USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 637 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 209 SER OG : rot -124:sc= 0.0362 USER MOD Set 1.2: A 213 ASN : amide:sc= -3.87! C(o=-3.8!,f=-7.3!) USER MOD Set 2.1: A 184 TYR OH : rot 180:sc= -0.0935 USER MOD Set 2.2: A 207 LYS NZ :NH3+ 170:sc= 0.0223 (180deg=0) USER MOD Set 3.1: A 162 TYR OH : rot -81:sc= 0.575 USER MOD Set 3.2: A 193 TYR OH : rot -173:sc= 0.15 USER MOD Single : A 159 ASN : amide:sc= 0.693 K(o=0.69,f=-0.17) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 84:sc= -1.8! USER MOD Single : A 172 SER OG : rot -35:sc= 0.56 USER MOD Single : A 173 SER OG : rot 93:sc= 1.21 USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.28 (180deg=1.22) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.81! USER MOD Single : A 181 SER OG : rot 180:sc= 0.00504 USER MOD Single : A 182 GLN : amide:sc= -3.39! C(o=-3.4!,f=-9.3!) USER MOD Single : A 187 MET CE :methyl 149:sc= -0.569 (180deg=-2.63!) USER MOD Single : A 190 CYS SG : rot -18:sc= 0.00296 USER MOD Single : A 195 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0413) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 203 SER OG : rot 180:sc= 0.311 USER MOD Single : A 208 ASN : amide:sc= 0.958 K(o=0.96,f=-0.77) USER MOD Single : A 212 HIS : no HD1:sc= -0.0269 K(o=-0.027,f=-1.1) USER MOD Single : A 215 SER OG : rot 180:sc= 0.835 USER MOD Single : A 217 HIS : no HD1:sc= -0.28 K(o=-0.28,f=-0.85) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl -165:sc= -0.0397 (180deg=-0.348) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 232 SER OG : rot 32:sc= 0.0967 USER MOD Single : A 237 ASN : amide:sc= 0.604 K(o=0.6,f=-2.5) USER MOD Single : A 242 LYS NZ :NH3+ -105:sc= 0.91 (180deg=0.747) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.542 18.256 -5.734 1.00 0.00 N ATOM 106 CA ALA A 156 -3.941 16.937 -5.867 1.00 0.00 C ATOM 107 C ALA A 156 -2.434 16.983 -6.065 1.00 0.00 C ATOM 108 O ALA A 156 -1.852 16.146 -6.750 1.00 0.00 O ATOM 109 CB ALA A 156 -4.580 16.237 -6.999 1.00 0.00 C ATOM 0 HA ALA A 156 -4.109 16.401 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.139 15.247 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.649 16.139 -6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.425 16.808 -7.914 1.00 0.00 H new ATOM 115 N TRP A 157 -1.831 17.907 -5.433 1.00 0.00 N ATOM 116 CA TRP A 157 -0.430 18.053 -5.437 1.00 0.00 C ATOM 117 C TRP A 157 0.023 18.446 -4.048 1.00 0.00 C ATOM 118 O TRP A 157 0.704 17.694 -3.377 1.00 0.00 O ATOM 119 CB TRP A 157 0.060 19.026 -6.554 1.00 0.00 C ATOM 120 CG TRP A 157 -0.662 20.348 -6.648 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.338 21.515 -6.017 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.814 20.639 -7.452 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.233 22.493 -6.352 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.141 21.986 -7.239 1.00 0.00 C ATOM 125 CE3 TRP A 157 -2.604 19.883 -8.325 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.222 22.599 -7.866 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -3.673 20.494 -8.949 1.00 0.00 C ATOM 128 CH2 TRP A 157 -3.973 21.838 -8.716 1.00 0.00 C ATOM 0 H TRP A 157 -2.315 18.611 -4.876 1.00 0.00 H new ATOM 0 HA TRP A 157 0.036 17.100 -5.688 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.120 19.225 -6.395 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.028 18.518 -7.514 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.502 21.646 -5.351 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.224 23.449 -5.996 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -2.382 18.842 -8.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.458 23.638 -7.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -4.288 19.923 -9.629 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -4.817 22.285 -9.219 1.00 0.00 H new ATOM 139 N GLY A 158 -0.479 19.552 -3.579 1.00 0.00 N ATOM 140 CA GLY A 158 -0.035 20.069 -2.298 1.00 0.00 C ATOM 141 C GLY A 158 -0.922 19.652 -1.148 1.00 0.00 C ATOM 142 O GLY A 158 -0.503 19.675 0.007 1.00 0.00 O ATOM 0 H GLY A 158 -1.188 20.114 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.982 19.725 -2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.000 21.157 -2.345 1.00 0.00 H new ATOM 146 N ASN A 159 -2.137 19.234 -1.458 1.00 0.00 N ATOM 147 CA ASN A 159 -3.111 18.878 -0.433 1.00 0.00 C ATOM 148 C ASN A 159 -3.228 17.358 -0.366 1.00 0.00 C ATOM 149 O ASN A 159 -4.182 16.811 0.169 1.00 0.00 O ATOM 150 CB ASN A 159 -4.473 19.522 -0.777 1.00 0.00 C ATOM 151 CG ASN A 159 -5.450 19.716 0.410 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.221 20.670 0.415 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.473 18.825 1.366 1.00 0.00 N ATOM 0 H ASN A 159 -2.476 19.132 -2.414 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.791 19.248 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.288 20.495 -1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.965 18.906 -1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.140 18.917 2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.824 18.038 1.345 1.00 0.00 H new ATOM 160 N LEU A 160 -2.255 16.681 -0.904 1.00 0.00 N ATOM 161 CA LEU A 160 -2.232 15.242 -0.858 1.00 0.00 C ATOM 162 C LEU A 160 -1.887 14.786 0.534 1.00 0.00 C ATOM 163 O LEU A 160 -1.101 15.431 1.237 1.00 0.00 O ATOM 164 CB LEU A 160 -1.232 14.696 -1.866 1.00 0.00 C ATOM 165 CG LEU A 160 -1.541 14.957 -3.327 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.404 14.458 -4.180 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.846 14.286 -3.734 1.00 0.00 C ATOM 0 H LEU A 160 -1.460 17.103 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.219 14.860 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.254 15.121 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.153 13.619 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.657 16.031 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.627 14.646 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.513 14.979 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.274 13.387 -4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.046 14.488 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.765 13.210 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.662 14.679 -3.128 1.00 0.00 H new ATOM 179 N SER A 161 -2.485 13.716 0.941 1.00 0.00 N ATOM 180 CA SER A 161 -2.228 13.175 2.227 1.00 0.00 C ATOM 181 C SER A 161 -1.008 12.275 2.132 1.00 0.00 C ATOM 182 O SER A 161 -0.488 12.059 1.026 1.00 0.00 O ATOM 183 CB SER A 161 -3.454 12.418 2.722 1.00 0.00 C ATOM 184 OG SER A 161 -4.590 13.280 2.861 1.00 0.00 O ATOM 0 H SER A 161 -3.165 13.194 0.389 1.00 0.00 H new ATOM 0 HA SER A 161 -2.024 13.967 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.691 11.614 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.231 11.953 3.682 1.00 0.00 H new ATOM 0 HG SER A 161 -5.358 12.761 3.178 1.00 0.00 H new ATOM 190 N TYR A 162 -0.562 11.731 3.255 1.00 0.00 N ATOM 191 CA TYR A 162 0.641 10.919 3.263 1.00 0.00 C ATOM 192 C TYR A 162 0.444 9.715 2.374 1.00 0.00 C ATOM 193 O TYR A 162 1.265 9.457 1.518 1.00 0.00 O ATOM 194 CB TYR A 162 1.069 10.538 4.690 1.00 0.00 C ATOM 195 CG TYR A 162 1.146 11.736 5.621 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.961 12.827 5.329 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.363 11.794 6.761 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.991 13.935 6.158 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.376 12.897 7.583 1.00 0.00 C ATOM 200 CZ TYR A 162 1.190 13.963 7.283 1.00 0.00 C ATOM 201 OH TYR A 162 1.181 15.073 8.102 1.00 0.00 O ATOM 0 H TYR A 162 -1.012 11.837 4.164 1.00 0.00 H new ATOM 0 HA TYR A 162 1.465 11.507 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.362 9.814 5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.042 10.048 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.578 12.808 4.443 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.271 10.956 7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.635 14.771 5.927 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.252 12.925 8.461 1.00 0.00 H new ATOM 0 HH TYR A 162 1.952 15.040 8.706 1.00 0.00 H new ATOM 211 N ALA A 163 -0.715 9.068 2.525 1.00 0.00 N ATOM 212 CA ALA A 163 -1.139 7.921 1.708 1.00 0.00 C ATOM 213 C ALA A 163 -1.012 8.230 0.209 1.00 0.00 C ATOM 214 O ALA A 163 -0.500 7.407 -0.585 1.00 0.00 O ATOM 215 CB ALA A 163 -2.588 7.588 2.039 1.00 0.00 C ATOM 0 H ALA A 163 -1.401 9.330 3.233 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.493 7.072 1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.912 6.738 1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.671 7.338 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.219 8.450 1.819 1.00 0.00 H new ATOM 221 N ASP A 164 -1.435 9.431 -0.161 1.00 0.00 N ATOM 222 CA ASP A 164 -1.383 9.884 -1.541 1.00 0.00 C ATOM 223 C ASP A 164 0.032 9.990 -2.010 1.00 0.00 C ATOM 224 O ASP A 164 0.358 9.520 -3.071 1.00 0.00 O ATOM 225 CB ASP A 164 -2.036 11.246 -1.726 1.00 0.00 C ATOM 226 CG ASP A 164 -3.514 11.280 -1.509 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.264 10.636 -2.277 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.965 11.963 -0.576 1.00 0.00 O ATOM 0 H ASP A 164 -1.823 10.116 0.487 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.929 9.142 -2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.568 11.951 -1.039 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.825 11.597 -2.736 1.00 0.00 H new ATOM 233 N LEU A 165 0.867 10.594 -1.202 1.00 0.00 N ATOM 234 CA LEU A 165 2.273 10.814 -1.539 1.00 0.00 C ATOM 235 C LEU A 165 3.007 9.484 -1.777 1.00 0.00 C ATOM 236 O LEU A 165 3.764 9.345 -2.773 1.00 0.00 O ATOM 237 CB LEU A 165 2.952 11.621 -0.434 1.00 0.00 C ATOM 238 CG LEU A 165 2.306 12.962 -0.073 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.950 13.533 1.167 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.420 13.952 -1.218 1.00 0.00 C ATOM 0 H LEU A 165 0.601 10.953 -0.285 1.00 0.00 H new ATOM 0 HA LEU