USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN : amide:sc= -1.95! K(o=-1!,f=-2.2) USER MOD Set 1.2: A 217 CYS SG : rot 75:sc= 1.19 USER MOD Set 1.3: A 269 HIS : no HD1:sc= -0.248 K(o=-1,f=-4.4!) USER MOD Set 2.1: A 182 TYR OH : rot 130:sc= 0.324 USER MOD Set 2.2: A 186 LYS NZ :NH3+ -177:sc= 0.377 (180deg=0.00573) USER MOD Single : A 152 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc=-0.000893 K(o=-0.00089,f=-12!) USER MOD Single : A 169 LYS NZ :NH3+ 173:sc= 0.954 (180deg=0.857) USER MOD Single : A 173 GLN : amide:sc= 1.02 K(o=1,f=-0.52) USER MOD Single : A 181 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.6!) USER MOD Single : A 185 LYS NZ :NH3+ -152:sc= -0.065 (180deg=-1.14!) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 81:sc= 1.17 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -150:sc= 0.639 USER MOD Single : A 211 MET CE :methyl -150:sc= -0.139 (180deg=-1.38) USER MOD Single : A 220 SER OG : rot 73:sc= 1.22 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 231 SER OG : rot -150:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 166:sc= -0.489 (180deg=-1.01!) USER MOD Single : A 244 GLN :FLIP amide:sc= -0.219 F(o=-0.84,f=-0.22) USER MOD Single : A 246 GLN : amide:sc= -0.0271 K(o=-0.027,f=-1.6!) USER MOD Single : A 247 CYS SG : rot -32:sc= -0.157 USER MOD Single : A 253 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0892) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 264 THR OG1 : rot -75:sc= 1.24 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 GLN : amide:sc= -0.205 K(o=-0.2,f=-0.78) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0378 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 280 LYS NZ :NH3+ 164:sc= -0.232 (180deg=-0.696) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 9.267 76.083 33.917 1.00 0.00 N ATOM 2 CA GLY A 149 9.584 76.997 32.825 1.00 0.00 C ATOM 3 C GLY A 149 9.052 76.452 31.527 1.00 0.00 C ATOM 4 O GLY A 149 7.971 75.863 31.529 1.00 0.00 O ATOM 0 HA2 GLY A 149 9.150 77.977 33.023 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.663 77.134 32.756 1.00 0.00 H new ATOM 10 N PRO A 150 9.778 76.623 30.400 1.00 0.00 N ATOM 11 CA PRO A 150 9.359 76.094 29.088 1.00 0.00 C ATOM 12 C PRO A 150 9.265 74.567 29.105 1.00 0.00 C ATOM 13 O PRO A 150 10.230 73.882 29.470 1.00 0.00 O ATOM 14 CB PRO A 150 10.491 76.541 28.148 1.00 0.00 C ATOM 15 CG PRO A 150 11.118 77.691 28.845 1.00 0.00 C ATOM 16 CD PRO A 150 11.053 77.351 30.301 1.00 0.00 C ATOM 0 HA PRO A 150 8.374 76.453 28.791 1.00 0.00 H new ATOM 0 HB2 PRO A 150 11.209 75.738 27.981 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.105 76.831 27.171 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.148 77.834 28.520 1.00 0.00 H new ATOM 0 HG3 PRO A 150 10.585 78.618 28.633 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.897 76.736 30.612 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.061 78.243 30.927 1.00 0.00 H new ATOM 24 N GLY A 151 8.110 74.053 28.738 1.00 0.00 N ATOM 25 CA GLY A 151 7.883 72.629 28.735 1.00 0.00 C ATOM 26 C GLY A 151 8.642 71.949 27.627 1.00 0.00 C ATOM 27 O GLY A 151 8.553 72.356 26.468 1.00 0.00 O ATOM 0 H GLY A 151 7.309 74.608 28.436 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.186 72.210 29.695 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.817 72.430 28.622 1.00 0.00 H new ATOM 31 N SER A 152 9.408 70.948 27.971 1.00 0.00 N ATOM 32 CA SER A 152 10.201 70.226 27.009 1.00 0.00 C ATOM 33 C SER A 152 9.394 69.095 26.365 1.00 0.00 C ATOM 34 O SER A 152 9.784 68.535 25.337 1.00 0.00 O ATOM 35 CB SER A 152 11.466 69.705 27.692 1.00 0.00 C ATOM 36 OG SER A 152 11.143 69.018 28.899 1.00 0.00 O ATOM 0 H SER A 152 9.501 70.609 28.928 1.00 0.00 H new ATOM 0 HA SER A 152 10.492 70.898 26.202 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.999 69.034 27.018 1.00 0.00 H new ATOM 0 HB3 SER A 152 12.136 70.537 27.910 1.00 0.00 H new ATOM 0 HG SER A 152 11.966 68.691 29.320 1.00 0.00 H new ATOM 42 N GLU A 153 8.271 68.773 26.967 1.00 0.00 N ATOM 43 CA GLU A 153 7.403 67.747 26.462 1.00 0.00 C ATOM 44 C GLU A 153 6.231 68.372 25.698 1.00 0.00 C ATOM 45 O GLU A 153 6.173 69.600 25.524 1.00 0.00 O ATOM 46 CB GLU A 153 6.902 66.798 27.586 1.00 0.00 C ATOM 47 CG GLU A 153 6.083 67.438 28.716 1.00 0.00 C ATOM 48 CD GLU A 153 6.901 68.236 29.703 1.00 0.00 C ATOM 49 OE1 GLU A 153 7.176 69.420 29.452 1.00 0.00 O ATOM 50 OE2 GLU A 153 7.261 67.699 30.760 1.00 0.00 O ATOM 0 H GLU A 153 7.938 69.219 27.822 1.00 0.00 H new ATOM 0 HA GLU A 153 7.981 67.134 25.771 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.296 66.017 27.127 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.769 66.309 28.030 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.328 68.090 28.277 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.552 66.652 29.254 1.00 0.00 H new ATOM 57 N ASP A 154 5.323 67.546 25.236 1.00 0.00 N ATOM 58 CA ASP A 154 4.164 68.007 24.483 1.00 0.00 C ATOM 59 C ASP A 154 2.912 67.534 25.158 1.00 0.00 C ATOM 60 O ASP A 154 2.964 66.867 26.200 1.00 0.00 O ATOM 61 CB ASP A 154 4.142 67.427 23.048 1.00 0.00 C ATOM 62 CG ASP A 154 5.210 67.935 22.118 1.00 0.00 C ATOM 63 OD1 ASP A 154 6.309 67.354 22.088 1.00 0.00 O ATOM 64 OD2 ASP A 154 4.943 68.873 21.339 1.00 0.00 O ATOM 0 H ASP A 154 5.360 66.535 25.367 1.00 0.00 H new ATOM 0 HA ASP A 154 4.222 69.095 24.440 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.230 66.343 23.114 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.169 67.641 22.605 1.00 0.00 H new ATOM 69 N ASP A 155 1.796 67.895 24.599 1.00 0.00 N ATOM 70 CA ASP A 155 0.538 67.318 24.988 1.00 0.00 C ATOM 71 C ASP A 155 0.179 66.328 23.926 1.00 0.00 C ATOM 72 O ASP A 155 -0.227 66.701 22.823 1.00 0.00 O ATOM 73 CB ASP A 155 -0.576 68.356 25.134 1.00 0.00 C ATOM 74 CG ASP A 155 -1.915 67.699 25.437 1.00 0.00 C ATOM 75 OD1 ASP A 155 -2.107 67.216 26.568 1.00 0.00 O ATOM 76 OD2 ASP A 155 -2.799 67.655 24.553 1.00 0.00 O ATOM 0 H ASP A 155 1.729 68.596 23.861 1.00 0.00 H new ATOM 0 HA ASP A 155 0.641 66.855 25.969 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.323 69.053 25.933 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.655 68.938 24.216 1.00 0.00 H new ATOM 81 N ASP A 156 0.415 65.089 24.205 1.00 0.00 N ATOM 82 CA ASP A 156 0.167 64.051 23.244 1.00 0.00 C ATOM 83 C ASP A 156 -1.241 63.518 23.433 1.00 0.00 C ATOM 84 O ASP A 156 -1.874 63.769 24.472 1.00 0.00 O ATOM 85 CB ASP A 156 1.227 62.941 23.362 1.00 0.00 C ATOM 86 CG ASP A 156 1.145 61.914 22.254 1.00 0.00 C ATOM 87 OD1 ASP A 156 0.915 62.303 21.087 1.00 0.00 O ATOM 88 OD2 ASP A 156 1.360 60.719 22.507 1.00 0.00 O ATOM 0 H ASP A 156 0.783 64.762 25.098 1.00 0.00 H new ATOM 0 HA ASP A 156 0.244 64.456 22.235 1.00 0.00 H new ATOM 0 HB2 ASP A 156 2.219 63.393 23.356 1.00 0.00 H new ATOM 0 HB3 ASP A 156 1.112 62.439 24.323 1.00 0.00 H new ATOM 93 N ILE A 157 -1.749 62.837 22.441 1.00 0.00 N ATOM 94 CA ILE A 157 -3.079 62.302 22.501 1.00 0.00 C ATOM 95 C ILE A 157 -3.046 61.031 23.350 1.00 0.00 C ATOM 96 O ILE A 157 -2.604 59.968 22.890 1.00 0.00 O ATOM 97 CB ILE A 157 -3.629 61.965 21.088 1.00 0.00 C ATOM 98 CG1 ILE A 157 -3.343 63.115 20.106 1.00 0.00 C ATOM 99 CG2 ILE A 157 -5.136 61.731 21.168 1.00 0.00 C ATOM 100 CD1 ILE A 157 -3.740 62.812 18.679 1.00 0.00 C ATOM 0 H ILE A 157 -1.253 62.639 21.572 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.738 63.051 22.940 1.00 0.00 H new ATOM 0 HB ILE A 157 -3.132 61.064 20.728 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.875 64.006 20.440 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.279 63.349 20.135 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.521 61.495 20.176 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.340 60.900 21.844 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.625 62.631 21.542 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.508 63.669 18.047 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.189 61.940 18.325 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.810 62.608 18.635 1.00 0.00 H new ATOM 112 N ASP A 158 -3.436 61.170 24.589 1.00 0.00 N ATOM 113 CA ASP A 158 -3.469 60.065 25.519 1.00 0.00 C ATOM 114 C ASP A 158 -4.844 59.467 25.484 1.00 0.00 C ATOM 115 O ASP A 158 -5.818 60.109 25.895 1.00 0.00 O ATOM 116 CB ASP A 158 -3.137 60.550 26.931 1.00 0.00 C ATOM 117 CG ASP A 158 -3.037 59.428 27.949 1.00 0.00 C ATOM 118 OD1 ASP A 158 -4.070 59.018 28.518 1.00 0.00 O ATOM 119 OD2 ASP A 158 -1.906 58.976 28.228 1.00 0.00 O ATOM 0 H ASP A 158 -3.742 62.058 24.987 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.728 59.317 25.239 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -2.192 61.093 26.907 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.903 61.255 27.254 1.00 0.00 H new ATOM 124 N LEU A 159 -4.948 58.286 24.941 1.00 0.00 N ATOM 125 CA LEU A 159 -6.222 57.648 24.805 1.00 0.00 C ATOM 126 C LEU A 159 -6.284 56.390 25.622 1.00 0.00 C ATOM 127 O LEU A 159 -6.712 56.433 26.778 1.00 0.00 O ATOM 128 CB LEU A 159 -6.531 57.343 23.335 1.00 0.00 C ATOM 129 CG LEU A 159 -6.549 58.531 22.397 1.00 0.00 C ATOM 130 CD1 LEU A 159 -6.651 58.056 20.968 1.00 0.00 C ATOM 131 CD2 LEU A 159 -7.700 59.473 22.738 1.00 0.00 C ATOM 0 H LEU A 159 -4.160 57.746 24.585 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.978 58.339 25.179 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.792 56.629 22.970 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.502 56.851 23.284 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.618 59.085 22.516 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -6.663 58.916 20.299 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.794 57.425 20.732 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.569 57.483 20.840 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -7.693 60.319 22.051 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.646 58.939 22.647 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -7.584 59.834 23.760 1.00 0.00 H new ATOM 143 N PHE A 160 -5.755 55.292 25.038 1.00 0.00 N ATOM 144 CA PHE A 160 -5.822 53.924 25.575 1.00 0.00 C ATOM 145 C PHE A 160 -7.287 53.495 25.743 1.00 0.00 C ATOM 146 O PHE A 160 -7.836 52.780 24.908 1.00 0.00 O ATOM 147 CB PHE A 160 -5.002 53.777 26.878 1.00 0.00 C ATOM 148 CG PHE A 160 -3.557 54.172 26.712 1.00 0.00 C ATOM 149 CD1 PHE A 160 -2.640 53.282 26.181 1.00 0.00 C ATOM 150 CD2 PHE A 160 -3.124 55.445 27.065 1.00 0.00 C ATOM 151 CE1 PHE A 160 -1.319 53.650 26.012 1.00 0.00 C ATOM 152 CE2 PHE A 160 -1.810 55.815 26.894 1.00 0.00 C ATOM 153 CZ PHE A 160 -0.904 54.917 26.366 1.00 0.00 C ATOM 0 H PHE A 160 -5.254 55.340 24.151 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.360 53.245 24.858 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.454 54.392 27.656 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -5.053 52.743 27.218 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.960 52.291 25.896 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.828 56.152 27.479 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -0.611 52.945 25.602 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -1.487 56.807 27.173 1.00 0.00 H new ATOM 0 HZ PHE A 160 0.128 55.206 26.230 1.00 0.00 H new ATOM 163 N GLY A 161 -7.909 53.990 26.770 1.00 0.00 N ATOM 164 CA GLY A 161 -9.299 53.795 27.002 1.00 0.00 C ATOM 165 C GLY A 161 -9.917 55.132 27.328 1.00 0.00 C ATOM 166 O GLY A 161 -9.900 55.565 28.493 1.00 0.00 O ATOM 0 H GLY A 161 -7.448 54.554 27.484 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.774 53.362 26.122 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.452 53.095 27.824 1.00 0.00 H new ATOM 170 N SER A 162 -10.398 55.808 26.312 1.00 0.00 N ATOM 171 CA SER A 162 -10.969 57.121 26.447 1.00 0.00 C ATOM 172 C SER A 162 -11.934 57.336 25.277 1.00 0.00 C ATOM 173 O SER A 162 -11.848 56.623 24.257 1.00 0.00 O ATOM 174 CB SER A 162 -9.835 58.182 26.434 1.00 0.00 C ATOM 175 OG SER A 162 -10.319 59.487 26.721 1.00 0.00 O ATOM 0 H SER A 162 -10.402 55.454 25.356 1.00 0.00 H new ATOM 0 HA SER A 162 -11.510 57.218 27.389 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.075 57.909 27.166 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.351 58.182 25.457 1.00 0.00 H new ATOM 0 HG SER A 162 -9.574 60.123 26.704 1.00 0.00 H new ATOM 181 N ASP A 163 -12.843 58.277 25.431 1.00 0.00 N ATOM 182 CA ASP A 163 -13.828 58.610 24.402 1.00 0.00 C ATOM 183 C ASP A 163 -13.196 59.595 23.427 1.00 0.00 C ATOM 184 O ASP A 163 -13.050 60.778 23.744 1.00 0.00 O ATOM 185 CB ASP A 163 -15.084 59.250 25.055 1.00 0.00 C ATOM 186 CG ASP A 163 -16.239 59.520 24.087 1.00 0.00 C ATOM 187 OD1 ASP A 163 -16.126 60.373 23.187 1.00 0.00 O ATOM 188 OD2 ASP A 163 -17.309 58.880 24.218 1.00 0.00 O ATOM 0 H ASP A 163 -12.926 58.841 26.277 1.00 0.00 H new ATOM 0 HA ASP A 163 -14.133 57.705 23.876 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -15.439 58.593 25.849 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -14.794 60.190 25.525 1.00 0.00 H new ATOM 193 N ASN A 164 -12.767 59.113 22.280 1.00 0.00 N ATOM 194 CA ASN A 164 -12.152 59.983 21.294 1.00 0.00 C ATOM 195 C ASN A 164 -13.215 60.418 20.315 1.00 0.00 C ATOM 196 O ASN A 164 -13.897 59.587 19.720 1.00 0.00 O ATOM 197 CB ASN A 164 -11.027 59.275 20.522 1.00 0.00 C ATOM 198 CG ASN A 164 -10.128 60.254 19.747 1.00 0.00 C ATOM 199 OD1 ASN A 164 -10.518 61.365 19.411 1.00 0.00 O ATOM 200 ND2 ASN A 164 -8.956 59.826 19.408 1.00 0.00 N ATOM 0 H ASN A 164 -12.831 58.132 22.006 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.715 60.835 21.815 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.416 58.704 21.221 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.465 58.561 19.824 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.339 60.417 18.851 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.649 58.897 19.697 1.00 0.00 H new ATOM 207 N GLU A 165 -13.360 61.701 20.159 1.00 0.00 N ATOM 208 CA GLU A 165 -14.348 62.249 19.268 1.00 0.00 C ATOM 209 C GLU A 165 -13.644 63.164 18.235 1.00 0.00 C ATOM 210 O GLU A 165 -14.267 63.692 17.298 1.00 0.00 O ATOM 211 CB GLU A 165 -15.358 63.015 20.114 1.00 0.00 C ATOM 212 CG GLU A 165 -16.662 63.363 19.429 1.00 0.00 C ATOM 213 CD GLU A 165 -17.570 64.109 20.356 1.00 0.00 C ATOM 214 OE1 GLU A 165 -18.197 63.480 21.233 1.00 0.00 O ATOM 215 OE2 GLU A 165 -17.643 65.345 20.257 1.00 0.00 O ATOM 0 H GLU A 165 -12.798 62.400 20.645 1.00 0.00 H new ATOM 0 HA GLU A 165 -14.871 61.470 18.713 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -15.582 62.424 21.002 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -14.891 63.939 20.456 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -16.463 63.968 18.544 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.153 62.451 19.088 1.00 0.00 H new ATOM 222 N GLU A 166 -12.333 63.306 18.409 1.00 0.00 N ATOM 223 CA GLU A 166 -11.482 64.107 17.544 1.00 0.00 C ATOM 224 C GLU A 166 -11.171 63.237 16.335 1.00 0.00 C ATOM 225 O GLU A 166 -11.326 63.650 15.176 1.00 0.00 O ATOM 226 CB GLU A 166 -10.217 64.502 18.350 1.00 0.00 C ATOM 227 CG GLU A 166 -9.312 65.590 17.759 1.00 0.00 C ATOM 228 CD GLU A 166 -8.384 65.133 16.658 1.00 0.00 C ATOM 229 OE1 GLU A 166 -7.483 64.314 16.927 1.00 0.00 O ATOM 230 OE2 GLU A 166 -8.483 65.653 15.528 1.00 0.00 O ATOM 0 H GLU A 166 -11.825 62.857 19.171 1.00 0.00 H new ATOM 0 HA GLU A 166 -11.946 65.033 17.203 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -10.537 64.831 19.339 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -9.615 63.605 18.492 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.941 66.391 17.371 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.712 66.016 18.563 1.00 0.00 H new ATOM 237 N GLU A 167 -10.790 62.022 16.624 1.00 0.00 N ATOM 238 CA GLU A 167 -10.629 60.991 15.646 1.00 0.00 C ATOM 239 C GLU A 167 -12.005 60.370 15.430 1.00 0.00 C ATOM 240 O GLU A 167 -12.877 60.471 16.309 1.00 0.00 O ATOM 241 CB GLU A 167 -9.604 59.969 16.156 1.00 0.00 C ATOM 242 CG GLU A 