USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 454 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 9 SER OG : rot -36:sc= 0.124 USER MOD Single : A 10 LYS NZ :NH3+ -171:sc= 1.06 (180deg=0.904) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00323 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= 1.07 (180deg=0.962) USER MOD Single : A 15 SER OG : rot 176:sc= 0.0629 USER MOD Single : A 17 TYR OH : rot -170:sc= 1.27 USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 1.2 (180deg=1.17) USER MOD Single : B 1 G O2' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -22:sc= 0.0557 USER MOD Single : B 3 U O2' : rot -26:sc= 0.021 USER MOD Single : B 4 U O2' : rot -74:sc= 0.0615 USER MOD Single : B 5 C O2' : rot -21:sc= 0.0176 USER MOD Single : B 6 A O2' : rot 180:sc= -0.0734 USER MOD Single : B 7 C O2' : rot -72:sc= 0.563 USER MOD Single : B 8 C O2' : rot -17:sc= 0.115 USER MOD Single : B 9 U O2' : rot -24:sc= 0.0315 USER MOD Single : B 10 C O2' : rot -19:sc= 0.116 USER MOD Single : B 11 U O2' : rot -25:sc= 0.0381 USER MOD Single : B 12 A O2' : rot -67:sc= 0.16 USER MOD Single : B 13 A O2' : rot -17:sc= 0.0636 USER MOD Single : B 14 C O2' : rot -18:sc= 0.0359 USER MOD Single : B 15 C O2' : rot -19:sc= 0.0206 USER MOD Single : B 16 G O2' : rot -20:sc= 0.00567 USER MOD Single : B 17 G O2' : rot -19:sc= 0.0104 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0114 USER MOD Single : B 19 U O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot -71:sc= 0.186 USER MOD Single : B 21 A O2' : rot -23:sc= 0.0653 USER MOD Single : B 22 G O2' : rot -29:sc= 0.0475 USER MOD Single : B 23 C O2' : rot -19:sc= 0.0141 USER MOD Single : B 24 C O2' : rot -21:sc= 0.0501 USER MOD Single : B 24 C O3' : rot 180:sc= 0.045 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -2.461 9.044 11.746 1.00 0.00 N ATOM 2 CA GLU A 8 -3.044 9.780 10.592 1.00 0.00 C ATOM 3 C GLU A 8 -4.341 9.137 10.073 1.00 0.00 C ATOM 4 O GLU A 8 -5.386 9.787 10.129 1.00 0.00 O ATOM 5 CB GLU A 8 -2.038 10.086 9.449 1.00 0.00 C ATOM 6 CG GLU A 8 -0.753 9.244 9.319 1.00 0.00 C ATOM 7 CD GLU A 8 -1.015 7.761 9.038 1.00 0.00 C ATOM 8 OE1 GLU A 8 -1.637 7.108 9.905 1.00 0.00 O ATOM 9 OE2 GLU A 8 -0.604 7.230 7.980 1.00 0.00 O ATOM 0 HA GLU A 8 -3.311 10.756 10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -2.580 10.002 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.736 11.128 9.551 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.140 9.654 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.175 9.334 10.239 1.00 0.00 H new ATOM 18 N SER A 9 -4.304 7.900 9.558 1.00 0.00 N ATOM 19 CA SER A 9 -5.415 7.271 8.812 1.00 0.00 C ATOM 20 C SER A 9 -5.708 5.799 9.174 1.00 0.00 C ATOM 21 O SER A 9 -6.692 5.238 8.682 1.00 0.00 O ATOM 22 CB SER A 9 -5.122 7.406 7.308 1.00 0.00 C ATOM 23 OG SER A 9 -6.288 7.220 6.518 1.00 0.00 O ATOM 0 H SER A 9 -3.489 7.294 9.647 1.00 0.00 H new ATOM 0 HA SER A 9 -6.322 7.802 9.100 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.702 8.392 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.368 6.674 7.019 1.00 0.00 H new ATOM 0 HG SER A 9 -6.852 6.530 6.925 1.00 0.00 H new ATOM 29 N LYS A 10 -4.893 5.149 10.023 1.00 0.00 N ATOM 30 CA LYS A 10 -5.106 3.749 10.449 1.00 0.00 C ATOM 31 C LYS A 10 -6.336 3.599 11.362 1.00 0.00 C ATOM 32 O LYS A 10 -6.705 4.524 12.089 1.00 0.00 O ATOM 33 CB LYS A 10 -3.852 3.187 11.154 1.00 0.00 C ATOM 34 CG LYS A 10 -2.703 2.794 10.206 1.00 0.00 C ATOM 35 CD LYS A 10 -1.842 3.980 9.754 1.00 0.00 C ATOM 36 CE LYS A 10 -0.677 3.512 8.876 1.00 0.00 C ATOM 37 NZ LYS A 10 0.265 4.626 8.603 1.00 0.00 N ATOM 0 H LYS A 10 -4.065 5.578 10.436 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.292 3.172 9.543 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.484 3.932 11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.140 2.312 11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.066 2.064 10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.121 2.304 9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.457 4.690 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.455 4.506 10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.148 2.697 9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.062 3.118 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.958 4.327 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.264 5.449 8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.762 4.883 9.480 1.00 0.00 H new ATOM 51 N GLY A 11 -6.918 2.396 11.374 1.00 0.00 N ATOM 52 CA GLY A 11 -8.041 1.972 12.231 1.00 0.00 C ATOM 53 C GLY A 11 -7.624 1.134 13.450 1.00 0.00 C ATOM 54 O GLY A 11 -8.460 0.458 14.057 1.00 0.00 O ATOM 0 H GLY A 11 -6.605 1.648 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -8.573 2.858 12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.743 1.394 11.630 1.00 0.00 H new ATOM 58 N THR A 12 -6.330 1.135 13.785 1.00 0.00 N ATOM 59 CA THR A 12 -5.723 0.414 14.916 1.00 0.00 C ATOM 60 C THR A 12 -6.225 0.904 16.279 1.00 0.00 C ATOM 61 O THR A 12 -6.806 1.986 16.410 1.00 0.00 O ATOM 62 CB THR A 12 -4.187 0.528 14.874 1.00 0.00 C ATOM 63 OG1 THR A 12 -3.792 1.876 14.723 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.591 -0.268 13.711 1.00 0.00 C ATOM 0 H THR A 12 -5.641 1.664 13.250 1.00 0.00 H new ATOM 0 HA THR A 12 -6.026 -0.627 14.806 1.00 0.00 H new ATOM 0 HB THR A 12 -3.819 0.124 15.817 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.814 1.930 14.700 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.506 -0.162 13.716 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.853 -1.320 13.818 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.988 0.111 12.769 1.00 0.00 H new ATOM 72 N ALA A 13 -5.975 0.108 17.322 1.00 0.00 N ATOM 73 CA ALA A 13 -6.483 0.338 18.674 1.00 0.00 C ATOM 74 C ALA A 13 -6.103 1.715 19.263 1.00 0.00 C ATOM 75 O ALA A 13 -6.918 2.312 19.967 1.00 0.00 O ATOM 76 CB ALA A 13 -6.029 -0.836 19.554 1.00 0.00 C ATOM 0 H ALA A 13 -5.401 -0.732 17.247 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.572 0.375 18.638 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.394 -0.691 20.571 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.430 -1.767 19.154 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.940 -0.884 19.563 1.00 0.00 H new ATOM 82 N LYS A 14 -4.914 2.259 18.942 1.00 0.00 N ATOM 83 CA LYS A 14 -4.506 3.639 19.292 1.00 0.00 C ATOM 84 C LYS A 14 -5.501 4.682 18.764 1.00 0.00 C ATOM 85 O LYS A 14 -6.053 5.462 19.542 1.00 0.00 O ATOM 86 CB LYS A 14 -3.087 3.948 18.773 1.00 0.00 C ATOM 87 CG LYS A 14 -1.966 3.288 19.592 1.00 0.00 C ATOM 88 CD LYS A 14 -0.588 3.663 19.018 1.00 0.00 C ATOM 89 CE LYS A 14 0.575 3.068 19.826 1.00 0.00 C ATOM 90 NZ LYS A 14 0.863 3.834 21.066 1.00 0.00 N ATOM 0 H LYS A 14 -4.198 1.748 18.425 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.502 3.701 20.380 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.010 3.617 17.737 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.937 5.028 18.775 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.032 3.606 20.633 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.089 2.205 19.581 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.523 3.317 17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.492 4.749 18.996 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.340 2.036 20.088 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.469 3.043 19.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.481 3.272 21.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.338 4.726 20.