USER MOD reduce.3.24.130724 H: found=0, std=0, add=202, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 202 hydrogens (44 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 1 G O2' : rot -26:sc= 0.0751 USER MOD Single : A 1 G O5' : rot -78:sc= 1.21 USER MOD Single : A 2 C O2' : rot -24:sc= 0.0838 USER MOD Single : A 3 IG O2' : rot -138:sc= 0.149 USER MOD Single : A 4 G O2' : rot -72:sc= 0.356 USER MOD Single : A 5 A O2' : rot -76:sc= 1.19 USER MOD Single : A 6 IC O2' : rot 134:sc= 0.475 USER MOD Single : A 7 G O2' : rot -18:sc= 0.13 USER MOD Single : A 8 C O2' : rot -25:sc= 0.12 USER MOD Single : A 9 A O2' : rot -22:sc= 0.0918 USER MOD Single : A 9 A O3' : rot 180:sc= 0.101 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0604 USER MOD Single : B 1 G O5' : rot -75:sc= 1.17 USER MOD Single : B 2 C O2' : rot -28:sc= 0.089 USER MOD Single : B 3 IG O2' : rot -140:sc= 0.0926 USER MOD Single : B 4 G O2' : rot -74:sc= 0.292 USER MOD Single : B 5 A O2' : rot -27:sc= 0.145 USER MOD Single : B 6 IC O2' : rot 127:sc= 0.0379 USER MOD Single : B 7 G O2' : rot -25:sc= 0.129 USER MOD Single : B 8 C O2' : rot -25:sc= 0.102 USER MOD Single : B 9 A O2' : rot -30:sc= 0.0806 USER MOD Single : B 9 A O3' : rot 180:sc= 0.0844 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 6.748 -3.823 2.722 1.00 0.00 O ATOM 2 C5' G A 1 7.722 -3.846 1.695 1.00 0.00 C ATOM 3 C4' G A 1 8.144 -2.440 1.237 1.00 0.00 C ATOM 4 O4' G A 1 7.254 -1.870 0.289 1.00 0.00 O ATOM 5 C3' G A 1 8.265 -1.412 2.361 1.00 0.00 C ATOM 6 O3' G A 1 9.469 -1.568 3.083 1.00 0.00 O ATOM 7 C2' G A 1 8.193 -0.107 1.586 1.00 0.00 C ATOM 8 O2' G A 1 9.429 0.189 0.958 1.00 0.00 O ATOM 9 C1' G A 1 7.127 -0.473 0.545 1.00 0.00 C ATOM 10 N9 G A 1 5.745 -0.212 1.027 1.00 0.00 N ATOM 11 C8 G A 1 4.708 -1.103 1.164 1.00 0.00 C ATOM 12 N7 G A 1 3.560 -0.552 1.442 1.00 0.00 N ATOM 13 C5 G A 1 3.853 0.807 1.522 1.00 0.00 C ATOM 14 C6 G A 1 2.998 1.931 1.769 1.00 0.00 C ATOM 15 O6 G A 1 1.781 1.944 1.934 1.00 0.00 O ATOM 16 N1 G A 1 3.690 3.136 1.810 1.00 0.00 N ATOM 17 C2 G A 1 5.047 3.251 1.614 1.00 0.00 C ATOM 18 N2 G A 1 5.568 4.467 1.715 1.00 0.00 N ATOM 19 N3 G A 1 5.852 2.215 1.336 1.00 0.00 N ATOM 20 C4 G A 1 5.198 1.018 1.308 1.00 0.00 C ATOM 0 H5' G A 1 7.329 -4.398 0.841 1.00 0.00 H new ATOM 0 H5'' G A 1 8.601 -4.387 2.047 1.00 0.00 H new ATOM 0 H4' G A 1 9.125 -2.631 0.801 1.00 0.00 H new ATOM 0 H3' G A 1 7.501 -1.492 3.134 1.00 0.00 H new ATOM 0 H2' G A 1 7.971 0.772 2.191 1.00 0.00 H new ATOM 0 HO2' G A 1 10.158 -0.241 