167 -9.398 58.770 15.271 1.00 0.00 C ATOM 243 CD GLU A 167 -9.012 59.117 13.857 1.00 0.00 C ATOM 244 OE1 GLU A 167 -7.843 59.445 13.598 1.00 0.00 O ATOM 245 OE2 GLU A 167 -9.876 59.022 12.968 1.00 0.00 O ATOM 0 H GLU A 167 -10.578 61.718 17.574 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.253 61.373 14.697 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.646 60.473 16.286 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -9.919 59.624 17.141 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.622 58.139 15.705 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.315 58.181 15.253 1.00 0.00 H new ATOM 252 N ASP A 168 -12.222 59.774 14.282 1.00 0.00 N ATOM 253 CA ASP A 168 -13.510 59.235 13.964 1.00 0.00 C ATOM 254 C ASP A 168 -13.726 57.931 14.708 1.00 0.00 C ATOM 255 O ASP A 168 -13.117 56.893 14.388 1.00 0.00 O ATOM 256 CB ASP A 168 -13.687 59.045 12.465 1.00 0.00 C ATOM 257 CG ASP A 168 -15.122 58.772 12.116 1.00 0.00 C ATOM 258 OD1 ASP A 168 -15.878 59.739 11.895 1.00 0.00 O ATOM 259 OD2 ASP A 168 -15.533 57.623 12.072 1.00 0.00 O ATOM 0 H ASP A 168 -11.517 59.653 13.555 1.00 0.00 H new ATOM 0 HA ASP A 168 -14.265 59.952 14.286 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.346 59.938 11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -13.064 58.218 12.125 1.00 0.00 H new ATOM 264 N LYS A 169 -14.557 58.015 15.721 1.00 0.00 N ATOM 265 CA LYS A 169 -14.890 56.917 16.613 1.00 0.00 C ATOM 266 C LYS A 169 -15.549 55.763 15.852 1.00 0.00 C ATOM 267 O LYS A 169 -15.283 54.586 16.134 1.00 0.00 O ATOM 268 CB LYS A 169 -15.833 57.457 17.682 1.00 0.00 C ATOM 269 CG LYS A 169 -16.228 56.484 18.787 1.00 0.00 C ATOM 270 CD LYS A 169 -17.235 57.130 19.740 1.00 0.00 C ATOM 271 CE LYS A 169 -16.648 58.342 20.464 1.00 0.00 C ATOM 272 NZ LYS A 169 -17.646 59.048 21.276 1.00 0.00 N ATOM 0 H LYS A 169 -15.040 58.881 15.959 1.00 0.00 H new ATOM 0 HA LYS A 169 -13.981 56.522 17.067 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -15.365 58.327 18.143 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -16.742 57.806 17.192 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -16.660 55.584 18.349 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -15.341 56.175 19.341 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -18.118 57.436 19.180 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -17.562 56.394 20.474 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -15.828 58.017 21.104 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -16.227 59.031 19.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -17.177 59.787 21.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -18.355 59.484 20.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -18.115 58.373 21.914 1.00 0.00 H new ATOM 286 N GLU A 170 -16.369 56.112 14.871 1.00 0.00 N ATOM 287 CA GLU A 170 -17.082 55.143 14.073 1.00 0.00 C ATOM 288 C GLU A 170 -16.084 54.304 13.278 1.00 0.00 C ATOM 289 O GLU A 170 -16.101 53.081 13.345 1.00 0.00 O ATOM 290 CB GLU A 170 -18.057 55.854 13.134 1.00 0.00 C ATOM 291 CG GLU A 170 -19.074 54.942 12.487 1.00 0.00 C ATOM 292 CD GLU A 170 -19.925 54.240 13.518 1.00 0.00 C ATOM 293 OE1 GLU A 170 -20.562 54.925 14.348 1.00 0.00 O ATOM 294 OE2 GLU A 170 -19.997 52.993 13.506 1.00 0.00 O ATOM 0 H GLU A 170 -16.555 57.081 14.611 1.00 0.00 H new ATOM 0 HA GLU A 170 -17.654 54.484 14.726 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -18.584 56.627 13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -17.488 56.358 12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -19.713 55.522 11.821 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -18.561 54.202 11.872 1.00 0.00 H new ATOM 301 N ALA A 171 -15.177 54.977 12.583 1.00 0.00 N ATOM 302 CA ALA A 171 -14.138 54.319 11.808 1.00 0.00 C ATOM 303 C ALA A 171 -13.254 53.453 12.692 1.00 0.00 C ATOM 304 O ALA A 171 -12.829 52.383 12.279 1.00 0.00 O ATOM 305 CB ALA A 171 -13.297 55.336 11.068 1.00 0.00 C ATOM 0 H ALA A 171 -15.142 55.996 12.542 1.00 0.00 H new ATOM 0 HA ALA A 171 -14.629 53.673 11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -12.526 54.822 10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -13.931 55.909 10.391 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.828 56.010 11.784 1.00 0.00 H new ATOM 311 N ALA A 172 -13.017 53.905 13.926 1.00 0.00 N ATOM 312 CA ALA A 172 -12.200 53.177 14.882 1.00 0.00 C ATOM 313 C ALA A 172 -12.837 51.826 15.231 1.00 0.00 C ATOM 314 O ALA A 172 -12.168 50.782 15.179 1.00 0.00 O ATOM 315 CB ALA A 172 -11.962 54.007 16.139 1.00 0.00 C ATOM 0 H ALA A 172 -13.388 54.785 14.284 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.233 52.983 14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -11.348 53.440 16.839 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.449 54.931 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.918 54.244 16.605 1.00 0.00 H new ATOM 321 N GLN A 173 -14.124 51.828 15.541 1.00 0.00 N ATOM 322 CA GLN A 173 -14.806 50.581 15.872 1.00 0.00 C ATOM 323 C GLN A 173 -15.025 49.703 14.637 1.00 0.00 C ATOM 324 O GLN A 173 -14.938 48.467 14.723 1.00 0.00 O ATOM 325 CB GLN A 173 -16.113 50.797 16.656 1.00 0.00 C ATOM 326 CG GLN A 173 -17.123 51.734 16.009 1.00 0.00 C ATOM 327 CD GLN A 173 -18.431 51.785 16.766 1.00 0.00 C ATOM 328 OE1 GLN A 173 -18.474 51.579 17.975 1.00 0.00 O ATOM 329 NE2 GLN A 173 -19.497 52.065 16.086 1.00 0.00 N ATOM 0 H GLN A 173 -14.711 52.662 15.571 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.135 50.043 16.542 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -16.589 49.828 16.807 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.863 51.187 17.643 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.700 52.737 15.953 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -17.311 51.410 14.986 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -19.432 52.232 15.082 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -20.401 52.119 16.555 1.00 0.00 H new ATOM 338 N LEU A 174 -15.261 50.338 13.493 1.00 0.00 N ATOM 339 CA LEU A 174 -15.474 49.626 12.243 1.00 0.00 C ATOM 340 C LEU A 174 -14.213 48.934 11.761 1.00 0.00 C ATOM 341 O LEU A 174 -14.281 47.802 11.318 1.00 0.00 O ATOM 342 CB LEU A 174 -16.026 50.541 11.137 1.00 0.00 C ATOM 343 CG LEU A 174 -17.426 51.128 11.357 1.00 0.00 C ATOM 344 CD1 LEU A 174 -17.813 52.019 10.188 1.00 0.00 C ATOM 345 CD2 LEU A 174 -18.454 50.023 11.542 1.00 0.00 C ATOM 0 H LEU A 174 -15.309 51.353 13.409 1.00 0.00 H new ATOM 0 HA LEU A 174 -16.224 48.865 12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -15.329 51.368 11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -16.037 49.977 10.204 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.405 51.729 12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.809 52.429 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -17.095 52.834 10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.813 51.433 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -19.439 50.464 11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -18.474 49.392 10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -18.187 49.419 12.409 1.00 0.00 H new ATOM 357 N ARG A 175 -13.058 49.597 11.873 1.00 0.00 N ATOM 358 CA ARG A 175 -11.805 49.003 11.397 1.00 0.00 C ATOM 359 C ARG A 175 -11.377 47.816 12.241 1.00 0.00 C ATOM 360 O ARG A 175 -10.857 46.845 11.706 1.00 0.00 O ATOM 361 CB ARG A 175 -10.667 50.030 11.234 1.00 0.00 C ATOM 362 CG ARG A 175 -10.201 50.714 12.513 1.00 0.00 C ATOM 363 CD ARG A 175 -9.197 51.816 12.216 1.00 0.00 C ATOM 364 NE ARG A 175 -9.760 52.842 11.323 1.00 0.00 N ATOM 365 CZ ARG A 175 -9.230 54.044 11.074 1.00 0.00 C ATOM 366 NH1 ARG A 175 -8.125 54.441 11.698 1.00 0.00 N ATOM 367 NH2 ARG A 175 -9.817 54.845 10.201 1.00 0.00 N ATOM 0 H ARG A 175 -12.964 50.527 12.281 1.00 0.00 H new ATOM 0 HA ARG A 175 -12.019 48.629 10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -9.812 49.528 10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -10.994 50.798 10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.060 51.133 13.037 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -9.750 49.978 13.178 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.881 52.281 13.150 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -8.308 51.384 11.758 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.635 52.615 10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.673 53.826 12.375 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.730 55.360 11.500 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -10.667 54.544 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.420 55.764 10.005 1.00 0.00 H new ATOM 381 N GLU A 176 -11.637 47.866 13.558 1.00 0.00 N ATOM 382 CA GLU A 176 -11.308 46.729 14.410 1.00 0.00 C ATOM 383 C GLU A 176 -12.198 45.555 14.023 1.00 0.00 C ATOM 384 O GLU A 176 -11.724 44.443 13.847 1.00 0.00 O ATOM 385 CB GLU A 176 -11.508 47.029 15.891 1.00 0.00 C ATOM 386 CG GLU A 176 -10.984 45.905 16.784 1.00 0.00 C ATOM 387 CD GLU A 176 -11.460 45.991 18.196 1.00 0.00 C ATOM 388 OE1 GLU A 176 -10.986 46.844 18.958 1.00 0.00 O ATOM 389 OE2 GLU A 176 -12.320 45.186 18.585 1.00 0.00 O ATOM 0 H GLU A 176 -12.061 48.660 14.038 1.00 0.00 H new ATOM 0 HA GLU A 176 -10.253 46.498 14.261 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.998 47.959 16.144 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -12.569 47.183 16.089 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.290 44.947 16.364 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.894 45.924 16.775 1.00 0.00 H new ATOM 396 N GLU A 177 -13.483 45.851 13.842 1.00 0.00 N ATOM 397 CA GLU A 177 -14.487 44.876 13.440 1.00 0.00 C ATOM 398 C GLU A 177 -14.094 44.229 12.112 1.00 0.00 C ATOM 399 O GLU A 177 -14.127 43.011 11.965 1.00 0.00 O ATOM 400 CB GLU A 177 -15.839 45.578 13.320 1.00 0.00 C ATOM 401 CG GLU A 177 -16.988 44.678 12.944 1.00 0.00 C ATOM 402 CD GLU A 177 -18.280 45.422 12.876 1.00 0.00 C ATOM 403 OE1 GLU A 177 -18.950 45.562 13.915 1.00 0.00 O ATOM 404 OE2 GLU A 177 -18.661 45.887 11.787 1.00 0.00 O ATOM 0 H GLU A 177 -13.859 46.790 13.973 1.00 0.00 H new ATOM 0 HA GLU A 177 -14.556 44.088 14.190 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.069 46.059 14.271 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.757 46.369 12.575 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -16.785 44.215 11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -17.071 43.872 13.673 1.00 0.00 H new ATOM 411 N ARG A 178 -13.663 45.065 11.197 1.00 0.00 N ATOM 412 CA ARG A 178 -13.220 44.679 9.874 1.00 0.00 C ATOM 413 C ARG A 178 -11.996 43.744 9.961 1.00 0.00 C ATOM 414 O ARG A 178 -11.909 42.763 9.224 1.00 0.00 O ATOM 415 CB ARG A 178 -12.904 45.954 9.107 1.00 0.00 C ATOM 416 CG ARG A 178 -12.541 45.806 7.658 1.00 0.00 C ATOM 417 CD ARG A 178 -12.346 47.186 7.068 1.00 0.00 C ATOM 418 NE ARG A 178 -11.938 47.162 5.666 1.00 0.00 N ATOM 419 CZ ARG A 178 -12.350 48.041 4.738 1.00 0.00 C ATOM 420 NH1 ARG A 178 -13.314 48.924 5.020 1.00 0.00 N ATOM 421 NH2 ARG A 178 -11.802 48.025 3.532 1.00 0.00 N ATOM 0 H ARG A 178 -13.608 46.071 11.358 1.00 0.00 H new ATOM 0 HA ARG A 178 -13.998 44.121 9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -13.770 46.613 9.174 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -12.080 46.458 9.613 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.629 45.217 7.554 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.327 45.273 7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.276 47.747 7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.594 47.719 7.649 1.00 0.00 H new ATOM 0 HE ARG A 178 -11.296 46.427 5.371 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -13.742 48.933 5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -13.621 49.588 4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.072 47.348 3.313 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.111 48.690 2.823 1.00 0.00 H new ATOM 435 N LEU A 179 -11.087 44.030 10.898 1.00 0.00 N ATOM 436 CA LEU A 179 -9.909 43.186 11.141 1.00 0.00 C ATOM 437 C LEU A 179 -10.317 41.833 11.730 1.00 0.00 C ATOM 438 O LEU A 179 -9.713 40.807 11.420 1.00 0.00 O ATOM 439 CB LEU A 179 -8.906 43.874 12.085 1.00 0.00 C ATOM 440 CG LEU A 179 -8.239 45.159 11.582 1.00 0.00 C ATOM 441 CD1 LEU A 179 -7.379 45.768 12.676 1.00 0.00 C ATOM 442 CD2 LEU A 179 -7.394 44.886 10.347 1.00 0.00 C ATOM 0 H LEU A 179 -11.144 44.847 11.506 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.426 43.027 10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -9.422 44.104 13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.121 43.157 12.324 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.024 45.865 11.311 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.911 46.680 12.306 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -8.001 46.004 13.539 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -6.606 45.057 12.970 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -6.932 45.814 10.010 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -6.617 44.161 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.027 44.487 9.554 1.00 0.00 H new ATOM 454 N ARG A 180 -11.354 41.838 12.567 1.00 0.00 N ATOM 455 CA ARG A 180 -11.865 40.609 13.188 1.00 0.00 C ATOM 456 C ARG A 180 -12.514 39.729 12.128 1.00 0.00 C ATOM 457 O ARG A 180 -12.350 38.504 12.122 1.00 0.00 O ATOM 458 CB ARG A 180 -12.872 40.929 14.302 1.00 0.00 C ATOM 459 CG ARG A 180 -12.314 41.826 15.392 1.00 0.00 C ATOM 460 CD ARG A 180 -13.304 42.068 16.517 1.00 0.00 C ATOM 461 NE ARG A 180 -14.610 42.575 16.051 1.00 0.00 N ATOM 462 CZ ARG A 180 -15.289 43.598 16.602 1.00 0.00 C ATOM 463 NH1 ARG A 180 -14.704 44.411 17.467 1.00 0.00 N ATOM 464 NH2 ARG A 180 -16.541 43.828 16.235 1.00 0.00 N ATOM 0 H ARG A 180 -11.861 42.682 12.834 1.00 0.00 H new ATOM 0 HA ARG A 180 -11.027 40.076 13.637 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.746 41.408 13.862 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.212 39.996 14.751 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -11.410 41.375 15.800 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -12.024 42.782 14.957 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.458 41.137 17.062 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -12.876 42.782 17.220 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.032 42.112 15.246 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.727 44.266 17.723 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.230 45.183 17.877 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -16.986 43.231 15.538 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.060 44.602 16.650 1.00 0.00 H new ATOM 478 N GLN A 181 -13.239 40.376 11.223 1.00 0.00 N ATOM 479 CA GLN A 181 -13.859 39.714 10.085 1.00 0.00 C ATOM 480 C GLN A 181 -12.795 39.144 9.162 1.00 0.00 C ATOM 481 O GLN A 181 -12.921 38.028 8.675 1.00 0.00 O ATOM 482 CB GLN A 181 -14.736 40.688 9.323 1.00 0.00 C ATOM 483 CG GLN A 181 -15.950 41.161 10.096 1.00 0.00 C ATOM 484 CD GLN A 181 -16.723 42.255 9.385 1.00 0.00 C ATOM 485 OE1 GLN A 181 -17.342 43.090 10.018 1.00 0.00 O ATOM 486 NE2 GLN A 181 -16.714 42.257 8.079 1.00 0.00 N ATOM 0 H GLN A 181 -13.413 41.380 11.260 1.00 0.00 H new ATOM 0 HA GLN A 181 -14.478 38.897 10.456 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.138 41.554 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -15.068 40.215 8.399 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -16.612 40.314 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.631 41.526 11.072 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.187 41.546 7.572 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -17.234 42.969 7.567 1.00 0.00 H new ATOM 495 N TYR A 182 -11.736 39.911 8.939 1.00 0.00 N ATOM 496 CA TYR A 182 -10.625 39.453 8.126 1.00 0.00 C ATOM 497 C TYR A 182 -9.922 38.258 8.774 1.00 0.00 C ATOM 498 O TYR A 182 -9.525 37.334 8.088 1.00 0.00 O ATOM 499 CB TYR A 182 -9.620 40.591 