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.028 4.041 21.561 1.00 0.00 H new ATOM 104 N SER A 15 -5.750 4.683 17.452 1.00 0.00 N ATOM 105 CA SER A 15 -6.674 5.607 16.772 1.00 0.00 C ATOM 106 C SER A 15 -8.110 5.505 17.295 1.00 0.00 C ATOM 107 O SER A 15 -8.778 6.526 17.474 1.00 0.00 O ATOM 108 CB SER A 15 -6.678 5.344 15.261 1.00 0.00 C ATOM 109 OG SER A 15 -5.391 5.561 14.708 1.00 0.00 O ATOM 0 H SER A 15 -5.305 4.025 16.812 1.00 0.00 H new ATOM 0 HA SER A 15 -6.310 6.613 16.984 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.994 4.319 15.067 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.402 5.998 14.776 1.00 0.00 H new ATOM 0 HG SER A 15 -5.401 5.330 13.756 1.00 0.00 H new ATOM 115 N ARG A 16 -8.585 4.284 17.584 1.00 0.00 N ATOM 116 CA ARG A 16 -9.899 4.042 18.207 1.00 0.00 C ATOM 117 C ARG A 16 -9.975 4.625 19.620 1.00 0.00 C ATOM 118 O ARG A 16 -10.908 5.364 19.933 1.00 0.00 O ATOM 119 CB ARG A 16 -10.233 2.541 18.209 1.00 0.00 C ATOM 120 CG ARG A 16 -10.316 1.960 16.785 1.00 0.00 C ATOM 121 CD ARG A 16 -10.892 0.540 16.752 1.00 0.00 C ATOM 122 NE ARG A 16 -10.172 -0.396 17.640 1.00 0.00 N ATOM 123 CZ ARG A 16 -9.480 -1.468 17.296 1.00 0.00 C ATOM 124 NH1 ARG A 16 -9.119 -1.723 16.073 1.00 0.00 N ATOM 125 NH2 ARG A 16 -9.130 -2.330 18.204 1.00 0.00 N ATOM 0 H ARG A 16 -8.065 3.428 17.391 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.647 4.558 17.606 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.473 2.002 18.775 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.183 2.383 18.720 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.934 2.612 16.168 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.320 1.953 16.342 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.942 0.573 17.043 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.856 0.163 15.730 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.214 -0.190 18.638 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.370 -1.079 15.323 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -8.585 -2.567 15.864 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.390 -2.178 19.179 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.596 -3.158 17.942 1.00 0.00 H new ATOM 139 N TYR A 17 -8.997 4.324 20.476 1.00 0.00 N ATOM 140 CA TYR A 17 -8.989 4.776 21.870 1.00 0.00 C ATOM 141 C TYR A 17 -8.863 6.300 22.022 1.00 0.00 C ATOM 142 O TYR A 17 -9.535 6.888 22.872 1.00 0.00 O ATOM 143 CB TYR A 17 -7.892 4.052 22.647 1.00 0.00 C ATOM 144 CG TYR A 17 -8.096 4.127 24.147 1.00 0.00 C ATOM 145 CD1 TYR A 17 -9.096 3.337 24.745 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.290 4.967 24.940 1.00 0.00 C ATOM 147 CE1 TYR A 17 -9.298 3.391 26.135 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.466 4.994 26.336 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.484 4.217 26.936 1.00 0.00 C ATOM 150 OH TYR A 17 -8.692 4.257 28.277 1.00 0.00 O ATOM 0 H TYR A 17 -8.186 3.759 20.223 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.962 4.520 22.290 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.863 3.007 22.339 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.925 4.486 22.393 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.708 2.689 24.135 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.538 5.589 24.477 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.078 2.799 26.590 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.823 5.608 26.949 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.164 4.984 28.668 1.00 0.00 H new ATOM 160 N LYS A 18 -8.084 6.958 21.150 1.00 0.00 N ATOM 161 CA LYS A 18 -7.998 8.426 21.026 1.00 0.00 C ATOM 162 C LYS A 18 -9.386 9.075 20.893 1.00 0.00 C ATOM 163 O LYS A 18 -9.677 10.051 21.582 1.00 0.00 O ATOM 164 CB LYS A 18 -7.070 8.759 19.838 1.00 0.00 C ATOM 165 CG LYS A 18 -6.988 10.243 19.437 1.00 0.00 C ATOM 166 CD LYS A 18 -6.273 11.130 20.468 1.00 0.00 C ATOM 167 CE LYS A 18 -6.416 12.621 20.133 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.790 12.995 18.838 1.00 0.00 N ATOM 0 H LYS A 18 -7.477 6.471 20.491 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.573 8.847 21.937 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.065 8.413 20.080 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.403 8.188 18.972 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.469 10.323 18.482 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.998 10.624 19.283 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.684 10.939 21.459 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.216 10.865 20.505 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.474 12.880 20.105 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.964 13.211 20.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.965 14.002 18.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.765 12.824 18.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.201 12.421 18.075 1.00 0.00 H new ATOM 182 N ALA A 19 -10.255 8.521 20.043 1.00 0.00 N ATOM 183 CA ALA A 19 -11.653 8.946 19.927 1.00 0.00 C ATOM 184 C ALA A 19 -12.478 8.603 21.187 1.00 0.00 C ATOM 185 O ALA A 19 -13.189 9.461 21.717 1.00 0.00 O ATOM 186 CB ALA A 19 -12.258 8.324 18.661 1.00 0.00 C ATOM 0 H ALA A 19 -10.007 7.760 19.411 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.683 10.032 19.844 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.299 8.634 18.565 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.698 8.658 17.788 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.208 7.237 18.730 1.00 0.00 H new ATOM 192 N ARG A 20 -12.382 7.361 21.687 1.00 0.00 N ATOM 193 CA ARG A 20 -13.147 6.862 22.848 1.00 0.00 C ATOM 194 C ARG A 20 -12.881 7.614 24.157 1.00 0.00 C ATOM 195 O ARG A 20 -13.817 7.768 24.938 1.00 0.00 O ATOM 196 CB ARG A 20 -12.916 5.355 23.042 1.00 0.00 C ATOM 197 CG ARG A 20 -13.575 4.525 21.929 1.00 0.00 C ATOM 198 CD ARG A 20 -13.254 3.036 22.087 1.00 0.00 C ATOM 199 NE ARG A 20 -13.926 2.239 21.041 1.00 0.00 N ATOM 200 CZ ARG A 20 -14.631 1.128 21.183 1.00 0.00 C ATOM 201 NH1 ARG A 20 -14.809 0.549 22.337 1.00 0.00 N ATOM 202 NH2 ARG A 20 -15.184 0.568 20.146 1.00 0.00 N ATOM 0 H ARG A 20 -11.758 6.659 21.289 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.193 7.051 22.607 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.845 5.152 23.061 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.316 5.048 24.009 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.655 4.672 21.953 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.227 4.874 20.957 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -12.176 2.884 22.030 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.572 2.694 23.072 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.835 2.590 20.087 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.397 0.952 23.179 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.361 -0.307 22.399 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.074 0.985 19.222 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.727 -0.288 20.258 1.00 0.00 H new ATOM 216 N ARG A 21 -11.670 8.135 24.402 1.00 0.00 N ATOM 217 CA ARG A 21 -11.343 8.968 25.585 1.00 0.00 C ATOM 218 C ARG A 21 -12.263 10.184 25.729 1.00 0.00 C ATOM 219 O ARG A 21 -12.758 10.440 26.825 1.00 0.00 O ATOM 220 CB ARG A 21 -9.870 9.417 25.543 1.00 0.00 C ATOM 221 CG ARG A 21 -8.882 8.339 26.016 1.00 0.00 C ATOM 222 CD ARG A 21 -8.861 8.098 27.538 1.00 0.00 C ATOM 223 NE ARG A 21 -8.359 9.259 28.308 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.532 9.238 29.341 1.00 0.00 C ATOM 225 NH1 ARG A 21 -6.984 8.167 29.822 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.180 10.318 29.965 1.00 0.00 N ATOM 0 H ARG A 21 -10.874 7.992 23.780 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.505 8.340 26.461 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -9.617 9.707 24.523 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -9.752 10.304 26.165 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.126 7.401 25.518 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.879 8.620 25.694 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.869 7.856 27.874 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.237 7.231 27.753 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.687 10.177 28.009 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.181 7.260 29.400 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.355 8.231 30.623 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.543 11.222 29.664 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.540 10.264 30.758 1.00 0.00 H new ATOM 240 N ALA A 22 -12.530 10.902 24.636 1.00 0.00 N ATOM 241 CA ALA A 22 -13.424 12.063 24.626 1.00 0.00 C ATOM 242 C ALA A 22 -14.868 11.713 25.051 1.00 0.00 C ATOM 243 O ALA A 22 -15.514 12.491 25.755 1.00 0.00 O ATOM 244 CB ALA A 22 -13.387 12.698 