A 165 2.319 11.381 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.987 11.006 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.983 11.808 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 165 1.248 12.784 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.482 14.486 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.819 12.839 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.014 13.687 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.953 14.894 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.472 14.124 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.918 13.550 -2.098 1.00 0.00 H new ATOM 252 N ILE A 166 2.756 8.501 -0.892 1.00 0.00 N ATOM 253 CA ILE A 166 3.346 7.150 -1.034 1.00 0.00 C ATOM 254 C ILE A 166 2.918 6.622 -2.365 1.00 0.00 C ATOM 255 O ILE A 166 3.737 6.203 -3.172 1.00 0.00 O ATOM 256 CB ILE A 166 2.828 6.131 0.025 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.375 6.857 1.246 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.937 5.162 0.390 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.814 6.006 2.322 1.00 0.00 C ATOM 0 H ILE A 166 2.154 8.612 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 166 4.424 7.251 -0.912 1.00 0.00 H new ATOM 0 HB ILE A 166 1.989 5.576 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.220 7.414 1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.621 7.588 0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.570 4.451 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.258 4.623 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.781 5.714 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.516 6.632 3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.945 5.468 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.568 5.291 2.651 1.00 0.00 H new ATOM 271 N THR A 167 1.618 6.721 -2.601 1.00 0.00 N ATOM 272 CA THR A 167 1.006 6.309 -3.808 1.00 0.00 C ATOM 273 C THR A 167 1.661 6.982 -5.034 1.00 0.00 C ATOM 274 O THR A 167 2.012 6.306 -5.994 1.00 0.00 O ATOM 275 CB THR A 167 -0.484 6.642 -3.736 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.202 5.811 -2.817 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.131 6.766 -5.085 1.00 0.00 C ATOM 0 H THR A 167 0.960 7.105 -1.923 1.00 0.00 H new ATOM 0 HA THR A 167 1.140 5.234 -3.929 1.00 0.00 H new ATOM 0 HB THR A 167 -0.543 7.644 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.110 6.171 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.188 7.003 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.644 7.561 -5.650 1.00 0.00 H new ATOM 0 HG23 THR A 167 -1.031 5.824 -5.624 1.00 0.00 H new ATOM 285 N ARG A 168 1.863 8.301 -4.950 1.00 0.00 N ATOM 286 CA ARG A 168 2.454 9.084 -6.027 1.00 0.00 C ATOM 287 C ARG A 168 3.808 8.497 -6.427 1.00 0.00 C ATOM 288 O ARG A 168 4.107 8.347 -7.617 1.00 0.00 O ATOM 289 CB ARG A 168 2.680 10.548 -5.607 1.00 0.00 C ATOM 290 CG ARG A 168 1.457 11.381 -5.187 1.00 0.00 C ATOM 291 CD ARG A 168 0.385 11.458 -6.259 1.00 0.00 C ATOM 292 NE ARG A 168 0.965 11.762 -7.575 1.00 0.00 N ATOM 293 CZ ARG A 168 0.581 12.729 -8.411 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.439 13.525 -8.112 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.220 12.872 -9.562 1.00 0.00 N ATOM 0 H ARG A 168 1.618 8.853 -4.128 1.00 0.00 H new ATOM 0 HA ARG A 168 1.756 9.051 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.386 10.551 -4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.163 11.062 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.026 10.951 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.783 12.390 -4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.153 10.511 -6.307 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.343 12.225 -5.994 1.00 0.00 H new ATOM 0 HE ARG A 168 1.740 11.174 -7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.941 13.402 -7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.720 14.259 -8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.992 12.249 -9.798 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.940 13.606 -10.213 1.00 0.00 H new ATOM 309 N ALA A 169 4.609 8.174 -5.427 1.00 0.00 N ATOM 310 CA ALA A 169 5.928 7.598 -5.650 1.00 0.00 C ATOM 311 C ALA A 169 5.828 6.191 -6.203 1.00 0.00 C ATOM 312 O ALA A 169 6.448 5.870 -7.217 1.00 0.00 O ATOM 313 CB ALA A 169 6.696 7.578 -4.367 1.00 0.00 C ATOM 0 H ALA A 169 4.368 8.301 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 169 6.447 8.217 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.682 7.146 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.806 8.596 -3.993 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.161 6.977 -3.632 1.00 0.00 H new ATOM 319 N ILE A 170 5.030 5.370 -5.539 1.00 0.00 N ATOM 320 CA ILE A 170 4.818 3.976 -5.910 1.00 0.00 C ATOM 321 C ILE A 170 4.351 3.851 -7.380 1.00 0.00 C ATOM 322 O ILE A 170 4.853 3.029 -8.141 1.00 0.00 O ATOM 323 CB ILE A 170 3.779 3.331 -4.964 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.337 3.236 -3.532 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.356 1.960 -5.467 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.330 2.768 -2.499 1.00 0.00 C ATOM 0 H ILE A 170 4.502 5.656 -4.714 1.00 0.00 H new ATOM 0 HA ILE A 170 5.768 3.451 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 170 2.896 3.969 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.186 2.552 -3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.715 4.215 -3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.625 1.531 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.912 2.057 -6.458 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.228 1.308 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.805 2.729 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.491 3.463 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.969 1.775 -2.767 1.00 0.00 H new ATOM 338 N GLU A 171 3.420 4.699 -7.772 1.00 0.00 N ATOM 339 CA GLU A 171 2.895 4.729 -9.123 1.00 0.00 C ATOM 340 C GLU A 171 3.892 5.254 -10.154 1.00 0.00 C ATOM 341 O GLU A 171 3.696 5.089 -11.355 1.00 0.00 O ATOM 342 CB GLU A 171 1.631 5.530 -9.123 1.00 0.00 C ATOM 343 CG GLU A 171 0.534 4.803 -8.404 1.00 0.00 C ATOM 344 CD GLU A 171 -0.108 3.751 -9.273 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.554 2.759 -9.638 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.285 3.911 -9.638 1.00 0.00 O ATOM 0 H GLU A 171 3.002 5.395 -7.154 1.00 0.00 H new ATOM 0 HA GLU A 171 2.692 3.703 -9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.807 6.494 -8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.325 5.734 -10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.937 4.335 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.223 5.517 -8.080 1.00 0.00 H new ATOM 353 N SER A 172 4.953 5.860 -9.690 1.00 0.00 N ATOM 354 CA SER A 172 5.990 6.359 -10.557 1.00 0.00 C ATOM 355 C SER A 172 7.153 5.355 -10.575 1.00 0.00 C ATOM 356 O SER A 172 8.200 5.615 -11.157 1.00 0.00 O ATOM 357 CB SER A 172 6.466 7.754 -10.060 1.00 0.00 C ATOM 358 OG SER A 172 7.488 8.310 -10.895 1.00 0.00 O ATOM 0 H SER A 172 5.124 6.022 -8.698 1.00 0.00 H new ATOM 0 HA SER A 172 5.607 6.474 -11.571 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.616 8.435 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.842 7.665 -9.041 1.00 0.00 H new ATOM 0 HG SER A 172 8.061 7.591 -11.234 1.00 0.00 H new ATOM 364 N SER A 173 6.933 4.198 -9.983 1.00 0.00 N ATOM 365 CA SER A 173 7.931 3.205 -9.826 1.00 0.00 C ATOM 366 C SER A 173 7.672 2.026 -10.809 1.00 0.00 C ATOM 367 O SER A 173 6.662 2.045 -11.527 1.00 0.00 O ATOM 368 CB SER A 173 7.853 2.787 -8.406 1.00 0.00 C ATOM 369 OG SER A 173 8.184 3.862 -7.551 1.00 0.00 O ATOM 0 H SER A 173 6.028 3.934 -9.595 1.00 0.00 H new ATOM 0 HA SER A 173 8.931 3.571 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.847 2.433 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.532 1.953 -8.229 1.00 0.00 H new ATOM 0 HG SER A 173 7.366 4.332 -7.285 1.00 0.00 H new ATOM 375 N PRO A 174 8.532 0.962 -10.847 1.00 0.00 N ATOM 376 CA PRO A 174 8.416 -0.075 -11.861 1.00 0.00 C ATOM 377 C PRO A 174 7.286 -1.082 -11.607 1.00 0.00 C ATOM 378 O PRO A 174 6.255 -1.057 -12.277 1.00 0.00 O ATOM 379 CB PRO A 174 9.783 -0.772 -11.856 1.00 0.00 C ATOM 380 CG PRO A 174 10.468 -0.372 -10.575 1.00 0.00 C ATOM 381 CD PRO A 174 9.630 0.671 -9.897 1.00 0.00 C ATOM 0 HA PRO A 174 8.156 0.367 -12.823 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.666 -1.854 -11.911 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.374 -0.471 -12.721 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.594 -1.238 -9.926 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.464 0.018 -10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.242 0.307 -8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.213 1.567 -9.682 1.00 0.00 H new ATOM 389 N ASP A 175 7.445 -1.920 -10.607 1.00 0.00 N ATOM 390 CA ASP A 175 6.484 -2.997 -10.361 1.00 0.00 C ATOM 391 C ASP A 175 5.508 -2.563 -9.289 1.00 0.00 C ATOM 392 O ASP A 175 4.736 -3.354 -8.787 1.00 0.00 O ATOM 393 CB ASP A 175 7.235 -4.292 -9.954 1.00 0.00 C ATOM 394 CG ASP A 175 6.430 -5.578 -10.124 1.00 0.00 C ATOM 395 OD1 ASP A 175 5.639 -5.941 -9.239 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.612 -6.272 -11.158 1.00 0.00 O ATOM 0 H ASP A 175 8.223 -1.886 -9.948 1.00 0.00 H new ATOM 0 HA ASP A 175 5.922 -3.210 -11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.146 -4.369 -10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.540 -4.206 -8.911 1.00 0.00 H new ATOM 401 N LYS A 176 5.539 -1.260 -8.968 1.00 0.00 N ATOM 402 CA LYS A 176 4.653 -0.643 -7.976 1.00 0.00 C ATOM 403 C LYS A 176 4.886 -1.186 -6.571 1.00 0.00 C ATOM 404 O LYS A 176 4.076 -0.985 -5.697 1.00 0.00 O ATOM 405 CB LYS A 176 3.167 -0.771 -8.371 1.00 0.00 C ATOM 406 CG LYS A 176 2.883 -0.361 -9.811 1.00 0.00 C ATOM 407 CD LYS A 176 3.406 1.029 -10.102 1.00 0.00 C ATOM 408 CE LYS A 176 3.135 1.454 -11.526 1.00 0.00 C ATOM 409 NZ LYS A 176 1.694 1.664 -11.784 1.00 0.00 N ATOM 0 H LYS A 176 6.188 -0.600 -9.396 1.00 0.00 H new ATOM 0 HA LYS A 176 4.907 0.417 -7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.848 -1.803 -8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.567 -0.155 -7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.345 -1.075 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.809 -0.393 -9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.943 1.740 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.479 1.058 -9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.678 2.375 -11.737 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.517 0.695 -12.