USER MOD reduce.3.24.130724 H: found=0, std=0, add=372, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 378 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 Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0918) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 27:sc= 0.0397 USER MOD Single : B 8 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.2) USER MOD Single : B 16 ASN : amide:sc= -3.07 K(o=-3.1,f=-4.2!) USER MOD Single : B 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 24 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot 43:sc= 0.523 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 188 11.396 -18.071 -5.276 1.00 0.00 N ATOM 2 CA ARG A 188 11.245 -16.637 -4.913 1.00 0.00 C ATOM 3 C ARG A 188 10.261 -16.462 -3.760 1.00 0.00 C ATOM 4 O ARG A 188 9.251 -17.161 -3.680 1.00 0.00 O ATOM 5 CB ARG A 188 10.755 -15.872 -6.143 1.00 0.00 C ATOM 6 CG ARG A 188 11.840 -15.628 -7.180 1.00 0.00 C ATOM 7 CD ARG A 188 11.267 -15.045 -8.461 1.00 0.00 C ATOM 8 NE ARG A 188 12.149 -14.040 -9.049 1.00 0.00 N ATOM 9 CZ ARG A 188 13.357 -14.309 -9.540 1.00 0.00 C ATOM 10 NH1 ARG A 188 13.828 -15.549 -9.518 1.00 0.00 N ATOM 11 NH2 ARG A 188 14.094 -13.336 -10.056 1.00 0.00 N ATOM 0 HA ARG A 188 12.209 -16.247 -4.586 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.940 -16.429 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 188 10.346 -14.913 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.588 -14.948 -6.772 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.350 -16.566 -7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 188 11.100 -15.846 -9.181 1.00 0.00 H new ATOM 0 HD3 ARG A 188 10.296 -14.597 -8.252 1.00 0.00 H new ATOM 0 HE ARG A 188 11.820 -13.075 -9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 188 13.264 -16.302 -9.124 1.00 0.00 H new ATOM 0 HH12 ARG A 188 14.754 -15.750 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.736 -12.381 -10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 188 15.019 -13.542 -10.432 1.00 0.00 H new ATOM 27 N ASN A 189 10.565 -15.524 -2.868 1.00 0.00 N ATOM 28 CA ASN A 189 9.708 -15.256 -1.719 1.00 0.00 C ATOM 29 C ASN A 189 8.982 -13.924 -1.883 1.00 0.00 C ATOM 30 O ASN A 189 9.597 -12.860 -1.825 1.00 0.00 O ATOM 31 CB ASN A 189 10.533 -15.245 -0.432 1.00 0.00 C ATOM 32 CG ASN A 189 11.317 -16.529 -0.236 1.00 0.00 C ATOM 33 OD1 ASN A 189 10.745 -17.620 -0.202 1.00 0.00 O ATOM 34 ND2 ASN A 189 12.632 -16.406 -0.105 1.00 0.00 N ATOM 0 H ASN A 189 11.398 -14.937 -2.919 1.00 0.00 H new ATOM 0 HA ASN A 189 8.964 -16.051 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 189 11.223 -14.401 -0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 189 9.870 -15.094 0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 189 13.211 -17.235 0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.064 -15.483 -0.139 1.00 0.00 H new ATOM 41 N ARG A 190 7.671 -13.992 -2.086 1.00 0.00 N ATOM 42 CA ARG A 190 6.861 -12.792 -2.259 1.00 0.00 C ATOM 43 C ARG A 190 6.412 -12.241 -0.909 1.00 0.00 C ATOM 44 O ARG A 190 6.348 -12.970 0.080 1.00 0.00 O ATOM 45 CB ARG A 190 5.642 -13.095 -3.134 1.00 0.00 C ATOM 46 CG ARG A 190 5.507 -12.166 -4.329 1.00 0.00 C ATOM 47 CD ARG A 190 5.003 -10.794 -3.914 1.00 0.00 C ATOM 48 NE ARG A 190 4.110 -10.214 -4.914 1.00 0.00 N ATOM 49 CZ ARG A 190 4.529 -9.668 -6.054 1.00 0.00 C ATOM 50 NH1 ARG A 190 5.824 -9.622 -6.339 1.00 0.00 N ATOM 51 NH2 ARG A 190 3.650 -9.165 -6.910 1.00 0.00 N ATOM 0 H ARG A 190 7.147 -14.865 -2.135 1.00 0.00 H new ATOM 0 HA ARG A 190 7.473 -12.037 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 190 5.706 -14.124 -3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 190 4.741 -13.024 -2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 190 6.473 -12.065 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 190 4.821 -12.603 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 190 4.478 -10.873 -2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 190 5.852 -10.128 -3.756 1.00 0.00 H new ATOM 0 HE ARG A 190 3.107 -10.228 -4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 190 6.504 -10.006 -5.683 1.00 0.00 H new ATOM 0 HH12 ARG A 190 6.139 -9.203 -7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 190 2.653 -9.196 -6.695 1.00 0.00 H new ATOM 0 HH22 ARG A 190 3.970 -8.747 -7.783 1.00 0.00 H new ATOM 65 N ARG A 191 6.101 -10.949 -0.877 1.00 0.00 N ATOM 66 CA ARG A 191 5.658 -10.300 0.348 1.00 0.00 C ATOM 67 C ARG A 191 4.138 -10.199 0.393 1.00 0.00 C ATOM 68 O ARG A 191 3.502 -9.807 -0.587 1.00 0.00 O ATOM 69 CB ARG A 191 6.270 -8.914 0.487 1.00 0.00 C ATOM 70 CG ARG A 191 7.649 -8.764 -0.141 1.00 0.00 C ATOM 71 CD ARG A 191 7.888 -7.342 -0.623 1.00 0.00 C ATOM 72 NE ARG A 191 9.303 -7.078 -0.870 1.00 0.00 N ATOM 73 CZ ARG A 191 10.189 -6.824 0.091 1.00 0.00 C ATOM 74 NH1 ARG A 191 9.809 -6.800 1.363 1.00 0.00 N ATOM 75 NH2 ARG A 191 11.457 -6.595 -0.220 1.00 0.00 N ATOM 0 H ARG A 191 6.148 -10.332 -1.688 1.00 0.00 H new ATOM 0 HA ARG A 191 5.995 -10.915 1.183 1.00 0.00 H new ATOM 0 HB2 ARG A 191 5.597 -8.187 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 191 6.339 -8.666 1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 191 8.413 -9.036 0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 191 7.746 -9.455 -0.979 1.00 0.00 H new ATOM 0 HD2 ARG A 191 7.322 -7.170 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 191 7.513 -6.639 0.121 1.00 0.00 H new ATOM 0 HE ARG A 191 9.632 -7.089 -1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 191 8.835 -6.977 