23.231 1.00 0.00 C ATOM 0 H ALA A 22 -12.127 10.692 23.723 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.069 12.778 25.368 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.048 13.564 23.208 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.369 13.012 23.001 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.718 11.969 22.491 1.00 0.00 H new ATOM 250 N GLU A 23 -15.363 10.532 24.665 1.00 0.00 N ATOM 251 CA GLU A 23 -16.663 9.996 25.097 1.00 0.00 C ATOM 252 C GLU A 23 -16.629 9.511 26.559 1.00 0.00 C ATOM 253 O GLU A 23 -17.528 9.825 27.340 1.00 0.00 O ATOM 254 CB GLU A 23 -17.097 8.842 24.174 1.00 0.00 C ATOM 255 CG GLU A 23 -17.259 9.237 22.697 1.00 0.00 C ATOM 256 CD GLU A 23 -18.380 10.276 22.492 1.00 0.00 C ATOM 257 OE1 GLU A 23 -19.577 9.903 22.553 1.00 0.00 O ATOM 258 OE2 GLU A 23 -18.077 11.472 22.257 1.00 0.00 O ATOM 0 H GLU A 23 -14.863 9.908 24.031 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.387 10.808 25.032 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.362 8.040 24.245 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.043 8.440 24.536 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.318 9.642 22.326 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.478 8.347 22.107 1.00 0.00 H new ATOM 265 N LEU A 24 -15.585 8.768 26.947 1.00 0.00 N ATOM 266 CA LEU A 24 -15.400 8.171 28.274 1.00 0.00 C ATOM 267 C LEU A 24 -15.389 9.204 29.413 1.00 0.00 C ATOM 268 O LEU A 24 -15.867 8.905 30.504 1.00 0.00 O ATOM 269 CB LEU A 24 -14.107 7.331 28.253 1.00 0.00 C ATOM 270 CG LEU A 24 -13.767 6.598 29.567 1.00 0.00 C ATOM 271 CD1 LEU A 24 -14.841 5.585 29.973 1.00 0.00 C ATOM 272 CD2 LEU A 24 -12.444 5.850 29.402 1.00 0.00 C ATOM 0 H LEU A 24 -14.812 8.558 26.316 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.259 7.534 28.486 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.188 6.592 27.456 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.274 7.986 27.997 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.704 7.357 30.347 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.550 5.099 30.904 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.792 6.099 30.114 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.948 4.834 29.190 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.201 5.331 30.329 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.534 5.125 28.593 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.652 6.560 29.166 1.00 0.00 H new ATOM 284 N ILE A 25 -14.909 10.428 29.170 1.00 0.00 N ATOM 285 CA ILE A 25 -14.911 11.545 30.137 1.00 0.00 C ATOM 286 C ILE A 25 -16.326 11.906 30.645 1.00 0.00 C ATOM 287 O ILE A 25 -16.459 12.421 31.759 1.00 0.00 O ATOM 288 CB ILE A 25 -14.142 12.745 29.521 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.627 12.425 29.523 1.00 0.00 C ATOM 290 CG2 ILE A 25 -14.378 14.077 30.259 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.801 13.295 28.568 1.00 0.00 C ATOM 0 H ILE A 25 -14.496 10.682 28.273 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.388 11.232 31.041 1.00 0.00 H new ATOM 0 HB ILE A 25 -14.523 12.878 28.508 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.242 12.549 30.535 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.488 11.378 29.255 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.809 14.869 29.772 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -15.439 14.324 30.233 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -14.053 13.981 31.295 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.751 13.007 28.630 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -12.157 13.154 27.547 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.907 14.343 28.847 1.00 0.00 H new ATOM 303 N ALA A 26 -17.393 11.581 29.903 1.00 0.00 N ATOM 304 CA ALA A 26 -18.780 11.722 30.364 1.00 0.00 C ATOM 305 C ALA A 26 -19.177 10.728 31.485 1.00 0.00 C ATOM 306 O ALA A 26 -20.147 10.968 32.207 1.00 0.00 O ATOM 307 CB ALA A 26 -19.712 11.577 29.155 1.00 0.00 C ATOM 0 H ALA A 26 -17.316 11.209 28.956 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.876 12.710 30.814 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -20.748 11.679 29.480 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -19.483 12.352 28.424 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.569 10.596 28.701 1.00 0.00 H new ATOM 313 N GLU A 27 -18.427 9.633 31.659 1.00 0.00 N ATOM 314 CA GLU A 27 -18.624 8.604 32.699 1.00 0.00 C ATOM 315 C GLU A 27 -17.465 8.530 33.711 1.00 0.00 C ATOM 316 O GLU A 27 -17.686 8.147 34.863 1.00 0.00 O ATOM 317 CB GLU A 27 -18.809 7.226 32.044 1.00 0.00 C ATOM 318 CG GLU A 27 -20.113 7.105 31.244 1.00 0.00 C ATOM 319 CD GLU A 27 -20.283 5.687 30.664 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.240 4.702 31.443 1.00 0.00 O ATOM 321 OE2 GLU A 27 -20.477 5.545 29.432 1.00 0.00 O ATOM 0 H GLU A 27 -17.631 9.427 31.055 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.518 8.893 33.252 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -17.965 7.030 31.382 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.793 6.458 32.818 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.960 7.341 31.887 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.115 7.834 30.434 1.00 0.00 H new ATOM 328 N ARG A 28 -16.246 8.918 33.298 1.00 0.00 N ATOM 329 CA ARG A 28 -14.978 8.970 34.058 1.00 0.00 C ATOM 330 C ARG A 28 -14.787 7.806 35.047 1.00 0.00 C ATOM 331 O ARG A 28 -14.511 7.997 36.235 1.00 0.00 O ATOM 332 CB ARG A 28 -14.751 10.390 34.619 1.00 0.00 C ATOM 333 CG ARG A 28 -15.825 10.914 35.592 1.00 0.00 C ATOM 334 CD ARG A 28 -15.711 12.429 35.803 1.00 0.00 C ATOM 335 NE ARG A 28 -16.065 13.166 34.573 1.00 0.00 N ATOM 336 CZ ARG A 28 -16.231 14.465 34.418 1.00 0.00 C ATOM 337 NH1 ARG A 28 -16.092 15.313 35.397 1.00 0.00 N ATOM 338 NH2 ARG A 28 -16.544 14.928 33.244 1.00 0.00 N ATOM 0 H ARG A 28 -16.107 9.232 32.338 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.155 8.789 33.367 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -13.788 10.407 35.129 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.680 11.083 33.781 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.815 10.674 35.204 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.727 10.405 36.551 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.368 12.736 36.616 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -14.694 12.682 36.102 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.198 12.598 33.737 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -15.845 14.980 36.329 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.230 16.310 35.232 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -16.658 14.289 32.457 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -16.675 15.931 33.110 1.00 0.00 H new ATOM 352 N ARG A 29 -14.940 6.588 34.508 1.00 0.00 N ATOM 353 CA ARG A 29 -14.802 5.277 35.174 1.00 0.00 C ATOM 354 C ARG A 29 -13.442 5.098 35.868 1.00 0.00 C ATOM 355 O ARG A 29 -12.398 5.428 35.259 1.00 0.00 O ATOM 356 CB ARG A 29 -15.042 4.147 34.151 1.00 0.00 C ATOM 357 CG ARG A 29 -16.436 4.130 33.492 1.00 0.00 C ATOM 358 CD ARG A 29 -17.560 3.842 34.497 1.00 0.00 C ATOM 359 NE ARG A 29 -18.863 3.689 33.826 1.00 0.00 N ATOM 360 CZ ARG A 29 -19.917 3.018 34.244 1.00 0.00 C ATOM 361 NH1 ARG A 29 -19.945 2.367 35.370 1.00 0.00 N ATOM 362 NH2 ARG A 29 -20.981 3.002 33.503 1.00 0.00 N ATOM 363 OXT ARG A 29 -13.431 4.604 37.020 1.00 0.00 O ATOM 0 H ARG A 29 -15.181 6.481 33.523 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.556 5.231 35.960 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.290 4.226 33.366 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -14.884 3.191 34.649 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.619 5.092 33.013 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -16.453 3.374 32.707 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -17.328 2.934 35.053 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -17.617 4.654 35.222 1.00 0.00 H new ATOM 0 HE ARG A 29 -18.961 4.161 32.927 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -19.124 2.360 35.976 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -20.788 1.863 35.647 