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.576 2.275 -12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.236 0.747 -11.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.256 2.118 -10.957 1.00 0.00 H new ATOM 423 N ARG A 177 5.983 -1.872 -6.353 1.00 0.00 N ATOM 424 CA ARG A 177 6.315 -2.248 -5.005 1.00 0.00 C ATOM 425 C ARG A 177 7.685 -1.755 -4.696 1.00 0.00 C ATOM 426 O ARG A 177 8.641 -2.098 -5.383 1.00 0.00 O ATOM 427 CB ARG A 177 6.211 -3.772 -4.839 1.00 0.00 C ATOM 428 CG ARG A 177 6.740 -4.593 -5.999 1.00 0.00 C ATOM 429 CD ARG A 177 6.647 -6.071 -5.694 1.00 0.00 C ATOM 430 NE ARG A 177 6.464 -6.857 -6.907 1.00 0.00 N ATOM 431 CZ ARG A 177 6.502 -8.184 -7.009 1.00 0.00 C ATOM 432 NH1 ARG A 177 6.977 -8.929 -6.022 1.00 0.00 N ATOM 433 NH2 ARG A 177 6.094 -8.756 -8.124 1.00 0.00 N ATOM 0 H ARG A 177 6.642 -2.173 -7.071 1.00 0.00 H new ATOM 0 HA ARG A 177 5.613 -1.797 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.751 -4.059 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.164 -4.032 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.171 -4.366 -6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.777 -4.323 -6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.553 -6.396 -5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.815 -6.251 -5.014 1.00 0.00 H new ATOM 0 HE ARG A 177 6.289 -6.337 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.320 -8.487 -5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.000 -9.945 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.754 -8.183 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.118 -9.772 -8.215 1.00 0.00 H new ATOM 447 N LEU A 178 7.792 -1.018 -3.615 1.00 0.00 N ATOM 448 CA LEU A 178 9.049 -0.361 -3.249 1.00 0.00 C ATOM 449 C LEU A 178 9.232 -0.398 -1.754 1.00 0.00 C ATOM 450 O LEU A 178 8.257 -0.436 -1.028 1.00 0.00 O ATOM 451 CB LEU A 178 9.041 1.152 -3.705 1.00 0.00 C ATOM 452 CG LEU A 178 8.795 1.476 -5.188 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.659 0.615 -6.063 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.311 1.360 -5.510 1.00 0.00 C ATOM 0 H LEU A 178 7.025 -0.851 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 178 9.861 -0.891 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.278 1.668 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.002 1.586 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 178 9.081 2.508 -5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.473 0.857 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.708 0.797 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.424 -0.435 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.148 1.591 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.973 0.344 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.749 2.061 -4.893 1.00 0.00 H new ATOM 466 N THR A 179 10.469 -0.418 -1.301 1.00 0.00 N ATOM 467 CA THR A 179 10.773 -0.323 0.121 1.00 0.00 C ATOM 468 C THR A 179 10.586 1.135 0.546 1.00 0.00 C ATOM 469 O THR A 179 10.571 2.008 -0.311 1.00 0.00 O ATOM 470 CB THR A 179 12.238 -0.737 0.409 1.00 0.00 C ATOM 471 OG1 THR A 179 13.172 0.271 -0.108 1.00 0.00 O ATOM 472 CG2 THR A 179 12.535 -2.080 -0.255 1.00 0.00 C ATOM 0 H THR A 179 11.291 -0.500 -1.900 1.00 0.00 H new ATOM 0 HA THR A 179 10.111 -0.991 0.672 1.00 0.00 H new ATOM 0 HB THR A 179 12.366 -0.820 1.488 1.00 0.00 H new ATOM 0 HG1 THR A 179 14.092 -0.006 0.084 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.566 -2.367 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.861 -2.839 0.142 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.390 -1.993 -1.332 1.00 0.00 H new ATOM 480 N LEU A 180 10.492 1.418 1.846 1.00 0.00 N ATOM 481 CA LEU A 180 10.309 2.802 2.298 1.00 0.00 C ATOM 482 C LEU A 180 11.505 3.659 1.921 1.00 0.00 C ATOM 483 O LEU A 180 11.372 4.854 1.716 1.00 0.00 O ATOM 484 CB LEU A 180 10.060 2.903 3.810 1.00 0.00 C ATOM 485 CG LEU A 180 8.658 3.386 4.248 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.182 4.568 3.409 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.637 2.263 4.247 1.00 0.00 C ATOM 0 H LEU A 180 10.538 0.725 2.593 1.00 0.00 H new ATOM 0 HA LEU A 180 9.419 3.174 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.236 1.922 4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.802 3.580 4.233 1.00 0.00 H new ATOM 0 HG LEU A 180 8.754 3.729 5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.193 4.879 3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.881 5.397 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.131 4.273 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.668 2.652 4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.553 1.849 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.955 1.481 4.936 1.00 0.00 H new ATOM 499 N SER A 181 12.661 3.030 1.804 1.00 0.00 N ATOM 500 CA SER A 181 13.869 3.702 1.404 1.00 0.00 C ATOM 501 C SER A 181 13.726 4.175 -0.045 1.00 0.00 C ATOM 502 O SER A 181 13.862 5.416 -0.375 1.00 0.00 O ATOM 503 CB SER A 181 15.028 2.733 1.541 1.00 0.00 C ATOM 504 OG SER A 181 14.973 2.091 2.812 1.00 0.00 O ATOM 0 H SER A 181 12.781 2.034 1.986 1.00 0.00 H new ATOM 0 HA SER A 181 14.053 4.572 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.988 1.989 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.973 3.265 1.433 1.00 0.00 H new ATOM 0 HG SER A 181 15.722 1.465 2.895 1.00 0.00 H new ATOM 510 N GLN A 182 13.370 3.234 -0.920 1.00 0.00 N ATOM 511 CA GLN A 182 13.196 3.617 -2.285 1.00 0.00 C ATOM 512 C GLN A 182 11.963 4.501 -2.475 1.00 0.00 C ATOM 513 O GLN A 182 11.934 5.331 -3.361 1.00 0.00 O ATOM 514 CB GLN A 182 13.306 2.469 -3.268 1.00 0.00 C ATOM 515 CG GLN A 182 12.547 1.276 -2.874 1.00 0.00 C ATOM 516 CD GLN A 182 12.583 0.157 -3.866 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.466 -0.989 -3.478 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.774 0.459 -5.126 1.00 0.00 N ATOM 0 H GLN A 182 13.207 2.250 -0.705 1.00 0.00 H new ATOM 0 HA GLN A 182 14.051 4.243 -2.540 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.956 2.804 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.356 2.199 -3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.935 0.913 -1.923 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.509 1.562 -2.706 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.867 1.435 -5.408 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.830 -0.282 -5.825 1.00 0.00 H new ATOM 527 N ILE A 183 10.961 4.341 -1.614 1.00 0.00 N ATOM 528 CA ILE A 183 9.819 5.245 -1.635 1.00 0.00 C ATOM 529 C ILE A 183 10.269 6.656 -1.259 1.00 0.00 C ATOM 530 O ILE A 183 9.804 7.607 -1.867 1.00 0.00 O ATOM 531 CB ILE A 183 8.623 4.800 -0.727 1.00 0.00 C ATOM 532 CG1 ILE A 183 8.058 3.460 -1.216 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.515 5.872 -0.738 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.969 2.872 -0.337 1.00 0.00 C ATOM 0 H ILE A 183 10.917 3.608 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 183 9.437 5.222 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 183 8.987 4.680 0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.661 3.594 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.875 2.742 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.690 5.549 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.916 6.813 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 183 7.155 6.012 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.631 1.926 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.363 2.701 0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.130 3.566 -0.283 1.00 0.00 H new ATOM 546 N TYR A 184 11.202 6.796 -0.266 1.00 0.00 N ATOM 547 CA TYR A 184 11.721 8.129 0.079 1.00 0.00 C ATOM 548 C TYR A 184 12.273 8.772 -1.151 1.00 0.00 C ATOM 549 O TYR A 184 11.877 9.869 -1.504 1.00 0.00 O ATOM 550 CB TYR A 184 12.932 8.098 1.010 1.00 0.00 C ATOM 551 CG TYR A 184 12.800 7.678 2.436 1.00 0.00 C ATOM 552 CD1 TYR A 184 11.860 8.228 3.282 1.00 0.00 C ATOM 553 CD2 TYR A 184 13.709 6.780 2.959 1.00 0.00 C ATOM 554 CE1 TYR A 184 11.833 7.879 4.613 1.00 0.00 C ATOM 555 CE2 TYR A 184 13.679 6.415 4.273 1.00 0.00 C ATOM 556 CZ TYR A 184 12.745 6.963 5.099 1.00 0.00 C ATOM 557 OH TYR A 184 12.734 6.618 6.429 1.00 0.00 O ATOM 0 H TYR A 184 11.588 6.026 0.281 1.00 0.00 H new ATOM 0 HA TYR A 184 10.881 8.644 0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 184 13.669 7.439 0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 184 13.358 9.101 1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.141 8.937 2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.462 6.356 2.312 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.102 8.320 5.274 1.00 0.00 H new ATOM 0 HE2 TYR A 184 14.390 5.697 4.655 1.00 0.00 H new ATOM 0 HH TYR A 184 13.440 5.961 6.602 1.00 0.00 H new ATOM 567 N GLU A 185 13.131 8.042 -1.860 1.00 0.00 N ATOM 568 CA GLU A 185 13.765 8.641 -3.030 1.00 0.00 C ATOM 569 C GLU A 185 12.778 8.901 -4.163 1.00 0.00 C ATOM 570 O GLU A 185 12.683 10.043 -4.650 1.00 0.00 O ATOM 571 CB GLU A 185 15.007 7.883 -3.495 1.00 0.00 C ATOM 572 CG GLU A 185 14.794 6.414 -3.659 1.00 0.00 C ATOM 573 CD GLU A 185 15.969 5.711 -4.258 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.927 5.403 -3.535 1.00 0.00 O ATOM 575 OE2 GLU A 185 15.947 5.436 -5.476 1.00 0.00 O ATOM 0 H GLU A 185 13.395 7.078 -1.658 1.00 0.00 H new ATOM 0 HA GLU A 185 14.121 9.618 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.340 