7.828 1.00 0.00 C ATOM 500 CG TYR A 182 -8.377 40.114 7.093 1.00 0.00 C ATOM 501 CD1 TYR A 182 -8.456 39.575 5.808 1.00 0.00 C ATOM 502 CD2 TYR A 182 -7.139 40.146 7.711 1.00 0.00 C ATOM 503 CE1 TYR A 182 -7.329 39.095 5.171 1.00 0.00 C ATOM 504 CE2 TYR A 182 -6.016 39.660 7.087 1.00 0.00 C ATOM 505 CZ TYR A 182 -6.112 39.137 5.823 1.00 0.00 C ATOM 506 OH TYR A 182 -4.985 38.628 5.216 1.00 0.00 O ATOM 0 H TYR A 182 -11.626 40.854 9.312 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.039 39.127 7.172 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.115 41.358 7.232 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.322 41.059 8.766 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.411 39.533 5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.054 40.562 8.704 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -7.398 38.690 4.172 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.061 39.690 7.590 1.00 0.00 H new ATOM 0 HH TYR A 182 -4.263 39.289 5.260 1.00 0.00 H new ATOM 516 N ALA A 183 -9.816 38.270 10.087 1.00 0.00 N ATOM 517 CA ALA A 183 -9.142 37.205 10.821 1.00 0.00 C ATOM 518 C ALA A 183 -9.883 35.869 10.730 1.00 0.00 C ATOM 519 O ALA A 183 -9.256 34.812 10.754 1.00 0.00 O ATOM 520 CB ALA A 183 -8.945 37.599 12.276 1.00 0.00 C ATOM 0 H ALA A 183 -10.191 39.012 10.678 1.00 0.00 H new ATOM 0 HA ALA A 183 -8.168 37.066 10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -8.441 36.791 12.807 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -8.338 38.503 12.329 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -9.915 37.786 12.737 1.00 0.00 H new ATOM 526 N GLU A 184 -11.203 35.912 10.602 1.00 0.00 N ATOM 527 CA GLU A 184 -11.973 34.683 10.563 1.00 0.00 C ATOM 528 C GLU A 184 -12.025 34.067 9.166 1.00 0.00 C ATOM 529 O GLU A 184 -12.130 32.840 9.027 1.00 0.00 O ATOM 530 CB GLU A 184 -13.374 34.842 11.232 1.00 0.00 C ATOM 531 CG GLU A 184 -14.351 35.848 10.604 1.00 0.00 C ATOM 532 CD GLU A 184 -15.083 35.304 9.398 1.00 0.00 C ATOM 533 OE1 GLU A 184 -15.836 34.319 9.548 1.00 0.00 O ATOM 534 OE2 GLU A 184 -14.917 35.815 8.290 1.00 0.00 O ATOM 0 H GLU A 184 -11.751 36.769 10.525 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.439 33.956 11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.856 33.864 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.219 35.128 12.272 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.080 36.152 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.801 36.743 10.313 1.00 0.00 H new ATOM 541 N LYS A 185 -11.978 34.899 8.143 1.00 0.00 N ATOM 542 CA LYS A 185 -11.980 34.403 6.778 1.00 0.00 C ATOM 543 C LYS A 185 -10.550 34.136 6.291 1.00 0.00 C ATOM 544 O LYS A 185 -10.247 33.046 5.791 1.00 0.00 O ATOM 545 CB LYS A 185 -12.759 35.353 5.827 1.00 0.00 C ATOM 546 CG LYS A 185 -12.219 36.787 5.732 1.00 0.00 C ATOM 547 CD LYS A 185 -13.101 37.708 4.877 1.00 0.00 C ATOM 548 CE LYS A 185 -14.346 38.250 5.619 1.00 0.00 C ATOM 549 NZ LYS A 185 -15.309 37.207 6.049 1.00 0.00 N ATOM 0 H LYS A 185 -11.938 35.915 8.229 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.509 33.450 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.759 34.917 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.797 35.396 6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -12.134 37.204 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.214 36.763 5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.502 38.550 4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.427 37.163 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.017 38.806 6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.862 38.957 4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.265 37.613 6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.296 36.421 5.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.042 36.855 6.990 1.00 0.00 H new ATOM 563 N LYS A 186 -9.687 35.135 6.495 1.00 0.00 N ATOM 564 CA LYS A 186 -8.275 35.168 6.111 1.00 0.00 C ATOM 565 C LYS A 186 -8.084 35.072 4.567 1.00 0.00 C ATOM 566 O LYS A 186 -9.010 34.731 3.822 1.00 0.00 O ATOM 567 CB LYS A 186 -7.446 34.112 6.911 1.00 0.00 C ATOM 568 CG LYS A 186 -5.921 34.275 6.839 1.00 0.00 C ATOM 569 CD LYS A 186 -5.484 35.665 7.311 1.00 0.00 C ATOM 570 CE LYS A 186 -3.971 35.837 7.286 1.00 0.00 C ATOM 571 NZ LYS A 186 -3.576 37.234 7.581 1.00 0.00 N ATOM 0 H LYS A 186 -9.975 35.995 6.962 1.00 0.00 H new ATOM 0 HA LYS A 186 -7.875 36.143 6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -7.749 34.155 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -7.705 33.119 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.443 33.513 7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.584 34.115 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.944 36.423 6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.850 35.833 8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.516 35.168 8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.588 35.549 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -2.543 37.326 7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -4.031 37.875 6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.876 37.483 8.545 1.00 0.00 H new ATOM 585 N ALA A 187 -6.911 35.430 4.090 1.00 0.00 N ATOM 586 CA ALA A 187 -6.618 35.340 2.688 1.00 0.00 C ATOM 587 C ALA A 187 -6.075 33.961 2.361 1.00 0.00 C ATOM 588 O ALA A 187 -4.853 33.742 2.321 1.00 0.00 O ATOM 589 CB ALA A 187 -5.662 36.426 2.258 1.00 0.00 C ATOM 0 H ALA A 187 -6.145 35.787 4.662 1.00 0.00 H new ATOM 0 HA ALA A 187 -7.542 35.488 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -5.460 36.331 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.106 37.401 2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.729 36.331 2.814 1.00 0.00 H new ATOM 595 N LYS A 188 -7.002 33.034 2.218 1.00 0.00 N ATOM 596 CA LYS A 188 -6.763 31.621 1.899 1.00 0.00 C ATOM 597 C LYS A 188 -5.961 30.876 2.982 1.00 0.00 C ATOM 598 O LYS A 188 -5.562 31.447 4.018 1.00 0.00 O ATOM 599 CB LYS A 188 -6.092 31.451 0.522 1.00 0.00 C ATOM 600 CG LYS A 188 -6.890 32.032 -0.644 1.00 0.00 C ATOM 601 CD LYS A 188 -6.216 31.758 -1.985 1.00 0.00 C ATOM 602 CE LYS A 188 -6.209 30.271 -2.322 1.00 0.00 C ATOM 603 NZ LYS A 188 -5.514 29.987 -3.583 1.00 0.00 N ATOM 0 H LYS A 188 -7.994 33.246 2.324 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.751 31.162 1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.111 31.926 0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -5.927 30.389 0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.893 31.604 -0.647 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.003 33.107 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.735 32.306 -2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.192 32.130 -1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.729 29.720 -1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.236 29.911 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -5.536 28.964 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.987 30.490 -4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.526 30.305 -3.514 1.00 0.00 H new ATOM 617 N LYS A 189 -5.768 29.601 2.746 1.00 0.00 N ATOM 618 CA LYS A 189 -4.986 28.755 3.591 1.00 0.00 C ATOM 619 C LYS A 189 -3.671 28.431 2.907 1.00 0.00 C ATOM 620 O LYS A 189 -3.663 27.744 1.880 1.00 0.00 O ATOM 621 CB LYS A 189 -5.751 27.474 3.897 1.00 0.00 C ATOM 622 CG LYS A 189 -4.929 26.409 4.613 1.00 0.00 C ATOM 623 CD LYS A 189 -4.310 26.857 5.933 1.00 0.00 C ATOM 624 CE LYS A 189 -3.393 25.764 6.463 1.00 0.00 C ATOM 625 NZ LYS A 189 -2.775 26.107 7.758 1.00 0.00 N ATOM 0 H LYS A 189 -6.164 29.119 1.939 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.782 29.271 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.618 27.720 4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.128 27.058 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -5.566 25.545 4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.131 26.078 3.948 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -3.747 27.779 5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -5.094 27.072 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.962 24.841 6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.608 25.570 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.162 25.326 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -2.207 26.972 7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.519 26.265 8.467 1.00 0.00 H new ATOM 639 N PRO A 190 -2.551 28.982 3.408 1.00 0.00 N ATOM 640 CA PRO A 190 -1.231 28.637 2.911 1.00 0.00 C ATOM 641 C PRO A 190 -0.918 27.179 3.240 1.00 0.00 C ATOM 642 O PRO A 190 -0.637 26.822 4.394 1.00 0.00 O ATOM 643 CB PRO A 190 -0.275 29.580 3.669 1.00 0.00 C ATOM 644 CG PRO A 190 -1.151 30.648 4.220 1.00 0.00 C ATOM 645 CD PRO A 190 -2.484 30.008 4.458 1.00 0.00 C ATOM 0 HA PRO A 190 -1.144 28.746 1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 190 0.253 29.053 4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 190 0.482 29.994 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.740 31.050 5.146 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -1.237 31.481 3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -2.549 29.571 5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -3.298 30.728 4.372 1.00 0.00 H new ATOM 653 N ALA A 191 -1.051 26.343 2.256 1.00 0.00 N ATOM 654 CA ALA A 191 -0.800 24.948 2.406 1.00 0.00 C ATOM 655 C ALA A 191 0.521 24.640 1.769 1.00 0.00 C ATOM 656 O ALA A 191 0.623 24.551 0.547 1.00 0.00 O ATOM 657 CB ALA A 191 -1.920 24.130 1.776 1.00 0.00 C ATOM 0 H ALA A 191 -1.340 26.616 1.317 1.00 0.00 H new ATOM 0 HA ALA A 191 -0.767 24.684 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -1.710 23.068 1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -2.865 24.372 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -1.988 24.364 0.714 1.00 0.00 H new ATOM 663 N LEU A 192 1.539 24.556 2.573 1.00 0.00 N ATOM 664 CA LEU A 192 2.859 24.308 2.073 1.00 0.00 C ATOM 665 C LEU A 192 3.130 22.831 2.021 1.00 0.00 C ATOM 666 O LEU A 192 3.139 22.151 3.056 1.00 0.00 O ATOM 667 CB LEU A 192 3.968 25.015 2.901 1.00 0.00 C ATOM 668 CG LEU A 192 4.025 26.563 2.881 1.00 0.00 C ATOM 669 CD1 LEU A 192 2.892 27.197 3.680 1.00 0.00 C ATOM 670 CD2 LEU A 192 5.376 27.048 3.383 1.00 0.00 C ATOM 0 H LEU A 192 1.480 24.657 3.586 1.00 0.00 H new ATOM 0 HA LEU A 192 2.891 24.729 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.860 24.700 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 192 4.931 24.642 2.553 1.00 0.00 H new ATOM 0 HG LEU A 192 3.896 26.879 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.978 28.283 3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 192 1.934 26.890 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 192 2.953 26.872 4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.402 28.138 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.531 26.700 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.165 26.655 2.742 1.00 0.00 H new ATOM 682 N VAL A 193 3.268 22.327 0.831 1.00 0.00 N ATOM 683 CA VAL A 193 3.684 20.967 0.623 1.00 0.00 C ATOM 684 C VAL A 193 5.195 21.011 0.609 1.00 0.00 C ATOM 685 O VAL A 193 5.801 21.547 -0.323 1.00 0.00 O ATOM 686 CB VAL A 193 3.125 20.390 -0.707 1.00 0.00 C ATOM 687 CG1 VAL A 193 3.607 18.972 -0.931 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.607 20.420 -0.695 1.00 0.00 C ATOM 0 H VAL A 193 3.095 22.848 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 193 3.303 20.311 1.406 1.00 0.00 H new ATOM 0 HB VAL A 193 3.492 21.012 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.200 18.593 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.696 18.961 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.272 18.340 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.228 20.013 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.238 19.820 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.264 21.448 -0.581 1.00 0.00 H new ATOM 698 N ALA A 194 5.786 20.483 1.635 1.00 0.00 N ATOM 699 CA ALA A 194 7.185 20.669 1.881 1.00 0.00 C ATOM 700 C ALA A 194 8.042 19.702 1.087 1.00 0.00 C ATOM 701 O ALA A 194 7.699 18.525 0.921 1.00 0.00 O ATOM 702 CB ALA A 194 7.462 20.608 3.367 1.00 0.00 C ATOM 0 H ALA A 194 5.311 19.908 2.330 1.00 0.00 H new ATOM 0 HA ALA A 194 7.466 21.661 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.528 20.750 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.902 21.393 3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.156 19.636 3.755 1.00 0.00 H new ATOM 708 N LYS A 195 9.137 20.219 0.575 1.00 0.00 N ATOM 709 CA LYS A 195 10.040 19.471 -0.261 1.00 0.00 C ATOM 710 C LYS A 195 11.451 19.627 0.262 1.00 0.00 C ATOM 711 O LYS A 195 11.955 20.760 0.408 1.00 0.00 O ATOM 712 CB LYS A 195 9.997 20.030 -1.678 1.00 0.00 C ATOM 713 CG LYS A 195 8.656 19.935 -2.394 1.00 0.00 C ATOM 714 CD LYS A 195 8.688 20.715 -3.709 1.00 0.00 C ATOM 715 CE LYS A 195 8.751 22.219 -3.455 1.00 0.00 C ATOM 716 NZ LYS A 195 8.912 22.998 -4.689 1.00 0.00 N ATOM 0 H LYS A 195 9.426 21.184 0.732 1.00 0.00 H new ATOM 0 HA LYS A 195 9.746 18.421 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.294 21.078 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.743 19.507 -2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.417 18.890 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.867 20.327 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.552 20.406 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.801 20.479 -4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.840 22.536 -2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.582 22.435 -2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.949 24.011 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.795 22.719 -5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.107 22.816 -5.322 1.00 0.00 H new ATOM 730 N SER A 196 12.086 18.540 0.524 1.00 0.00 N ATOM 731 CA SER A 196 13.432 18.553 0.988 1.00 0.00 C ATOM 732 C SER A 196 14.329 17.868 -0.032 1.00 0.00 C ATOM 733 O SER A 196 13.988 16.814 -0.553 1.00 0.00 O ATOM 734 CB SER A 196 13.525 17.870 2.355 1.00 0.00 C ATOM 735 OG SER A 196 12.687 18.518 3.304 1.00 0.00 O ATOM 0 H SER A 196 11.685 17.608 0.422 1.00 0.00 H new ATOM 0 HA SER A 196 13.768 19.583 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.236 16.823 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.557 17.886 2.705 1.00 0.00 H new ATOM 0 HG SER A 196 11.765 18.204 3.195 1.00 0.00 H new ATOM 741 N SER A 197 15.433 18.480 -0.328 1.00 0.00 N ATOM 742 CA SER A 197 16.380 17.958 -1.252 1.00 0.00 C ATOM 743 C SER A 197 17.633 17.629 -0.443 1.00 0.00 C ATOM 744 O SER A 197 18.332 18.521 0.049 1.00 0.00 O ATOM 745 CB SER A 197 16.654 19.020 -2.338 1.00 0.00 C ATOM 746 OG SER A 197 17.444 18.520 -3.415 1.00 0.00 O ATOM 0 H SER A 197 15.703 19.376 0.077 1.00 0.00 H new ATOM 0 HA SER A 197 16.025 17.061 -1.760 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.705 19.386 -2.729 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.162 19.872 -1.886 1.00 0.00 H new ATOM 0 HG SER A 197 17.586 19.231 -4.074 1.00 0.00 H new ATOM 752 N ILE A 198 17.883 16.371 -0.255 1.00 0.00 N ATOM 753 CA ILE A 198 18.969 15.958 0.585 1.00 0.00 C ATOM 754 C ILE A 198 20.066 15.400 -0.286 1.00 0.00 C ATOM 755 O ILE A 198 19.804 14.606 -1.204 1.00 0.00 O ATOM 756 CB ILE A 198 18.575 14.869 1.671 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.249 15.177 2.398 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.678 14.747 2.724 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.990 14.827 1.629 1.00 0.00 C ATOM 0 H ILE A 198 17.349 15.608 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 198 19.289 16.842 1.137 1.00 0.00 H new ATOM 0 HB ILE A 198 18.448 13.937 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.239 14.636 3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.224 16.240 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.395 13.997 