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -20.991 3.503 32.615 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -21.808 2.488 33.809 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 16.370 -19.366 14.382 1.00 0.00 P ATOM 379 OP1 G B 1 17.180 -19.791 15.558 1.00 0.00 O ATOM 380 OP2 G B 1 16.341 -20.273 13.200 1.00 0.00 O ATOM 381 O5' G B 1 14.843 -19.239 14.901 1.00 0.00 O ATOM 382 C5' G B 1 14.125 -20.367 15.384 1.00 0.00 C ATOM 383 C4' G B 1 12.710 -19.958 15.819 1.00 0.00 C ATOM 384 O4' G B 1 12.079 -21.065 16.458 1.00 0.00 O ATOM 385 C3' G B 1 11.833 -19.535 14.631 1.00 0.00 C ATOM 386 O3' G B 1 10.909 -18.526 15.017 1.00 0.00 O ATOM 387 C2' G B 1 11.104 -20.837 14.281 1.00 0.00 C ATOM 388 O2' G B 1 11.815 -21.590 13.301 1.00 0.00 O ATOM 389 C1' G B 1 11.051 -21.585 15.618 1.00 0.00 C ATOM 390 N9 G B 1 9.724 -21.430 16.265 1.00 0.00 N ATOM 391 C8 G B 1 9.382 -20.711 17.385 1.00 0.00 C ATOM 392 N7 G B 1 8.131 -20.838 17.748 1.00 0.00 N ATOM 393 C5 G B 1 7.590 -21.695 16.777 1.00 0.00 C ATOM 394 C6 G B 1 6.261 -22.234 16.601 1.00 0.00 C ATOM 395 O6 G B 1 5.254 -22.083 17.298 1.00 0.00 O ATOM 396 N1 G B 1 6.138 -23.036 15.481 1.00 0.00 N ATOM 397 C2 G B 1 7.164 -23.315 14.641 1.00 0.00 C ATOM 398 N2 G B 1 6.905 -24.066 13.605 1.00 0.00 N ATOM 399 N3 G B 1 8.411 -22.870 14.780 1.00 0.00 N ATOM 400 C4 G B 1 8.563 -22.053 15.866 1.00 0.00 C ATOM 0 H5' G B 1 14.657 -20.811 16.226 1.00 0.00 H new ATOM 0 H5'' G B 1 14.067 -21.129 14.606 1.00 0.00 H new ATOM 0 H4' G B 1 12.812 -19.108 16.493 1.00 0.00 H new ATOM 0 H3' G B 1 12.398 -19.112 13.800 1.00 0.00 H new ATOM 0 H2' G B 1 10.119 -20.662 13.848 1.00 0.00 H new ATOM 0 HO2' G B 1 11.324 -22.414 13.102 1.00 0.00 H new ATOM 0 H1' G B 1 11.205 -22.651 15.448 1.00 0.00 H new ATOM 0 H8 G B 1 10.087 -20.093 17.921 1.00 0.00 H new ATOM 0 H1 G B 1 5.224 -23.440 15.276 1.00 0.00 H new ATOM 0 H21 G B 1 7.648 -24.301 12.947 1.00 0.00 H new ATOM 0 H22 G B 1 5.960 -24.418 13.454 1.00 0.00 H new ATOM 412 P G B 2 10.386 -17.420 13.976 1.00 0.00 P ATOM 413 OP1 G B 2 11.560 -16.823 13.292 1.00 0.00 O ATOM 414 OP2 G B 2 9.473 -16.525 14.726 1.00 0.00 O ATOM 415 O5' G B 2 9.493 -18.215 12.896 1.00 0.00 O ATOM 416 C5' G B 2 10.062 -18.783 11.722 1.00 0.00 C ATOM 417 C4' G B 2 9.075 -19.708 10.999 1.00 0.00 C ATOM 418 O4' G B 2 8.587 -20.740 11.857 1.00 0.00 O ATOM 419 C3' G B 2 7.852 -18.986 10.429 1.00 0.00 C ATOM 420 O3' G B 2 8.099 -18.357 9.176 1.00 0.00 O ATOM 421 C2' G B 2 6.893 -20.175 10.296 1.00 0.00 C ATOM 422 O2' G B 2 7.185 -20.994 9.162 1.00 0.00 O ATOM 423 C1' G B 2 7.210 -20.974 11.563 1.00 0.00 C ATOM 424 N9 G B 2 6.346 -20.554 12.695 1.00 0.00 N ATOM 425 C8 G B 2 6.669 -19.837 13.822 1.00 0.00 C ATOM 426 N7 G B 2 5.674 -19.662 14.654 1.00 0.00 N ATOM 427 C5 G B 2 4.600 -20.312 14.031 1.00 0.00 C ATOM 428 C6 G B 2 3.219 -20.483 14.419 1.00 0.00 C ATOM 429 O6 G B 2 2.635 -20.096 15.434 1.00 0.00 O ATOM 430 N1 G B 2 2.467 -21.166 13.484 1.00 0.00 N ATOM 431 C2 G B 2 2.975 -21.667 12.332 1.00 0.00 C ATOM 432 N2 G B 2 2.146 -22.269 11.524 1.00 0.00 N ATOM 433 N3 G B 2 4.240 -21.548 11.939 1.00 0.00 N ATOM 434 C4 G B 2 5.008 -20.854 12.830 1.00 0.00 C ATOM 0 H5' G B 2 10.958 -19.344 11.988 1.00 0.00 H new ATOM 0 H5'' G B 2 10.374 -17.986 11.047 1.00 0.00 H new ATOM 0 H4' G B 2 9.659 -20.122 10.177 1.00 0.00 H new ATOM 0 H3' G B 2 7.495 -18.157 11.041 1.00 0.00 H new ATOM 0 H2' G B 2 5.858 -19.856 10.175 1.00 0.00 H new ATOM 0 HO2' G B 2 7.698 -20.476 8.507 1.00 0.00 H new ATOM 0 H1' G B 2 7.017 -22.036 11.409 1.00 0.00 H new ATOM 0 H8 G B 2 7.661 -19.450 14.006 1.00 0.00 H new ATOM 0 H1 G B 2 1.473 -21.301 13.671 1.00 0.00 H new ATOM 0 H21 G B 2 2.485 -22.661 10.645 1.00 0.00 H new ATOM 0 H22 G B 2 1.159 -22.347 11.771 1.00 0.00 H new ATOM 446 P U B 3 7.303 -17.033 8.745 1.00 0.00 P ATOM 447 OP1 U B 3 7.703 -16.700 7.356 1.00 0.00 O ATOM 448 OP2 U B 3 7.499 -16.018 9.805 1.00 0.00 O ATOM 449 O5' U B 3 5.751 -17.454 8.748 1.00 0.00 O ATOM 450 C5' U B 3 5.188 -18.264 7.725 1.00 0.00 C ATOM 451 C4' U B 3 3.734 -18.643 8.038 1.00 0.00 C ATOM 452 O4' U B 3 3.627 -19.373 9.260 1.00 0.00 O ATOM 453 C3' U B 3 2.783 -17.450 8.176 1.00 0.00 C ATOM 454 O3' U B 3 2.378 -16.886 6.935 1.00 0.00 O ATOM 455 C2' U B 3 1.631 -18.134 8.923 1.00 0.00 C ATOM 456 O2' U B 3 0.848 -18.978 8.077 1.00 0.00 O ATOM 457 C1' U B 3 2.401 -19.024 9.906 1.00 0.00 C ATOM 458 N1 U B 3 2.618 -18.328 11.211 1.00 0.00 N ATOM 459 C2 U B 3 1.538 -18.274 12.098 1.00 0.00 C ATOM 460 O2 U B 3 0.432 -18.743 11.834 1.00 0.00 O ATOM 461 N3 U B 3 1.745 -17.660 13.316 1.00 0.00 N ATOM 462 C4 U B 3 2.917 -17.070 13.727 1.00 0.00 C ATOM 463 O4 U B 3 2.990 -16.533 14.827 1.00 0.00 O ATOM 464 C5 U B 3 3.990 -17.149 12.759 1.00 0.00 C ATOM 465 C6 U B 3 3.827 -17.761 11.557 1.00 0.00 C ATOM 0 H5' U B 3 5.783 -19.170 7.609 1.00 0.00 H new ATOM 0 H5'' U B 3 5.229 -17.731 6.775 1.00 0.00 H new ATOM 0 H4' U B 3 3.441 -19.241 7.175 1.00 0.00 H new ATOM 0 H3' U B 3 3.217 -16.583 8.674 1.00 0.00 H new ATOM 0 H2' U B 3 0.934 -17.417 9.356 1.00 0.00 H new ATOM 0 HO2' U B 3 0.916 -18.666 7.150 1.00 0.00 H new ATOM 0 H1' U B 3 1.839 -19.924 10.153 1.00 0.00 H new ATOM 0 H3 U B 3 0.961 -17.642 13.968 1.00 0.00 H new ATOM 0 H5 U B 3 4.947 -16.709 12.999 1.00 0.00 H new ATOM 0 H6 U B 3 4.654 -17.804 10.864 1.00 0.00 H new ATOM 476 P U B 4 1.791 -15.394 6.862 1.00 0.00 P ATOM 477 OP1 U B 4 1.537 -15.083 5.434 1.00 0.00 O ATOM 478 OP2 U B 4 2.691 -14.503 7.633 1.00 0.00 O ATOM 479 O5' U B 4 0.381 -15.452 7.636 1.00 0.00 O ATOM 480 C5' U B 4 -0.775 -16.020 7.033 1.00 0.00 C ATOM 481 C4' U B 4 -2.000 -15.950 7.955 1.00 0.00 C ATOM 482 O4' U B 4 -1.799 -16.653 9.178 1.00 0.00 O ATOM 483 C3' U B 4 -2.385 -14.523 8.353 1.00 0.00 C ATOM 484 O3' U B 4 -3.007 -13.786 7.305 1.00 0.00 O ATOM 485 C2' U B 4 -3.303 -14.835 9.542 1.00 0.00 C ATOM 486 O2' U B 4 -4.617 -15.225 9.143 1.00 0.00 O ATOM 487 C1' U B 4 -2.609 -16.042 10.184 1.00 0.00 C ATOM 488 N1 U B 4 -1.810 -15.604 11.363 1.00 0.00 N ATOM 489 C2 U B 4 -2.478 -15.478 12.590 1.00 0.00 C ATOM 490 O2 U B 4 -3.667 -15.752 12.755 1.00 0.00 O ATOM 491 N3 U B 4 -1.740 -15.026 13.659 1.00 0.00 N ATOM 492 C4 U B 4 -0.413 -14.682 13.634 1.00 0.00 C ATOM 493 O4 U B 4 0.134 -14.293 14.661 1.00 0.00 O ATOM 494 C5 U B 4 0.214 -14.818 12.337 1.00 0.00 C ATOM 495 C6 U B 4 -0.477 -15.262 11.253 1.00 0.00 C ATOM 0 H5' U B 4 -0.575 -17.060 6.775 1.00 0.00 H new ATOM 0 H5'' U B 4 -0.992 -15.497 6.102 1.00 0.00 H new ATOM 0 H4' U B 4 -2.792 -16.403 7.359 1.00 0.00 H new ATOM 0 H3' U B 4 -1.549 -13.864 8.589 1.00 0.00 H new ATOM 0 H2' U B 4 -3.435 -13.966 10.187 1.00 0.00 H new ATOM 0 HO2' U B 4 -5.113 -14.438 8.836 1.00 0.00 H new ATOM 0 H1' U B 4 -3.333 -16.769 10.553 1.00 0.00 H new ATOM 0 H3 U B 4 -2.224 -14.939 14.552 1.00 0.00 H new ATOM 0 H5 U B 4 1.257 -14.560 12.227 1.00 0.00 H new ATOM 0 H6 U B 4 0.021 -15.348 10.299 1.00 0.00 H new ATOM 506 P C B 5 -3.357 -12.231 7.485 1.00 0.00 P ATOM 507 OP1 C B 5 -3.890 -11.726 6.197 1.00 0.00 O ATOM 508 OP2 C B 5 -2.181 -11.561 8.094 1.00 0.00 O ATOM 509 O5' C B 5 -4.563 -12.257 8.549 1.00 0.00 O ATOM 510 C5' C B 5 -4.783 -11.188 9.455 1.00 0.00 C ATOM 511 C4' C B 5 -5.748 -11.621 10.567 1.00 0.00 C ATOM 512 O4' C B 5 -5.182 -12.646 11.388 1.00 0.00 O ATOM 513 C3' C B 5 -6.069 -10.457 11.508 1.00 0.00 C ATOM 514 O3' C B 5 -7.083 -9.589 11.017 1.00 0.00 O ATOM 515 C2' C B 5 -6.485 -11.239 12.757 1.00 0.00 C ATOM 516 O2' C B 5 -7.788 -11.812 12.642 1.00 0.00 O ATOM 517 C1' C B 5 -5.463 -12.381 12.764 1.00 0.00 C ATOM 518 N1 C B 5 -4.219 -12.029 13.521 1.00 0.00 N ATOM 519 C2 C B 5 -4.271 -11.959 14.924 1.00 0.00 C ATOM 520 O2 C B 5 -5.308 -12.168 15.554 1.00 0.00 O ATOM 521 N3 C B 5 -3.166 -11.655 15.646 1.00 0.00 N ATOM 522 C4 C B 5 -2.030 -11.452 15.007 1.00 0.00 C ATOM 523 N4 C B 5 -0.992 -11.182 15.746 1.00 0.00 N ATOM 524 C5 C B 5 -1.903 -11.537 13.595 1.00 0.00 C ATOM 525 C6 C B 5 -3.017 -11.824 12.881 1.00 0.00 C ATOM 0 H5' C B 5 -5.193 -10.330 8.923 1.00 0.00 H new ATOM 0 H5'' C B 5 -3.835 -10.870 9.890 1.00 0.00 H new ATOM 0 H4' C B 5 -6.643 -11.979 10.057 1.00 0.00 H new ATOM 0 H3' C B 5 -5.248 -9.757 11.661 1.00 0.00 H new ATOM 0 H2' C B 5 -6.511 -10.606 13.644 1.00 0.00 H new