USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 637 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 213 HIS : no HD1:sc= 0.0567 X(o=0.64,f=0.2) USER MOD Set 1.2: D 4 U O2' : rot -144:sc= 0.582 USER MOD Set 2.1: A 191 LYS NZ :NH3+ -154:sc= 0.62 (180deg=-0.588) USER MOD Set 2.2: A 194 THR OG1 : rot -74:sc= 1.52 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc=-0.00129 USER MOD Set 3.2: A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 154 TYR OH : rot 180:sc=-0.00188 USER MOD Set 4.2: A 155 LYS NZ :NH3+ 173:sc= 0.43 (180deg=0.404) USER MOD Single : A 151 SER OG : rot 180:sc= 0.0685 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.00186 USER MOD Single : A 156 THR OG1 : rot -66:sc= 1.2 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot -179:sc= 0.159 USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0129) USER MOD Single : A 175 GLN : amide:sc= 0.813 K(o=0.81,f=-0.012) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.235 K(o=-0.24,f=-6.8!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0095 USER MOD Single : A 201 HIS : no HD1:sc= 0.439 K(o=0.44,f=-1.5!) USER MOD Single : A 202 THR OG1 : rot 84:sc= 1.03 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.503 K(o=0.5,f=-5.9!) USER MOD Single : D 1 U O2' : rot 69:sc= 0.953 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -15:sc= 0.109 USER MOD Single : D 3 A O2' : rot 18:sc= 0.097 USER MOD Single : D 5 U O2' : rot -29:sc= 0.0276 USER MOD Single : D 6 U O2' : rot -60:sc= 0.966 USER MOD Single : D 7 A O2' : rot 20:sc= 0.0959 USER MOD Single : D 8 U O2' : rot -17:sc= 0.0325 USER MOD Single : D 9 U O2' : rot 180:sc= 0 USER MOD Single : D 9 U O3' : rot 139:sc= 0.0541 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.321 10.123 7.617 1.00 0.00 N ATOM 2 CA SER A 151 8.866 8.776 8.049 1.00 0.00 C ATOM 3 C SER A 151 8.782 7.852 6.839 1.00 0.00 C ATOM 4 O SER A 151 8.313 8.267 5.777 1.00 0.00 O ATOM 5 CB SER A 151 7.482 8.884 8.705 1.00 0.00 C ATOM 6 OG SER A 151 7.007 7.586 9.029 1.00 0.00 O ATOM 0 HA SER A 151 9.578 8.370 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.542 9.496 9.605 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.785 9.379 8.029 1.00 0.00 H new ATOM 0 HG SER A 151 6.124 7.656 9.449 1.00 0.00 H new ATOM 14 N THR A 152 9.173 6.576 6.949 1.00 0.00 N ATOM 15 CA THR A 152 9.047 5.612 5.828 1.00 0.00 C ATOM 16 C THR A 152 7.562 5.308 5.567 1.00 0.00 C ATOM 17 O THR A 152 7.214 4.822 4.488 1.00 0.00 O ATOM 18 CB THR A 152 9.778 4.307 6.185 1.00 0.00 C ATOM 19 OG1 THR A 152 9.351 3.832 7.447 1.00 0.00 O ATOM 20 CG2 THR A 152 11.294 4.498 6.244 1.00 0.00 C ATOM 0 H THR A 152 9.579 6.180 7.797 1.00 0.00 H new ATOM 0 HA THR A 152 9.491 6.046 4.932 1.00 0.00 H new ATOM 0 HB THR A 152 9.537 3.590 5.400 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.823 3.000 7.660 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.770 3.551 6.499 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.656 4.836 5.273 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.538 5.243 7.002 1.00 0.00 H new ATOM 28 N ARG A 153 6.641 5.604 6.505 1.00 0.00 N ATOM 29 CA ARG A 153 5.198 5.342 6.306 1.00 0.00 C ATOM 30 C ARG A 153 4.561 6.481 5.485 1.00 0.00 C ATOM 31 O ARG A 153 3.345 6.509 5.324 1.00 0.00 O ATOM 32 CB ARG A 153 4.500 5.249 7.676 1.00 0.00 C ATOM 33 CG ARG A 153 5.028 4.167 8.629 1.00 0.00 C ATOM 34 CD ARG A 153 5.173 2.782 7.988 1.00 0.00 C ATOM 35 NE ARG A 153 5.638 1.794 8.977 1.00 0.00 N ATOM 36 CZ ARG A 153 6.307 0.679 8.737 1.00 0.00 C ATOM 37 NH1 ARG A 153 6.590 0.267 7.528 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.716 -0.057 9.733 1.00 0.00 N ATOM 0 H ARG A 153 6.868 6.024 7.407 1.00 0.00 H new ATOM 0 HA ARG A 153 5.079 4.403 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.587 6.216 8.172 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.438 5.071 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.998 4.480 9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.355 4.091 9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.216 2.466 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.878 2.832 7.158 1.00 0.00 H new ATOM 0 HE ARG A 153 5.420 1.992 9.954 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.292 0.814 6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.109 -0.601 7.393 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.519 0.228 10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.232 -0.918 9.553 1.00 0.00 H new ATOM 52 N TYR A 154 5.330 7.451 4.965 1.00 0.00 N ATOM 53 CA TYR A 154 4.753 8.634 4.303 1.00 0.00 C ATOM 54 C TYR A 154 3.854 8.194 3.121 1.00 0.00 C ATOM 55 O TYR A 154 4.324 7.518 2.202 1.00 0.00 O ATOM 56 CB TYR A 154 5.886 9.532 3.785 1.00 0.00 C ATOM 57 CG TYR A 154 5.441 10.696 2.922 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.829 11.815 3.515 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.647 10.662 1.529 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.445 12.914 2.723 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.267 11.759 0.734 1.00 0.00 C ATOM 62 CZ TYR A 154 4.688 12.899 1.331 1.00 0.00 C ATOM 63 OH TYR A 154 4.359 13.971 0.560 1.00 0.00 O ATOM 0 H TYR A 154 6.350 7.440 4.990 1.00 0.00 H new ATOM 0 HA TYR A 154 4.148 9.188 5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.438 9.924 4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.581 8.919 3.211 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.653 11.831 4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.097 9.794 1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.965 13.767 3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.419 11.728 -0.335 1.00 0.00 H new ATOM 0 HH TYR A 154 4.597 13.788 -0.373 1.00 0.00 H new ATOM 73 N LYS A 155 2.557 8.569 3.103 1.00 0.00 N ATOM 74 CA LYS A 155 1.629 8.234 1.981 1.00 0.00 C ATOM 75 C LYS A 155 1.655 6.710 1.699 1.00 0.00 C ATOM 76 O LYS A 155 1.388 6.289 0.575 1.00 0.00 O ATOM 77 CB LYS A 155 2.043 9.020 0.709 1.00 0.00 C ATOM 78 CG LYS A 155 1.854 10.515 1.034 1.00 0.00 C ATOM 79 CD LYS A 155 1.721 11.431 -0.183 1.00 0.00 C ATOM 80 CE LYS A 155 1.334 12.829 0.311 1.00 0.00 C ATOM 81 NZ LYS A 155 1.383 13.829 -0.774 1.00 0.00 N ATOM 0 H LYS A 155 2.120 9.106 3.852 1.00 0.00 H new ATOM 0 HA LYS A 155 0.615 8.517 2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.079 8.809 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.430 8.728 -0.143 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.964 10.627 1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.701 10.851 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.660 11.469 -0.735 1.00 0.00 H new ATOM 0 HD3 LYS A 155 0.965 11.047 -0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.329 12.800 0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.008 13.130 1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.002 14.734 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.368 13.962 -1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.813 13.497 -1.578 1.00 0.00 H new ATOM 95 N THR A 156 1.871 5.853 2.699 1.00 0.00 N ATOM 96 CA THR A 156 1.703 4.386 2.529 1.00 0.00 C ATOM 97 C THR A 156 0.259 3.987 2.866 1.00 0.00 C ATOM 98 O THR A 156 -0.134 2.844 2.628 1.00 0.00 O ATOM 99 CB THR A 156 2.669 3.642 3.464 1.00 0.00 C ATOM 100 OG1 THR A 156 2.471 3.955 4.826 1.00 0.00 O ATOM 101 CG2 THR A 156 4.130 3.890 3.086 1.00 0.00 C ATOM 0 H THR A 156 2.161 6.136 3.635 1.00 0.00 H new ATOM 0 HA THR A 156 1.921 4.119 1.495 1.00 0.00 H new ATOM 0 HB THR A 156 2.442 2.584 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 156 2.695 4.896 4.981 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.780 3.346 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.306 3.544 2.067 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.346 4.956 3.150 1.00 0.00 H new ATOM 109 N GLU A 157 -0.579 4.895 3.399 1.00 0.00 N ATOM 110 CA GLU A 157 -1.978 4.573 3.746 1.00 0.00 C ATOM 111 C GLU A 157 -2.911 5.672 3.209 1.00 0.00 C ATOM 112 O GLU A 157 -2.501 6.834 3.094 1.00 0.00 O ATOM 113 CB GLU A 157 -2.115 4.480 5.274 1.00 0.00 C ATOM 114 CG GLU A 157 -3.475 3.940 5.723 1.00 0.00 C ATOM 115 CD GLU A 157 -3.488 3.671 7.227 1.00 0.00 C ATOM 116 OE1 GLU A 157 -3.772 4.623 7.991 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.209 2.518 7.629 1.00 0.00 O ATOM 0 H GLU A 157 -0.312 5.859 3.599 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.253 3.619 3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.328 3.835 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.962 5.468 5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.256 4.657 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.701 3.020 5.183 1.00 0.00 H new ATOM 124 N LEU A 158 -4.164 5.356 2.837 1.00 0.00 N ATOM 125 CA LEU A 158 -5.098 6.353 2.284 1.00 0.00 C ATOM 126 C LEU A 158 -5.374 7.450 3.322 1.00 0.00 C ATOM 127 O LEU A 158 -5.607 7.144 4.496 1.00 0.00 O ATOM 128 CB LEU A 158 -6.424 5.665 1.919 1.00 0.00 C ATOM 129 CG LEU A 158 -6.565 5.005 0.544 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.983 4.423 0.513 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.401 6.008 -0.603 1.00 0.00 C ATOM 0 H LEU A 158 -4.554 4.416 2.909 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.652 6.800 1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.616 4.901 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.216 6.408 2.010 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.790 4.251 0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.155 3.934 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.095 3.696 1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.709 5.225 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.509 5.491 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.164 6.782 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.413 6.465 -0.548 1.00 0.00 H new ATOM 143 N CYS A 159 -5.497 8.717 2.920 1.00 0.00 N ATOM 144 CA CYS A 159 -5.970 9.769 3.809 1.00 0.00 C ATOM 145 C CYS A 159 -7.490 9.634 3.980 1.00 0.00 C ATOM 146 O CYS A 159 -8.250 9.987 3.069 1.00 0.00 O ATOM 147 CB CYS A 159 -5.635 11.132 3.202 1.00 0.00 C ATOM 148 SG CYS A 159 -6.000 12.502 4.334 1.00 0.00 S ATOM 0 H CYS A 159 -5.273 9.036 1.977 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.486 9.681 4.782 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.579 11.158 2.934 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.201 11.265 2.280 1.00 0.00 H new ATOM 153 N ARG A 160 -7.983 9.023 5.069 1.00 0.00 N ATOM 154 CA ARG A 160 -9.410 8.671 5.190 1.00 0.00 C ATOM 155 C ARG A 160 -10.279 9.957 5.208 1.00 0.00 C ATOM 156 O ARG A 160 -11.307 10.001 4.537 1.00 0.00 O ATOM 157 CB ARG A 160 -9.637 7.874 6.481 1.00 0.00 C ATOM 158 CG ARG A 160 -8.830 6.569 6.491 1.00 0.00 C ATOM 159 CD ARG A 160 -9.139 5.722 7.731 1.00 0.00 C ATOM 160 NE ARG A 160 -8.385 4.453 7.708 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.293 4.147 8.391 1.00 0.00 C ATOM 162 NH1 ARG A 160 -6.739 4.959 9.251 1.00 0.00 N ATOM 163 NH2 ARG A 160 -6.717 2.988 8.219 1.00 0.00 N ATOM 0 H ARG A 160 -7.418 8.762 5.877 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.699 8.062 4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.354 8.483 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.698 7.647 6.587 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.055 5.995 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.765 6.799 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.886 6.283 8.631 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.208 5.513 7.776 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.749 3.725 7.093 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.148 5.878 9.422 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.897 4.675 9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.108 2.317 7.558 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.876 2.753 8.746 1.00 0.00 H new ATOM 177 N PRO A 161 -9.903 11.041 5.944 1.00 0.00 N ATOM 178 CA PRO A 161 -10.719 12.266 5.986 1.00 0.00 C ATOM 179 C PRO A 161 -10.843 12.861 4.565 1.00 0.00 C ATOM 180 O PRO A 161 -11.920 13.333 4.186 1.00 0.00 O ATOM 181 CB PRO A 161 -10.058 13.283 6.918 1.00 0.00 C ATOM 182 CG PRO A 161 -8.638 12.757 7.067 1.00 0.00 C ATOM 183 CD PRO A 161 -8.762 11.250 6.842 1.00 0.00 C ATOM 0 HA PRO A 161 -11.715 12.026 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -10.072 14.286 6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.569 13.338 7.879 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.967 13.213 6.339 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -8.234 12.979 8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.848 10.849 6.403 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.916 10.731 7.788 1.00 0.00 H new ATOM 191 N PHE A 162 -9.795 12.807 3.720 1.00 0.00 N ATOM 192 CA PHE A 162 -9.882 13.296 2.336 1.00 0.00 C ATOM 193 C PHE A 162 -10.787 12.359 1.508 1.00 0.00 C ATOM 194 O PHE A 162 -11.606 12.831 0.726 1.00 0.00 O ATOM 195 CB PHE A 162 -8.479 13.331 1.717 1.00 0.00 C ATOM 196 CG PHE A 162 -8.449 13.938 0.327 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.361 15.334 0.172 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.542 13.113 -0.811 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.367 15.904 -1.114 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.553 13.684 -2.096 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.465 15.079 -2.248 1.00 0.00 C ATOM 0 H PHE A 162 -8.882 12.430 3.974 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.306 14.300 2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.817 13.901 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.085 12.316 1.671 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.289 15.969 1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.605 12.041 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.296 16.975 -1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.629 13.050 -2.967 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.473 15.516 -3.235 1.00 0.00 H new ATOM 211 N GLU A 163 -10.687 11.036 1.653 1.00 0.00 N ATOM 212 CA GLU A 163 -11.559 10.098 0.913 1.00 0.00 C ATOM 213 C GLU A 163 -13.031 10.267 1.377 1.00 0.00 C ATOM 214 O GLU A 163 -13.954 10.006 0.601 1.00 0.00 O ATOM 215 CB GLU A 163 -11.099 8.653 1.181 1.00 0.00 C ATOM 216 CG GLU A 163 -9.771 8.293 0.498 1.00 0.00 C ATOM 217 CD GLU A 163 -9.946 8.083 -1.011 1.00 0.00 C ATOM 218 OE1 GLU A 163 -10.260 6.937 -1.413 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.780 9.070 -1.767 1.00 0.00 O ATOM 0 H GLU A 163 -10.015 10.583 2.273 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.493 10.312 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.996 8.507 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.872 7.965 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.045 9.087 0.673 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.365 7.386 0.947 1.00 0.00 H new ATOM 226 N GLU A 164 -13.297 10.675 2.625 1.00 0.00 N ATOM 227 CA GLU A 164 -14.680 10.767 3.140 1.00 0.00 C ATOM 228 C GLU A 164 -15.304 12.127 2.747 1.00 0.00 C ATOM 229 O GLU A 164 -16.481 12.178 2.377 1.00 0.00 O ATOM 230 CB GLU A 164 -14.664 10.637 4.672 1.00 0.00 C ATOM 231 CG GLU A 164 -14.459 9.186 5.127 1.00 0.00 C ATOM 232 CD GLU A 164 -14.284 9.112 6.649 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.314 8.971 7.352 1.00 0.00 O ATOM 234 OE2 GLU A 164 -13.124 9.200 7.119 1.00 0.00 O ATOM 0 H GLU A 164 -12.580 10.947 3.298 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.275 9.963 2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.868 11.260 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.603 11.014 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.314 8.581 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.582 8.766 4.635 1.00 0.00 H new ATOM 241 N SER A 165 -14.588 13.258 2.880 1.00 0.00 N ATOM 242 CA SER A 165 -15.210 14.607 2.726 1.00 0.00 C ATOM 243 C SER A 165 -14.564 15.363 1.544 1.00 0.00 C ATOM 244 O SER A 165 -15.037 16.441 1.174 1.00 0.00 O ATOM 245 CB SER A 165 -15.010 15.412 4.016 1.00 0.00 C ATOM 246 OG SER A 165 -15.688 14.805 5.107 1.00 0.00 O ATOM 0 H SER A 165 -13.590 13.277 3.091 1.00 0.00 H new ATOM 0 HA SER A 165 -16.275 14.484 2.528 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.946 15.486 4.241 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.378 16.428 3.875 1.00 0.00 H new ATOM 0 HG SER A 165 -15.544 15.336 5.918 1.00 0.00 H new ATOM 252 N GLY A 166 -13.514 14.836 0.900 1.00 0.00 N ATOM 253 CA GLY A 166 -12.921 15.478 -0.293 1.00 0.00 C ATOM 254 C GLY A 166 -12.047 16.677 0.130 1.00 0.00 C ATOM 255 O GLY A 166 -11.621 17.458 -0.726 1.00 0.00 O ATOM 0 H GLY A 166 -13.055 13.969 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.319 14.755 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.711 15.813 -0.966 1.00 0.00 H new ATOM 259 N THR A 167 -11.765 16.880 1.429 1.00 0.00 N ATOM 260 CA THR A 167 -10.950 18.027 1.889 1.00 0.00 C ATOM 261 C THR A 167 -9.966 17.562 2.965 1.00 0.00 C ATOM 262 O THR A 167 -10.245 16.592 3.679 1.00 0.00 O ATOM 263 CB THR A 167 -11.875 19.116 2.471 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.116 20.267 2.775 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.656 18.725 3.731 1.00 0.00 C ATOM 0 H THR A 167 -12.087 16.269 2.180 1.00 0.00 H new ATOM 0 HA THR A 167 -10.394 18.436 1.045 1.00 0.00 H new ATOM 0 HB THR A 167 -12.617 19.288 1.691 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.704 20.959 3.143 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.272 19.565 4.052 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.294 17.869 3.512 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.957 18.463 4.526 1.00 0.00 H new ATOM 273 N CYS A 168 -8.810 18.222 3.142 1.00 0.00 N ATOM 274 CA CYS A 168 -7.856 17.857 4.192 1.00 0.00 C ATOM 275 C CYS A 168 -7.156 19.125 4.712 1.00 0.00 C ATOM 276 O CYS A 168 -6.596 19.893 3.920 1.00 0.00 O ATOM 277 CB CYS A 168 -6.815 16.891 3.622 1.00 0.00 C ATOM 278 SG CYS A 168 -5.818 16.247 4.991 1.00 0.00 S ATOM 0 H CYS A 168 -8.517 19.012 2.568 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.385 17.374 5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.306 16.074 3.094 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.180 17.402 2.899 1.00 0.00 H new ATOM 283 N LYS A 169 -7.172 19.400 6.024 1.00 0.00 N ATOM 284 CA LYS A 169 -6.590 20.647 6.577 1.00 0.00 C ATOM 285 C LYS A 169 -5.060 20.619 6.446 1.00 0.00 C ATOM 286 O LYS A 169 -4.411 21.655 6.609 1.00 0.00 O ATOM 287 CB LYS A 169 -6.971 20.774 8.063 1.00 0.00 C ATOM 288 CG LYS A 169 -8.481 20.710 8.358 1.00 0.00 C ATOM 289 CD LYS A 169 -8.770 20.738 9.867 1.00 0.00 C ATOM 290 CE LYS A 169 -8.276 19.469 10.582 1.00 0.00 C ATOM 291 NZ LYS A 169 -8.624 19.500 12.018 1.00 0.00 N ATOM 0 H LYS A 169 -7.579 18.782 6.726 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.981 21.499 6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.474 19.979 8.619 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.582 21.719 8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.981 21.550 7.877 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.898 19.801 7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.291 21.611 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.843 20.848 10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.719 18.589 10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.196 19.380 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.280 18.633 12.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.181 20.328 12.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.657 19.561 12.124 1.00 0.00 H new ATOM 305 N TYR A 170 -4.434 19.475 6.158 1.00 0.00 N ATOM 306 CA TYR A 170 -2.972 19.399 6.030 1.00 0.00 C ATOM 307 C TYR A 170 -2.555 19.752 4.580 1.00 0.00 C ATOM 308 O TYR A 170 -1.412 20.155 4.348 1.00 0.00 O ATOM 309 CB TYR A 170 -2.504 17.983 6.373 1.00 0.00 C ATOM 310 CG TYR A 170 -2.556 17.723 7.870 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.782 17.448 8.510 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.383 17.851 8.638 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.840 17.340 9.914 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.439 17.749 10.041 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.669 17.498 10.685 1.00 0.00 C ATOM 316 OH TYR A 170 -2.731 17.408 12.042 1.00 0.00 O ATOM 0 H TYR A 170 -4.914 18.588 6.009 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.510 20.109 6.716 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.131 17.257 5.855 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.485 17.839 6.013 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.679 17.320 7.923 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.437 18.028 8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.782 17.136 10.401 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.538 17.863 10.626 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.839 17.556 12.421 1.00 0.00 H new ATOM 326 N GLY A 171 -3.462 19.685 3.590 1.00 0.00 N ATOM 327 CA GLY A 171 -3.172 20.158 2.223 1.00 0.00 C ATOM 328 C GLY A 171 -1.977 19.385 1.636 1.00 0.00 C ATOM 329 O GLY A 171 -1.893 18.165 1.788 1.00 0.00 O ATOM 0 H GLY A 171 -4.402 19.308 3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.049 20.023 