USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 695 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 37 TYR OH : rot 20:sc= 1.01 USER MOD Set 1.2: A 57 SER OG : rot 103:sc= 1.19 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 92:sc= 1.05 USER MOD Single : A 20 SER OG : rot -106:sc= 1.02 USER MOD Single : A 21 SER OG : rot 180:sc= -0.676 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.65! C(o=-1.7!,f=-4.5!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.414 USER MOD Single : A 33 THR OG1 : rot -80:sc= -1.17 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -163:sc= -1.76! USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0168 USER MOD Single : A 76 SER OG : rot 180:sc= -0.526 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -65:sc= 0.29! USER MOD Single : B 213 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.8) USER MOD Single : B 215 LYS NZ :NH3+ -111:sc= -1.46 (180deg=-4.08!) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 114 N ASP A 11 0.609 0.197 -9.319 1.00 0.00 N ATOM 115 CA ASP A 11 0.069 -0.258 -10.601 1.00 0.00 C ATOM 116 C ASP A 11 0.451 -1.710 -10.852 1.00 0.00 C ATOM 117 O ASP A 11 1.304 -2.268 -10.163 1.00 0.00 O ATOM 118 CB ASP A 11 0.610 0.619 -11.731 1.00 0.00 C ATOM 119 CG ASP A 11 2.131 0.525 -11.785 1.00 0.00 C ATOM 120 OD1 ASP A 11 2.678 -0.333 -11.109 1.00 0.00 O ATOM 121 OD2 ASP A 11 2.727 1.313 -12.499 1.00 0.00 O ATOM 0 HA ASP A 11 -1.018 -0.180 -10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.184 0.302 -12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.307 1.654 -11.575 1.00 0.00 H new ATOM 126 N LEU A 12 -0.188 -2.317 -11.844 1.00 0.00 N ATOM 127 CA LEU A 12 0.092 -3.705 -12.178 1.00 0.00 C ATOM 128 C LEU A 12 1.517 -3.850 -12.690 1.00 0.00 C ATOM 129 O LEU A 12 2.041 -2.959 -13.361 1.00 0.00 O ATOM 130 CB LEU A 12 -0.887 -4.201 -13.248 1.00 0.00 C ATOM 131 CG LEU A 12 -0.623 -5.684 -13.573 1.00 0.00 C ATOM 132 CD1 LEU A 12 -0.844 -6.549 -12.324 1.00 0.00 C ATOM 133 CD2 LEU A 12 -1.576 -6.130 -14.688 1.00 0.00 C ATOM 0 H LEU A 12 -0.898 -1.873 -12.427 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.026 -4.305 -11.276 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.912 -4.076 -12.898 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.783 -3.600 -14.151 1.00 0.00 H new ATOM 0 HG LEU A 12 0.410 -5.803 -13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.654 -7.594 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.162 -6.230 -11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.873 -6.437 -11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.395 -7.179 -14.923 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.607 -6.005 -14.357 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.405 -5.524 -15.577 1.00 0.00 H new ATOM 145 N SER A 13 2.138 -4.987 -12.381 1.00 0.00 N ATOM 146 CA SER A 13 3.504 -5.255 -12.826 1.00 0.00 C ATOM 147 C SER A 13 3.676 -6.730 -13.173 1.00 0.00 C ATOM 148 O SER A 13 3.012 -7.598 -12.610 1.00 0.00 O ATOM 149 CB SER A 13 4.501 -4.875 -11.736 1.00 0.00 C ATOM 150 OG SER A 13 4.591 -5.934 -10.790 1.00 0.00 O ATOM 0 H SER A 13 1.719 -5.734 -11.827 1.00 0.00 H new ATOM 0 HA SER A 13 3.693 -4.654 -13.716 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.480 -4.680 -12.175 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.184 -3.957 -11.242 1.00 0.00 H new ATOM 0 HG SER A 13 5.232 -5.693 -10.089 1.00 0.00 H new ATOM 156 N PHE A 14 4.571 -7.006 -14.114 1.00 0.00 N ATOM 157 CA PHE A 14 4.834 -8.376 -14.550 1.00 0.00 C ATOM 158 C PHE A 14 6.234 -8.812 -14.135 1.00 0.00 C ATOM 159 O PHE A 14 7.165 -8.007 -14.120 1.00 0.00 O ATOM 160 CB PHE A 14 4.711 -8.446 -16.064 1.00 0.00 C ATOM 161 CG PHE A 14 3.431 -7.764 -16.481 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.360 -6.365 -16.467 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.329 -8.516 -16.899 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.185 -5.722 -16.872 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.156 -7.874 -17.308 1.00 0.00 C ATOM 166 CZ PHE A 14 1.085 -6.476 -17.296 1.00 0.00 C ATOM 0 H PHE A 14 5.129 -6.299 -14.592 1.00 0.00 H new ATOM 0 HA PHE A 14 4.110 -9.042 -14.082 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.567 -7.962 -16.535 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.710 -9.485 -16.395 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.211 -5.784 -16.144 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.384 -9.595 -16.906 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.127 -4.644 -16.857 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.306 -8.456 -17.633 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.181 -5.979 -17.614 1.00 0.00 H new ATOM 176 N VAL A 15 6.380 -10.093 -13.809 1.00 0.00 N ATOM 177 CA VAL A 15 7.675 -10.638 -13.406 1.00 0.00 C ATOM 178 C VAL A 15 7.855 -12.043 -13.964 1.00 0.00 C ATOM 179 O VAL A 15 6.886 -12.708 -14.322 1.00 0.00 O ATOM 180 CB VAL A 15 7.771 -10.672 -11.880 1.00 0.00 C ATOM 181 CG1 VAL A 15 7.821 -9.244 -11.342 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.541 -11.383 -11.315 1.00 0.00 C ATOM 0 H VAL A 15 5.620 -10.773 -13.816 1.00 0.00 H new ATOM 0 HA VAL A 15 8.463 -9.998 -13.803 1.00 0.00 H new ATOM 0 HB VAL A 15 8.674 -11.205 -11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.889 -9.267 -10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.693 -8.732 -11.750 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.917 -8.712 -11.637 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.604 -11.410 -10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.641 -10.845 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.500 -12.401 -11.702 1.00 0.00 H new ATOM 192 N ASP A 16 9.104 -12.475 -14.039 1.00 0.00 N ATOM 193 CA ASP A 16 9.417 -13.796 -14.560 1.00 0.00 C ATOM 194 C ASP A 16 8.868 -13.969 -15.974 1.00 0.00 C ATOM 195 O ASP A 16 8.502 -15.072 -16.376 1.00 0.00 O ATOM 196 CB ASP A 16 8.833 -14.878 -13.646 1.00 0.00 C ATOM 197 CG ASP A 16 9.603 -14.921 -12.329 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.644 -14.291 -12.251 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.133 -15.579 -11.413 1.00 0.00 O ATOM 0 H ASP A 16 9.916 -11.931 -13.746 1.00 0.00 H new ATOM 0 HA ASP A 16 10.502 -13.897 -14.593 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.780 -14.674 -13.454 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.885 -15.849 -14.139 1.00 0.00 H new ATOM 204 N ILE A 17 8.815 -12.871 -16.723 1.00 0.00 N ATOM 205 CA ILE A 17 8.307 -12.918 -18.089 1.00 0.00 C ATOM 206 C ILE A 17 9.087 -13.949 -18.895 1.00 0.00 C ATOM 207 O ILE A 17 10.319 -13.970 -18.866 1.00 0.00 O ATOM 208 CB ILE A 17 8.451 -11.550 -18.744 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.515 -10.570 -18.041 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.092 -11.633 -20.234 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.805 -9.141 -18.512 1.00 0.00 C ATOM 0 H ILE A 17 9.114 -11.947 -16.411 1.00 0.00 H new ATOM 0 HA ILE A 17 7.254 -13.198 -18.065 1.00 0.00 H new ATOM 0 HB ILE A 17 9.483 -11.210 -18.656 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.478 -10.829 -18.254 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.646 -10.640 -16.961 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.199 -10.649 -20.689 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.760 -12.337 -20.730 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.062 -11.972 -20.342 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.133 -8.448 -18.006 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.837 -8.883 -18.277 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.651 -9.075 -19.589 1.00 0.00 H new ATOM 223 N THR A 18 8.364 -14.807 -19.608 1.00 0.00 N ATOM 224 CA THR A 18 8.995 -15.855 -20.420 1.00 0.00 C ATOM 225 C THR A 18 8.397 -15.874 -21.827 1.00 0.00 C ATOM 226 O THR A 18 7.646 -14.975 -22.207 1.00 0.00 O ATOM 227 CB THR A 18 8.811 -17.232 -19.739 1.00 0.00 C ATOM 228 OG1 THR A 18 8.558 -17.039 -18.355 1.00 0.00 O ATOM 229 CG2 THR A 18 10.077 -18.089 -19.904 1.00 0.00 C ATOM 0 H THR A 18 7.345 -14.802 -19.644 1.00 0.00 H new ATOM 0 HA THR A 18 10.061 -15.641 -20.503 1.00 0.00 H new ATOM 0 HB THR A 18 7.972 -17.746 -20.208 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.591 -16.988 -18.203 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.929 -19.054 -19.419 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.276 -18.243 -20.964 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.924 -17.579 -19.446 1.00 0.00 H new ATOM 237 N ASP A 19 8.728 -16.913 -22.589 1.00 0.00 N ATOM 238 CA ASP A 19 8.212 -17.045 -23.947 1.00 0.00 C ATOM 239 C ASP A 19 6.767 -17.527 -23.937 1.00 0.00 C ATOM 240 O ASP A 19 5.910 -16.950 -24.606 1.00 0.00 O ATOM 241 CB ASP A 19 9.061 -18.040 -24.747 1.00 0.00 C ATOM 242 CG ASP A 19 9.260 -19.320 -23.941 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.843 -19.343 -22.795 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.829 -20.253 -24.481 1.00 0.00 O ATOM 0 H ASP A 19 9.345 -17.669 -22.292 1.00 0.00 H new ATOM 0 HA ASP A 19 8.258 -16.061 -24.414 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.572 -18.269 -25.694 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.028 -17.597 -24.986 1.00 0.00 H new ATOM 249 N SER A 20 6.499 -18.597 -23.187 1.00 0.00 N ATOM 250 CA SER A 20 5.152 -19.169 -23.107 1.00 0.00 C ATOM 251 C SER A 20 4.653 -19.176 -21.659 1.00 0.00 C ATOM 252 O SER A 20 3.677 -19.850 -21.337 1.00 0.00 O ATOM 253 CB SER A 20 5.186 -20.607 -23.628 1.00 0.00 C ATOM 254 OG SER A 20 5.476 -20.597 -25.018 1.00 0.00 O ATOM 0 H SER A 20 7.196 -19.086 -22.626 1.00 0.00 H new ATOM 0 HA SER A 20 4.477 -18.561 -23.710 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.941 -21.182 -23.092 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.227 -21.094 -23.449 1.00 0.00 H new ATOM 0 HG SER A 20 4.661 -20.797 -25.524 1.00 0.00 H new ATOM 260 N SER A 21 5.333 -18.426 -20.796 1.00 0.00 N ATOM 261 CA SER A 21 4.960 -18.358 -19.382 1.00 0.00 C ATOM 262 C SER A 21 5.252 -16.965 -18.829 1.00 0.00 C ATOM 263 O SER A 21 6.353 -16.441 -18.995 1.00 0.00 O ATOM 264 CB SER A 21 5.758 -19.401 -18.596 1.00 0.00 C ATOM 265 OG SER A 21 5.823 -20.602 -19.349 1.00 0.00 O ATOM 0 H SER A 21 6.142 -17.858 -21.047 1.00 0.00 H new ATOM 0 HA SER A 21 3.894 -18.561 -19.283 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.763 -19.030 -18.392 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.285 -19.587 -17.632 1.00 0.00 H new ATOM 0 HG SER A 21 6.334 -21.273 -18.851 1.00 0.00 H new ATOM 271 N ILE A 22 4.259 -16.379 -18.167 1.00 0.00 N ATOM 272 CA ILE A 22 4.408 -15.045 -17.579 1.00 0.00 C ATOM 273 C ILE A 22 4.045 -15.092 -16.097 1.00 0.00 C ATOM 274 O ILE A 22 3.122 -15.802 -15.698 1.00 0.00 O ATOM 275 CB ILE A 22 3.497 -14.054 -18.324 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.019 -14.473 -18.188 1.00 0.00 C ATOM 277 CG2 ILE A 22 3.893 -14.039 -19.809 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.110 -13.408 -18.816 1.00 0.00 C ATOM 0 H ILE A 22 3.343 -16.803 -18.023 1.00 0.00 H new ATOM 0 HA ILE A 22 5.443 -14.715 -17.674 1.00 0.00 H new ATOM 0 HB ILE A 22 3.616 -13.060 -17.892 1.00 0.00 H new ATOM 0 HG12 ILE A 22 1.859 -15.434 -18.677 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.765 -14.605 -17.136 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.254 -13.340 -20.349 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.933 -13.728 -19.905 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.773 -15.038 -20.228 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.068 -13.713 -18.715 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.260 -12.456 -18.307 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.355 -13.298 -19.872 1.00 0.00 H new ATOM 290 N GLY A 23 4.787 -14.348 -15.286 1.00 0.00 N ATOM 291 CA GLY A 23 4.540 -14.320 -13.844 1.00 0.00 C ATOM 292 C GLY A 23 3.737 -13.087 -13.453 1.00 0.00 C ATOM 293 O GLY A 23 4.298 -12.084 -13.019 1.00 0.00 O ATOM 0 H GLY A 23 5.560 -13.759 -15.596 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.001 -15.219 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.489 -14.325 -13.308 1.00 0.00 H new ATOM 297 N LEU A 24 2.421 -13.165 -13.612 1.00 0.00 N ATOM 298 CA LEU A 24 1.560 -12.038 -13.271 1.00 0.00 C ATOM 299 C LEU A 24 1.653 -11.749 -11.779 1.00 0.00 C ATOM 300 O LEU A 24 1.418 -12.629 -10.950 1.00 0.00 O ATOM 301 CB LEU A 24 0.112 -12.360 -13.644 1.00 0.00 C ATOM 302 CG LEU A 24 0.031 -12.731 -15.130 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.413 -13.101 -15.486 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.498 -11.548 -15.993 1.00 0.00 C ATOM 0 H LEU A 24 1.931 -13.985 -13.970 1.00 0.00 H new ATOM 0 HA LEU A 24 1.887 -11.159 -13.827 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.256 -13.184 -13.033 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.526 -11.501 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 24 0.680 -13.585 -15.324 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.471 -13.365 -16.542 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.730 -13.951 -14.882 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.066 -12.251 -15.288 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.437 -11.820 -17.047 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.140 -10.685 -15.804 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.529 -11.299 -15.741 1.00 0.00 H new ATOM 316 N ARG A 25 1.998 -10.508 -11.438 1.00 0.00 N ATOM 317 CA ARG A 25 2.124 -10.107 -10.040 1.00 0.00 C ATOM 318 C ARG A 25 1.577 -8.703 -9.831 1.00 0.00 C ATOM 319 O ARG A 25 1.767 -7.816 -10.658 1.00 0.00 O ATOM 320 CB ARG A 25 3.589 -10.167 -9.604 1.00 0.00 C ATOM 321 CG ARG A 25 3.694 -9.792 -8.127 1.00 0.00 C ATOM 322 CD ARG A 25 5.092 -10.130 -7.613 1.00 0.00 C ATOM 323 NE ARG A 25 6.093 -9.301 -8.280 1.00 0.00 N ATOM 324 CZ ARG A 25 6.374 -8.077 -7.845 1.00 0.00 C ATOM 325 NH1 ARG A 25 5.747 -7.595 -6.808 1.00 0.00 N ATOM 326 NH2 ARG A 25 7.274 -7.355 -8.457 1.00 0.00 N ATOM 0 H ARG A 25 2.194 -9.766 -12.110 1.00 0.00 H new ATOM 0 HA ARG A 25 1.542 -10.799 -9.432 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.987 -11.169 -9.766 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.188 -9.485 -10.207 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.494 -8.729 -7.996 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.943 -10.331 -7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.139 -9.972 -6.536 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.307 -11.184 -7.790 1.00 0.00 H new ATOM 0 HE ARG A 25 6.585 -9.668 -9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 25 5.042 -8.157 -6.332 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.962 -6.656 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.762 -7.730 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 25 7.488 -6.416 -8.122 1.00 0.00 H new ATOM 340 N TRP A 26 0.884 -8.511 -8.717 1.00 0.00 N ATOM 341 CA TRP A 26 0.294 -7.218 -8.393 1.00 0.00 C ATOM 342 C TRP A 26 0.355 -6.977 -6.895 1.00 0.00 C ATOM 343 O TRP A 26 0.468 -7.921 -6.118 1.00 0.00 O ATOM 344 CB TRP A 26 -1.159 -7.173 -8.873 1.00 0.00 C ATOM 345 CG TRP A 26 -1.999 -8.102 -8.058 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.511 -7.827 -6.836 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.438 -9.448 -8.393 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.235 -8.924 -6.397 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.218 -9.949 -7.324 1.00 0.00 C ATOM 350 CE3 TRP A 26 -2.235 -10.278 -9.510 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.776 -11.226 -7.363 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -2.796 -11.564 -9.554 1.00 0.00 C ATOM 353 CH2 TRP A 26 -3.565 -12.037 -8.482 1.00 0.00 C ATOM 0 H TRP A 26 0.716 -9.236 -8.020 1.00 0.00 H new ATOM 0 HA TRP A 26 0.859 -6.435 -8.898 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.545 -6.157 -8.793 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.211 -7.452 -9.925 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -2.377 -6.904 -6.292 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -3.720 -8.969 -5.501 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -1.643 -9.923 -10.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.367 -11.586 -6.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.634 -12.192 -10.418 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.994 -13.027 -8.520 1.00 0.00 H new ATOM 364 N THR A 27 0.286 -5.711 -6.493 1.00 0.00 N ATOM 365 CA THR A 27 0.337 -5.359 -5.076 1.00 0.00 C ATOM 366 C THR A 27 -1.062 -4.993 -4.557 1.00 0.00 C ATOM 367 O THR A 27 -1.558 -3.904 -4.844 1.00 0.00 O ATOM 368 CB THR A 27 1.258 -4.161 -4.861 1.00 0.00 C ATOM 369 OG1 THR A 27 2.391 -4.276 -5.710 1.00 0.00 O ATOM 370 CG2 THR A 27 1.712 -4.131 -3.399 1.00 0.00 C ATOM 0 H THR A 27 0.195 -4.915 -7.124 1.00 0.00 H new ATOM 0 HA THR A 27 0.716 -6.225 -4.532 1.00 0.00 H new ATOM 0 HB THR A 27 0.724 -3.240 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.982 -3.506 -5.573 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.370 -3.277 -3.240 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.841 -4.044 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A 27 2.248 -5.051 -3.166 1.00 0.00 H new ATOM 378 N PRO A 28 -1.701 -5.851 -3.798 1.00 0.00 N ATOM 379 CA PRO A 28 -3.052 -5.557 -3.234 1.00 0.00 C ATOM 380 C PRO A 28 -3.094 -4.252 -2.431 1.00 0.00 C ATOM 381 O PRO A 28 -2.086 -3.811 -1.880 1.00 0.00 O ATOM 382 CB PRO A 28 -3.371 -6.773 -2.343 1.00 0.00 C ATOM 383 CG PRO A 28 -2.484 -7.870 -2.838 1.00 0.00 C ATOM 384 CD PRO A 28 -1.236 -7.194 -3.406 1.00 0.00 C ATOM 0 HA PRO A 28 -3.786 -5.410 -4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -3.176 -6.553 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.422 -7.052 -2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.222 -8.552 -2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -2.988 -8.461 -3.603 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.440 -7.139 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.839 -7.743 -4.260 1.00 0.00 H new ATOM 392 N LEU A 29 -4.284 -3.645 -2.379 1.00 0.00 N ATOM 393 CA LEU A 29 -4.488 -2.388 -1.652 1.00 0.00 C ATOM 394 C LEU A 29 -5.195 -2.642 -0.336 1.00 0.00 C ATOM 395 O LEU A 29 -6.165 -3.390 -0.256 1.00 0.00 O ATOM 396 CB LEU A 29 -5.321 -1.420 -2.500 1.00 0.00 C ATOM 397 CG LEU A 29 -4.643 -1.213 -3.857 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.500 -0.278 -4.718 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.246 -0.608 -3.648 1.00 0.00 C ATOM 0 H LEU A 29 -5.123 -4.005 -2.833 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.512 -1.947 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.326 -1.817 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.425 -0.465 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.541 -2.172 -4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.018 -0.130 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.484 -0.721 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.608 0.683 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.765 -0.461 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.337 0.351 -3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.644 -1.284 -3.042 1.00 0.00 H new ATOM 411 N ASN A 30 -4.690 -2.005 0.702 1.00 0.00 N ATOM 412 CA ASN A 30 -5.259 -2.153 2.025 1.00 0.00 C ATOM 413 C ASN A 30 -6.782 -2.082 1.961 1.00 0.00 C ATOM 414 O ASN A 30 -7.479 -2.723 2.746 1.00 0.00 O ATOM 415 CB ASN A 30 -4.723 -1.042 2.912 1.00 0.00 C ATOM 416 CG ASN A 30 -5.345 -1.147 4.303 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.564 -1.075 4.438 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.582 -1.318 5.351 1.00 0.00 N ATOM 0 H ASN A 30 -3.886 -1.379 0.654 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.981 -3.124 2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.638 -1.112 2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.952 -0.071 2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.999 -1.391 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -3.570 -1.378 5.241 1.00 0.00 H new ATOM 425 N SER A 31 -7.284 -1.306 1.004 1.00 0.00 N ATOM 426 CA SER A 31 -8.725 -1.160 0.816 1.00 0.00 C ATOM 427 C SER A 31 -9.258 -2.265 -0.097 1.00 0.00 C ATOM 428 O SER A 31 -10.374 -2.753 0.098 1.00 0.00 O ATOM 429 CB SER A 31 -9.038 0.204 0.204 1.00 0.00 C ATOM 430 OG SER A 31 -8.604 1.227 1.091 1.00 0.00 O ATOM 0 H SER A 31 -6.716 -0.770 0.348 1.00 0.00 H new ATOM 0 HA SER A 31 -9.210 -1.239 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.539 0.306 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.108 0.296 0.020 1.00 0.00 H new ATOM 0 HG SER A 31 -8.802 2.104 0.701 1.00 0.00 H new ATOM 436 N SER A 32 -8.461 -2.654 -1.094 1.00 0.00 N ATOM 437 CA SER A 32 -8.875 -3.700 -2.027 1.00 0.00 C ATOM 438 C SER A 32 -9.431 -4.898 -1.258 1.00 0.00 C ATOM 439 O SER A 32 -8.714 -5.566 -0.516 1.00 0.00 O ATOM 440 CB SER A 32 -7.686 -4.138 -2.906 1.00 0.00 C ATOM 441 OG SER A 32 -7.577 -3.260 -4.019 1.00 0.00 O ATOM 0 H SER A 32 -7.536 -2.265 -1.274 1.00 0.00 H new ATOM 0 HA SER A 32 -9.656 -3.301 -2.674 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.764 -4.123 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.830 -5.163 -3.249 1.00 0.00 H new ATOM 0 HG SER A 32 -6.821 -3.534 -4.579 1.00 0.00 H new ATOM 447 N THR A 33 -10.720 -5.145 -1.441 1.00 0.00 N ATOM 448 CA THR A 33 -11.379 -6.252 -0.758 1.00 0.00 C ATOM 449 C THR A 33 -10.604 -7.541 -1.006 1.00 0.00 C ATOM 450 O THR A 33 -10.005 -7.717 -2.067 1.00 0.00 O ATOM 451 CB THR A 33 -12.807 -6.412 -1.271 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.423 -5.137 -1.333 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.602 -7.320 -0.333 1.00 0.00 C ATOM 0 H THR A 33 -11.328 -4.599 -2.052 1.00 0.00 H new ATOM 0 HA THR A 33 -11.406 -6.041 0.311 1.00 0.00 H new ATOM 0 HB THR A 33 -12.786 -6.862 -2.264 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.728 -4.877 -0.439 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.620 -7.428 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.127 -8.300 -0.286 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.627 -6.880 0.664 1.00 0.00 H new ATOM 461 N ILE A 34 -10.589 -8.425 -0.009 1.00 0.00 N ATOM 462 CA ILE A 34 -9.848 -9.681 -0.126 1.00 0.00 C ATOM 463 C ILE A 34 -10.749 -10.799 -0.633 1.00 0.00 C ATOM 464 O ILE A 34 -11.402 -11.494 0.146 1.00 0.00 O ATOM 465 CB ILE A 34 -9.290 -10.072 1.241 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.566 -8.874 1.867 1.00 0.00 C ATOM 467 CG2 ILE A 34 -8.318 -11.242 1.084 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.506 -8.323 0.903 1.00 0.00 C ATOM 0 H ILE A 34 -11.075 -8.298 0.879 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.035 -9.535 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 34 -10.111 -10.373 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.286 -8.093 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.094 -9.175 2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.921 -11.519 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.841 -12.094 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.498 -10.948 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.002 -7.473 1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.776 -9.101 0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.986 -8.003 -0.021 1.00 0.00 H new ATOM 480 N ILE A 35 -10.772 -10.968 -1.952 1.00 0.00 N ATOM 481 CA ILE A 35 -11.583 -12.005 -2.583 1.00 0.00 C ATOM 482 C ILE A 35 -10.877 -12.547 -3.817 1.00 0.00 C ATOM 483 O ILE A 35 -10.449 -11.786 -4.684 1.00 0.00 O ATOM 484 CB ILE A 35 -12.958 -11.443 -2.955 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.795 -10.204 -3.850 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.707 -11.052 -1.681 1.00 0.00 C ATOM 487 CD1 ILE A 35 -14.155 -9.513 -4.053 1.00 0.00 C ATOM 0 H ILE A 35 -10.236 -10.398 -2.607 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.721 -12.824 -1.877 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.521 -12.204 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.090 -9.508 -3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.379 -10.495 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.686 -10.652 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.832 -11.931 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -13.138 -10.295 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.027 -8.637 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.849 -10.207 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.554 -9.205 -3.087 1.00 0.00 H new ATOM 499 N GLY A 36 -10.745 -13.864 -3.886 1.00 0.00 N ATOM 500 CA GLY A 36 -10.077 -14.487 -5.014 1.00 0.00 C ATOM 501 C GLY A 36 -10.597 -13.925 -6.327 1.00 0.00 C ATOM 502 O GLY A 36 -11.804 -13.753 -6.505 1.00 0.00 O ATOM 0 H GLY A 36 -11.089 -14.515 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.002 -14.321 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.236 -15.565 -4.986 1.00 0.00 H new ATOM 506 N TYR A 37 -9.677 -13.634 -7.243 1.00 0.00 N ATOM 507 CA TYR A 37 -10.037 -13.085 -8.549 1.00 0.00 C ATOM 508 C TYR A 37 -10.006 -14.185 -9.601 1.00 0.00 C ATOM 509 O TYR A 37 -9.697 -15.338 -9.295 1.00 0.00 O ATOM 510 CB TYR A 37 -9.052 -11.980 -8.944 1.00 0.00 C ATOM 511 CG TYR A 37 -8.758 -11.114 -7.741 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.806 -10.484 -7.062 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.438 -10.945 -7.301 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.537 -9.685 -5.946 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.169 -10.144 -6.185 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.218 -9.515 -5.508 1.00 0.00 C ATOM 517 OH TYR A 37 -7.956 -8.726 -4.407 1.00 0.00 O ATOM 0 H TYR A 37 -8.675 -13.769 -7.105 1.00 0.00 H new ATOM 0 HA TYR A 37 -11.042 -12.668 -8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -8.129 -12.419 -9.324 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -9.471 -11.375 -9.748 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.824 -10.615 -7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.628 -11.433 -7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.347 -9.199 -5.422 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.152 -10.012 -5.847 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.773 -8.625 -3.875 1.00 0.00 H new ATOM 527 N ARG A 38 -10.318 -13.818 -10.837 1.00 0.00 N ATOM 528 CA ARG A 38 -10.320 -14.778 -11.940 1.00 0.00 C ATOM 529 C ARG A 38 -9.574 -14.213 -13.138 1.00 0.00 C ATOM 530 O ARG A 38 -9.923 -13.152 -13.657 1.00 0.00 O ATOM 531 CB ARG A 38 -11.762 -15.097 -12.346 1.00 0.00 C ATOM 532 CG ARG A 38 -11.773 -16.043 -13.573 1.00 0.00 C ATOM 533 CD ARG A 38 -12.120 -15.261 -14.846 1.00 0.00 C ATOM 534 NE ARG A 38 -13.466 -14.710 -14.742 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.535 -15.449 -15.016 1.00 0.00 C ATOM 536 NH1 ARG A 38 -14.387 -16.693 -15.383 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.728 -14.936 -14.912 1.00 0.00 N ATOM 0 H ARG A 38 -10.572 -12.867 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.821 -15.688 -11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.288 -15.563 -11.513 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.294 -14.175 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.798 -16.517 -13.684 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.499 -16.841 -13.419 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.400 -14.457 -14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.052 -15.916 -15.715 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.589 -13.739 -14.454 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.452 -17.095 -15.459 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.206 -17.263 -15.594 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.842 -13.965 -14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.548 -15.505 -15.123 1.00 0.00 H new ATOM 551 N ILE A 39 -8.548 -14.934 -13.576 1.00 0.00 N ATOM 552 CA ILE A 39 -7.752 -14.511 -14.722 1.00 0.00 C ATOM 553 C ILE A 39 -8.229 -15.234 -15.982 1.00 0.00 C ATOM 554 O ILE A 39 -8.187 -16.462 -16.062 1.00 0.00 O ATOM 555 CB ILE A 39 -6.268 -14.817 -14.461 1.00 0.00 C ATOM 556 CG1 ILE A 39 -6.031 -16.334 -14.579 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.879 -14.325 -13.053 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.756 -16.728 -13.846 1.00 0.00 C ATOM 0 H ILE A 39 -8.248 -15.813 -13.155 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.872 -13.438 -14.869 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.651 -14.302 -15.197 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.880 -16.875 -14.162 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.957 -16.617 -15.629 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.827 -14.543 -12.869 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.045 -13.250 -12.985 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.490 -14.834 -12.308 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.601 -17.803 -13.938 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.908 -16.201 -14.282 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.845 -16.463 -12.793 1.00 0.00 H new ATOM 570 N THR A 40 -8.703 -14.463 -16.952 1.00 0.00 N ATOM 571 CA THR A 40 -9.204 -15.027 -18.204 1.00 0.00 C ATOM 572 C THR A 40 -8.131 -14.948 -19.284 1.00 0.00 C ATOM 573 O THR A 40 -7.484 -13.914 -19.450 1.00 0.00 O ATOM 574 CB THR A 40 -10.450 -14.270 -18.667 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.372 -14.169 -17.590 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.098 -15.032 -19.822 1.00 0.00 C ATOM 0 H THR A 40 -8.752 -13.446 -16.898 1.00 0.00 H new ATOM 0 HA THR A 40 -9.464 -16.071 -18.031 1.00 0.00 H new ATOM 0 HB THR A 40 -10.170 -13.270 -18.997 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.169 -13.682 -17.887 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.987 -14.498 -20.157 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.390 -15.112 -20.647 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.379 -16.030 -19.487 1.00 0.00 H new ATOM 584 N VAL A 41 -7.945 -16.048 -20.013 1.00 0.00 N ATOM 585 CA VAL A 41 -6.946 -16.105 -21.082 1.00 0.00 C ATOM 586 C VAL A 41 -7.558 -16.693 -22.350 1.00 0.00 C ATOM 587 O VAL A 41 -8.350 -17.634 -22.285 1.00 0.00 O ATOM 588 CB VAL A 41 -5.744 -16.952 -20.635 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.239 -18.266 -20.018 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.844 -17.249 -21.845 1.00 0.00 C ATOM 0 H VAL A 41 -8.472 -16.912 -19.884 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.606 -15.092 -21.296 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.171 -16.401 -19.889 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.384 -18.864 -19.702 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.868 -18.048 -19.155 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.816 -18.820 -20.758 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.992 -17.850 -21.526 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.413 -17.797 -22.596 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.487 -16.312 -22.272 1.00 0.00 H new ATOM 600 N VAL A 42 -7.182 -16.137 -23.506 1.00 0.00 N ATOM 601 CA VAL A 42 -7.693 -16.629 -24.785 1.00 0.00 C ATOM 602 C VAL A 42 -6.544 -16.819 -25.763 1.00 0.00 C ATOM 603 O VAL A 42 -5.714 -15.931 -25.944 1.00 0.00 O ATOM 604 CB VAL A 42 -8.705 -15.624 -25.350 1.00 0.00 C ATOM 605 CG1 VAL A 42 -8.980 -15.923 -26.831 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.012 -15.727 -24.555 1.00 0.00 C ATOM 0 H VAL A 42 -6.532 -15.354 -23.581 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.186 -17.589 -24.633 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.297 -14.617 -25.265 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.700 -15.203 -27.220 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.051 -15.849 -27.396 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.385 -16.930 -26.930 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.736 -15.015 -24.951 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.412 -16.737 -24.641 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.819 -15.502 -23.506 1.00 0.00 H new ATOM 616 N ALA A 43 -6.516 -17.978 -26.408 1.00 0.00 N ATOM 617 CA ALA A 43 -5.480 -18.274 -27.387 1.00 0.00 C ATOM 618 C ALA A 43 -6.005 -17.977 -28.788 1.00 0.00 C ATOM 619 O ALA A 43 -7.118 -18.375 -29.136 1.00 0.00 O ATOM 620 CB ALA A 43 -5.095 -19.753 -27.289 1.00 0.00 C ATOM 0 H ALA A 43 -7.196 -18.726 -26.271 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.604 -17.656 -27.189 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.319 -19.976 -28.021 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.721 -19.966 -26.288 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.971 -20.371 -27.488 1.00 0.00 H new ATOM 626 N ALA A 44 -5.212 -17.276 -29.591 1.00 0.00 N ATOM 627 CA ALA A 44 -5.628 -16.939 -30.949 1.00 0.00 C ATOM 628 C ALA A 44 -5.113 -17.978 -31.950 1.00 0.00 C ATOM 629 O ALA A 44 -5.562 -18.026 -33.094 1.00 0.00 O ATOM 630 CB ALA A 44 -5.093 -15.553 -31.321 1.00 0.00 C ATOM 0 H ALA A 44 -4.288 -16.933 -29.330 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.717 -16.934 -30.987 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.404 -15.303 -32.335 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.489 -14.812 -30.627 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.004 -15.556 -31.266 1.00 0.00 H new ATOM 636 N GLY A 45 -4.160 -18.800 -31.507 1.00 0.00 N ATOM 637 CA GLY A 45 -3.573 -19.832 -32.366 1.00 0.00 C ATOM 638 C GLY A 45 -4.190 -21.197 -32.081 1.00 0.00 C ATOM 639 O GLY A 45 -3.617 -22.233 -32.423 1.00 0.00 O ATOM 0 H GLY A 45 -3.779 -18.772 -30.561 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.728 -19.570 -33.413 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.496 -19.875 -32.205 1.00 0.00 H new ATOM 643 N GLU A 46 -5.360 -21.193 -31.447 1.00 0.00 N ATOM 644 CA GLU A 46 -6.052 -22.437 -31.115 1.00 0.00 C ATOM 645 C GLU A 46 -7.547 -22.296 -31.369 1.00 0.00 C ATOM 646 O GLU A 46 -8.116 -21.210 -31.243 1.00 0.00 O ATOM 647 CB GLU A 46 -5.807 -22.800 -29.643 1.00 0.00 C ATOM 648 CG GLU A 46 -4.339 -22.540 -29.278 1.00 0.00 C ATOM 649 CD GLU A 46 -3.435 -23.443 -30.109 1.00 0.00 C ATOM 650 OE1 GLU