8.300 -4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.810 8.046 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.573 5.975 -2.686 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.920 6.248 -4.289 1.00 0.00 H new ATOM 582 N TRP A 186 11.995 7.875 -4.533 1.00 0.00 N ATOM 583 CA TRP A 186 11.002 7.992 -5.592 1.00 0.00 C ATOM 584 C TRP A 186 10.018 9.100 -5.310 1.00 0.00 C ATOM 585 O TRP A 186 9.554 9.776 -6.233 1.00 0.00 O ATOM 586 CB TRP A 186 10.268 6.671 -5.843 1.00 0.00 C ATOM 587 CG TRP A 186 11.024 5.705 -6.698 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.689 4.597 -6.296 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.177 5.772 -8.121 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.255 3.970 -7.372 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.949 4.665 -8.508 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.735 6.659 -9.104 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.290 4.418 -9.833 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.075 6.415 -10.417 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.843 5.302 -10.770 1.00 0.00 C ATOM 0 H TRP A 186 12.038 6.950 -4.105 1.00 0.00 H new ATOM 0 HA TRP A 186 11.547 8.244 -6.502 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.053 6.200 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.309 6.885 -6.316 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.762 4.257 -5.274 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.816 3.119 -7.333 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.138 7.520 -8.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.885 3.560 -10.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.742 7.096 -11.187 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.088 5.138 -11.809 1.00 0.00 H new ATOM 606 N MET A 187 9.708 9.307 -4.043 1.00 0.00 N ATOM 607 CA MET A 187 8.850 10.378 -3.677 1.00 0.00 C ATOM 608 C MET A 187 9.523 11.680 -3.915 1.00 0.00 C ATOM 609 O MET A 187 9.034 12.458 -4.710 1.00 0.00 O ATOM 610 CB MET A 187 8.376 10.315 -2.242 1.00 0.00 C ATOM 611 CG MET A 187 6.888 10.326 -2.141 1.00 0.00 C ATOM 612 SD MET A 187 6.281 10.858 -0.546 1.00 0.00 S ATOM 613 CE MET A 187 6.814 9.514 0.478 1.00 0.00 C ATOM 0 H MET A 187 10.045 8.740 -3.265 1.00 0.00 H new ATOM 0 HA MET A 187 7.966 10.282 -4.308 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.764 9.411 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.783 11.162 -1.689 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.485 10.984 -2.911 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.511 9.324 -2.348 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.026 9.883 1.482 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.028 8.760 0.527 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.716 9.071 0.056 1.00 0.00 H new ATOM 623 N VAL A 188 10.686 11.889 -3.271 1.00 0.00 N ATOM 624 CA VAL A 188 11.459 13.154 -3.358 1.00 0.00 C ATOM 625 C VAL A 188 11.719 13.559 -4.824 1.00 0.00 C ATOM 626 O VAL A 188 11.955 14.715 -5.124 1.00 0.00 O ATOM 627 CB VAL A 188 12.811 13.078 -2.549 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.583 14.385 -2.601 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.551 12.732 -1.105 1.00 0.00 C ATOM 0 H VAL A 188 11.122 11.187 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 188 10.845 13.929 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 188 13.409 12.298 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.506 14.285 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.821 14.626 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.976 15.183 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.497 12.685 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.916 13.496 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.052 11.765 -1.047 1.00 0.00 H new ATOM 639 N ARG A 189 11.666 12.600 -5.718 1.00 0.00 N ATOM 640 CA ARG A 189 11.776 12.889 -7.141 1.00 0.00 C ATOM 641 C ARG A 189 10.573 13.742 -7.653 1.00 0.00 C ATOM 642 O ARG A 189 10.761 14.776 -8.294 1.00 0.00 O ATOM 643 CB ARG A 189 11.832 11.594 -7.963 1.00 0.00 C ATOM 644 CG ARG A 189 12.908 10.593 -7.553 1.00 0.00 C ATOM 645 CD ARG A 189 14.265 11.244 -7.261 1.00 0.00 C ATOM 646 NE ARG A 189 14.806 12.002 -8.397 1.00 0.00 N ATOM 647 CZ ARG A 189 15.870 12.819 -8.327 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.542 12.944 -7.185 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.263 13.499 -9.400 1.00 0.00 N ATOM 0 H ARG A 189 11.548 11.612 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 189 12.699 13.454 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.861 11.102 -7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 189 11.987 11.857 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.574 10.054 -6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.030 9.856 -8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.163 11.911 -6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.978 10.469 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 189 14.342 11.901 -9.300 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.249 12.419 -6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.350 13.565 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.756 13.401 -10.280 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.071 14.119 -9.343 1.00 0.00 H new ATOM 663 N CYS A 190 9.361 13.318 -7.324 1.00 0.00 N ATOM 664 CA CYS A 190 8.136 13.900 -7.908 1.00 0.00 C ATOM 665 C CYS A 190 7.306 14.737 -6.912 1.00 0.00 C ATOM 666 O CYS A 190 6.651 15.727 -7.296 1.00 0.00 O ATOM 667 CB CYS A 190 7.280 12.752 -8.490 1.00 0.00 C ATOM 668 SG CYS A 190 5.693 13.232 -9.215 1.00 0.00 S ATOM 0 H CYS A 190 9.188 12.570 -6.653 1.00 0.00 H new ATOM 0 HA CYS A 190 8.443 14.597 -8.687 1.00 0.00 H new ATOM 0 HB2 CYS A 190 7.866 12.241 -9.254 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.090 12.029 -7.697 1.00 0.00 H new ATOM 0 HG CYS A 190 5.361 14.414 -8.789 1.00 0.00 H new ATOM 674 N VAL A 191 7.356 14.350 -5.667 1.00 0.00 N ATOM 675 CA VAL A 191 6.565 14.908 -4.587 1.00 0.00 C ATOM 676 C VAL A 191 6.830 16.417 -4.395 1.00 0.00 C ATOM 677 O VAL A 191 7.901 16.904 -4.680 1.00 0.00 O ATOM 678 CB VAL A 191 6.945 14.167 -3.273 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.291 14.631 -2.746 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.865 14.243 -2.215 1.00 0.00 C ATOM 0 H VAL A 191 7.976 13.602 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 191 5.511 14.781 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 191 7.035 13.111 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.527 14.094 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.062 14.432 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.252 15.701 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.191 13.707 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.676 15.286 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.950 13.790 -2.596 1.00 0.00 H new ATOM 690 N PRO A 192 5.834 17.166 -3.997 1.00 0.00 N ATOM 691 CA PRO A 192 6.050 18.536 -3.562 1.00 0.00 C ATOM 692 C PRO A 192 6.478 18.573 -2.077 1.00 0.00 C ATOM 693 O PRO A 192 7.551 19.053 -1.730 1.00 0.00 O ATOM 694 CB PRO A 192 4.671 19.187 -3.733 1.00 0.00 C ATOM 695 CG PRO A 192 3.679 18.066 -3.724 1.00 0.00 C ATOM 696 CD PRO A 192 4.409 16.798 -4.070 1.00 0.00 C ATOM 0 HA PRO A 192 6.836 19.041 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.470 19.892 -2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.618 19.747 -4.666 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.209 17.980 -2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.883 18.256 -4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.169 15.997 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.140 16.443 -5.065 1.00 0.00 H new ATOM 704 N TYR A 193 5.648 17.964 -1.249 1.00 0.00 N ATOM 705 CA TYR A 193 5.752 17.958 0.201 1.00 0.00 C ATOM 706 C TYR A 193 7.110 17.442 0.699 1.00 0.00 C ATOM 707 O TYR A 193 7.819 18.135 1.429 1.00 0.00 O ATOM 708 CB TYR A 193 4.610 17.094 0.744 1.00 0.00 C ATOM 709 CG TYR A 193 4.461 17.075 2.254 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.655 17.997 2.897 1.00 0.00 C ATOM 711 CD2 TYR A 193 5.113 16.124 3.030 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.502 17.972 4.266 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.966 16.096 4.398 1.00 0.00 C ATOM 714 CZ TYR A 193 4.159 17.021 5.010 1.00 0.00 C ATOM 715 OH TYR A 193 4.006 16.996 6.371 1.00 0.00 O ATOM 0 H TYR A 193 4.844 17.434 -1.585 1.00 0.00 H new ATOM 0 HA TYR A 193 5.675 18.982 0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.674 17.446 0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.757 16.071 0.399 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.138 18.747 2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.747 15.393 2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.868 18.698 4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 193 5.482 15.351 4.985 1.00 0.00 H new ATOM 0 HH TYR A 193 4.620 16.337 6.757 1.00 0.00 H new ATOM 725 N PHE A 194 7.479 16.249 0.280 1.00 0.00 N ATOM 726 CA PHE A 194 8.706 15.618 0.756 1.00 0.00 C ATOM 727 C PHE A 194 9.989 16.162 0.148 1.00 0.00 C ATOM 728 O PHE A 194 11.052 15.651 0.446 1.00 0.00 O ATOM 729 CB PHE A 194 8.661 14.097 0.651 1.00 0.00 C ATOM 730 CG PHE A 194 8.033 13.398 1.821 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.666 13.238 1.899 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.820 12.896 2.846 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.088 12.589 2.974 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.250 12.246 3.923 1.00 0.00 C ATOM 735 CZ PHE A 194 6.882 12.094 3.987 1.00 0.00 C ATOM 0 H PHE A 194 6.950 15.691 -0.390 1.00 0.00 H new ATOM 0 HA PHE A 194 8.741 15.893 1.810 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.113 13.826 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.679 13.726 0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.038 13.625 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.893 