1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.952 21.225 2.239 1.00 0.00 H new ATOM 333 N GLU A 172 -1.052 20.042 0.924 1.00 0.00 N ATOM 334 CA GLU A 172 0.079 19.349 0.260 1.00 0.00 C ATOM 335 C GLU A 172 1.069 18.814 1.316 1.00 0.00 C ATOM 336 O GLU A 172 2.005 18.086 0.969 1.00 0.00 O ATOM 337 CB GLU A 172 0.810 20.339 -0.667 1.00 0.00 C ATOM 338 CG GLU A 172 -0.055 20.914 -1.800 1.00 0.00 C ATOM 339 CD GLU A 172 -0.560 19.826 -2.758 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.207 19.446 -3.675 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.713 19.366 -2.573 1.00 0.00 O ATOM 0 H GLU A 172 -1.058 21.053 0.788 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.309 18.512 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.193 21.164 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.672 19.837 -1.105 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.907 21.441 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.525 21.647 -2.360 1.00 0.00 H new ATOM 348 N LYS A 173 0.905 19.131 2.613 1.00 0.00 N ATOM 349 CA LYS A 173 1.829 18.651 3.662 1.00 0.00 C ATOM 350 C LYS A 173 1.225 17.422 4.367 1.00 0.00 C ATOM 351 O LYS A 173 1.822 16.899 5.313 1.00 0.00 O ATOM 352 CB LYS A 173 2.065 19.774 4.691 1.00 0.00 C ATOM 353 CG LYS A 173 2.724 21.004 4.036 1.00 0.00 C ATOM 354 CD LYS A 173 3.084 22.110 5.039 1.00 0.00 C ATOM 355 CE LYS A 173 1.874 22.688 5.783 1.00 0.00 C ATOM 356 NZ LYS A 173 0.915 23.344 4.869 1.00 0.00 N ATOM 0 H LYS A 173 0.145 19.715 2.961 1.00 0.00 H new ATOM 0 HA LYS A 173 2.778 18.370 3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.115 20.064 5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.699 19.405 5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.628 20.688 3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.048 21.412 3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.790 21.711 5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.593 22.916 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.368 21.889 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.217 23.409 6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.131 23.749 5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.398 24.102 4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.540 22.643 4.198 1.00 0.00 H new ATOM 370 N CYS A 174 0.056 16.912 3.942 1.00 0.00 N ATOM 371 CA CYS A 174 -0.555 15.742 4.573 1.00 0.00 C ATOM 372 C CYS A 174 0.369 14.525 4.411 1.00 0.00 C ATOM 373 O CYS A 174 0.853 14.253 3.305 1.00 0.00 O ATOM 374 CB CYS A 174 -1.905 15.453 3.917 1.00 0.00 C ATOM 375 SG CYS A 174 -2.740 14.193 4.919 1.00 0.00 S ATOM 0 H CYS A 174 -0.480 17.296 3.164 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.704 15.941 5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.507 16.360 3.863 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.767 15.100 2.895 1.00 0.00 H new ATOM 380 N GLN A 175 0.669 13.785 5.477 1.00 0.00 N ATOM 381 CA GLN A 175 1.581 12.648 5.406 1.00 0.00 C ATOM 382 C GLN A 175 0.828 11.397 4.888 1.00 0.00 C ATOM 383 O GLN A 175 1.379 10.300 4.912 1.00 0.00 O ATOM 384 CB GLN A 175 2.147 12.363 6.810 1.00 0.00 C ATOM 385 CG GLN A 175 2.865 13.562 7.456 1.00 0.00 C ATOM 386 CD GLN A 175 4.083 14.028 6.663 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.144 13.418 6.689 1.00 0.00 O ATOM 388 NE2 GLN A 175 3.998 15.118 5.930 1.00 0.00 N ATOM 0 H GLN A 175 0.289 13.956 6.408 1.00 0.00 H new ATOM 0 HA GLN A 175 2.396 12.882 4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.332 12.048 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.844 11.528 6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.163 14.390 7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.177 13.291 8.464 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.123 15.641 5.894 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.807 15.439 5.398 1.00 0.00 H new ATOM 397 N PHE A 176 -0.433 11.510 4.432 1.00 0.00 N ATOM 398 CA PHE A 176 -1.218 10.336 3.985 1.00 0.00 C ATOM 399 C PHE A 176 -1.627 10.513 2.506 1.00 0.00 C ATOM 400 O PHE A 176 -1.520 11.615 1.961 1.00 0.00 O ATOM 401 CB PHE A 176 -2.474 10.199 4.856 1.00 0.00 C ATOM 402 CG PHE A 176 -2.165 9.830 6.298 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.780 10.818 7.226 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.221 8.484 6.703 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.437 10.459 8.542 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.881 8.124 8.019 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.486 9.113 8.937 1.00 0.00 C ATOM 0 H PHE A 176 -0.932 12.397 4.362 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.610 9.437 4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -3.025 11.139 4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -3.126 9.439 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.748 11.855 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.527 7.723 6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.136 11.219 9.248 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.923 7.089 8.324 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.220 8.837 9.947 1.00 0.00 H new ATOM 417 N ALA A 177 -2.015 9.447 1.797 1.00 0.00 N ATOM 418 CA ALA A 177 -2.233 9.508 0.344 1.00 0.00 C ATOM 419 C ALA A 177 -3.600 10.159 0.044 1.00 0.00 C ATOM 420 O ALA A 177 -4.641 9.578 0.361 1.00 0.00 O ATOM 421 CB ALA A 177 -2.205 8.086 -0.231 1.00 0.00 C ATOM 0 H ALA A 177 -2.185 8.528 2.206 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.446 10.106 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.366 8.126 -1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.237 7.630 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.992 7.491 0.232 1.00 0.00 H new ATOM 427 N HIS A 178 -3.655 11.300 -0.654 1.00 0.00 N ATOM 428 CA HIS A 178 -4.931 11.853 -1.141 1.00 0.00 C ATOM 429 C HIS A 178 -5.336 11.140 -2.451 1.00 0.00 C ATOM 430 O HIS A 178 -6.527 11.044 -2.755 1.00 0.00 O ATOM 431 CB HIS A 178 -4.772 13.365 -1.401 1.00 0.00 C ATOM 432 CG HIS A 178 -4.610 14.210 -0.155 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.328 15.560 -0.113 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.768 13.792 1.138 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.321 15.937 1.180 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.592 14.891 1.976 1.00 0.00 N ATOM 0 H HIS A 178 -2.836 11.858 -0.895 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.705 11.696 -0.390 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.905 13.520 -2.043 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.644 13.718 -1.952 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.156 16.164 -0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.991 12.784 1.455 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.125 16.941 1.528 1.00 0.00 H new ATOM 444 N GLY A 179 -4.394 10.589 -3.232 1.00 0.00 N ATOM 445 CA GLY A 179 -4.730 9.805 -4.437 1.00 0.00 C ATOM 446 C GLY A 179 -3.959 8.479 -4.423 1.00 0.00 C ATOM 447 O GLY A 179 -2.838 8.422 -3.912 1.00 0.00 O ATOM 0 H GLY A 179 -3.393 10.670 -3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.802 9.613 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.480 10.373 -5.333 1.00 0.00 H new ATOM 451 N PHE A 180 -4.480 7.399 -5.027 1.00 0.00 N ATOM 452 CA PHE A 180 -3.748 6.114 -5.110 1.00 0.00 C ATOM 453 C PHE A 180 -2.476 6.296 -5.965 1.00 0.00 C ATOM 454 O PHE A 180 -1.521 5.532 -5.821 1.00 0.00 O ATOM 455 CB PHE A 180 -4.651 5.049 -5.753 1.00 0.00 C ATOM 456 CG PHE A 180 -6.005 4.842 -5.092 1.00 0.00 C ATOM 457 CD1 PHE A 180 -7.107 5.638 -5.463 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.173 3.838 -4.119 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.356 5.454 -4.841 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.424 3.646 -3.505 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.513 4.462 -3.858 1.00 0.00 C ATOM 0 H PHE A 180 -5.401 7.384 -5.465 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.466 5.794 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.815 5.320 -6.796 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.118 4.098 -5.751 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -6.993 6.392 -6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -5.337 3.212 -3.843 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.194 6.075 -5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.548 2.872 -2.762 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.469 4.327 -3.374 1.00 0.00 H new ATOM 471 N HIS A 181 -2.394 7.328 -6.819 1.00 0.00 N ATOM 472 CA HIS A 181 -1.168 7.629 -7.582 1.00 0.00 C ATOM 473 C HIS A 181 -0.014 7.993 -6.612 1.00 0.00 C ATOM 474 O HIS A 181 1.154 7.955 -7.004 1.00 0.00 O ATOM 475 CB HIS A 181 -1.439 8.816 -8.519 1.00 0.00 C ATOM 476 CG HIS A 181 -0.314 9.119 -9.480 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.063 8.320 -10.562 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.488 10.223 -9.442 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.090 8.957 -11.151 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.366 10.102 -10.500 1.00 0.00 N ATOM 0 H HIS A 181 -3.164 7.972 -7.000 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.881 6.753 -8.163 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.345 8.613 -9.091 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.635 9.703 -7.916 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.444 11.031 -8.726 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.618 8.600 -12.023 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.099 10.767 -10.746 1.00 0.00 H new ATOM 488 N GLU A 182 -0.289 8.350 -5.345 1.00 0.00 N ATOM 489 CA GLU A 182 0.766 8.760 -4.397 1.00 0.00 C ATOM 490 C GLU A 182 1.143 7.580 -3.487 1.00 0.00 C ATOM 491 O GLU A 182 2.115 7.672 -2.734 1.00 0.00 O ATOM 492 CB GLU A 182 0.258 9.922 -3.536 1.00 0.00 C ATOM 493 CG GLU A 182 -0.199 11.148 -4.333 1.00 0.00 C ATOM 494 CD GLU A 182 -0.706 12.242 -3.390 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.682 11.967 -2.652 1.00 0.00 O ATOM 496 OE2 GLU A 182 -0.113 13.346 -3.389 1.00 0.00 O ATOM 0 H GLU A 182 -1.231 8.363 -4.953 1.00 0.00 H new ATOM 0 HA GLU A 182 1.645 9.075 -4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.574 9.570 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.050 10.224 -2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.629 11.530 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.989 10.864 -5.028 1.00 0.00 H new ATOM 503 N LEU A 183 0.395 6.457 -3.492 1.00 0.00 N ATOM 504 CA LEU A 183 0.678 5.326 -2.594 1.00 0.00 C ATOM 505 C LEU A 183 2.059 4.743 -2.921 1.00 0.00 C ATOM 506 O LEU A 183 2.324 