1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 191 10.491 -6.605 2.096 1.00 0.00 H new ATOM 0 HH21 ARG A 191 11.754 -6.613 -1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 191 12.136 -6.400 0.516 1.00 0.00 H new ATOM 89 N ARG A 192 3.559 -10.550 1.536 1.00 0.00 N ATOM 90 CA ARG A 192 2.113 -10.496 1.709 1.00 0.00 C ATOM 91 C ARG A 192 1.634 -9.054 1.831 1.00 0.00 C ATOM 92 O ARG A 192 1.340 -8.576 2.926 1.00 0.00 O ATOM 93 CB ARG A 192 1.696 -11.288 2.943 1.00 0.00 C ATOM 94 CG ARG A 192 0.310 -11.901 2.834 1.00 0.00 C ATOM 95 CD ARG A 192 -0.358 -12.014 4.195 1.00 0.00 C ATOM 96 NE ARG A 192 -0.373 -10.737 4.904 1.00 0.00 N ATOM 97 CZ ARG A 192 -0.595 -10.617 6.211 1.00 0.00 C ATOM 98 NH1 ARG A 192 -0.820 -11.694 6.954 1.00 0.00 N ATOM 99 NH2 ARG A 192 -0.592 -9.418 6.776 1.00 0.00 N ATOM 0 H ARG A 192 4.070 -10.875 2.357 1.00 0.00 H new ATOM 0 HA ARG A 192 1.651 -10.941 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.422 -12.082 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 192 1.726 -10.632 3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -0.307 -11.292 2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 192 0.383 -12.889 2.380 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -1.380 -12.371 4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 192 0.167 -12.756 4.796 1.00 0.00 H new ATOM 0 HE ARG A 192 -0.203 -9.887 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -0.823 -12.619 6.524 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -0.990 -11.597 7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -0.420 -8.588 6.209 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -0.762 -9.326 7.777 1.00 0.00 H new ATOM 113 N VAL A 193 1.562 -8.362 0.697 1.00 0.00 N ATOM 114 CA VAL A 193 1.123 -6.973 0.676 1.00 0.00 C ATOM 115 C VAL A 193 -0.213 -6.829 -0.047 1.00 0.00 C ATOM 116 O VAL A 193 -0.859 -7.819 -0.387 1.00 0.00 O ATOM 117 CB VAL A 193 2.170 -6.060 0.007 1.00 0.00 C ATOM 118 CG1 VAL A 193 3.479 -6.096 0.780 1.00 0.00 C ATOM 119 CG2 VAL A 193 2.391 -6.467 -1.443 1.00 0.00 C ATOM 0 H VAL A 193 1.802 -8.742 -0.219 1.00 0.00 H new ATOM 0 HA VAL A 193 1.001 -6.663 1.714 1.00 0.00 H new ATOM 0 HB VAL A 193 1.792 -5.038 0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 193 4.207 -5.446 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.309 -5.751 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.861 -7.117 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 193 3.133 -5.810 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 193 2.746 -7.497 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.452 -6.386 -1.991 1.00 0.00 H new ATOM 129 N CYS A 194 -0.638 -5.585 -0.240 1.00 0.00 N ATOM 130 CA CYS A 194 -1.917 -5.292 -0.878 1.00 0.00 C ATOM 131 C CYS A 194 -2.158 -6.112 -2.139 1.00 0.00 C ATOM 132 O CYS A 194 -1.402 -6.034 -3.107 1.00 0.00 O ATOM 133 CB CYS A 194 -2.013 -3.810 -1.217 1.00 0.00 C ATOM 134 SG CYS A 194 -3.641 -3.317 -1.866 1.00 0.00 S ATOM 0 H CYS A 194 -0.111 -4.757 0.039 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.687 -5.567 -0.157 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -1.795 -3.226 -0.323 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -1.248 -3.563 -1.953 1.00 0.00 H new ATOM 139 N LYS A 195 -3.260 -6.855 -2.127 1.00 0.00 N ATOM 140 CA LYS A 195 -3.671 -7.645 -3.263 1.00 0.00 C ATOM 141 C LYS A 195 -5.144 -7.392 -3.524 1.00 0.00 C ATOM 142 O LYS A 195 -5.992 -8.260 -3.318 1.00 0.00 O ATOM 143 CB LYS A 195 -3.421 -9.120 -3.013 1.00 0.00 C ATOM 144 CG LYS A 195 -1.984 -9.549 -3.263 1.00 0.00 C ATOM 145 CD LYS A 195 -1.824 -11.056 -3.148 1.00 0.00 C ATOM 146 CE LYS A 195 -1.374 -11.464 -1.755 1.00 0.00 C ATOM 147 NZ LYS A 195 0.101 -11.348 -1.591 1.00 0.00 N ATOM 0 H LYS A 195 -3.888 -6.921 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 195 -3.087 -7.356 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.686 -9.354 -1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -4.082 -9.705 -3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -1.674 -9.224 -4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -1.326 -9.057 -2.547 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -2.771 -11.542 -3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -1.097 -11.403 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -1.872 -10.837 -1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -1.681 -12.492 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 0.389 -11.806 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 0.577 -11.813 -2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 0.369 -10.344 -1.565 1.00 0.00 H new ATOM 161 N CYS A 196 -5.431 -6.185 -3.973 1.00 0.00 N ATOM 162 CA CYS A 196 -6.799 -5.772 -4.269 1.00 0.00 C ATOM 163 C CYS A 196 -7.052 -5.772 -5.775 1.00 0.00 C ATOM 164 O CYS A 196 -6.223 -5.293 -6.549 1.00 0.00 O ATOM 165 CB CYS A 196 -7.075 -4.374 -3.702 1.00 0.00 C ATOM 166 SG CYS A 196 -7.260 -4.312 -1.887 1.00 0.00 S ATOM 0 H CYS A 196 -4.731 -5.463 -4.144 1.00 0.00 H new ATOM 0 HA CYS A 196 -7.473 -6.488 -3.798 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -6.261 -3.711 -3.994 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -7.984 -3.984 -4.160 1.00 0.00 H new ATOM 171 N PRO A 197 -8.207 -6.306 -6.218 1.00 0.00 N ATOM 172 CA PRO A 197 -8.561 -6.357 -7.634 1.00 0.00 C ATOM 173 C PRO A 197 -9.244 -5.077 -8.106 1.00 0.00 C ATOM 174 O PRO A 197 -10.015 -5.087 -9.065 1.00 0.00 O ATOM 175 CB PRO A 197 -9.528 -7.533 -7.688 1.00 0.00 C ATOM 176 CG PRO A 197 -10.229 -7.500 -6.370 1.00 0.00 C ATOM 177 CD