1.452 1.00 0.00 H new ATOM 0 HO5' G A 1 7.179 -3.616 3.577 1.00 0.00 H new ATOM 0 H1' G A 1 7.284 0.138 -0.344 1.00 0.00 H new ATOM 0 H8 G A 1 4.834 -2.170 1.051 1.00 0.00 H new ATOM 0 H1 G A 1 3.159 3.987 1.997 1.00 0.00 H new ATOM 0 H21 G A 1 6.569 4.606 1.579 1.00 0.00 H new ATOM 0 H22 G A 1 4.967 5.263 1.929 1.00 0.00 H new ATOM 33 P C A 2 9.438 -2.027 4.622 1.00 0.00 P ATOM 34 OP1 C A 2 10.804 -2.438 5.013 1.00 0.00 O ATOM 35 OP2 C A 2 8.293 -2.953 4.798 1.00 0.00 O ATOM 36 O5' C A 2 9.091 -0.610 5.302 1.00 0.00 O ATOM 37 C5' C A 2 10.057 0.426 5.332 1.00 0.00 C ATOM 38 C4' C A 2 9.415 1.798 5.547 1.00 0.00 C ATOM 39 O4' C A 2 8.466 2.110 4.532 1.00 0.00 O ATOM 40 C3' C A 2 8.679 1.945 6.875 1.00 0.00 C ATOM 41 O3' C A 2 9.556 2.163 7.970 1.00 0.00 O ATOM 42 C2' C A 2 7.826 3.170 6.554 1.00 0.00 C ATOM 43 O2' C A 2 8.579 4.367 6.636 1.00 0.00 O ATOM 44 C1' C A 2 7.440 2.924 5.094 1.00 0.00 C ATOM 45 N1 C A 2 6.086 2.296 5.016 1.00 0.00 N ATOM 46 C2 C A 2 4.966 3.136 5.109 1.00 0.00 C ATOM 47 O2 C A 2 5.090 4.352 5.233 1.00 0.00 O ATOM 48 N3 C A 2 3.717 2.596 5.064 1.00 0.00 N ATOM 49 C4 C A 2 3.560 1.274 4.963 1.00 0.00 C ATOM 50 N4 C A 2 2.324 0.801 4.900 1.00 0.00 N ATOM 51 C5 C A 2 4.682 0.384 4.878 1.00 0.00 C ATOM 52 C6 C A 2 5.921 0.933 4.912 1.00 0.00 C ATOM 0 H5' C A 2 10.615 0.429 4.396 1.00 0.00 H new ATOM 0 H5'' C A 2 10.774 0.231 6.130 1.00 0.00 H new ATOM 0 H4' C A 2 10.267 2.477 5.527 1.00 0.00 H new ATOM 0 H3' C A 2 8.123 1.063 7.193 1.00 0.00 H new ATOM 0 H2' C A 2 6.988 3.288 7.240 1.00 0.00 H new ATOM 0 HO2' C A 2 9.349 4.229 7.226 1.00 0.00 H new ATOM 0 H1' C A 2 7.366 3.852 4.527 1.00 0.00 H new ATOM 0 H41 C A 2 2.166 -0.204 4.822 1.00 0.00 H new ATOM 0 H42 C A 2 1.531 1.442 4.929 1.00 0.00 H new ATOM 0 H5 C A 2 4.545 -0.684 4.790 1.00 0.00 H new ATOM 0 H6 C A 2 6.789 0.293 4.857 1.00 0.00 H new HETATM 64 P IG A 3 9.100 1.872 9.493 1.00 0.00 P HETATM 65 OP1 IG A 3 10.271 2.112 10.366 1.00 0.00 O HETATM 66 OP2 IG A 3 8.410 0.567 9.524 1.00 0.00 O HETATM 67 O5' IG A 3 8.008 3.024 9.777 1.00 0.00 O HETATM 68 O3' IG A 3 6.497 5.635 12.442 1.00 0.00 O HETATM 69 C1' IG A 3 5.090 5.345 9.113 1.00 0.00 C HETATM 70 C2' IG A 3 4.939 5.688 10.590 1.00 0.00 C HETATM 71 C3' IG A 3 6.164 5.020 11.207 1.00 0.00 C HETATM 72 C4' IG A 3 7.186 5.283 10.099 1.00 0.00 C HETATM 73 C5' IG A 3 8.394 4.341 10.116 1.00 0.00 C HETATM 74 O4' IG A 3 6.481 5.191 8.867 1.00 0.00 O HETATM 75 O2' IG A 3 4.986 7.098 10.742 1.00 0.00 O HETATM 76 N6 IG A 3 0.713 1.398 7.721 1.00 0.00 