4.385 -4.076 1.00 0.00 O ATOM 507 CB LEU A 183 -0.400 4.239 -2.777 1.00 0.00 C ATOM 508 CG LEU A 183 -1.754 4.588 -2.134 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.799 3.556 -2.555 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.723 4.586 -0.605 1.00 0.00 C ATOM 0 H LEU A 183 -0.406 6.313 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 183 0.669 5.673 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.549 4.065 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.036 3.305 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.995 5.595 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.758 3.803 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.900 3.562 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.485 2.565 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.711 4.840 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.439 3.596 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.997 5.320 -0.255 1.00 0.00 H new ATOM 522 N ARG A 184 2.974 4.626 -1.952 1.00 0.00 N ATOM 523 CA ARG A 184 4.337 4.112 -2.214 1.00 0.00 C ATOM 524 C ARG A 184 4.410 2.612 -1.845 1.00 0.00 C ATOM 525 O ARG A 184 3.378 1.989 -1.579 1.00 0.00 O ATOM 526 CB ARG A 184 5.357 4.910 -1.369 1.00 0.00 C ATOM 527 CG ARG A 184 5.527 6.370 -1.824 1.00 0.00 C ATOM 528 CD ARG A 184 6.187 7.250 -0.752 1.00 0.00 C ATOM 529 NE ARG A 184 7.459 6.690 -0.249 1.00 0.00 N ATOM 530 CZ ARG A 184 7.671 6.099 0.919 1.00 0.00 C ATOM 531 NH1 ARG A 184 6.764 6.005 1.853 1.00 0.00 N ATOM 532 NH2 ARG A 184 8.832 5.565 1.183 1.00 0.00 N ATOM 0 H ARG A 184 2.803 4.878 -0.979 1.00 0.00 H new ATOM 0 HA ARG A 184 4.572 4.229 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.040 4.898 -0.326 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.324 4.409 -1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.130 6.396 -2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.551 6.784 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.371 8.241 -1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.497 7.376 0.082 1.00 0.00 H new ATOM 0 HE ARG A 184 8.264 6.767 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 184 5.835 6.398 1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 184 6.984 5.538 2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 184 9.580 5.601 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 184 8.992 5.111 2.082 1.00 0.00 H new ATOM 546 N SER A 185 5.600 1.993 -1.813 1.00 0.00 N ATOM 547 CA SER A 185 5.736 0.562 -1.455 1.00 0.00 C ATOM 548 C SER A 185 6.319 0.441 -0.042 1.00 0.00 C ATOM 549 O SER A 185 7.300 1.119 0.279 1.00 0.00 O ATOM 550 CB SER A 185 6.672 -0.129 -2.454 1.00 0.00 C ATOM 551 OG SER A 185 6.112 -0.120 -3.760 1.00 0.00 O ATOM 0 H SER A 185 6.483 2.455 -2.029 1.00 0.00 H new ATOM 0 HA SER A 185 4.756 0.086 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.638 0.377 -2.464 1.00 0.00 H new ATOM 0 HB3 SER A 185 6.853 -1.156 -2.138 1.00 0.00 H new ATOM 0 HG SER A 185 6.725 -0.564 -4.382 1.00 0.00 H new ATOM 557 N LEU A 186 5.759 -0.405 0.849 1.00 0.00 N ATOM 558 CA LEU A 186 6.248 -0.519 2.230 1.00 0.00 C ATOM 559 C LEU A 186 7.386 -1.552 2.292 1.00 0.00 C ATOM 560 O LEU A 186 7.198 -2.703 1.889 1.00 0.00 O ATOM 561 CB LEU A 186 5.092 -0.974 3.150 1.00 0.00 C ATOM 562 CG LEU A 186 3.929 0.017 3.357 1.00 0.00 C ATOM 563 CD1 LEU A 186 2.944 0.052 2.182 1.00 0.00 C ATOM 564 CD2 LEU A 186 3.136 -0.384 4.603 1.00 0.00 C ATOM 0 H LEU A 186 4.971 -1.015 0.633 1.00 0.00 H new ATOM 0 HA LEU A 186 6.620 0.450 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.681 -1.899 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.511 -1.213 4.127 1.00 0.00 H new ATOM 0 HG LEU A 186 4.383 1.003 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.151 0.769 2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.470 0.349 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.510 -0.938 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.313 0.315 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.738 -1.390 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.791 -0.363 5.474 1.00 0.00 H new ATOM 576 N THR A 187 8.554 -1.220 2.854 1.00 0.00 N ATOM 577 CA THR A 187 9.612 -2.218 3.110 1.00 0.00 C ATOM 578 C THR A 187 9.221 -3.071 4.328 1.00 0.00 C ATOM 579 O THR A 187 9.253 -2.579 5.462 1.00 0.00 O ATOM 580 CB THR A 187 10.946 -1.500 3.389 1.00 0.00 C ATOM 581 OG1 THR A 187 11.264 -0.612 2.333 1.00 0.00 O ATOM 582 CG2 THR A 187 12.114 -2.482 3.513 1.00 0.00 C ATOM 0 H THR A 187 8.795 -0.272 3.141 1.00 0.00 H new ATOM 0 HA THR A 187 9.726 -2.859 2.236 1.00 0.00 H new ATOM 0 HB THR A 187 10.811 -0.966 4.330 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.113 -0.163 2.527 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.034 -1.931 3.710 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.923 -3.173 4.334 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.218 -3.042 2.584 1.00 0.00 H new ATOM 590 N ARG A 188 8.750 -4.317 4.146 1.00 0.00 N ATOM 591 CA ARG A 188 8.180 -5.117 5.259 1.00 0.00 C ATOM 592 C ARG A 188 9.133 -6.263 5.624 1.00 0.00 C ATOM 593 O ARG A 188 9.968 -6.661 4.805 1.00 0.00 O ATOM 594 CB ARG A 188 6.823 -5.698 4.826 1.00 0.00 C ATOM 595 CG ARG A 188 5.729 -4.620 4.771 1.00 0.00 C ATOM 596 CD ARG A 188 4.394 -5.171 4.254 1.00 0.00 C ATOM 597 NE ARG A 188 4.349 -5.274 2.783 1.00 0.00 N ATOM 598 CZ ARG A 188 4.615 -6.327 2.026 1.00 0.00 C ATOM 599 NH1 ARG A 188 4.945 -7.493 2.515 1.00 0.00 N ATOM 600 NH2 ARG A 188 4.551 -6.230 0.726 1.00 0.00 N ATOM 0 H ARG A 188 8.750 -4.796 3.245 1.00 0.00 H new ATOM 0 HA ARG A 188 8.045 -4.475 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.924 -6.163 3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.525 -6.482 5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.585 -4.200 5.767 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.057 -3.805 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.220 -6.156 4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.584 -4.525 4.593 1.00 0.00 H new ATOM 0 HE ARG A 188 4.078 -4.426 2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.007 -7.623 3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.140 -8.273 1.887 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.296 -5.343 0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.756 -7.042 0.143 1.00 0.00 H new ATOM 614 N HIS A 189 9.046 -6.832 6.834 1.00 0.00 N ATOM 615 CA HIS A 189 9.906 -7.965 7.238 1.00 0.00 C ATOM 616 C HIS A 189 9.705 -9.151 6.257 1.00 0.00 C ATOM 617 O HIS A 189 8.593 -9.363 5.765 1.00 0.00 O ATOM 618 CB HIS A 189 9.526 -8.405 8.666 1.00 0.00 C ATOM 619 CG HIS A 189 10.501 -9.347 9.322 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.526 -10.728 9.148 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.513 -8.985 10.161 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.556 -11.176 9.886 1.00 0.00 C ATOM 623 NE2 HIS A 189 12.166 -10.150 10.506 1.00 0.00 N ATOM 0 H HIS A 189 8.390 -6.530 7.554 1.00 0.00 H new ATOM 0 HA HIS A 189 10.951 -7.656 7.215 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.427 -7.516 9.290 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.547 -8.883 8.634 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.755 -7.985 10.490 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.852 -12.211 9.969 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.973 -10.221 11.125 1.00 0.00 H new ATOM 631 N PRO A 190 10.747 -9.954 5.945 1.00 0.00 N ATOM 632 CA PRO A 190 10.629 -11.047 4.973 1.00 0.00 C ATOM 633 C PRO A 190 9.606 -12.108 5.480 1.00 0.00 C ATOM 634 O PRO A 190 9.008 -12.822 4.670 1.00 0.00 O ATOM 635 CB PRO A 190 12.001 -11.701 4.793 1.00 0.00 C ATOM 636 CG PRO A 190 12.744 -11.240 6.051 1.00 0.00 C ATOM 637 CD PRO A 190 12.138 -9.868 6.369 1.00 0.00 C ATOM 0 HA PRO A 190 10.278 -10.649 4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.930 -12.787 4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.496 -11.366 3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.601 -11.938 6.876 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.817 -11.169 5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.212 -9.643 7.433 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.663 -9.074 5.838 1.00 0.00 H new ATOM 645 N LYS A 191 9.348 -12.219 6.798 1.00 0.00 N ATOM 646 CA LYS A 191 8.350 -13.181 7.331 1.00 0.00 C ATOM 647 C LYS A 191 6.975 -12.487 7.474 1.00 0.00 C ATOM 648 O LYS A 191 6.119 -12.971 8.211 1.00 0.00 O ATOM 649 CB LYS A 191 8.817 -13.696 8.710 1.00 0.00 C ATOM 650 CG LYS A 191 10.066 -14.579 8.588 1.00 0.00 C ATOM 651 CD LYS A 191 10.395 -15.392 9.851 1.00 0.00 C ATOM 652 CE LYS A 191 9.689 -16.757 9.902 1.00 0.00 C ATOM 653 NZ LYS A 191 8.284 -16.672 10.348 1.00 0.00 N ATOM 0 H LYS A 191 9.812 -11.660 7.514 1.00 0.00 H new ATOM 0 HA LYS A 191 8.256 -14.020 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.031 -12.849 9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.013 -14.264 9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.930 -15.267 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.920 -13.947 8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.473 -15.547 9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.113 -14.813 10.730 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.722 -17.212 8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 191 10.237 -17.417 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.001 -17.576 10.