ATOM 0 HO2' C B 5 -8.297 -11.332 11.956 1.00 0.00 H new ATOM 0 H1' C B 5 -5.861 -13.258 13.274 1.00 0.00 H new ATOM 0 H41 C B 5 -0.085 -11.015 15.310 1.00 0.00 H new ATOM 0 H42 C B 5 -1.086 -11.137 16.761 1.00 0.00 H new ATOM 0 H5 C B 5 -0.952 -11.378 13.108 1.00 0.00 H new ATOM 0 H6 C B 5 -2.963 -11.892 11.805 1.00 0.00 H new ATOM 537 P A B 6 -7.162 -8.054 11.486 1.00 0.00 P ATOM 538 OP1 A B 6 -8.279 -7.415 10.749 1.00 0.00 O ATOM 539 OP2 A B 6 -5.805 -7.470 11.369 1.00 0.00 O ATOM 540 O5' A B 6 -7.542 -8.110 13.046 1.00 0.00 O ATOM 541 C5' A B 6 -8.840 -8.497 13.476 1.00 0.00 C ATOM 542 C4' A B 6 -8.881 -8.790 14.982 1.00 0.00 C ATOM 543 O4' A B 6 -7.857 -9.710 15.361 1.00 0.00 O ATOM 544 C3' A B 6 -8.723 -7.565 15.887 1.00 0.00 C ATOM 545 O3' A B 6 -9.904 -6.778 15.989 1.00 0.00 O ATOM 546 C2' A B 6 -8.330 -8.289 17.185 1.00 0.00 C ATOM 547 O2' A B 6 -9.408 -8.975 17.829 1.00 0.00 O ATOM 548 C1' A B 6 -7.366 -9.350 16.649 1.00 0.00 C ATOM 549 N9 A B 6 -5.980 -8.825 16.579 1.00 0.00 N ATOM 550 C8 A B 6 -5.216 -8.497 15.484 1.00 0.00 C ATOM 551 N7 A B 6 -4.013 -8.068 15.773 1.00 0.00 N ATOM 552 C5 A B 6 -3.986 -8.122 17.176 1.00 0.00 C ATOM 553 C6 A B 6 -3.032 -7.814 18.182 1.00 0.00 C ATOM 554 N6 A B 6 -1.816 -7.354 17.957 1.00 0.00 N ATOM 555 N1 A B 6 -3.317 -7.969 19.478 1.00 0.00 N ATOM 556 C2 A B 6 -4.521 -8.422 19.798 1.00 0.00 C ATOM 557 N3 A B 6 -5.512 -8.749 18.979 1.00 0.00 N ATOM 558 C4 A B 6 -5.179 -8.580 17.669 1.00 0.00 C ATOM 0 H5' A B 6 -9.156 -9.383 12.925 1.00 0.00 H new ATOM 0 H5'' A B 6 -9.551 -7.705 13.241 1.00 0.00 H new ATOM 0 H4' A B 6 -9.881 -9.199 15.129 1.00 0.00 H new ATOM 0 H3' A B 6 -8.012 -6.812 15.546 1.00 0.00 H new ATOM 0 H2' A B 6 -7.951 -7.588 17.929 1.00 0.00 H new ATOM 0 HO2' A B 6 -9.079 -9.410 18.643 1.00 0.00 H new ATOM 0 H1' A B 6 -7.322 -10.219 17.306 1.00 0.00 H new ATOM 0 H8 A B 6 -5.578 -8.586 14.470 1.00 0.00 H new ATOM 0 H61 A B 6 -1.192 -7.158 18.740 1.00 0.00 H new ATOM 0 H62 A B 6 -1.500 -7.194 17.000 1.00 0.00 H new ATOM 0 H2 A B 6 -4.719 -8.539 20.853 1.00 0.00 H new ATOM 570 P C B 7 -9.882 -5.295 16.602 1.00 0.00 P ATOM 571 OP1 C B 7 -11.263 -4.765 16.548 1.00 0.00 O ATOM 572 OP2 C B 7 -8.804 -4.521 15.940 1.00 0.00 O ATOM 573 O5' C B 7 -9.452 -5.411 18.144 1.00 0.00 O ATOM 574 C5' C B 7 -10.276 -6.055 19.104 1.00 0.00 C ATOM 575 C4' C B 7 -9.524 -6.314 20.420 1.00 0.00 C ATOM 576 O4' C B 7 -8.231 -6.894 20.224 1.00 0.00 O ATOM 577 C3' C B 7 -9.321 -5.053 21.259 1.00 0.00 C ATOM 578 O3' C B 7 -10.500 -4.687 21.973 1.00 0.00 O ATOM 579 C2' C B 7 -8.142 -5.511 22.133 1.00 0.00 C ATOM 580 O2' C B 7 -8.525 -6.400 23.181 1.00 0.00 O ATOM 581 C1' C B 7 -7.296 -6.316 21.140 1.00 0.00 C ATOM 582 N1 C B 7 -6.248 -5.493 20.449 1.00 0.00 N ATOM 583 C2 C B 7 -5.157 -5.016 21.196 1.00 0.00 C ATOM 584 O2 C B 7 -5.087 -5.145 22.416 1.00 0.00 O ATOM 585 N3 C B 7 -4.121 -4.385 20.590 1.00 0.00 N ATOM 586 C4 C B 7 -4.147 -4.237 19.282 1.00 0.00 C ATOM 587 N4 C B 7 -3.120 -3.635 18.754 1.00 0.00 N ATOM 588 C5 C B 7 -5.217 -4.693 18.467 1.00 0.00 C ATOM 589 C6 C B 7 -6.252 -5.311 19.086 1.00 0.00 C ATOM 0 H5' C B 7 -10.635 -7.001 18.699 1.00 0.00 H new ATOM 0 H5'' C B 7 -11.153 -5.439 19.302 1.00 0.00 H new ATOM 0 H4' C B 7 -10.174 -7.012 20.947 1.00 0.00 H new ATOM 0 H3' C B 7 -9.117 -4.135 20.708 1.00 0.00 H new ATOM 0 H2' C B 7 -7.659 -4.661 22.615 1.00 0.00 H new ATOM 0 HO2' C B 7 -9.011 -5.902 23.871 1.00 0.00 H new ATOM 0 H1' C B 7 -6.717 -7.081 21.657 1.00 0.00 H new ATOM 0 H41 C B 7 -3.078 -3.488 17.745 1.00 0.00 H new ATOM 0 H42 C B 7 -2.358 -3.310 19.349 1.00 0.00 H new ATOM 0 H5 C B 7 -5.206 -4.553 17.396 1.00 0.00 H new ATOM 0 H6 C B 7 -7.089 -5.664 18.502 1.00 0.00 H new ATOM 601 P C B 8 -10.503 -3.443 22.982 1.00 0.00 P ATOM 602 OP1 C B 8 -11.898 -3.221 23.431 1.00 0.00 O ATOM 603 OP2 C B 8 -9.761 -2.335 22.333 1.00 0.00 O ATOM 604 O5' C B 8 -9.660 -4.054 24.218 1.00 0.00 O ATOM 605 C5' C B 8 -9.317 -3.328 25.391 1.00 0.00 C ATOM 606 C4' C B 8 -8.396 -2.127 25.122 1.00 0.00 C ATOM 607 O4' C B 8 -7.225 -2.530 24.412 1.00 0.00 O ATOM 608 C3' C B 8 -7.942 -1.356 26.375 1.00 0.00 C ATOM 609 O3' C B 8 -8.732 -1.627 27.529 1.00 0.00 O ATOM 610 C2' C B 8 -6.493 -1.837 26.561 1.00 0.00 C ATOM 611 O2' C B 8 -6.400 -3.024 27.348 1.00 0.00 O ATOM 612 C1' C B 8 -6.051 -2.191 25.141 1.00 0.00 C ATOM 613 N1 C B 8 -5.325 -1.089 24.438 1.00 0.00 N ATOM 614 C2 C B 8 -3.949 -0.934 24.663 1.00 0.00 C ATOM 615 O2 C B 8 -3.387 -1.415 25.646 1.00 0.00 O ATOM 616 N3 C B 8 -3.182 -0.219 23.801 1.00 0.00 N ATOM 617 C4 C B 8 -3.775 0.398 22.800 1.00 0.00 C ATOM 618 N4 C B 8 -3.010 1.065 21.987 1.00 0.00 N ATOM 619 C5 C B 8 -5.178 0.406 22.612 1.00 0.00 C ATOM 620 C6 C B 8 -5.928 -0.354 23.443 1.00 0.00 C ATOM 0 H5' C B 8 -8.827 -4.001 26.095 1.00 0.00 H new ATOM 0 H5'' C B 8 -10.230 -2.975 25.870 1.00 0.00 H new ATOM 0 H4' C B 8 -9.015 -1.451 24.532 1.00 0.00 H new ATOM 0 H3' C B 8 -8.042 -0.278 26.249 1.00 0.00 H new ATOM 0 H2' C B 8 -5.897 -1.077 27.066 1.00 0.00 H new ATOM 0 HO2' C B 8 -7.237 -3.157 27.839 1.00 0.00 H new ATOM 0 H1' C B 8 -5.341 -3.016 25.202 1.00 0.00 H new ATOM 0 H41 C B 8 -3.418 1.561 21.195 1.00 0.00 H new ATOM 0 H42 C B 8 -2.002 1.092 22.142 1.00 0.00 H new ATOM 0 H5 C B 8 -5.634 0.998 21.832 1.00 0.00 H new ATOM 0 H6 C B 8 -7.001 -0.384 23.325 1.00 0.00 H new ATOM 632 P U B 9 -8.926 -0.546 28.690 1.00 0.00 P ATOM 633 OP1 U B 9 -9.459 -1.263 29.874 1.00 0.00 O ATOM 634 OP2 U B 9 -9.707 0.578 28.123 1.00 0.00 O ATOM 635 O5' U B 9 -7.430 -0.058 29.041 1.00 0.00 O ATOM 636 C5' U B 9 -7.018 1.278 28.805 1.00 0.00 C ATOM 637 C4' U B 9 -5.523 1.463 29.094 1.00 0.00 C ATOM 638 O4' U B 9 -4.697 0.927 28.061 1.00 0.00 O ATOM 639 C3' U B 9 -5.169 2.946 29.186 1.00 0.00 C ATOM 640 O3' U B 9 -5.473 3.500 30.454 1.00 0.00 O ATOM 641 C2' U B 9 -3.667 2.900 28.899 1.00 0.00 C ATOM 642 O2' U B 9 -2.905 2.447 30.018 1.00 0.00 O ATOM 643 C1' U B 9 -3.613 1.825 27.804 1.00 0.00 C ATOM 644 N1 U B 9 -3.709 2.427 26.441 1.00 0.00 N ATOM 645 C2 U B 9 -2.577 3.070 25.923 1.00 0.00 C ATOM 646 O2 U B 9 -1.524 3.205 26.546 1.00 0.00 O ATOM 647 N3 U B 9 -2.677 3.597 24.653 1.00 0.00 N ATOM 648 C4 U B 9 -3.806 3.618 23.881 1.00 0.00 C ATOM 649 O4 U B 9 -3.815 4.220 22.814 1.00 0.00 O ATOM 650 C5 U B 9 -4.921 2.909 24.456 1.00 0.00 C ATOM 651 C6 U B 9 -4.862 2.344 25.688 1.00 0.00 C ATOM 0 H5' U B 9 -7.598 1.955 29.432 1.00 0.00 H new ATOM 0 H5'' U B 9 -7.226 1.547 27.769 1.00 0.00 H new ATOM 0 H4' U B 9 -5.342 0.940 30.033 1.00 0.00 H new ATOM 0 H3' U B 9 -5.731 3.586 28.506 1.00 0.00 H new ATOM 0 H2' U B 9 -3.258 3.878 28.643 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.409 2.607 30.843 1.00 0.00 H new ATOM 0 H1' U B 9 -2.660 1.296 27.826 1.00 0.00 H new ATOM 0 H3 U B 9 -1.833 4.008 24.253 1.00 0.00 H new ATOM 0 H5 U B 9 -5.835 2.825 23.887 1.00 0.00 H new ATOM 0 H6 U B 9 -5.724 1.826 26.082 1.00 0.00 H new ATOM 662 P C B 10 -5.793 5.057 30.611 1.00 0.00 P ATOM 663 OP1 C B 10 -6.179 5.295 32.021 1.00 0.00 O ATOM 664 OP2 C B 10 -6.740 5.439 29.537 1.00 0.00 O ATOM 665 O5' C B 10 -4.410 5.810 30.304 1.00 0.00 O ATOM 666 C5' C B 10 -3.366 5.878 31.266 1.00 0.00 C ATOM 667 C4' C B 10 -2.248 6.830 30.818 1.00 0.00 C ATOM 668 O4' C B 10 -1.611 6.390 29.624 1.00 0.00 O ATOM 669 C3' C B 10 -2.767 8.245 30.557 1.00 0.00 C ATOM 670 O3' C B 10 -2.880 8.997 31.761 1.00 0.00 O ATOM 671 C2' C B 10 -1.675 8.786 29.626 1.00 0.00 C ATOM 672 O2' C B 10 -0.559 9.295 30.354 1.00 0.00 O ATOM 673 C1' C B 10 -1.208 7.533 28.869 1.00 0.00 C ATOM 674 N1 C B 10 -1.739 7.455 27.477 1.00 0.00 N ATOM 675 C2 C B 10 -0.999 8.045 26.443 1.00 0.00 C ATOM 676 O2 C B 10 -0.024 8.763 26.667 1.00 0.00 O ATOM 677 N3 C B 10 -1.333 7.830 25.147 1.00 0.00 N ATOM 678 C4 C B 10 -2.380 7.081 24.879 1.00 0.00 C ATOM 679 N4 C B 10 -2.614 6.880 23.614 1.00 0.00 N ATOM 680 C5 C B 10 -3.210 6.511 25.881 1.00 0.00 C ATOM 681 C6 C B 10 -2.864 6.724 27.176 1.00 0.00 C ATOM 0 H5' C B 10 -2.954 4.882 31.428 1.00 0.00 H new ATOM 0 H5'' C B 10 -3.771 6.214 32.220 1.00 0.00 H new ATOM 0 H4' C B 10 -1.536 6.835 31.643 1.00 0.00 H new ATOM 0 H3' C B 10 -3.771 8.291 30.135 1.00 0.00 H new ATOM 0 H2' C B 10 -2.049 9.597 29.001 1.00 0.00 H new ATOM 0 HO2' C B 