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.609 14.449 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.817 15.708 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.115 15.082 2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.967 15.388 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.982 13.759 1.412 1.00 0.00 H new ATOM 771 N LEU A 199 21.263 15.831 -0.026 1.00 0.00 N ATOM 772 CA LEU A 199 22.419 15.372 -0.730 1.00 0.00 C ATOM 773 C LEU A 199 23.112 14.334 0.122 1.00 0.00 C ATOM 774 O LEU A 199 23.693 14.670 1.164 1.00 0.00 O ATOM 775 CB LEU A 199 23.398 16.533 -0.995 1.00 0.00 C ATOM 776 CG LEU A 199 22.885 17.718 -1.821 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.965 18.782 -1.941 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.452 17.264 -3.201 1.00 0.00 C ATOM 0 H LEU A 199 21.466 16.524 0.694 1.00 0.00 H new ATOM 0 HA LEU A 199 22.111 14.953 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.735 16.916 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.274 16.126 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 199 22.021 18.142 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.588 19.618 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.241 19.134 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.841 18.358 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.092 18.121 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.300 16.815 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.653 16.528 -3.108 1.00 0.00 H new ATOM 790 N LEU A 200 22.996 13.095 -0.253 1.00 0.00 N ATOM 791 CA LEU A 200 23.702 12.037 0.438 1.00 0.00 C ATOM 792 C LEU A 200 24.726 11.506 -0.492 1.00 0.00 C ATOM 793 O LEU A 200 24.487 11.451 -1.692 1.00 0.00 O ATOM 794 CB LEU A 200 22.808 10.849 0.875 1.00 0.00 C ATOM 795 CG LEU A 200 21.644 11.115 1.828 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.453 11.679 1.092 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.273 9.846 2.569 1.00 0.00 C ATOM 0 H LEU A 200 22.420 12.783 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 200 24.115 12.473 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.399 10.395 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.453 10.105 1.342 1.00 0.00 H new ATOM 0 HG LEU A 200 21.962 11.861 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.641 11.858 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.732 12.618 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.125 10.969 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.442 10.049 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 200 20.979 9.079 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.131 9.496 3.143 1.00 0.00 H new ATOM 809 N ASP A 201 25.848 11.141 0.006 1.00 0.00 N ATOM 810 CA ASP A 201 26.817 10.552 -0.835 1.00 0.00 C ATOM 811 C ASP A 201 27.146 9.151 -0.438 1.00 0.00 C ATOM 812 O ASP A 201 27.331 8.821 0.745 1.00 0.00 O ATOM 813 CB ASP A 201 28.048 11.419 -1.136 1.00 0.00 C ATOM 814 CG ASP A 201 28.894 11.825 0.045 1.00 0.00 C ATOM 815 OD1 ASP A 201 29.768 11.068 0.445 1.00 0.00 O ATOM 816 OD2 ASP A 201 28.781 12.987 0.500 1.00 0.00 O ATOM 0 H ASP A 201 26.116 11.239 0.985 1.00 0.00 H new ATOM 0 HA ASP A 201 26.327 10.489 -1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.682 10.878 -1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 201 27.712 12.324 -1.641 1.00 0.00 H new ATOM 821 N VAL A 202 27.122 8.326 -1.435 1.00 0.00 N ATOM 822 CA VAL A 202 27.350 6.932 -1.336 1.00 0.00 C ATOM 823 C VAL A 202 28.838 6.687 -1.503 1.00 0.00 C ATOM 824 O VAL A 202 29.388 6.786 -2.618 1.00 0.00 O ATOM 825 CB VAL A 202 26.557 6.177 -2.442 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.646 4.684 -2.254 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.098 6.623 -2.479 1.00 0.00 C ATOM 0 H VAL A 202 26.932 8.630 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 202 27.013 6.564 -0.367 1.00 0.00 H new ATOM 0 HB VAL A 202 27.014 6.428 -3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.082 4.184 -3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.690 4.373 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.230 4.414 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.571 6.078 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.630 6.418 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.049 7.692 -2.686 1.00 0.00 H new ATOM 837 N LYS A 203 29.479 6.437 -0.402 1.00 0.00 N ATOM 838 CA LYS A 203 30.898 6.230 -0.348 1.00 0.00 C ATOM 839 C LYS A 203 31.189 4.725 -0.437 1.00 0.00 C ATOM 840 O LYS A 203 30.685 3.962 0.374 1.00 0.00 O ATOM 841 CB LYS A 203 31.390 6.804 0.980 1.00 0.00 C ATOM 842 CG LYS A 203 32.885 6.887 1.162 1.00 0.00 C ATOM 843 CD LYS A 203 33.193 7.494 2.519 1.00 0.00 C ATOM 844 CE LYS A 203 34.658 7.811 2.676 1.00 0.00 C ATOM 845 NZ LYS A 203 34.933 8.499 3.955 1.00 0.00 N ATOM 0 H LYS A 203 29.021 6.369 0.507 1.00 0.00 H new ATOM 0 HA LYS A 203 31.409 6.722 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 203 30.976 7.806 1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 203 30.981 6.197 1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.328 5.894 1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.326 7.494 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 203 32.609 8.405 2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 203 32.885 6.803 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 203 35.237 6.889 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 203 34.986 8.438 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 35.950 8.701 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 34.399 9.391 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 34.643 7.890 4.746 1.00 0.00 H new ATOM 859 N PRO A 204 31.959 4.276 -1.442 1.00 0.00 N ATOM 860 CA PRO A 204 32.303 2.856 -1.603 1.00 0.00 C ATOM 861 C PRO A 204 33.430 2.401 -0.653 1.00 0.00 C ATOM 862 O PRO A 204 34.151 3.236 -0.094 1.00 0.00 O ATOM 863 CB PRO A 204 32.762 2.772 -3.056 1.00 0.00 C ATOM 864 CG PRO A 204 33.282 4.126 -3.389 1.00 0.00 C ATOM 865 CD PRO A 204 32.538 5.107 -2.519 1.00 0.00 C ATOM 0 HA PRO A 204 31.462 2.206 -1.364 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.535 2.014 -3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.937 2.496 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.355 4.183 -3.205 1.00 0.00 H new ATOM 0 HG3 PRO A 204 33.127 4.351 -4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.206 5.869 -2.118 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.762 5.627 -3.080 1.00 0.00 H new ATOM 873 N TRP A 205 33.565 1.079 -0.469 1.00 0.00 N ATOM 874 CA TRP A 205 34.595 0.515 0.415 1.00 0.00 C ATOM 875 C TRP A 205 35.983 0.653 -0.170 1.00 0.00 C ATOM 876 O TRP A 205 36.881 1.233 0.454 1.00 0.00 O ATOM 877 CB TRP A 205 34.325 -0.964 0.740 1.00 0.00 C ATOM 878 CG TRP A 205 33.198 -1.194 1.698 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.906 -1.484 1.397 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.280 -1.164 3.128 1.00 0.00 C ATOM 881 NE1 TRP A 205 31.174 -1.619 2.550 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.994 -1.431 3.623 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.316 -0.935 4.034 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.713 -1.471 4.986 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.036 -0.977 5.384 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.745 -1.245 5.847 1.00 0.00 C ATOM 0 H TRP A 205 32.974 0.381 -0.921 1.00 0.00 H new ATOM 0 HA TRP A 205 34.546 1.093 1.338 1.00 0.00 H new ATOM 0 HB2 TRP A 205 34.110 -1.493 -0.188 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.232 -1.403 1.154 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.512 -1.592 0.397 1.00 0.00 H new ATOM 0 HE1 TRP A 205 30.176 -1.827 2.597 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.317 -0.729 3.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.715 -1.673 5.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.829 -0.800 6.096 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.561 -1.274 6.911 1.00 0.00 H new ATOM 897 N ASP A 206 36.158 0.141 -1.351 1.00 0.00 N ATOM 898 CA ASP A 206 37.429 0.159 -2.003 1.00 0.00 C ATOM 899 C ASP A 206 37.257 0.856 -3.321 1.00 0.00 C ATOM 900 O ASP A 206 36.127 1.071 -3.770 1.00 0.00 O ATOM 901 CB ASP A 206 37.934 -1.292 -2.208 1.00 0.00 C ATOM 902 CG ASP A 206 39.307 -1.406 -2.867 1.00 0.00 C ATOM 903 OD1 ASP A 206 40.329 -1.321 -2.177 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.375 -1.600 -4.097 1.00 0.00 O ATOM 0 H ASP A 206 35.416 -0.304 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 206 38.168 0.686 -1.400 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.969 -1.790 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.209 -1.831 -2.817 1.00 0.00 H new ATOM 909 N ASP A 207 38.352 1.221 -3.914 1.00 0.00 N ATOM 910 CA ASP A 207 38.415 1.864 -5.218 1.00 0.00 C ATOM 911 C ASP A 207 37.709 1.015 -6.281 1.00 0.00 C ATOM 912 O ASP A 207 37.100 1.547 -7.209 1.00 0.00 O ATOM 913 CB ASP A 207 39.893 2.033 -5.610 1.00 0.00 C ATOM 914 CG ASP A 207 40.682 2.902 -4.651 1.00 0.00 C ATOM 915 OD1 ASP A 207 41.020 2.425 -3.551 1.00 0.00 O ATOM 916 OD2 ASP A 207 41.007 4.056 -4.986 1.00 0.00 O ATOM 0 H ASP A 207 39.272 1.079 -3.496 1.00 0.00 H new ATOM 0 HA ASP A 207 37.916 2.831 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 207 40.360 1.050 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.948 2.467 -6.608 1.00 0.00 H new ATOM 921 N GLU A 208 37.754 -0.305 -6.096 1.00 0.00 N ATOM 922 CA GLU A 208 37.207 -1.254 -7.045 1.00 0.00 C ATOM 923 C GLU A 208 35.699 -1.549 -6.810 1.00 0.00 C ATOM 924 O GLU A 208 35.074 -2.297 -7.591 1.00 0.00 O ATOM 925 CB GLU A 208 38.035 -2.539 -6.989 1.00 0.00 C ATOM 926 CG GLU A 208 37.809 -3.486 -8.152 1.00 0.00 C ATOM 927 CD GLU A 208 38.786 -4.620 -8.188 1.00 0.00 C ATOM 928 OE1 GLU A 208 39.890 -4.432 -8.719 1.00 0.00 O ATOM 929 OE2 GLU A 208 38.450 -5.736 -7.736 1.00 0.00 O ATOM 0 H GLU A 208 38.175 -0.741 -5.276 1.00 0.00 H new ATOM 0 HA GLU A 208 37.268 -0.811 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 208 39.092 -2.274 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 208 37.806 -3.063 -6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 208 36.798 -3.888 -8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 208 37.876 -2.927 -9.085 1.00 0.00 H new ATOM 936 N THR A 209 35.110 -0.985 -5.764 1.00 0.00 N ATOM 937 CA THR A 209 33.686 -1.188 -5.515 1.00 0.00 C ATOM 938 C THR A 209 32.880 -0.516 -6.659 1.00 0.00 C ATOM 939 O THR A 209 33.143 0.646 -7.016 1.00 0.00 O ATOM 940 CB THR A 209 33.273 -0.598 -4.149 1.00 0.00 C ATOM 941 OG1 THR A 209 34.146 -1.107 -3.110 1.00 0.00 O ATOM 942 CG2 THR A 209 31.834 -0.962 -3.804 1.00 0.00 C ATOM 0 H THR A 209 35.585 -0.392 -5.083 1.00 0.00 H new ATOM 0 HA THR A 209 33.474 -2.257 -5.489 1.00 0.00 H new ATOM 0 HB THR A 209 33.356 0.487 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.656 -1.150 -2.263 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.572 -0.533 -2.837 1.00 0.00 H new ATOM 0 HG22 THR A 209 31.165 -0.568 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.734 -2.046 -3.759 1.00 0.00 H new ATOM 950 N ASP A 210 31.955 -1.261 -7.245 1.00 0.00 N ATOM 951 CA ASP A 210 31.202 -0.801 -8.405 1.00 0.00 C ATOM 952 C ASP A 210 30.185 0.267 -8.042 1.00 0.00 C ATOM 953 O ASP A 210 29.227 0.019 -7.321 1.00 0.00 O ATOM 954 CB ASP A 210 30.527 -1.967 -9.128 1.00 0.00 C ATOM 955 CG ASP A 210 29.754 -1.515 -10.345 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.387 -1.146 -11.353 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.523 -1.509 -10.310 1.00 0.00 O ATOM 0 H ASP A 210 31.705 -2.199 -6.932 1.00 0.00 H new ATOM 0 HA ASP A 210 31.922 -0.347 -9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 210 31.283 -2.692 -9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.852 -2.477 -8.440 1.00 0.00 H new ATOM 962 N MET A 211 30.389 1.443 -8.580 1.00 0.00 N ATOM 963 CA MET A 211 29.550 2.590 -8.289 1.00 0.00 C ATOM 964 C MET A 211 28.186 2.484 -8.975 1.00 0.00 C ATOM 965 O MET A 211 27.189 3.024 -8.476 1.00 0.00 O ATOM 966 CB MET A 211 30.269 3.879 -8.699 1.00 0.00 C ATOM 967 CG MET A 211 29.481 5.156 -8.426 1.00 0.00 C ATOM 968 SD MET A 211 30.390 6.645 -8.870 1.00 0.00 S ATOM 969 CE MET A 211 31.716 6.582 -7.677 1.00 0.00 C ATOM 0 H MET A 211 31.145 1.638 -9.237 1.00 0.00 H new ATOM 0 HA MET A 211 29.367 2.612 -7.215 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.220 3.934 -8.170 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.499 3.829 -9.763 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.546 5.127 -8.985 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.220 5.197 -7.369 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.037 7.595 -7.436 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.367 6.087 -6.771 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.555 6.025 -8.095 1.00 0.00 H new ATOM 979 N ALA A 212 28.136 1.747 -10.079 1.00 0.00 N ATOM 980 CA ALA A 212 26.908 1.592 -10.845 1.00 0.00 C ATOM 981 C ALA A 212 25.857 0.855 -10.029 1.00 0.00 C ATOM 982 O ALA A 212 24.719 1.313 -9.915 1.00 0.00 O ATOM 983 CB ALA A 212 27.173 0.884 -12.164 1.00 0.00 C ATOM 0 H ALA A 212 28.937 1.246 -10.464 1.00 0.00 H new ATOM 0 HA ALA A 212 26.523 2.586 -11.075 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.239 0.781 -12.716 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.881 1.466 -12.754 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.590 -0.104 -11.969 1.00 0.00 H new ATOM 989 N GLN A 213 26.251 -0.261 -9.417 1.00 0.00 N ATOM 990 CA GLN A 213 25.348 -1.027 -8.583 1.00 0.00 C ATOM 991 C GLN A 213 25.004 -0.271 -7.307 1.00 0.00 C ATOM 992 O GLN A 213 23.926 -0.455 -6.758 1.00 0.00 O ATOM 993 CB GLN A 213 25.873 -2.466 -8.302 1.00 0.00 C ATOM 994 CG GLN A 213 27.150 -2.594 -7.460 1.00 0.00 C ATOM 995 CD GLN A 213 26.916 -2.974 -5.988 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.747 -3.625 -5.380 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.802 -2.589 -5.412 1.00 0.00 N ATOM 0 H GLN A 213 27.192 -0.649 -9.488 1.00 0.00 H new ATOM 0 HA GLN A 213 24.421 -1.155 -9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 213 25.081 -3.023 -7.802 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.050 -2.954 -9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.796 -3.344 -7.916 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.688 -1.647 -7.495 1.00 0.00 H new ATOM 0 HE21 GLN A 213 25.118 -2.044 -5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.620 -2.834 -4.439 1.00 0.00 H new ATOM 1006 N LEU A 214 25.926 0.565 -6.835 1.00 0.00 N ATOM 1007 CA LEU A 214 25.682 1.412 -5.665 1.00 0.00 C ATOM 1008 C LEU A 214 24.541 2.396 -5.953 1.00 0.00 C ATOM 1009 O LEU A 214 23.577 2.494 -5.177 1.00 0.00 O ATOM 1010 CB LEU A 214 26.965 2.171 -5.253 1.00 0.00 C ATOM 1011 CG LEU A 214 27.828 1.577 -4.108 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.219 0.136 -4.354 1.00 0.00 C ATOM 1013 CD2 LEU A 214 29.079 2.413 -3.915 1.00 0.00 C ATOM 0 H LEU A 214 26.853 0.676 -7.245 1.00 0.00 H new ATOM 0 HA LEU A 214 25.390 0.772 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.598 2.261 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.677 3.182 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 214 27.214 1.598 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.821 -0.225 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.321 -0.475 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.797 0.068 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.679 1.989 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.660 2.417 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.798 3.435 -3.659 1.00 0.00 H new ATOM 1025 N GLU A 215 24.629 3.071 -7.098 1.00 0.00 N ATOM 1026 CA GLU A 215 23.610 4.026 -7.524 1.00 0.00 C ATOM 1027 C GLU A 215 22.279 3.307 -7.793 1.00 0.00 C ATOM 1028 O GLU A 215 21.208 3.779 -7.378 1.00 0.00 O ATOM 1029 CB GLU A 215 24.053 4.760 -8.790 1.00 