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.188 -15.910 11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 7.672 -16.470 9.532 1.00 0.00 H new ATOM 667 N TYR A 192 6.717 -11.362 6.788 1.00 0.00 N ATOM 668 CA TYR A 192 5.426 -10.642 6.899 1.00 0.00 C ATOM 669 C TYR A 192 4.243 -11.630 6.710 1.00 0.00 C ATOM 670 O TYR A 192 4.119 -12.267 5.658 1.00 0.00 O ATOM 671 CB TYR A 192 5.357 -9.543 5.829 1.00 0.00 C ATOM 672 CG TYR A 192 4.074 -8.732 5.823 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.842 -7.785 6.839 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.148 -8.870 4.770 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.696 -6.966 6.799 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.013 -8.038 4.715 1.00 0.00 C ATOM 677 CZ TYR A 192 1.780 -7.087 5.732 1.00 0.00 C ATOM 678 OH TYR A 192 0.686 -6.281 5.662 1.00 0.00 O ATOM 0 H TYR A 192 7.382 -10.927 6.149 1.00 0.00 H new ATOM 0 HA TYR A 192 5.355 -10.192 7.889 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.197 -8.864 5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.483 -10.003 4.849 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.545 -7.686 7.652 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.309 -9.615 4.004 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.519 -6.246 7.584 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.319 -8.128 3.892 1.00 0.00 H new ATOM 0 HH TYR A 192 0.167 -6.503 4.861 1.00 0.00 H new ATOM 688 N LYS A 193 3.347 -11.767 7.714 1.00 0.00 N ATOM 689 CA LYS A 193 2.167 -12.661 7.642 1.00 0.00 C ATOM 690 C LYS A 193 2.599 -14.085 7.224 1.00 0.00 C ATOM 691 O LYS A 193 2.032 -14.654 6.286 1.00 0.00 O ATOM 692 CB LYS A 193 1.137 -12.092 6.635 1.00 0.00 C ATOM 693 CG LYS A 193 0.655 -10.719 7.144 1.00 0.00 C ATOM 694 CD LYS A 193 -0.556 -10.178 6.382 1.00 0.00 C ATOM 695 CE LYS A 193 -1.023 -8.886 7.061 1.00 0.00 C ATOM 696 NZ LYS A 193 -2.136 -8.255 6.324 1.00 0.00 N ATOM 0 H LYS A 193 3.421 -11.261 8.597 1.00 0.00 H new ATOM 0 HA LYS A 193 1.703 -12.717 8.627 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.589 -11.992 5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.293 -12.774 6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.403 -10.800 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.473 -10.003 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.293 -9.985 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.360 -10.914 6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.339 -9.104 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.189 -8.188 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.426 -7.384 6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.826 -8.024 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.941 -8.912 6.282 1.00 0.00 H new ATOM 710 N THR A 194 3.504 -14.733 7.956 1.00 0.00 N ATOM 711 CA THR A 194 3.809 -16.173 7.752 1.00 0.00 C ATOM 712 C THR A 194 3.387 -16.970 8.997 1.00 0.00 C ATOM 713 O THR A 194 3.212 -18.188 8.917 1.00 0.00 O ATOM 714 CB THR A 194 5.313 -16.357 7.512 1.00 0.00 C ATOM 715 OG1 THR A 194 6.072 -15.758 8.532 1.00 0.00 O ATOM 716 CG2 THR A 194 5.764 -15.777 6.171 1.00 0.00 C ATOM 0 H THR A 194 4.047 -14.294 8.700 1.00 0.00 H new ATOM 0 HA THR A 194 3.259 -16.536 6.884 1.00 0.00 H new ATOM 0 HB THR A 194 5.482 -17.434 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.054 -14.784 8.424 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.836 -15.933 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.231 -16.275 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.547 -14.709 6.145 1.00 0.00 H new ATOM 724 N GLU A 195 3.163 -16.330 10.159 1.00 0.00 N ATOM 725 CA GLU A 195 2.691 -17.034 11.372 1.00 0.00 C ATOM 726 C GLU A 195 1.346 -16.426 11.838 1.00 0.00 C ATOM 727 O GLU A 195 1.049 -15.267 11.527 1.00 0.00 O ATOM 728 CB GLU A 195 3.739 -16.891 12.491 1.00 0.00 C ATOM 729 CG GLU A 195 4.978 -17.745 12.176 1.00 0.00 C ATOM 730 CD GLU A 195 6.018 -17.699 13.301 1.00 0.00 C ATOM 731 OE1 GLU A 195 6.804 -16.723 13.331 1.00 0.00 O ATOM 732 OE2 GLU A 195 6.055 -18.660 14.107 1.00 0.00 O ATOM 0 H GLU A 195 3.300 -15.327 10.287 1.00 0.00 H new ATOM 0 HA GLU A 195 2.548 -18.090 11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 195 4.027 -15.845 12.597 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.308 -17.201 13.443 1.00 0.00 H new ATOM 0 HG2 GLU A 195 4.672 -18.778 12.009 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.432 -17.394 11.250 1.00 0.00 H new ATOM 739 N LEU A 196 0.489 -17.176 12.549 1.00 0.00 N ATOM 740 CA LEU A 196 -0.850 -16.688 12.940 1.00 0.00 C ATOM 741 C LEU A 196 -0.716 -15.543 13.959 1.00 0.00 C ATOM 742 O LEU A 196 0.036 -15.666 14.934 1.00 0.00 O ATOM 743 CB LEU A 196 -1.654 -17.843 13.570 1.00 0.00 C ATOM 744 CG LEU A 196 -1.879 -19.066 12.658 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.740 -20.096 13.389 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.567 -18.710 11.338 1.00 0.00 C ATOM 0 H LEU A 196 0.696 -18.123 12.866 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.368 -16.320 12.054 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.138 -18.173 14.471 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.626 -17.459 13.881 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.893 -19.466 12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.899 -20.960 12.744 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.234 -20.412 14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.702 -19.651 13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.697 -19.612 10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.542 -18.267 11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.953 -17.997 10.788 1.00 0.00 H new ATOM 758 N CYS A 197 -1.463 -14.444 13.818 1.00 0.00 N ATOM 759 CA CYS A 197 -1.461 -13.365 14.808 1.00 0.00 C ATOM 760 C CYS A 197 -2.123 -13.853 16.103 1.00 0.00 C ATOM 761 O CYS A 197 -3.312 -14.193 16.106 1.00 0.00 O ATOM 762 CB CYS A 197 -2.232 -12.162 14.251 1.00 0.00 C ATOM 763 SG CYS A 197 -2.305 -10.773 15.417 1.00 0.00 S ATOM 0 H CYS A 197 -2.080 -14.279 13.023 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.434 -13.068 15.022 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.760 -11.830 13.326 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.246 -12.472 13.998 1.00 0.00 H new ATOM 768 N ARG A 198 -1.399 -13.919 17.221 1.00 0.00 N ATOM 769 CA ARG A 198 -1.957 -14.415 18.499 1.00 0.00 C ATOM 770 C ARG A 198 -3.160 -13.567 18.903 1.00 0.00 C ATOM 771 O ARG A 198 -4.209 -14.113 19.226 1.00 0.00 O ATOM 772 CB ARG A 198 -0.881 -14.337 19.597 1.00 0.00 C ATOM 773 CG ARG A 198 0.265 -15.347 19.448 1.00 0.00 C ATOM 774 CD ARG A 198 -0.213 -16.805 19.446 1.00 0.00 C ATOM 775 NE ARG A 198 0.923 -17.731 19.593 1.00 0.00 N ATOM 776 CZ ARG A 198 1.045 -18.950 19.096 1.00 0.00 C ATOM 777 NH1 ARG A 198 0.129 -19.508 18.348 1.00 0.00 N ATOM 778 NH2 ARG A 198 2.119 -19.647 19.346 1.00 0.00 N ATOM 0 H ARG A 198 -0.421 -13.636 17.277 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.274 -15.450 18.373 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.461 -13.331 19.604 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.358 -14.490 20.565 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.800 -15.145 18.520 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.975 -15.205 20.263 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.922 -16.961 20.259 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.742 -17.017 18.517 1.00 0.00 H new ATOM 0 HE ARG A 198 1.711 -17.391 20.145 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.726 -18.999 18.124 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.270 -20.452 17.988 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.861 -19.251 19.923 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.217 -20.588 18.964 1.00 0.00 H new ATOM 792 N THR A 199 -3.062 -12.233 18.926 1.00 0.00 N ATOM 793 CA THR A 199 -4.176 -11.368 19.372 1.00 0.00 C ATOM 794 C THR A 199 -5.420 -11.619 18.500 1.00 0.00 C ATOM 795 O THR A 199 -6.506 -11.833 19.037 1.00 0.00 O ATOM 796 CB THR A 199 -3.758 -9.889 19.263 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.437 -9.722 19.745 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.636 -8.982 20.121 1.00 0.00 C ATOM 0 H THR A 199 -2.226 -11.723 18.642 1.00 0.00 H new ATOM 0 HA THR A 199 -4.415 -11.602 20.409 1.00 0.00 H new ATOM 0 HB THR A 199 -3.851 -9.621 18.211 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.178 -8.780 19.671 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.306 -7.949 20.014 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.673 -9.067 19.797 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.557 -9.282 21.166 1.00 0.00 H new ATOM 806 N PHE A 200 -5.318 -11.646 17.165 1.00 0.00 N ATOM 807 CA PHE A 200 -6.499 -11.849 16.301 1.00 0.00 C ATOM 808 C PHE A 200 -7.047 -13.284 16.486 1.00 0.00 C ATOM 809 O PHE A 200 -8.262 -13.471 16.556 1.00 0.00 O ATOM 810 CB PHE A 200 -6.109 -11.627 14.835 1.00 0.00 C ATOM 811 CG PHE A 200 -7.277 -11.631 13.872 1.00 0.00 C ATOM 812 CD1 PHE A 200 -7.982 -10.438 13.626 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.666 -12.822 13.227 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.077 -10.437 12.745 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.761 -12.819 12.345 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.468 -11.628 12.106 1.00 0.00 C ATOM 0 H PHE A 200 -4.440 -11.531 16.659 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.274 -11.135 16.580 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.587 -10.674 14.750 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.405 -12.404 14.537 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.681 -9.523 14.114 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.123 -13.737 13.410 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.619 -9.521 12.558 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.059 -13.732 11.851 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.312 -11.627 11.432 1.00 0.00 H new ATOM 826 N HIS A 201 -6.208 -14.309 16.609 1.00 0.00 N ATOM 827 CA HIS A 201 -6.689 -15.702 16.795 1.00 0.00 C ATOM 828 C HIS A 201 -7.075 -15.944 18.289 1.00 0.00 C ATOM 829 O HIS A 201 -7.577 -17.020 18.624 1.00 0.00 O ATOM 830 CB HIS A 201 -5.582 -16.685 16.380 1.00 0.00 C ATOM 831 CG HIS A 201 -5.523 -16.820 14.873 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.048 -17.891 14.145 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.111 -15.858 13.994 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.939 -17.553 12.849 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.381 -16.335 12.731 1.00 0.00 N ATOM 0 H HIS A 201 -5.192 -14.216 16.585 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.571 -15.861 16.174 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.620 -16.337 16.757 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.767 -17.660 16.830 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.661 -14.908 14.242 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.254 -18.171 12.021 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.190 -15.848 11.855 1.00 0.00 H new ATOM 843 N THR A 202 -6.929 -14.959 19.193 1.00 0.00 N ATOM 844 CA THR A 202 -7.355 -15.118 20.615 1.00 0.00 C ATOM 845 C THR A 202 -8.539 -14.184 20.913 1.00 0.00 C ATOM 846 O THR A 202 -9.627 -14.659 21.244 1.00 0.00 O ATOM 847 CB THR A 202 -6.179 -14.777 21.553 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.102 -15.654 21.313 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.543 -14.941 23.031 1.00 0.00 C ATOM 0 H THR A 202 -6.524 -14.048 18.977 1.00 0.00 H new ATOM 0 HA THR A 202 -7.662 -16.151 20.781 1.00 0.00 H new ATOM 0 HB THR A 202 -5.921 -13.738 21.349 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.573 -15.323 20.558 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.681 -14.689 