PRO A 197 -9.261 -6.902 -5.374 1.00 0.00 C ATOM 0 HA PRO A 197 -7.690 -6.463 -8.281 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -10.231 -7.431 -8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -9.000 -8.475 -7.833 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -11.139 -6.903 -6.431 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -10.526 -8.503 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -9.744 -6.151 -4.748 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -8.856 -7.661 -4.705 1.00 0.00 H new ATOM 185 N ARG A 198 -8.951 -3.979 -7.417 1.00 0.00 N ATOM 186 CA ARG A 198 -9.520 -2.674 -7.738 1.00 0.00 C ATOM 187 C ARG A 198 -9.272 -1.702 -6.589 1.00 0.00 C ATOM 188 O ARG A 198 -10.169 -1.421 -5.795 1.00 0.00 O ATOM 189 CB ARG A 198 -11.024 -2.785 -8.011 1.00 0.00 C ATOM 190 CG ARG A 198 -11.754 -3.688 -7.029 1.00 0.00 C ATOM 191 CD ARG A 198 -12.811 -2.929 -6.240 1.00 0.00 C ATOM 192 NE ARG A 198 -14.117 -3.581 -6.308 1.00 0.00 N ATOM 193 CZ ARG A 198 -15.206 -3.125 -5.694 1.00 0.00 C ATOM 194 NH1 ARG A 198 -15.150 -2.017 -4.964 1.00 0.00 N ATOM 195 NH2 ARG A 198 -16.355 -3.777 -5.810 1.00 0.00 N ATOM 0 H ARG A 198 -8.313 -3.968 -6.621 1.00 0.00 H new ATOM 0 HA ARG A 198 -9.034 -2.301 -8.639 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -11.466 -1.789 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -11.175 -3.164 -9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -12.225 -4.508 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -11.035 -4.132 -6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -12.499 -2.850 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -12.892 -1.913 -6.627 1.00 0.00 H new ATOM 0 HE ARG A 198 -14.199 -4.436 -6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -14.269 -1.511 -4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -15.988 -1.672 -4.496 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -16.404 -4.628 -6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -17.190 -3.427 -5.339 1.00 0.00 H new ATOM 209 N PRO A 199 -8.038 -1.183 -6.480 1.00 0.00 N ATOM 210 CA PRO A 199 -7.666 -0.247 -5.415 1.00 0.00 C ATOM 211 C PRO A 199 -8.631 0.929 -5.311 1.00 0.00 C ATOM 212 O PRO A 199 -9.014 1.521 -6.320 1.00 0.00 O ATOM 213 CB PRO A 199 -6.275 0.233 -5.834 1.00 0.00 C ATOM 214 CG PRO A 199 -5.729 -0.879 -6.662 1.00 0.00 C ATOM 215 CD PRO A 199 -6.908 -1.472 -7.382 1.00 0.00 C ATOM 0 HA PRO A 199 -7.690 -0.718 -4.432 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -6.330 1.161 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.645 0.428 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.984 -0.511 -7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.236 -1.625 -6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -7.050 -1.018 -8.363 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -6.785 -2.543 -7.541 1.00 0.00 H new ATOM 223 N VAL A 200 -9.021 1.262 -4.085 1.00 0.00 N ATOM 224 CA VAL A 200 -9.941 2.366 -3.849 1.00 0.00 C ATOM 225 C VAL A 200 -9.274 3.707 -4.140 1.00 0.00 C ATOM 226 O VAL A 200 -8.224 4.024 -3.580 1.00 0.00 O ATOM 227 CB VAL A 200 -10.465 2.363 -2.399 1.00 0.00 C ATOM 228 CG1 VAL A 200 -9.322 2.554 -1.413 1.00 0.00 C ATOM 229 CG2 VAL A 200 -11.530 3.433 -2.210 1.00 0.00 C ATOM 0 H VAL A 200 -8.713 0.782 -3.239 1.00 0.00 H new ATOM 0 HA VAL A 200 -10.783 2.229 -4.528 1.00 0.00 H new ATOM 0 HB VAL A 200 -10.922 1.393 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -9.714 2.549 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -8.602 1.743 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -8.829 3.507 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -11.886 3.414 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -11.105 4.412 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -12.363 3.240 -2.886 1.00 0.00 H new ATOM 239 N VAL A 201 -9.892 4.492 -5.018 1.00 0.00 N ATOM 240 CA VAL A 201 -9.357 5.799 -5.382 1.00 0.00 C ATOM 241 C VAL A 201 -9.817 6.872 -4.402 1.00 0.00 C ATOM 242 O VAL A 201 -10.842 6.722 -3.737 1.00 0.00 O ATOM 243 CB VAL A 201 -9.784 6.205 -6.806 1.00 0.00 C ATOM 244 CG1 VAL A 201 -9.025 7.442 -7.258 1.00 0.00 C ATOM 245 CG2 VAL A 201 -9.570 5.053 -7.776 1.00 0.00 C ATOM 0 H VAL A 201 -10.762 4.246 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 201 -8.271 5.717 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 201 -10.847 6.445 -6.793 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -9.340 7.714 -8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -9.235 8.267 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -7.955 7.233 -7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.877 5.358 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.515 4.779 -7.788 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.164 4.196 -7.460 1.00 0.00 H new ATOM 255 N LYS A 202 -9.052 7.957 -4.318 1.00 0.00 N ATOM 256 CA LYS A 202 -9.379 9.058 -3.419 1.00 0.00 C ATOM 257 C LYS A 202 -9.387 8.593 -1.967 1.00 0.00 C ATOM 258 O LYS A 202 -9.652 7.425 -1.679 1.00 0.00 O ATOM 259 CB LYS A 202 -10.740 9.656 -3.783 1.00 0.00 C ATOM 260 CG LYS A 202 -10.684 10.637 -4.942 1.00 0.00 C ATOM 261 CD LYS A 202 -11.766 11.698 -4.827 1.00 0.00 C ATOM 262 CE LYS A 202 -12.083 12.319 -6.177 1.00 0.00 C ATOM 263 NZ LYS A 202 -13.522 12.682 -6.298 1.00 0.00 N ATOM 0 H LYS A 202 -8.201 8.097 -4.862 1.00 0.00 H new ATOM 0 HA LYS A 202 -8.612 9.824 -3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -11.427 8.848 -4.035 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.150 10.162 -2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -9.705 11.116 -4.968 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -10.800 10.098 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -12.669 11.254 -4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -11.443 12.475 -4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -11.471 13.210 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -11.817 11.619 -6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -13.697 13.102 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -14.106 11.828 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -13.770 13.369 -5.558 1.00 0.00 H new ATOM 277 N SER A 203 -9.095 9.514 -1.055 1.00 0.00 N ATOM 278 CA SER A 203 -9.067 9.197 0.368 1.00 0.00 C ATOM 279 C SER A 203 -10.334 9.694 1.060 1.00 0.00 C ATOM 280 O SER A 203 -10.310 10.690 1.784 1.00 0.00 O ATOM 281 CB SER A 203 -7.834 9.820 1.027 1.00 0.00 C ATOM 282 OG SER A 203 -7.362 9.012 2.091 1.00 0.00 O ATOM 0 H SER A 203 -8.875 10.485 -1.276 1.00 0.00 H new ATOM 0 HA SER A 203 -9.017 8.113 0.473 1.00 0.00 H new ATOM 0 HB2 SER A 203 -7.046 9.946 0.285 1.00 0.00 H new ATOM 0 HB3 SER A 203 -8.081 10.813 1.402 1.00 0.00 H new ATOM 0 HG SER A 203 -6.573 9.431 2.494 1.00 0.00 H new ATOM 288 N GLY A 204 -11.439 8.991 0.833 1.00 0.00 N ATOM 289 CA GLY A 204 -12.699 9.374 1.440 1.00 0.00 C ATOM 290 C GLY A 204 -12.810 8.920 2.882 1.00 0.00 C ATOM 291 O GLY A 204 -11.847 8.408 3.454 1.00 0.00 O ATOM 0 H GLY A 204 -11.484 8.163 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -12.806 10.458 1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -13.520 8.948 0.864 1.00 0.00 H new ATOM 295 N ASP A 205 -13.986 9.109 3.471 1.00 0.00 N ATOM 296 CA ASP A 205 -14.219 8.714 4.856 1.00 0.00 C ATOM 297 C ASP A 205 -15.084 7.459 4.925 1.00 0.00 C ATOM 298 O ASP A 205 -16.142 7.387 4.301 1.00 0.00 O ATOM 299 CB ASP A 205 -14.890 9.853 5.626 1.00 0.00 C ATOM 300 CG ASP A 205 -14.385 9.964 7.051 1.00 0.00 C ATOM 301 OD1 ASP A 205 -13.385 10.680 7.272 1.00 0.00 O ATOM 302 OD2 ASP A 205 -14.989 9.334 7.945 1.00 0.00 O ATOM 0 H ASP A 205 -14.792 9.533 3.012 1.00 0.00 H new ATOM 0 HA ASP A 205 -13.254 8.494 5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -14.711 10.794 5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -15.968 9.695 5.637 1.00 0.00 H new ATOM 307 N LYS A 206 -14.624 6.474 5.689 1.00 0.00 N ATOM 308 CA LYS A 206 -15.355 5.220 5.841 1.00 0.00 C ATOM 309 C LYS A 206 -16.739 5.466 6.432 1.00 0.00 C ATOM 310 O LYS A 206 -16.859 5.469 7.676 1.00 0.00 O ATOM 311 CB LYS A 206 -14.570 4.252 6.729 1.00 0.00 C ATOM 312 CG LYS A 206 -13.793 3.204 5.947 1.00 0.00 C ATOM 313 CD LYS A 206 -14.438 1.832 6.059 1.00 0.00 C ATOM 314 CE LYS A 206 -15.790 1.794 5.366 1.00 0.00 C ATOM 315 NZ LYS A 206 -16.430 0.453 5.469 1.00 0.00 N ATOM 316 OXT LYS A 206 -17.692 5.656 5.648 1.00 0.00 O ATOM 0 H LYS A 206 -13.750 6.519 6.212 1.00 0.00 H new ATOM 0 HA LYS A 206 -15.477 4.776 4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -13.876 4.821 7.347 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.262 3.750 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -13.739 3.497 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.769 3.157 6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -13.781 1.083 5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -14.559 1.571 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -16.446 2.544 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -15.667 2.058 4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -17.350 0.469 4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -15.817 -0.260 5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -16.571 0.212 6.471 1.00 0.00 H new TER 330 LYS A 206 ATOM 331 N SER B 7 10.461 21.715 13.146 1.00 0.00 N ATOM 332 CA SER B 7 10.372 20.656 12.106 1.00 0.00 C ATOM 333 C SER B 7 9.411 19.550 12.526 1.00 0.00 C ATOM 334 O SER B 7 8.842 19.589 13.618 1.00 0.00 O ATOM 335 CB SER B 7 11.770 20.081 11.875 1.00 0.00 C ATOM 336 OG SER B 7 12.654 21.070 11.376 1.00 0.00 O ATOM 0 HA SER B 7 9.987 21.092 11.184 1.00 0.00 H new ATOM 0 HB2 SER B 7 12.160 19.679 12.810 1.00 0.00 H new ATOM 0 HB3 SER B 7 11.713 19.251 11.171 1.00 0.00 H new ATOM 0 HG SER B 7 12.354 21.955 11.671 1.00 0.00 H new ATOM 344 N HIS B 8 9.233 18.563 11.654 1.00 0.00 N ATOM 345 CA HIS B 8 8.340 17.444 11.935 1.00 0.00 C ATOM 346 C HIS B 8 9.064 16.110 11.753 1.00 0.00 C ATOM 347 O HIS B 8 9.779 15.915 10.770 1.00 0.00 O ATOM 348 CB HIS B 8 7.115 17.501 11.021 1.00 0.00 C ATOM 349 CG HIS B 8 7.458 17.577 9.566 1.00 0.00 C ATOM 350 ND1 HIS B 8 7.252 18.706 8.801 1.00 0.00 N ATOM 351 CD2 HIS B 8 7.997 16.654 8.732 1.00 0.00 C ATOM 352 CE1 HIS B 8 7.648 18.475 7.562 1.00 0.00 C ATOM 353 NE2 HIS B 8 8.105 17.239 7.495 1.00 0.00 N ATOM 0 H HIS B 8 9.696 18.515 10.746 1.00 0.00 H new ATOM 0 HA HIS B 8 8.015 17.522 12.973 1.00 0.00 H new ATOM 0 HB2 HIS B 8 6.500 16.618 11.195 1.00 0.00 H new ATOM 0 HB3 HIS B 8 6.511 18.368 11.290 1.00 0.00 H new ATOM 0 HD2 HIS B 8 8.287 15.647 8.992 1.00 0.00 H new ATOM 0 HE1 HIS B 8 7.605 19.178 6.743 1.00 0.00 H new ATOM 0 HE2 HIS B 8 8.478 16.790 6.659 1.00 0.00 H new ATOM 362 N PRO B 9 8.891 15.170 12.700 1.00 0.00 N ATOM 363 CA PRO B 9 9.536 13.853 12.630 1.00 0.00 C ATOM 364 C PRO B 9 9.254 13.139 11.313 1.00 0.00 C ATOM 365 O PRO B 9 8.150 13.220 10.775 1.00 0.00 O ATOM 366 CB PRO B 9 8.909 13.084 13.796 1.00 0.00 C ATOM 367 CG PRO B 9 8.465 14.137 14.751 1.00 0.00 C ATOM 368 CD PRO B 9 8.057 15.312 13.909 1.00 0.00 C ATOM 0 HA PRO B 9 