10 -0.827 9.478 31.279 1.00 0.00 H new ATOM 0 H1' C B 10 -0.124 7.576 28.767 1.00 0.00 H new ATOM 0 H41 C B 10 -3.409 6.309 23.327 1.00 0.00 H new ATOM 0 H42 C B 10 -2.002 7.294 22.910 1.00 0.00 H new ATOM 0 H5 C B 10 -4.083 5.930 25.622 1.00 0.00 H new ATOM 0 H6 C B 10 -3.473 6.319 27.971 1.00 0.00 H new ATOM 693 P U B 11 -4.145 9.931 32.031 1.00 0.00 P ATOM 694 OP1 U B 11 -3.929 10.656 33.307 1.00 0.00 O ATOM 695 OP2 U B 11 -5.379 9.136 31.854 1.00 0.00 O ATOM 696 O5' U B 11 -4.105 10.969 30.819 1.00 0.00 O ATOM 697 C5' U B 11 -3.276 12.120 30.841 1.00 0.00 C ATOM 698 C4' U B 11 -3.368 12.864 29.504 1.00 0.00 C ATOM 699 O4' U B 11 -2.769 12.101 28.463 1.00 0.00 O ATOM 700 C3' U B 11 -4.809 13.127 29.058 1.00 0.00 C ATOM 701 O3' U B 11 -5.437 14.189 29.767 1.00 0.00 O ATOM 702 C2' U B 11 -4.585 13.378 27.564 1.00 0.00 C ATOM 703 O2' U B 11 -4.158 14.715 27.322 1.00 0.00 O ATOM 704 C1' U B 11 -3.421 12.420 27.239 1.00 0.00 C ATOM 705 N1 U B 11 -3.871 11.166 26.566 1.00 0.00 N ATOM 706 C2 U B 11 -3.468 10.939 25.243 1.00 0.00 C ATOM 707 O2 U B 11 -2.571 11.571 24.685 1.00 0.00 O ATOM 708 N3 U B 11 -4.115 9.933 24.555 1.00 0.00 N ATOM 709 C4 U B 11 -5.025 9.056 25.095 1.00 0.00 C ATOM 710 O4 U B 11 -5.552 8.205 24.385 1.00 0.00 O ATOM 711 C5 U B 11 -5.236 9.220 26.517 1.00 0.00 C ATOM 712 C6 U B 11 -4.678 10.250 27.207 1.00 0.00 C ATOM 0 H5' U B 11 -2.243 11.830 31.034 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.579 12.780 31.654 1.00 0.00 H new ATOM 0 H4' U B 11 -2.855 13.811 29.672 1.00 0.00 H new ATOM 0 H3' U B 11 -5.514 12.321 29.261 1.00 0.00 H new ATOM 0 H2' U B 11 -5.488 13.225 26.973 1.00 0.00 H new ATOM 0 HO2' U B 11 -4.461 15.293 28.053 1.00 0.00 H new ATOM 0 H1' U B 11 -2.748 12.919 26.541 1.00 0.00 H new ATOM 0 H3 U B 11 -3.900 9.832 23.563 1.00 0.00 H new ATOM 0 H5 U B 11 -5.852 8.506 27.044 1.00 0.00 H new ATOM 0 H6 U B 11 -4.868 10.352 28.265 1.00 0.00 H new ATOM 723 P A B 12 -7.033 14.357 29.774 1.00 0.00 P ATOM 724 OP1 A B 12 -7.390 15.226 30.921 1.00 0.00 O ATOM 725 OP2 A B 12 -7.657 13.016 29.665 1.00 0.00 O ATOM 726 O5' A B 12 -7.347 15.163 28.428 1.00 0.00 O ATOM 727 C5' A B 12 -8.679 15.244 27.941 1.00 0.00 C ATOM 728 C4' A B 12 -8.770 15.953 26.585 1.00 0.00 C ATOM 729 O4' A B 12 -8.499 17.350 26.676 1.00 0.00 O ATOM 730 C3' A B 12 -7.796 15.379 25.558 1.00 0.00 C ATOM 731 O3' A B 12 -8.231 14.128 25.038 1.00 0.00 O ATOM 732 C2' A B 12 -7.723 16.545 24.566 1.00 0.00 C ATOM 733 O2' A B 12 -8.839 16.593 23.680 1.00 0.00 O ATOM 734 C1' A B 12 -7.762 17.745 25.520 1.00 0.00 C ATOM 735 N9 A B 12 -6.401 18.177 25.932 1.00 0.00 N ATOM 736 C8 A B 12 -5.740 17.936 27.115 1.00 0.00 C ATOM 737 N7 A B 12 -4.588 18.551 27.228 1.00 0.00 N ATOM 738 C5 A B 12 -4.483 19.248 26.013 1.00 0.00 C ATOM 739 C6 A B 12 -3.532 20.135 25.441 1.00 0.00 C ATOM 740 N6 A B 12 -2.411 20.531 26.013 1.00 0.00 N ATOM 741 N1 A B 12 -3.718 20.660 24.229 1.00 0.00 N ATOM 742 C2 A B 12 -4.825 20.336 23.575 1.00 0.00 C ATOM 743 N3 A B 12 -5.808 19.534 23.977 1.00 0.00 N ATOM 744 C4 A B 12 -5.576 19.015 25.218 1.00 0.00 C ATOM 0 H5' A B 12 -9.295 15.775 28.666 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.090 14.239 27.849 1.00 0.00 H new ATOM 0 H4' A B 12 -9.799 15.789 26.265 1.00 0.00 H new ATOM 0 H3' A B 12 -6.812 15.096 25.932 1.00 0.00 H new ATOM 0 H2' A B 12 -6.855 16.489 23.909 1.00 0.00 H new ATOM 0 HO2' A B 12 -8.815 15.817 23.082 1.00 0.00 H new ATOM 0 H1' A B 12 -8.228 18.588 25.010 1.00 0.00 H new ATOM 0 H8 A B 12 -6.138 17.293 27.886 1.00 0.00 H new ATOM 0 H61 A B 12 -1.787 21.172 25.523 1.00 0.00 H new ATOM 0 H62 A B 12 -2.168 20.196 26.945 1.00 0.00 H new ATOM 0 H2 A B 12 -4.943 20.777 22.596 1.00 0.00 H new ATOM 756 P A B 13 -7.372 13.368 23.927 1.00 0.00 P ATOM 757 OP1 A B 13 -7.582 14.069 22.639 1.00 0.00 O ATOM 758 OP2 A B 13 -7.667 11.921 24.025 1.00 0.00 O ATOM 759 O5' A B 13 -5.870 13.596 24.451 1.00 0.00 O ATOM 760 C5' A B 13 -4.746 13.647 23.594 1.00 0.00 C ATOM 761 C4' A B 13 -4.587 14.959 22.815 1.00 0.00 C ATOM 762 O4' A B 13 -4.360 16.065 23.681 1.00 0.00 O ATOM 763 C3' A B 13 -3.342 14.863 21.938 1.00 0.00 C ATOM 764 O3' A B 13 -3.586 14.150 20.736 1.00 0.00 O ATOM 765 C2' A B 13 -3.029 16.344 21.717 1.00 0.00 C ATOM 766 O2' A B 13 -3.829 16.921 20.685 1.00 0.00 O ATOM 767 C1' A B 13 -3.448 16.965 23.057 1.00 0.00 C ATOM 768 N9 A B 13 -2.304 17.200 23.972 1.00 0.00 N ATOM 769 C8 A B 13 -2.115 16.726 25.251 1.00 0.00 C ATOM 770 N7 A B 13 -1.032 17.170 25.839 1.00 0.00 N ATOM 771 C5 A B 13 -0.470 18.015 24.870 1.00 0.00 C ATOM 772 C6 A B 13 0.680 18.842 24.801 1.00 0.00 C ATOM 773 N6 A B 13 1.569 18.997 25.765 1.00 0.00 N ATOM 774 N1 A B 13 0.966 19.542 23.702 1.00 0.00 N ATOM 775 C2 A B 13 0.122 19.464 22.681 1.00 0.00 C ATOM 776 N3 A B 13 -0.997 18.755 22.601 1.00 0.00 N ATOM 777 C4 A B 13 -1.241 18.041 23.736 1.00 0.00 C ATOM 0 H5' A B 13 -4.813 12.824 22.882 1.00 0.00 H new ATOM 0 H5'' A B 13 -3.847 13.483 24.188 1.00 0.00 H new ATOM 0 H4' A B 13 -5.504 15.107 22.245 1.00 0.00 H new ATOM 0 H3' A B 13 -2.515 14.305 22.378 1.00 0.00 H new ATOM 0 H2' A B 13 -1.992 16.503 21.423 1.00 0.00 H new ATOM 0 HO2' A B 13 -4.218 16.209 20.135 1.00 0.00 H new ATOM 0 H1' A B 13 -3.896 17.938 22.856 1.00 0.00 H new ATOM 0 H8 A B 13 -2.803 16.045 25.730 1.00 0.00 H new ATOM 0 H61 A B 13 2.369 19.615 25.627 1.00 0.00 H new ATOM 0 H62 A B 13 1.456 18.499 26.648 1.00 0.00 H new ATOM 0 H2 A B 13 0.377 20.048 21.809 1.00 0.00 H new ATOM 789 P C B 14 -2.399 13.415 19.968 1.00 0.00 P ATOM 790 OP1 C B 14 -2.981 12.883 18.715 1.00 0.00 O ATOM 791 OP2 C B 14 -1.758 12.483 20.921 1.00 0.00 O ATOM 792 O5' C B 14 -1.383 14.604 19.606 1.00 0.00 O ATOM 793 C5' C B 14 0.010 14.357 19.495 1.00 0.00 C ATOM 794 C4' C B 14 0.841 15.651 19.517 1.00 0.00 C ATOM 795 O4' C B 14 0.528 16.459 20.653 1.00 0.00 O ATOM 796 C3' C B 14 2.323 15.290 19.661 1.00 0.00 C ATOM 797 O3' C B 14 3.026 15.079 18.446 1.00 0.00 O ATOM 798 C2' C B 14 2.879 16.485 20.424 1.00 0.00 C ATOM 799 O2' C B 14 3.107 17.620 19.588 1.00 0.00 O ATOM 800 C1' C B 14 1.717 16.793 21.371 1.00 0.00 C ATOM 801 N1 C B 14 1.790 16.034 22.664 1.00 0.00 N ATOM 802 C2 C B 14 2.791 16.370 23.592 1.00 0.00 C ATOM 803 O2 C B 14 3.645 17.225 23.347 1.00 0.00 O ATOM 804 N3 C B 14 2.839 15.765 24.805 1.00 0.00 N ATOM 805 C4 C B 14 1.912 14.880 25.110 1.00 0.00 C ATOM 806 N4 C B 14 2.010 14.337 26.290 1.00 0.00 N ATOM 807 C5 C B 14 0.867 14.507 24.225 1.00 0.00 C ATOM 808 C6 C B 14 0.836 15.101 23.009 1.00 0.00 C ATOM 0 H5' C B 14 0.207 13.818 18.568 1.00 0.00 H new ATOM 0 H5'' C B 14 0.328 13.711 20.314 1.00 0.00 H new ATOM 0 H4' C B 14 0.622 16.190 18.595 1.00 0.00 H new ATOM 0 H3' C B 14 2.441 14.327 20.157 1.00 0.00 H new ATOM 0 H2' C B 14 3.841 16.274 20.890 1.00 0.00 H new ATOM 0 HO2' C B 14 3.133 17.336 18.650 1.00 0.00 H new ATOM 0 H1' C B 14 1.744 17.843 21.661 1.00 0.00 H new ATOM 0 H41 C B 14 1.325 13.644 26.591 1.00 0.00 H new ATOM 0 H42 C B 14 2.772 14.605 26.913 1.00 0.00 H new ATOM 0 H5 C B 14 0.124 13.777 24.511 1.00 0.00 H new ATOM 0 H6 C B 14 0.059 14.842 22.305 1.00 0.00 H new ATOM 820 P C B 15 3.646 13.644 18.104 1.00 0.00 P ATOM 821 OP1 C B 15 4.569 13.802 16.953 1.00 0.00 O ATOM 822 OP2 C B 15 2.535 12.670 18.013 1.00 0.00 O ATOM 823 O5' C B 15 4.502 13.304 19.420 1.00 0.00 O ATOM 824 C5' C B 15 5.630 14.082 19.791 1.00 0.00 C ATOM 825 C4' C B 15 6.067 13.788 21.232 1.00 0.00 C ATOM 826 O4' C B 15 5.048 14.118 22.178 1.00 0.00 O ATOM 827 C3' C B 15 6.409 12.318 21.482 1.00 0.00 C ATOM 828 O3' C B 15 7.670 11.917 20.960 1.00 0.00 O ATOM 829 C2' C B 15 6.348 12.307 23.016 1.00 0.00 C ATOM 830 O2' C B 15 7.510 12.873 23.625 1.00 0.00 O ATOM 831 C1' C B 15 5.151 13.225 23.291 1.00 0.00 C ATOM 832 N1 C B 15 3.914 12.409 23.474 1.00 0.00 N ATOM 833 C2 C B 15 3.679 11.811 24.724 1.00 0.00 C ATOM 834 O2 C B 15 4.450 11.973 25.672 1.00 0.00 O ATOM 835 N3 C B 15 2.584 11.034 24.923 1.00 0.00 N ATOM 836 C4 C B 15 1.747 10.856 23.921 1.00 0.00 C ATOM 837 N4 C B 15 0.711 10.103 24.157 1.00 0.00 N ATOM 838 C5 C B 15 1.935 11.426 22.632 1.00 0.00 C ATOM 839 C6 C B 15 3.034 12.193 22.441 1.00 0.00 C ATOM 0 H5' C B 15 5.392 15.141 19.691 1.00 0.00 H new ATOM 0 H5'' C B 15 6.456 13.875 