23.648 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.372 -14.278 23.277 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.836 -15.974 23.221 1.00 0.00 H new ATOM 857 N ILE A 203 -8.384 -12.855 20.825 1.00 0.00 N ATOM 858 CA ILE A 203 -9.480 -11.914 21.147 1.00 0.00 C ATOM 859 C ILE A 203 -10.474 -11.850 19.966 1.00 0.00 C ATOM 860 O ILE A 203 -11.576 -11.319 20.116 1.00 0.00 O ATOM 861 CB ILE A 203 -8.890 -10.493 21.411 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.551 -10.530 22.194 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.913 -9.658 22.206 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.020 -9.182 22.704 1.00 0.00 C ATOM 0 H ILE A 203 -7.516 -12.404 20.535 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.001 -12.261 22.039 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.686 -10.045 20.439 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.674 -11.194 23.049 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.792 -10.975 21.551 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.505 -8.665 22.393 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.835 -9.570 21.632 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.123 -10.149 23.156 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.081 -9.338 23.234 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.853 -8.514 21.859 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.749 -8.736 23.381 1.00 0.00 H new ATOM 876 N GLY A 204 -10.122 -12.345 18.767 1.00 0.00 N ATOM 877 CA GLY A 204 -10.966 -12.170 17.571 1.00 0.00 C ATOM 878 C GLY A 204 -10.700 -10.786 16.949 1.00 0.00 C ATOM 879 O GLY A 204 -11.360 -10.409 15.977 1.00 0.00 O ATOM 0 H GLY A 204 -9.262 -12.868 18.600 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.752 -12.954 16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.018 -12.263 17.839 1.00 0.00 H new ATOM 883 N PHE A 205 -9.758 -9.988 17.480 1.00 0.00 N ATOM 884 CA PHE A 205 -9.481 -8.644 16.962 1.00 0.00 C ATOM 885 C PHE A 205 -7.983 -8.324 17.137 1.00 0.00 C ATOM 886 O PHE A 205 -7.290 -9.016 17.886 1.00 0.00 O ATOM 887 CB PHE A 205 -10.321 -7.616 17.739 1.00 0.00 C ATOM 888 CG PHE A 205 -10.140 -6.175 17.294 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.514 -5.785 15.993 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.545 -5.235 18.159 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.292 -4.465 15.560 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.324 -3.916 17.726 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.697 -3.531 16.426 1.00 0.00 C ATOM 0 H PHE A 205 -9.174 -10.256 18.272 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.739 -8.600 15.904 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.374 -7.881 17.642 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.070 -7.689 18.797 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.972 -6.501 15.327 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.258 -5.529 19.158 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.579 -4.169 14.562 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -8.868 -3.198 18.392 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.526 -2.518 16.093 1.00 0.00 H new ATOM 903 N CYS A 206 -7.450 -7.262 16.515 1.00 0.00 N ATOM 904 CA CYS A 206 -6.045 -6.877 16.695 1.00 0.00 C ATOM 905 C CYS A 206 -5.920 -5.339 16.630 1.00 0.00 C ATOM 906 O CYS A 206 -6.447 -4.715 15.699 1.00 0.00 O ATOM 907 CB CYS A 206 -5.202 -7.510 15.589 1.00 0.00 C ATOM 908 SG CYS A 206 -3.439 -7.188 15.848 1.00 0.00 S ATOM 0 H CYS A 206 -7.972 -6.655 15.883 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.691 -7.226 17.665 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.379 -8.585 15.563 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.509 -7.113 14.621 1.00 0.00 H new ATOM 913 N PRO A 207 -5.246 -4.676 17.595 1.00 0.00 N ATOM 914 CA PRO A 207 -5.188 -3.218 17.646 1.00 0.00 C ATOM 915 C PRO A 207 -4.313 -2.682 16.495 1.00 0.00 C ATOM 916 O PRO A 207 -4.363 -1.487 16.190 1.00 0.00 O ATOM 917 CB PRO A 207 -4.589 -2.793 18.987 1.00 0.00 C ATOM 918 CG PRO A 207 -3.792 -4.042 19.380 1.00 0.00 C ATOM 919 CD PRO A 207 -4.572 -5.214 18.767 1.00 0.00 C ATOM 0 HA PRO A 207 -6.193 -2.810 17.541 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.952 -1.914 18.891 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.358 -2.550 19.720 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.774 -3.999 18.993 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.718 -4.139 20.463 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.901 -6.028 18.492 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.291 -5.620 19.479 1.00 0.00 H new ATOM 927 N TYR A 208 -3.517 -3.521 15.807 1.00 0.00 N ATOM 928 CA TYR A 208 -2.693 -3.061 14.675 1.00 0.00 C ATOM 929 C TYR A 208 -3.541 -3.061 13.383 1.00 0.00 C ATOM 930 O TYR A 208 -3.186 -2.387 12.412 1.00 0.00 O ATOM 931 CB TYR A 208 -1.483 -3.998 14.501 1.00 0.00 C ATOM 932 CG TYR A 208 -0.484 -3.990 15.650 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.740 -4.717 16.831 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.721 -3.270 15.529 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.180 -4.697 17.896 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.646 -3.252 16.590 1.00 0.00 C ATOM 937 CZ TYR A 208 1.377 -3.959 17.781 1.00 0.00 C ATOM 938 OH TYR A 208 2.264 -3.939 18.815 1.00 0.00 O ATOM 0 H TYR A 208 -3.427 -4.516 16.014 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.339 -2.049 14.874 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -1.849 -5.016 14.366 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -0.960 -3.723 13.585 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.649 -5.294 16.919 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.936 -2.730 14.619 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.030 -5.247 18.802 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.566 -2.694 16.492 1.00 0.00 H new ATOM 0 HH TYR A 208 3.036 -3.386 18.573 1.00 0.00 H new ATOM 948 N GLY A 209 -4.693 -3.747 13.343 1.00 0.00 N ATOM 949 CA GLY A 209 -5.592 -3.703 12.177 1.00 0.00 C ATOM 950 C GLY A 209 -4.872 -4.274 10.937 1.00 0.00 C ATOM 951 O GLY A 209 -4.101 -5.232 11.056 1.00 0.00 O ATOM 0 H GLY A 209 -5.025 -4.339 14.104 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.495 -4.278 12.381 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.905 -2.676 11.986 1.00 0.00 H new ATOM 955 N PRO A 210 -5.099 -3.736 9.721 1.00 0.00 N ATOM 956 CA PRO A 210 -4.496 -4.276 8.501 1.00 0.00 C ATOM 957 C PRO A 210 -2.972 -4.005 8.499 1.00 0.00 C ATOM 958 O PRO A 210 -2.245 -4.587 7.689 1.00 0.00 O ATOM 959 CB PRO A 210 -5.140 -3.599 7.291 1.00 0.00 C ATOM 960 CG PRO A 210 -5.626 -2.281 7.904 1.00 0.00 C ATOM 961 CD PRO A 210 -5.965 -2.621 9.363 1.00 0.00 C ATOM 0 HA PRO A 210 -4.661 -5.352 8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.427 -3.438 6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -5.960 -4.187 6.879 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -4.856 -1.512 7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.499 -1.898 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -5.790 -1.765 10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.016 -2.892 9.468 1.00 0.00 H new ATOM 969 N ARG A 211 -2.437 -3.151 9.396 1.00 0.00 N ATOM 970 CA ARG A 211 -0.984 -2.877 9.452 1.00 0.00 C ATOM 971 C ARG A 211 -0.267 -4.010 10.215 1.00 0.00 C ATOM 972 O ARG A 211 0.960 -3.985 10.339 1.00 0.00 O ATOM 973 CB ARG A 211 -0.740 -1.542 10.175 1.00 0.00 C ATOM 974 CG ARG A 211 -1.452 -0.300 9.611 1.00 0.00 C ATOM 975 CD ARG A 211 -1.254 0.822 10.635 1.00 0.00 C ATOM 976 NE ARG A 211 -1.817 2.115 10.221 1.00 0.00 N ATOM 977 CZ ARG A 211 -1.816 3.201 10.976 1.00 0.00 C ATOM 978 NH1 ARG A 211 -1.329 3.202 12.189 1.00 0.00 N ATOM 979 NH2 ARG A 211 -2.312 4.326 10.542 1.00 0.00 N ATOM 0 H ARG A 211 -2.985 -2.641 10.089 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.591 -2.821 8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.041 -1.661 11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.332 -1.347 10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.034 -0.020 8.644 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.512 -0.499 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -1.711 0.524 11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.187 0.945 10.822 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.235 2.179 9.293 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.934 2.347 12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.344 4.058 12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.710 4.380 9.605 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.302 5.152 11.140 1.00 0.00 H new ATOM 993 N CYS A 212 -0.985 -5.004 10.780 1.00 0.00 N ATOM 994 CA CYS A 212 -0.359 -6.060 11.580 1.00 0.00 C ATOM 995 C CYS A 212 0.597 -6.886 10.699 1.00 0.00 C ATOM 996 O CYS A 212 0.300 -7.134 9.522 1.00 0.00 O ATOM 997 CB CYS A 212 -1.442 -6.973 12.157 1.00 0.00 C ATOM 998 SG CYS A 212 -0.697 -8.040 13.424 1.00 0.00 S ATOM 0 H CYS A 212 -1.998 -5.091 10.693 1.00 0.00 H new ATOM 0 HA CYS A 212 0.207 -5.607 12.394 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.246 -6.378 12.590 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.885 -7.579 11.367 1.00 0.00 H new ATOM 1003 N HIS A 213 1.741 -7.338 11.214 1.00 0.00 N ATOM 1004 CA HIS A 213 2.717 -8.083 10.415 1.00 0.00 C ATOM 1005 C HIS A 213 2.464 -9.595 10.549 1.00 0.00 C ATOM 1006 O HIS A 213 3.298 -10.392 10.125 1.00 0.00 O ATOM 1007 CB HIS A 213 4.138 -7.755 10.910 1.00 0.00 C ATOM 1008 CG HIS A 213 4.585 -6.347 10.605 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.502 -5.989 9.613 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.177 -5.222 11.259 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.626 -4.654 9.693 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.842 -4.168 10.672 1.00 0.00 N ATOM 0 H HIS A 213 2.016 -7.200 12.186 1.00 0.00 H new ATOM 0 HA HIS A 213 2.616 -7.797 9.368 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.182 -7.914 11.988 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.840 -8.454 10.456 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.472 -5.168 12.075 1.00 0.00 H new ATOM 0 HE1 HIS A 213 6.265 -4.055 9.061 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.755 -3.186 10.935 1.00 0.00 H new ATOM 1020 N PHE A 214 1.336 -10.045 11.136 1.00 0.00 N ATOM 1021 CA PHE A 214 1.077 -11.488 11.324 1.00 0.00 C ATOM 1022 C PHE A 214 -0.280 -11.870 10.674 1.00 0.00 C ATOM 1023 O PHE A 214 -1.099 -10.991 10.385 1.00 0.00 O ATOM 1024 CB PHE A 214 1.046 -11.810 12.822 1.00 0.00 C ATOM 