ATOM 0 H GLU A 196 -17.405 0.710 1.597 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.923 0.830 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.558 1.180 2.304 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.874 1.015 2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.506 3.422 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.063 3.677 1.844 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.090 3.547 0.190 1.00 0.00 N ATOM 1282 CA LYS A 197 -17.920 4.850 -0.513 1.00 0.00 C ATOM 1283 C LYS A 197 -16.437 5.066 -0.835 1.00 0.00 C ATOM 1284 O LYS A 197 -15.639 5.308 0.048 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.415 5.906 0.475 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.424 6.819 -0.222 1.00 0.00 C ATOM 1287 CD LYS A 197 -19.466 8.173 0.490 1.00 0.00 C ATOM 1288 CE LYS A 197 -20.542 8.144 1.578 1.00 0.00 C ATOM 1289 NZ LYS A 197 -19.794 7.956 2.851 1.00 0.00 N ATOM 0 H LYS A 197 -17.366 3.328 0.874 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.469 4.894 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.878 5.425 1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.575 6.492 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.146 6.955 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.413 6.360 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.494 8.394 0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -19.679 8.966 -0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.116 9.070 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.250 7.332 1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.464 7.926 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.262 7.063 2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -19.133 8.747 2.985 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.119 4.967 -2.096 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.731 5.148 -2.560 1.00 0.00 C ATOM 1305 C PRO A 198 -14.477 6.605 -2.958 1.00 0.00 C ATOM 1306 O PRO A 198 -15.344 7.270 -3.487 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.664 4.222 -3.770 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.083 4.071 -4.253 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.006 4.668 -3.212 1.00 0.00 C ATOM 0 HA PRO A 198 -13.981 4.921 -1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.029 4.643 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.239 3.256 -3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.214 4.575 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.320 3.019 -4.412 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.500 5.566 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.791 3.968 -2.924 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.296 7.111 -2.707 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.008 8.526 -3.076 1.00 0.00 C ATOM 1319 C LYS A 199 -11.494 8.742 -3.231 1.00 0.00 C ATOM 1320 O LYS A 199 -10.732 8.367 -2.362 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.547 9.353 -1.908 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.401 10.502 -2.448 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.818 9.998 -2.728 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.829 10.864 -1.973 1.00 0.00 C ATOM 1325 NZ LYS A 199 -18.121 10.653 -2.682 1.00 0.00 N ATOM 0 H LYS A 199 -12.526 6.608 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.466 8.805 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.142 8.723 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.721 9.747 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.430 11.318 -1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.958 10.900 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.022 10.032 -3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.913 8.957 -2.418 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.900 10.567 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.538 11.914 -1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.865 11.215 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.025 10.951 -3.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.376 9.645 -2.646 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.097 9.345 -4.329 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.059 9.790 -5.372 1.00 0.00 C ATOM 1341 C PRO A 200 -12.589 8.574 -6.134 1.00 0.00 C ATOM 1342 O PRO A 200 -12.404 7.448 -5.719 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.218 10.681 -6.281 1.00 0.00 C ATOM 1344 CG PRO A 200 -9.812 10.209 -6.092 1.00 0.00 C ATOM 1345 CD PRO A 200 -9.712 9.664 -4.691 1.00 0.00 C ATOM 0 HA PRO A 200 -12.929 10.311 -4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.529 10.589 -7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.322 11.732 -6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -9.562 9.440 -6.823 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.108 11.028 -6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.076 8.779 -4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.281 10.396 -4.009 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.242 8.781 -7.244 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.765 7.612 -8.005 1.00 0.00 C ATOM 1355 C LYS A 201 -12.713 7.119 -9.001 1.00 0.00 C ATOM 1356 O LYS A 201 -12.734 7.459 -10.167 1.00 0.00 O ATOM 1357 CB LYS A 201 -14.999 8.133 -8.743 