13.015 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.016 12.470 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.875 11.858 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.433 11.588 4.829 1.00 0.00 H new ATOM 745 N LYS A 195 9.901 17.180 -0.695 1.00 0.00 N ATOM 746 CA LYS A 195 11.108 17.809 -1.226 1.00 0.00 C ATOM 747 C LYS A 195 11.904 18.402 -0.082 1.00 0.00 C ATOM 748 O LYS A 195 13.048 18.012 0.174 1.00 0.00 O ATOM 749 CB LYS A 195 10.690 18.952 -2.147 1.00 0.00 C ATOM 750 CG LYS A 195 11.131 18.829 -3.576 1.00 0.00 C ATOM 751 CD LYS A 195 10.730 17.511 -4.153 1.00 0.00 C ATOM 752 CE LYS A 195 10.956 17.464 -5.636 1.00 0.00 C ATOM 753 NZ LYS A 195 12.388 17.612 -5.987 1.00 0.00 N ATOM 0 H LYS A 195 9.024 17.585 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 195 11.705 17.071 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.603 19.032 -2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.086 19.884 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.694 19.635 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.214 18.941 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.299 16.715 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.678 17.325 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.583 16.518 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.382 18.257 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.509 17.489 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.717 18.559 -5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.945 16.892 -5.484 1.00 0.00 H new ATOM 767 N ASP A 196 11.227 19.196 0.712 1.00 0.00 N ATOM 768 CA ASP A 196 11.861 19.883 1.822 1.00 0.00 C ATOM 769 C ASP A 196 12.154 18.920 2.927 1.00 0.00 C ATOM 770 O ASP A 196 13.190 18.993 3.602 1.00 0.00 O ATOM 771 CB ASP A 196 11.001 21.050 2.313 1.00 0.00 C ATOM 772 CG ASP A 196 10.981 22.210 1.340 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.889 23.066 1.406 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.049 22.298 0.488 1.00 0.00 O ATOM 0 H ASP A 196 10.230 19.386 0.613 1.00 0.00 H new ATOM 0 HA ASP A 196 12.806 20.301 1.475 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.982 20.701 2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.379 21.395 3.276 1.00 0.00 H new ATOM 779 N LYS A 197 11.292 17.936 3.040 1.00 0.00 N ATOM 780 CA LYS A 197 11.427 16.907 4.048 1.00 0.00 C ATOM 781 C LYS A 197 12.597 16.009 3.685 1.00 0.00 C ATOM 782 O LYS A 197 13.114 15.302 4.523 1.00 0.00 O ATOM 783 CB LYS A 197 10.134 16.079 4.161 1.00 0.00 C ATOM 784 CG LYS A 197 8.845 16.912 4.187 1.00 0.00 C ATOM 785 CD LYS A 197 8.879 18.030 5.218 1.00 0.00 C ATOM 786 CE LYS A 197 7.636 18.892 5.115 1.00 0.00 C ATOM 787 NZ LYS A 197 7.683 20.070 6.003 1.00 0.00 N ATOM 0 H LYS A 197 10.477 17.825 2.436 1.00 0.00 H new ATOM 0 HA LYS A 197 11.610 17.376 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.087 15.386 3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 197 10.181 15.477 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.677 17.341 3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 197 8.000 16.257 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.951 17.606 6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.767 18.644 5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.514 19.224 4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.761 18.291 5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.809 20.623 5.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.772 19.757 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.501 20.661 5.753 1.00 0.00 H new ATOM 801 N GLY A 198 13.036 16.099 2.426 1.00 0.00 N ATOM 802 CA GLY A 198 14.148 15.324 1.958 1.00 0.00 C ATOM 803 C GLY A 198 15.453 15.929 2.408 1.00 0.00 C ATOM 804 O GLY A 198 16.491 15.245 2.454 1.00 0.00 O ATOM 0 H GLY A 198 12.623 16.710 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 198 14.068 14.303 2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 198 14.125 15.268 0.870 1.00 0.00 H new ATOM 808 N ASP A 199 15.408 17.212 2.752 1.00 0.00 N ATOM 809 CA ASP A 199 16.596 17.920 3.197 1.00 0.00 C ATOM 810 C ASP A 199 16.676 17.804 4.698 1.00 0.00 C ATOM 811 O ASP A 199 17.758 17.645 5.285 1.00 0.00 O ATOM 812 CB ASP A 199 16.546 19.414 2.822 1.00 0.00 C ATOM 813 CG ASP A 199 16.278 19.681 1.359 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.054 19.231 0.491 1.00 0.00 O ATOM 815 OD2 ASP A 199 15.291 20.390 1.046 1.00 0.00 O ATOM 0 H ASP A 199 14.561 17.780 2.730 1.00 0.00 H new ATOM 0 HA ASP A 199 17.466 17.478 2.710 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.771 19.899 3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 199 17.494 19.877 3.096 1.00 0.00 H new ATOM 820 N SER A 200 15.523 17.876 5.315 1.00 0.00 N ATOM 821 CA SER A 200 15.402 17.789 6.741 1.00 0.00 C ATOM 822 C SER A 200 15.302 16.317 7.186 1.00 0.00 C ATOM 823 O SER A 200 15.441 15.397 6.379 1.00 0.00 O ATOM 824 CB SER A 200 14.167 18.576 7.163 1.00 0.00 C ATOM 825 OG SER A 200 14.238 19.901 6.660 1.00 0.00 O ATOM 0 H SER A 200 14.633 17.998 4.831 1.00 0.00 H new ATOM 0 HA SER A 200 16.285 18.211 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.268 18.085 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.092 18.595 8.250 1.00 0.00 H new ATOM 0 HG SER A 200 13.440 20.398 6.935 1.00 0.00 H new ATOM 831 N ASN A 201 15.075 16.101 8.464 1.00 0.00 N ATOM 832 CA ASN A 201 14.923 14.748 9.008 1.00 0.00 C ATOM 833 C ASN A 201 13.505 14.265 8.856 1.00 0.00 C ATOM 834 O ASN A 201 13.199 13.105 9.089 1.00 0.00 O ATOM 835 CB ASN A 201 15.349 14.684 10.471 1.00 0.00 C ATOM 836 CG ASN A 201 16.845 14.609 10.615 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.414 13.528 10.733 1.00 0.00 O ATOM 838 ND2 ASN A 201 17.491 15.723 10.536 1.00 0.00 N ATOM 0 H ASN A 201 14.989 16.844 9.158 1.00 0.00 H new ATOM 0 HA ASN A 201 15.578 14.091 8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.977 15.563 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.894 13.814 10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.510 15.725 10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.982 16.602 10.438 1.00 0.00 H new ATOM 845 N SER A 202 12.660 15.184 8.437 1.00 0.00 N ATOM 846 CA SER A 202 11.256 15.003 8.216 1.00 0.00 C ATOM 847 C SER A 202 10.930 13.921 7.172 1.00 0.00 C ATOM 848 O SER A 202 9.766 13.546 7.019 1.00 0.00 O ATOM 849 CB SER A 202 10.704 16.327 7.789 1.00 0.00 C ATOM 850 OG SER A 202 11.279 17.358 8.584 1.00 0.00 O ATOM 0 H SER A 202 12.964 16.136 8.231 1.00 0.00 H new ATOM 0 HA SER A 202 10.800 14.651 9.141 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.922 16.501 6.735 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.619 16.333 7.896 1.00 0.00 H new ATOM 0 HG SER A 202 10.920 18.226 8.304 1.00 0.00 H new ATOM 856 N SER A 203 11.937 13.458 6.433 1.00 0.00 N ATOM 857 CA SER A 203 11.775 12.336 5.557 1.00 0.00 C ATOM 858 C SER A 203 11.428 11.140 6.433 1.00 0.00 C ATOM 859 O SER A 203 10.274 10.711 6.491 1.00 0.00 O ATOM 860 CB SER A 203 13.075 12.120 4.774 1.00 0.00 C ATOM 861 OG SER A 203 14.209 12.144 5.652 1.00 0.00 O ATOM 0 H SER A 203 12.875 13.858 6.436 1.00 0.00 H new ATOM 0 HA SER A 203 10.982 12.491 4.826 1.00 0.00 H new ATOM 0 HB2 SER A 203 13.035 11.165 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 203 13.181 12.895 4.015 1.00 0.00 H new ATOM 0 HG SER A 203 15.028 12.003 5.133 1.00 0.00 H new ATOM 867 N ALA A 204 12.397 10.737 7.249 1.00 0.00 N ATOM 868 CA ALA A 204 12.254 9.686 8.255 1.00 0.00 C ATOM 869 C ALA A 204 11.606 10.316 9.490 1.00 0.00 C ATOM 870 O ALA A 204 11.989 10.078 10.634 1.00 0.00 O ATOM 871 CB ALA A 204 13.623 9.117 8.594 1.00 0.00 C ATOM 0 H ALA A 204 13.332 11.144 7.229 1.00 0.00 H new ATOM 0 HA ALA A 204 11.634 8.869 7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.516 8.333 9.344 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.076 8.699 7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.260 9.910 8.986 1.00 0.00 H new ATOM 877 N GLY A 205 10.579 11.040 9.206 1.00 0.00 N ATOM 878 CA GLY A 205 9.855 11.814 10.119 1.00 0.00 C ATOM 879 C GLY A 205 8.456 11.627 9.758 1.00 0.00 C ATOM 880 O GLY A 205 7.847 10.743 10.237 1.00 0.00 O ATOM 0 H GLY A 205 10.207 11.102 8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 205 10.043 11.492 11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.140 12.864 10.057 1.00 0.00 H new ATOM 884 N TRP A 206 8.001 12.359 8.772 1.00 0.00 N ATOM 885 CA TRP A 206 6.635 12.252 8.282 1.00 0.00 C ATOM 886 C TRP A 206 6.362 10.856 7.700 1.00 0.00 C ATOM 887 O TRP A 206 5.222 10.372 7.705 1.00 0.00 O ATOM 888 CB TRP A 206 6.314 13.384 7.296 1.00 0.00 C ATOM 889 CG TRP A 206 6.263 14.719 7.962 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.112 15.764 7.769 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.325 15.142 8.958 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.757 16.816 8.574 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.662 16.458 9.314 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.227 14.534 9.580 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.944 17.178 10.264 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.518 15.251 10.523 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.878 16.559 10.856 1.00 0.00 C ATOM 0 H TRP A 206 8.565 13.052 8.279 1.00 0.00 H new ATOM 0 HA TRP A 206 5.955 12.372 9.125 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.068 13.402 6.509 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.356 13.183 6.816 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.945 15.765 7.081 1.00 0.00 H new ATOM 0 HE1 TRP A 206 7.231 17.718 8.615 1.00 0.00 H new ATOM 0 HE3 TRP A 206 3.941 13.524 9.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.219 18.189 10.