1025 CG PHE A 214 2.421 -11.702 13.456 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.934 -10.449 13.847 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.217 -12.854 13.595 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.243 -10.346 14.350 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.521 -12.755 14.111 1.00 0.00 C ATOM 1030 CZ PHE A 214 5.035 -11.500 14.479 1.00 0.00 C ATOM 0 H PHE A 214 0.596 -9.436 11.485 1.00 0.00 H new ATOM 0 HA PHE A 214 1.871 -12.062 10.847 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.360 -11.128 13.325 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.658 -12.818 12.968 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.320 -9.565 13.760 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.825 -13.817 13.304 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.639 -9.383 14.636 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.127 -13.642 14.224 1.00 0.00 H new ATOM 0 HZ PHE A 214 6.042 -11.422 14.862 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.530 -13.153 10.365 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.734 -13.564 9.600 1.00 0.00 C ATOM 1042 C ILE A 215 -2.992 -13.353 10.452 1.00 0.00 C ATOM 1043 O ILE A 215 -3.141 -13.984 11.502 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.619 -15.064 9.213 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.363 -15.359 8.367 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.881 -15.513 8.443 1.00 0.00 C ATOM 1047 CD1 ILE A 215 -0.062 -16.853 8.188 1.00 0.00 C ATOM 0 H ILE A 215 0.080 -13.927 10.629 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.805 -12.958 8.697 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.530 -15.627 10.142 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.486 -14.904 7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.497 -14.880 8.835 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.789 -16.566 8.177 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.760 -15.373 9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.985 -14.917 7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.836 -16.973 7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.095 -17.312 9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.903 -17.337 7.691 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.963 -12.554 10.004 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.267 -12.460 10.670 1.00 0.00 C ATOM 1061 C HIS A 216 -6.217 -13.534 10.091 1.00 0.00 C ATOM 1062 O HIS A 216 -6.177 -14.687 10.523 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.863 -11.054 10.441 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.228 -9.972 11.279 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.616 -8.651 11.312 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.235 -10.133 12.207 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.877 -8.036 12.251 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.039 -8.906 12.833 1.00 0.00 N ATOM 0 H HIS A 216 -3.872 -11.960 9.180 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.145 -12.626 11.740 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.756 -10.793 9.388 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.931 -11.085 10.655 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.333 -8.218 10.730 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.700 -11.048 12.416 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -4.948 -6.988 12.502 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.044 -13.222 9.087 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.908 -14.228 8.452 1.00 0.00 C ATOM 1078 C ASN A 217 -7.215 -14.779 7.186 1.00 0.00 C ATOM 1079 O ASN A 217 -6.740 -14.002 6.352 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.258 -13.582 8.072 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.332 -14.565 7.632 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.083 -15.719 7.315 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -11.574 -14.140 7.603 1.00 0.00 N ATOM 0 H ASN A 217 -7.134 -12.284 8.696 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.086 -15.048 9.148 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.629 -13.019 8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.089 -12.866 7.268 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.323 -14.771 7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.790 -13.179 7.866 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.132 -16.106 7.000 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.485 -16.695 5.815 1.00 0.00 C ATOM 1092 C ALA A 218 -7.406 -16.529 4.567 1.00 0.00 C ATOM 1093 O ALA A 218 -6.967 -16.777 3.441 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.228 -18.187 6.068 1.00 0.00 C ATOM 0 H ALA A 218 -7.505 -16.793 7.656 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.540 -16.185 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.749 -18.627 5.193 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.577 -18.302 6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.175 -18.693 6.256 1.00 0.00 H new ATOM 1100 N ASP A 219 -8.668 -16.089 4.718 1.00 0.00 N ATOM 1101 CA ASP A 219 -9.563 -15.858 3.570 1.00 0.00 C ATOM 1102 C ASP A 219 -9.745 -14.340 3.353 1.00 0.00 C ATOM 1103 O ASP A 219 -9.947 -13.597 4.318 1.00 0.00 O ATOM 1104 CB ASP A 219 -10.929 -16.507 3.846 1.00 0.00 C ATOM 1105 CG ASP A 219 -11.905 -16.292 2.684 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -11.761 -17.002 1.660 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -12.780 -15.402 2.805 1.00 0.00 O ATOM 0 H ASP A 219 -9.091 -15.886 5.624 1.00 0.00 H new ATOM 0 HA ASP A 219 -9.126 -16.300 2.675 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -10.796 -17.575 4.017 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -11.353 -16.089 4.759 1.00 0.00 H new ATOM 1112 N GLU A 220 -9.706 -13.838 2.114 1.00 0.00 N ATOM 1113 CA GLU A 220 -9.892 -12.401 1.844 1.00 0.00 C ATOM 1114 C GLU A 220 -11.378 -12.038 1.993 1.00 0.00 C ATOM 1115 O GLU A 220 -11.707 -10.887 2.314 1.00 0.00 O ATOM 1116 CB GLU A 220 -9.427 -12.082 0.409 1.00 0.00 C ATOM 1117 CG GLU A 220 -7.897 -12.025 0.239 1.00 0.00 C ATOM 1118 CD GLU A 220 -7.189 -13.370 0.467 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -7.584 -14.367 -0.185 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -6.246 -13.406 1.295 1.00 0.00 O ATOM 0 H GLU A 220 -9.547 -14.403 1.279 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.303 -11.820 2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.829 -12.837 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.851 -11.125 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.667 -11.671 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.492 -11.291 0.936 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.815 14.443 4.000 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.649 -8.754 14.373 1.00 0.00 ZN ATOM 1130 O5' U D 1 10.648 -17.582 19.538 1.00 0.00 O ATOM 1131 C5' U D 1 10.327 -16.590 18.574 1.00 0.00 C ATOM 1132 C4' U D 1 9.725 -17.218 17.304 1.00 0.00 C ATOM 1133 O4' U D 1 8.455 -17.822 17.554 1.00 0.00 O ATOM 1134 C3' U D 1 9.469 -16.147 16.243 1.00 0.00 C ATOM 1135 O3' U D 1 9.510 -16.756 14.964 1.00 0.00 O ATOM 1136 C2' U D 1 8.055 -15.685 16.597 1.00 0.00 C ATOM 1137 O2' U D 1 7.415 -15.023 15.513 1.00 0.00 O ATOM 1138 C1' U D 1 7.409 -17.011 17.011 1.00 0.00 C ATOM 1139 N1 U D 1 6.327 -16.821 18.019 1.00 0.00 N ATOM 1140 C2 U D 1 4.990 -16.798 17.593 1.00 0.00 C ATOM 1141 O2 U D 1 4.632 -16.894 16.417 1.00 0.00 O ATOM 1142 N3 U D 1 4.023 -16.663 18.571 1.00 0.00 N ATOM 1143 C4 U D 1 4.259 -16.531 19.919 1.00 0.00 C ATOM 1144 O4 U D 1 3.319 -16.437 20.701 1.00 0.00 O ATOM 1145 C5 U D 1 5.653 -16.549 20.291 1.00 0.00 C ATOM 1146 C6 U D 1 6.632 -16.692 19.360 1.00 0.00 C ATOM 0 H5' U D 1 11.224 -16.028 18.314 1.00 0.00 H new ATOM 0 H5'' U D 1 9.619 -15.880 19.002 1.00 0.00 H new ATOM 0 H4' U D 1 10.448 -17.963 16.971 1.00 0.00 H new ATOM 0 H3' U D 1 10.189 -15.329 16.220 1.00 0.00 H new ATOM 0 H2' U D 1 7.998 -14.927 17.378 1.00 0.00 H new ATOM 0 HO2' U D 1 7.221 -15.670 14.803 1.00 0.00 H new ATOM 0 HO5' U D 1 11.030 -17.154 20.333 1.00 0.00 H new ATOM 0 H1' U D 1 6.939 -17.480 16.147 1.00 0.00 H new ATOM 0 H3 U D 1 3.050 -16.661 18.266 1.00 0.00 H new ATOM 0 H5 U D 1 5.924 -16.447 21.331 1.00 0.00 H new ATOM 0 H6 U D 1 7.665 -16.705 19.673 1.00 0.00 H new ATOM 1157 P U D 2 10.762 -16.519 14.002 1.00 0.00 P ATOM 1158 OP1 U D 2 10.610 -17.381 12.813 1.00 0.00 O ATOM 1159 OP2 U D 2 11.997 -16.573 14.819 1.00 0.00 O ATOM 1160 O5' U D 2 10.447 -14.993 13.591 1.00 0.00 O ATOM 1161 C5' U D 2 11.436 -13.975 13.642 1.00 0.00 C ATOM 1162 C4' U D 2 10.807 -12.601 13.383 1.00 0.00 C ATOM 1163 O4' U D 2 10.060 -12.603 12.174 1.00 0.00 O ATOM 1164 C3' U D 2 9.857 -12.125 14.487 1.00 0.00 C ATOM 1165 O3' U D 2 10.577 -11.543 15.571 1.00 0.00 O ATOM 1166 C2' U D 2 9.074 -11.066 13.700 1.00 0.00 C ATOM 1167 O2' U D 2 9.792 -9.833 13.632 1.00 0.00 O ATOM 1168 C1' U D 2 9.016 -11.639 12.278 1.00 0.00 C ATOM 1169 N1 U D 2 7.683 -12.216 11.932 1.00 0.00 N ATOM 1170 C2 U D 2 6.686 -11.330 11.498 1.00 0.00 C ATOM 1171 O2 U D 2 6.830 -10.107 11.465 1.00 0.00 O ATOM 1172 N3 U D 2 5.496 -11.880 11.074 1.00 0.00 N ATOM 1173 C4 U D 2 5.221 -13.219 10.971 1.00 0.00 C ATOM 1174 O4 U D 2 4.137 -13.597 10.532 1.00 0.00 O ATOM 1175 C5 U D 2 6.300 -14.079 11.398 1.00 0.00 C ATOM 1176 C6 U D 2 7.467 -13.579 11.888 1.00 0.00 C ATOM 0 H5' U D 2 12.209 -14.173 12.899 1.00 0.00 H new ATOM 0 H5'' U D 2 11.922 -13.981 14.618 1.00 0.00 H new ATOM 0 H4' U D 2 11.658 -11.922 13.338 1.00 0.00 H new ATOM 0 H3' U D 2 9.251 -12.902 14.953 1.00 0.00 H new ATOM 0 H2' U D 2 8.105 -10.867 14.158 1.00 0.00 H new ATOM 0 HO2' U D 2 10.518 -9.841 14.290 1.00 0.00 H new ATOM 0 H1' U D 2 9.158 -10.837 11.554 1.00 0.00 H new ATOM 0 H3 U D 2 4.752 -11.232 10.813 1.00 0.00 H new ATOM 0 H5 U D 2 6.177 -15.150 11.326 1.00 0.00 H new ATOM 0 H6 U D 2 8.231 -14.254 12.245 1.00 0.00 H new ATOM 1187 P A D 3 10.123 -11.688 17.113 1.00 0.00 P ATOM 1188 OP1 A D 3 11.130 -10.987 17.939 1.00 0.00 O ATOM 1189 OP2 A D 3 9.824 -13.110 17.380 1.00 0.00 O ATOM 1190 O5' A D 3 8.739 -10.865 17.228 1.00 0.00 O ATOM 1191 C5' A D 3 8.672 -9.476 16.936 1.00 0.00 C ATOM 1192 C4' A D 3 7.382 -8.821 17.446 1.00 0.00 C ATOM 1193 O4' A D 3 6.236 -9.521 16.975 1.00 0.00 O ATOM 1194 C3' A D 3 7.308 -8.734 18.978 1.00 0.00 C ATOM 1195 O3' A D 3 6.695 -7.516 19.403 1.00 0.00 O ATOM 1196 C2' A D 3 6.428 -9.941 19.304 1.00 0.00 C ATOM 1197 O2' A D 3 5.722 -9.807 20.533 1.00 0.00 O ATOM 1198 C1' A D 3 5.501 -10.013 18.087 1.00 0.00 C ATOM 1199 N9 A D 3 5.045 -11.393 17.806 1.00 0.00 N