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.872 6.952 -9.173 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.610 6.393 -7.956 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.113 6.364 -8.237 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.754 6.238 -6.899 1.00 0.00 N ATOM 0 H LYS A 201 -13.434 9.696 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.007 6.772 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.567 8.803 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.697 8.712 -9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.588 7.272 -9.930 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.255 6.176 -9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.252 5.388 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.405 7.008 -7.080 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.437 7.272 -8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.378 5.526 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.788 6.212 -7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.433 5.361 -6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -18.490 7.053 -6.309 1.00 0.00 H new ATOM 1375 N THR A 202 -11.806 6.297 -8.548 1.00 0.00 N ATOM 1376 CA THR A 202 -10.761 5.747 -9.463 1.00 0.00 C ATOM 1377 C THR A 202 -10.922 4.230 -9.559 1.00 0.00 C ATOM 1378 O THR A 202 -10.964 3.538 -8.563 1.00 0.00 O ATOM 1379 CB THR A 202 -9.395 6.118 -8.857 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.465 5.081 -9.137 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.498 6.305 -7.341 1.00 0.00 C ATOM 0 H THR A 202 -11.742 5.981 -7.580 1.00 0.00 H new ATOM 0 HA THR A 202 -10.849 6.156 -10.470 1.00 0.00 H new ATOM 0 HB THR A 202 -9.063 7.057 -9.299 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.597 5.473 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.519 6.566 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.206 7.104 -7.120 1.00 0.00 H new ATOM 0 HG23 THR A 202 -9.843 5.378 -6.883 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.027 3.708 -10.745 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.204 2.236 -10.894 1.00 0.00 C ATOM 1391 C ALA A 203 -10.032 1.472 -10.268 1.00 0.00 C ATOM 1392 O ALA A 203 -10.208 0.416 -9.693 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.250 1.996 -12.403 1.00 0.00 C ATOM 0 H ALA A 203 -10.998 4.234 -11.619 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.104 1.885 -10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.379 0.931 -12.598 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.085 2.548 -12.834 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.318 2.337 -12.854 1.00 0.00 H new ATOM 1399 N SER A 204 -8.838 1.983 -10.384 1.00 0.00 N ATOM 1400 CA SER A 204 -7.667 1.262 -9.805 1.00 0.00 C ATOM 1401 C SER A 204 -7.704 1.286 -8.276 1.00 0.00 C ATOM 1402 O SER A 204 -7.520 0.272 -7.633 1.00 0.00 O ATOM 1403 CB SER A 204 -6.437 2.005 -10.330 1.00 0.00 C ATOM 1404 OG SER A 204 -6.821 2.856 -11.402 1.00 0.00 O ATOM 0 H SER A 204 -8.622 2.863 -10.852 1.00 0.00 H new ATOM 0 HA SER A 204 -7.662 0.210 -10.092 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.984 2.591 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.685 1.292 -10.668 1.00 0.00 H new ATOM 0 HG SER A 204 -6.976 3.762 -11.061 1.00 0.00 H new ATOM 1410 N LEU A 205 -7.939 2.422 -7.681 1.00 0.00 N ATOM 1411 CA LEU A 205 -7.980 2.462 -6.191 1.00 0.00 C ATOM 1412 C LEU A 205 -9.159 1.641 -5.694 1.00 0.00 C ATOM 1413 O LEU A 205 -9.023 0.794 -4.833 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.180 3.924 -5.813 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.351 4.032 -4.299 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.086 4.609 -3.674 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.523 4.956 -3.991 1.00 0.00 C ATOM 0 H LEU A 205 -8.102 3.312 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.069 2.055 -5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.325 4.516 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.057 4.326 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.538 3.040 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.215 4.683 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.241 3.957 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -6.896 5.600 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.649 5.036 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.327 5.944 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.433 4.550 -4.433 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.322 1.880 -6.233 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.502 1.100 -5.785 1.00 0.00 C ATOM 1431 C ILE A 206 -11.191 -0.383 -5.922 1.00 0.00 C ATOM 1432 O ILE A 206 -11.518 -1.178 -5.064 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.657 1.520 -6.689 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -12.890 3.026 -6.545 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -13.918 0.774 -6.259 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -13.946 3.479 -7.552 1.00 0.00 C ATOM 0 H ILE A 206 -10.503 2.575 -6.957 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.759 1.284 -4.742 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.420 1.284 -7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.216 3.259 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -11.958 