19.110 1.00 0.00 H new ATOM 0 H4' C B 15 6.956 14.406 21.363 1.00 0.00 H new ATOM 0 H3' C B 15 5.749 11.607 20.986 1.00 0.00 H new ATOM 0 H2' C B 15 6.275 11.295 23.414 1.00 0.00 H new ATOM 0 HO2' C B 15 8.248 12.878 22.980 1.00 0.00 H new ATOM 0 H1' C B 15 5.283 13.798 24.209 1.00 0.00 H new ATOM 0 H41 C B 15 0.028 9.929 23.419 1.00 0.00 H new ATOM 0 H42 C B 15 0.582 9.687 25.079 1.00 0.00 H new ATOM 0 H5 C B 15 1.227 11.253 21.835 1.00 0.00 H new ATOM 0 H6 C B 15 3.220 12.636 21.474 1.00 0.00 H new ATOM 851 P G B 16 7.968 10.367 20.686 1.00 0.00 P ATOM 852 OP1 G B 16 9.424 10.215 20.440 1.00 0.00 O ATOM 853 OP2 G B 16 7.007 9.886 19.664 1.00 0.00 O ATOM 854 O5' G B 16 7.622 9.699 22.104 1.00 0.00 O ATOM 855 C5' G B 16 7.087 8.392 22.219 1.00 0.00 C ATOM 856 C4' G B 16 6.580 8.189 23.650 1.00 0.00 C ATOM 857 O4' G B 16 5.289 8.768 23.856 1.00 0.00 O ATOM 858 C3' G B 16 6.411 6.717 24.012 1.00 0.00 C ATOM 859 O3' G B 16 7.635 6.040 24.247 1.00 0.00 O ATOM 860 C2' G B 16 5.549 6.872 25.270 1.00 0.00 C ATOM 861 O2' G B 16 6.284 7.350 26.398 1.00 0.00 O ATOM 862 C1' G B 16 4.577 7.968 24.806 1.00 0.00 C ATOM 863 N9 G B 16 3.381 7.347 24.179 1.00 0.00 N ATOM 864 C8 G B 16 3.019 7.315 22.853 1.00 0.00 C ATOM 865 N7 G B 16 1.977 6.567 22.594 1.00 0.00 N ATOM 866 C5 G B 16 1.597 6.089 23.857 1.00 0.00 C ATOM 867 C6 G B 16 0.545 5.193 24.258 1.00 0.00 C ATOM 868 O6 G B 16 -0.284 4.608 23.560 1.00 0.00 O ATOM 869 N1 G B 16 0.507 4.955 25.618 1.00 0.00 N ATOM 870 C2 G B 16 1.385 5.493 26.496 1.00 0.00 C ATOM 871 N2 G B 16 1.232 5.168 27.753 1.00 0.00 N ATOM 872 N3 G B 16 2.387 6.306 26.173 1.00 0.00 N ATOM 873 C4 G B 16 2.442 6.577 24.832 1.00 0.00 C ATOM 0 H5' G B 16 7.849 7.650 21.980 1.00 0.00 H new ATOM 0 H5'' G B 16 6.273 8.254 21.507 1.00 0.00 H new ATOM 0 H4' G B 16 7.342 8.666 24.267 1.00 0.00 H new ATOM 0 H3' G B 16 5.979 6.099 23.225 1.00 0.00 H new ATOM 0 H2' G B 16 5.108 5.932 25.601 1.00 0.00 H new ATOM 0 HO2' G B 16 7.241 7.191 26.256 1.00 0.00 H new ATOM 0 H1' G B 16 4.231 8.578 25.641 1.00 0.00 H new ATOM 0 H8 G B 16 3.551 7.862 22.088 1.00 0.00 H new ATOM 0 H1 G B 16 -0.222 4.341 25.980 1.00 0.00 H new ATOM 0 H21 G B 16 1.866 5.545 28.458 1.00 0.00 H new ATOM 0 H22 G B 16 0.479 4.538 28.029 1.00 0.00 H new ATOM 885 P G B 17 7.781 4.482 23.904 1.00 0.00 P ATOM 886 OP1 G B 17 9.160 4.066 24.260 1.00 0.00 O ATOM 887 OP2 G B 17 7.306 4.272 22.515 1.00 0.00 O ATOM 888 O5' G B 17 6.747 3.758 24.898 1.00 0.00 O ATOM 889 C5' G B 17 6.985 3.712 26.298 1.00 0.00 C ATOM 890 C4' G B 17 5.885 2.945 27.041 1.00 0.00 C ATOM 891 O4' G B 17 4.596 3.528 26.857 1.00 0.00 O ATOM 892 C3' G B 17 5.761 1.484 26.601 1.00 0.00 C ATOM 893 O3' G B 17 6.807 0.652 27.094 1.00 0.00 O ATOM 894 C2' G B 17 4.372 1.176 27.177 1.00 0.00 C ATOM 895 O2' G B 17 4.386 0.954 28.588 1.00 0.00 O ATOM 896 C1' G B 17 3.624 2.482 26.887 1.00 0.00 C ATOM 897 N9 G B 17 2.919 2.385 25.585 1.00 0.00 N ATOM 898 C8 G B 17 3.285 2.893 24.360 1.00 0.00 C ATOM 899 N7 G B 17 2.455 2.605 23.389 1.00 0.00 N ATOM 900 C5 G B 17 1.464 1.838 24.020 1.00 0.00 C ATOM 901 C6 G B 17 0.267 1.216 23.510 1.00 0.00 C ATOM 902 O6 G B 17 -0.182 1.218 22.365 1.00 0.00 O ATOM 903 N1 G B 17 -0.460 0.544 24.471 1.00 0.00 N ATOM 904 C2 G B 17 -0.112 0.492 25.777 1.00 0.00 C ATOM 905 N2 G B 17 -0.903 -0.182 26.570 1.00 0.00 N ATOM 906 N3 G B 17 0.983 1.046 26.296 1.00 0.00 N ATOM 907 C4 G B 17 1.736 1.711 25.365 1.00 0.00 C ATOM 0 H5' G B 17 7.047 4.728 26.689 1.00 0.00 H new ATOM 0 H5'' G B 17 7.948 3.239 26.487 1.00 0.00 H new ATOM 0 H4' G B 17 6.194 2.998 28.085 1.00 0.00 H new ATOM 0 H3' G B 17 5.856 1.304 25.530 1.00 0.00 H new ATOM 0 H2' G B 17 3.941 0.270 26.750 1.00 0.00 H new ATOM 0 HO2' G B 17 5.298 0.740 28.876 1.00 0.00 H new ATOM 0 H1' G B 17 2.875 2.682 27.653 1.00 0.00 H new ATOM 0 H8 G B 17 4.180 3.479 24.212 1.00 0.00 H new ATOM 0 H1 G B 17 -1.309 0.059 24.180 1.00 0.00 H new ATOM 0 H21 G B 17 -0.688 -0.254 27.564 1.00 0.00 H new ATOM 0 H22 G B 17 -1.735 -0.636 26.194 1.00 0.00 H new ATOM 919 P G B 18 6.998 -0.840 26.537 1.00 0.00 P ATOM 920 OP1 G B 18 8.159 -1.447 27.235 1.00 0.00 O ATOM 921 OP2 G B 18 6.988 -0.791 25.055 1.00 0.00 O ATOM 922 O5' G B 18 5.665 -1.567 27.051 1.00 0.00 O ATOM 923 C5' G B 18 5.171 -2.751 26.448 1.00 0.00 C ATOM 924 C4' G B 18 3.711 -2.938 26.874 1.00 0.00 C ATOM 925 O4' G B 18 2.866 -1.978 26.242 1.00 0.00 O ATOM 926 C3' G B 18 3.138 -4.299 26.474 1.00 0.00 C ATOM 927 O3' G B 18 3.558 -5.362 27.319 1.00 0.00 O ATOM 928 C2' G B 18 1.643 -3.980 26.594 1.00 0.00 C ATOM 929 O2' G B 18 1.207 -3.892 27.951 1.00 0.00 O ATOM 930 C1' G B 18 1.592 -2.570 25.999 1.00 0.00 C ATOM 931 N9 G B 18 1.307 -2.572 24.541 1.00 0.00 N ATOM 932 C8 G B 18 2.120 -2.167 23.508 1.00 0.00 C ATOM 933 N7 G B 18 1.573 -2.258 22.323 1.00 0.00 N ATOM 934 C5 G B 18 0.292 -2.762 22.588 1.00 0.00 C ATOM 935 C6 G B 18 -0.807 -3.094 21.712 1.00 0.00 C ATOM 936 O6 G B 18 -0.885 -2.998 20.486 1.00 0.00 O ATOM 937 N1 G B 18 -1.910 -3.590 22.377 1.00 0.00 N ATOM 938 C2 G B 18 -1.980 -3.714 23.724 1.00 0.00 C ATOM 939 N2 G B 18 -3.082 -4.208 24.218 1.00 0.00 N ATOM 940 N3 G B 18 -0.998 -3.412 24.571 1.00 0.00 N ATOM 941 C4 G B 18 0.122 -2.945 23.944 1.00 0.00 C ATOM 0 H5' G B 18 5.768 -3.610 26.754 1.00 0.00 H new ATOM 0 H5'' G B 18 5.244 -2.683 25.363 1.00 0.00 H new ATOM 0 H4' G B 18 3.727 -2.834 27.959 1.00 0.00 H new ATOM 0 H3' G B 18 3.457 -4.665 25.498 1.00 0.00 H new ATOM 0 H2' G B 18 1.020 -4.739 26.120 1.00 0.00 H new ATOM 0 HO2' G B 18 1.850 -4.350 28.532 1.00 0.00 H new ATOM 0 H1' G B 18 0.781 -2.011 26.465 1.00 0.00 H new ATOM 0 H8 G B 18 3.126 -1.804 23.662 1.00 0.00 H new ATOM 0 H1 G B 18 -2.717 -3.879 21.824 1.00 0.00 H new ATOM 0 H21 G B 18 -3.183 -4.321 25.227 1.00 0.00 H new ATOM 0 H22 G B 18 -3.842 -4.481 23.595 1.00 0.00 H new ATOM 953 P U B 19 3.522 -6.886 26.814 1.00 0.00 P ATOM 954 OP1 U B 19 4.075 -7.734 27.899 1.00 0.00 O ATOM 955 OP2 U B 19 4.156 -6.940 25.475 1.00 0.00 O ATOM 956 O5' U B 19 1.964 -7.232 26.636 1.00 0.00 O ATOM 957 C5' U B 19 1.101 -7.353 27.758 1.00 0.00 C ATOM 958 C4' U B 19 -0.368 -7.511 27.345 1.00 0.00 C ATOM 959 O4' U B 19 -0.810 -6.493 26.445 1.00 0.00 O ATOM 960 C3' U B 19 -0.673 -8.846 26.665 1.00 0.00 C ATOM 961 O3' U B 19 -0.769 -9.930 27.580 1.00 0.00 O ATOM 962 C2' U B 19 -2.011 -8.485 26.012 1.00 0.00 C ATOM 963 O2' U B 19 -3.082 -8.398 26.955 1.00 0.00 O ATOM 964 C1' U B 19 -1.728 -7.066 25.507 1.00 0.00 C ATOM 965 N1 U B 19 -1.204 -7.050 24.104 1.00 0.00 N ATOM 966 C2 U B 19 -2.101 -7.346 23.066 1.00 0.00 C ATOM 967 O2 U B 19 -3.260 -7.718 23.247 1.00 0.00 O ATOM 968 N3 U B 19 -1.634 -7.213 21.775 1.00 0.00 N ATOM 969 C4 U B 19 -0.368 -6.830 21.411 1.00 0.00 C ATOM 970 O4 U B 19 -0.067 -6.751 20.223 1.00 0.00 O ATOM 971 C5 U B 19 0.511 -6.550 22.523 1.00 0.00 C ATOM 972 C6 U B 19 0.090 -6.667 23.811 1.00 0.00 C ATOM 0 H5' U B 19 1.206 -6.472 28.391 1.00 0.00 H new ATOM 0 H5'' U B 19 1.403 -8.213 28.356 1.00 0.00 H new ATOM 0 H4' U B 19 -0.897 -7.443 28.295 1.00 0.00 H new ATOM 0 H3' U B 19 0.095 -9.205 25.979 1.00 0.00 H new ATOM 0 H2' U B 19 -2.314 -9.223 25.269 1.00 0.00 H new ATOM 0 HO2' U B 19 -3.911 -8.164 26.488 1.00 0.00 H new ATOM 0 H1' U B 19 -2.645 -6.480 25.453 1.00 0.00 H new ATOM 0 H3 U B 19 -2.290 -7.418 21.022 1.00 0.00 H new ATOM 0 H5 U B 19 1.527 -6.240 22.327 1.00 0.00 H new ATOM 0 H6 U B 19 0.778 -6.457 24.617 1.00 0.00 H new ATOM 983 P G B 20 -0.662 -11.451 27.079 1.00 0.00 P ATOM 984 OP1 G B 20 -0.701 -12.323 28.279 1.00 0.00 O ATOM 985 OP2 G B 20 0.496 -11.557 26.159 1.00 0.00 O ATOM 986 O5' G B 20 -1.996 -11.700 26.220 1.00 0.00 O ATOM 987 C5' G B 20 -3.272 -11.790 26.839 1.00 0.00 C ATOM 988 C4' G B 20 -4.395 -11.958 25.807 1.00 0.00 C ATOM 989 O4' G B 20 -4.407 -10.935 24.812 1.00 0.00 O ATOM 990 C3' G B 20 -4.307 -13.291 25.069 1.00 0.00 C ATOM 991 O3' G B 20 -4.748 -14.370 25.886 1.00 0.00 O ATOM 992 C2' G B 20 -5.189 -12.970 23.850 1.00 0.00 C ATOM 993 O2' G B 20 -6.584 -13.028 24.140 1.00 0.00 O ATOM 994 C1' G B 20 -4.805 -11.513 23.567 1.00 0.00 C ATOM 995 N9 G B 20 -3.697 -11.426 22.582 1.00 0.00 N ATOM 996 C8 G B 20 -2.369 -11.151 22.808 1.00 0.00 C ATOM 997 N7 G B 20 -1.637 -11.096 21.726 1.00 0.00 N