USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 676 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 169 THR OG1 : rot -91:sc= -0.0941 USER MOD Set 1.2: A 172 GLN :FLIP amide:sc= 0.298 F(o=-0.49,f=0.2) USER MOD Set 2.1: A 125 GLN : amide:sc= -2.06 K(o=-6.5,f=-12!) USER MOD Set 2.2: A 162 HIS :FLIP no HD1:sc= -4.42 F(o=-7.7,f=-6.5) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 102 GLN : amide:sc= -0.0608 X(o=-0.061,f=-0.52) USER MOD Single : A 111 CYS SG : rot 63:sc= -0.0154 USER MOD Single : A 112 SER OG : rot 180:sc= -0.0904 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 75:sc= -1.45 USER MOD Single : A 122 TYR OH : rot -38:sc= 0.56 USER MOD Single : A 123 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 126 SER OG : rot -32:sc= 0.962 USER MOD Single : A 142 SER OG : rot -45:sc= 0.0337 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= -2.7 K(o=-2.7,f=-5.8!) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -175:sc= 0.0732 (180deg=0.0703) USER MOD Single : A 159 MET CE :methyl -170:sc= -2.05 (180deg=-2.26) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 87:sc= 0.0532 USER MOD Single : A 180 ASN : amide:sc= 0.166 X(o=0.17,f=-0.051) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl -140:sc= -0.0805 (180deg=-0.221) USER MOD Single : A 187 TYR OH : rot 180:sc= -0.0285 USER MOD ----------------------------------------------------------------- ATOM 142 N GLU A 89 15.054 6.192 -9.249 1.00 0.00 N ATOM 143 CA GLU A 89 14.522 5.474 -8.095 1.00 0.00 C ATOM 144 C GLU A 89 13.046 5.800 -7.893 1.00 0.00 C ATOM 145 O GLU A 89 12.268 4.960 -7.440 1.00 0.00 O ATOM 146 CB GLU A 89 15.319 5.825 -6.839 1.00 0.00 C ATOM 147 CG GLU A 89 14.774 5.189 -5.570 1.00 0.00 C ATOM 148 CD GLU A 89 13.915 6.142 -4.763 1.00 0.00 C ATOM 149 OE1 GLU A 89 13.132 6.899 -5.376 1.00 0.00 O ATOM 150 OE2 GLU A 89 14.024 6.133 -3.519 1.00 0.00 O ATOM 0 HA GLU A 89 14.616 4.404 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.354 5.511 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.328 6.908 -6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.186 4.309 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.605 4.845 -4.954 1.00 0.00 H new ATOM 157 N ASP A 90 12.663 7.021 -8.248 1.00 0.00 N ATOM 158 CA ASP A 90 11.275 7.444 -8.123 1.00 0.00 C ATOM 159 C ASP A 90 10.436 6.757 -9.192 1.00 0.00 C ATOM 160 O ASP A 90 9.375 6.202 -8.910 1.00 0.00 O ATOM 161 CB ASP A 90 11.162 8.964 -8.257 1.00 0.00 C ATOM 162 CG ASP A 90 10.188 9.561 -7.260 1.00 0.00 C ATOM 163 OD1 ASP A 90 8.982 9.629 -7.577 1.00 0.00 O ATOM 164 OD2 ASP A 90 10.631 9.961 -6.163 1.00 0.00 O ATOM 0 H ASP A 90 13.291 7.732 -8.623 1.00 0.00 H new ATOM 0 HA ASP A 90 10.906 7.161 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.145 9.413 -8.114 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.842 9.214 -9.268 1.00 0.00 H new ATOM 169 N ILE A 91 10.932 6.799 -10.423 1.00 0.00 N ATOM 170 CA ILE A 91 10.249 6.180 -11.549 1.00 0.00 C ATOM 171 C ILE A 91 10.090 4.677 -11.336 1.00 0.00 C ATOM 172 O ILE A 91 9.028 4.111 -11.597 1.00 0.00 O ATOM 173 CB ILE A 91 11.022 6.417 -12.863 1.00 0.00 C ATOM 174 CG1 ILE A 91 11.195 7.915 -13.120 1.00 0.00 C ATOM 175 CG2 ILE A 91 10.311 5.749 -14.030 1.00 0.00 C ATOM 176 CD1 ILE A 91 9.890 8.679 -13.147 1.00 0.00 C ATOM 0 H ILE A 91 11.810 7.258 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 91 9.264 6.641 -11.619 1.00 0.00 H new ATOM 0 HB ILE A 91 12.011 5.970 -12.766 1.00 0.00 H new ATOM 0 HG12 ILE A 91 11.837 8.336 -12.346 1.00 0.00 H new ATOM 0 HG13 ILE A 91 11.708 8.055 -14.071 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.871 5.927 -14.948 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.243 4.676 -13.849 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.308 6.164 -14.131 1.00 0.00 H new ATOM 0 HD11 ILE A 91 10.090 9.734 -13.334 1.00 0.00 H new ATOM 0 HD12 ILE A 91 9.254 8.284 -13.939 1.00 0.00 H new ATOM 0 HD13 ILE A 91 9.385 8.570 -12.187 1.00 0.00 H new ATOM 188 N THR A 92 11.157 4.037 -10.871 1.00 0.00 N ATOM 189 CA THR A 92 11.141 2.600 -10.636 1.00 0.00 C ATOM 190 C THR A 92 10.229 2.234 -9.463 1.00 0.00 C ATOM 191 O THR A 92 9.386 1.346 -9.582 1.00 0.00 O ATOM 192 CB THR A 92 12.566 2.079 -10.394 1.00 0.00 C ATOM 193 OG1 THR A 92 12.615 0.671 -10.535 1.00 0.00 O ATOM 194 CG2 THR A 92 13.112 2.419 -9.026 1.00 0.00 C ATOM 0 H THR A 92 12.043 4.491 -10.650 1.00 0.00 H new ATOM 0 HA THR A 92 10.740 2.121 -11.529 1.00 0.00 H new ATOM 0 HB THR A 92 13.181 2.577 -11.144 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.531 0.358 -10.379 1.00 0.00 H new ATOM 0 HG21 THR A 92 14.121 2.019 -8.927 1.00 0.00 H new ATOM 0 HG22 THR A 92 13.137 3.502 -8.903 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.472 1.982 -8.260 1.00 0.00 H new ATOM 202 N ARG A 93 10.420 2.897 -8.323 1.00 0.00 N ATOM 203 CA ARG A 93 9.634 2.610 -7.133 1.00 0.00 C ATOM 204 C ARG A 93 8.133 2.704 -7.407 1.00 0.00 C ATOM 205 O ARG A 93 7.356 1.901 -6.890 1.00 0.00 O ATOM 206 CB ARG A 93 10.053 3.546 -5.994 1.00 0.00 C ATOM 207 CG ARG A 93 9.433 4.935 -6.053 1.00 0.00 C ATOM 208 CD ARG A 93 8.320 5.096 -5.030 1.00 0.00 C ATOM 209 NE ARG A 93 8.762 5.843 -3.855 1.00 0.00 N ATOM 210 CZ ARG A 93 8.893 7.168 -3.825 1.00 0.00 C ATOM 211 NH1 ARG A 93 8.611 7.894 -4.900 1.00 0.00 N ATOM 212 NH2 ARG A 93 9.307 7.769 -2.717 1.00 0.00 N ATOM 0 H ARG A 93 11.113 3.636 -8.203 1.00 0.00 H new ATOM 0 HA ARG A 93 9.833 1.581 -6.832 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.785 3.083 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.138 3.646 -6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 93 10.203 5.685 -5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.038 5.115 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.476 5.610 -5.490 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.965 4.112 -4.722 1.00 0.00 H new ATOM 0 HE ARG A 93 8.983 5.319 -3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.292 7.437 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.713 8.908 -4.871 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.525 7.216 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.407 8.784 -2.694 1.00 0.00 H new ATOM 226 N TYR A 94 7.723 3.672 -8.220 1.00 0.00 N ATOM 227 CA TYR A 94 6.311 3.834 -8.547 1.00 0.00 C ATOM 228 C TYR A 94 5.833 2.685 -9.428 1.00 0.00 C ATOM 229 O TYR A 94 4.826 2.039 -9.134 1.00 0.00 O ATOM 230 CB TYR A 94 6.079 5.169 -9.257 1.00 0.00 C ATOM 231 CG TYR A 94 4.624 5.445 -9.563 1.00 0.00 C ATOM 232 CD1 TYR A 94 3.642 5.241 -8.602 1.00 0.00 C ATOM 233 CD2 TYR A 94 4.233 5.910 -10.812 1.00 0.00 C ATOM 234 CE1 TYR A 94 2.312 5.491 -8.878 1.00 0.00 C ATOM 235 CE2 TYR A 94 2.905 6.163 -11.096 1.00 0.00 C ATOM 236 CZ TYR A 94 1.948 5.952 -10.125 1.00 0.00 C ATOM 237 OH TYR A 94 0.624 6.203 -10.403 1.00 0.00 O ATOM 0 H TYR A 94 8.343 4.351 -8.661 1.00 0.00 H new ATOM 0 HA TYR A 94 5.740 3.825 -7.619 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.471 5.975 -8.636 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.646 5.180 -10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 94 3.923 4.881 -7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.980 6.077 -11.574 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.560 5.326 -8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.618 6.524 -12.073 1.00 0.00 H new ATOM 0 HH TYR A 94 0.538 6.523 -11.325 1.00 0.00 H new ATOM 247 N TYR A 95 6.567 2.433 -10.507 1.00 0.00 N ATOM 248 CA TYR A 95 6.224 1.359 -11.431 1.00 0.00 C ATOM 249 C TYR A 95 6.269 0.005 -10.729 1.00 0.00 C ATOM 250 O TYR A 95 5.556 -0.925 -11.107 1.00 0.00 O ATOM 251 CB TYR A 95 7.180 1.359 -12.625 1.00 0.00 C ATOM 252 CG TYR A 95 6.717 2.231 -13.772 1.00 0.00 C ATOM 253 CD1 TYR A 95 6.518 3.595 -13.597 1.00 0.00 C ATOM 254 CD2 TYR A 95 6.479 1.689 -15.029 1.00 0.00 C ATOM 255 CE1 TYR A 95 6.095 4.394 -14.642 1.00 0.00 C ATOM 256 CE2 TYR A 95 6.056 2.482 -16.079 1.00 0.00 C ATOM 257 CZ TYR A 95 5.866 3.833 -15.881 1.00 0.00 C ATOM 258 OH TYR A 95 5.445 4.625 -16.924 1.00 0.00 O ATOM 0 H TYR A 95 7.403 2.958 -10.763 1.00 0.00 H new ATOM 0 HA TYR A 95 5.209 1.531 -11.789 1.00 0.00 H new ATOM 0 HB2 TYR A 95 8.161 1.699 -12.294 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.301 0.337 -12.983 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.697 4.038 -12.628 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.627 0.631 -15.188 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.944 5.453 -14.489 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.875 2.045 -17.050 1.00 0.00 H new ATOM 0 HH TYR A 95 5.331 4.075 -17.727 1.00 0.00 H new ATOM 268 N LEU A 96 7.108 -0.098 -9.702 1.00 0.00 N ATOM 269 CA LEU A 96 7.243 -1.337 -8.945 1.00 0.00 C ATOM 270 C LEU A 96 5.970 -1.632 -8.158 1.00 0.00 C ATOM 271 O LEU A 96 5.378 -2.702 -8.292 1.00 0.00 O ATOM 272 CB LEU A 96 8.436 -1.243 -7.990 1.00 0.00 C ATOM 273 CG LEU A 96 9.280 -2.511 -7.880 1.00 0.00 C ATOM 274 CD1 LEU A 96 9.758 -2.955 -9.254 1.00 0.00 C ATOM 275 CD2 LEU A 96 10.464 -2.281 -6.952 1.00 0.00 C ATOM 0 H LEU A 96 7.704 0.662 -9.375 1.00 0.00 H new ATOM 0 HA LEU A 96 7.411 -2.152 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 96 9.078 -0.425 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.067 -0.983 -6.998 1.00 0.00 H new ATOM 0 HG LEU A 96 8.660 -3.303 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.358 -3.860 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.897 -3.158 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.362 -2.166 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.056 -3.194 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 96 11.084 -1.475 -7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.102 -2.009 -5.961 1.00 0.00 H new ATOM 287 N CYS A 97 5.556 -0.671 -7.338 1.00 0.00 N ATOM 288 CA CYS A 97 4.353 -0.820 -6.527 1.00 0.00 C ATOM 289 C CYS A 97 3.147 -1.156 -7.398 1.00 0.00 C ATOM 290 O CYS A 97 2.312 -1.983 -7.028 1.00 0.00 O ATOM 291 CB CYS A 97 4.083 0.461 -5.736 1.00 0.00 C ATOM 292 SG CYS A 97 2.741 0.318 -4.534 1.00 0.00 S ATOM 0 H CYS A 97 6.037 0.220 -7.218 1.00 0.00 H new ATOM 0 HA CYS A 97 4.516 -1.642 -5.830 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.995 0.752 -5.214 1.00 0.00 H new ATOM 0 HB3 CYS A 97 3.846 1.263 -6.435 1.00 0.00 H new ATOM 0 HG CYS A 97 2.591 1.451 -3.915 1.00 0.00 H new ATOM 298 N LEU A 98 3.063 -0.513 -8.558 1.00 0.00 N ATOM 299 CA LEU A 98 1.960 -0.748 -9.482 1.00 0.00 C ATOM 300 C LEU A 98 1.935 -2.204 -9.933 1.00 0.00 C ATOM 301 O LEU A 98 0.888 -2.852 -9.917 1.00 0.00 O ATOM 302 CB LEU A 98 2.080 0.173 -10.698 1.00 0.00 C ATOM 303 CG LEU A 98 1.521 1.583 -10.500 1.00 0.00 C ATOM 304 CD1 LEU A 98 1.674 2.401 -11.773 1.00 0.00 C ATOM 305 CD2 LEU A 98 0.062 1.523 -10.075 1.00 0.00 C ATOM 0 H LEU A 98 3.745 0.174 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 98 1.028 -0.529 -8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.132 0.251 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.564 -0.291 -11.539 1.00 0.00 H new ATOM 0 HG LEU A 98 2.089 2.071 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.271 3.401 -11.613 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.730 2.473 -12.035 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.131 1.916 -12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.319 2.535 -9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.521 1.016 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.021 0.975 -9.137 1.00 0.00 H new ATOM 317 N GLN A 99 3.096 -2.714 -10.332 1.00 0.00 N ATOM 318 CA GLN A 99 3.208 -4.096 -10.785 1.00 0.00 C ATOM 319 C GLN A 99 2.904 -5.066 -9.648 1.00 0.00 C ATOM 320 O GLN A 99 2.133 -6.011 -9.814 1.00 0.00 O ATOM 321 CB GLN A 99 4.609 -4.361 -11.340 1.00 0.00 C ATOM 322 CG GLN A 99 4.608 -5.150 -12.639 1.00 0.00 C ATOM 323 CD GLN A 99 5.971 -5.725 -12.972 1.00 0.00 C ATOM 324 OE1 GLN A 99 7.001 -5.106 -12.707 1.00 0.00 O ATOM 325 NE2 GLN A 99 5.983 -6.917 -13.559 1.00 0.00 N ATOM 0 H GLN A 99 3.972 -2.191 -10.351 1.00 0.00 H new ATOM 0 HA GLN A 99 2.477 -4.254 -11.578 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.112 -3.408 -11.503 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.190 -4.905 -10.595 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.883 -5.961 -12.567 1.00 0.00 H new ATOM 0 HG3 GLN A 99 4.282 -4.503 -13.453 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.105 -7.395 -13.760 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.870 -7.354 -13.808 1.00 0.00 H new ATOM 334 N LEU A 100 3.515 -4.827 -8.492 1.00 0.00 N ATOM 335 CA LEU A 100 3.309 -5.680 -7.327 1.00 0.00 C ATOM 336 C LEU A 100 1.841 -5.687 -6.912 1.00 0.00 C ATOM 337 O LEU A 100 1.259 -6.744 -6.666 1.00 0.00 O ATOM 338 CB LEU A 100 4.181 -5.208 -6.160 1.00 0.00 C ATOM 339 CG LEU A 100 5.519 -5.936 -6.014 1.00 0.00 C ATOM 340 CD1 LEU A 100 6.342 -5.318 -4.895 1.00 0.00 C ATOM 341 CD2 LEU A 100 5.293 -7.419 -5.757 1.00 0.00 C ATOM 0 H LEU A 100 4.157 -4.050 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 100 3.597 -6.696 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.376 -4.142 -6.280 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.618 -5.327 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 100 6.074 -5.830 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.290 -5.848 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.533 -4.269 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.794 -5.393 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.255 -7.921 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.719 -7.546 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.743 -7.853 -6.592 1.00 0.00 H new ATOM 353 N ARG A 101 1.246 -4.501 -6.840 1.00 0.00 N ATOM 354 CA ARG A 101 -0.155 -4.367 -6.458 1.00 0.00 C ATOM 355 C ARG A 101 -1.064 -5.053 -7.475 1.00 0.00 C ATOM 356 O ARG A 101 -2.150 -5.522 -7.134 1.00 0.00 O ATOM 357 CB ARG A 101 -0.529 -2.887 -6.331 1.00 0.00 C ATOM 358 CG ARG A 101 -1.999 -2.646 -6.021 1.00 0.00 C ATOM 359 CD ARG A 101 -2.199 -2.137 -4.602 1.00 0.00 C ATOM 360 NE ARG A 101 -1.871 -3.154 -3.604 1.00 0.00 N ATOM 361 CZ ARG A 101 -2.447 -3.236 -2.405 1.00 0.00 C ATOM 362 NH1 ARG A 101 -3.375 -2.358 -2.042 1.00 0.00 N ATOM 363 NH2 ARG A 101 -2.090 -4.197 -1.565 1.00 0.00 N ATOM 0 H ARG A 101 1.713 -3.617 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.294 -4.853 -5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.076 -2.436 -5.545 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.276 -2.377 -7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.406 -1.923 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.556 -3.573 -6.157 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.576 -1.257 -4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.235 -1.822 -4.472 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.157 -3.843 -3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.652 -1.614 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.811 -2.428 -1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.375 -4.872 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.530 -4.261 -0.647 1.00 0.00 H new ATOM 377 N GLN A 102 -0.614 -5.109 -8.725 1.00 0.00 N ATOM 378 CA GLN A 102 -1.388 -5.738 -9.789 1.00 0.00 C ATOM 379 C GLN A 102 -1.421 -7.254 -9.622 1.00 0.00 C ATOM 380 O GLN A 102 -2.447 -7.892 -9.857 1.00 0.00 O ATOM 381 CB GLN A 102 -0.803 -5.377 -11.156 1.00 0.00 C ATOM 382 CG GLN A 102 -1.428 -4.138 -11.776 1.00 0.00 C ATOM 383 CD GLN A 102 -1.829 -4.347 -13.223 1.00 0.00 C ATOM 384 OE1 GLN A 102 -1.195 -5.112 -13.951 1.00 0.00 O ATOM 385 NE2 GLN A 102 -2.887 -3.667 -13.648 1.00 0.00 N ATOM 0 H GLN A 102 0.283 -4.726 -9.025 1.00 0.00 H new ATOM 0 HA GLN A 102 -2.410 -5.364 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.271 -5.219 -11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.938 -6.220 -11.834 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.306 -3.851 -11.198 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.721 -3.310 -11.715 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.383 -3.044 -13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.204 -3.768 -14.612 1.00 0.00 H new ATOM 394 N ASP A 103 -0.292 -7.826 -9.218 1.00 0.00 N ATOM 395 CA ASP A 103 -0.196 -9.268 -9.024 1.00 0.00 C ATOM 396 C ASP A 103 -0.988 -9.710 -7.798 1.00 0.00 C ATOM 397 O ASP A 103 -1.559 -10.800 -7.776 1.00 0.00 O ATOM 398 CB ASP A 103 1.268 -9.687 -8.876 1.00 0.00 C ATOM 399 CG ASP A 103 2.062 -9.475 -10.150 1.00 0.00 C ATOM 400 OD1 ASP A 103 1.623 -8.668 -10.996 1.00 0.00 O ATOM 401 OD2 ASP A 103 3.124 -10.115 -10.302 1.00 0.00 O ATOM 0 H ASP A 103 0.568 -7.314 -9.019 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.621 -9.754 -9.902 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.726 -9.118 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 103 1.315 -10.738 -8.593 1.00 0.00 H new ATOM 406 N ILE A 104 -1.015 -8.859 -6.777 1.00 0.00 N ATOM 407 CA ILE A 104 -1.734 -9.166 -5.546 1.00 0.00 C ATOM 408 C ILE A 104 -3.245 -9.160 -5.768 1.00 0.00 C ATOM 409 O ILE A 104 -3.929 -10.135 -5.457 1.00 0.00 O ATOM 410 CB ILE A 104 -1.385 -8.164 -4.427 1.00 0.00 C ATOM 411 CG1 ILE A 104 0.132 -8.068 -4.251 1.00 0.00 C ATOM 412 CG2 ILE A 104 -2.049 -8.574 -3.121 1.00 0.00 C ATOM 413 CD1 ILE A 104 0.602 -6.705 -3.791 1.00 0.00 C ATOM 0 H ILE A 104 -0.548 -7.952 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.422 -10.165 -5.241 1.00 0.00 H new ATOM 0 HB ILE A 104 -1.762 -7.182 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.454 -8.817 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.616 -8.310 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.793 -7.856 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.131 -8.595 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.700 -9.565 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.687 -6.710 -3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.311 -5.953 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.147 -6.469 -2.829 1.00 0.00 H new ATOM 425 N VAL A 105 -3.760 -8.056 -6.302 1.00 0.00 N ATOM 426 CA VAL A 105 -5.191 -7.925 -6.557 1.00 0.00 C ATOM 427 C VAL A 105 -5.694 -9.017 -7.497 1.00 0.00 C ATOM 428 O VAL A 105 -6.841 -9.454 -7.395 1.00 0.00 O ATOM 429 CB VAL A 105 -5.535 -6.545 -7.153 1.00 0.00 C ATOM 430 CG1 VAL A 105 -5.268 -5.445 -6.137 1.00 0.00 C ATOM 431 CG2 VAL A 105 -4.754 -6.298 -8.436 1.00 0.00 C ATOM 0 H VAL A 105 -3.208 -7.240 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.689 -8.029 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.597 -6.534 -7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.516 -4.478 -6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.881 -5.611 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.215 -5.457 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.014 -5.318 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.685 -6.331 -8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.003 -7.067 -9.167 1.00 0.00 H new ATOM 441 N ALA A 106 -4.836 -9.452 -8.414 1.00 0.00 N ATOM 442 CA ALA A 106 -5.203 -10.491 -9.369 1.00 0.00 C ATOM 443 C ALA A 106 -5.050 -11.888 -8.768 1.00 0.00 C ATOM 444 O ALA A 106 -5.370 -12.886 -9.414 1.00 0.00 O ATOM 445 CB ALA A 106 -4.361 -10.364 -10.630 1.00 0.00 C ATOM 0 H ALA A 106 -3.883 -9.102 -8.516 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.254 -10.354 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.643 -11.145 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.529 -9.387 -11.083 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.306 -10.469 -10.375 1.00 0.00 H new ATOM 451 N GLY A 107 -4.558 -11.957 -7.533 1.00 0.00 N ATOM 452 CA GLY A 107 -4.375 -13.240 -6.881 1.00 0.00 C ATOM 453 C GLY A 107 -3.322 -14.089 -7.564 1.00 0.00 C ATOM 454 O GLY A 107 -3.502 -15.295 -7.735 1.00 0.00 O ATOM 0 H GLY A 107 -4.284 -11.149 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.090 -13.079 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.323 -13.779 -6.872 1.00 0.00 H new ATOM 458 N ARG A 108 -2.221 -13.458 -7.956 1.00 0.00 N ATOM 459 CA ARG A 108 -1.133 -14.161 -8.625 1.00 0.00 C ATOM 460 C ARG A 108 -0.080 -14.641 -7.626 1.00 0.00 C ATOM 461 O ARG A 108 0.963 -15.165 -8.018 1.00 0.00 O ATOM 462 CB ARG A 108 -0.482 -13.253 -9.671 1.00 