3.566 -6.712 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.750 1.067 -6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.753 -0.300 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.152 1.022 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.111 4.551 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -13.602 3.261 -8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -14.879 2.948 -7.364 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.518 -0.758 -6.973 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.146 -2.185 -7.116 1.00 0.00 C ATOM 1450 C LYS A 207 -9.047 -2.471 -6.096 1.00 0.00 C ATOM 1451 O LYS A 207 -8.873 -3.584 -5.639 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.632 -2.332 -8.550 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.806 -2.223 -9.525 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.276 -3.627 -9.915 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.454 -4.129 -11.105 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.321 -5.138 -11.775 1.00 0.00 N ATOM 0 H LYS A 207 -10.214 -0.144 -7.729 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.968 -2.879 -6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.894 -1.559 -8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.132 -3.293 -8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.624 -1.668 -9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.505 -1.669 -10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.165 -4.307 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.335 -3.609 -10.173 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -10.202 -3.313 -11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -9.514 -4.572 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -10.825 -5.528 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -11.539 -5.906 -11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.205 -4.686 -12.083 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.314 -1.450 -5.724 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.233 -1.623 -4.716 1.00 0.00 C ATOM 1472 C ALA A 208 -7.844 -1.946 -3.350 1.00 0.00 C ATOM 1473 O ALA A 208 -7.335 -2.759 -2.607 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.524 -0.268 -4.678 1.00 0.00 C ATOM 0 H ALA A 208 -8.422 -0.500 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.552 -2.437 -4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.708 -0.305 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.125 -0.038 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.233 0.506 -4.384 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.933 -1.309 -3.013 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.582 -1.571 -1.695 1.00 0.00 C ATOM 1482 C TYR A 209 -10.329 -2.903 -1.720 1.00 0.00 C ATOM 1483 O TYR A 209 -10.277 -3.670 -0.781 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.558 -0.411 -1.500 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.820 0.779 -0.935 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.372 0.761 0.392 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.582 1.901 -1.737 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.687 1.864 0.915 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.896 3.004 -1.214 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.449 2.986 0.111 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.774 4.073 0.627 1.00 0.00 O ATOM 0 H TYR A 209 -9.403 -0.616 -3.595 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.855 -1.636 -0.885 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.021 -0.147 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.362 -0.707 -0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.555 -0.104 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.928 1.916 -2.760 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.342 1.850 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.712 3.869 -1.834 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.692 4.765 -0.062 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.025 -3.189 -2.782 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.769 -4.476 -2.848 1.00 0.00 C ATOM 1503 C LYS A 210 -10.786 -5.650 -2.856 1.00 0.00 C ATOM 1504 O LYS A 210 -11.034 -6.683 -2.266 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.560 -4.409 -4.153 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.311 -5.725 -4.367 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.810 -5.495 -4.159 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.307 -4.431 -5.142 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.442 -5.074 -5.862 1.00 0.00 N ATOM 0 H LYS A 210 -11.111 -2.591 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.425 -4.625 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.264 -3.578 -4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.886 -4.223 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.126 -6.103 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.948 -6.481 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.356 -6.427 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -15.001 -5.176 -3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.630 -3.531 -4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.519 -4.133 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.837 -4.406 