0.00 C ATOM 1030 CG GLU A 215 23.021 5.757 -9.289 1.00 0.00 C ATOM 1031 CD GLU A 215 23.293 6.257 -10.674 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.685 5.455 -11.533 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.995 7.429 -10.961 1.00 0.00 O ATOM 0 H GLU A 215 25.405 2.971 -7.753 1.00 0.00 H new ATOM 0 HA GLU A 215 23.473 4.750 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.989 5.282 -8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 215 24.255 4.031 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 215 22.036 5.290 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.987 6.605 -8.605 1.00 0.00 H new ATOM 1040 N ALA A 216 22.365 2.155 -8.469 1.00 0.00 N ATOM 1041 CA ALA A 216 21.202 1.337 -8.817 1.00 0.00 C ATOM 1042 C ALA A 216 20.391 0.960 -7.584 1.00 0.00 C ATOM 1043 O ALA A 216 19.152 0.972 -7.624 1.00 0.00 O ATOM 1044 CB ALA A 216 21.638 0.092 -9.562 1.00 0.00 C ATOM 0 H ALA A 216 23.250 1.764 -8.791 1.00 0.00 H new ATOM 0 HA ALA A 216 20.560 1.933 -9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.763 -0.506 -9.814 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.157 0.378 -10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.308 -0.493 -8.932 1.00 0.00 H new ATOM 1050 N CYS A 217 21.086 0.663 -6.487 1.00 0.00 N ATOM 1051 CA CYS A 217 20.441 0.337 -5.228 1.00 0.00 C ATOM 1052 C CYS A 217 19.675 1.539 -4.674 1.00 0.00 C ATOM 1053 O CYS A 217 18.537 1.404 -4.250 1.00 0.00 O ATOM 1054 CB CYS A 217 21.456 -0.172 -4.210 1.00 0.00 C ATOM 1055 SG CYS A 217 22.247 -1.719 -4.676 1.00 0.00 S ATOM 0 H CYS A 217 22.105 0.643 -6.451 1.00 0.00 H new ATOM 0 HA CYS A 217 19.723 -0.461 -5.420 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.224 0.588 -4.067 1.00 0.00 H new ATOM 0 HB3 CYS A 217 20.957 -0.306 -3.250 1.00 0.00 H new ATOM 0 HG CYS A 217 23.129 -1.493 -5.604 1.00 0.00 H new ATOM 1061 N VAL A 218 20.279 2.717 -4.736 1.00 0.00 N ATOM 1062 CA VAL A 218 19.640 3.950 -4.247 1.00 0.00 C ATOM 1063 C VAL A 218 18.399 4.279 -5.102 1.00 0.00 C ATOM 1064 O VAL A 218 17.395 4.796 -4.620 1.00 0.00 O ATOM 1065 CB VAL A 218 20.634 5.146 -4.273 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.986 6.421 -3.756 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.872 4.823 -3.456 1.00 0.00 C ATOM 0 H VAL A 218 21.214 2.854 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 218 19.333 3.784 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 218 20.923 5.312 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.709 7.236 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 218 19.128 6.672 -4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.655 6.270 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.558 5.670 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.585 4.623 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.364 3.944 -3.873 1.00 0.00 H new ATOM 1077 N ARG A 219 18.468 3.930 -6.362 1.00 0.00 N ATOM 1078 CA ARG A 219 17.357 4.124 -7.275 1.00 0.00 C ATOM 1079 C ARG A 219 16.291 3.034 -7.121 1.00 0.00 C ATOM 1080 O ARG A 219 15.236 3.098 -7.729 1.00 0.00 O ATOM 1081 CB ARG A 219 17.825 4.273 -8.715 1.00 0.00 C ATOM 1082 CG ARG A 219 18.705 5.484 -8.931 1.00 0.00 C ATOM 1083 CD ARG A 219 19.037 5.680 -10.390 1.00 0.00 C ATOM 1084 NE ARG A 219 19.934 6.821 -10.590 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.608 7.980 -11.174 1.00 0.00 C ATOM 1086 NH1 ARG A 219 18.352 8.226 -11.563 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.542 8.896 -11.350 1.00 0.00 N ATOM 0 H ARG A 219 19.291 3.504 -6.788 1.00 0.00 H new ATOM 0 HA ARG A 219 16.881 5.066 -7.002 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.372 3.377 -9.007 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.955 4.342 -9.368 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.201 6.372 -8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.627 5.371 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.504 4.776 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 219 18.118 5.835 -10.955 1.00 0.00 H new ATOM 0 HE ARG A 219 20.892 6.723 -10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 219 17.626 7.525 -11.416 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.120 9.115 -12.007 1.00 0.00 H new ATOM 0 HH21 ARG A 219 21.498 8.716 -11.042 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.308 9.784 -11.794 1.00 0.00 H new ATOM 1101 N SER A 220 16.584 2.025 -6.318 1.00 0.00 N ATOM 1102 CA SER A 220 15.638 0.959 -6.050 1.00 0.00 C ATOM 1103 C SER A 220 14.744 1.303 -4.843 1.00 0.00 C ATOM 1104 O SER A 220 13.866 0.510 -4.467 1.00 0.00 O ATOM 1105 CB SER A 220 16.372 -0.364 -5.806 1.00 0.00 C ATOM 1106 OG SER A 220 17.132 -0.757 -6.947 1.00 0.00 O ATOM 0 H SER A 220 17.478 1.923 -5.837 1.00 0.00 H new ATOM 0 HA SER A 220 15.000 0.849 -6.927 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.033 -0.262 -4.945 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.649 -1.143 -5.563 1.00 0.00 H new ATOM 0 HG SER A 220 17.921 -0.182 -7.028 1.00 0.00 H new ATOM 1112 N ILE A 221 14.972 2.467 -4.240 1.00 0.00 N ATOM 1113 CA ILE A 221 14.164 2.934 -3.119 1.00 0.00 C ATOM 1114 C ILE A 221 12.823 3.430 -3.672 1.00 0.00 C ATOM 1115 O ILE A 221 12.747 4.482 -4.289 1.00 0.00 O ATOM 1116 CB ILE A 221 14.896 4.081 -2.347 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.252 3.579 -1.812 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.033 4.626 -1.207 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.098 4.648 -1.146 1.00 0.00 C ATOM 0 H ILE A 221 15.717 3.108 -4.513 1.00 0.00 H new ATOM 0 HA ILE A 221 14.001 2.118 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 221 15.074 4.900 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.072 2.777 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.817 3.148 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.571 5.421 -0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.102 5.022 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.810 3.824 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 221 18.033 4.208 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.313 5.441 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.556 5.064 -0.297 1.00 0.00 H new ATOM 1131 N GLN A 222 11.780 2.673 -3.451 1.00 0.00 N ATOM 1132 CA GLN A 222 10.510 2.970 -4.070 1.00 0.00 C ATOM 1133 C GLN A 222 9.509 3.560 -3.083 1.00 0.00 C ATOM 1134 O GLN A 222 8.838 2.835 -2.344 1.00 0.00 O ATOM 1135 CB GLN A 222 9.948 1.717 -4.742 1.00 0.00 C ATOM 1136 CG GLN A 222 8.660 1.940 -5.512 1.00 0.00 C ATOM 1137 CD GLN A 222 8.085 0.667 -6.110 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.927 -0.252 -6.511 1.00 0.00 O flip ATOM 1139 NE2 GLN A 222 6.872 0.533 -6.236 1.00 0.00 N flip ATOM 0 H GLN A 222 11.782 1.849 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 222 10.683 3.732 -4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.699 1.318 -5.423 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.774 0.958 -3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 222 7.921 2.386 -4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.843 2.658 -6.312 1.00 0.00 H new ATOM 0 HE21 GLN A 222 6.242 1.267 -5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 222 6.494 -0.313 -6.663 1.00 0.00 H new ATOM 1148 N LEU A 223 9.459 4.869 -3.035 1.00 0.00 N ATOM 1149 CA LEU A 223 8.504 5.594 -2.206 1.00 0.00 C ATOM 1150 C LEU A 223 7.791 6.634 -3.055 1.00 0.00 C ATOM 1151 O LEU A 223 8.407 7.241 -3.939 1.00 0.00 O ATOM 1152 CB LEU A 223 9.175 6.290 -0.986 1.00 0.00 C ATOM 1153 CG LEU A 223 9.482 5.457 0.290 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.232 4.796 0.843 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.599 4.443 0.085 1.00 0.00 C ATOM 0 H LEU A 223 10.081 5.474 -3.571 1.00 0.00 H new ATOM 0 HA LEU A 223 7.795 4.866 -1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.115 6.720 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.534 7.120 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 223 9.843 6.168 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.487 4.223 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.500 5.561 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.810 4.129 0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.766 3.893 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.318 3.746 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.514 4.962 -0.199 1.00 0.00 H new ATOM 1167 N ASP A 224 6.501 6.816 -2.820 1.00 0.00 N ATOM 1168 CA ASP A 224 5.698 7.810 -3.555 1.00 0.00 C ATOM 1169 C ASP A 224 6.018 9.196 -3.055 1.00 0.00 C ATOM 1170 O ASP A 224 5.660 9.549 -1.942 1.00 0.00 O ATOM 1171 CB ASP A 224 4.182 7.577 -3.395 1.00 0.00 C ATOM 1172 CG ASP A 224 3.699 6.251 -3.920 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.595 6.083 -5.152 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.427 5.348 -3.107 1.00 0.00 O ATOM 0 H ASP A 224 5.975 6.289 -2.123 1.00 0.00 H new ATOM 0 HA ASP A 224 5.953 7.704 -4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.925 7.652 -2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.647 8.375 -3.910 1.00 0.00 H new ATOM 1179 N GLY A 225 6.648 9.987 -3.877 1.00 0.00 N ATOM 1180 CA GLY A 225 7.071 11.307 -3.462 1.00 0.00 C ATOM 1181 C GLY A 225 8.559 11.354 -3.183 1.00 0.00 C ATOM 1182 O GLY A 225 9.074 12.332 -2.630 1.00 0.00 O ATOM 0 H GLY A 225 6.883 9.746 -4.840 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.823 12.030 -4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.523 11.601 -2.567 1.00 0.00 H new ATOM 1186 N LEU A 226 9.235 10.276 -3.537 1.00 0.00 N ATOM 1187 CA LEU A 226 10.674 10.195 -3.487 1.00 0.00 C ATOM 1188 C LEU A 226 11.125 10.363 -4.930 1.00 0.00 C ATOM 1189 O LEU A 226 10.867 9.502 -5.772 1.00 0.00 O ATOM 1190 CB LEU A 226 11.090 8.804 -2.896 1.00 0.00 C ATOM 1191 CG LEU A 226 12.594 8.487 -2.583 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.471 8.404 -3.819 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.172 9.473 -1.594 1.00 0.00 C ATOM 0 H LEU A 226 8.788 9.422 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 226 11.132 10.952 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.534 8.670 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.739 8.042 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 226 12.592 7.493 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.496 8.182 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.103 7.614 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.444 9.356 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.215 9.224 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.110 10.480 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.608 9.427 -0.662 1.00 0.00 H new ATOM 1205 N VAL A 227 11.705 11.484 -5.228 1.00 0.00 N ATOM 1206 CA VAL A 227 12.138 11.785 -6.574 1.00 0.00 C ATOM 1207 C VAL A 227 13.647 11.938 -6.587 1.00 0.00 C ATOM 1208 O VAL A 227 14.214 12.595 -5.720 1.00 0.00 O ATOM 1209 CB VAL A 227 11.457 13.094 -7.109 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.887 13.410 -8.538 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.938 12.985 -7.036 1.00 0.00 C ATOM 0 H VAL A 227 11.896 12.222 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 227 11.843 10.966 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 227 11.785 13.912 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.394 14.323 -8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.968 13.548 -8.571 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.606 12.585 -9.193 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.489 13.904 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.604 12.143 -7.643 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.634 12.830 -6.001 1.00 0.00 H new ATOM 1221 N TRP A 228 14.293 11.314 -7.535 1.00 0.00 N ATOM 1222 CA TRP A 228 15.724 11.428 -7.667 1.00 0.00 C ATOM 1223 C TRP A 228 16.043 12.641 -8.518 1.00 0.00 C ATOM 1224 O TRP A 228 15.360 12.903 -9.528 1.00 0.00 O ATOM 1225 CB TRP A 228 16.331 10.163 -8.304 1.00 0.00 C ATOM 1226 CG TRP A 228 16.082 8.898 -7.527 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.889 8.345 -6.569 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.949 8.025 -7.645 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.324 7.192 -6.091 1.00 0.00 N ATOM 1230 CE2 TRP A 228 15.135 6.976 -6.735 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.793 8.033 -8.432 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 14.217 5.952 -6.590 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.881 7.012 -8.285 1.00 0.00 C ATOM 1234 CH2 TRP A 228 13.098 5.985 -7.368 1.00 0.00 C ATOM 0 H TRP A 228 13.849 10.717 -8.233 1.00 0.00 H new ATOM 0 HA TRP A 228 16.160 11.540 -6.674 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.924 10.045 -9.308 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.407 10.304 -8.411 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.831 8.757 -6.239 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.725 6.591 -5.371 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.619 8.827 -9.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.381 5.152 -5.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.985 7.007 -8.888 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.364 5.199 -7.272 1.00 0.00 H new ATOM 1245 N GLY A 229 17.016 13.391 -8.102 1.00 0.00 N ATOM 1246 CA GLY A 229 17.440 14.543 -8.834 1.00 0.00 C ATOM 1247 C GLY A 229 18.722 14.261 -9.559 1.00 0.00 C ATOM 1248 O GLY A 229 18.794 13.318 -10.354 1.00 0.00 O ATOM 0 H GLY A 229 17.539 13.221 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.668 14.833 -9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.577 15.383 -8.154 1.00 0.00 H new ATOM 1252 N ALA A 230 19.732 15.035 -9.277 1.00 0.00 N ATOM 1253 CA ALA A 230 21.017 14.863 -9.910 1.00 0.00 C ATOM 1254 C ALA A 230 21.860 13.836 -9.163 1.00 0.00 C ATOM 1255 O ALA A 230 21.625 13.549 -7.980 1.00 0.00 O ATOM 1256 CB ALA A 230 21.746 16.198 -9.992 1.00 0.00 C ATOM 0 H ALA A 230 19.692 15.801 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 230 20.854 14.491 -10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.714 16.055 -10.472 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.152 16.901 -10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.894 16.594 -8.987 1.00 0.00 H new ATOM 1262 N SER A 231 22.788 13.250 -9.862 1.00 0.00 N ATOM 1263 CA SER A 231 23.727 12.323 -9.307 1.00 0.00 C ATOM 1264 C SER A 231 25.094 12.712 -9.828 1.00 0.00 C ATOM 1265 O SER A 231 25.259 12.937 -11.026 1.00 0.00 O ATOM 1266 CB SER A 231 23.369 10.912 -9.758 1.00 0.00 C ATOM 1267 OG SER A 231 22.013 10.644 -9.468 1.00 0.00 O ATOM 0 H SER A 231 22.915 13.409 -10.861 1.00 0.00 H new ATOM 0 HA SER A 231 23.714 12.346 -8.217 1.00 0.00 H new ATOM 0 HB2 SER A 231 23.549 10.806 -10.828 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.008 10.187 -9.254 1.00 0.00 H new ATOM 0 HG SER A 231 21.898 9.686 -9.299 1.00 0.00 H new ATOM 1273 N LYS A 232 26.050 12.811 -8.963 1.00 0.00 N ATOM 1274 CA LYS A 232 27.373 13.245 -9.357 1.00 0.00 C ATOM 1275 C LYS A 232 28.422 12.452 -8.630 1.00 0.00 C ATOM 1276 O LYS A 232 28.200 12.015 -7.513 1.00 0.00 O ATOM 1277 CB LYS A 232 27.540 14.752 -9.083 1.00 0.00 C ATOM 1278 CG LYS A 232 27.298 15.159 -7.631 1.00 0.00 C ATOM 1279 CD LYS A 232 27.423 16.661 -7.415 1.00 0.00 C ATOM 1280 CE LYS A 232 28.820 17.170 -7.722 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.956 18.616 -7.448 1.00 0.00 N ATOM 0 H LYS A 232 25.950 12.598 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 232 27.496 13.073 -10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.548 15.051 -9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.851 15.304 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.303 14.834 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.012 14.643 -6.989 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.702 17.179 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.170 16.900 