0.00 C ATOM 463 CG ARG A 108 -0.137 -13.967 -10.967 1.00 0.00 C ATOM 464 CD ARG A 108 0.579 -13.044 -11.940 1.00 0.00 C ATOM 465 NE ARG A 108 -0.291 -12.618 -13.033 1.00 0.00 N ATOM 466 CZ ARG A 108 -0.660 -13.409 -14.038 1.00 0.00 C ATOM 467 NH1 ARG A 108 -0.239 -14.667 -14.091 1.00 0.00 N ATOM 468 NH2 ARG A 108 -1.453 -12.941 -14.993 1.00 0.00 N ATOM 0 H ARG A 108 -2.058 -12.460 -7.822 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.556 -15.036 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.156 -12.425 -9.891 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.427 -12.822 -9.251 1.00 0.00 H new ATOM 0 HG2 ARG A 108 0.494 -14.829 -10.751 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.049 -14.346 -11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.945 -12.167 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.451 -13.555 -12.349 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.636 -11.658 -13.026 1.00 0.00 H new ATOM 0 HH11 ARG A 108 0.370 -15.032 -13.359 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.525 -15.268 -14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.780 -11.975 -14.957 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.736 -13.547 -15.763 1.00 0.00 H new ATOM 482 N LEU A 109 -0.356 -14.463 -6.335 1.00 0.00 N ATOM 483 CA LEU A 109 0.572 -14.882 -5.292 1.00 0.00 C ATOM 484 C LEU A 109 -0.169 -15.119 -3.975 1.00 0.00 C ATOM 485 O LEU A 109 -1.007 -14.311 -3.575 1.00 0.00 O ATOM 486 CB LEU A 109 1.664 -13.825 -5.097 1.00 0.00 C ATOM 487 CG LEU A 109 3.098 -14.353 -5.163 1.00 0.00 C ATOM 488 CD1 LEU A 109 4.034 -13.287 -5.710 1.00 0.00 C ATOM 489 CD2 LEU A 109 3.558 -14.814 -3.788 1.00 0.00 C ATOM 0 H LEU A 109 -1.213 -14.032 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 109 1.037 -15.818 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.542 -13.054 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.514 -13.345 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 109 3.121 -15.208 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.050 -13.680 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.715 -13.003 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.009 -12.412 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.580 -15.187 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.520 -13.976 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.903 -15.610 -3.433 1.00 0.00 H new ATOM 501 N PRO A 110 0.129 -16.233 -3.282 1.00 0.00 N ATOM 502 CA PRO A 110 -0.520 -16.563 -2.008 1.00 0.00 C ATOM 503 C PRO A 110 -0.104 -15.621 -0.883 1.00 0.00 C ATOM 504 O PRO A 110 1.085 -15.447 -0.614 1.00 0.00 O ATOM 505 CB PRO A 110 -0.036 -17.986 -1.720 1.00 0.00 C ATOM 506 CG PRO A 110 1.258 -18.101 -2.448 1.00 0.00 C ATOM 507 CD PRO A 110 1.115 -17.255 -3.682 1.00 0.00 C ATOM 0 HA PRO A 110 -1.604 -16.471 -2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.096 -18.150 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.755 -18.727 -2.070 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.086 -17.753 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.469 -19.138 -2.708 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.064 -16.805 -3.973 1.00 0.00 H new ATOM 0 HD3 PRO A 110 0.765 -17.840 -4.532 1.00 0.00 H new ATOM 515 N CYS A 111 -1.090 -15.017 -0.228 1.00 0.00 N ATOM 516 CA CYS A 111 -0.829 -14.094 0.870 1.00 0.00 C ATOM 517 C CYS A 111 -1.811 -14.326 2.012 1.00 0.00 C ATOM 518 O CYS A 111 -2.800 -15.042 1.855 1.00 0.00 O ATOM 519 CB CYS A 111 -0.924 -12.647 0.383 1.00 0.00 C ATOM 520 SG CYS A 111 0.156 -12.266 -1.016 1.00 0.00 S ATOM 0 H CYS A 111 -2.079 -15.151 -0.439 1.00 0.00 H new ATOM 0 HA CYS A 111 0.181 -14.277 1.237 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.955 -12.437 0.099 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.679 -11.980 1.210 1.00 0.00 H new ATOM 0 HG CYS A 111 -0.192 -12.985 -2.041 1.00 0.00 H new ATOM 526 N SER A 112 -1.533 -13.721 3.161 1.00 0.00 N ATOM 527 CA SER A 112 -2.396 -13.870 4.327 1.00 0.00 C ATOM 528 C SER A 112 -3.288 -12.645 4.512 1.00 0.00 C ATOM 529 O SER A 112 -3.015 -11.576 3.967 1.00 0.00 O ATOM 530 CB SER A 112 -1.555 -14.095 5.584 1.00 0.00 C ATOM 531 OG SER A 112 -2.378 -14.270 6.724 1.00 0.00 O ATOM 0 H SER A 112 -0.719 -13.124 3.310 1.00 0.00 H new ATOM 0 HA SER A 112 -3.035 -14.738 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.923 -14.973 5.450 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.891 -13.244 5.738 1.00 0.00 H new ATOM 0 HG SER A 112 -1.816 -14.414 7.514 1.00 0.00 H new ATOM 537 N PHE A 113 -4.355 -12.813 5.288 1.00 0.00 N ATOM 538 CA PHE A 113 -5.294 -11.728 5.555 1.00 0.00 C ATOM 539 C PHE A 113 -4.576 -10.517 6.143 1.00 0.00 C ATOM 540 O PHE A 113 -4.767 -9.389 5.687 1.00 0.00 O ATOM 541 CB PHE A 113 -6.391 -12.206 6.511 1.00 0.00 C ATOM 542 CG PHE A 113 -7.331 -11.119 6.954 1.00 0.00 C ATOM 543 CD1 PHE A 113 -6.949 -10.211 7.928 1.00 0.00 C ATOM 544 CD2 PHE A 113 -8.595 -11.009 6.398 1.00 0.00 C ATOM 545 CE1 PHE A 113 -7.811 -9.212 8.340 1.00 0.00 C ATOM 546 CE2 PHE A 113 -9.462 -10.012 6.806 1.00 0.00 C ATOM 547 CZ PHE A 113 -9.068 -9.112 7.778 1.00 0.00 C ATOM 0 H PHE A 113 -4.591 -13.694 5.745 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.748 -11.429 4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.966 -12.993 6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.924 -12.650 7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.967 -10.284 8.370 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.907 -11.710 5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.501 -8.511 9.101 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.445 -9.937 6.366 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.743 -8.331 8.098 1.00 0.00 H new ATOM 557 N ALA A 114 -3.766 -10.754 7.169 1.00 0.00 N ATOM 558 CA ALA A 114 -3.041 -9.676 7.831 1.00 0.00 C ATOM 559 C ALA A 114 -2.186 -8.887 6.848 1.00 0.00 C ATOM 560 O ALA A 114 -2.195 -7.656 6.864 1.00 0.00 O ATOM 561 CB ALA A 114 -2.174 -10.231 8.949 1.00 0.00 C ATOM 0 H ALA A 114 -3.595 -11.681 7.559 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.779 -8.994 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.639 -9.415 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.804 -10.737 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.457 -10.940 8.535 1.00 0.00 H new ATOM 567 N THR A 115 -1.450 -9.586 5.989 1.00 0.00 N ATOM 568 CA THR A 115 -0.603 -8.922 5.008 1.00 0.00 C ATOM 569 C THR A 115 -1.447 -8.126 4.022 1.00 0.00 C ATOM 570 O THR A 115 -1.127 -6.985 3.697 1.00 0.00 O ATOM 571 CB THR A 115 0.247 -9.950 4.259 1.00 0.00 C ATOM 572 OG1 THR A 115 1.040 -10.699 5.162 1.00 0.00 O ATOM 573 CG2 THR A 115 1.177 -9.329 3.239 1.00 0.00 C ATOM 0 H THR A 115 -1.424 -10.605 5.953 1.00 0.00 H new ATOM 0 HA THR A 115 0.057 -8.234 5.535 1.00 0.00 H new ATOM 0 HB THR A 115 -0.466 -10.588 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.575 -11.352 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.750 -10.113 2.744 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.592 -8.784 2.498 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.859 -8.642 3.739 1.00 0.00 H new ATOM 581 N LEU A 116 -2.534 -8.733 3.556 1.00 0.00 N ATOM 582 CA LEU A 116 -3.430 -8.073 2.615 1.00 0.00 C ATOM 583 C LEU A 116 -3.899 -6.738 3.178 1.00 0.00 C ATOM 584 O LEU A 116 -3.839 -5.709 2.504 1.00 0.00 O ATOM 585 CB LEU A 116 -4.636 -8.965 2.310 1.00 0.00 C ATOM 586 CG LEU A 116 -4.373 -10.094 1.311 1.00 0.00 C ATOM 587 CD1 LEU A 116 -5.655 -10.857 1.017 1.00 0.00 C ATOM 588 CD2 LEU A 116 -3.775 -9.539 0.026 1.00 0.00 C ATOM 0 H LEU A 116 -2.815 -9.679 3.814 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.884 -7.893 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.990 -9.402 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.442 -8.340 1.925 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.657 -10.786 1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.448 -11.656 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.043 -11.286 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.394 -10.177 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.594 -10.355 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.469 -8.826 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.833 -9.038 0.250 1.00 0.00 H new ATOM 600 N ALA A 117 -4.366 -6.765 4.421 1.00 0.00 N ATOM 601 CA ALA A 117 -4.849 -5.566 5.089 1.00 0.00 C ATOM 602 C ALA A 117 -3.715 -4.577 5.352 1.00 0.00 C ATOM 603 O ALA A 117 -3.907 -3.364 5.264 1.00 0.00 O ATOM 604 CB ALA A 117 -5.533 -5.949 6.393 1.00 0.00 C ATOM 0 H ALA A 117 -4.420 -7.611 4.988 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.567 -5.074 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.894 -5.050 6.892 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.374 -6.610 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.822 -6.462 7.040 1.00 0.00 H new ATOM 610 N LEU A 118 -2.535 -5.100 5.673 1.00 0.00 N ATOM 611 CA LEU A 118 -1.377 -4.254 5.947 1.00 0.00 C ATOM 612 C LEU A 118 -0.936 -3.510 4.688 1.00 0.00 C ATOM 613 O LEU A 118 -0.783 -2.287 4.696 1.00 0.00 O ATOM 614 CB LEU A 118 -0.221 -5.099 6.487 1.00 0.00 C ATOM 615 CG LEU A 118 1.090 -4.340 6.710 1.00 0.00 C ATOM 616 CD1 LEU A 118 1.774 -4.815 7.983 1.00 0.00 C ATOM 617 CD2 LEU A 118 2.012 -4.508 5.512 1.00 0.00 C ATOM 0 H LEU A 118 -2.356 -6.101 5.750 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.663 -3.519 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.529 -5.546 7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.035 -5.918 5.792 1.00 0.00 H new ATOM 0 HG LEU A 118 0.860 -3.280 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.704 -4.264 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.117 -4.642 8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.992 -5.880 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.939 -3.962 5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.235 -5.565 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.524 -4.117 4.619 1.00 0.00 H new ATOM 629 N LEU A 119 -0.742 -4.257 3.606 1.00 0.00 N ATOM 630 CA LEU A 119 -0.327 -3.672 2.337 1.00 0.00 C ATOM 631 C LEU A 119 -1.357 -2.657 1.857 1.00 0.00 C ATOM 632 O LEU A 119 -1.014 -1.645 1.245 1.00 0.00 O ATOM 633 CB LEU A 119 -0.137 -4.764 1.282 1.00 0.00 C ATOM 634 CG LEU A 119 0.881 -5.847 1.645 1.00 0.00 C ATOM 635 CD1 LEU A 119 0.763 -7.029 0.695 1.00 0.00 C ATOM 636 CD2 LEU A 119 2.293 -5.281 1.621 1.00 0.00 C ATOM 0 H LEU A 119 -0.866 -5.269 3.583 1.00 0.00 H new ATOM 0 HA LEU A 119 0.624 -3.162 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.100 -5.240 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.172 -4.295 0.348 1.00 0.00 H new ATOM 0 HG LEU A 119 0.668 -6.196 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.494 -7.790 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.240 -7.450 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.950 -6.696 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.004 -6.065 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.517 -4.905 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.371 -4.467 2.341 1.00 0.00 H new ATOM 648 N GLY A 120 -2.623 -2.932 2.152 1.00 0.00 N ATOM 649 CA GLY A 120 -3.689 -2.033 1.758 1.00 0.00 C ATOM 650 C GLY A 120 -3.683 -0.751 2.564 1.00 0.00 C ATOM 651 O GLY A 120 -3.701 0.344 2.004 1.00 0.00 O ATOM 0 H GLY A 120 -2.929 -3.763 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.588 -1.795 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.649 -2.534 1.882 1.00 0.00 H new ATOM 655 N SER A 121 -3.661 -0.889 3.886 1.00 0.00 N ATOM 656 CA SER A 121 -3.660 0.263 4.781 1.00 0.00 C ATOM 657 C SER A 121 -2.534 1.233 4.439 1.00 0.00 C ATOM 658 O SER A 121 -2.695 2.449 4.562 1.00 0.00 O ATOM 659 CB SER A 121 -3.523 -0.197 6.233 1.00 0.00 C ATOM 660 OG SER A 121 -4.640 -0.971 6.629 1.00 0.00 O ATOM 0 H SER A 121 -3.644 -1.791 4.363 1.00 0.00 H new ATOM 0 HA SER A 121 -4.609 0.784 4.653 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.611 -0.783 6.348 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.428 0.671 6.885 1.00 0.00 H new ATOM 0 HG SER A 121 -4.578 -1.863 6.229 1.00 0.00 H new ATOM 666 N TYR A 122 -1.398 0.698 4.003 1.00 0.00 N ATOM 667 CA TYR A 122 -0.259 1.532 3.643 1.00 0.00 C ATOM 668 C TYR A 122 -0.501 2.230 2.310 1.00 0.00 C ATOM 669 O TYR A 122 -0.232 3.422 2.164 1.00 0.00 O ATOM 670 CB TYR A 122 1.015 0.690 3.571 1.00 0.00 C ATOM 671 CG TYR A 122 1.552 0.295 4.929 1.00 0.00 C ATOM 672 CD1 TYR A 122 1.657 1.229 5.951 1.00 0.00 C ATOM 673 CD2 TYR A 122 1.953 -1.009 5.188 1.00 0.00 C ATOM 674 CE1 TYR A 122 2.145 0.875 7.194 1.00 0.00 C ATOM 675 CE2 TYR A 122 2.442 -1.372 6.428 1.00 0.00 C ATOM 676 CZ TYR A 122 2.536 -0.426 7.427 1.00 0.00 C ATOM 677 OH TYR A 122 3.023 -0.783 8.664 1.00 0.00 O ATOM 0 H TYR A 122 -1.243 -0.304 3.891 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.136 2.292 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.814 -0.211 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 122 1.781 1.249 3.034 1.00 0.00 H new ATOM 0 HD1 TYR A 122 1.352 2.249 5.771 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.881 -1.752 4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.220 1.613 7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.749 -2.391 6.614 1.00 0.00 H new ATOM 0 HH TYR A 122 3.571 -0.054 9.023 1.00 0.00 H new ATOM 687 N THR A 123 -1.016 1.481 1.340 1.00 0.00 N ATOM 688 CA THR A 123 -1.298 2.034 0.022 1.00 0.00 C ATOM 689 C THR A 123 -2.342 3.141 0.116 1.00 0.00 C ATOM 690 O THR A 123 -2.218 4.180 -0.531 1.00 0.00 O ATOM 691 CB THR A 123 -1.784 0.935 -0.925 1.00 0.00 C ATOM 692 OG1 THR A 123 -0.867 -0.145 -0.952 1.00 0.00 O ATOM 693 CG2 THR A 123 -1.973 1.412 -2.348 1.00 0.00 C ATOM 0 H THR A 123 -1.246 0.492 1.442 1.00 0.00 H new ATOM 0 HA THR A 123 -0.375 2.458 -0.374 1.00 0.00 H new ATOM 0 HB THR A 123 -2.752 0.622 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.079 -0.772 -0.230 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.319 0.584 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.712 2.213 -2.368 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.025 1.784 -2.736 1.00 0.00 H new ATOM 701 N ILE A 124 -3.367 2.916 0.934 1.00 0.00 N ATOM 702 CA ILE A 124 -4.424 3.901 1.117 1.00 0.00 C ATOM 703 C ILE A 124 -3.859 5.188 1.711 1.00 0.00 C ATOM 704 O ILE A 124 -4.109 6.279 1.203 1.00 0.00 O ATOM 705 CB ILE A 124 -5.543 3.366 2.035 1.00 0.00 C ATOM 706 CG1 ILE A 124 -6.152 2.090 1.444 1.00 0.00 C ATOM 707 CG2 ILE A 124 -6.618 4.426 2.249 1.00 0.00 C ATOM 708 CD1 ILE A 124 -7.108 2.340 0.296 1.00 0.00 C ATOM 0 H ILE A 124 -3.486 2.062 1.479 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.849 4.107 0.134 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.108 3.125 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.347 1.441 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -6.679 1.552 2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.397 4.028 2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.173 5.307 2.713 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.053 4.702 1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.497 1.389 -0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.935 2.962 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.582 2.849 -0.511 1.00 0.00 H new ATOM 720 N GLN A 125 -3.096 5.050 2.791 1.00 0.00 N ATOM 721 CA GLN A 125 -2.496 6.200 3.454 1.00 0.00 C ATOM 722 C GLN A 125 -1.586 6.970 2.501 1.00 0.00 C ATOM 723 O GLN A 125 -1.522 8.197 2.547 1.00 0.00 O ATOM 724 CB GLN A 125 -1.703 5.749 4.683 1.00 0.00 C ATOM 725 CG GLN A 125 -1.084 6.897 5.463 1.00 0.00 C ATOM 726 CD GLN A 125 -1.980 7.391 6.582 1.00 0.00 C ATOM 727 OE1 GLN A 125 -2.989 6.766 6.908 1.00 0.00 O ATOM 728 NE2 GLN A 125 -1.614 8.521 7.178 1.00 0.00 N ATOM 0 H GLN A 125 -2.879 4.153 3.225 1.00 0.00 H new ATOM 0 HA GLN A 125 -3.300 6.864 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.362 5.186 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.913 5.069 4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.130 6.575 5.881 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.871 7.721 4.782 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.770 9.007 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.177 8.903 7.938 1.00 0.00 H new ATOM 737 N SER A 126 -0.881 6.244 1.640 1.00 0.00 N ATOM 738 CA SER A 126 0.026 6.867 0.682 1.00 0.00 C ATOM 739 C SER A 126 -0.735 7.446 -0.509 1.00 0.00 C ATOM 740 O SER A 126 -0.269 8.382 -1.159 1.00 0.00 O ATOM 741 CB SER A 126 1.058 5.850 0.192 1.00 0.00 C ATOM 742 OG SER A 126 0.478 4.932 -0.718 1.00 0.00 O ATOM 0 H SER A 126 -0.920 5.226 1.586 1.00 0.00 H new ATOM 0 HA SER A 126 0.537 7.685 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.886 6.371 -0.290 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.473 5.310 1.043 1.00 0.00 H new ATOM 0 HG SER A 126 -0.461 4.785 -0.480 1.00 0.00 H new ATOM 748 N GLU A 127 -1.899 6.875 -0.798 1.00 0.00 N ATOM 749 CA GLU A 127 -2.712 7.327 -1.920 1.00 0.00 C ATOM 750 C GLU A 127 -3.522 8.562 -1.553 1.00 0.00 C ATOM 751 O GLU A 127 -3.620 9.508 -2.334 1.00 0.00 O ATOM 752 CB GLU A 127 -3.653 6.211 -2.381 1.00 0.00 C ATOM 753 CG GLU A 127 -3.221 5.549 -3.679 1.00 0.00 C ATOM 754 CD GLU A 127 -3.359 4.040 -3.639 1.00 0.00 C ATOM 755 OE1 GLU A 127 -4.162 3.538 -2.825 1.00 0.00 O ATOM 756 OE2 GLU A 127 -2.663 3.359 -4.422 1.00 0.00 O ATOM 0 H GLU A 127 -2.300 6.099 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.036 7.588 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.715 5.454 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.655 6.621 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.820 5.943 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.183 5.810 -3.887 1.00 0.00 H new ATOM 763 N LEU A 128 -4.125 8.533 -0.374 1.00 0.00 N ATOM 764 CA LEU A 128 -4.956 9.633 0.089 1.00 0.00 C ATOM 765 C LEU A 128 -4.275 10.445 1.192 1.00 0.00 C ATOM 766 O LEU A 128 -4.844 11.414 1.693 1.00 0.00 O ATOM 767 CB LEU A 128 -6.278 9.068 0.595 1.00 0.00 C ATOM 768 CG LEU A 128 -7.027 8.196 -0.418 1.00 0.00 C ATOM 769 CD1 LEU A 128 -7.503 6.901 0.227 1.00 0.00 C ATOM 770 CD2 LEU A 128 -8.197 8.959 -1.020 1.00 0.00 C ATOM 0 H LEU A 128 -4.053 7.755 0.282 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.126 10.311 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.087 8.478 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.923 9.896 0.890 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.336 7.939 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.032 6.299 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.644 6.344 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.174 7.132 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.716 8.323 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.887 9.251 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.828 9.850 -1.527 1.00 0.00 H new ATOM 782 N GLY A 129 -3.059 10.055 1.565 1.00 0.00 N ATOM 783 CA GLY A 129 -2.341 10.776 2.602 1.00 0.00 C ATOM 784 C GLY A 129 -2.794 10.399 4.000 1.00 0.00 C ATOM 785 O GLY A 129 -2.406 9.356 4.525 1.00 0.00 O ATOM 0 H GLY A 129 -2.560 9.257 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.274 10.577 2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.480 11.847 2.456 1.00 0.00 H new ATOM 956 N VAL A 141 -12.886 2.546 1.159 1.00 0.00 N ATOM 957 CA VAL A 141 -11.828 1.780 0.509 1.00 0.00 C ATOM 958 C VAL A 141 -12.360 1.013 -0.703 1.00 0.00 C ATOM 959 O VAL A 141 -11.617 0.287 -1.363 1.00 0.00 O ATOM 960 CB VAL A 141 -11.176 0.785 1.487 1.00 0.00 C ATOM 961 CG1 VAL A 141 -9.943 0.151 0.863 1.00 0.00 C ATOM 962 CG2 VAL A 141 -10.826 1.477 2.797 1.00 0.00 C ATOM 0 HA VAL A 141 -11.079 2.498 0.176 1.00 0.00 H new ATOM 0 HB VAL A 141 -11.892 -0.008 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.497 -0.549 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.227 -0.381 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.220 0.928 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.366 0.759 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.128 2.291 2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.733 1.877 3.251 1.00 0.00 H new ATOM 972 N SER A 142 -13.649 1.183 -0.990 