A 46 -3.934 -24.424 -30.635 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.256 -23.140 -30.208 1.00 0.00 O ATOM 0 H GLU A 46 -5.848 -20.346 -31.154 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.660 -23.232 -31.750 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.461 -22.210 -29.000 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.053 -23.848 -29.472 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.089 -21.494 -29.458 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.180 -22.728 -28.216 1.00 0.00 H new ATOM 658 N GLY A 47 -8.174 -23.408 -31.727 1.00 0.00 N ATOM 659 CA GLY A 47 -9.601 -23.416 -31.997 1.00 0.00 C ATOM 660 C GLY A 47 -10.387 -23.193 -30.717 1.00 0.00 C ATOM 661 O GLY A 47 -11.569 -22.851 -30.757 1.00 0.00 O ATOM 0 H GLY A 47 -7.716 -24.313 -31.836 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.844 -22.638 -32.720 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.887 -24.368 -32.445 1.00 0.00 H new ATOM 665 N ILE A 48 -9.724 -23.388 -29.569 1.00 0.00 N ATOM 666 CA ILE A 48 -10.380 -23.199 -28.272 1.00 0.00 C ATOM 667 C ILE A 48 -9.471 -22.411 -27.313 1.00 0.00 C ATOM 668 O ILE A 48 -8.266 -22.653 -27.254 1.00 0.00 O ATOM 669 CB ILE A 48 -10.760 -24.583 -27.655 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.267 -24.827 -27.821 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.426 -24.669 -26.151 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.572 -26.312 -27.607 1.00 0.00 C ATOM 0 H ILE A 48 -8.746 -23.673 -29.513 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.292 -22.622 -28.425 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.175 -25.336 -28.184 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.825 -24.224 -27.105 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.588 -24.519 -28.816 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.710 -25.650 -25.771 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.356 -24.519 -26.007 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.976 -23.898 -25.611 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.642 -26.484 -27.725 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.026 -26.905 -28.341 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.266 -26.605 -26.603 1.00 0.00 H new ATOM 684 N PRO A 49 -10.026 -21.490 -26.553 1.00 0.00 N ATOM 685 CA PRO A 49 -9.249 -20.693 -25.561 1.00 0.00 C ATOM 686 C PRO A 49 -8.867 -21.525 -24.339 1.00 0.00 C ATOM 687 O PRO A 49 -9.501 -22.537 -24.041 1.00 0.00 O ATOM 688 CB PRO A 49 -10.204 -19.552 -25.180 1.00 0.00 C ATOM 689 CG PRO A 49 -11.573 -20.105 -25.400 1.00 0.00 C ATOM 690 CD PRO A 49 -11.451 -21.093 -26.561 1.00 0.00 C ATOM 0 HA PRO A 49 -8.303 -20.336 -25.967 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.063 -19.249 -24.143 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.031 -18.670 -25.796 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.941 -20.602 -24.503 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.281 -19.311 -25.637 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.105 -21.954 -26.421 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.730 -20.631 -27.508 1.00 0.00 H new ATOM 698 N ILE A 50 -7.838 -21.076 -23.628 1.00 0.00 N ATOM 699 CA ILE A 50 -7.386 -21.773 -22.429 1.00 0.00 C ATOM 700 C ILE A 50 -8.364 -21.541 -21.284 1.00 0.00 C ATOM 701 O ILE A 50 -9.017 -20.502 -21.210 1.00 0.00 O ATOM 702 CB ILE A 50 -5.989 -21.290 -22.023 1.00 0.00 C ATOM 703 CG1 ILE A 50 -4.971 -21.729 -23.077 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.607 -21.881 -20.661 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.629 -21.044 -22.808 1.00 0.00 C ATOM 0 H ILE A 50 -7.304 -20.238 -23.859 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.340 -22.840 -22.648 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.993 -20.202 -21.951 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.850 -22.812 -23.052 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.329 -21.471 -24.074 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.613 -21.533 -20.379 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.330 -21.561 -19.910 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.606 -22.969 -20.724 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.904 -21.357 -23.559 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.757 -19.963 -22.855 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.270 -21.324 -21.818 1.00 0.00 H new ATOM 717 N PHE A 51 -8.458 -22.519 -20.388 1.00 0.00 N ATOM 718 CA PHE A 51 -9.359 -22.408 -19.250 1.00 0.00 C ATOM 719 C PHE A 51 -8.854 -21.361 -18.262 1.00 0.00 C ATOM 720 O PHE A 51 -7.663 -21.306 -17.954 1.00 0.00 O ATOM 721 CB PHE A 51 -9.466 -23.757 -18.538 1.00 0.00 C ATOM 722 CG PHE A 51 -10.234 -24.731 -19.404 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.632 -24.791 -19.322 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.549 -25.572 -20.288 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.342 -25.694 -20.124 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.260 -26.474 -21.091 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.655 -26.534 -21.010 1.00 0.00 C ATOM 0 H PHE A 51 -7.926 -23.388 -20.428 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.339 -22.105 -19.619 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.471 -24.148 -18.328 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.969 -23.634 -17.579 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.162 -24.141 -18.641 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.472 -25.526 -20.351 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.419 -25.743 -20.059 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.731 -27.123 -21.773 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.203 -27.228 -21.631 1.00 0.00 H new ATOM 737 N GLU A 52 -9.776 -20.547 -17.760 1.00 0.00 N ATOM 738 CA GLU A 52 -9.443 -19.508 -16.791 1.00 0.00 C ATOM 739 C GLU A 52 -8.825 -20.119 -15.552 1.00 0.00 C ATOM 740 O GLU A 52 -8.603 -21.326 -15.484 1.00 0.00 O ATOM 741 CB GLU A 52 -10.704 -18.705 -16.422 1.00 0.00 C ATOM 742 CG GLU A 52 -11.566 -19.497 -15.429 1.00 0.00 C ATOM 743 CD GLU A 52 -11.780 -20.917 -15.942 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.418 -21.065 -16.970 1.00 0.00 O ATOM 745 OE2 GLU A 52 -11.295 -21.837 -15.301 1.00 0.00 O ATOM 0 H GLU A 52 -10.764 -20.587 -18.009 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.716 -18.831 -17.240 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.419 -17.748 -15.985 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.280 -18.486 -17.321 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.081 -19.523 -14.453 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.527 -19.002 -15.293 1.00 0.00 H new ATOM 752 N ASP A 53 -8.563 -19.277 -14.563 1.00 0.00 N ATOM 753 CA ASP A 53 -7.986 -19.749 -13.317 1.00 0.00 C ATOM 754 C ASP A 53 -8.478 -18.898 -12.142 1.00 0.00 C ATOM 755 O ASP A 53 -8.663 -17.689 -12.278 1.00 0.00 O ATOM 756 CB ASP A 53 -6.454 -19.699 -13.414 1.00 0.00 C ATOM 757 CG ASP A 53 -5.828 -20.859 -12.645 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.248 -21.095 -11.523 1.00 0.00 O ATOM 759 OD2 ASP A 53 -4.936 -21.494 -13.185 1.00 0.00 O ATOM 0 H ASP A 53 -8.739 -18.273 -14.600 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.300 -20.778 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.149 -19.742 -14.460 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.090 -18.752 -13.015 1.00 0.00 H new ATOM 764 N PHE A 54 -8.684 -19.540 -10.991 1.00 0.00 N ATOM 765 CA PHE A 54 -9.151 -18.839 -9.790 1.00 0.00 C ATOM 766 C PHE A 54 -8.102 -18.914 -8.683 1.00 0.00 C ATOM 767 O PHE A 54 -7.695 -20.004 -8.279 1.00 0.00 O ATOM 768 CB PHE A 54 -10.449 -19.477 -9.295 1.00 0.00 C ATOM 769 CG PHE A 54 -11.504 -19.356 -10.362 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.593 -20.325 -11.367 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.389 -18.272 -10.353 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.568 -20.212 -12.363 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.365 -18.160 -11.349 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.456 -19.130 -12.354 1.00 0.00 C ATOM 0 H PHE A 54 -8.536 -20.541 -10.863 1.00 0.00 H new ATOM 0 HA PHE A 54 -9.324 -17.793 -10.045 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.282 -20.526 -9.051 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.783 -18.986 -8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.909 -21.160 -11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.319 -17.523 -9.578 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.636 -20.960 -13.139 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -14.049 -17.324 -11.342 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.211 -19.044 -13.122 1.00 0.00 H new ATOM 784 N VAL A 55 -7.669 -17.751 -8.197 1.00 0.00 N ATOM 785 CA VAL A 55 -6.663 -17.679 -7.131 1.00 0.00 C ATOM 786 C VAL A 55 -7.120 -16.712 -6.042 1.00 0.00 C ATOM 787 O VAL A 55 -7.726 -15.683 -6.329 1.00 0.00 O ATOM 788 CB VAL A 55 -5.313 -17.221 -7.705 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.352 -15.727 -8.062 1.00 0.00 C ATOM 790 CG2 VAL A 55 -4.214 -17.457 -6.665 1.00 0.00 C ATOM 0 H VAL A 55 -7.998 -16.843 -8.524 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.543 -18.671 -6.696 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.108 -17.794 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.386 -15.424 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.128 -15.551 -8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.569 -15.145 -7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.255 -17.133 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.438 -16.888 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.165 -18.518 -6.422 1.00 0.00 H new ATOM 800 N ASP A 56 -6.824 -17.059 -4.794 1.00 0.00 N ATOM 801 CA ASP A 56 -7.204 -16.221 -3.666 1.00 0.00 C ATOM 802 C ASP A 56 -6.544 -14.852 -3.776 1.00 0.00 C ATOM 803 O ASP A 56 -5.470 -14.717 -4.361 1.00 0.00 O ATOM 804 CB ASP A 56 -6.784 -16.891 -2.358 1.00 0.00 C ATOM 805 CG ASP A 56 -7.689 -18.085 -2.063 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.782 -18.125 -2.605 1.00 0.00 O ATOM 807 OD2 ASP A 56 -7.270 -18.945 -1.307 1.00 0.00 O ATOM 0 H ASP A 56 -6.324 -17.911 -4.540 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.286 -16.092 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.747 -17.219 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.838 -16.173 -1.539 1.00 0.00 H new ATOM 812 N SER A 57 -7.193 -13.835 -3.211 1.00 0.00 N ATOM 813 CA SER A 57 -6.659 -12.478 -3.249 1.00 0.00 C ATOM 814 C SER A 57 -5.327 -12.403 -2.510 1.00 0.00 C ATOM 815 O SER A 57 -4.429 -11.661 -2.906 1.00 0.00 O ATOM 816 CB SER A 57 -7.655 -11.511 -2.610 1.00 0.00 C ATOM 817 OG SER A 57 -7.002 -10.277 -2.340 1.00 0.00 O ATOM 0 H SER A 57 -8.085 -13.926 -2.724 1.00 0.00 H new ATOM 0 HA SER A 57 -6.497 -12.200 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.502 -11.350 -3.277 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.052 -11.936 -1.688 1.00 0.00 H new ATOM 0 HG SER A 57 -7.257 -9.617 -3.018 1.00 0.00 H new ATOM 823 N SER A 58 -5.210 -13.172 -1.433 1.00 0.00 N ATOM 824 CA SER A 58 -3.986 -13.177 -0.643 1.00 0.00 C ATOM 825 C SER A 58 -2.781 -13.391 -1.545 1.00 0.00 C ATOM 826 O SER A 58 -1.721 -12.805 -1.330 1.00 0.00 O ATOM 827 CB SER A 58 -4.040 -14.288 0.404 1.00 0.00 C ATOM 828 OG SER A 58 -5.186 -14.106 1.225 1.00 0.00 O ATOM 0 H SER A 58 -5.941 -13.795 -1.090 1.00 0.00 H new ATOM 0 HA SER A 58 -3.894 -12.214 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.079 -15.262 -0.084 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.136 -14.273 1.013 1.00 0.00 H new ATOM 0 HG SER A 58 -5.224 -14.819 1.897 1.00 0.00 H new ATOM 834 N VAL A 59 -2.950 -14.231 -2.558 1.00 0.00 N ATOM 835 CA VAL A 59 -1.861 -14.504 -3.484 1.00 0.00 C ATOM 836 C VAL A 59 -1.736 -13.382 -4.509 1.00 0.00 C ATOM 837 O VAL A 59 -2.267 -13.478 -5.619 1.00 0.00 O ATOM 838 CB VAL A 59 -2.107 -15.831 -4.211 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.796 -16.327 -4.846 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.627 -16.874 -3.219 1.00 0.00 C ATOM 0 H VAL A 59 -3.818 -14.728 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.935 -14.569 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.849 -15.678 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.976 -17.270 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.434 -15.587 -5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.048 -16.476 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.801 -17.816 -3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.890 -17.026 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.561 -16.524 -2.780 1.00 0.00 H new ATOM 850 N GLY A 60 -1.033 -12.320 -4.129 1.00 0.00 N ATOM 851 CA GLY A 60 -0.823 -11.171 -5.009 1.00 0.00 C ATOM 852 C GLY A 60 -0.042 -11.574 -6.267 1.00 0.00 C ATOM 853 O GLY A 60 0.680 -10.760 -6.843 1.00 0.00 O ATOM 0 H GLY A 60 -0.596 -12.229 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.786 -10.747 -5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.279 -10.393 -4.473 1.00 0.00 H new ATOM 857 N TYR A 61 -0.187 -12.834 -6.669 1.00 0.00 N ATOM 858 CA TYR A 61 0.510 -13.333 -7.840 1.00 0.00 C ATOM 859 C TYR A 61 -0.049 -14.670 -8.306 1.00 0.00 C ATOM 860 O TYR A 61 -0.600 -15.437 -7.520 1.00 0.00 O ATOM 861 CB TYR A 61 1.992 -13.497 -7.500 1.00 0.00 C ATOM 862 CG TYR A 61 2.129 -14.519 -6.397 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.265 -15.872 -6.716 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.107 -14.112 -5.055 1.00 0.00 C ATOM 865 CE1 TYR A 61 2.381 -16.825 -5.695 1.00 0.00 C ATOM 866 CE2 TYR A 61 2.225 -15.065 -4.035 1.00 0.00 C ATOM 867 CZ TYR A 61 2.362 -16.421 -4.354 1.00 0.00 C ATOM 868 OH TYR A 61 2.475 -17.359 -3.349 1.00 0.00 O ATOM 0 H TYR A 61 -0.778 -13.521 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 61 0.374 -12.615 -8.649 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.548 -13.816 -8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.415 -12.543 -7.185 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.281 -16.184 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.999 -13.066 -4.808 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.485 -17.871 -5.942 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.210 -14.753 -3.001 1.00 0.00 H new ATOM 0 HH TYR A 61 2.445 -16.911 -2.478 1.00 0.00 H new ATOM 878 N TYR A 62 0.117 -14.947 -9.596 1.00 0.00 N ATOM 879 CA TYR A 62 -0.347 -16.202 -10.164 1.00 0.00 C ATOM 880 C TYR A 62 0.474 -16.540 -11.409 1.00 0.00 C ATOM 881 O TYR A 62 0.944 -15.647 -12.116 1.00 0.00 O ATOM 882 CB TYR A 62 -1.834 -16.128 -10.522 1.00 0.00 C ATOM 883 CG TYR A 62 -2.370 -17.533 -10.677 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.548 -18.337 -9.547 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.682 -18.025 -11.941 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.041 -19.638 -9.684 1.00 0.00 C ATOM 887 CE2 TYR A 62 -3.176 -19.326 -12.083 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.357 -20.133 -10.951 1.00 0.00 C ATOM 889 OH TYR A 62 -3.842 -21.419 -11.085 1.00 0.00 O ATOM 0 H TYR A 62 0.568 -14.320 -10.263 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.216 -16.986 -9.418 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.383 -15.599 -9.744 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.972 -15.568 -11.447 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.304 -17.953 -8.568 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.543 -17.402 -12.812 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.177 -20.259 -8.811 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.418 -19.708 -13.064 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.754 -21.706 -12.018 1.00 0.00 H new ATOM 899 N THR A 63 0.654 -17.838 -11.670 1.00 0.00 N ATOM 900 CA THR A 63 1.435 -18.293 -12.821 1.00 0.00 C ATOM 901 C THR A 63 0.525 -18.939 -13.855 1.00 0.00 C ATOM 902 O THR A 63 -0.298 -19.795 -13.527 1.00 0.00 O ATOM 903 CB THR A 63 2.486 -19.313 -12.373 1.00 0.00 C ATOM 904 OG1 THR A 63 3.438 -18.674 -11.536 1.00 0.00 O ATOM 905 CG2 THR A 63 3.191 -19.901 -13.602 1.00 0.00 C ATOM 0 H THR A 63 0.269 -18.591 -11.099 1.00 0.00 H new ATOM 0 HA THR A 63 1.929 -17.428 -13.264 1.00 0.00 H new ATOM 0 HB THR A 63 1.999 -20.117 -11.820 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.110 -19.326 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.938 -20.626 -13.280 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.458 -20.394 -14.241 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.678 -19.101 -14.159 1.00 0.00 H new ATOM 913 N VAL A 64 0.709 -18.549 -15.113 1.00 0.00 N ATOM 914 CA VAL A 64 -0.068 -19.116 -16.216 1.00 0.00 C ATOM 915 C VAL A 64 0.865 -19.492 -17.369 1.00 0.00 C ATOM 916 O VAL A 64 1.279 -18.628 -18.144 1.00 0.00 O ATOM 917 CB VAL A 64 -1.121 -18.096 -16.687 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.418 -18.277 -15.891 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.580 -16.679 -16.465 1.00 0.00 C ATOM 0 H VAL A 64 1.389 -17.843 -15.396 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.579 -20.016 -15.874 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.329 -18.253 -17.745 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.157 -17.552 -16.230 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.802 -19.286 -16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.219 -18.123 -14.831 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.320 -15.951 -16.796 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.374 -16.530 -15.405 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.339 -16.547 -17.036 1.00 0.00 H new ATOM 929 N THR A 65 1.185 -20.779 -17.481 1.00 0.00 N ATOM 930 CA THR A 65 2.069 -21.257 -18.548 1.00 0.00 C ATOM 931 C THR A 65 1.312 -22.162 -19.496 1.00 0.00 C ATOM 932 O THR A 65 0.213 -22.626 -19.194 1.00 0.00 O ATOM 933 CB THR A 65 3.247 -22.036 -17.949 1.00 0.00 C ATOM 934 OG1 THR A 65 2.857 -23.387 -17.758 1.00 0.00 O ATOM 935 CG2 THR A 65 3.650 -21.439 -16.593 1.00 0.00 C ATOM 0 H THR A 65 0.849 -21.508 -16.851 1.00 0.00 H new ATOM 0 HA THR A 65 2.442 -20.391 -19.095 1.00 0.00 H new ATOM 0 HB THR A 65 4.095 -21.976 -18.631 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.605 -23.893 -17.377 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.487 -22.003 -16.181 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.945 -20.398 -16.727 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.805 -21.491 -15.907 1.00 0.00 H new ATOM 943 N GLY A 66 1.915 -22.407 -20.656 1.00 0.00 N ATOM 944 CA GLY A 66 1.306 -23.260 -21.670 1.00 0.00 C ATOM 945 C GLY A 66 0.830 -22.444 -22.867 1.00 0.00 C ATOM 946 O GLY A 66 -0.065 -22.868 -23.598 1.00 0.00 O ATOM 0 H GLY A 66 2.825 -22.027 -20.916 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.027 -24.008 -22.000 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.464 -23.799 -21.237 1.00 0.00 H new ATOM 950 N LEU A 67 1.430 -21.268 -23.084 1.00 0.00 N ATOM 951 CA LEU A 67 1.050 -20.422 -24.215 1.00 0.00 C ATOM 952 C LEU A 67 2.040 -20.629 -25.355 1.00 0.00 C ATOM 953 O LEU A 67 3.176 -20.176 -25.288 1.00 0.00 O ATOM 954 CB LEU A 67 1.067 -18.958 -23.791 1.00 0.00 C ATOM 955 CG LEU A 67 0.444 -18.827 -22.402 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.370 -17.353 -22.019 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.967 -19.417 -22.410 1.00 0.00 C ATOM 0 H LEU A 67 2.172 -20.886 -22.497 1.00 0.00 H new ATOM 0 HA LEU A 67 0.047 -20.690 -24.546 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.090 -18.583 -23.780 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.513 -18.353 -24.509 1.00 0.00 H new ATOM 0 HG LEU A 67 1.057 -19.366 -21.680 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.074 -17.256 -21.028 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.374 -16.929 -22.010 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.243 -16.819 -22.745 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.407 -19.321 -21.417 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.582 -18.880 -23.133 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.919 -20.470 -22.686 1.00 0.00 H new ATOM 969 N GLU A 68 1.605 -21.322 -26.388 1.00 0.00 N ATOM 970 CA GLU A 68 2.478 -21.609 -27.513 1.00 0.00 C ATOM 971 C GLU A 68 3.215 -20.349 -28.007 1.00 0.00 C ATOM 972 O GLU A 68 2.616 -19.279 -28.113 1.00 0.00 O ATOM 973 CB GLU A 68 1.682 -22.213 -28.668 1.00 0.00 C ATOM 974 CG GLU A 68 0.816 -23.361 -28.153 1.00 0.00 C ATOM 975 CD GLU A 68 1.683 -24.415 -27.472 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.685 -24.793 -28.054 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.332 -24.825 -26.377 1.00 0.00 O ATOM 0 H GLU A 68 0.660 -21.695 -26.474 1.00 0.00 H new ATOM 0 HA GLU A 68 3.222 -22.325 -27.164 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.054 -21.450 -29.128 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.361 -22.575 -29.440 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.076 -22.980 -27.450 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.267 -23.811 -28.980 1.00 0.00 H new ATOM 984 N PRO A 69 4.494 -20.454 -28.336 1.00 0.00 N ATOM 985 CA PRO A 69 5.295 -19.299 -28.853 1.00 0.00 C ATOM 986 C PRO A 69 4.912 -18.958 -30.280 1.00 0.00 C ATOM 987 O PRO A 69 4.450 -19.812 -31.037 1.00 0.00 O ATOM 988 CB PRO A 69 6.744 -19.789 -28.757 1.00 0.00 C ATOM 989 CG PRO A 69 6.652 -21.268 -28.911 1.00 0.00 C ATOM 990 CD PRO A 69 5.320 -21.678 -28.266 1.00 0.00 C ATOM 0 HA PRO A 69 5.128 -18.382 -28.288 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.364 -19.347 -29.537 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.192 -19.517 -27.801 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.681 -21.553 -29.963 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.491 -21.764 -28.423 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.855 -22.504 -28.803 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.460 -22.006 -27.236 1.00 0.00 H new ATOM 998 N GLY A 70 5.123 -17.710 -30.649 1.00 0.00 N ATOM 999 CA GLY A 70 4.815 -17.260 -31.994 1.00 0.00 C ATOM 1000 C GLY A 70 3.310 -17.119 -32.210 1.00 0.00 C ATOM 1001 O GLY A 70 2.866 -16.645 -33.259 1.00 0.00 O ATOM 0 H GLY A 70 5.506 -16.989 -30.038 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.301 -16.302 -32.178 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.222 -17.967 -32.717 1.00 0.00 H new ATOM 1005 N ILE A 71 2.534 -17.537 -31.212 1.00 0.00 N ATOM 1006 CA ILE A 71 1.070 -17.465 -31.283 1.00 0.00 C ATOM 1007 C ILE A 71 0.576 -16.285 -30.460 1.00 0.00 C ATOM 1008 O ILE A 71 1.079 -16.009 -29.371 1.00 0.00 O ATOM 1009 CB ILE A 71 0.455 -18.787 -30.748 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.477 -19.879 -31.832 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.004 -18.574 -30.307 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.902 -20.401 -32.023 1.00 0.00 C ATOM 0 H ILE A 71 2.892 -17.930 -30.342 1.00 0.00 H new ATOM 0 HA ILE A 71 0.763 -17.327 -32.320 1.00 0.00 H new ATOM 0 HB ILE A 71 1.057 -19.100 -29.895 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.184 -20.698 -31.548 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.100 -19.477 -32.772 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.413 -19.514 -29.936 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.039 -17.826 -29.515 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.595 -18.231 -31.157 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.907 -21.173 -32.792 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.552 -19.581 -32.328 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.264 -20.821 -31.085 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.425 -15.611 -30.996 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.015 -14.469 -30.330 1.00 0.00 C ATOM 1026 C ASP A 72 -2.015 -14.940 -29.278 1.00 0.00 C ATOM 1027 O ASP A 72 -3.004 -15.596 -29.593 1.00 0.00 O ATOM 1028 CB ASP A 72 -1.712 -13.597 -31.370 1.00 0.00 C ATOM 1029 CG ASP A 72 -2.564 -12.529 -30.692 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -3.473 -12.893 -29.966 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.295 -11.357 -30.909 1.00 0.00 O ATOM 0 H ASP A 72 -0.847 -15.838 -31.896 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.238 -13.889 -29.831 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.969 -13.124 -32.012 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.339 -14.217 -32.011 1.00 0.00 H new ATOM 1036 N TYR A 73 -1.742 -14.596 -28.026 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.611 -14.977 -26.919 1.00 0.00 C ATOM 1038 C TYR A 73 -3.311 -13.756 -26.350 1.00 0.00 C ATOM 1039 O TYR A 73 -2.670 -12.820 -25.891 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.761 -15.629 -25.807 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.620 -17.110 -26.053 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.585 -17.600 -26.856 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.535 -17.993 -25.475 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.469 -18.977 -27.082 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.418 -19.365 -25.703 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.387 -19.857 -26.508 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.278 -21.212 -26.735 1.00 0.00 O ATOM 0 H TYR A 73 -0.924 -14.053 -27.751 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.359 -15.680 -27.286 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.776 -15.164 -25.774 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.227 -15.458 -24.837 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.124 -16.917 -27.301 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.332 -17.615 -24.852 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.331 -19.358 -27.700 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.126 -20.048 -25.256 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.996 -21.682 -26.261 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.633 -13.778 -26.403 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.444 -12.682 -25.888 1.00 0.00 C ATOM 1059 C ASP A 74 -5.757 -12.926 -24.418 1.00 0.00 C ATOM 1060 O ASP A 74 -6.401 -13.912 -24.070 1.00 0.00 O ATOM 1061 CB ASP A 74 -6.748 -12.591 -26.692 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.530 -11.787 -27.973 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.384 -11.520 -28.296 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.513 -11.458 -28.617 1.00 0.00 O ATOM 0 H ASP A 74 -5.172 -14.548 -26.800 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.896 -11.745 -25.985 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.101 -13.592 -26.939 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.523 -12.120 -26.087 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.283 -12.029 -23.560 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.500 -12.153 -22.119 1.00 0.00 C ATOM 1071 C ILE A 75 -6.373 -11.010 -21.619 1.00 0.00 C ATOM 1072 O ILE A 75 -6.575 -10.017 -22.313 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.141 -12.178 -21.373 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.080 -11.421 -22.201 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.689 -13.632 -21.143 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.427 -12.361 -23.222 1.00 0.00 C ATOM 0 H ILE A 75 -4.746 -11.207 -23.835 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.017 -13.091 -21.918 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.257 -11.690 -20.405 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.544 -10.580 -22.716 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.319 -11.008 -21.539 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.734 -13.637 -20.618 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.435 -14.154 -20.544 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.578 -14.135 -22.104 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.682 -11.812 -23.797 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.945 -13.188 -22.700 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.189 -12.752 -23.896 1.00 0.00 H new ATOM 1088 N SER A 76 -6.873 -11.162 -20.400 1.00 0.00 N ATOM 1089 CA SER A 76 -7.709 -10.139 -19.796 1.00 0.00 C ATOM 1090 C SER A 76 -7.648 -10.227 -18.273 1.00 0.00 C ATOM 1091 O SER A 76 -7.972 -11.261 -17.691 1.00 0.00 O ATOM 1092 CB SER A 76 -9.154 -10.308 -20.286 1.00 0.00 C ATOM 1093 OG SER A 76 -9.401 -11.688 -20.527 1.00 0.00 O ATOM 0 H SER A 76 -6.714 -11.981 -19.814 1.00 0.00 H new ATOM 0 HA SER A 76 -7.342 -9.156 -20.092 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.852 -9.925 -19.541 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.313 -9.732 -21.198 1.00 0.00 H new ATOM 0 HG SER A 76 -10.323 -11.806 -20.839 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.251 -9.132 -17.633 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.177 -9.096 -16.174 1.00 0.00 C ATOM 1101 C VAL A 77 -8.450 -8.468 -15.619 1.00 0.00 C ATOM 1102 O VAL A 77 -8.834 -7.372 -16.025 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.969 -8.273 -15.729 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.780 -8.422 -14.216 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.720 -8.776 -16.456 1.00 0.00 C ATOM 0 H VAL A 77 -6.978 -8.265 -18.095 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.072 -10.113 -15.797 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.131 -7.222 -15.970 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.918 -7.835 -13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.672 -8.066 -13.701 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.615 -9.471 -13.972 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.856 -8.191 -16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.556 -9.826 -16.213 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.858 -8.670 -17.532 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.098 -9.164 -14.690 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.335 -8.662 -14.081 1.00 0.00 C ATOM 1117 C ILE A 78 -10.142 -8.441 -12.589 1.00 0.00 C ATOM 1118 O ILE A 78 -9.842 -9.378 -11.847 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.466 -9.668 -14.303 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.760 -9.769 -15.800 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.725 -9.203 -13.564 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.701 -10.946 -16.060 1.00 0.00 C ATOM 0 H ILE A 78 -8.793 -10.073 -14.341 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.592 -7.712 -14.549 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.167 -10.643 -13.920 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.213 -8.843 -16.155 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.831 -9.903 -16.355 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.528 -9.922 -13.725 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.514 -9.127 -12.497 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.030 -8.228 -13.943 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.909 -11.016 -17.128 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.231 -11.869 -15.720 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.634 -10.793 -15.518 1.00 0.00 H new ATOM 1134 N THR A 79 -10.329 -7.199 -12.148 1.00 0.00 N ATOM 1135 CA THR A 79 -10.188 -6.865 -10.731 1.00 0.00 C ATOM 1136 C THR A 79 -11.562 -6.751 -10.092 1.00 0.00 C ATOM 1137 O THR A 79 -12.360 -5.887 -10.461 1.00 0.00 O ATOM 1138 CB THR A 79 -9.450 -5.532 -10.579 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.162 -5.634 -11.170 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.312 -5.193 -9.093 1.00 0.00 C ATOM 0 H THR A 79 -10.577 -6.411 -12.746 1.00 0.00 H new ATOM 0 HA THR A 79 -9.618 -7.653 -10.238 1.00 0.00 H new ATOM 0 HB THR A 79 -10.013 -4.743 -11.078 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.690 -4.781 -11.075 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.787 -4.244 -8.984 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.302 -5.113 -8.644 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.749 -5.980 -8.591 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.835 -7.630 -9.130 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.123 -7.627 -8.437 1.00 0.00 C ATOM 1150 C LEU A 80 -12.929 -7.432 -6.942 1.00 0.00 C ATOM 1151 O LEU A 80 -12.338 -8.276 -6.267 1.00 0.00 O ATOM 1152 CB LEU A 80 -13.845 -8.955 -8.682 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.299 -8.871 -8.180 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.165 -8.046 -9.149 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.870 -10.285 -8.060 1.00 0.00 C ATOM 0 H LEU A 80 -11.186 -8.350 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.720 -6.802 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.833 -9.193 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -13.322 -9.762 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.308 -8.380 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.188 -8.000 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -15.762 -7.036 -9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.160 -8.516 -10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.899 -10.233 -7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.847 -10.771 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.271 -10.860 -7.354 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.453 -6.328 -6.423 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.364 -6.037 -4.994 1.00 0.00 C ATOM 1169 C ILE A 81 -14.605 -5.278 -4.529 1.00 0.00 C ATOM 1170 O ILE A 81 -15.141 -4.447 -5.261 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.100 -5.224 -4.693 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.179 -3.824 -5.364 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.878 -5.989 -5.220 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.596 -2.763 -4.340 1.00 0.00 C ATOM 0 H ILE A 81 -13.944 -5.619 -6.968 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.308 -6.980 -4.451 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.012 -5.082 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.211 -3.564 -5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.895 -3.847 -6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -9.973 -5.418 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.817 -6.960 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.975 -6.133 -6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.647 -1.789 -4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.574 -3.016 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -11.864 -2.729 -3.533 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.064 -5.570 -3.316 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.248 -4.905 -2.775 1.00 0.00 C ATOM 1188 C ASN A 82 -15.997 -3.410 -2.580 1.00 0.00 C ATOM 1189 O ASN A 82 -16.794 -2.576 -3.007 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.616 -5.527 -1.431 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.861 -4.855 -0.869 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -17.771 -4.042 0.050 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -19.032 -5.145 -1.371 1.00 0.00 N ATOM 0 H ASN A 82 -14.640 -6.256 -2.692 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.064 -5.034 -3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.793 -6.596 -1.552 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.787 -5.418 -0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.871 -4.697 -1.001 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -19.108 -5.819 -2.133 1.00 0.00 H new ATOM 1457 N GLY B 207 2.054 -1.348 -19.541 1.00 0.00 N ATOM 1458 CA GLY B 207 0.819 -0.808 -20.117 1.00 0.00 C ATOM 1459 C GLY B 207 0.246 0.289 -19.234 1.00 0.00 C ATOM 1460 O GLY B 207 0.975 1.145 -18.734 1.00 0.00 O ATOM 0 HA2 GLY B 207 1.020 -0.412 -21.113 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.087 -1.607 -20.233 1.00 0.00 H new ATOM 1464 N SER B 208 -1.066 0.247 -19.027 1.00 0.00 N ATOM 1465 CA SER B 208 -1.726 1.233 -18.182 1.00 0.00 C ATOM 1466 C SER B 208 -3.103 0.736 -17.750 1.00 0.00 C ATOM 1467 O SER B 208 -3.629 -0.224 -18.308 1.00 0.00 O ATOM 1468 CB SER B 208 -1.860 2.551 -18.930 1.00 0.00 C ATOM 1469 OG SER B 208 -2.513 2.324 -20.173 1.00 0.00 O ATOM 0 H SER B 208 -1.688 -0.454 -19.430 1.00 0.00 H new ATOM 0 HA SER B 208 -1.119 1.387 -17.290 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.428 3.265 -18.333 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.876 2.988 -19.098 1.00 0.00 H new ATOM 0 HG SER B 208 -2.602 3.172 -20.656 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.683 1.407 -16.756 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.005 1.031 -16.261 1.00 0.00 C ATOM 1477 C TRP B 209 -6.095 1.683 -17.104 1.00 0.00 C ATOM 1478 O TRP B 209 -5.885 2.748 -17.684 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.167 1.465 -14.802 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.347 0.578 -13.927 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.053 0.789 -13.625 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.737 -0.650 -13.250 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.615 -0.228 -12.795 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.619 -1.141 -12.534 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -5.939 -1.376 -13.184 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.693 -2.312 -11.781 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.017 -2.556 -12.428 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -4.897 -3.023 -11.726 1.00 0.00 C ATOM 0 H TRP B 209 -3.263 2.206 -16.282 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.099 -0.053 -16.330 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.854 2.502 -14.683 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.216 1.413 -14.510 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.454 1.617 -13.974 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.668 -0.295 -12.422 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -6.809 -1.023 -13.719 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -2.827 -2.668 -11.244 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -6.945 -3.107 -12.387 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -4.963 -3.930 -11.144 1.00 0.00 H new ATOM 1499 N THR B 210 -7.263 1.042 -17.160 1.00 0.00 N ATOM 1500 CA THR B 210 -8.392 1.574 -17.929 1.00 0.00 C ATOM 1501 C THR B 210 -9.651 1.605 -17.070 1.00 0.00 C ATOM 1502 O THR B 210 -10.013 0.606 -16.446 1.00 0.00 O ATOM 1503 CB THR B 210 -8.632 0.707 -19.165 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.825 -0.644 -18.766 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.421 0.798 -20.094 1.00 0.00 C ATOM 0 H THR B 210 -7.453 0.159 -16.686 1.00 0.00 H new ATOM 0 HA THR B 210 -8.154 2.591 -18.241 1.00 0.00 H new ATOM 0 HB THR B 210 -9.519 1.060 -19.690 1.00 0.00 H new ATOM 0 HG1 THR B 210 -7.998 -0.989 -18.368 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.591 0.180 -20.976 1.00 0.00 H new ATOM 0 HG22 THR B 210 -7.274 1.834 -20.400 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.533 0.445 -19.570 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.322 2.757 -17.047 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.549 2.909 -16.266 1.00 0.00 C ATOM 1515 C TRP B 211 -12.777 2.600 -17.121 1.00 0.00 C ATOM 1516 O TRP B 211 -13.119 3.360 -18.026 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.643 4.341 -15.723 1.00 0.00 C ATOM 1518 CG TRP B 211 -12.994 4.561 -15.116 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -13.919 5.431 -15.580 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.591 3.903 -13.961 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.046 5.354 -14.780 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -14.892 4.427 -13.770 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.137 2.915 -13.069 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -15.712 3.987 -12.732 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -13.961 2.468 -12.022 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.248 3.004 -11.854 1.00 0.00 C ATOM 0 H TRP B 211 -10.039 3.594 -17.557 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.520 2.204 -15.435 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -10.866 4.509 -14.977 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.473 5.057 -16.527 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.798 6.080 -16.435 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -15.887 5.914 -14.920 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.148 2.497 -13.189 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -16.701 4.404 -12.607 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -13.603 1.708 -11.343 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -15.878 2.657 -11.048 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.432 1.483 -16.824 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.621 1.090 -17.569 1.00 0.00 C ATOM 1539 C GLU B 212 -15.436 0.073 -16.778 1.00 0.00 C ATOM 1540 O GLU B 212 -14.934 -0.543 -15.840 1.00 0.00 O ATOM 1541 CB GLU B 212 -14.198 0.503 -18.945 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.347 -1.035 -18.984 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.664 -1.604 -20.227 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.252 -0.820 -21.066 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.563 -2.819 -20.320 1.00 0.00 O ATOM 0 H GLU B 212 -13.163 0.839 -16.080 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.247 1.967 -17.733 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.807 0.947 -19.732 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -13.163 0.773 -19.152 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.908 -1.472 -18.087 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.403 -1.305 -18.986 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.670 -0.140 -17.207 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.512 -1.136 -16.570 1.00 0.00 C ATOM 1554 C ASN B 213 -17.546 -0.941 -15.059 1.00 0.00 C ATOM 1555 O ASN B 213 -17.632 -1.908 -14.305 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.968 -2.531 -16.906 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.312 -2.906 -18.342 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -16.448 -3.360 -19.093 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -18.531 -2.752 -18.773 1.00 0.00 N ATOM 0 H ASN B 213 -17.105 0.357 -17.984 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.531 -1.030 -16.943 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.887 -2.549 -16.768 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.389 -3.267 -16.221 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -18.769 -3.007 -19.731 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -19.248 -2.376 -18.152 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.475 0.310 -14.622 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.499 0.615 -13.198 1.00 0.00 C ATOM 1568 C GLY B 214 -16.433 -0.172 -12.439 1.00 0.00 C ATOM 1569 O GLY B 214 -16.467 -0.258 -11.212 1.00 0.00 O ATOM 0 H GLY B 214 -17.401 1.126 -15.230 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.338 1.683 -13.051 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.483 0.382 -12.791 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.484 -0.744 -13.178 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.405 -1.523 -12.573 1.00 0.00 C ATOM 1575 C LYS B 215 -13.086 -1.260 -13.288 1.00 0.00 C ATOM 1576 O LYS B 215 -13.058 -0.984 -14.487 1.00 0.00 O ATOM 1577 CB LYS B 215 -14.736 -3.012 -12.666 1.00 0.00 C ATOM 1578 CG LYS B 215 -15.987 -3.291 -11.845 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.197 -4.805 -11.727 1.00 0.00 C ATOM 1580 CE LYS B 215 -16.485 -5.406 -13.109 1.00 0.00 C ATOM 1581 NZ LYS B 215 -15.195 -5.682 -13.804 1.00 0.00 N ATOM 0 H LYS B 215 -15.440 -0.683 -14.195 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.307 -1.226 -11.529 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -14.896 -3.298 -13.705 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -13.902 -3.608 -12.296 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -15.890 -2.849 -10.854 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -16.854 -2.829 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -15.310 -5.271 -11.297 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -17.026 -5.013 -11.051 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -17.060 -6.326 -13.006 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -17.089 -4.717 -13.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -15.086 -5.029 -14.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -14.407 -5.548 -13.