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.671 14.793 11.011 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.302 17.093 11.597 1.00 0.00 H new ATOM 908 N LYS A 207 7.430 10.191 7.251 1.00 0.00 N ATOM 909 CA LYS A 207 7.371 8.799 6.846 1.00 0.00 C ATOM 910 C LYS A 207 6.869 7.906 7.973 1.00 0.00 C ATOM 911 O LYS A 207 6.254 6.871 7.710 1.00 0.00 O ATOM 912 CB LYS A 207 8.721 8.345 6.307 1.00 0.00 C ATOM 913 CG LYS A 207 8.960 6.856 6.165 1.00 0.00 C ATOM 914 CD LYS A 207 9.734 6.324 7.361 1.00 0.00 C ATOM 915 CE LYS A 207 10.217 4.919 7.111 1.00 0.00 C ATOM 916 NZ LYS A 207 11.210 4.490 8.115 1.00 0.00 N ATOM 0 H LYS A 207 8.356 10.609 7.161 1.00 0.00 H new ATOM 0 HA LYS A 207 6.645 8.708 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.861 8.802 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.495 8.748 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.006 6.335 6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 207 9.514 6.657 5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.585 6.974 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.099 6.342 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.368 4.236 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 207 10.658 4.859 6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.390 3.471 8.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.097 5.015 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.844 4.682 9.069 1.00 0.00 H new ATOM 930 N ASN A 208 7.123 8.299 9.238 1.00 0.00 N ATOM 931 CA ASN A 208 6.694 7.484 10.366 1.00 0.00 C ATOM 932 C ASN A 208 5.173 7.321 10.325 1.00 0.00 C ATOM 933 O ASN A 208 4.642 6.257 10.635 1.00 0.00 O ATOM 934 CB ASN A 208 7.127 8.031 11.761 1.00 0.00 C ATOM 935 CG ASN A 208 6.123 8.989 12.421 1.00 0.00 C ATOM 936 OD1 ASN A 208 5.242 8.571 13.169 1.00 0.00 O ATOM 937 ND2 ASN A 208 6.257 10.240 12.151 1.00 0.00 N ATOM 0 H ASN A 208 7.613 9.158 9.489 1.00 0.00 H new ATOM 0 HA ASN A 208 7.198 6.524 10.255 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.295 7.187 12.430 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.081 8.546 11.653 1.00 0.00 H new ATOM 0 HD21 ASN A 208 5.620 10.922 12.563 1.00 0.00 H new ATOM 0 HD22 ASN A 208 7.001 10.550 11.525 1.00 0.00 H new ATOM 944 N SER A 209 4.497 8.377 9.866 1.00 0.00 N ATOM 945 CA SER A 209 3.070 8.393 9.761 1.00 0.00 C ATOM 946 C SER A 209 2.653 7.596 8.526 1.00 0.00 C ATOM 947 O SER A 209 1.702 6.832 8.578 1.00 0.00 O ATOM 948 CB SER A 209 2.553 9.842 9.701 1.00 0.00 C ATOM 949 OG SER A 209 1.136 9.897 9.744 1.00 0.00 O ATOM 0 H SER A 209 4.944 9.241 9.560 1.00 0.00 H new ATOM 0 HA SER A 209 2.628 7.928 10.642 1.00 0.00 H new ATOM 0 HB2 SER A 209 2.964 10.410 10.536 1.00 0.00 H new ATOM 0 HB3 SER A 209 2.908 10.317 8.786 1.00 0.00 H new ATOM 0 HG SER A 209 0.804 10.385 8.962 1.00 0.00 H new ATOM 955 N ILE A 210 3.450 7.709 7.449 1.00 0.00 N ATOM 956 CA ILE A 210 3.227 6.980 6.184 1.00 0.00 C ATOM 957 C ILE A 210 3.095 5.496 6.432 1.00 0.00 C ATOM 958 O ILE A 210 2.227 4.843 5.884 1.00 0.00 O ATOM 959 CB ILE A 210 4.411 7.233 5.188 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.155 8.445 4.308 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.823 5.996 4.373 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.239 8.683 3.294 1.00 0.00 C ATOM 0 H ILE A 210 4.273 8.312 7.430 1.00 0.00 H new ATOM 0 HA ILE A 210 2.300 7.351 5.748 1.00 0.00 H new ATOM 0 HB ILE A 210 5.276 7.455 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.205 8.315 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.056 9.329 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.647 6.256 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.139 5.203 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.975 5.651 3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.994 9.563 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.187 8.844 3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.323 7.815 2.640 1.00 0.00 H new ATOM 974 N ARG A 211 3.901 5.016 7.327 1.00 0.00 N ATOM 975 CA ARG A 211 3.966 3.607 7.662 1.00 0.00 C ATOM 976 C ARG A 211 2.636 3.151 8.227 1.00 0.00 C ATOM 977 O ARG A 211 2.193 2.028 7.998 1.00 0.00 O ATOM 978 CB ARG A 211 5.080 3.369 8.663 1.00 0.00 C ATOM 979 CG ARG A 211 6.451 3.778 8.161 1.00 0.00 C ATOM 980 CD ARG A 211 7.509 3.571 9.222 1.00 0.00 C ATOM 981 NE ARG A 211 7.662 2.168 9.577 1.00 0.00 N ATOM 982 CZ ARG A 211 8.331 1.712 10.638 1.00 0.00 C ATOM 983 NH1 ARG A 211 8.835 2.558 11.540 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.469 0.411 10.810 1.00 0.00 N ATOM 0 H ARG A 211 4.549 5.594 7.862 1.00 0.00 H new ATOM 0 HA ARG A 211 4.177 3.030 6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.859 3.920 9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.100 2.311 8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.704 3.197 7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.433 4.826 7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.462 3.960 8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.246 4.143 10.112 1.00 0.00 H new ATOM 0 HE ARG A 211 7.223 1.479 8.967 1.00 0.00 H new ATOM 0 HH11 ARG A 211 8.710 3.563 11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.345 2.199 12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 211 8.066 -0.238 10.135 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.979 0.055 11.618 1.00 0.00 H new ATOM 998 N HIS A 212 1.999 4.055 8.947 1.00 0.00 N ATOM 999 CA HIS A 212 0.689 3.828 9.510 1.00 0.00 C ATOM 1000 C HIS A 212 -0.362 3.899 8.411 1.00 0.00 C ATOM 1001 O HIS A 212 -1.348 3.192 8.451 1.00 0.00 O ATOM 1002 CB HIS A 212 0.374 4.828 10.635 1.00 0.00 C ATOM 1003 CG HIS A 212 1.358 4.793 11.769 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.996 5.904 12.264 1.00 0.00 N ATOM 1005 CD2 HIS A 212 1.810 3.747 12.504 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.802 5.524 13.244 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.730 4.214 13.442 1.00 0.00 N ATOM 0 H HIS A 212 2.384 4.976 9.157 1.00 0.00 H new ATOM 0 HA HIS A 212 0.675 2.832 9.953 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.350 5.835 10.218 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.623 4.621 11.024 1.00 0.00 H new ATOM 0 HD2 HIS A 212 1.506 2.718 12.382 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.435 6.193 13.808 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.240 3.665 14.134 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.110 4.751 7.398 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.062 4.959 6.272 1.00 0.00 C ATOM 1017 C ASN A 213 -1.243 3.689 5.490 1.00 0.00 C ATOM 1018 O ASN A 213 -2.356 3.355 5.079 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.682 6.132 5.316 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.785 7.517 5.932 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.172 8.461 5.266 1.00 0.00 O ATOM 1022 ND2 ASN A 213 -0.388 7.664 7.163 1.00 0.00 N ATOM 0 H ASN A 213 0.741 5.309 7.330 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.004 5.247 6.738 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.339 5.981 4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.328 6.091 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.396 8.588 7.594 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.069 6.855 7.696 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.154 2.936 5.347 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.177 1.631 4.683 1.00 0.00 C ATOM 1031 C LEU A 214 -1.039 0.622 5.457 1.00 0.00 C ATOM 1032 O LEU A 214 -1.413 -0.426 4.937 1.00 0.00 O ATOM 1033 CB LEU A 214 1.246 1.041 4.508 1.00 0.00 C ATOM 1034 CG LEU A 214 2.106 1.573 3.352 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.460 3.001 3.524 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.357 0.781 3.211 1.00 0.00 C ATOM 0 H LEU A 214 0.768 3.211 5.687 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.611 1.802 3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.793 1.206 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.148 -0.037 4.384 1.00 0.00 H new ATOM 0 HG LEU A 214 1.501 1.474 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.068 3.329 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.550 3.599 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.023 3.127 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.948 1.178 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.934 0.844 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.107 -0.261 3.010 1.00 0.00 H new ATOM 1048 N SER A 215 -1.342 0.945 6.691 1.00 0.00 N ATOM 1049 CA SER A 215 -2.081 0.073 7.555 1.00 0.00 C ATOM 1050 C SER A 215 -3.359 0.740 8.084 1.00 0.00 C ATOM 1051 O SER A 215 -3.962 0.257 9.036 1.00 0.00 O ATOM 1052 CB SER A 215 -1.175 -0.326 8.705 1.00 0.00 C ATOM 1053 OG SER A 215 0.005 -0.928 8.200 1.00 0.00 O ATOM 0 H SER A 215 -1.077 1.830 7.123 1.00 0.00 H new ATOM 0 HA SER A 215 -2.397 -0.806 6.993 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.921 0.551 9.301 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.695 -1.020 9.365 1.00 0.00 H new ATOM 0 HG SER A 215 0.588 -1.182 8.946 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.778 1.839 7.465 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.003 2.516 7.912 1.00 0.00 C ATOM 1061 C LEU A 216 -6.217 1.857 7.312 1.00 0.00 C ATOM 1062 O LEU A 216 -7.323 1.943 7.846 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.995 4.015 7.586 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.997 4.878 8.362 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.046 6.311 7.874 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.286 4.834 9.855 1.00 0.00 C ATOM 0 H LEU A 216 -3.306 2.275 6.673 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.042 2.423 8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.791 4.131 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.996 4.408 7.764 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.999 4.475 8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.331 6.911 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.794 6.343 6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.049 6.711 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.563 5.455 10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.292 5.209 