1.00 0.00 N ATOM 973 CA SER A 142 -14.288 0.514 -2.119 1.00 0.00 C ATOM 974 C SER A 142 -13.683 0.952 -3.453 1.00 0.00 C ATOM 975 O SER A 142 -13.907 0.313 -4.481 1.00 0.00 O ATOM 976 CB SER A 142 -15.792 0.796 -2.116 1.00 0.00 C ATOM 977 OG SER A 142 -16.486 -0.124 -2.940 1.00 0.00 O ATOM 0 H SER A 142 -14.274 1.783 -0.452 1.00 0.00 H new ATOM 0 HA SER A 142 -14.116 -0.556 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.174 0.736 -1.097 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.975 1.812 -2.466 1.00 0.00 H new ATOM 0 HG SER A 142 -16.004 -0.233 -3.786 1.00 0.00 H new ATOM 983 N ASP A 143 -12.914 2.037 -3.435 1.00 0.00 N ATOM 984 CA ASP A 143 -12.282 2.542 -4.648 1.00 0.00 C ATOM 985 C ASP A 143 -10.894 1.932 -4.838 1.00 0.00 C ATOM 986 O ASP A 143 -10.386 1.862 -5.957 1.00 0.00 O ATOM 987 CB ASP A 143 -12.178 4.067 -4.597 1.00 0.00 C ATOM 988 CG ASP A 143 -11.836 4.670 -5.945 1.00 0.00 C ATOM 989 OD1 ASP A 143 -12.706 4.654 -6.841 1.00 0.00 O ATOM 990 OD2 ASP A 143 -10.698 5.158 -6.106 1.00 0.00 O ATOM 0 H ASP A 143 -12.714 2.582 -2.596 1.00 0.00 H new ATOM 0 HA ASP A 143 -12.903 2.254 -5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -13.123 4.481 -4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.417 4.352 -3.871 1.00 0.00 H new ATOM 995 N PHE A 144 -10.285 1.496 -3.738 1.00 0.00 N ATOM 996 CA PHE A 144 -8.956 0.896 -3.788 1.00 0.00 C ATOM 997 C PHE A 144 -9.037 -0.626 -3.714 1.00 0.00 C ATOM 998 O PHE A 144 -9.518 -1.186 -2.729 1.00 0.00 O ATOM 999 CB PHE A 144 -8.093 1.427 -2.643 1.00 0.00 C ATOM 1000 CG PHE A 144 -7.895 2.916 -2.681 1.00 0.00 C ATOM 1001 CD1 PHE A 144 -6.846 3.471 -3.396 1.00 0.00 C ATOM 1002 CD2 PHE A 144 -8.759 3.760 -2.002 1.00 0.00 C ATOM 1003 CE1 PHE A 144 -6.662 4.840 -3.433 1.00 0.00 C ATOM 1004 CE2 PHE A 144 -8.580 5.130 -2.035 1.00 0.00 C ATOM 1005 CZ PHE A 144 -7.530 5.671 -2.752 1.00 0.00 C ATOM 0 H PHE A 144 -10.690 1.547 -2.803 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.499 1.169 -4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -8.555 1.154 -1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -7.119 0.938 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -6.164 2.826 -3.931 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.582 3.342 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.840 5.260 -3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.260 5.777 -1.501 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.388 6.741 -2.780 1.00 0.00 H new ATOM 1015 N LYS A 145 -8.563 -1.289 -4.764 1.00 0.00 N ATOM 1016 CA LYS A 145 -8.581 -2.747 -4.822 1.00 0.00 C ATOM 1017 C LYS A 145 -7.456 -3.342 -3.979 1.00 0.00 C ATOM 1018 O LYS A 145 -6.314 -3.438 -4.429 1.00 0.00 O ATOM 1019 CB LYS A 145 -8.452 -3.221 -6.270 1.00 0.00 C ATOM 1020 CG LYS A 145 -9.505 -2.635 -7.197 1.00 0.00 C ATOM 1021 CD LYS A 145 -8.901 -2.192 -8.521 1.00 0.00 C ATOM 1022 CE LYS A 145 -9.801 -2.550 -9.693 1.00 0.00 C ATOM 1023 NZ LYS A 145 -9.342 -3.784 -10.389 1.00 0.00 N ATOM 0 H LYS A 145 -8.161 -0.840 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.533 -3.089 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.463 -2.956 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.522 -4.308 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.282 -3.377 -7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.985 -1.785 -6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.736 -1.115 -8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.926 -2.662 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.821 -2.692 -9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.823 -1.721 -10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.982 -3.994 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.378 -3.640 -10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.345 -4.581 -9.721 1.00 0.00 H new ATOM 1037 N LEU A 146 -7.787 -3.739 -2.755 1.00 0.00 N ATOM 1038 CA LEU A 146 -6.804 -4.325 -1.848 1.00 0.00 C ATOM 1039 C LEU A 146 -6.671 -5.830 -2.075 1.00 0.00 C ATOM 1040 O LEU A 146 -5.665 -6.434 -1.705 1.00 0.00 O ATOM 1041 CB LEU A 146 -7.192 -4.055 -0.393 1.00 0.00 C ATOM 1042 CG LEU A 146 -7.776 -2.668 -0.120 1.00 0.00 C ATOM 1043 CD1 LEU A 146 -8.666 -2.698 1.113 1.00 0.00 C ATOM 1044 CD2 LEU A 146 -6.661 -1.646 0.047 1.00 0.00 C ATOM 0 H LEU A 146 -8.728 -3.666 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.841 -3.858 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.919 -4.805 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.309 -4.189 0.232 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.386 -2.374 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.073 -1.703 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.484 -3.401 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.080 -3.012 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.093 -0.664 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.026 -1.934 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.064 -1.606 -0.864 1.00 0.00 H new ATOM 1056 N ALA A 147 -7.690 -6.431 -2.683 1.00 0.00 N ATOM 1057 CA ALA A 147 -7.680 -7.863 -2.952 1.00 0.00 C ATOM 1058 C ALA A 147 -8.867 -8.267 -3.824 1.00 0.00 C ATOM 1059 O ALA A 147 -9.889 -7.582 -3.850 1.00 0.00 O ATOM 1060 CB ALA A 147 -7.690 -8.644 -1.646 1.00 0.00 C ATOM 0 H ALA A 147 -8.531 -5.948 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.766 -8.100 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.682 -9.713 -1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.808 -8.385 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.587 -8.394 -1.080 1.00 0.00 H new ATOM 1066 N PRO A 148 -8.746 -9.391 -4.553 1.00 0.00 N ATOM 1067 CA PRO A 148 -9.816 -9.883 -5.428 1.00 0.00 C ATOM 1068 C PRO A 148 -11.068 -10.271 -4.650 1.00 0.00 C ATOM 1069 O PRO A 148 -12.176 -10.249 -5.187 1.00 0.00 O ATOM 1070 CB PRO A 148 -9.200 -11.115 -6.099 1.00 0.00 C ATOM 1071 CG PRO A 148 -8.088 -11.531 -5.198 1.00 0.00 C ATOM 1072 CD PRO A 148 -7.562 -10.268 -4.580 1.00 0.00 C ATOM 0 HA PRO A 148 -10.143 -9.120 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.935 -11.912 -6.212 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.831 -10.878 -7.097 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -8.443 -12.221 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.307 -12.048 -5.755 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.167 -10.443 -3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.754 -9.836 -5.171 1.00 0.00 H new ATOM 1080 N ASN A 149 -10.887 -10.626 -3.381 1.00 0.00 N ATOM 1081 CA ASN A 149 -12.005 -11.018 -2.530 1.00 0.00 C ATOM 1082 C ASN A 149 -12.041 -10.175 -1.258 1.00 0.00 C ATOM 1083 O ASN A 149 -11.884 -10.693 -0.152 1.00 0.00 O ATOM 1084 CB ASN A 149 -11.905 -12.503 -2.174 1.00 0.00 C ATOM 1085 CG ASN A 149 -12.170 -13.402 -3.365 1.00 0.00 C ATOM 1086 OD1 ASN A 149 -13.274 -13.422 -3.909 1.00 0.00 O ATOM 1087 ND2 ASN A 149 -11.155 -14.153 -3.776 1.00 0.00 N ATOM 0 H ASN A 149 -9.977 -10.650 -2.920 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.929 -10.847 -3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -10.911 -12.713 -1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -12.619 -12.733 -1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -11.273 -14.779 -4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -10.257 -14.104 -3.295 1.00 0.00 H new ATOM 1094 N GLN A 150 -12.247 -8.872 -1.425 1.00 0.00 N ATOM 1095 CA GLN A 150 -12.301 -7.956 -0.291 1.00 0.00 C ATOM 1096 C GLN A 150 -13.558 -8.190 0.540 1.00 0.00 C ATOM 1097 O GLN A 150 -14.677 -8.078 0.039 1.00 0.00 O ATOM 1098 CB GLN A 150 -12.262 -6.506 -0.777 1.00 0.00 C ATOM 1099 CG GLN A 150 -11.959 -5.505 0.325 1.00 0.00 C ATOM 1100 CD GLN A 150 -11.628 -4.127 -0.213 1.00 0.00 C ATOM 1101 OE1 GLN A 150 -12.242 -3.132 0.174 1.00 0.00 O ATOM 1102 NE2 GLN A 150 -10.653 -4.061 -1.113 1.00 0.00 N ATOM 0 H GLN A 150 -12.379 -8.427 -2.333 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.431 -8.146 0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -11.508 -6.413 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.222 -6.257 -1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.818 -5.434 0.992 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.122 -5.869 0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.170 -4.911 -1.405 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.387 -3.161 -1.512 1.00 0.00 H new ATOM 1111 N THR A 151 -13.364 -8.517 1.814 1.00 0.00 N ATOM 1112 CA THR A 151 -14.482 -8.767 2.718 1.00 0.00 C ATOM 1113 C THR A 151 -14.519 -7.733 3.837 1.00 0.00 C ATOM 1114 O THR A 151 -13.525 -7.054 4.099 1.00 0.00 O ATOM 1115 CB THR A 151 -14.381 -10.174 3.309 1.00 0.00 C ATOM 1116 OG1 THR A 151 -15.420 -10.399 4.245 1.00 0.00 O ATOM 1117 CG2 THR A 151 -13.066 -10.434 4.010 1.00 0.00 C ATOM 0 H THR A 151 -12.444 -8.615 2.244 1.00 0.00 H new ATOM 0 HA THR A 151 -15.406 -8.687 2.145 1.00 0.00 H new ATOM 0 HB THR A 151 -14.461 -10.852 2.460 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.340 -11.305 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.059 -11.449 4.406 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.246 -10.316 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.943 -9.724 4.828 1.00 0.00 H new ATOM 1125 N LYS A 152 -15.673 -7.614 4.492 1.00 0.00 N ATOM 1126 CA LYS A 152 -15.846 -6.658 5.584 1.00 0.00 C ATOM 1127 C LYS A 152 -14.655 -6.685 6.539 1.00 0.00 C ATOM 1128 O LYS A 152 -14.165 -5.639 6.962 1.00 0.00 O ATOM 1129 CB LYS A 152 -17.135 -6.958 6.352 1.00 0.00 C ATOM 1130 CG LYS A 152 -18.376 -6.986 5.473 1.00 0.00 C ATOM 1131 CD LYS A 152 -18.908 -8.400 5.300 1.00 0.00 C ATOM 1132 CE LYS A 152 -20.067 -8.679 6.244 1.00 0.00 C ATOM 1133 NZ LYS A 152 -19.628 -8.721 7.666 1.00 0.00 N ATOM 0 H LYS A 152 -16.503 -8.169 4.285 1.00 0.00 H new ATOM 0 HA LYS A 152 -15.910 -5.661 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.033 -7.921 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.268 -6.206 7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.149 -6.357 5.914 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.140 -6.563 4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.234 -8.544 4.270 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.107 -9.116 5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.828 -7.908 6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.530 -9.629 5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.447 -8.914 8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.920 -9.473 7.