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.546 16.618 -7.125 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.055 16.976 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.925 18.922 -7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 28.281 19.146 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 28.758 18.799 -6.444 1.00 0.00 H new ATOM 1295 N LEU A 233 29.544 12.262 -9.249 1.00 0.00 N ATOM 1296 CA LEU A 233 30.609 11.531 -8.631 1.00 0.00 C ATOM 1297 C LEU A 233 31.717 12.483 -8.273 1.00 0.00 C ATOM 1298 O LEU A 233 32.256 13.186 -9.129 1.00 0.00 O ATOM 1299 CB LEU A 233 31.133 10.329 -9.487 1.00 0.00 C ATOM 1300 CG LEU A 233 31.765 10.600 -10.882 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.527 9.371 -11.347 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.702 10.940 -11.928 1.00 0.00 C ATOM 0 H LEU A 233 29.749 12.604 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 233 30.209 11.072 -7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.876 9.801 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.298 9.644 -9.634 1.00 0.00 H new ATOM 0 HG LEU A 233 32.437 11.452 -10.778 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.968 9.565 -12.325 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.317 9.140 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.844 8.525 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.183 11.123 -12.889 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.006 10.107 -12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.159 11.833 -11.618 1.00 0.00 H new ATOM 1314 N VAL A 234 32.008 12.567 -7.009 1.00 0.00 N ATOM 1315 CA VAL A 234 33.041 13.444 -6.534 1.00 0.00 C ATOM 1316 C VAL A 234 34.241 12.609 -6.123 1.00 0.00 C ATOM 1317 O VAL A 234 34.182 11.873 -5.118 1.00 0.00 O ATOM 1318 CB VAL A 234 32.571 14.313 -5.332 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.643 15.323 -4.934 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.255 15.018 -5.638 1.00 0.00 C ATOM 0 H VAL A 234 31.539 12.032 -6.278 1.00 0.00 H new ATOM 0 HA VAL A 234 33.303 14.127 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 234 32.404 13.643 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.288 15.917 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.552 14.795 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.855 15.980 -5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.954 15.617 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.383 15.666 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.485 14.276 -5.850 1.00 0.00 H new ATOM 1330 N PRO A 235 35.310 12.631 -6.926 1.00 0.00 N ATOM 1331 CA PRO A 235 36.536 11.927 -6.612 1.00 0.00 C ATOM 1332 C PRO A 235 37.270 12.580 -5.468 1.00 0.00 C ATOM 1333 O PRO A 235 37.553 13.775 -5.493 1.00 0.00 O ATOM 1334 CB PRO A 235 37.371 12.037 -7.903 1.00 0.00 C ATOM 1335 CG PRO A 235 36.404 12.470 -8.945 1.00 0.00 C ATOM 1336 CD PRO A 235 35.407 13.314 -8.229 1.00 0.00 C ATOM 0 HA PRO A 235 36.347 10.898 -6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.180 12.758 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.829 11.082 -8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 235 36.902 13.033 -9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 235 35.926 11.613 -9.419 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.744 14.345 -8.125 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.449 13.343 -8.747 1.00 0.00 H new ATOM 1344 N VAL A 236 37.548 11.803 -4.466 1.00 0.00 N ATOM 1345 CA VAL A 236 38.322 12.252 -3.330 1.00 0.00 C ATOM 1346 C VAL A 236 39.606 11.435 -3.299 1.00 0.00 C ATOM 1347 O VAL A 236 40.380 11.459 -2.344 1.00 0.00 O ATOM 1348 CB VAL A 236 37.527 12.127 -1.987 1.00 0.00 C ATOM 1349 CG1 VAL A 236 36.319 13.056 -1.995 1.00 0.00 C ATOM 1350 CG2 VAL A 236 37.075 10.694 -1.736 1.00 0.00 C ATOM 0 H VAL A 236 37.246 10.831 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 236 38.550 13.313 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 236 38.199 12.417 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.777 12.957 -1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.653 14.087 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.661 12.790 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 236 36.526 10.645 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 236 36.428 10.369 -2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.947 10.042 -1.682 1.00 0.00 H new ATOM 1360 N GLY A 237 39.814 10.751 -4.404 1.00 0.00 N ATOM 1361 CA GLY A 237 40.928 9.911 -4.628 1.00 0.00 C ATOM 1362 C GLY A 237 40.913 9.484 -6.069 1.00 0.00 C ATOM 1363 O GLY A 237 40.197 10.102 -6.884 1.00 0.00 O ATOM 0 H GLY A 237 39.171 10.780 -5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.854 10.438 -4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.885 9.041 -3.973 1.00 0.00 H new ATOM 1367 N TYR A 238 41.643 8.451 -6.400 1.00 0.00 N ATOM 1368 CA TYR A 238 41.683 7.954 -7.766 1.00 0.00 C ATOM 1369 C TYR A 238 40.472 7.083 -8.030 1.00 0.00 C ATOM 1370 O TYR A 238 39.688 7.342 -8.953 1.00 0.00 O ATOM 1371 CB TYR A 238 42.974 7.171 -8.038 1.00 0.00 C ATOM 1372 CG TYR A 238 44.228 7.999 -7.902 1.00 0.00 C ATOM 1373 CD1 TYR A 238 44.657 8.822 -8.937 1.00 0.00 C ATOM 1374 CD2 TYR A 238 44.980 7.964 -6.739 1.00 0.00 C ATOM 1375 CE1 TYR A 238 45.800 9.584 -8.811 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.119 8.725 -6.606 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.525 9.532 -7.642 1.00 0.00 C ATOM 1378 OH TYR A 238 47.670 10.295 -7.508 1.00 0.00 O ATOM 0 H TYR A 238 42.224 7.929 -5.744 1.00 0.00 H new ATOM 0 HA TYR A 238 41.666 8.809 -8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 238 43.029 6.329 -7.348 1.00 0.00 H new ATOM 0 HB3 TYR A 238 42.931 6.756 -9.045 1.00 0.00 H new ATOM 0 HD1 TYR A 238 44.087 8.865 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 238 44.667 7.329 -5.923 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.124 10.217 -9.624 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.692 8.688 -5.691 1.00 0.00 H new ATOM 0 HH TYR A 238 48.062 10.144 -6.623 1.00 0.00 H new ATOM 1388 N GLY A 239 40.307 6.075 -7.211 1.00 0.00 N ATOM 1389 CA GLY A 239 39.183 5.205 -7.346 1.00 0.00 C ATOM 1390 C GLY A 239 38.125 5.527 -6.333 1.00 0.00 C ATOM 1391 O GLY A 239 36.933 5.335 -6.592 1.00 0.00 O ATOM 0 H GLY A 239 40.941 5.843 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 239 38.769 5.295 -8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 239 39.504 4.170 -7.225 1.00 0.00 H new ATOM 1395 N ILE A 240 38.542 6.024 -5.174 1.00 0.00 N ATOM 1396 CA ILE A 240 37.601 6.424 -4.155 1.00 0.00 C ATOM 1397 C ILE A 240 36.916 7.707 -4.593 1.00 0.00 C ATOM 1398 O ILE A 240 37.498 8.804 -4.626 1.00 0.00 O ATOM 1399 CB ILE A 240 38.236 6.579 -2.739 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.846 5.242 -2.263 1.00 0.00 C ATOM 1401 CG2 ILE A 240 37.188 7.068 -1.725 1.00 0.00 C ATOM 1402 CD1 ILE A 240 37.840 4.121 -2.067 1.00 0.00 C ATOM 0 H ILE A 240 39.522 6.156 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 240 36.870 5.622 -4.051 1.00 0.00 H new ATOM 0 HB ILE A 240 39.032 7.321 -2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 240 39.592 4.920 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.369 5.411 -1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 240 37.651 7.170 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.797 8.034 -2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 240 36.372 6.347 -1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.358 3.222 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 240 37.106 4.417 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.333 3.918 -3.010 1.00 0.00 H new ATOM 1414 N ARG A 241 35.711 7.538 -4.978 1.00 0.00 N ATOM 1415 CA ARG A 241 34.879 8.565 -5.485 1.00 0.00 C ATOM 1416 C ARG A 241 33.547 8.330 -4.873 1.00 0.00 C ATOM 1417 O ARG A 241 33.101 7.191 -4.830 1.00 0.00 O ATOM 1418 CB ARG A 241 34.775 8.407 -7.010 1.00 0.00 C ATOM 1419 CG ARG A 241 36.093 8.554 -7.755 1.00 0.00 C ATOM 1420 CD ARG A 241 36.037 7.919 -9.116 1.00 0.00 C ATOM 1421 NE ARG A 241 35.877 6.460 -9.026 1.00 0.00 N ATOM 1422 CZ ARG A 241 35.840 5.622 -10.065 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.954 6.089 -11.309 1.00 0.00 N ATOM 1424 NH2 ARG A 241 35.697 4.320 -9.853 1.00 0.00 N ATOM 0 H ARG A 241 35.249 6.629 -4.948 1.00 0.00 H new ATOM 0 HA ARG A 241 35.260 9.561 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.355 7.426 -7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.073 9.148 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.337 9.611 -7.857 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.893 8.097 -7.173 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.207 8.342 -9.682 1.00 0.00 H new ATOM 0 HD3 ARG A 241 36.949 8.152 -9.665 1.00 0.00 H new ATOM 0 HE ARG A 241 35.787 6.055 -8.094 1.00 0.00 H new ATOM 0 HH11 ARG A 241 36.070 7.090 -11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.925 5.446 -12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 241 35.616 3.964 -8.900 1.00 0.00 H new ATOM 0 HH22 ARG A 241 35.668 3.675 -10.643 1.00 0.00 H new ATOM 1438 N LYS A 242 32.927 9.342 -4.384 1.00 0.00 N ATOM 1439 CA LYS A 242 31.643 9.154 -3.791 1.00 0.00 C ATOM 1440 C LYS A 242 30.540 9.668 -4.685 1.00 0.00 C ATOM 1441 O LYS A 242 30.678 10.724 -5.323 1.00 0.00 O ATOM 1442 CB LYS A 242 31.578 9.632 -2.305 1.00 0.00 C ATOM 1443 CG LYS A 242 32.111 11.042 -1.965 1.00 0.00 C ATOM 1444 CD LYS A 242 31.264 12.166 -2.539 1.00 0.00 C ATOM 1445 CE LYS A 242 31.656 13.520 -1.963 1.00 0.00 C ATOM 1446 NZ LYS A 242 31.397 13.609 -0.500 1.00 0.00 N ATOM 0 H LYS A 242 33.278 10.300 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 242 31.467 8.081 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.537 9.584 -1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.130 8.913 -1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.160 11.152 -0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 242 33.130 11.137 -2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.374 12.187 -3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 242 30.212 11.972 -2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 242 32.714 13.701 -2.154 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.101 14.305 -2.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.888 14.439 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 30.375 13.701 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.748 12.749 -0.032 1.00 0.00 H new ATOM 1460 N LEU A 243 29.498 8.891 -4.790 1.00 0.00 N ATOM 1461 CA LEU A 243 28.385 9.210 -5.643 1.00 0.00 C ATOM 1462 C LEU A 243 27.385 9.968 -4.813 1.00 0.00 C ATOM 1463 O LEU A 243 26.813 9.428 -3.884 1.00 0.00 O ATOM 1464 CB LEU A 243 27.786 7.888 -6.235 1.00 0.00 C ATOM 1465 CG LEU A 243 26.697 7.963 -7.364 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.349 8.482 -6.875 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.188 8.789 -8.547 1.00 0.00 C ATOM 0 H LEU A 243 29.396 8.012 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 243 28.686 9.829 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.617 7.299 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.357 7.325 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 243 26.535 6.935 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.645 8.507 -7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.966 7.823 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.471 9.487 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.413 8.824 -9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.415 9.802 -8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.087 8.333 -8.961 1.00 0.00 H new ATOM 1479 N GLN A 244 27.175 11.187 -5.146 1.00 0.00 N ATOM 1480 CA GLN A 244 26.277 12.013 -4.412 1.00 0.00 C ATOM 1481 C GLN A 244 24.955 11.993 -5.116 1.00 0.00 C ATOM 1482 O GLN A 244 24.869 12.262 -6.323 1.00 0.00 O ATOM 1483 CB GLN A 244 26.806 13.447 -4.318 1.00 0.00 C ATOM 1484 CG GLN A 244 25.962 14.360 -3.433 1.00 0.00 C ATOM 1485 CD GLN A 244 26.437 15.790 -3.464 1.00 0.00 C ATOM 1486 OE1 GLN A 244 25.890 16.569 -4.359 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.286 16.197 -2.675 1.00 0.00 N flip ATOM 0 H GLN A 244 27.621 11.648 -5.939 1.00 0.00 H new ATOM 0 HA GLN A 244 26.174 11.635 -3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 244 27.825 13.423 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 244 26.855 13.872 -5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 244 24.923 14.318 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 244 25.989 13.993 -2.407 1.00 0.00 H new ATOM 0 HE21 GLN A 244 27.692 15.560 -1.989 1.00 0.00 H new ATOM 0 HE22 GLN A 244 27.585 17.172 -2.706 1.00 0.00 H new ATOM 1496 N ILE A 245 23.954 11.651 -4.380 1.00 0.00 N ATOM 1497 CA ILE A 245 22.636 11.539 -4.879 1.00 0.00 C ATOM 1498 C ILE A 245 21.772 12.616 -4.253 1.00 0.00 C ATOM 1499 O ILE A 245 21.738 12.803 -3.026 1.00 0.00 O ATOM 1500 CB ILE A 245 22.029 10.101 -4.627 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.568 9.998 -5.122 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.141 9.680 -3.157 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.395 10.166 -6.619 1.00 0.00 C ATOM 0 H ILE A 245 24.037 11.436 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 245 22.661 11.679 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 245 22.627 9.404 -5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.167 9.027 -4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 245 19.972 10.756 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.712 8.686 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.190 9.663 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.601 10.391 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.339 10.079 -6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 245 20.762 11.147 -6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 245 20.960 9.393 -7.140 1.00 0.00 H new ATOM 1515 N GLN A 246 21.153 13.359 -5.100 1.00 0.00 N ATOM 1516 CA GLN A 246 20.247 14.374 -4.717 1.00 0.00 C ATOM 1517 C GLN A 246 18.873 13.759 -4.719 1.00 0.00 C ATOM 1518 O GLN A 246 18.406 13.281 -5.752 1.00 0.00 O ATOM 1519 CB GLN A 246 20.347 15.500 -5.726 1.00 0.00 C ATOM 1520 CG GLN A 246 19.461 16.702 -5.496 1.00 0.00 C ATOM 1521 CD GLN A 246 19.748 17.768 -6.527 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.874 17.881 -7.012 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.769 18.541 -6.872 1.00 0.00 N ATOM 0 H GLN A 246 21.269 13.272 -6.110 1.00 0.00 H new ATOM 0 HA GLN A 246 20.464 14.778 -3.728 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.382 15.841 -5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.120 15.094 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.413 16.406 -5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.628 17.100 -4.495 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.849 18.418 -6.449 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.917 19.273 -7.567 1.00 0.00 H new ATOM 1532 N CYS A 247 18.258 13.716 -3.590 1.00 0.00 N ATOM 1533 CA CYS A 247 16.957 13.135 -3.485 1.00 0.00 C ATOM 1534 C CYS A 247 15.984 14.162 -2.988 1.00 0.00 C ATOM 1535 O CYS A 247 16.291 14.935 -2.085 1.00 0.00 O ATOM 1536 CB CYS A 247 16.991 11.909 -2.569 1.00 0.00 C ATOM 1537 SG CYS A 247 17.694 12.225 -0.938 1.00 0.00 S ATOM 0 H CYS A 247 18.636 14.079 -2.715 1.00 0.00 H new ATOM 0 HA CYS A 247 16.630 12.801 -4.470 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.976 11.531 -2.448 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.568 11.122 -3.055 1.00 0.00 H new ATOM 0 HG CYS A 247 18.606 13.147 -1.030 1.00 0.00 H new ATOM 1543 N VAL A 248 14.852 14.207 -3.602 1.00 0.00 N ATOM 1544 CA VAL A 248 13.825 15.122 -3.241 1.00 0.00 C ATOM 1545 C VAL A 248 12.703 14.348 -2.604 1.00 0.00 C ATOM 1546 O VAL A 248 12.122 13.448 -3.223 1.00 0.00 O ATOM 1547 CB VAL A 248 13.294 15.908 -4.473 