N HETATM 77 O2 IG A 3 -0.092 5.789 8.682 1.00 0.00 O HETATM 78 C6 IG A 3 1.249 2.573 8.065 1.00 0.00 C HETATM 79 C5 IG A 3 2.625 2.795 8.307 1.00 0.00 C HETATM 80 N7 IG A 3 3.760 1.988 8.329 1.00 0.00 N HETATM 81 C8 IG A 3 4.718 2.814 8.654 1.00 0.00 C HETATM 82 N9 IG A 3 4.314 4.122 8.795 1.00 0.00 N HETATM 83 C4 IG A 3 2.954 4.090 8.624 1.00 0.00 C HETATM 84 N3 IG A 3 2.077 5.124 8.747 1.00 0.00 N HETATM 85 C2 IG A 3 0.746 4.904 8.550 1.00 0.00 C HETATM 86 N1 IG A 3 0.356 3.620 8.193 1.00 0.00 N HETATM 0 HO2' IG A 3 5.526 7.324 11.528 1.00 0.00 H new HETATM 0 H5'' IG A 3 8.852 4.347 11.105 1.00 0.00 H new HETATM 0 H8 IG A 3 5.750 2.495 8.801 1.00 0.00 H new HETATM 0 H62 IG A 3 -0.292 1.322 7.564 1.00 0.00 H new HETATM 0 H61 IG A 3 1.309 0.577 7.615 1.00 0.00 H new HETATM 0 H5' IG A 3 9.148 4.696 9.413 1.00 0.00 H new HETATM 0 H4' IG A 3 7.621 6.271 10.251 1.00 0.00 H new HETATM 0 H3' IG A 3 6.063 3.966 11.468 1.00 0.00 H new HETATM 0 H2' IG A 3 4.006 5.358 11.047 1.00 0.00 H new HETATM 0 H1' IG A 3 4.695 6.130 8.468 1.00 0.00 H new HETATM 0 H1 IG A 3 -0.633 3.442 8.018 1.00 0.00 H new ATOM 98 P G A 4 5.892 5.105 13.842 1.00 0.00 P ATOM 99 OP1 G A 4 6.317 6.049 14.899 1.00 0.00 O ATOM 100 OP2 G A 4 6.228 3.671 13.958 1.00 0.00 O ATOM 101 O5' G A 4 4.292 5.225 13.662 1.00 0.00 O ATOM 102 C5' G A 4 3.606 6.452 13.830 1.00 0.00 C ATOM 103 C4' G A 4 2.118 6.319 13.476 1.00 0.00 C ATOM 104 O4' G A 4 1.908 5.848 12.150 1.00 0.00 O ATOM 105 C3' G A 4 1.334 5.380 14.391 1.00 0.00 C ATOM 106 O3' G A 4 1.038 5.986 15.638 1.00 0.00 O ATOM 107 C2' G A 4 0.116 5.095 13.508 1.00 0.00 C ATOM 108 O2' G A 4 -0.821 6.162 13.509 1.00 0.00 O ATOM 109 C1' G A 4 0.775 4.985 12.132 1.00 0.00 C ATOM 110 N9 G A 4 1.177 3.580 11.861 1.00 0.00 N ATOM 111 C8 G A 4 2.411 2.988 11.966 1.00 0.00 C ATOM 112 N7 G A 4 2.433 1.729 11.630 1.00 0.00 N ATOM 113 C5 G A 4 1.113 1.447 11.284 1.00 0.00 C ATOM 114 C6 G A 4 0.507 0.237 10.807 1.00 0.00 C ATOM 115 O6 G A 4 1.029 -0.851 10.581 1.00 0.00 O ATOM 116 N1 G A 4 -0.855 0.373 10.567 1.00 0.00 N ATOM 117 C2 G A 4 -1.553 1.540 10.769 1.00 0.00 C ATOM 118 N2 G A 4 -2.843 1.512 10.475 1.00 0.00 N ATOM 119 N3 G A 4 -1.004 2.680 11.212 1.00 0.00 N ATOM 120 C4 G A 4 0.335 2.574 11.445 1.00 0.00 C ATOM 0 H5' G A 4 4.064 7.215 13.200 1.00 0.00 H new ATOM 0 H5'' G A 4 3.707 6.788 14.862 1.00 0.00 H new ATOM 0 H4' G A 4 1.752 7.339 13.598 1.00 0.00 H new ATOM 0 H3' G A 4 1.853 4.474 14.704 1.00 0.00 H new ATOM 0 H2' G A 4 -0.454 4.224 13.832 1.00 0.00 H new ATOM 0 HO2' G