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -15.191 -6.662 -14.153 1.00 0.00 H new ATOM 1595 N TRP B 216 -11.989 -1.352 -12.543 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.668 -1.127 -13.117 1.00 0.00 C ATOM 1597 C TRP B 216 -10.154 -2.410 -13.755 1.00 0.00 C ATOM 1598 O TRP B 216 -9.922 -3.404 -13.065 1.00 0.00 O ATOM 1599 CB TRP B 216 -9.700 -0.677 -12.026 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.156 0.631 -11.469 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.251 0.798 -10.700 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -9.555 1.948 -11.621 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.366 2.136 -10.370 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.342 2.886 -10.913 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.415 2.415 -12.298 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.009 4.240 -10.879 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.077 3.778 -12.267 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -8.872 4.689 -11.558 1.00 0.00 C ATOM 0 H TRP B 216 -11.988 -1.579 -11.549 1.00 0.00 H new ATOM 0 HA TRP B 216 -10.741 -0.351 -13.879 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.653 -1.425 -11.235 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -8.694 -0.580 -12.434 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -11.928 0.015 -10.392 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.116 2.522 -9.796 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -7.795 1.721 -12.846 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -10.626 4.937 -10.332 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.200 4.126 -12.792 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -8.607 5.736 -11.536 1.00 0.00 H new ATOM 1619 N THR B 217 -9.992 -2.387 -15.078 1.00 0.00 N ATOM 1620 CA THR B 217 -9.518 -3.562 -15.812 1.00 0.00 C ATOM 1621 C THR B 217 -8.209 -3.247 -16.524 1.00 0.00 C ATOM 1622 O THR B 217 -8.086 -2.216 -17.188 1.00 0.00 O ATOM 1623 CB THR B 217 -10.563 -3.991 -16.852 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.839 -4.065 -16.232 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.206 -5.374 -17.427 1.00 0.00 C ATOM 0 H THR B 217 -10.181 -1.572 -15.662 1.00 0.00 H new ATOM 0 HA THR B 217 -9.358 -4.371 -15.099 1.00 0.00 H new ATOM 0 HB THR B 217 -10.579 -3.259 -17.660 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.509 -4.337 -16.894 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.955 -5.666 -18.163 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.227 -5.328 -17.904 1.00 0.00 H new ATOM 0 HG23 THR B 217 -10.183 -6.108 -16.622 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.240 -4.146 -16.387 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.938 -3.970 -17.028 1.00 0.00 C ATOM 1635 C TRP B 218 -5.820 -4.906 -18.230 1.00 0.00 C ATOM 1636 O TRP B 218 -5.693 -6.120 -18.074 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.818 -4.277 -16.030 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.493 -4.132 -16.709 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.944 -5.041 -17.551 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.536 -3.038 -16.612 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.720 -4.567 -17.983 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.423 -3.340 -17.431 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.528 -1.825 -15.902 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.341 -2.469 -17.542 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.437 -0.948 -16.011 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.348 -1.268 -16.828 1.00 0.00 C ATOM 0 H TRP B 218 -7.329 -5.002 -15.840 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.847 -2.937 -17.364 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.879 -3.599 -15.179 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.930 -5.289 -15.640 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.390 -5.982 -17.837 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.110 -5.065 -18.632 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.365 -1.566 -15.270 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.497 -2.720 -18.175 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.439 -0.019 -15.460 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.487 -0.587 -16.907 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.885 -4.329 -19.429 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.797 -5.110 -20.668 1.00 0.00 C ATOM 1659 C LYS B 219 -4.822 -4.463 -21.628 1.00 0.00 C ATOM 1660 O LYS B 219 -4.286 -3.386 -21.362 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.171 -5.212 -21.334 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.128 -5.954 -20.406 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.435 -6.277 -21.143 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.213 -4.987 -21.424 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.621 -5.328 -21.782 1.00 0.00 N ATOM 0 H LYS B 219 -5.998 -3.325 -19.572 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.446 -6.111 -20.416 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.557 -4.216 -21.552 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.088 -5.737 -22.285 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.664 -6.875 -20.053 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.338 -5.346 -19.526 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -9.216 -6.790 -22.079 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -10.043 -6.954 -20.543 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -10.195 -4.340 -20.547 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.742 -4.435 -22.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -12.152 -4.454 -21.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.628 -5.930 -22.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -12.066 -5.838 -20.992 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.601 -5.123 -22.752 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.699 -4.596 -23.756 1.00 0.00 C ATOM 1681 C GLY B 220 -3.631 -5.519 -24.968 1.00 0.00 C ATOM 1682 O GLY B 220 -4.517 -6.348 -25.176 1.00 0.00 O ATOM 0 H GLY B 220 -5.031 -6.017 -22.989 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -4.033 -3.606 -24.067 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.703 -4.477 -23.329 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.594 -5.351 -25.783 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.454 -6.158 -26.991 1.00 0.00 C ATOM 1688 C ILE B 221 -2.475 -7.641 -26.646 1.00 0.00 C ATOM 1689 O ILE B 221 -3.460 -8.334 -26.904 1.00 0.00 O ATOM 1690 CB ILE B 221 -1.127 -5.812 -27.695 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.914 -4.272 -27.698 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -1.166 -6.342 -29.139 1.00 0.00 C ATOM 1693 CD1 ILE B 221 0.055 -3.865 -26.573 1.00 0.00 C ATOM 0 H ILE B 221 -1.847 -4.673 -25.633 1.00 0.00 H new ATOM 0 HA ILE B 221 -3.290 -5.939 -27.656 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.299 -6.278 -27.161 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.517 -3.955 -28.662 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -1.870 -3.765 -27.565 1.00 0.00 H new ATOM 0 HG21 ILE B 221 -0.229 -6.100 -29.641 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.301 -7.423 -29.126 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.995 -5.879 -29.674 1.00 0.00 H new ATOM 0 HD11 ILE B 221 0.195 -2.784 -26.587 1.00 0.00 H new ATOM 0 HD12 ILE B 221 -0.359 -4.165 -25.610 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.016 -4.357 -26.724 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.389 -8.117 -26.057 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.273 -9.519 -25.679 1.00 0.00 C ATOM 1707 C ILE B 222 -0.189 -9.690 -24.617 1.00 0.00 C ATOM 1708 O ILE B 222 0.263 -8.714 -24.019 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.925 -10.373 -26.894 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.284 -9.764 -27.594 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.105 -10.429 -27.870 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.792 -10.750 -28.631 1.00 0.00 C ATOM 0 H ILE B 222 -0.572 -7.551 -25.829 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.232 -9.844 -25.276 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.700 -11.387 -26.565 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.011 -8.822 -28.070 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.067 -9.540 -26.870 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.837 -11.043 -28.730 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.971 -10.863 -27.370 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.348 -9.421 -28.205 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.658 -10.328 -29.141 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.078 -11.680 -28.139 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.005 -10.951 -29.358 1.00 0.00 H new ATOM 1724 N ARG B 223 0.231 -10.938 -24.404 1.00 0.00 N ATOM 1725 CA ARG B 223 1.280 -11.240 -23.437 1.00 0.00 C ATOM 1726 C ARG B 223 2.398 -10.208 -23.506 1.00 0.00 C ATOM 1727 O ARG B 223 2.431 -9.366 -24.403 1.00 0.00 O ATOM 1728 CB ARG B 223 1.845 -12.629 -23.691 1.00 0.00 C ATOM 1729 CG ARG B 223 2.406 -12.699 -25.105 1.00 0.00 C ATOM 1730 CD ARG B 223 2.961 -14.092 -25.335 1.00 0.00 C ATOM 1731 NE ARG B 223 3.536 -14.182 -26.674 1.00 0.00 N ATOM 1732 CZ ARG B 223 4.111 -15.299 -27.109 1.00 0.00 C ATOM 1733 NH1 ARG B 223 4.173 -16.350 -26.339 1.00 0.00 N ATOM 1734 NH2 ARG B 223 4.619 -15.341 -28.312 1.00 0.00 N ATOM 0 H ARG B 223 -0.141 -11.754 -24.890 1.00 0.00 H new ATOM 0 HA ARG B 223 0.840 -11.207 -22.440 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.628 -12.853 -22.966 1.00 0.00 H new ATOM 0 HB3 ARG B 223 1.066 -13.380 -23.560 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.626 -12.477 -25.833 1.00 0.00 H new ATOM 0 HG3 ARG B 223 3.189 -11.953 -25.239 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.721 -14.318 -24.587 1.00 0.00 H new ATOM 0 HD3 ARG B 223 2.169 -14.832 -25.219 1.00 0.00 H new ATOM 0 HE ARG B 223 3.496 -13.370 -27.290 1.00 0.00 H new ATOM 0 HH11 ARG B 223 3.779 -16.317 -25.399 1.00 0.00 H new ATOM 0 HH12 ARG B 223 4.615 -17.205 -26.677 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.574 -14.519 -28.914 1.00 0.00 H new ATOM 0 HH22 ARG B 223 5.061 -16.196 -28.649 1.00 0.00 H new ATOM 1748 N LEU B 224 3.314 -10.284 -22.559 1.00 0.00 N ATOM 1749 CA LEU B 224 4.419 -9.349 -22.521 1.00 0.00 C ATOM 1750 C LEU B 224 5.321 -9.523 -23.735 1.00 0.00 C ATOM 1751 O LEU B 224 6.029 -10.519 -23.869 1.00 0.00 O ATOM 1752 CB LEU B 224 5.227 -9.542 -21.234 1.00 0.00 C ATOM 1753 CG LEU B 224 4.337 -9.347 -19.986 1.00 0.00 C ATOM 1754 CD1 LEU B 224 3.626 -7.985 -20.049 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.296 -10.480 -19.872 1.00 0.00 C ATOM 0 H LEU B 224 3.314 -10.978 -21.812 1.00 0.00 H new ATOM 0 HA LEU B 224 4.012 -8.338 -22.540 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.664 -10.541 -21.221 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.054 -8.832 -21.210 1.00 0.00 H new ATOM 0 HG LEU B 224 4.976 -9.376 -19.104 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.002 -7.859 -19.164 1.00 0.00 H new ATOM 0 HD12 LEU B 224 4.369 -7.188 -20.085 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.003 -7.941 -20.942 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.681 -10.321 -18.986 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.662 -10.482 -20.758 1.00 0.00 H new ATOM 0 HD23 LEU B 224 3.809 -11.438 -19.791 1.00 0.00 H new ATOM 1767 N GLU B 225 5.290 -8.525 -24.612 1.00 0.00 N ATOM 1768 CA GLU B 225 6.102 -8.542 -25.819 1.00 0.00 C ATOM 1769 C GLU B 225 7.481 -7.980 -25.524 1.00 0.00 C ATOM 1770 O GLU B 225 7.640 -7.109 -24.670 1.00 0.00 O ATOM 1771 CB GLU B 225 5.426 -7.712 -26.913 1.00 0.00 C ATOM 1772 CG GLU B 225 6.229 -7.837 -28.207 1.00 0.00 C ATOM 1773 CD GLU B 225 5.535 -7.073 -29.331 1.00 0.00 C ATOM 1774 OE1 GLU B 225 4.632 -6.310 -29.032 1.00 0.00 O ATOM 1775 OE2 GLU B 225 5.921 -7.262 -30.471 1.00 0.00 O ATOM 0 H GLU B 225 4.709 -7.693 -24.507 1.00 0.00 H new ATOM 0 HA GLU B 225 6.204 -9.571 -26.163 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.404 -8.058 -27.070 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.365 -6.667 -26.608 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.236 -7.446 -28.059 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.332 -8.887 -28.480 1.00 0.00 H new