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -19.209 -7.806 7.927 1.00 0.00 H new ATOM 1147 N GLU A 153 -14.194 -7.886 6.874 1.00 0.00 N ATOM 1148 CA GLU A 153 -13.059 -8.042 7.777 1.00 0.00 C ATOM 1149 C GLU A 153 -11.839 -7.295 7.246 1.00 0.00 C ATOM 1150 O GLU A 153 -11.245 -6.477 7.948 1.00 0.00 O ATOM 1151 CB GLU A 153 -12.727 -9.526 7.963 1.00 0.00 C ATOM 1152 CG GLU A 153 -13.231 -10.103 9.276 1.00 0.00 C ATOM 1153 CD GLU A 153 -12.113 -10.654 10.140 1.00 0.00 C ATOM 1154 OE1 GLU A 153 -11.267 -11.403 9.609 1.00 0.00 O ATOM 1155 OE2 GLU A 153 -12.085 -10.337 11.348 1.00 0.00 O ATOM 0 H GLU A 153 -14.588 -8.764 6.535 1.00 0.00 H new ATOM 0 HA GLU A 153 -13.331 -7.617 8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.158 -10.092 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.646 -9.657 7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.763 -9.328 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.949 -10.897 9.068 1.00 0.00 H new ATOM 1162 N LEU A 154 -11.474 -7.579 6.000 1.00 0.00 N ATOM 1163 CA LEU A 154 -10.330 -6.931 5.373 1.00 0.00 C ATOM 1164 C LEU A 154 -10.549 -5.423 5.288 1.00 0.00 C ATOM 1165 O LEU A 154 -9.639 -4.636 5.544 1.00 0.00 O ATOM 1166 CB LEU A 154 -10.094 -7.512 3.975 1.00 0.00 C ATOM 1167 CG LEU A 154 -9.018 -6.806 3.146 1.00 0.00 C ATOM 1168 CD1 LEU A 154 -7.669 -6.874 3.848 1.00 0.00 C ATOM 1169 CD2 LEU A 154 -8.929 -7.421 1.757 1.00 0.00 C ATOM 0 H LEU A 154 -11.955 -8.254 5.405 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.448 -7.118 5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.820 -8.562 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.033 -7.480 3.423 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.297 -5.757 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.918 -6.367 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.740 -6.388 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.382 -7.917 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.159 -6.908 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.674 -8.477 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.889 -7.319 1.252 1.00 0.00 H new ATOM 1181 N GLU A 155 -11.768 -5.030 4.931 1.00 0.00 N ATOM 1182 CA GLU A 155 -12.112 -3.616 4.816 1.00 0.00 C ATOM 1183 C GLU A 155 -11.904 -2.897 6.146 1.00 0.00 C ATOM 1184 O GLU A 155 -11.201 -1.889 6.216 1.00 0.00 O ATOM 1185 CB GLU A 155 -13.564 -3.458 4.358 1.00 0.00 C ATOM 1186 CG GLU A 155 -13.720 -3.373 2.848 1.00 0.00 C ATOM 1187 CD GLU A 155 -14.713 -2.309 2.424 1.00 0.00 C ATOM 1188 OE1 GLU A 155 -15.882 -2.382 2.857 1.00 0.00 O ATOM 1189 OE2 GLU A 155 -14.322 -1.403 1.659 1.00 0.00 O ATOM 0 H GLU A 155 -12.533 -5.669 4.717 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.454 -3.166 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.147 -4.301 4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.983 -2.559 4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.750 -3.160 2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.044 -4.341 2.465 1.00 0.00 H new ATOM 1196 N GLU A 156 -12.521 -3.424 7.199 1.00 0.00 N ATOM 1197 CA GLU A 156 -12.408 -2.836 8.531 1.00 0.00 C ATOM 1198 C GLU A 156 -10.945 -2.684 8.938 1.00 0.00 C ATOM 1199 O GLU A 156 -10.516 -1.612 9.365 1.00 0.00 O ATOM 1200 CB GLU A 156 -13.147 -3.697 9.556 1.00 0.00 C ATOM 1201 CG GLU A 156 -14.659 -3.656 9.408 1.00 0.00 C ATOM 1202 CD GLU A 156 -15.379 -4.283 10.586 1.00 0.00 C ATOM 1203 OE1 GLU A 156 -15.666 -3.558 11.561 1.00 0.00 O ATOM 1204 OE2 GLU A 156 -15.655 -5.500 10.533 1.00 0.00 O ATOM 0 H GLU A 156 -13.106 -4.259 7.156 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.863 -1.846 8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.809 -4.729 9.462 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.879 -3.364 10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.981 -2.620 9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.945 -4.176 8.494 1.00 0.00 H new ATOM 1211 N LYS A 157 -10.189 -3.771 8.819 1.00 0.00 N ATOM 1212 CA LYS A 157 -8.778 -3.765 9.191 1.00 0.00 C ATOM 1213 C LYS A 157 -8.009 -2.700 8.415 1.00 0.00 C ATOM 1214 O LYS A 157 -7.038 -2.135 8.919 1.00 0.00 O ATOM 1215 CB LYS A 157 -8.160 -5.143 8.941 1.00 0.00 C ATOM 1216 CG LYS A 157 -7.090 -5.523 9.951 1.00 0.00 C ATOM 1217 CD LYS A 157 -7.699 -5.930 11.283 1.00 0.00 C ATOM 1218 CE LYS A 157 -6.808 -5.531 12.448 1.00 0.00 C ATOM 1219 NZ LYS A 157 -7.068 -4.135 12.895 1.00 0.00 N ATOM 0 H LYS A 157 -10.529 -4.666 8.468 1.00 0.00 H new ATOM 0 HA LYS A 157 -8.710 -3.529 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.949 -5.895 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.727 -5.161 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.492 -6.345 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.415 -4.681 10.101 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.677 -5.462 11.395 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.858 -7.008 11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.972 -6.215 13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.763 -5.629 12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -6.384 -3.874 13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.970 -3.488 12.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -8.033 -4.067 13.278 1.00 0.00 H new ATOM 1233 N VAL A 158 -8.449 -2.420 7.192 1.00 0.00 N ATOM 1234 CA VAL A 158 -7.798 -1.411 6.366 1.00 0.00 C ATOM 1235 C VAL A 158 -7.985 -0.019 6.966 1.00 0.00 C ATOM 1236 O VAL A 158 -7.026 0.737 7.120 1.00 0.00 O ATOM 1237 CB VAL A 158 -8.341 -1.420 4.921 1.00 0.00 C ATOM 1238 CG1 VAL A 158 -7.694 -0.319 4.092 1.00 0.00 C ATOM 1239 CG2 VAL A 158 -8.119 -2.781 4.276 1.00 0.00 C ATOM 0 H VAL A 158 -9.249 -2.875 6.754 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.736 -1.657 6.339 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.413 -1.228 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.092 -0.345 3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.910 0.650 4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.615 -0.472 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.508 -2.769 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.052 -3.004 4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.638 -3.546 4.853 1.00 0.00 H new ATOM 1249 N MET A 159 -9.229 0.310 7.302 1.00 0.00 N ATOM 1250 CA MET A 159 -9.551 1.608 7.885 1.00 0.00 C ATOM 1251 C MET A 159 -8.970 1.739 9.290 1.00 0.00 C ATOM 1252 O MET A 159 -8.453 2.792 9.663 1.00 0.00 O ATOM 1253 CB MET A 159 -11.067 1.806 7.933 1.00 0.00 C ATOM 1254 CG MET A 159 -11.678 2.165 6.588 1.00 0.00 C ATOM 1255 SD MET A 159 -13.431 1.755 6.491 1.00 0.00 S ATOM 1256 CE MET A 159 -13.349 0.008 6.105 1.00 0.00 C ATOM 0 H MET A 159 -10.032 -0.307 7.180 1.00 0.00 H new ATOM 0 HA MET A 159 -9.106 2.378 7.254 1.00 0.00 H new ATOM 0 HB2 MET A 159 -11.533 0.892 8.302 1.00 0.00 H new ATOM 0 HB3 MET A 159 -11.299 2.594 8.650 1.00 0.00 H new ATOM 0 HG2 MET A 159 -11.548 3.232 6.407 1.00 0.00 H new ATOM 0 HG3 MET A 159 -11.142 1.640 5.798 1.00 0.00 H new ATOM 0 HE1 MET A 159 -14.342 -0.353 5.839 1.00 0.00 H new ATOM 0 HE2 MET A 159 -12.670 -0.148 5.267 1.00 0.00 H new ATOM 0 HE3 MET A 159 -12.985 -0.540 6.974 1.00 0.00 H new ATOM 1266 N GLU A 160 -9.065 0.664 10.065 1.00 0.00 N ATOM 1267 CA GLU A 160 -8.555 0.658 11.432 1.00 0.00 C ATOM 1268 C GLU A 160 -7.066 0.988 11.465 1.00 0.00 C ATOM 1269 O GLU A 160 -6.630 1.865 12.211 1.00 0.00 O ATOM 1270 CB GLU A 160 -8.804 -0.704 12.084 1.00 0.00 C ATOM 1271 CG GLU A 160 -9.313 -0.612 13.513 1.00 0.00 C ATOM 1272 CD GLU A 160 -8.892 -1.797 14.359 1.00 0.00 C ATOM 1273 OE1 GLU A 160 -9.587 -2.834 14.318 1.00 0.00 O ATOM 1274 OE2 GLU A 160 -7.866 -1.688 15.063 1.00 0.00 O ATOM 0 H GLU A 160 -9.491 -0.215 9.770 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.087 1.426 11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -9.527 -1.257 11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.877 -1.277 12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.941 0.306 13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.401 -0.545 13.504 1.00 0.00 H new ATOM 1281 N LEU A 161 -6.290 0.276 10.655 1.00 0.00 N ATOM 1282 CA LEU A 161 -4.849 0.491 10.593 1.00 0.00 C ATOM 1283 C LEU A 161 -4.524 1.876 10.043 1.00 0.00 C ATOM 1284 O LEU A 161 -3.566 2.517 10.476 1.00 0.00 O ATOM 1285 CB LEU A 161 -4.191 -0.582 9.724 1.00 0.00 C ATOM 1286 CG LEU A 161 -4.049 -1.954 10.383 1.00 0.00 C ATOM 1287 CD1 LEU A 161 -4.067 -3.053 9.332 1.00 0.00 C ATOM 1288 CD2 LEU A 161 -2.770 -2.020 11.204 1.00 0.00 C ATOM 0 H LEU A 161 -6.635 -0.455 10.032 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.454 0.423 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.773 -0.694 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.201 -0.233 9.431 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.895 -2.105 11.053 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.965 -4.023 9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -5.009 -3.018 8.786 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.240 -2.906 8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.685 -3.003 11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.912 -1.849 10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.796 -1.255 11.980 1.00 0.00 H new ATOM 1300 N HIS A 162 -5.324 2.331 9.084 1.00 0.00 N ATOM 1301 CA HIS A 162 -5.115 3.639 8.475 1.00 0.00 C ATOM 1302 C HIS A 162 -5.320 4.755 9.495 1.00 0.00 C ATOM 1303 O HIS A 162 -4.428 5.573 9.722 1.00 0.00 O ATOM 1304 CB HIS A 162 -6.065 3.833 7.293 1.00 0.00 C ATOM 1305 CG HIS A 162 -5.847 5.118 6.557 1.00 0.00 C ATOM 1306 ND1 HIS A 162 -5.749 6.391 7.008 1.00 0.00 N flip ATOM 1307 CD2 HIS A 162 -5.701 5.186 5.188 1.00 0.00 C flip ATOM 1308 CE1 HIS A 162 -5.549 7.196 