ATOM 998 C5 G B 20 -2.548 -11.365 20.696 1.00 0.00 C ATOM 999 C6 G B 20 -2.375 -11.445 19.267 1.00 0.00 C ATOM 1000 O6 G B 20 -1.354 -11.287 18.598 1.00 0.00 O ATOM 1001 N1 G B 20 -3.541 -11.735 18.584 1.00 0.00 N ATOM 1002 C2 G B 20 -4.737 -11.924 19.191 1.00 0.00 C ATOM 1003 N2 G B 20 -5.756 -12.190 18.416 1.00 0.00 N ATOM 1004 N3 G B 20 -4.946 -11.864 20.507 1.00 0.00 N ATOM 1005 C4 G B 20 -3.810 -11.576 21.215 1.00 0.00 C ATOM 0 H5' G B 20 -3.453 -10.893 27.431 1.00 0.00 H new ATOM 0 H5'' G B 20 -3.283 -12.634 27.529 1.00 0.00 H new ATOM 0 H4' G B 20 -5.308 -11.903 26.401 1.00 0.00 H new ATOM 0 H3' G B 20 -3.311 -13.634 24.788 1.00 0.00 H new ATOM 0 H2' G B 20 -5.034 -13.675 23.034 1.00 0.00 H new ATOM 0 HO2' G B 20 -6.850 -13.960 24.282 1.00 0.00 H new ATOM 0 H1' G B 20 -5.653 -10.979 23.137 1.00 0.00 H new ATOM 0 H8 G B 20 -1.964 -10.994 23.797 1.00 0.00 H new ATOM 0 H1 G B 20 -3.499 -11.811 17.568 1.00 0.00 H new ATOM 0 H21 G B 20 -6.680 -12.341 18.822 1.00 0.00 H new ATOM 0 H22 G B 20 -5.627 -12.246 17.406 1.00 0.00 H new ATOM 1017 P A B 21 -4.687 -15.879 25.368 1.00 0.00 P ATOM 1018 OP1 A B 21 -5.014 -16.775 26.503 1.00 0.00 O ATOM 1019 OP2 A B 21 -3.414 -16.071 24.630 1.00 0.00 O ATOM 1020 O5' A B 21 -5.907 -15.912 24.330 1.00 0.00 O ATOM 1021 C5' A B 21 -5.997 -16.916 23.339 1.00 0.00 C ATOM 1022 C4' A B 21 -6.965 -16.487 22.231 1.00 0.00 C ATOM 1023 O4' A B 21 -6.524 -15.305 21.568 1.00 0.00 O ATOM 1024 C3' A B 21 -7.052 -17.604 21.192 1.00 0.00 C ATOM 1025 O3' A B 21 -8.128 -18.474 21.516 1.00 0.00 O ATOM 1026 C2' A B 21 -7.227 -16.825 19.880 1.00 0.00 C ATOM 1027 O2' A B 21 -8.590 -16.491 19.622 1.00 0.00 O ATOM 1028 C1' A B 21 -6.458 -15.527 20.164 1.00 0.00 C ATOM 1029 N9 A B 21 -5.028 -15.540 19.758 1.00 0.00 N ATOM 1030 C8 A B 21 -3.912 -15.456 20.563 1.00 0.00 C ATOM 1031 N7 A B 21 -2.788 -15.268 19.921 1.00 0.00 N ATOM 1032 C5 A B 21 -3.197 -15.228 18.578 1.00 0.00 C ATOM 1033 C6 A B 21 -2.538 -15.015 17.340 1.00 0.00 C ATOM 1034 N6 A B 21 -1.243 -14.785 17.211 1.00 0.00 N ATOM 1035 N1 A B 21 -3.216 -15.001 16.191 1.00 0.00 N ATOM 1036 C2 A B 21 -4.527 -15.199 16.245 1.00 0.00 C ATOM 1037 N3 A B 21 -5.284 -15.407 17.321 1.00 0.00 N ATOM 1038 C4 A B 21 -4.552 -15.406 18.470 1.00 0.00 C ATOM 0 H5' A B 21 -6.338 -17.849 23.787 1.00 0.00 H new ATOM 0 H5'' A B 21 -5.011 -17.107 22.915 1.00 0.00 H new ATOM 0 H4' A B 21 -7.932 -16.288 22.693 1.00 0.00 H new ATOM 0 H3' A B 21 -6.189 -18.268 21.135 1.00 0.00 H new ATOM 0 H2' A B 21 -6.885 -17.399 19.019 1.00 0.00 H new ATOM 0 HO2' A B 21 -9.176 -17.108 20.109 1.00 0.00 H new ATOM 0 H1' A B 21 -6.924 -14.742 19.569 1.00 0.00 H new ATOM 0 H8 A B 21 -3.962 -15.539 21.639 1.00 0.00 H new ATOM 0 H61 A B 21 -0.840 -14.641 16.285 1.00 0.00 H new ATOM 0 H62 A B 21 -0.646 -14.751 18.038 1.00 0.00 H new ATOM 0 H2 A B 21 -5.045 -15.190 15.298 1.00 0.00 H new ATOM 1050 P G B 22 -8.088 -20.024 21.143 1.00 0.00 P ATOM 1051 OP1 G B 22 -9.338 -20.645 21.647 1.00 0.00 O ATOM 1052 OP2 G B 22 -6.781 -20.570 21.582 1.00 0.00 O ATOM 1053 O5' G B 22 -8.157 -19.994 19.543 1.00 0.00 O ATOM 1054 C5' G B 22 -7.247 -20.735 18.752 1.00 0.00 C ATOM 1055 C4' G B 22 -7.537 -20.505 17.269 1.00 0.00 C ATOM 1056 O4' G B 22 -7.144 -19.203 16.843 1.00 0.00 O ATOM 1057 C3' G B 22 -6.790 -21.512 16.398 1.00 0.00 C ATOM 1058 O3' G B 22 -7.511 -22.728 16.264 1.00 0.00 O ATOM 1059 C2' G B 22 -6.688 -20.734 15.083 1.00 0.00 C ATOM 1060 O2' G B 22 -7.905 -20.756 14.336 1.00 0.00 O ATOM 1061 C1' G B 22 -6.454 -19.307 15.600 1.00 0.00 C ATOM 1062 N9 G B 22 -5.017 -19.000 15.819 1.00 0.00 N ATOM 1063 C8 G B 22 -4.381 -18.657 16.988 1.00 0.00 C ATOM 1064 N7 G B 22 -3.121 -18.341 16.848 1.00 0.00 N ATOM 1065 C5 G B 22 -2.897 -18.487 15.472 1.00 0.00 C ATOM 1066 C6 G B 22 -1.721 -18.284 14.666 1.00 0.00 C ATOM 1067 O6 G B 22 -0.606 -17.874 14.990 1.00 0.00 O ATOM 1068 N1 G B 22 -1.905 -18.613 13.340 1.00 0.00 N ATOM 1069 C2 G B 22 -3.083 -19.026 12.818 1.00 0.00 C ATOM 1070 N2 G B 22 -3.092 -19.324 11.545 1.00 0.00 N ATOM 1071 N3 G B 22 -4.207 -19.185 13.511 1.00 0.00 N ATOM 1072 C4 G B 22 -4.050 -18.909 14.841 1.00 0.00 C ATOM 0 H5' G B 22 -7.329 -21.796 18.987 1.00 0.00 H new ATOM 0 H5'' G B 22 -6.225 -20.435 18.982 1.00 0.00 H new ATOM 0 H4' G B 22 -8.615 -20.622 17.155 1.00 0.00 H new ATOM 0 H3' G B 22 -5.827 -21.834 16.794 1.00 0.00 H new ATOM 0 H2' G B 22 -5.927 -21.137 14.415 1.00 0.00 H new ATOM 0 HO2' G B 22 -8.390 -21.586 14.525 1.00 0.00 H new ATOM 0 H1' G B 22 -6.815 -18.598 14.855 1.00 0.00 H new ATOM 0 H8 G B 22 -4.882 -18.649 17.945 1.00 0.00 H new ATOM 0 H1 G B 22 -1.103 -18.541 12.713 1.00 0.00 H new ATOM 0 H21 G B 22 -3.954 -19.641 11.101 1.00 0.00 H new ATOM 0 H22 G B 22 -2.237 -19.240 10.996 1.00 0.00 H new ATOM 1084 P C B 23 -6.783 -24.137 16.463 1.00 0.00 P ATOM 1085 OP1 C B 23 -7.798 -25.207 16.302 1.00 0.00 O ATOM 1086 OP2 C B 23 -5.989 -24.076 17.713 1.00 0.00 O ATOM 1087 O5' C B 23 -5.773 -24.174 15.220 1.00 0.00 O ATOM 1088 C5' C B 23 -6.242 -24.366 13.893 1.00 0.00 C ATOM 1089 C4' C B 23 -5.111 -24.230 12.866 1.00 0.00 C ATOM 1090 O4' C B 23 -4.599 -22.899 12.807 1.00 0.00 O ATOM 1091 C3' C B 23 -3.910 -25.137 13.151 1.00 0.00 C ATOM 1092 O3' C B 23 -4.118 -26.494 12.786 1.00 0.00 O ATOM 1093 C2' C B 23 -2.855 -24.434 12.292 1.00 0.00 C ATOM 1094 O2' C B 23 -3.018 -24.691 10.897 1.00 0.00 O ATOM 1095 C1' C B 23 -3.196 -22.958 12.546 1.00 0.00 C ATOM 1096 N1 C B 23 -2.399 -22.404 13.683 1.00 0.00 N ATOM 1097 C2 C B 23 -1.072 -22.031 13.441 1.00 0.00 C ATOM 1098 O2 C B 23 -0.554 -22.160 12.332 1.00 0.00 O ATOM 1099 N3 C B 23 -0.306 -21.512 14.427 1.00 0.00 N ATOM 1100 C4 C B 23 -0.832 -21.360 15.625 1.00 0.00 C ATOM 1101 N4 C B 23 -0.044 -20.844 16.524 1.00 0.00 N ATOM 1102 C5 C B 23 -2.177 -21.707 15.936 1.00 0.00 C ATOM 1103 C6 C B 23 -2.930 -22.233 14.939 1.00 0.00 C ATOM 0 H5' C B 23 -7.022 -23.637 13.674 1.00 0.00 H new ATOM 0 H5'' C B 23 -6.695 -25.354 13.807 1.00 0.00 H new ATOM 0 H4' C B 23 -5.579 -24.521 11.926 1.00 0.00 H new ATOM 0 H3' C B 23 -3.656 -25.238 14.206 1.00 0.00 H new ATOM 0 H2' C B 23 -1.842 -24.752 12.540 1.00 0.00 H new ATOM 0 HO2' C B 23 -3.566 -25.494 10.774 1.00 0.00 H new ATOM 0 H1' C B 23 -2.943 -22.347 11.680 1.00 0.00 H new ATOM 0 H41 C B 23 -0.383 -20.697 17.475 1.00 0.00 H new ATOM 0 H42 C B 23 0.912 -20.587 16.277 1.00 0.00 H new ATOM 0 H5 C B 23 -2.581 -21.557 16.926 1.00 0.00 H new ATOM 0 H6 C B 23 -3.953 -22.519 15.133 1.00 0.00 H new ATOM 1115 P C B 24 -3.316 -27.673 13.521 1.00 0.00 P ATOM 1116 OP1 C B 24 -3.758 -28.959 12.926 1.00 0.00 O ATOM 1117 OP2 C B 24 -3.446 -27.488 14.986 1.00 0.00 O ATOM 1118 O5' C B 24 -1.775 -27.428 13.132 1.00 0.00 O ATOM 1119 C5' C B 24 -1.285 -27.726 11.832 1.00 0.00 C ATOM 1120 C4' C B 24 0.217 -27.443 11.707 1.00 0.00 C ATOM 1121 O4' C B 24 0.528 -26.069 11.920 1.00 0.00 O ATOM 1122 C3' C B 24 1.073 -28.218 12.712 1.00 0.00 C ATOM 1123 O3' C B 24 1.243 -29.601 12.402 1.00 0.00 O ATOM 1124 C2' C B 24 2.379 -27.420 12.614 1.00 0.00 C ATOM 1125 O2' C B 24 3.165 -27.787 11.480 1.00 0.00 O ATOM 1126 C1' C B 24 1.867 -25.985 12.409 1.00 0.00 C ATOM 1127 N1 C B 24 1.946 -25.205 13.679 1.00 0.00 N ATOM 1128 C2 C B 24 3.175 -24.624 14.019 1.00 0.00 C ATOM 1129 O2 C B 24 4.170 -24.738 13.306 1.00 0.00 O ATOM 1130 N3 C B 24 3.318 -23.920 15.166 1.00 0.00 N ATOM 1131 C4 C B 24 2.276 -23.796 15.962 1.00 0.00 C ATOM 1132 N4 C B 24 2.484 -23.115 17.052 1.00 0.00 N ATOM 1133 C5 C B 24 1.008 -24.382 15.689 1.00 0.00 C ATOM 1134 C6 C B 24 0.877 -25.082 14.534 1.00 0.00 C ATOM 0 H5' C B 24 -1.828 -27.134 11.095 1.00 0.00 H new ATOM 0 H5'' C B 24 -1.477 -28.774 11.603 1.00 0.00 H new ATOM 0 H4' C B 24 0.449 -27.757 10.689 1.00 0.00 H new ATOM 0 H3' C B 24 0.636 -28.279 13.709 1.00 0.00 H new ATOM 0 H2' C B 24 3.017 -27.577 13.483 1.00 0.00 H new ATOM 0 HO2' C B 24 2.899 -28.679 11.172 1.00 0.00 H new ATOM 0 HO3' C B 24 1.801 -30.024 13.088 1.00 0.00 H new ATOM 0 H1' C B 24 2.488 -25.456 11.686 1.00 0.00 H new ATOM 0 H41 C B 24 1.725 -22.975 17.719 1.00 0.00 H new ATOM 0 H42 C B 24 3.406 -22.721 17.239 1.00 0.00 H new ATOM 0 H5 C B 24 0.181 -24.274 16.375 1.00 0.00 H new ATOM 0 H6 C B 24 -0.068 -25.543 14.286 1.00 0.00 H new TER 1146 C B 24