ATOM 1200 C8 A D 3 5.795 -12.544 17.744 1.00 0.00 C ATOM 1201 N7 A D 3 5.111 -13.616 17.443 1.00 0.00 N ATOM 1202 C5 A D 3 3.815 -13.120 17.240 1.00 0.00 C ATOM 1203 C6 A D 3 2.591 -13.673 16.787 1.00 0.00 C ATOM 1204 N6 A D 3 2.423 -14.917 16.377 1.00 0.00 N ATOM 1205 N1 A D 3 1.490 -12.929 16.687 1.00 0.00 N ATOM 1206 C2 A D 3 1.591 -11.635 16.963 1.00 0.00 C ATOM 1207 N3 A D 3 2.664 -10.965 17.376 1.00 0.00 N ATOM 1208 C4 A D 3 3.760 -11.772 17.487 1.00 0.00 C ATOM 0 H5' A D 3 8.745 -9.332 15.858 1.00 0.00 H new ATOM 0 H5'' A D 3 9.530 -8.974 17.383 1.00 0.00 H new ATOM 0 H4' A D 3 7.397 -7.805 17.053 1.00 0.00 H new ATOM 0 H3' A D 3 8.280 -8.741 19.472 1.00 0.00 H new ATOM 0 H2' A D 3 7.002 -10.854 19.462 1.00 0.00 H new ATOM 0 HO2' A D 3 5.710 -8.865 20.803 1.00 0.00 H new ATOM 0 H1' A D 3 4.607 -9.421 18.282 1.00 0.00 H new ATOM 0 H8 A D 3 6.859 -12.561 17.928 1.00 0.00 H new ATOM 0 H61 A D 3 1.504 -15.232 16.067 1.00 0.00 H new ATOM 0 H62 A D 3 3.212 -15.563 16.371 1.00 0.00 H new ATOM 0 H2 A D 3 0.690 -11.053 16.837 1.00 0.00 H new ATOM 1220 P U D 4 7.567 -6.172 19.621 1.00 0.00 P ATOM 1221 OP1 U D 4 8.867 -6.546 20.222 1.00 0.00 O ATOM 1222 OP2 U D 4 6.706 -5.166 20.280 1.00 0.00 O ATOM 1223 O5' U D 4 7.832 -5.716 18.092 1.00 0.00 O ATOM 1224 C5' U D 4 7.006 -4.772 17.425 1.00 0.00 C ATOM 1225 C4' U D 4 6.945 -5.098 15.922 1.00 0.00 C ATOM 1226 O4' U D 4 6.126 -6.250 15.722 1.00 0.00 O ATOM 1227 C3' U D 4 6.292 -3.974 15.109 1.00 0.00 C ATOM 1228 O3' U D 4 6.683 -4.120 13.748 1.00 0.00 O ATOM 1229 C2' U D 4 4.816 -4.333 15.292 1.00 0.00 C ATOM 1230 O2' U D 4 3.988 -3.701 14.331 1.00 0.00 O ATOM 1231 C1' U D 4 4.870 -5.858 15.172 1.00 0.00 C ATOM 1232 N1 U D 4 3.724 -6.526 15.854 1.00 0.00 N ATOM 1233 C2 U D 4 2.596 -6.848 15.089 1.00 0.00 C ATOM 1234 O2 U D 4 2.534 -6.682 13.873 1.00 0.00 O ATOM 1235 N3 U D 4 1.520 -7.407 15.746 1.00 0.00 N ATOM 1236 C4 U D 4 1.473 -7.708 17.087 1.00 0.00 C ATOM 1237 O4 U D 4 0.461 -8.202 17.575 1.00 0.00 O ATOM 1238 C5 U D 4 2.684 -7.388 17.813 1.00 0.00 C ATOM 1239 C6 U D 4 3.757 -6.819 17.202 1.00 0.00 C ATOM 0 H5' U D 4 7.398 -3.765 17.572 1.00 0.00 H new ATOM 0 H5'' U D 4 6.003 -4.789 17.851 1.00 0.00 H new ATOM 0 H4' U D 4 7.974 -5.246 15.594 1.00 0.00 H new ATOM 0 H3' U D 4 6.544 -2.954 15.401 1.00 0.00 H new ATOM 0 H2' U D 4 4.372 -3.996 16.228 1.00 0.00 H new ATOM 0 HO2' U D 4 3.131 -3.463 14.743 1.00 0.00 H new ATOM 0 H1' U D 4 4.783 -6.167 14.130 1.00 0.00 H new ATOM 0 H3 U D 4 0.690 -7.614 15.191 1.00 0.00 H new ATOM 0 H5 U D 4 2.736 -7.607 18.869 1.00 0.00 H new ATOM 0 H6 U D 4 4.643 -6.594 17.777 1.00 0.00 H new ATOM 1250 P U D 5 7.364 -2.932 12.906 1.00 0.00 P ATOM 1251 OP1 U D 5 7.986 -3.523 11.702 1.00 0.00 O ATOM 1252 OP2 U D 5 8.171 -2.094 13.822 1.00 0.00 O ATOM 1253 O5' U D 5 6.061 -2.102 12.427 1.00 0.00 O ATOM 1254 C5' U D 5 5.624 -0.937 13.107 1.00 0.00 C ATOM 1255 C4' U D 5 4.366 -0.373 12.434 1.00 0.00 C ATOM 1256 O4' U D 5 3.188 -1.029 12.889 1.00 0.00 O ATOM 1257 C3' U D 5 4.171 1.106 12.761 1.00 0.00 C ATOM 1258 O3' U D 5 5.017 1.940 11.975 1.00 0.00 O ATOM 1259 C2' U D 5 2.680 1.253 12.451 1.00 0.00 C ATOM 1260 O2' U D 5 2.419 1.336 11.053 1.00 0.00 O ATOM 1261 C1' U D 5 2.130 -0.075 12.985 1.00 0.00 C ATOM 1262 N1 U D 5 1.657 0.081 14.394 1.00 0.00 N ATOM 1263 C2 U D 5 0.337 0.502 14.601 1.00 0.00 C ATOM 1264 O2 U D 5 -0.446 0.750 13.685 1.00 0.00 O ATOM 1265 N3 U D 5 -0.078 0.666 15.907 1.00 0.00 N ATOM 1266 C4 U D 5 0.707 0.499 17.024 1.00 0.00 C ATOM 1267 O4 U D 5 0.237 0.697 18.142 1.00 0.00 O ATOM 1268 C5 U D 5 2.067 0.097 16.740 1.00 0.00 C ATOM 1269 C6 U D 5 2.501 -0.109 15.469 1.00 0.00 C ATOM 0 H5' U D 5 6.415 -0.187 13.104 1.00 0.00 H new ATOM 0 H5'' U D 5 5.413 -1.173 14.150 1.00 0.00 H new ATOM 0 H4' U D 5 4.515 -0.527 11.365 1.00 0.00 H new ATOM 0 H3' U D 5 4.436 1.406 13.775 1.00 0.00 H new ATOM 0 H2' U D 5 2.248 2.156 12.881 1.00 0.00 H new ATOM 0 HO2' U D 5 3.192 1.732 10.599 1.00 0.00 H new ATOM 0 H1' U D 5 1.269 -0.407 12.405 1.00 0.00 H new ATOM 0 H3 U D 5 -1.051 0.934 16.057 1.00 0.00 H new ATOM 0 H5 U D 5 2.756 -0.043 17.560 1.00 0.00 H new ATOM 0 H6 U D 5 3.519 -0.425 15.298 1.00 0.00 H new ATOM 1280 P U D 6 5.731 3.263 12.578 1.00 0.00 P ATOM 1281 OP1 U D 6 7.057 3.364 11.932 1.00 0.00 O ATOM 1282 OP2 U D 6 5.631 3.246 14.054 1.00 0.00 O ATOM 1283 O5' U D 6 4.831 4.478 12.024 1.00 0.00 O ATOM 1284 C5' U D 6 3.468 4.645 12.377 1.00 0.00 C ATOM 1285 C4' U D 6 2.978 6.025 11.933 1.00 0.00 C ATOM 1286 O4' U D 6 2.991 6.156 10.524 1.00 0.00 O ATOM 1287 C3' U D 6 1.510 6.261 12.280 1.00 0.00 C ATOM 1288 O3' U D 6 1.336 6.503 13.671 1.00 0.00 O ATOM 1289 C2' U D 6 1.162 7.434 11.343 1.00 0.00 C ATOM 1290 O2' U D 6 1.361 8.709 11.942 1.00 0.00 O ATOM 1291 C1' U D 6 2.197 7.290 10.220 1.00 0.00 C ATOM 1292 N1 U D 6 1.603 7.197 8.863 1.00 0.00 N ATOM 1293 C2 U D 6 1.701 8.315 8.025 1.00 0.00 C ATOM 1294 O2 U D 6 2.233 9.376 8.354 1.00 0.00 O ATOM 1295 N3 U D 6 1.185 8.188 6.757 1.00 0.00 N ATOM 1296 C4 U D 6 0.643 7.050 6.219 1.00 0.00 C ATOM 1297 O4 U D 6 0.275 7.056 5.048 1.00 0.00 O ATOM 1298 C5 U D 6 0.586 5.926 7.132 1.00 0.00 C ATOM 1299 C6 U D 6 1.042 6.022 8.409 1.00 0.00 C ATOM 0 H5' U D 6 3.347 4.536 13.455 1.00 0.00 H new ATOM 0 H5'' U D 6 2.865 3.868 11.909 1.00 0.00 H new ATOM 0 H4' U D 6 3.648 6.719 12.440 1.00 0.00 H new ATOM 0 H3' U D 6 0.841 5.414 12.125 1.00 0.00 H new ATOM 0 H2' U D 6 0.115 7.393 11.044 1.00 0.00 H new ATOM 0 HO2' U D 6 0.791 8.790 12.735 1.00 0.00 H new ATOM 0 H1' U D 6 2.803 8.195 10.182 1.00 0.00 H new ATOM 0 H3 U D 6 1.208 9.016 6.162 1.00 0.00 H new ATOM 0 H5 U D 6 0.171 4.989 6.790 1.00 0.00 H new ATOM 0 H6 U D 6 0.964 5.173 9.072 1.00 0.00 H new ATOM 1310 P A D 7 -0.120 6.658 14.332 1.00 0.00 P ATOM 1311 OP1 A D 7 0.030 6.614 15.802 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.055 5.739 13.647 1.00 0.00 O ATOM 1313 O5' A D 7 -0.502 8.160 13.907 1.00 0.00 O ATOM 1314 C5' A D 7 -1.719 8.743 14.327 1.00 0.00 C ATOM 1315 C4' A D 7 -1.918 10.115 13.667 1.00 0.00 C ATOM 1316 O4' A D 7 -2.187 9.971 12.277 1.00 0.00 O ATOM 1317 C3' A D 7 -3.137 10.826 14.283 1.00 0.00 C ATOM 1318 O3' A D 7 -3.048 12.244 14.199 1.00 0.00 O ATOM 1319 C2' A D 7 -4.261 10.313 13.376 1.00 0.00 C ATOM 1320 O2' A D 7 -5.408 11.155 13.378 1.00 0.00 O ATOM 1321 C1' A D 7 -3.557 10.254 12.019 1.00 0.00 C ATOM 1322 N9 A D 7 -4.089 9.190 11.144 1.00 0.00 N ATOM 1323 C8 A D 7 -3.959 7.830 11.304 1.00 0.00 C ATOM 1324 N7 A D 7 -4.354 7.125 10.279 1.00 0.00 N ATOM 1325 C5 A D 7 -4.793 8.109 9.377 1.00 0.00 C ATOM 1326 C6 A D 7 -5.269 8.094 8.044 1.00 0.00 C ATOM 1327 N6 A D 7 -5.328 7.013 7.298 1.00 0.00 N ATOM 1328 N1 A D 7 -5.661 9.211 7.429 1.00 0.00 N ATOM 1329 C2 A D 7 -5.513 10.355 8.087 1.00 0.00 C ATOM 1330 N3 A D 7 -5.029 10.541 9.315 1.00 0.00 N ATOM 1331 C4 A D 7 -4.680 9.365 9.912 1.00 0.00 C ATOM 0 H5' A D 7 -1.721 8.852 15.412 1.00 0.00 H new ATOM 0 H5'' A D 7 -2.550 8.086 14.071 1.00 0.00 H new ATOM 0 H4' A D 7 -1.004 10.687 13.825 1.00 0.00 H new ATOM 0 H3' A D 7 -3.259 10.624 15.347 1.00 0.00 H new ATOM 0 H2' A D 7 -4.678 9.357 13.692 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.158 12.048 13.694 1.00 0.00 H new ATOM 0 H1' A D 7 -3.711 11.203 11.506 1.00 0.00 H new ATOM 0 H8 A D 7 -3.563 7.382 12.204 1.00 0.00 H new ATOM 0 H61 A D 7 -5.682 7.071 6.343 1.00 0.00 H new ATOM 0 H62 A D 7 -5.020 6.116 7.674 1.00 0.00 H new ATOM 0 H2 A D 7 -5.824 11.246 7.562 1.00 0.00 H new ATOM 1343 P U D 8 -2.217 13.112 15.274 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.537 12.201 16.224 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.099 14.192 15.770 1.00 0.00 O ATOM 1346 O5' U D 8 -1.122 13.767 14.292 1.00 0.00 O ATOM 1347 C5' U D 8 0.206 13.274 14.167 1.00 0.00 C ATOM 1348 C4' U D 8 0.754 13.593 12.773 1.00 0.00 C ATOM 1349 O4' U D 8 0.050 12.887 11.758 1.00 0.00 O ATOM 1350 C3' U D 8 0.641 15.073 12.417 1.00 0.00 C ATOM 1351 O3' U D 8 1.634 15.833 13.093 1.00 0.00 O ATOM 1352 C2' U D 8 0.793 14.991 10.895 1.00 0.00 C ATOM 1353 O2' U D 8 2.157 14.859 10.498 1.00 0.00 O ATOM 1354 C1' U D 8 0.039 13.690 10.578 1.00 0.00 C ATOM 1355 N1 U D 8 -1.362 13.937 10.112 1.00 0.00 N ATOM 1356 C2 U D 8 -1.561 14.135 8.741 1.00 0.00 C ATOM 1357 O2 U D 8 -0.634 14.227 7.939 1.00 0.00 O ATOM 1358 N3 U D 8 -2.861 14.208 8.287 1.00 0.00 N ATOM 1359 C4 U D 8 -3.984 14.156 9.079 1.00 0.00 C ATOM 1360 O4 U D 8 -5.101 14.228 8.577 1.00 0.00 O ATOM 1361 C5 U D 8 -3.710 14.026 10.496 1.00 0.00 C ATOM 1362 C6 U D 8 -2.441 13.914 10.973 1.00 0.00 C ATOM 0 H5' U D 8 0.220 12.197 14.335 1.00 0.00 H new ATOM 0 H5'' U D 8 0.843 13.724 14.929 1.00 0.00 H new ATOM 0 H4' U D 8 1.801 13.293 12.814 1.00 0.00 H new ATOM 0 H3' U D 8 -0.273 15.585 12.716 1.00 0.00 H new ATOM 0 H2' U D 8 0.425 15.881 10.384 1.00 0.00 H new ATOM 0 HO2' U D 8 2.741 15.115 11.242 1.00 0.00 H new ATOM 0 H1' U D 8 0.538 13.178 9.755 1.00 0.00 H new ATOM 0 H3 U D 8 -3.001 14.309 7.282 1.00 0.00 H new ATOM 0 H5 U D 8 -4.536 14.018 11.192 1.00 0.00 H new ATOM 0 H6 U D 8 -2.276 13.806 12.035 1.00 0.00 H new ATOM 1373 P U D 9 1.566 17.433 13.178 1.00 0.00 P ATOM 1374 OP1 U D 9 2.548 17.875 14.193 1.00 0.00 O ATOM 1375 OP2 U D 9 0.150 17.854 13.277 1.00 0.00 O ATOM 1376 O5' U D 9 2.110 17.860 11.726 1.00 0.00 O ATOM 1377 C5' U D 9 2.667 19.147 11.508 1.00 0.00 C ATOM 1378 C4' U D 9 2.702 19.462 10.007 1.00 0.00 C ATOM 1379 O4' U D 9 1.364 19.498 9.516 1.00 0.00 O ATOM 1380 C3' U D 9 3.309 20.849 9.740 1.00 0.00 C ATOM 1381 O3' U D 9 3.919 20.875 8.451 1.00 0.00 O ATOM 1382 C2' U D 9 2.061 21.744 9.798 1.00 0.00 C ATOM 1383 O2' U D 9 2.205 22.990 9.116 1.00 0.00 O ATOM 1384 C1' U D 9 1.032 20.827 9.136 1.00 0.00 C ATOM 1385 N1 U D 9 -0.375 21.148 9.503 1.00 0.00 N ATOM 1386 C2 U D 9 -1.224 21.648 8.508 1.00 0.00 C ATOM 1387 O2 U D 9 -0.852 21.919 7.366 1.00 0.00 O ATOM 1388 N3 U D 9 -2.551 21.824 8.843 1.00 0.00 N ATOM 1389 C4 U D 9 -3.108 21.567 10.074 1.00 0.00 C ATOM 1390 O4 U D 9 -4.310 21.743 10.254 1.00 0.00 O ATOM 1391 C5 U D 9 -2.169 21.098 11.068 1.00 0.00 C ATOM 1392 C6 U D 9 -0.856 20.901 10.773 1.00 0.00 C ATOM 0 H5' U D 9 3.675 19.189 11.919 1.00 0.00 H new ATOM 0 H5'' U D 9 2.077 19.900 12.031 1.00 0.00 H new ATOM 0 H4' U D 9 3.303 18.695 9.518 1.00 0.00 H new ATOM 0 H3' U D 9 4.092 21.152 10.435 1.00 0.00 H new ATOM 0 H2' U D 9 1.806 22.073 10.806 1.00 0.00 H new ATOM 0 HO2' U D 9 1.374 23.503 9.194 1.00 0.00 H new ATOM 0 HO3' U D 9 3.717 21.727 8.010 1.00 0.00 H new ATOM 0 H1' U D 9 1.076 20.963 8.055 1.00 0.00 H new ATOM 0 H3 U D 9 -3.173 22.175 8.115 1.00 0.00 H new ATOM 0 H5 U D 9 -2.519 20.899 12.070 1.00 0.00 H new ATOM 0 H6 U D 9 -0.183 20.548 11.540 1.00 0.00 H new TER 1404 U D 9