10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.210 3.806 10.210 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.001 1.191 6.218 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.031 0.486 5.520 1.00 0.00 C ATOM 1080 C HIS A 217 -6.333 -0.530 4.651 1.00 0.00 C ATOM 1081 O HIS A 217 -5.119 -0.423 4.447 1.00 0.00 O ATOM 1082 CB HIS A 217 -7.866 1.468 4.637 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.101 0.850 4.022 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -9.459 0.975 2.701 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -10.059 0.080 4.590 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -10.588 0.293 2.511 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.993 -0.270 3.629 1.00 0.00 N ATOM 0 H HIS A 217 -5.084 1.122 5.777 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.722 0.009 6.216 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -8.165 2.321 5.246 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -7.230 1.852 3.840 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -10.090 -0.215 5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -11.102 0.213 1.565 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -11.824 -0.846 3.761 1.00 0.00 H new ATOM 1095 N SER A 218 -7.068 -1.472 4.102 1.00 0.00 N ATOM 1096 CA SER A 218 -6.528 -2.454 3.170 1.00 0.00 C ATOM 1097 C SER A 218 -6.346 -1.806 1.767 1.00 0.00 C ATOM 1098 O SER A 218 -6.383 -2.474 0.735 1.00 0.00 O ATOM 1099 CB SER A 218 -7.492 -3.636 3.106 1.00 0.00 C ATOM 1100 OG SER A 218 -7.720 -4.164 4.419 1.00 0.00 O ATOM 0 H SER A 218 -8.065 -1.584 4.287 1.00 0.00 H new ATOM 0 HA SER A 218 -5.551 -2.803 3.506 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.437 -3.320 2.665 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.083 -4.413 2.460 1.00 0.00 H new ATOM 0 HG SER A 218 -8.341 -4.920 4.364 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.088 -0.497 1.775 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.894 0.308 0.587 1.00 0.00 C ATOM 1108 C ARG A 219 -4.472 0.147 0.121 1.00 0.00 C ATOM 1109 O ARG A 219 -4.142 0.468 -0.976 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.176 1.784 0.904 1.00 0.00 C ATOM 1111 CG ARG A 219 -6.137 2.711 -0.295 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.453 4.144 0.092 1.00 0.00 C ATOM 1113 NE ARG A 219 -6.613 4.999 -1.087 1.00 0.00 N ATOM 1114 CZ ARG A 219 -7.108 6.242 -1.075 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.386 6.852 0.076 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -7.293 6.886 -2.220 1.00 0.00 N ATOM 0 H ARG A 219 -6.008 0.040 2.639 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.579 -0.018 -0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.158 1.859 1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.446 2.129 1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.150 2.668 -0.756 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.853 2.370 -1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.367 4.168 0.686 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -5.654 4.536 0.721 1.00 0.00 H new ATOM 0 HE ARG A 219 -6.324 4.617 -1.988 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.222 6.371 0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.763 7.800 0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.058 6.433 -3.103 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.670 7.834 -2.217 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.656 -0.362 0.982 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.273 -0.641 0.704 1.00 0.00 C ATOM 1132 C PHE A 220 -2.060 -2.054 1.128 1.00 0.00 C ATOM 1133 O PHE A 220 -2.857 -2.577 1.920 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.354 0.267 1.543 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.412 1.732 1.218 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.416 2.535 1.730 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.452 2.305 0.408 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.461 3.878 1.435 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.490 3.648 0.112 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.494 4.435 0.623 1.00 0.00 C ATOM 0 H PHE A 220 -3.935 -0.606 1.932 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.044 -0.472 -0.348 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.608 0.137 2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.326 -0.073 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.172 2.103 2.368 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.339 1.691 0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.251 4.495 1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.269 4.083 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.526 5.489 0.389 1.00 0.00 H new ATOM 1150 N MET A 221 -1.044 -2.680 0.638 1.00 0.00 N ATOM 1151 CA MET A 221 -0.746 -4.016 1.044 1.00 0.00 C ATOM 1152 C MET A 221 0.732 -4.181 1.016 1.00 0.00 C ATOM 1153 O MET A 221 1.443 -3.448 0.297 1.00 0.00 O ATOM 1154 CB MET A 221 -1.466 -5.073 0.178 1.00 0.00 C ATOM 1155 CG MET A 221 -1.089 -5.035 -1.277 1.00 0.00 C ATOM 1156 SD MET A 221 -2.001 -6.191 -2.314 1.00 0.00 S ATOM 1157 CE MET A 221 -1.503 -7.747 -1.608 1.00 0.00 C ATOM 0 H MET A 221 -0.401 -2.287 -0.049 1.00 0.00 H new ATOM 0 HA MET A 221 -1.119 -4.180 2.055 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.244 -6.064 0.574 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.543 -4.928 0.267 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.248 -4.025 -1.654 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.024 -5.246 -1.369 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.762 -8.556 -2.291 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.426 -7.743 -1.442 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.016 -7.896 -0.658 1.00 0.00 H new ATOM 1167 N ARG A 222 1.211 -5.073 1.796 1.00 0.00 N ATOM 1168 CA ARG A 222 2.617 -5.263 1.915 1.00 0.00 C ATOM 1169 C ARG A 222 2.984 -6.510 1.242 1.00 0.00 C ATOM 1170 O ARG A 222 2.315 -7.530 1.362 1.00 0.00 O ATOM 1171 CB ARG A 222 3.033 -5.235 3.378 1.00 0.00 C ATOM 1172 CG ARG A 222 2.578 -3.969 4.110 1.00 0.00 C ATOM 1173 CD ARG A 222 2.937 -3.991 5.586 1.00 0.00 C ATOM 1174 NE ARG A 222 2.411 -2.811 6.301 1.00 0.00 N ATOM 1175 CZ ARG A 222 3.139 -1.728 6.662 1.00 0.00 C ATOM 1176 NH1 ARG A 222 4.397 -1.596 6.249 1.00 0.00 N ATOM 1177 NH2 ARG A 222 2.590 -0.771 7.412 1.00 0.00 N ATOM 0 H ARG A 222 0.646 -5.696 2.373 1.00 0.00 H new ATOM 0 HA ARG A 222 3.155 -4.449 1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.620 -6.108 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.118 -5.314 3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.035 -3.098 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.499 -3.859 4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.540 -4.898 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 222 4.021 -4.027 5.695 1.00 0.00 H new ATOM 0 HE ARG A 222 1.420 -2.812 6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 222 4.817 -2.313 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 222 4.941 -0.778 6.524 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.620 -0.854 7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.141 0.044 7.683 1.00 0.00 H new ATOM 1191 N VAL A 223 4.029 -6.408 0.523 1.00 0.00 N ATOM 1192 CA VAL A 223 4.458 -7.411 -0.332 1.00 0.00 C ATOM 1193 C VAL A 223 5.704 -8.063 0.203 1.00 0.00 C ATOM 1194 O VAL A 223 6.592 -7.398 0.752 1.00 0.00 O ATOM 1195 CB VAL A 223 4.679 -6.805 -1.715 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.191 -7.803 -2.653 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.390 -6.226 -2.234 1.00 0.00 C ATOM 0 H VAL A 223 4.628 -5.583 0.522 1.00 0.00 H new ATOM 0 HA VAL A 223 3.703 -8.193 -0.407 1.00 0.00 H new ATOM 0 HB VAL A 223 5.421 -6.012 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.339 -7.342 -3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.142 -8.192 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.475 -8.620 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.556 -5.795 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.639 -7.013 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 223 3.040 -5.450 -1.554 1.00 0.00 H new ATOM 1207 N GLN A 224 5.769 -9.335 0.029 1.00 0.00 N ATOM 1208 CA GLN A 224 6.828 -10.117 0.560 1.00 0.00 C ATOM 1209 C GLN A 224 7.850 -10.440 -0.507 1.00 0.00 C ATOM 1210 O GLN A 224 7.637 -10.203 -1.706 1.00 0.00 O ATOM 1211 CB GLN A 224 6.276 -11.384 1.217 1.00 0.00 C ATOM 1212 CG GLN A 224 5.323 -11.070 2.354 1.00 0.00 C ATOM 1213 CD GLN A 224 4.743 -12.290 3.042 1.00 0.00 C ATOM 1214 OE1 GLN A 224 4.571 -13.352 2.443 1.00 0.00 O ATOM 1215 NE2 GLN A 224 4.437 -12.142 4.308 1.00 0.00 N ATOM 0 H GLN A 224 5.077 -9.870 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 224 7.338 -9.537 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 224 5.760 -11.985 0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.103 -11.986 1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.847 -10.466 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 224 4.504 -10.462 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 224 4.594 -11.246 4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 224 4.042 -12.923 4.832 1.00 0.00 H new ATOM 1314 N SER A 232 11.338 -6.687 1.987 1.00 0.00 N ATOM 1315 CA SER A 232 9.915 -6.541 1.664 1.00 0.00 C ATOM 1316 C SER A 232 9.697 -5.391 0.678 1.00 0.00 C ATOM 1317 O SER A 232 10.631 -4.650 0.347 1.00 0.00 O ATOM 1318 CB SER A 232 9.066 -6.352 2.934 1.00 0.00 C ATOM 1319 OG SER A 232 9.293 -7.426 3.849 1.00 0.00 O ATOM 0 HA SER A 232 9.586 -7.464 1.186 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.316 -5.403 3.408 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.009 -6.308 2.670 1.00 0.00 H new ATOM 0 HG SER A 232 10.216 -7.743 3.759 1.00 0.00 H new ATOM 1325 N TRP A 233 8.500 -5.277 0.172 1.00 0.00 N ATOM 1326 CA TRP A 233 8.160 -4.190 -0.697 1.00 0.00 C ATOM 1327 C TRP A 233 6.815 -3.689 -0.242 1.00 0.00 C ATOM 1328 O TRP A 233 6.046 -4.448 0.368 1.00 0.00 O ATOM 1329 CB TRP A 233 8.032 -4.616 -2.153 1.00 0.00 C ATOM 1330 CG TRP A 233 9.053 -5.560 -2.692 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.937 -6.912 -2.764 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.317 -5.232 -3.267 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.039 -7.445 -3.355 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.913 -6.439 -3.663 1.00 0.00 C ATOM 1335 CE3 TRP A 233 11.006 -4.040 -3.483 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.162 -6.492 -4.265 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.246 -4.093 -4.080 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.815 -5.311 -4.465 1.00 0.00 C ATOM 0 H TRP A 233 7.739 -5.932 0.350 1.00 0.00 H new ATOM 0 HA TRP A 233 8.948 -3.439 -0.646 1.00 0.00 H new ATOM 0 HB2 TRP A 233 7.051 -5.073 -2.284 1.00 0.00 H new ATOM 0 HB3 TRP A 233 8.049 -3.716 -2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.092 -7.480 -2.404 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.190 -8.437 -3.539 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.576 -3.094 -3.