5.914 1.00 0.00 C flip ATOM 1309 NE2 HIS A 162 -5.523 6.445 4.828 1.00 0.00 N flip ATOM 0 H HIS A 162 -6.121 1.814 8.713 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.086 3.683 8.117 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -5.944 3.001 6.599 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.093 3.800 7.654 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -5.728 4.342 4.515 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.432 8.269 5.938 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.388 6.780 3.874 1.00 0.00 H new ATOM 1318 N LYS A 163 -6.499 4.782 10.109 1.00 0.00 N ATOM 1319 CA LYS A 163 -6.816 5.798 11.107 1.00 0.00 C ATOM 1320 C LYS A 163 -5.836 5.729 12.273 1.00 0.00 C ATOM 1321 O LYS A 163 -5.527 6.742 12.900 1.00 0.00 O ATOM 1322 CB LYS A 163 -8.248 5.615 11.615 1.00 0.00 C ATOM 1323 CG LYS A 163 -8.676 6.671 12.622 1.00 0.00 C ATOM 1324 CD LYS A 163 -8.820 6.086 14.018 1.00 0.00 C ATOM 1325 CE LYS A 163 -9.862 6.836 14.832 1.00 0.00 C ATOM 1326 NZ LYS A 163 -11.174 6.132 14.839 1.00 0.00 N ATOM 0 H LYS A 163 -7.249 4.114 9.934 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.730 6.778 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.931 5.636 10.766 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -8.339 4.630 12.073 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.943 7.477 12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.624 7.109 12.310 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.100 5.035 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -7.859 6.125 14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.507 6.953 15.856 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.990 7.838 14.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.857 6.676 15.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.525 6.043 13.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.058 5.185 15.253 1.00 0.00 H new ATOM 1340 N SER A 164 -5.357 4.523 12.561 1.00 0.00 N ATOM 1341 CA SER A 164 -4.417 4.309 13.656 1.00 0.00 C ATOM 1342 C SER A 164 -3.194 5.215 13.526 1.00 0.00 C ATOM 1343 O SER A 164 -2.517 5.498 14.515 1.00 0.00 O ATOM 1344 CB SER A 164 -3.978 2.844 13.695 1.00 0.00 C ATOM 1345 OG SER A 164 -4.737 2.108 14.639 1.00 0.00 O ATOM 0 H SER A 164 -5.605 3.676 12.049 1.00 0.00 H new ATOM 0 HA SER A 164 -4.926 4.559 14.587 1.00 0.00 H new ATOM 0 HB2 SER A 164 -4.093 2.400 12.706 1.00 0.00 H new ATOM 0 HB3 SER A 164 -2.920 2.785 13.949 1.00 0.00 H new ATOM 0 HG SER A 164 -5.556 1.777 14.214 1.00 0.00 H new ATOM 1424 N THR A 169 4.538 9.547 8.004 1.00 0.00 N ATOM 1425 CA THR A 169 4.946 10.310 6.830 1.00 0.00 C ATOM 1426 C THR A 169 4.754 9.490 5.559 1.00 0.00 C ATOM 1427 O THR A 169 4.769 8.259 5.598 1.00 0.00 O ATOM 1428 CB THR A 169 6.409 10.737 6.959 1.00 0.00 C ATOM 1429 OG1 THR A 169 7.272 9.630 6.767 1.00 0.00 O ATOM 1430 CG2 THR A 169 6.739 11.347 8.304 1.00 0.00 C ATOM 0 HA THR A 169 4.319 11.200 6.767 1.00 0.00 H new ATOM 0 HB THR A 169 6.558 11.494 6.189 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.457 9.206 7.631 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.792 11.627 8.328 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.124 12.233 8.463 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.539 10.621 9.092 1.00 0.00 H new ATOM 1438 N PRO A 170 4.575 10.160 4.408 1.00 0.00 N ATOM 1439 CA PRO A 170 4.386 9.484 3.123 1.00 0.00 C ATOM 1440 C PRO A 170 5.469 8.444 2.865 1.00 0.00 C ATOM 1441 O PRO A 170 5.174 7.274 2.621 1.00 0.00 O ATOM 1442 CB PRO A 170 4.467 10.619 2.089 1.00 0.00 C ATOM 1443 CG PRO A 170 4.976 11.809 2.835 1.00 0.00 C ATOM 1444 CD PRO A 170 4.549 11.620 4.260 1.00 0.00 C ATOM 0 HA PRO A 170 3.443 8.938 3.085 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.135 10.355 1.269 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.489 10.820 1.651 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.061 11.881 2.760 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.566 12.731 2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.229 12.111 4.956 1.00 0.00 H new ATOM 0 HD3 PRO A 170 3.555 12.029 4.444 1.00 0.00 H new ATOM 1452 N ALA A 171 6.725 8.876 2.923 1.00 0.00 N ATOM 1453 CA ALA A 171 7.855 7.981 2.698 1.00 0.00 C ATOM 1454 C ALA A 171 7.754 6.737 3.574 1.00 0.00 C ATOM 1455 O ALA A 171 8.098 5.635 3.148 1.00 0.00 O ATOM 1456 CB ALA A 171 9.165 8.709 2.960 1.00 0.00 C ATOM 0 H ALA A 171 6.986 9.841 3.124 1.00 0.00 H new ATOM 0 HA ALA A 171 7.832 7.662 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.000 8.029 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.248 9.563 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 171 9.187 9.057 3.993 1.00 0.00 H new ATOM 1462 N GLN A 172 7.273 6.921 4.800 1.00 0.00 N ATOM 1463 CA GLN A 172 7.119 5.811 5.734 1.00 0.00 C ATOM 1464 C GLN A 172 6.214 4.737 5.141 1.00 0.00 C ATOM 1465 O GLN A 172 6.506 3.545 5.228 1.00 0.00 O ATOM 1466 CB GLN A 172 6.543 6.309 7.062 1.00 0.00 C ATOM 1467 CG GLN A 172 7.252 5.744 8.282 1.00 0.00 C ATOM 1468 CD GLN A 172 7.233 6.699 9.460 1.00 0.00 C ATOM 1469 OE1 GLN A 172 7.680 7.928 9.233 1.00 0.00 O flip ATOM 1470 NE2 GLN A 172 6.820 6.335 10.562 1.00 0.00 N flip ATOM 0 H GLN A 172 6.984 7.827 5.169 1.00 0.00 H new ATOM 0 HA GLN A 172 8.102 5.377 5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.602 7.397 7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.486 6.046 7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.778 4.806 8.571 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.285 5.513 8.023 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.485 5.380 10.691 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.813 6.988 11.345 1.00 0.00 H new ATOM 1479 N ALA A 173 5.117 5.172 4.529 1.00 0.00 N ATOM 1480 CA ALA A 173 4.171 4.253 3.911 1.00 0.00 C ATOM 1481 C ALA A 173 4.797 3.570 2.701 1.00 0.00 C ATOM 1482 O ALA A 173 4.684 2.355 2.531 1.00 0.00 O ATOM 1483 CB ALA A 173 2.905 4.993 3.508 1.00 0.00 C ATOM 0 H ALA A 173 4.862 6.156 4.448 1.00 0.00 H new ATOM 0 HA ALA A 173 3.910 3.485 4.639 1.00 0.00 H new ATOM 0 HB1 ALA A 173 2.206 4.295 3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 173 2.446 5.436 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.154 5.780 2.796 1.00 0.00 H new ATOM 1489 N ASP A 174 5.467 4.361 1.867 1.00 0.00 N ATOM 1490 CA ASP A 174 6.122 3.837 0.675 1.00 0.00 C ATOM 1491 C ASP A 174 7.127 2.750 1.050 1.00 0.00 C ATOM 1492 O ASP A 174 7.198 1.698 0.411 1.00 0.00 O ATOM 1493 CB ASP A 174 6.831 4.966 -0.079 1.00 0.00 C ATOM 1494 CG ASP A 174 6.200 5.244 -1.430 1.00 0.00 C ATOM 1495 OD1 ASP A 174 5.942 4.276 -2.175 1.00 0.00 O ATOM 1496 OD2 ASP A 174 5.966 6.431 -1.743 1.00 0.00 O ATOM 0 H ASP A 174 5.570 5.368 1.996 1.00 0.00 H new ATOM 0 HA ASP A 174 5.361 3.401 0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 174 6.806 5.874 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.880 4.704 -0.218 1.00 0.00 H new ATOM 1501 N LEU A 175 7.890 3.014 2.105 1.00 0.00 N ATOM 1502 CA LEU A 175 8.886 2.069 2.593 1.00 0.00 C ATOM 1503 C LEU A 175 8.222 0.875 3.274 1.00 0.00 C ATOM 1504 O LEU A 175 8.766 -0.228 3.285 1.00 0.00 O ATOM 1505 CB LEU A 175 9.839 2.761 3.569 1.00 0.00 C ATOM 1506 CG LEU A 175 11.204 2.091 3.727 1.00 0.00 C ATOM 1507 CD1 LEU A 175 11.876 1.923 2.372 1.00 0.00 C ATOM 1508 CD2 LEU A 175 12.088 2.898 4.666 1.00 0.00 C ATOM 0 H LEU A 175 7.836 3.880 2.641 1.00 0.00 H new ATOM 0 HA LEU A 175 9.453 1.704 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.992 3.788 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 175 9.360 2.810 4.547 1.00 0.00 H new ATOM 0 HG LEU A 175 11.055 1.102 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.846 1.444 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.250 1.303 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.013 2.901 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 175 13.056 2.407 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.230 3.900 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.612 2.967 5.644 1.00 0.00 H new ATOM 1520 N GLU A 176 7.049 1.109 3.853 1.00 0.00 N ATOM 1521 CA GLU A 176 6.314 0.060 4.552 1.00 0.00 C ATOM 1522 C GLU A 176 5.936 -1.084 3.615 1.00 0.00 C ATOM 1523 O GLU A 176 6.220 -2.248 3.900 1.00 0.00 O ATOM 1524 CB GLU A 176 5.055 0.639 5.200 1.00 0.00 C ATOM 1525 CG GLU A 176 5.290 1.184 6.600 1.00 0.00 C ATOM 1526 CD GLU A 176 5.478 0.087 7.629 1.00 0.00 C ATOM 1527 OE1 GLU A 176 5.860 -1.035 7.237 1.00 0.00 O ATOM 1528 OE2 GLU A 176 5.242 0.350 8.827 1.00 0.00 O ATOM 0 H GLU A 176 6.586 2.018 3.852 1.00 0.00 H new ATOM 0 HA GLU A 176 6.969 -0.342 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 176 4.665 1.437 4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.289 -0.136 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.171 1.825 6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 176 4.444 1.808 6.890 1.00 0.00 H new ATOM 1535 N PHE A 177 5.297 -0.754 2.496 1.00 0.00 N ATOM 1536 CA PHE A 177 4.888 -1.771 1.532 1.00 0.00 C ATOM 1537 C PHE A 177 6.097 -2.340 0.797 1.00 0.00 C ATOM 1538 O PHE A 177 6.205 -3.551 0.612 1.00 0.00 O ATOM 1539 CB PHE A 177 3.882 -1.194 0.532 1.00 0.00 C ATOM 1540 CG PHE A 177 3.563 -2.118 -0.610 1.00 0.00 C ATOM 1541 CD1 PHE A 177 4.420 -2.218 -1.694 1.00 0.00 C ATOM 1542 CD2 PHE A 177 2.410 -2.885 -0.599 1.00 0.00 C ATOM 1543 CE1 PHE A 177 4.133 -3.066 -2.746 1.00 0.00 C ATOM 1544 CE2 PHE A 177 2.117 -3.735 -1.649 1.00 0.00 C ATOM 1545 CZ PHE A 177 2.980 -3.826 -2.724 1.00 0.00 C ATOM 0 H PHE A 177 5.053 0.202 2.236 1.00 0.00 H new ATOM 0 HA PHE A 177 4.407 -2.581 2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.959 -0.951 1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 177 4.277 -0.260 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.323 -1.626 -1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.732 -2.818 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.810 -3.135 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 177 1.214 -4.327 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.754 -4.490 -3.545 1.00 0.00 H new ATOM 1555 N LEU A 178 7.007 -1.464 0.380 