10.622 13.930 12.687 1.00 0.00 H new ATOM 0 HB2 PRO B 9 8.070 12.474 13.462 1.00 0.00 H new ATOM 0 HB3 PRO B 9 9.630 12.409 14.258 1.00 0.00 H new ATOM 0 HG2 PRO B 9 7.632 13.785 15.360 1.00 0.00 H new ATOM 0 HG3 PRO B 9 9.269 14.408 15.435 1.00 0.00 H new ATOM 0 HD2 PRO B 9 6.994 15.285 13.670 1.00 0.00 H new ATOM 0 HD3 PRO B 9 8.245 16.257 14.419 1.00 0.00 H new ATOM 376 N GLU B 10 10.261 12.439 10.798 1.00 0.00 N ATOM 377 CA GLU B 10 10.124 11.707 9.543 1.00 0.00 C ATOM 378 C GLU B 10 9.655 10.274 9.787 1.00 0.00 C ATOM 379 O GLU B 10 10.119 9.340 9.132 1.00 0.00 O ATOM 380 CB GLU B 10 11.455 11.698 8.789 1.00 0.00 C ATOM 381 CG GLU B 10 11.302 11.812 7.281 1.00 0.00 C ATOM 382 CD GLU B 10 12.356 12.703 6.654 1.00 0.00 C ATOM 383 OE1 GLU B 10 12.519 13.849 7.123 1.00 0.00 O ATOM 384 OE2 GLU B 10 13.018 12.254 5.696 1.00 0.00 O ATOM 0 H GLU B 10 11.181 12.363 11.231 1.00 0.00 H new ATOM 0 HA GLU B 10 9.371 12.214 8.939 1.00 0.00 H new ATOM 0 HB2 GLU B 10 12.071 12.523 9.147 1.00 0.00 H new ATOM 0 HB3 GLU B 10 11.989 10.777 9.023 1.00 0.00 H new ATOM 0 HG2 GLU B 10 11.361 10.818 6.837 1.00 0.00 H new ATOM 0 HG3 GLU B 10 10.313 12.207 7.049 1.00 0.00 H new ATOM 391 N ASP B 11 8.735 10.105 10.731 1.00 0.00 N ATOM 392 CA ASP B 11 8.208 8.783 11.056 1.00 0.00 C ATOM 393 C ASP B 11 6.707 8.715 10.794 1.00 0.00 C ATOM 394 O ASP B 11 5.958 9.611 11.184 1.00 0.00 O ATOM 395 CB ASP B 11 8.502 8.442 12.518 1.00 0.00 C ATOM 396 CG ASP B 11 9.609 7.415 12.661 1.00 0.00 C ATOM 397 OD1 ASP B 11 10.537 7.425 11.826 1.00 0.00 O ATOM 398 OD2 ASP B 11 9.547 6.603 13.608 1.00 0.00 O ATOM 0 H ASP B 11 8.339 10.865 11.284 1.00 0.00 H new ATOM 0 HA ASP B 11 8.701 8.053 10.414 1.00 0.00 H new ATOM 0 HB2 ASP B 11 8.782 9.351 13.051 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.595 8.063 12.989 1.00 0.00 H new ATOM 403 N ASP B 12 6.275 7.646 10.132 1.00 0.00 N ATOM 404 CA ASP B 12 4.863 7.459 9.818 1.00 0.00 C ATOM 405 C ASP B 12 4.643 6.144 9.074 1.00 0.00 C ATOM 406 O ASP B 12 4.312 6.135 7.889 1.00 0.00 O ATOM 407 CB ASP B 12 4.342 8.630 8.981 1.00 0.00 C ATOM 408 CG ASP B 12 3.586 9.645 9.815 1.00 0.00 C ATOM 409 OD1 ASP B 12 2.942 9.238 10.805 1.00 0.00 O ATOM 410 OD2 ASP B 12 3.638 10.846 9.480 1.00 0.00 O ATOM 0 H ASP B 12 6.883 6.896 9.803 1.00 0.00 H new ATOM 0 HA ASP B 12 4.309 7.422 10.756 1.00 0.00 H new ATOM 0 HB2 ASP B 12 5.180 9.122 8.487 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.688 8.250 8.196 1.00 0.00 H new ATOM 415 N TRP B 13 4.829 5.033 9.779 1.00 0.00 N ATOM 416 CA TRP B 13 4.652 3.709 9.190 1.00 0.00 C ATOM 417 C TRP B 13 5.748 3.409 8.174 1.00 0.00 C ATOM 418 O TRP B 13 5.625 3.751 7.000 1.00 0.00 O ATOM 419 CB TRP B 13 3.280 3.596 8.521 1.00 0.00 C ATOM 420 CG TRP B 13 2.623 2.266 8.734 1.00 0.00 C ATOM 421 CD1 TRP B 13 1.463 2.026 9.412 1.00 0.00 C ATOM 422 CD2 TRP B 13 3.085 0.996 8.264 1.00 0.00 C ATOM 423 NE1 TRP B 13 1.179 0.681 9.397 1.00 0.00 N ATOM 424 CE2 TRP B 13 2.159 0.028 8.698 1.00 0.00 C ATOM 425 CE3 TRP B 13 4.193 0.582 7.520 1.00 0.00 C ATOM 426 CZ2 TRP B 13 2.310 -1.327 8.411 1.00 0.00 C ATOM 427 CZ3 TRP B 13 4.340 -0.762 7.235 1.00 0.00 C ATOM 428 CH2 TRP B 13 3.404 -1.703 7.679 1.00 0.00 C ATOM 0 H TRP B 13 5.103 5.023 10.761 1.00 0.00 H new ATOM 0 HA TRP B 13 4.717 2.977 9.995 1.00 0.00 H new ATOM 0 HB2 TRP B 13 2.630 4.381 8.908 1.00 0.00 H new ATOM 0 HB3 TRP B 13 3.390 3.772 7.451 1.00 0.00 H new ATOM 0 HD1 TRP B 13 0.857 2.782 9.890 1.00 0.00 H new ATOM 0 HE1 TRP B 13 0.370 0.241 9.835 1.00 0.00 H new ATOM 0 HE3 TRP B 13 4.922 1.300 7.174 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 1.590 -2.055 8.754 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 5.192 -1.092 6.659 1.00 0.00 H new ATOM 0 HH2 TRP B 13 3.548 -2.746 7.439 1.00 0.00 H new ATOM 439 N LEU B 14 6.810 2.752 8.643 1.00 0.00 N ATOM 440 CA LEU B 14 7.941 2.367 7.822 1.00 0.00 C ATOM 441 C LEU B 14 8.136 3.283 6.617 1.00 0.00 C ATOM 442 O LEU B 14 8.371 2.818 5.506 1.00 0.00 O ATOM 443 CB LEU B 14 7.770 0.925 7.386 1.00 0.00 C ATOM 444 CG LEU B 14 8.358 -0.119 8.337 1.00 0.00 C ATOM 445 CD1 LEU B 14 7.771 0.037 9.730 1.00 0.00 C ATOM 446 CD2 LEU B 14 8.104 -1.522 7.805 1.00 0.00 C ATOM 0 H LEU B 14 6.902 2.472 9.619 1.00 0.00 H new ATOM 0 HA LEU B 14 8.844 2.468 8.425 1.00 0.00 H new ATOM 0 HB2 LEU B 14 6.706 0.723 7.264 1.00 0.00 H new ATOM 0 HB3 LEU B 14 8.232 0.801 6.407 1.00 0.00 H new ATOM 0 HG LEU B 14 9.435 0.038 8.400 1.00 0.00 H new ATOM 0 HD11 LEU B 14 8.201 -0.714 10.392 1.00 0.00 H new ATOM 0 HD12 LEU B 14 8.000 1.032 10.112 1.00 0.00 H new ATOM 0 HD13 LEU B 14 6.690 -0.094 9.686 1.00 0.00 H new ATOM 0 HD21 LEU B 14 8.528 -2.254 8.492 1.00 0.00 H new ATOM 0 HD22 LEU B 14 7.031 -1.688 7.715 1.00 0.00 H new ATOM 0 HD23 LEU B 14 8.571 -1.630 6.826 1.00 0.00 H new ATOM 458 N GLU B 15 8.051 4.586 6.880 1.00 0.00 N ATOM 459 CA GLU B 15 8.230 5.636 5.863 1.00 0.00 C ATOM 460 C GLU B 15 6.899 6.084 5.241 1.00 0.00 C ATOM 461 O GLU B 15 6.566 5.728 4.112 1.00 0.00 O ATOM 462 CB GLU B 15 9.246 5.218 4.783 1.00 0.00 C ATOM 463 CG GLU B 15 8.663 4.484 3.580 1.00 0.00 C ATOM 464 CD GLU B 15 9.612 3.444 3.018 1.00 0.00 C ATOM 465 OE1 GLU B 15 10.787 3.786 2.767 1.00 0.00 O ATOM 466 OE2 GLU B 15 9.181 2.287 2.826 1.00 0.00 O ATOM 0 H GLU B 15 7.854 4.952 7.812 1.00 0.00 H new ATOM 0 HA GLU B 15 8.641 6.502 6.382 1.00 0.00 H new ATOM 0 HB2 GLU B 15 9.760 6.111 4.427 1.00 0.00 H new ATOM 0 HB3 GLU B 15 9.999 4.580 5.245 1.00 0.00 H new ATOM 0 HG2 GLU B 15 7.730 4.001 3.871 1.00 0.00 H new ATOM 0 HG3 GLU B 15 8.418 5.206 2.801 