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.601 -7.433 -4.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.789 -3.176 -4.254 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.790 -5.317 -4.930 1.00 0.00 H new ATOM 1349 N TRP A 234 6.505 -2.465 -0.515 1.00 0.00 N ATOM 1350 CA TRP A 234 5.261 -1.909 -0.055 1.00 0.00 C ATOM 1351 C TRP A 234 4.502 -1.367 -1.266 1.00 0.00 C ATOM 1352 O TRP A 234 5.143 -0.795 -2.179 1.00 0.00 O ATOM 1353 CB TRP A 234 5.539 -0.784 0.961 1.00 0.00 C ATOM 1354 CG TRP A 234 6.648 -1.083 1.972 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.816 -0.406 2.091 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.715 -2.140 2.959 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.588 -0.943 3.093 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.942 -2.001 3.634 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.872 -3.169 3.341 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.336 -2.848 4.662 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.271 -4.016 4.364 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.490 -3.847 5.011 1.00 0.00 C ATOM 0 H TRP A 234 7.090 -1.826 -1.053 1.00 0.00 H new ATOM 0 HA TRP A 234 4.661 -2.672 0.440 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.801 0.122 0.414 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.619 -0.572 1.506 1.00 0.00 H new ATOM 0 HD1 TRP A 234 8.101 0.439 1.482 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.503 -0.598 3.383 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.920 -3.310 2.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 9.282 -2.715 5.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.621 -4.824 4.665 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.767 -4.524 5.806 1.00 0.00 H new ATOM 1373 N ILE A 235 3.163 -1.611 -1.331 1.00 0.00 N ATOM 1374 CA ILE A 235 2.335 -1.112 -2.474 1.00 0.00 C ATOM 1375 C ILE A 235 1.001 -0.545 -2.001 1.00 0.00 C ATOM 1376 O ILE A 235 0.597 -0.753 -0.849 1.00 0.00 O ATOM 1377 CB ILE A 235 1.982 -2.235 -3.505 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.798 -3.037 -3.080 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.117 -3.173 -3.650 1.00 0.00 C ATOM 1380 CD1 ILE A 235 0.199 -3.741 -4.225 1.00 0.00 C ATOM 0 H ILE A 235 2.642 -2.135 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 235 2.953 -0.346 -2.942 1.00 0.00 H new ATOM 0 HB ILE A 235 1.761 -1.730 -4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 235 1.097 -3.759 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.056 -2.382 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.858 -3.949 -4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.995 -2.631 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.336 -3.631 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.662 -4.318 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.121 -3.014 -4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.936 -4.413 -4.665 1.00 0.00 H new ATOM 1392 N ILE A 236 0.317 0.150 -2.896 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.060 0.527 -2.673 1.00 0.00 C ATOM 1394 C ILE A 236 -1.847 -0.617 -3.282 1.00 0.00 C ATOM 1395 O ILE A 236 -1.536 -1.021 -4.390 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.470 1.818 -3.426 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.434 2.901 -3.302 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.843 2.330 -3.006 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.266 3.116 -4.590 1.00 0.00 C ATOM 0 H ILE A 236 0.701 0.464 -3.788 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.232 0.713 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.536 1.540 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.909 3.829 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.289 2.631 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -3.080 3.236 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.595 1.568 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.838 2.553 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.010 3.904 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.760 2.193 -4.894 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.456 3.409 -5.352 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.818 -1.135 -2.587 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.568 -2.314 -3.022 1.00 0.00 C ATOM 1413 C ASN A 237 -4.518 -1.960 -4.148 1.00 0.00 C ATOM 1414 O ASN A 237 -5.494 -1.247 -3.941 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.370 -2.897 -1.860 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.198 -4.115 -2.247 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -4.840 -4.872 -3.146 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.300 -4.315 -1.564 1.00 0.00 N ATOM 0 H ASN A 237 -3.127 -0.759 -1.691 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.849 -3.053 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.685 -3.172 -1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.033 -2.128 -1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.890 -5.120 -1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.566 -3.665 -0.824 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.231 -2.427 -5.352 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.076 -2.179 -6.501 1.00 0.00 C ATOM 1427 C PRO A 238 -6.157 -3.278 -6.650 1.00 0.00 C ATOM 1428 O PRO A 238 -7.226 -3.059 -7.226 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.075 -2.256 -7.660 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.027 -3.230 -7.202 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.031 -3.201 -5.698 1.00 0.00 C ATOM 0 HA PRO A 238 -5.621 -1.237 -6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -4.557 -2.596 -8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.641 -1.279 -7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -3.245 -4.233 -7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.047 -2.954 -7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.073 -4.207 -5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.128 -2.731 -5.307 1.00 0.00 H new ATOM 1439 N ASP A 239 -5.856 -4.437 -6.064 1.00 0.00 N ATOM 1440 CA ASP A 239 -6.620 -5.658 -6.145 1.00 0.00 C ATOM 1441 C ASP A 239 -5.797 -6.729 -5.454 1.00 0.00 C ATOM 1442 O ASP A 239 -6.312 -7.581 -4.729 1.00 0.00 O ATOM 1443 CB ASP A 239 -6.882 -6.092 -7.611 1.00 0.00 C ATOM 1444 CG ASP A 239 -5.630 -6.479 -8.387 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -4.848 -5.590 -8.755 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -5.394 -7.689 -8.604 1.00 0.00 O ATOM 0 H ASP A 239 -5.021 -4.543 -5.489 1.00 0.00 H new ATOM 0 HA ASP A 239 -7.593 -5.508 -5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -7.569 -6.938 -7.609 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.381 -5.277 -8.134 1.00 0.00 H new ATOM 1451 N GLY A 240 -4.499 -6.642 -5.671 1.00 0.00 N ATOM 1452 CA GLY A 240 -3.560 -7.551 -5.081 1.00 0.00 C ATOM 1453 C GLY A 240 -2.679 -8.157 -6.134 1.00 0.00 C ATOM 1454 O GLY A 240 -2.475 -9.363 -6.159 1.00 0.00 O ATOM 0 H GLY A 240 -4.073 -5.932 -6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.950 -7.026 -4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.093 -8.338 -4.548 1.00 0.00 H new ATOM 1458 N GLY A 241 -2.197 -7.318 -7.042 1.00 0.00 N ATOM 1459 CA GLY A 241 -1.360 -7.790 -8.126 1.00 0.00 C ATOM 1460 C GLY A 241 -0.005 -8.270 -7.657 1.00 0.00 C ATOM 1461 O GLY A 241 0.487 -9.294 -8.114 1.00 0.00 O ATOM 0 H GLY A 241 -2.373 -6.313 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.869 -8.603 -8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.225 -6.987 -8.850 1.00 0.00 H new ATOM 1465 N LYS A 242 0.583 -7.537 -6.729 1.00 0.00 N ATOM 1466 CA LYS A 242 1.898 -7.871 -6.222 1.00 0.00 C ATOM 1467 C LYS A 242 1.803 -8.969 -5.163 1.00 0.00 C ATOM 1468 O LYS A 242 0.769 -9.106 -4.489 1.00 0.00 O ATOM 1469 CB LYS A 242 2.645 -6.643 -5.657 1.00 0.00 C ATOM 1470 CG LYS A 242 3.245 -5.597 -6.656 1.00 0.00 C ATOM 1471 CD LYS A 242 2.232 -4.761 -7.456 1.00 0.00 C ATOM 1472 CE LYS A 242 1.837 -5.412 -8.768 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.957 -5.448 -9.747 1.00 0.00 N ATOM 0 H LYS A 242 0.168 -6.704 -6.311 1.00 0.00 H new ATOM 0 HA LYS A 242 2.479 -8.238 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.957 -6.113 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.461 -7.011 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.884 -4.915 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.885 -6.126 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.339 -4.604 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.658 -3.778 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.494 -6.429 -8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.997 -4.868 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.799 -4.729 -10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.853 -5.252 -9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.002 -6.389 -10.188 1.00 0.00 H new