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.206 16.900 -4.067 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.434 16.625 -5.187 1.00 0.00 C ATOM 0 H VAL A 248 14.610 13.598 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 248 14.234 15.853 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 248 12.853 15.189 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.854 17.435 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.374 16.362 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.613 17.612 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.041 17.169 -6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.910 17.326 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.168 15.894 -5.526 1.00 0.00 H new ATOM 1559 N VAL A 249 12.432 14.655 -1.380 1.00 0.00 N ATOM 1560 CA VAL A 249 11.372 14.025 -0.673 1.00 0.00 C ATOM 1561 C VAL A 249 10.308 15.026 -0.421 1.00 0.00 C ATOM 1562 O VAL A 249 10.582 16.224 -0.223 1.00 0.00 O ATOM 1563 CB VAL A 249 11.803 13.381 0.693 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.842 12.325 0.486 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.298 14.415 1.699 1.00 0.00 C ATOM 0 H VAL A 249 12.943 15.354 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 249 11.022 13.205 -1.301 1.00 0.00 H new ATOM 0 HB VAL A 249 10.908 12.922 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.122 11.896 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.442 11.542 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.721 12.766 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.583 13.915 2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.162 14.937 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.504 15.133 1.904 1.00 0.00 H new ATOM 1575 N GLU A 250 9.126 14.583 -0.511 1.00 0.00 N ATOM 1576 CA GLU A 250 8.028 15.374 -0.158 1.00 0.00 C ATOM 1577 C GLU A 250 7.709 15.006 1.262 1.00 0.00 C ATOM 1578 O GLU A 250 7.257 13.896 1.501 1.00 0.00 O ATOM 1579 CB GLU A 250 6.864 15.074 -1.087 1.00 0.00 C ATOM 1580 CG GLU A 250 5.670 15.966 -0.896 1.00 0.00 C ATOM 1581 CD GLU A 250 4.637 15.740 -1.953 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.898 16.082 -3.121 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.554 15.243 -1.653 1.00 0.00 O ATOM 0 H GLU A 250 8.888 13.646 -0.837 1.00 0.00 H new ATOM 0 HA GLU A 250 8.233 16.441 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.206 15.162 -2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.556 14.039 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.233 15.783 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.988 17.009 -0.914 1.00 0.00 H new ATOM 1590 N ASP A 251 7.997 15.913 2.197 1.00 0.00 N ATOM 1591 CA ASP A 251 7.826 15.690 3.662 1.00 0.00 C ATOM 1592 C ASP A 251 6.430 15.202 3.990 1.00 0.00 C ATOM 1593 O ASP A 251 6.231 14.408 4.915 1.00 0.00 O ATOM 1594 CB ASP A 251 8.066 16.986 4.450 1.00 0.00 C ATOM 1595 CG ASP A 251 9.498 17.504 4.448 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.991 17.962 3.397 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.126 17.537 5.532 1.00 0.00 O ATOM 0 H ASP A 251 8.361 16.839 1.971 1.00 0.00 H new ATOM 0 HA ASP A 251 8.558 14.934 3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.418 17.762 4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.759 16.823 5.483 1.00 0.00 H new ATOM 1602 N ASP A 252 5.483 15.674 3.202 1.00 0.00 N ATOM 1603 CA ASP A 252 4.061 15.353 3.311 1.00 0.00 C ATOM 1604 C ASP A 252 3.760 13.865 3.052 1.00 0.00 C ATOM 1605 O ASP A 252 2.712 13.358 3.477 1.00 0.00 O ATOM 1606 CB ASP A 252 3.251 16.232 2.335 1.00 0.00 C ATOM 1607 CG ASP A 252 3.226 17.707 2.707 1.00 0.00 C ATOM 1608 OD1 ASP A 252 4.270 18.373 2.652 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.147 18.219 3.088 1.00 0.00 O ATOM 0 H ASP A 252 5.685 16.317 2.436 1.00 0.00 H new ATOM 0 HA ASP A 252 3.765 15.561 4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.670 16.127 1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.227 15.861 2.292 1.00 0.00 H new ATOM 1614 N LYS A 253 4.665 13.168 2.365 1.00 0.00 N ATOM 1615 CA LYS A 253 4.462 11.752 2.032 1.00 0.00 C ATOM 1616 C LYS A 253 5.641 10.869 2.462 1.00 0.00 C ATOM 1617 O LYS A 253 5.446 9.811 3.047 1.00 0.00 O ATOM 1618 CB LYS A 253 4.208 11.572 0.526 1.00 0.00 C ATOM 1619 CG LYS A 253 2.960 12.277 0.018 1.00 0.00 C ATOM 1620 CD LYS A 253 2.764 12.113 -1.487 1.00 0.00 C ATOM 1621 CE LYS A 253 2.503 10.679 -1.897 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.188 10.590 -3.328 1.00 0.00 N ATOM 0 H LYS A 253 5.545 13.557 2.027 1.00 0.00 H new ATOM 0 HA LYS A 253 3.584 11.430 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.072 11.944 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.125 10.507 0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.087 11.883 0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.023 13.338 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 253 1.929 12.735 -1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.651 12.478 -2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 253 3.378 10.069 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.676 10.275 -1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.914 9.615 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.402 11.234 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.024 10.859 -3.885 1.00 0.00 H new ATOM 1636 N VAL A 254 6.849 11.310 2.187 1.00 0.00 N ATOM 1637 CA VAL A 254 8.043 10.524 2.448 1.00 0.00 C ATOM 1638 C VAL A 254 8.944 11.239 3.432 1.00 0.00 C ATOM 1639 O VAL A 254 9.254 12.421 3.264 1.00 0.00 O ATOM 1640 CB VAL A 254 8.854 10.250 1.135 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.096 9.399 1.395 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.990 9.580 0.106 1.00 0.00 C ATOM 0 H VAL A 254 7.035 12.225 1.775 1.00 0.00 H new ATOM 0 HA VAL A 254 7.713 9.572 2.865 1.00 0.00 H new ATOM 0 HB VAL A 254 9.181 11.219 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.627 9.234 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.751 9.916 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.798 8.439 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.573 9.399 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.626 8.631 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.143 10.223 -0.132 1.00 0.00 H new ATOM 1652 N GLY A 255 9.348 10.528 4.450 1.00 0.00 N ATOM 1653 CA GLY A 255 10.287 11.053 5.384 1.00 0.00 C ATOM 1654 C GLY A 255 11.685 10.601 5.029 1.00 0.00 C ATOM 1655 O GLY A 255 11.850 9.589 4.328 1.00 0.00 O ATOM 0 H GLY A 255 9.035 9.578 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.239 12.142 5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.034 10.721 6.391 1.00 0.00 H new ATOM 1659 N THR A 256 12.686 11.308 5.520 1.00 0.00 N ATOM 1660 CA THR A 256 14.086 10.996 5.250 1.00 0.00 C ATOM 1661 C THR A 256 14.490 9.625 5.802 1.00 0.00 C ATOM 1662 O THR A 256 15.402 8.985 5.286 1.00 0.00 O ATOM 1663 CB THR A 256 14.992 12.099 5.815 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.549 12.448 7.142 1.00 0.00 O ATOM 1665 CG2 THR A 256 14.955 13.329 4.933 1.00 0.00 C ATOM 0 H THR A 256 12.554 12.121 6.122 1.00 0.00 H new ATOM 0 HA THR A 256 14.211 10.952 4.168 1.00 0.00 H new ATOM 0 HB THR A 256 16.016 11.726 5.849 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.127 13.151 7.506 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.604 14.097 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.300 13.070 3.932 1.00 0.00 H new ATOM 0 HG23 THR A 256 13.934 13.707 4.878 1.00 0.00 H new ATOM 1673 N ASP A 257 13.765 9.193 6.831 1.00 0.00 N ATOM 1674 CA ASP A 257 13.918 7.884 7.488 1.00 0.00 C ATOM 1675 C ASP A 257 13.983 6.772 6.476 1.00 0.00 C ATOM 1676 O ASP A 257 14.932 6.009 6.467 1.00 0.00 O ATOM 1677 CB ASP A 257 12.723 7.605 8.410 1.00 0.00 C ATOM 1678 CG ASP A 257 12.580 8.570 9.555 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.436 9.778 9.315 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.547 8.128 10.721 1.00 0.00 O ATOM 0 H ASP A 257 13.027 9.760 7.250 1.00 0.00 H new ATOM 0 HA ASP A 257 14.845 7.919 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.809 7.627 7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.818 6.596 8.811 1.00 0.00 H new ATOM 1685 N LEU A 258 12.995 6.749 5.575 1.00 0.00 N ATOM 1686 CA LEU A 258 12.857 5.703 4.560 1.00 0.00 C ATOM 1687 C LEU A 258 14.106 5.566 3.709 1.00 0.00 C ATOM 1688 O LEU A 258 14.607 4.464 3.515 1.00 0.00 O ATOM 1689 CB LEU A 258 11.627 5.942 3.638 1.00 0.00 C ATOM 1690 CG LEU A 258 10.200 5.758 4.225 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.017 4.379 4.829 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.830 6.848 5.222 1.00 0.00 C ATOM 0 H LEU A 258 12.265 7.460 5.531 1.00 0.00 H new ATOM 0 HA LEU A 258 12.706 4.774 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.696 6.960 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.721 5.272 2.784 1.00 0.00 H new ATOM 0 HG LEU A 258 9.511 5.851 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.007 4.288 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.172 3.622 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.740 4.235 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.823 6.669 5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.536 6.837 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.865 7.819 4.729 1.00 0.00 H new ATOM 1704 N LEU A 259 14.643 6.689 3.260 1.00 0.00 N ATOM 1705 CA LEU A 259 15.791 6.655 2.384 1.00 0.00 C ATOM 1706 C LEU A 259 17.060 6.276 3.144 1.00 0.00 C ATOM 1707 O LEU A 259 17.863 5.485 2.658 1.00 0.00 O ATOM 1708 CB LEU A 259 15.921 7.971 1.551 1.00 0.00 C ATOM 1709 CG LEU A 259 16.164 9.311 2.282 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.625 9.526 2.617 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.649 10.461 1.457 1.00 0.00 C ATOM 0 H LEU A 259 14.303 7.623 3.487 1.00 0.00 H new ATOM 0 HA LEU A 259 15.638 5.863 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.739 7.831 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.008 8.079 0.965 1.00 0.00 H new ATOM 0 HG LEU A 259 15.616 9.266 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.744 10.481 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.972 8.721 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.212 9.532 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.828 11.397 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.167 10.481 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.579 10.338 1.289 1.00 0.00 H new ATOM 1723 N GLU A 260 17.191 6.776 4.368 1.00 0.00 N ATOM 1724 CA GLU A 260 18.362 6.496 5.184 1.00 0.00 C ATOM 1725 C GLU A 260 18.414 5.031 5.592 1.00 0.00 C ATOM 1726 O GLU A 260 19.483 4.420 5.558 1.00 0.00 O ATOM 1727 CB GLU A 260 18.461 7.421 6.410 1.00 0.00 C ATOM 1728 CG GLU A 260 18.543 8.898 6.056 1.00 0.00 C ATOM 1729 CD GLU A 260 18.857 9.784 7.232 1.00 0.00 C ATOM 1730 OE1 GLU A 260 17.989 9.994 8.087 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.975 10.330 7.301 1.00 0.00 O ATOM 0 H GLU A 260 16.499 7.377 4.815 1.00 0.00 H new ATOM 0 HA GLU A 260 19.233 6.705 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.593 7.257 7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 260 19.341 7.146 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.308 9.038 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.595 9.211 5.619 1.00 0.00 H new ATOM 1738 N GLU A 261 17.257 4.457 5.940 1.00 0.00 N ATOM 1739 CA GLU A 261 17.172 3.045 6.322 1.00 0.00 C ATOM 1740 C GLU A 261 17.558 2.132 5.170 1.00 0.00 C ATOM 1741 O GLU A 261 18.323 1.180 5.358 1.00 0.00 O ATOM 1742 CB GLU A 261 15.786 2.672 6.830 1.00 0.00 C ATOM 1743 CG GLU A 261 15.377 3.376 8.104 1.00 0.00 C ATOM 1744 CD GLU A 261 14.052 2.890 8.613 1.00 0.00 C ATOM 1745 OE1 GLU A 261 13.012 3.430 8.223 1.00 0.00 O ATOM 1746 OE2 GLU A 261 14.032 1.932 9.413 1.00 0.00 O ATOM 0 H GLU A 261 16.365 4.951 5.965 1.00 0.00 H new ATOM 0 HA GLU A 261 17.883 2.905 7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.055 2.898 6.054 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.751 1.595 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.139 3.217 8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.325 4.450 7.924 1.00 0.00 H new ATOM 1753 N GLU A 262 17.069 2.447 3.980 1.00 0.00 N ATOM 1754 CA GLU A 262 17.382 1.667 2.794 1.00 0.00 C ATOM 1755 C GLU A 262 18.872 1.754 2.449 1.00 0.00 C ATOM 1756 O GLU A 262 19.507 0.739 2.190 1.00 0.00 O ATOM 1757 CB GLU A 262 16.534 2.113 1.605 1.00 0.00 C ATOM 1758 CG GLU A 262 15.036 1.863 1.759 1.00 0.00 C ATOM 1759 CD GLU A 262 14.679 0.401 1.798 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.527 -0.208 0.721 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.526 -0.174 2.890 1.00 0.00 O ATOM 0 H GLU A 262 16.451 3.241 3.811 1.00 0.00 H new ATOM 0 HA GLU A 262 17.145 0.626 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.695 3.178 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.885 1.596 0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.687 2.340 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.508 2.337 0.932 1.00 0.00 H new ATOM 1768 N ILE A 263 19.440 2.958 2.494 1.00 0.00 N ATOM 1769 CA ILE A 263 20.854 3.136 2.155 1.00 0.00 C ATOM 1770 C ILE A 263 21.778 2.519 3.232 1.00 0.00 C ATOM 1771 O ILE A 263 22.845 1.960 2.919 1.00 0.00 O ATOM 1772 CB ILE A 263 21.222 4.625 1.835 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.313 5.153 0.710 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.684 4.729 1.385 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.491 6.628 0.391 1.00 0.00 C ATOM 0 H ILE A 263 18.953 3.814 2.758 1.00 0.00 H new ATOM 0 HA ILE A 263 21.024 2.586 1.230 1.00 0.00 H new ATOM 0 HB ILE A 263 21.081 5.219 2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.503 4.574 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.274 4.978 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.924 5.769 1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.336 4.365 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.833 4.126 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.811 6.911 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.271 7.221 1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.519 6.811 0.078 1.00 0.00 H new ATOM 1787 N THR A 264 21.345 2.536 4.481 1.00 0.00 N ATOM 1788 CA THR A 264 22.127 1.898 5.520 1.00 0.00 C ATOM 1789 C THR A 264 22.071 0.363 5.420 1.00 0.00 C ATOM 1790 O THR A 264 22.911 -0.335 5.944 1.00 0.00 O ATOM 1791 CB THR A 264 21.815 2.410 6.947 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.391 2.461 7.173 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.422 3.788 7.157 1.00 0.00 C ATOM 0 H THR A 264 20.478 2.973 4.793 1.00 0.00 H new ATOM 0 HA THR A 264 23.159 2.198 5.335 1.00 0.00 H new ATOM 0 HB THR A 264 22.255 1.714 7.661 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.012 3.230 6.699 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.195 4.136 8.165 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.503 3.733 7.027 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.004 4.484 6.430 1.00 0.00 H new ATOM 1801 N LYS A 265 21.085 -0.147 4.699 1.00 0.00 N ATOM 1802 CA LYS A 265 20.995 -1.543 4.419 1.00 0.00 C ATOM 1803 C LYS A 265 21.962 -1.873 3.256 1.00 0.00 C ATOM 1804 O LYS A 265 22.426 -2.999 3.108 1.00 0.00 O ATOM 1805 CB LYS A 265 19.558 -1.845 4.039 1.00 0.00 C ATOM 1806 CG LYS A 265 19.242 -3.291 3.867 1.00 0.00 C ATOM 1807 CD LYS A 265 17.809 -3.463 3.463 1.00 0.00 C ATOM 1808 CE LYS A 265 17.475 -4.911 3.398 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.077 -5.148 2.994 1.00 0.00 N ATOM 0 H LYS A 265 20.330 0.410 4.298 1.00 0.00 H new ATOM 0 HA LYS A 265 21.273 -2.149 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.901 -1.434 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.327 -1.325 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 265 19.895 -3.726 