1.00 0.00 H new ATOM 473 N ASN B 16 6.150 6.891 5.992 1.00 0.00 N ATOM 474 CA ASN B 16 4.864 7.421 5.530 1.00 0.00 C ATOM 475 C ASN B 16 4.037 6.362 4.806 1.00 0.00 C ATOM 476 O ASN B 16 3.410 6.643 3.784 1.00 0.00 O ATOM 477 CB ASN B 16 5.088 8.624 4.612 1.00 0.00 C ATOM 478 CG ASN B 16 5.974 8.293 3.427 1.00 0.00 C ATOM 479 OD1 ASN B 16 7.197 8.239 3.547 1.00 0.00 O ATOM 480 ND2 ASN B 16 5.357 8.068 2.272 1.00 0.00 N ATOM 0 H ASN B 16 6.413 7.195 6.930 1.00 0.00 H new ATOM 0 HA ASN B 16 4.304 7.733 6.412 1.00 0.00 H new ATOM 0 HB2 ASN B 16 4.125 8.986 4.252 1.00 0.00 H new ATOM 0 HB3 ASN B 16 5.540 9.434 5.184 1.00 0.00 H new ATOM 0 HD21 ASN B 16 5.900 7.840 1.439 1.00 0.00 H new ATOM 0 HD22 ASN B 16 4.340 8.123 2.218 1.00 0.00 H new ATOM 487 N ILE B 17 4.039 5.149 5.341 1.00 0.00 N ATOM 488 CA ILE B 17 3.285 4.053 4.744 1.00 0.00 C ATOM 489 C ILE B 17 1.906 3.919 5.387 1.00 0.00 C ATOM 490 O ILE B 17 1.654 4.466 6.460 1.00 0.00 O ATOM 491 CB ILE B 17 4.042 2.729 4.870 1.00 0.00 C ATOM 492 CG1 ILE B 17 5.440 2.861 4.268 1.00 0.00 C ATOM 493 CG2 ILE B 17 3.278 1.593 4.204 1.00 0.00 C ATOM 494 CD1 ILE B 17 5.442 3.371 2.842 1.00 0.00 C ATOM 0 H ILE B 17 4.553 4.898 6.186 1.00 0.00 H new ATOM 0 HA ILE B 17 3.159 4.286 3.687 1.00 0.00 H new ATOM 0 HB ILE B 17 4.136 2.491 5.929 1.00 0.00 H new ATOM 0 HG12 ILE B 17 6.030 3.536 4.887 1.00 0.00 H new ATOM 0 HG13 ILE B 17 5.932 1.889 4.298 1.00 0.00 H new ATOM 0 HG21 ILE B 17 3.840 0.665 4.310 1.00 0.00 H new ATOM 0 HG22 ILE B 17 2.303 1.483 4.679 1.00 0.00 H new ATOM 0 HG23 ILE B 17 3.143 1.817 3.146 1.00 0.00 H new ATOM 0 HD11 ILE B 17 6.468 3.439 2.481 1.00 0.00 H new ATOM 0 HD12 ILE B 17 4.880 2.684 2.209 1.00 0.00 H new ATOM 0 HD13 ILE B 17 4.979 4.357 2.808 1.00 0.00 H new ATOM 506 N ASP B 18 1.018 3.194 4.721 1.00 0.00 N ATOM 507 CA ASP B 18 -0.335 2.989 5.226 1.00 0.00 C ATOM 508 C ASP B 18 -0.804 1.565 4.951 1.00 0.00 C ATOM 509 O ASP B 18 -0.601 1.034 3.859 1.00 0.00 O ATOM 510 CB ASP B 18 -1.299 3.986 4.583 1.00 0.00 C ATOM 511 CG ASP B 18 -1.185 5.372 5.185 1.00 0.00 C ATOM 512 OD1 ASP B 18 -1.535 5.533 6.374 1.00 0.00 O ATOM 513 OD2 ASP B 18 -0.745 6.296 4.470 1.00 0.00 O ATOM 0 H ASP B 18 1.209 2.737 3.829 1.00 0.00 H new ATOM 0 HA ASP B 18 -0.323 3.150 6.304 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -1.100 4.041 3.513 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -2.321 3.625 4.699 1.00 0.00 H new ATOM 518 N VAL B 19 -1.430 0.949 5.949 1.00 0.00 N ATOM 519 CA VAL B 19 -1.926 -0.413 5.809 1.00 0.00 C ATOM 520 C VAL B 19 -3.315 -0.431 5.181 1.00 0.00 C ATOM 521 O VAL B 19 -4.278 0.068 5.761 1.00 0.00 O ATOM 522 CB VAL B 19 -1.973 -1.141 7.165 1.00 0.00 C ATOM 523 CG1 VAL B 19 -2.374 -2.596 6.977 1.00 0.00 C ATOM 524 CG2 VAL B 19 -0.630 -1.042 7.870 1.00 0.00 C ATOM 0 H VAL B 19 -1.605 1.371 6.861 1.00 0.00 H new ATOM 0 HA VAL B 19 -1.229 -0.936 5.154 1.00 0.00 H new ATOM 0 HB VAL B 19 -2.724 -0.657 7.789 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -2.402 -3.094 7.946 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -3.360 -2.645 6.516 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -1.648 -3.093 6.334 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.682 -1.562 8.827 1.00 0.00 H new ATOM 0 HG22 VAL B 19 0.141 -1.499 7.250 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.385 0.006 8.040 1.00 0.00 H new ATOM 534 N CYS B 20 -3.405 -1.011 3.990 1.00 0.00 N ATOM 535 CA CYS B 20 -4.671 -1.101 3.271 1.00 0.00 C ATOM 536 C CYS B 20 -5.667 -1.967 4.033 1.00 0.00 C ATOM 537 O CYS B 20 -5.692 -3.186 3.877 1.00 0.00 O ATOM 538 CB CYS B 20 -4.429 -1.668 1.877 1.00 0.00 C ATOM 539 SG CYS B 20 -5.932 -1.853 0.856 1.00 0.00 S ATOM 0 H CYS B 20 -2.613 -1.428 3.500 1.00 0.00 H new ATOM 0 HA CYS B 20 -5.096 -0.101 3.182 1.00 0.00 H new ATOM 0 HB2 CYS B 20 -3.728 -1.019 1.352 1.00 0.00 H new ATOM 0 HB3 CYS B 20 -3.950 -2.642 1.974 1.00 0.00 H new ATOM 544 N GLU B 21 -6.486 -1.324 4.861 1.00 0.00 N ATOM 545 CA GLU B 21 -7.487 -2.028 5.657 1.00 0.00 C ATOM 546 C GLU B 21 -8.373 -2.913 4.783 1.00 0.00 C ATOM 547 O GLU B 21 -8.960 -3.882 5.264 1.00 0.00 O ATOM 548 CB GLU B 21 -8.350 -1.025 6.424 1.00 0.00 C ATOM 549 CG GLU B 21 -9.072 -0.032 5.527 1.00 0.00 C ATOM 550 CD GLU B 21 -9.051 1.378 6.082 1.00 0.00 C ATOM 551 OE1 GLU B 21 -9.466 1.565 7.246 1.00 0.00 O ATOM 552 OE2 GLU B 21 -8.620 2.297 5.353 1.00 0.00 O ATOM 0 H GLU B 21 -6.476 -0.313 4.998 1.00 0.00 H new ATOM 0 HA GLU B 21 -6.960 -2.669 6.364 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -9.086 -1.569 7.016 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -7.720 -0.477 7.125 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -8.609 -0.037 4.540 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -10.106 -0.351 5.396 1.00 0.00 H new ATOM 559 N ASN B 22 -8.466 -2.576 3.500 1.00 0.00 N ATOM 560 CA ASN B 22 -9.283 -3.344 2.566 1.00 0.00 C ATOM 561 C ASN B 22 -8.883 -4.816 2.577 1.00 0.00 C ATOM 562 O ASN B 22 -9.733 -5.701 2.470 1.00 0.00 O ATOM 563 CB ASN B 22 -9.146 -2.774 1.152 1.00 0.00 C ATOM 564 CG ASN B 22 -10.470 -2.729 0.416 1.00 0.00 C ATOM 565 OD1 ASN B 22 -10.853 -3.686 -0.256 1.00 0.00 O ATOM 566 ND2 ASN B 22 -11.179 -1.612 0.541 1.00 0.00 N ATOM 0 H ASN B 22 -7.987 -1.778 3.084 1.00 0.00 H new ATOM 0 HA ASN B 22 -10.324 -3.268 2.882 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -8.730 -1.768 1.208 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -8.439 -3.380 0.586 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -12.079 -1.524 0.069 