1.00 0.00 N ATOM 1556 CA LEU A 178 8.204 -1.899 -0.331 1.00 0.00 C ATOM 1557 C LEU A 178 9.048 -2.816 0.549 1.00 0.00 C ATOM 1558 O LEU A 178 9.551 -3.843 0.093 1.00 0.00 O ATOM 1559 CB LEU A 178 9.028 -0.691 -0.779 1.00 0.00 C ATOM 1560 CG LEU A 178 8.405 0.138 -1.904 1.00 0.00 C ATOM 1561 CD1 LEU A 178 9.377 1.205 -2.383 1.00 0.00 C ATOM 1562 CD2 LEU A 178 7.985 -0.760 -3.060 1.00 0.00 C ATOM 0 H LEU A 178 6.939 -0.456 0.521 1.00 0.00 H new ATOM 0 HA LEU A 178 7.893 -2.457 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 178 9.191 -0.042 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.008 -1.040 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 178 7.516 0.634 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 178 8.916 1.784 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 178 9.628 1.867 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 178 10.284 0.730 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.544 -0.153 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.858 -1.284 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.252 -1.486 -2.709 1.00 0.00 H new ATOM 1574 N GLU A 179 9.193 -2.439 1.815 1.00 0.00 N ATOM 1575 CA GLU A 179 9.968 -3.223 2.769 1.00 0.00 C ATOM 1576 C GLU A 179 9.279 -4.549 3.069 1.00 0.00 C ATOM 1577 O GLU A 179 9.935 -5.562 3.315 1.00 0.00 O ATOM 1578 CB GLU A 179 10.173 -2.433 4.063 1.00 0.00 C ATOM 1579 CG GLU A 179 10.975 -3.183 5.113 1.00 0.00 C ATOM 1580 CD GLU A 179 12.394 -2.665 5.243 1.00 0.00 C ATOM 1581 OE1 GLU A 179 13.006 -2.340 4.204 1.00 0.00 O ATOM 1582 OE2 GLU A 179 12.894 -2.583 6.385 1.00 0.00 O ATOM 0 H GLU A 179 8.782 -1.591 2.205 1.00 0.00 H new ATOM 0 HA GLU A 179 10.941 -3.434 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.680 -1.497 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.199 -2.173 4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.472 -3.100 6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.001 -4.242 4.857 1.00 0.00 H new ATOM 1589 N ASN A 180 7.952 -4.537 3.035 1.00 0.00 N ATOM 1590 CA ASN A 180 7.174 -5.740 3.294 1.00 0.00 C ATOM 1591 C ASN A 180 7.265 -6.697 2.108 1.00 0.00 C ATOM 1592 O ASN A 180 7.552 -7.882 2.272 1.00 0.00 O ATOM 1593 CB ASN A 180 5.715 -5.372 3.564 1.00 0.00 C ATOM 1594 CG ASN A 180 5.341 -5.525 5.025 1.00 0.00 C ATOM 1595 OD1 ASN A 180 4.712 -6.507 5.417 1.00 0.00 O ATOM 1596 ND2 ASN A 180 5.727 -4.550 5.840 1.00 0.00 N ATOM 0 H ASN A 180 7.394 -3.708 2.831 1.00 0.00 H new ATOM 0 HA ASN A 180 7.582 -6.238 4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.539 -4.342 3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.066 -6.003 2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.503 -4.598 6.834 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.247 -3.754 5.472 1.00 0.00 H new ATOM 1603 N ALA A 181 7.026 -6.167 0.914 1.00 0.00 N ATOM 1604 CA ALA A 181 7.086 -6.964 -0.304 1.00 0.00 C ATOM 1605 C ALA A 181 8.483 -7.537 -0.507 1.00 0.00 C ATOM 1606 O ALA A 181 8.642 -8.673 -0.955 1.00 0.00 O ATOM 1607 CB ALA A 181 6.676 -6.126 -1.506 1.00 0.00 C ATOM 0 H ALA A 181 6.788 -5.186 0.764 1.00 0.00 H new ATOM 0 HA ALA A 181 6.388 -7.795 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 181 6.726 -6.735 -2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 181 5.657 -5.765 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.351 -5.276 -1.604 1.00 0.00 H new ATOM 1613 N LYS A 182 9.494 -6.742 -0.170 1.00 0.00 N ATOM 1614 CA LYS A 182 10.881 -7.167 -0.311 1.00 0.00 C ATOM 1615 C LYS A 182 11.231 -8.231 0.724 1.00 0.00 C ATOM 1616 O LYS A 182 12.026 -9.133 0.458 1.00 0.00 O ATOM 1617 CB LYS A 182 11.821 -5.969 -0.166 1.00 0.00 C ATOM 1618 CG LYS A 182 13.172 -6.171 -0.833 1.00 0.00 C ATOM 1619 CD LYS A 182 13.197 -5.575 -2.231 1.00 0.00 C ATOM 1620 CE LYS A 182 14.620 -5.413 -2.742 1.00 0.00 C ATOM 1621 NZ LYS A 182 14.745 -4.263 -3.680 1.00 0.00 N ATOM 0 H LYS A 182 9.378 -5.800 0.203 1.00 0.00 H new ATOM 0 HA LYS A 182 11.004 -7.598 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.342 -5.088 -0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.975 -5.765 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.951 -5.710 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.397 -7.236 -0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.636 -6.216 -2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.699 -4.605 -2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.295 -5.268 -1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.931 -6.328 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.730 -4.186 -4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.120 -4.413 -4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.472 -3.386 -3.192 1.00 0.00 H new ATOM 1635 N LYS A 183 10.633 -8.120 1.906 1.00 0.00 N ATOM 1636 CA LYS A 183 10.881 -9.074 2.982 1.00 0.00 C ATOM 1637 C LYS A 183 10.120 -10.377 2.748 1.00 0.00 C ATOM 1638 O LYS A 183 10.489 -11.424 3.281 1.00 0.00 O ATOM 1639 CB LYS A 183 10.478 -8.471 4.329 1.00 0.00 C ATOM 1640 CG LYS A 183 11.177 -9.114 5.516 1.00 0.00 C ATOM 1641 CD LYS A 183 10.474 -8.783 6.822 1.00 0.00 C ATOM 1642 CE LYS A 183 10.674 -7.327 7.209 1.00 0.00 C ATOM 1643 NZ LYS A 183 10.311 -7.074 8.631 1.00 0.00 N ATOM 0 H LYS A 183 9.973 -7.379 2.143 1.00 0.00 H new ATOM 0 HA LYS A 183 11.948 -9.297 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.700 -7.404 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.400 -8.571 4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.206 -10.195 5.381 1.00 0.00 H new ATOM 0 HG3 LYS A 183 12.211 -8.771 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.409 -8.992 6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.855 -9.427 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.715 -7.048 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.068 -6.693 6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.462 -6.070 8.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.311 -7.316 8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.906 -7.660 9.251 1.00 0.00 H new ATOM 1657 N LEU A 184 9.059 -10.309 1.948 1.00 0.00 N ATOM 1658 CA LEU A 184 8.253 -11.487 1.647 1.00 0.00 C ATOM 1659 C LEU A 184 8.780 -12.222 0.415 1.00 0.00 C ATOM 1660 O LEU A 184 8.227 -13.246 0.012 1.00 0.00 O ATOM 1661 CB LEU A 184 6.790 -11.090 1.427 1.00 0.00 C ATOM 1662 CG LEU A 184 6.051 -10.541 2.656 1.00 0.00 C ATOM 1663 CD1 LEU A 184 4.607 -11.013 2.655 1.00 0.00 C ATOM 1664 CD2 LEU A 184 6.740 -10.955 3.950 1.00 0.00 C ATOM 0 H LEU A 184 8.738 -9.452 1.498 1.00 0.00 H new ATOM 0 HA LEU A 184 8.319 -12.160 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.753 -10.338 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.248 -11.962 1.061 1.00 0.00 H new ATOM 0 HG LEU A 184 6.071 -9.453 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.094 -10.617 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.109 -10.659 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.580 -12.102 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.191 -10.550 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.763 -12.043 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.759 -10.569 3.959 1.00 0.00 H new ATOM 1676 N SER A 185 9.848 -11.698 -0.182 1.00 0.00 N ATOM 1677 CA SER A 185 10.439 -12.310 -1.367 1.00 0.00 C ATOM 1678 C SER A 185 9.459 -12.293 -2.535 1.00 0.00 C ATOM 1679 O SER A 185 9.405 -13.232 -3.328 1.00 0.00 O ATOM 1680 CB SER A 185 10.867 -13.748 -1.065 1.00 0.00 C ATOM 1681 OG SER A 185 11.730 -13.799 0.057 1.00 0.00 O ATOM 0 H SER A 185 10.321 -10.852 0.136 1.00 0.00 H new ATOM 0 HA SER A 185 11.317 -11.728 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 185 9.986 -14.361 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.371 -14.171 -1.934 1.00 0.00 H new ATOM 0 HG SER A 185 11.987 -14.729 0.230 1.00 0.00 H new ATOM 1687 N MET A 186 8.685 -11.216 -2.634 1.00 0.00 N ATOM 1688 CA MET A 186 7.707 -11.075 -3.705 1.00 0.00 C ATOM 1689 C MET A 186 8.395 -10.996 -5.064 1.00 0.00 C ATOM 1690 O MET A 186 7.939 -11.595 -6.038 1.00 0.00 O ATOM 1691 CB MET A 186 6.851 -9.827 -3.480 1.00 0.00 C ATOM 1692 CG MET A 186 6.000 -9.892 -2.222 1.00 0.00 C ATOM 1693 SD MET A 186 4.535 -8.845 -2.320 1.00 0.00 S ATOM 1694 CE MET A 186 3.255 -10.076 -2.551 1.00 0.00 C ATOM 0 H MET A 186 8.717 -10.429 -1.985 1.00 0.00 H new ATOM 0 HA MET A 186 7.064 -11.955 -3.695 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.503 -8.955 -3.423 1.00 0.00 H new ATOM 0 HB3 MET A 186 6.200 -9.683 -4.342 1.00 0.00 H new ATOM 0 HG2 MET A 186 5.694 -10.924 -2.048 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.602 -9.589 -1.365 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.527 -9.713 -3.277 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.701 -11.001 -2.917 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.756 -10.265 -1.600 1.00 0.00 H new ATOM 1704 N TYR A 187 9.495 -10.253 -5.123 1.00 0.00 N ATOM 1705 CA TYR A 187 10.247 -10.096 -6.362 1.00 0.00 C ATOM 1706 C TYR A 187 11.747 -10.187 -6.105 1.00 0.00 C ATOM 1707 O TYR A 187 12.488 -10.545 -7.045 1.00 0.00 O ATOM 1708 CB TYR A 187 9.912 -8.756 -7.021 1.00 0.00 C ATOM 1709 CG TYR A 187 10.096 -7.567 -6.105 1.00 0.00 C ATOM 1710 CD1 TYR A 187 9.218 -7.333 -5.054 1.00 0.00 C ATOM 1711 CD2 TYR A 187 11.148 -6.679 -6.291 1.00 0.00 C ATOM 1712 CE1 TYR A 187 9.383 -6.248 -4.215 1.00 0.00 C ATOM 1713 CE2 TYR A 187 11.320 -5.591 -5.456 1.00 0.00 C ATOM 1714 CZ TYR A 187 10.435 -5.381 -4.420 1.00 0.00 C ATOM 1715 OH TYR A 187 10.602 -4.299 -3.586 1.00 0.00 O ATOM 1716 OXT TYR A 187 12.170 -9.899 -4.965 1.00 0.00 O ATOM 0 H TYR A 187 9.886 -9.750 -4.326 1.00 0.00 H new ATOM 0 HA TYR A 187 9.962 -10.906 -7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.541 -8.626 -7.901 1.00 0.00 H new ATOM 0 HB3 TYR A 187 8.879 -8.780 -7.368 1.00 0.00 H new ATOM 0 HD1 TYR A 187 8.393 -8.010 -4.890 1.00 0.00 H new ATOM 0 HD2 TYR A 187 11.843 -6.841 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 187 8.691 -6.080 -3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 187 12.143 -4.909 -5.614 1.00 0.00 H new ATOM 0 HH TYR A 187 11.390 -3.789 -3.866 1.00 0.00 H new