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 265 19.432 -3.825 4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 265 17.157 -2.962 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.636 -2.997 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 265 18.143 -5.404 2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 265 17.651 -5.366 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.893 -6.171 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 15.437 -4.702 3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 15.914 -4.739 2.052 1.00 0.00 H new ATOM 1823 N PHE A 266 22.282 -0.854 2.464 1.00 0.00 N ATOM 1824 CA PHE A 266 23.207 -0.977 1.342 1.00 0.00 C ATOM 1825 C PHE A 266 24.655 -0.957 1.809 1.00 0.00 C ATOM 1826 O PHE A 266 25.556 -1.195 1.022 1.00 0.00 O ATOM 1827 CB PHE A 266 22.963 0.065 0.230 1.00 0.00 C ATOM 1828 CG PHE A 266 21.576 0.029 -0.361 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.905 -1.176 -0.544 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.931 1.203 -0.702 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.629 -1.200 -1.054 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.651 1.183 -1.207 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.998 -0.020 -1.385 1.00 0.00 C ATOM 0 H PHE A 266 21.905 0.086 2.583 1.00 0.00 H new ATOM 0 HA PHE A 266 23.006 -1.950 0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 266 23.147 1.060 0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.689 -0.095 -0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.393 -2.103 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.438 2.148 -0.571 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.121 -2.143 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 266 19.157 2.109 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.994 -0.037 -1.783 1.00 0.00 H new ATOM 1843 N GLU A 267 24.886 -0.594 3.092 1.00 0.00 N ATOM 1844 CA GLU A 267 26.253 -0.651 3.741 1.00 0.00 C ATOM 1845 C GLU A 267 27.009 -2.004 3.568 1.00 0.00 C ATOM 1846 O GLU A 267 28.180 -2.133 3.962 1.00 0.00 O ATOM 1847 CB GLU A 267 26.224 -0.279 5.219 1.00 0.00 C ATOM 1848 CG GLU A 267 25.828 1.150 5.511 1.00 0.00 C ATOM 1849 CD GLU A 267 25.893 1.468 6.988 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.383 0.675 7.807 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.506 2.479 7.363 1.00 0.00 O ATOM 0 H GLU A 267 24.153 -0.255 3.715 1.00 0.00 H new ATOM 0 HA GLU A 267 26.815 0.102 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.530 -0.944 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.212 -0.460 5.643 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.486 1.827 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.816 1.327 5.147 1.00 0.00 H new ATOM 1858 N GLU A 268 26.356 -3.003 3.019 1.00 0.00 N ATOM 1859 CA GLU A 268 27.019 -4.226 2.673 1.00 0.00 C ATOM 1860 C GLU A 268 27.992 -4.007 1.478 1.00 0.00 C ATOM 1861 O GLU A 268 28.980 -4.711 1.333 1.00 0.00 O ATOM 1862 CB GLU A 268 26.013 -5.398 2.501 1.00 0.00 C ATOM 1863 CG GLU A 268 24.732 -5.107 1.706 1.00 0.00 C ATOM 1864 CD GLU A 268 24.946 -4.919 0.234 1.00 0.00 C ATOM 1865 OE1 GLU A 268 24.980 -5.915 -0.502 1.00 0.00 O ATOM 1866 OE2 GLU A 268 25.082 -3.798 -0.214 1.00 0.00 O ATOM 0 H GLU A 268 25.359 -2.985 2.804 1.00 0.00 H new ATOM 0 HA GLU A 268 27.651 -4.539 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.534 -6.223 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.724 -5.745 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.031 -5.928 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.264 -4.209 2.110 1.00 0.00 H new ATOM 1873 N HIS A 269 27.702 -2.992 0.663 1.00 0.00 N ATOM 1874 CA HIS A 269 28.584 -2.556 -0.428 1.00 0.00 C ATOM 1875 C HIS A 269 28.943 -1.071 -0.311 1.00 0.00 C ATOM 1876 O HIS A 269 29.856 -0.591 -0.976 1.00 0.00 O ATOM 1877 CB HIS A 269 27.997 -2.867 -1.809 1.00 0.00 C ATOM 1878 CG HIS A 269 28.171 -4.292 -2.226 1.00 0.00 C ATOM 1879 ND1 HIS A 269 27.219 -5.267 -2.044 1.00 0.00 N ATOM 1880 CD2 HIS A 269 29.216 -4.903 -2.831 1.00 0.00 C ATOM 1881 CE1 HIS A 269 27.672 -6.408 -2.517 1.00 0.00 C ATOM 1882 NE2 HIS A 269 28.876 -6.214 -2.997 1.00 0.00 N ATOM 0 H HIS A 269 26.845 -2.444 0.739 1.00 0.00 H new ATOM 0 HA HIS A 269 29.504 -3.132 -0.327 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.934 -2.625 -1.806 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.469 -2.220 -2.549 1.00 0.00 H new ATOM 0 HD2 HIS A 269 30.145 -4.440 -3.127 1.00 0.00 H new ATOM 0 HE1 HIS A 269 27.140 -7.348 -2.511 1.00 0.00 H new ATOM 0 HE2 HIS A 269 29.464 -6.928 -3.426 1.00 0.00 H new ATOM 1891 N VAL A 270 28.228 -0.357 0.526 1.00 0.00 N ATOM 1892 CA VAL A 270 28.510 1.046 0.797 1.00 0.00 C ATOM 1893 C VAL A 270 29.337 1.120 2.082 1.00 0.00 C ATOM 1894 O VAL A 270 29.018 0.461 3.046 1.00 0.00 O ATOM 1895 CB VAL A 270 27.185 1.865 0.957 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.454 3.335 1.235 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.316 1.722 -0.282 1.00 0.00 C ATOM 0 H VAL A 270 27.431 -0.727 1.043 1.00 0.00 H new ATOM 0 HA VAL A 270 29.061 1.479 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 270 26.656 1.455 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.507 3.865 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 270 28.027 3.432 2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 270 28.021 3.764 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.400 2.298 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.858 2.094 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 270 26.066 0.672 -0.432 1.00 0.00 H new ATOM 1907 N GLN A 271 30.404 1.884 2.072 1.00 0.00 N ATOM 1908 CA GLN A 271 31.288 1.990 3.224 1.00 0.00 C ATOM 1909 C GLN A 271 30.615 2.801 4.306 1.00 0.00 C ATOM 1910 O GLN A 271 30.496 2.370 5.454 1.00 0.00 O ATOM 1911 CB GLN A 271 32.595 2.674 2.828 1.00 0.00 C ATOM 1912 CG GLN A 271 33.636 2.731 3.940 1.00 0.00 C ATOM 1913 CD GLN A 271 34.863 3.515 3.542 1.00 0.00 C ATOM 1914 OE1 GLN A 271 34.930 4.718 3.743 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.833 2.856 2.989 1.00 0.00 N ATOM 0 H GLN A 271 30.689 2.450 1.272 1.00 0.00 H new ATOM 0 HA GLN A 271 31.505 0.987 3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 271 33.022 2.149 1.974 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.375 3.690 2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.192 3.183 4.827 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.929 1.717 4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.745 1.852 2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.684 3.342 2.708 1.00 0.00 H new ATOM 1924 N SER A 272 30.204 3.982 3.946 1.00 0.00 N ATOM 1925 CA SER A 272 29.556 4.881 4.841 1.00 0.00 C ATOM 1926 C SER A 272 28.622 5.746 4.037 1.00 0.00 C ATOM 1927 O SER A 272 28.813 5.915 2.817 1.00 0.00 O ATOM 1928 CB SER A 272 30.593 5.746 5.580 1.00 0.00 C ATOM 1929 OG SER A 272 31.535 4.923 6.280 1.00 0.00 O ATOM 0 H SER A 272 30.315 4.350 3.001 1.00 0.00 H new ATOM 0 HA SER A 272 28.996 4.324 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.118 6.382 4.867 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.087 6.407 6.284 1.00 0.00 H new ATOM 0 HG SER A 272 32.186 5.491 6.742 1.00 0.00 H new ATOM 1935 N VAL A 273 27.635 6.266 4.685 1.00 0.00 N ATOM 1936 CA VAL A 273 26.678 7.116 4.061 1.00 0.00 C ATOM 1937 C VAL A 273 26.897 8.499 4.615 1.00 0.00 C ATOM 1938 O VAL A 273 26.710 8.731 5.817 1.00 0.00 O ATOM 1939 CB VAL A 273 25.224 6.666 4.388 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.203 7.488 3.607 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.034 5.172 4.135 1.00 0.00 C ATOM 0 H VAL A 273 27.468 6.110 5.679 1.00 0.00 H new ATOM 0 HA VAL A 273 26.802 7.081 2.979 1.00 0.00 H new ATOM 0 HB VAL A 273 25.056 6.846 5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.197 7.151 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.308 8.541 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.374 7.360 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.008 4.890 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.237 4.952 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.721 4.606 4.764 1.00 0.00 H new ATOM 1951 N ASP A 274 27.314 9.396 3.782 1.00 0.00 N ATOM 1952 CA ASP A 274 27.578 10.740 4.226 1.00 0.00 C ATOM 1953 C ASP A 274 26.484 11.652 3.839 1.00 0.00 C ATOM 1954 O ASP A 274 25.872 11.503 2.783 1.00 0.00 O ATOM 1955 CB ASP A 274 28.888 11.306 3.692 1.00 0.00 C ATOM 1956 CG ASP A 274 30.055 11.160 4.635 1.00 0.00 C ATOM 1957 OD1 ASP A 274 30.177 11.987 5.572 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.893 10.251 4.449 1.00 0.00 O ATOM 0 H ASP A 274 27.481 9.230 2.790 1.00 0.00 H new ATOM 0 HA ASP A 274 27.654 10.674 5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.130 10.808 2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.748 12.363 3.466 1.00 0.00 H new ATOM 1963 N ILE A 275 26.216 12.579 4.693 1.00 0.00 N ATOM 1964 CA ILE A 275 25.238 13.581 4.423 1.00 0.00 C ATOM 1965 C ILE A 275 26.004 14.812 4.038 1.00 0.00 C ATOM 1966 O ILE A 275 26.720 15.383 4.866 1.00 0.00 O ATOM 1967 CB ILE A 275 24.350 13.897 5.661 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.739 12.611 6.266 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.243 14.893 5.290 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.848 11.817 5.327 1.00 0.00 C ATOM 0 H ILE A 275 26.670 12.666 5.602 1.00 0.00 H new ATOM 0 HA ILE A 275 24.564 13.235 3.639 1.00 0.00 H new ATOM 0 HB ILE A 275 24.990 14.349 6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.550 11.966 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 275 23.160 12.883 7.148 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.632 15.102 6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.692 15.819 4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.617 14.466 4.506 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.469 10.935 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 275 22.011 12.438 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.423 11.507 4.455 1.00 0.00 H new ATOM 1982 N ALA A 276 25.934 15.168 2.790 1.00 0.00 N ATOM 1983 CA ALA A 276 26.644 16.319 2.301 1.00 0.00 C ATOM 1984 C ALA A 276 25.922 17.581 2.717 1.00 0.00 C ATOM 1985 O ALA A 276 26.542 18.527 3.187 1.00 0.00 O ATOM 1986 CB ALA A 276 26.812 16.253 0.791 1.00 0.00 C ATOM 0 H ALA A 276 25.388 14.675 2.084 1.00 0.00 H new ATOM 0 HA ALA A 276 27.642 16.330 2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.352 17.135 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.374 15.357 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.831 16.220 0.317 1.00 0.00 H new ATOM 1992 N ALA A 277 24.599 17.576 2.575 1.00 0.00 N ATOM 1993 CA ALA A 277 23.778 18.716 2.943 1.00 0.00 C ATOM 1994 C ALA A 277 22.315 18.354 2.940 1.00 0.00 C ATOM 1995 O ALA A 277 21.886 17.464 2.201 1.00 0.00 O ATOM 1996 CB ALA A 277 23.999 19.883 1.985 1.00 0.00 C ATOM 0 H ALA A 277 24.073 16.785 2.204 1.00 0.00 H new ATOM 0 HA ALA A 277 24.075 19.013 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.372 20.723 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.046 20.184 2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.737 19.577 0.972 1.00 0.00 H new ATOM 2002 N PHE A 278 21.571 19.023 3.770 1.00 0.00 N ATOM 2003 CA PHE A 278 20.137 18.924 3.802 1.00 0.00 C ATOM 2004 C PHE A 278 19.612 20.272 3.357 1.00 0.00 C ATOM 2005 O PHE A 278 19.797 21.270 4.051 1.00 0.00 O ATOM 2006 CB PHE A 278 19.649 18.603 5.234 1.00 0.00 C ATOM 2007 CG PHE A 278 18.146 18.473 5.392 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.358 19.585 5.681 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.527 17.247 5.264 1.00 0.00 C ATOM 2010 CE1 PHE A 278 15.995 19.467 5.833 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.160 17.125 5.416 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.394 18.234 5.699 1.00 0.00 C ATOM 0 H PHE A 278 21.951 19.669 4.462 1.00 0.00 H new ATOM 0 HA PHE A 278 19.781 18.124 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.114 17.672 5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.002 19.386 5.905 1.00 0.00 H new ATOM 0 HD1 PHE A 278 17.823 20.554 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.119 16.371 5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.398 20.339 6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.691 16.158 5.313 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.325 18.138 5.816 1.00 0.00 H new ATOM 2022 N ASN A 279 19.026 20.325 2.206 1.00 0.00 N ATOM 2023 CA ASN A 279 18.515 21.573 1.685 1.00 0.00 C ATOM 2024 C ASN A 279 17.020 21.489 1.544 1.00 0.00 C ATOM 2025 O ASN A 279 16.487 20.446 1.202 1.00 0.00 O ATOM 2026 CB ASN A 279 19.126 21.898 0.301 1.00 0.00 C ATOM 2027 CG ASN A 279 20.630 22.187 0.304 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.194 22.699 1.278 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.292 21.863 -0.787 1.00 0.00 N ATOM 0 H ASN A 279 18.883 19.519 1.597 1.00 0.00 H new ATOM 0 HA ASN A 279 18.789 22.363 2.384 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.935 21.060 -0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.607 22.762 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.296 22.033 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.801 21.442 -1.575 1.00 0.00 H new ATOM 2036 N LYS A 280 16.336 22.540 1.854 1.00 0.00 N ATOM 2037 CA LYS A 280 14.923 22.593 1.589 1.00 0.00 C ATOM 2038 C LYS A 280 14.720 23.349 0.311 1.00 0.00 C ATOM 2039 O LYS A 280 15.469 24.288 0.017 1.00 0.00 O ATOM 2040 CB LYS A 280 14.112 23.256 2.722 1.00 0.00 C ATOM 2041 CG LYS A 280 14.569 24.665 3.108 1.00 0.00 C ATOM 2042 CD LYS A 280 13.551 25.391 3.992 1.00 0.00 C ATOM 2043 CE LYS A 280 12.474 26.163 3.185 1.00 0.00 C ATOM 2044 NZ LYS A 280 11.656 25.324 2.271 1.00 0.00 N ATOM 0 H LYS A 280 16.725 23.376 2.290 1.00 0.00 H new ATOM 0 HA LYS A 280 14.557 21.569 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.065 23.300 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.163 22.619 3.605 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.522 24.603 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.741 25.248 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.059 24.664 4.638 1.00 0.00 H new ATOM 0 HD3 LYS A 280 14.078 26.090 4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 280 11.808 26.667 3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.967 26.939 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 10.806 25.850 1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.215 25.083 1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.374 24.451 2.760 1.00 0.00 H new ATOM 2058 N ILE A 281 13.774 22.939 -0.465 1.00 0.00 N ATOM 2059 CA ILE A 281 13.463 23.655 -1.661 1.00 0.00 C ATOM 2060 C ILE A 281 12.061 24.212 -1.548 1.00 0.00 C ATOM 2061 O ILE A 281 11.160 23.813 -2.279 1.00 0.00 O ATOM 2062 CB ILE A 281 13.703 22.824 -2.969 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.049 21.424 -2.897 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.199 22.716 -3.263 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.209 20.598 -4.158 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.850 25.024 -0.614 1.00 0.00 O ATOM 0 H ILE A 281 13.201 22.112 -0.295 1.00 0.00 H new ATOM 0 HA ILE A 281 14.160 24.487 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 281 13.222 23.356 -3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.481 20.876 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.986 21.542 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.350 22.136 -4.174 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.617 23.714 -3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.699 22.220 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.722 19.632 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.751 21.122 -4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.269 20.445 -4.361 1.00 0.00 H new TER 2078 ILE A 281