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -10.823 -0.843 1.109 1.00 0.00 H new ATOM 573 N CYS B 23 -7.584 -5.072 2.704 1.00 0.00 N ATOM 574 CA CYS B 23 -7.074 -6.440 2.725 1.00 0.00 C ATOM 575 C CYS B 23 -6.117 -6.673 3.898 1.00 0.00 C ATOM 576 O CYS B 23 -5.645 -7.791 4.104 1.00 0.00 O ATOM 577 CB CYS B 23 -6.366 -6.755 1.406 1.00 0.00 C ATOM 578 SG CYS B 23 -5.060 -5.565 0.958 1.00 0.00 S ATOM 0 H CYS B 23 -6.867 -4.352 2.794 1.00 0.00 H new ATOM 0 HA CYS B 23 -7.926 -7.108 2.853 1.00 0.00 H new ATOM 0 HB2 CYS B 23 -5.928 -7.751 1.470 1.00 0.00 H new ATOM 0 HB3 CYS B 23 -7.106 -6.783 0.607 1.00 0.00 H new ATOM 583 N HIS B 24 -5.828 -5.614 4.662 1.00 0.00 N ATOM 584 CA HIS B 24 -4.925 -5.701 5.813 1.00 0.00 C ATOM 585 C HIS B 24 -3.454 -5.675 5.388 1.00 0.00 C ATOM 586 O HIS B 24 -2.570 -5.442 6.213 1.00 0.00 O ATOM 587 CB HIS B 24 -5.210 -6.951 6.638 1.00 0.00 C ATOM 588 CG HIS B 24 -5.443 -6.670 8.089 1.00 0.00 C ATOM 589 ND1 HIS B 24 -4.429 -6.645 9.025 1.00 0.00 N ATOM 590 CD2 HIS B 24 -6.583 -6.399 8.768 1.00 0.00 C ATOM 591 CE1 HIS B 24 -4.936 -6.374 10.214 1.00 0.00 C ATOM 592 NE2 HIS B 24 -6.241 -6.219 10.086 1.00 0.00 N ATOM 0 H HIS B 24 -6.209 -4.682 4.502 1.00 0.00 H new ATOM 0 HA HIS B 24 -5.111 -4.822 6.430 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -6.086 -7.455 6.229 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -4.371 -7.640 6.540 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -7.577 -6.336 8.350 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -4.378 -6.293 11.135 1.00 0.00 H new ATOM 0 HE2 HIS B 24 -6.889 -6.001 10.843 1.00 0.00 H new ATOM 601 N TYR B 25 -3.196 -5.910 4.104 1.00 0.00 N ATOM 602 CA TYR B 25 -1.847 -5.911 3.576 1.00 0.00 C ATOM 603 C TYR B 25 -1.388 -4.486 3.269 1.00 0.00 C ATOM 604 O TYR B 25 -2.144 -3.691 2.710 1.00 0.00 O ATOM 605 CB TYR B 25 -1.802 -6.772 2.324 1.00 0.00 C ATOM 606 CG TYR B 25 -2.730 -7.971 2.353 1.00 0.00 C ATOM 607 CD1 TYR B 25 -2.957 -8.671 3.532 1.00 0.00 C ATOM 608 CD2 TYR B 25 -3.371 -8.404 1.199 1.00 0.00 C ATOM 609 CE1 TYR B 25 -3.799 -9.767 3.559 1.00 0.00 C ATOM 610 CE2 TYR B 25 -4.212 -9.501 1.218 1.00 0.00 C ATOM 611 CZ TYR B 25 -4.423 -10.178 2.400 1.00 0.00 C ATOM 612 OH TYR B 25 -5.260 -11.271 2.424 1.00 0.00 O ATOM 0 H TYR B 25 -3.917 -6.103 3.409 1.00 0.00 H new ATOM 0 HA TYR B 25 -1.168 -6.325 4.321 1.00 0.00 H new ATOM 0 HB2 TYR B 25 -2.055 -6.153 1.463 1.00 0.00 H new ATOM 0 HB3 TYR B 25 -0.781 -7.122 2.175 1.00 0.00 H new ATOM 0 HD1 TYR B 25 -2.468 -8.354 4.441 1.00 0.00 H new ATOM 0 HD2 TYR B 25 -3.210 -7.875 0.272 1.00 0.00 H new ATOM 0 HE1 TYR B 25 -3.967 -10.299 4.484 1.00 0.00 H new ATOM 0 HE2 TYR B 25 -4.701 -9.826 0.312 1.00 0.00 H new ATOM 0 HH TYR B 25 -5.620 -11.427 1.526 1.00 0.00 H new ATOM 622 N PRO B 26 -0.146 -4.134 3.647 1.00 0.00 N ATOM 623 CA PRO B 26 0.401 -2.790 3.425 1.00 0.00 C ATOM 624 C PRO B 26 0.429 -2.383 1.954 1.00 0.00 C ATOM 625 O PRO B 26 0.895 -3.135 1.098 1.00 0.00 O ATOM 626 CB PRO B 26 1.832 -2.881 3.968 1.00 0.00 C ATOM 627 CG PRO B 26 1.826 -4.049 4.892 1.00 0.00 C ATOM 628 CD PRO B 26 0.819 -5.012 4.337 1.00 0.00 C ATOM 0 HA PRO B 26 -0.216 -2.035 3.913 1.00 0.00 H new ATOM 0 HB2 PRO B 26 2.551 -3.021 3.161 1.00 0.00 H new ATOM 0 HB3 PRO B 26 2.114 -1.967 4.491 1.00 0.00 H new ATOM 0 HG2 PRO B 26 2.814 -4.507 4.948 1.00 0.00 H new ATOM 0 HG3 PRO B 26 1.558 -3.744 5.904 1.00 0.00 H new ATOM 0 HD2 PRO B 26 1.278 -5.723 3.650 1.00 0.00 H new ATOM 0 HD3 PRO B 26 0.341 -5.594 5.126 1.00 0.00 H new ATOM 636 N ILE B 27 -0.052 -1.174 1.675 1.00 0.00 N ATOM 637 CA ILE B 27 -0.061 -0.644 0.317 1.00 0.00 C ATOM 638 C ILE B 27 1.163 0.241 0.083 1.00 0.00 C ATOM 639 O ILE B 27 1.193 1.405 0.487 1.00 0.00 O ATOM 640 CB ILE B 27 -1.370 0.141 0.016 1.00 0.00 C ATOM 641 CG1 ILE B 27 -2.404 -0.791 -0.611 1.00 0.00 C ATOM 642 CG2 ILE B 27 -1.117 1.338 -0.897 1.00 0.00 C ATOM 643 CD1 ILE B 27 -3.719 -0.113 -0.929 1.00 0.00 C ATOM 0 H ILE B 27 -0.441 -0.542 2.375 1.00 0.00 H new ATOM 0 HA ILE B 27 -0.021 -1.489 -0.370 1.00 0.00 H new ATOM 0 HB ILE B 27 -1.753 0.525 0.962 1.00 0.00 H new ATOM 0 HG12 ILE B 27 -1.992 -1.213 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE B 27 -2.589 -1.623 0.068 1.00 0.00 H new ATOM 0 HG21 ILE B 27 -2.056 1.859 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE B 27 -0.413 2.019 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE B 27 -0.701 0.992 -1.843 1.00 0.00 H new ATOM 0 HD11 ILE B 27 -4.404 -0.836 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE B 27 -4.154 0.285 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE B 27 -3.548 0.702 -1.633 1.00 0.00 H new ATOM 655 N VAL B 28 2.177 -0.329 -0.561 1.00 0.00 N ATOM 656 CA VAL B 28 3.408 0.386 -0.846 1.00 0.00 C ATOM 657 C VAL B 28 3.541 0.527 -2.357 1.00 0.00 C ATOM 658 O VAL B 28 2.950 -0.232 -3.126 1.00 0.00 O ATOM 659 CB VAL B 28 4.656 -0.345 -0.346 1.00 0.00 C ATOM 660 CG1 VAL B 28 5.655 0.608 0.295 1.00 0.00 C ATOM 661 CG2 VAL B 28 4.316 -1.516 0.568 1.00 0.00 C ATOM 0 H VAL B 28 2.165 -1.292 -0.896 1.00 0.00 H new ATOM 0 HA VAL B 28 3.348 1.346 -0.333 1.00 0.00 H new ATOM 0 HB VAL B 28 5.140 -0.770 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL B 28 6.525 0.047 0.636 1.00 0.00 H new ATOM 0 HG12 VAL B 28 5.967 1.354 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL B 28 5.189 1.106 1.145 1.00 0.00 H new ATOM 0 HG21 VAL B 28 5.236 -2.001 0.895 1.00 0.00 H new ATOM 0 HG22 VAL B 28 3.768 -1.152 1.437 1.00 0.00 H new ATOM 0 HG23 VAL B 28 3.700 -2.234 0.026 1.00 0.00 H new ATOM 671 N PRO B 29 4.321 1.499 -2.780 