A 4 -1.282 6.192 14.373 1.00 0.00 H new ATOM 0 H1' G A 4 0.085 5.275 11.339 1.00 0.00 H new ATOM 0 H8 G A 4 3.290 3.521 12.299 1.00 0.00 H new ATOM 0 H1 G A 4 -1.366 -0.439 10.221 1.00 0.00 H new ATOM 0 H21 G A 4 -3.414 2.348 10.604 1.00 0.00 H new ATOM 0 H22 G A 4 -3.267 0.655 10.119 1.00 0.00 H new ATOM 132 P A A 5 0.068 5.297 16.726 1.00 0.00 P ATOM 133 OP1 A A 5 0.542 5.654 18.079 1.00 0.00 O ATOM 134 OP2 A A 5 -0.127 3.879 16.352 1.00 0.00 O ATOM 135 O5' A A 5 -1.307 6.093 16.441 1.00 0.00 O ATOM 136 C5' A A 5 -1.374 7.497 16.627 1.00 0.00 C ATOM 137 C4' A A 5 -2.751 8.069 16.275 1.00 0.00 C ATOM 138 O4' A A 5 -3.200 7.642 14.995 1.00 0.00 O ATOM 139 C3' A A 5 -3.851 7.741 17.286 1.00 0.00 C ATOM 140 O3' A A 5 -3.745 8.584 18.430 1.00 0.00 O ATOM 141 C2' A A 5 -5.080 7.945 16.396 1.00 0.00 C ATOM 142 O2' A A 5 -5.433 9.311 16.251 1.00 0.00 O ATOM 143 C1' A A 5 -4.599 7.385 15.058 1.00 0.00 C ATOM 144 N9 A A 5 -4.864 5.925 14.962 1.00 0.00 N ATOM 145 C8 A A 5 -3.965 4.892 14.856 1.00 0.00 C ATOM 146 N7 A A 5 -4.510 3.714 14.727 1.00 0.00 N ATOM 147 C5 A A 5 -5.874 3.978 14.745 1.00 0.00 C ATOM 148 C6 A A 5 -7.024 3.163 14.636 1.00 0.00 C ATOM 149 N6 A A 5 -6.985 1.843 14.458 1.00 0.00 N ATOM 150 N1 A A 5 -8.240 3.729 14.703 1.00 0.00 N ATOM 151 C2 A A 5 -8.317 5.049 14.863 1.00 0.00 C ATOM 152 N3 A A 5 -7.323 5.929 14.970 1.00 0.00 N ATOM 153 C4 A A 5 -6.103 5.324 14.901 1.00 0.00 C ATOM 0 H5' A A 5 -0.615 7.979 16.010 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.140 7.735 17.665 1.00 0.00 H new ATOM 0 H4' A A 5 -2.586 9.146 16.286 1.00 0.00 H new ATOM 0 H3' A A 5 -3.841 6.754 17.748 1.00 0.00 H new ATOM 0 H2' A A 5 -5.972 7.469 16.803 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.875 9.623 17.068 1.00 0.00 H new ATOM 0 H1' A A 5 -5.128 7.855 14.229 1.00 0.00 H new ATOM 0 H8 A A 5 -2.896 5.043 14.878 1.00 0.00 H new ATOM 0 H61 A A 5 -7.853 1.312 14.387 1.00 0.00 H new ATOM 0 H62 A A 5 -6.087 1.364 14.393 1.00 0.00 H new ATOM 0 H2 A A 5 -9.315 5.459 14.912 1.00 0.00 H new HETATM 165 P IC A 6 -4.935 8.815 19.503 1.00 0.00 P HETATM 166 OP1 IC A 6 -5.928 9.708 18.859 1.00 0.00 O HETATM 167 OP2 IC A 6 -4.313 9.221 20.781 1.00 0.00 O HETATM 168 O5' IC A 6 -5.588 7.349 19.706 1.00 0.00 O HETATM 169 O3' IC A 6 -8.299 4.615 20.796 1.00 0.00 O HETATM 170 C1' IC A 6 -5.983 3.710 18.152 1.00 0.00 C HETATM 171 C2' IC A 6 -6.729 3.294 19.418 1.00 0.00 C HETATM 172 C3' IC A 6 -7.054 4.621 20.111 1.00 0.00 C HETATM 173 C4' IC A 6 -7.053 5.569 18.918 1.00 0.00 C