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.103 -5.924 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -17.180 -5.341 -5.179 1.00 0.00 H new ATOM 1523 N MET A 211 -9.666 -5.497 -3.510 1.00 0.00 N ATOM 1524 CA MET A 211 -8.667 -6.603 -3.539 1.00 0.00 C ATOM 1525 C MET A 211 -7.816 -6.572 -2.268 1.00 0.00 C ATOM 1526 O MET A 211 -7.536 -7.594 -1.674 1.00 0.00 O ATOM 1527 CB MET A 211 -7.806 -6.334 -4.771 1.00 0.00 C ATOM 1528 CG MET A 211 -7.387 -7.664 -5.403 1.00 0.00 C ATOM 1529 SD MET A 211 -6.667 -8.734 -4.132 1.00 0.00 S ATOM 1530 CE MET A 211 -4.929 -8.376 -4.489 1.00 0.00 C ATOM 0 H MET A 211 -9.401 -4.657 -4.024 1.00 0.00 H new ATOM 0 HA MET A 211 -9.138 -7.585 -3.584 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.362 -5.736 -5.493 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.924 -5.758 -4.492 1.00 0.00 H new ATOM 0 HG2 MET A 211 -8.250 -8.151 -5.858 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.663 -7.489 -6.199 1.00 0.00 H new ATOM 0 HE1 MET A 211 -4.346 -8.450 -3.571 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.552 -9.094 -5.217 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.841 -7.368 -4.895 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.417 -5.407 -1.834 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.602 -5.325 -0.588 1.00 0.00 C ATOM 1542 C ALA A 212 -7.475 -5.744 0.590 1.00 0.00 C ATOM 1543 O ALA A 212 -7.018 -6.333 1.550 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.202 -3.855 -0.461 1.00 0.00 C ATOM 0 H ALA A 212 -7.618 -4.514 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.725 -5.972 -0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.598 -3.718 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.624 -3.558 -1.336 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.098 -3.239 -0.392 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.741 -5.450 0.504 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.682 -5.828 1.590 1.00 0.00 C ATOM 1552 C GLN A 213 -9.745 -7.354 1.697 1.00 0.00 C ATOM 1553 O GLN A 213 -10.201 -7.901 2.681 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.025 -5.246 1.142 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.134 -5.678 2.100 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.798 -5.213 3.517 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -10.787 -5.596 4.071 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.611 -4.398 4.134 1.00 0.00 N ATOM 0 H GLN A 213 -9.167 -4.959 -0.282 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.389 -5.455 2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.966 -4.158 1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.256 -5.582 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.087 -5.254 1.784 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.245 -6.762 2.079 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.460 -4.076 3.669 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.397 -4.084 5.080 1.00 0.00 H new ATOM 1567 N SER A 214 -9.282 -8.043 0.686 1.00 0.00 N ATOM 1568 CA SER A 214 -9.304 -9.533 0.723 1.00 0.00 C ATOM 1569 C SER A 214 -7.975 -10.067 1.272 1.00 0.00 C ATOM 1570 O SER A 214 -7.911 -11.145 1.826 1.00 0.00 O ATOM 1571 CB SER A 214 -9.499 -9.962 -0.730 1.00 0.00 C ATOM 1572 OG SER A 214 -10.440 -11.027 -0.784 1.00 0.00 O ATOM 0 H SER A 214 -8.890 -7.637 -0.163 1.00 0.00 H new ATOM 0 HA SER A 214 -10.092 -9.920 1.369 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.851 -9.120 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.548 -10.280 -1.158 1.00 0.00 H new ATOM 0 HG SER A 214 -10.568 -11.303 -1.715 1.00 0.00 H new ATOM 1578 N THR A 215 -6.914 -9.319 1.123 1.00 0.00 N ATOM 1579 CA THR A 215 -5.593 -9.784 1.640 1.00 0.00 C ATOM 1580 C THR A 215 -5.363 -9.243 3.056 1.00 0.00 C ATOM 1581 O THR A 215 -5.224 -8.051 3.249 1.00 0.00 O ATOM 1582 CB THR A 215 -4.562 -9.209 0.666 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.734 -9.811 -0.610 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.153 -9.498 1.184 1.00 0.00 C ATOM 0 H THR A 215 -6.905 -8.407 0.666 1.00 0.00 H new ATOM 0 HA THR A 215 -5.529 -10.870 1.702 1.00 0.00 H new ATOM 0 HB THR A 215 -4.700 -8.131 0.581 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.322 -9.246 -1.296 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.419 -9.088 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.024 -9.037 2.163 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.010 -10.575 1.269 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.345 -10.142 4.006 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.144 -9.752 5.425 1.00 0.00 C ATOM 1594 C PRO A 216 -3.686 -9.359 5.696 1.00 0.00 C ATOM 1595 O PRO A 216 -3.401 -8.248 6.095 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.517 -11.015 6.196 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.296 -12.139 5.237 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.508 -11.591 3.849 1.00 0.00 C ATOM 0 HA PRO A 216 -5.738 -8.884 5.710 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.899 -11.130 7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.554 -10.981 6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.288 -12.541 5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.988 -12.957 5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.783 -11.999 3.145 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.498 -11.842 3.469 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.762 -10.262 5.500 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.331 -9.930 5.768 1.00 0.00 C ATOM 1608 C ASP A 217 -0.466 -10.199 4.534 1.00 0.00 C ATOM 1609 O ASP A 217 -0.959 -10.359 3.435 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.919 -10.846 6.920 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.814 -10.581 8.132 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -2.176 -9.434 8.337 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -2.122 -11.530 8.835 1.00 0.00 O ATOM 0 H ASP A 217 -2.934 -11.211 5.168 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.200 -8.876 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.001 -11.889 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.125 -10.672 7.181 1.00 0.00 H new ATOM 1618 N LEU A 218 0.825 -10.245 4.717 1.00 0.00 N ATOM 1619 CA LEU A 218 1.745 -10.496 3.569 1.00 0.00 C ATOM 1620 C LEU A 218 1.707 -11.970 3.163 1.00 0.00 C ATOM 1621 O LEU A 218 1.707 -12.305 1.995 1.00 0.00 O ATOM 1622 CB LEU A 218 3.132 -10.124 4.098 1.00 0.00 C ATOM 1623 CG LEU A 218 3.873 -9.294 3.052 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.465 -8.049 3.714 1.00 0.00 C ATOM 1625 CD2 LEU A 218 4.999 -10.133 2.446 1.00 0.00 C ATOM 0 H LEU A 218 1.286 -10.119 5.618 1.00 0.00 H new ATOM 0 HA LEU A 218 1.469 -9.921 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.039 -9.560 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.698 -11.026 4.329 1.00 0.00 H new ATOM 0 HG LEU A 218 3.179 -8.992 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 218 4.994 -7.457 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.663 -7.452 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.160 -8.349 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.530 -9.544 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.692 -10.433 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.578 -11.021 1.975 1.00 0.00 H new ATOM 1637 N ASP A 219 1.685 -12.850 4.121 1.00 0.00 N ATOM 1638 CA ASP A 219 1.658 -14.307 3.799 1.00 0.00 C ATOM 1639 C ASP A 219 0.475 -14.630 2.881 1.00 0.00 C ATOM 1640 O ASP A 219 0.502 -15.590 2.137 1.00 0.00 O ATOM 1641 CB ASP A 219 1.496 -15.007 5.148 1.00 0.00 C ATOM 1642 CG ASP A 219 2.544 -16.115 5.277 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.236 -16.365 4.304 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.637 -16.693 6.347 1.00 0.00 O ATOM 0 H ASP A 219 1.684 -12.626 5.116 1.00 0.00 H new ATOM 0 HA ASP A 219 2.559 -14.629 3.276 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.610 -14.288 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.494 -15.428 5.234 1.00 0.00 H new ATOM 1649 N SER A 220 -0.561 -13.840 2.928 1.00 0.00 N ATOM 1650 CA SER A 220 -1.741 -14.109 2.056 1.00 0.00 C ATOM 1651 C SER A 220 -1.473 -13.612 0.632 1.00 0.00 C ATOM 1652 O SER A 220 -2.064 -14.080 -0.320 1.00 0.00 O ATOM 1653 CB SER A 220 -2.890 -13.324 2.691 1.00 0.00 C ATOM 1654 OG SER A 220 -3.893 -14.232 3.126 1.00 0.00 O ATOM 0 H SER A 220 -0.643 -13.021 3.531 1.00 0.00 H new ATOM 0 HA SER A 220 -1.966 -15.173 1.983 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.523 -12.738 3.534 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.307 -12.621 1.971 1.00 0.00 H new ATOM 0 HG SER A 220 -4.686 -14.140 2.558 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.590 -12.664 0.481 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.288 -12.133 -0.878 1.00 0.00 C ATOM 1662 C LEU A 221 0.613 -13.102 -1.648 1.00 0.00 C ATOM 1663 O LEU A 221 1.216 -13.992 -1.081 1.00 0.00 O ATOM 1664 CB LEU A 221 0.440 -10.814 -0.623 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.039 -9.758 -1.618 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.565 -9.659 -1.572 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.570 -8.407 -1.243 1.00 0.00 C ATOM 0 H LEU A 221 -0.064 -12.233 1.241 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.188 -12.001 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.254 -10.477 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.516 -10.957 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 221 0.271 -10.038 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.902 -8.905 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.000 -10.624 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.881 -9.378 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.233 -7.648 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.255 -8.133 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.657 -8.476 -1.276 1.00 0.00 H new ATOM 1679 N SER A 222 0.711 -12.930 -2.939 1.00 0.00 N ATOM 1680 CA SER A 222 1.575 -13.834 -3.752 1.00 0.00 C ATOM 1681 C SER A 222 2.651 -13.019 -4.474 1.00 0.00 C ATOM 1682 O SER A 222 2.394 -11.943 -4.979 1.00 0.00 O ATOM 1683 CB SER A 222 0.629 -14.486 -4.759 1.00 0.00 C ATOM 1684 OG SER A 222 -0.545 -14.920 -4.087 1.00 0.00 O ATOM 0 H SER A 222 0.229 -12.202 -3.466 1.00 0.00 H new ATOM 0 HA SER A 222 2.091 -14.575 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.371 -13.776 -5.545 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.119 -15.331 -5.241 1.00 0.00 H new ATOM 0 HG SER A 222 -1.155 -15.337 -4.731 1.00 0.00 H new