1.00 0.00 N ATOM 672 CA PRO B 29 4.577 1.789 -4.174 1.00 0.00 C ATOM 673 C PRO B 29 5.771 1.012 -4.720 1.00 0.00 C ATOM 674 O PRO B 29 6.918 1.296 -4.377 1.00 0.00 O ATOM 675 CB PRO B 29 4.868 3.290 -4.148 1.00 0.00 C ATOM 676 CG PRO B 29 5.391 3.573 -2.767 1.00 0.00 C ATOM 677 CD PRO B 29 5.044 2.382 -1.899 1.00 0.00 C ATOM 0 HA PRO B 29 3.748 1.506 -4.823 1.00 0.00 H new ATOM 0 HB2 PRO B 29 5.600 3.561 -4.908 1.00 0.00 H new ATOM 0 HB3 PRO B 29 3.967 3.868 -4.353 1.00 0.00 H new ATOM 0 HG2 PRO B 29 6.469 3.730 -2.790 1.00 0.00 H new ATOM 0 HG3 PRO B 29 4.944 4.483 -2.366 1.00 0.00 H new ATOM 0 HD2 PRO B 29 5.940 1.903 -1.503 1.00 0.00 H new ATOM 0 HD3 PRO B 29 4.436 2.677 -1.044 1.00 0.00 H new ATOM 685 N LEU B 30 5.490 0.022 -5.564 1.00 0.00 N ATOM 686 CA LEU B 30 6.527 -0.806 -6.151 1.00 0.00 C ATOM 687 C LEU B 30 7.637 0.044 -6.766 1.00 0.00 C ATOM 688 O LEU B 30 7.371 1.048 -7.426 1.00 0.00 O ATOM 689 CB LEU B 30 5.928 -1.730 -7.214 1.00 0.00 C ATOM 690 CG LEU B 30 5.506 -3.111 -6.707 1.00 0.00 C ATOM 691 CD1 LEU B 30 4.153 -3.504 -7.284 1.00 0.00 C ATOM 692 CD2 LEU B 30 6.558 -4.153 -7.058 1.00 0.00 C ATOM 0 H LEU B 30 4.544 -0.223 -5.855 1.00 0.00 H new ATOM 0 HA LEU B 30 6.963 -1.408 -5.354 1.00 0.00 H new ATOM 0 HB2 LEU B 30 5.059 -1.239 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU B 30 6.657 -1.860 -8.013 1.00 0.00 H new ATOM 0 HG LEU B 30 5.416 -3.064 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU B 30 3.871 -4.489 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU B 30 3.403 -2.773 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU B 30 4.216 -3.532 -8.372 1.00 0.00 H new ATOM 0 HD21 LEU B 30 6.241 -5.129 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU B 30 6.681 -4.196 -8.140 1.00 0.00 H new ATOM 0 HD23 LEU B 30 7.507 -3.882 -6.596 1.00 0.00 H new ATOM 704 N ASP B 31 8.881 -0.367 -6.543 1.00 0.00 N ATOM 705 CA ASP B 31 10.032 0.355 -7.074 1.00 0.00 C ATOM 706 C ASP B 31 11.327 -0.395 -6.777 1.00 0.00 C ATOM 707 O ASP B 31 11.705 -0.565 -5.618 1.00 0.00 O ATOM 708 CB ASP B 31 10.097 1.763 -6.478 1.00 0.00 C ATOM 709 CG ASP B 31 10.593 2.790 -7.478 1.00 0.00 C ATOM 710 OD1 ASP B 31 10.013 2.873 -8.580 1.00 0.00 O ATOM 711 OD2 ASP B 31 11.561 3.510 -7.156 1.00 0.00 O ATOM 0 H ASP B 31 9.118 -1.196 -5.998 1.00 0.00 H new ATOM 0 HA ASP B 31 9.915 0.431 -8.155 1.00 0.00 H new ATOM 0 HB2 ASP B 31 9.107 2.052 -6.125 1.00 0.00 H new ATOM 0 HB3 ASP B 31 10.756 1.757 -5.610 1.00 0.00 H new ATOM 716 N GLY B 32 12.000 -0.843 -7.831 1.00 0.00 N ATOM 717 CA GLY B 32 13.246 -1.569 -7.661 1.00 0.00 C ATOM 718 C GLY B 32 14.045 -1.661 -8.945 1.00 0.00 C ATOM 719 O GLY B 32 14.373 -2.756 -9.403 1.00 0.00 O ATOM 0 H GLY B 32 11.706 -0.717 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY B 32 13.848 -1.077 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY B 32 13.030 -2.574 -7.298 1.00 0.00 H new ATOM 723 N LYS B 33 14.361 -0.509 -9.528 1.00 0.00 N ATOM 724 CA LYS B 33 15.128 -0.464 -10.767 1.00 0.00 C ATOM 725 C LYS B 33 16.625 -0.544 -10.483 1.00 0.00 C ATOM 726 O LYS B 33 17.107 -0.003 -9.488 1.00 0.00 O ATOM 727 CB LYS B 33 14.811 0.817 -11.541 1.00 0.00 C ATOM 728 CG LYS B 33 14.769 0.622 -13.049 1.00 0.00 C ATOM 729 CD LYS B 33 15.206 1.879 -13.788 1.00 0.00 C ATOM 730 CE LYS B 33 14.079 2.448 -14.637 1.00 0.00 C ATOM 731 NZ LYS B 33 13.049 3.134 -13.809 1.00 0.00 N ATOM 0 H LYS B 33 14.097 0.406 -9.162 1.00 0.00 H new ATOM 0 HA LYS B 33 14.845 -1.325 -11.372 1.00 0.00 H new ATOM 0 HB2 LYS B 33 13.849 1.205 -11.206 1.00 0.00 H new ATOM 0 HB3 LYS B 33 15.560 1.571 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS B 33 15.418 -0.209 -13.327 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.758 0.353 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS B 33 15.535 2.629 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS B 33 16.061 1.650 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.490 3.152 -15.361 1.00 0.00 H new ATOM 0 HE3 LYS B 33 13.611 1.644 -15.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 12.300 3.507 -14.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 12.638 2.457 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.489 3.918 -13.287 1.00 0.00 H new ATOM 745 N GLY B 34 17.353 -1.222 -11.364 1.00 0.00 N ATOM 746 CA GLY B 34 18.787 -1.361 -11.190 1.00 0.00 C ATOM 747 C GLY B 34 19.573 -0.720 -12.317 1.00 0.00 C ATOM 748 O GLY B 34 20.170 0.342 -12.141 1.00 0.00 O ATOM 0 H GLY B 34 16.976 -1.678 -12.195 1.00 0.00 H new ATOM 0 HA2 GLY B 34 19.081 -0.908 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY B 34 19.042 -2.419 -11.130 1.00 0.00 H new ATOM 752 N THR B 35 19.571 -1.366 -13.479 1.00 0.00 N ATOM 753 CA THR B 35 20.289 -0.852 -14.639 1.00 0.00 C ATOM 754 C THR B 35 19.318 -0.315 -15.685 1.00 0.00 C ATOM 755 O THR B 35 19.218 0.924 -15.818 1.00 0.00 O ATOM 756 CB THR B 35 21.161 -1.949 -15.252 1.00 0.00 C ATOM 757 OG1 THR B 35 20.400 -3.119 -15.494 1.00 0.00 O ATOM 758 CG2 THR B 35 22.335 -2.337 -14.380 1.00 0.00 C ATOM 759 OXT THR B 35 18.666 -1.136 -16.364 1.00 0.00 O ATOM 0 H THR B 35 19.081 -2.245 -13.642 1.00 0.00 H new ATOM 0 HA THR B 35 20.927 -0.033 -14.307 1.00 0.00 H new ATOM 0 HB THR B 35 21.543 -1.528 -16.182 1.00 0.00 H new ATOM 0 HG1 THR B 35 19.532 -2.872 -15.876 1.00 0.00 H new ATOM 0 HG21 THR B 35 22.912 -3.119 -14.873 1.00 0.00 H new ATOM 0 HG22 THR B 35 22.970 -1.466 -14.216 1.00 0.00 H new ATOM 0 HG23 THR B 35 21.970 -2.705 -13.421 1.00 0.00 H new TER 767 THR B 35 HETATM 768 ZN ZN A 207 -5.477 -3.747 -0.467 1.00 0.00 ZN