HETATM 174 C5' IC A 6 -6.912 7.047 19.287 1.00 0.00 C HETATM 175 O4' IC A 6 -5.978 5.123 18.102 1.00 0.00 O HETATM 176 O2' IC A 6 -7.874 2.585 18.989 1.00 0.00 O HETATM 177 N2 IC A 6 -5.639 0.985 17.418 1.00 0.00 N HETATM 178 C4 IC A 6 -2.220 1.628 18.069 1.00 0.00 C HETATM 179 N3 IC A 6 -3.401 1.052 17.709 1.00 0.00 N HETATM 180 C2 IC A 6 -4.562 1.709 17.723 1.00 0.00 C HETATM 181 O4 IC A 6 -1.180 0.975 18.030 1.00 0.00 O HETATM 182 N1 IC A 6 -4.650 3.053 18.092 1.00 0.00 N HETATM 183 C6 IC A 6 -3.505 3.691 18.496 1.00 0.00 C HETATM 184 C5 IC A 6 -2.327 3.016 18.493 1.00 0.00 C HETATM 0 HO2' IC A 6 -7.966 1.763 19.515 1.00 0.00 H new HETATM 0 H5'' IC A 6 -7.613 7.294 20.084 1.00 0.00 H new HETATM 0 H6 IC A 6 -3.541 4.732 18.817 1.00 0.00 H new HETATM 0 H5' IC A 6 -7.174 7.665 18.429 1.00 0.00 H new HETATM 0 H5 IC A 6 -1.426 3.534 18.821 1.00 0.00 H new HETATM 0 H4' IC A 6 -8.015 5.535 18.407 1.00 0.00 H new HETATM 0 H3' IC A 6 -6.355 4.883 20.905 1.00 0.00 H new HETATM 0 H22 IC A 6 -6.561 1.421 17.409 1.00 0.00 H new HETATM 0 H21 IC A 6 -5.541 -0.005 17.194 1.00 0.00 H new HETATM 0 H2' IC A 6 -6.187 2.647 20.108 1.00 0.00 H new HETATM 0 H1' IC A 6 -6.479 3.366 17.244 1.00 0.00 H new ATOM 196 P G A 7 -8.504 3.818 22.185 1.00 0.00 P ATOM 197 OP1 G A 7 -9.745 4.318 22.815 1.00 0.00 O ATOM 198 OP2 G A 7 -7.229 3.858 22.931 1.00 0.00 O ATOM 199 O5' G A 7 -8.751 2.292 21.710 1.00 0.00 O ATOM 200 C5' G A 7 -10.016 1.837 21.265 1.00 0.00 C ATOM 201 C4' G A 7 -9.967 0.344 20.912 1.00 0.00 C ATOM 202 O4' G A 7 -8.971 0.055 19.937 1.00 0.00 O ATOM 203 C3' G A 7 -9.680 -0.554 22.116 1.00 0.00 C ATOM 204 O3' G A 7 -10.864 -0.832 22.853 1.00 0.00 O ATOM 205 C2' G A 7 -9.129 -1.794 21.413 1.00 0.00 C ATOM 206 O2' G A 7 -10.181 -2.613 20.934 1.00 0.00 O ATOM 207 C1' G A 7 -8.377 -1.207 20.221 1.00 0.00 C ATOM 208 N9 G A 7 -6.923 -1.061 20.485 1.00 0.00 N ATOM 209 C8 G A 7 -6.228 0.032 20.935 1.00 0.00 C ATOM 210 N7 G A 7 -4.933 -0.117 20.935 1.00 0.00 N ATOM 211 C5 G A 7 -4.745 -1.427 20.494 1.00 0.00 C ATOM 212 C6 G A 7 -3.543 -2.188 20.295 1.00 0.00 C ATOM 213 O6 G A 7 -2.375 -1.826 20.416 1.00 0.00 O ATOM 214 N1 G A 7 -3.790 -3.504 19.924 1.00 0.00 N ATOM 215 C2 G A 7 -5.050 -4.022 19.728 1.00 0.00 C ATOM 216 N2 G A 7 -5.125 -5.306 19.402 1.00 0.00 N ATOM 217 N3 G A 7 -6.182 -3.316 19.876 1.00 0.00 N ATOM 218 C4 G A 7 -5.964 -2.025 20.262 1.00 0.00 C ATOM 0 H5' G A 7 -10.327 2.411 20.392 1.00 0.00 H new ATOM 0 H5'' G A 7 -10.762 2.007 22.041 1.00 0.00 H new ATOM 0 H4' G A 7 -10.964 0.132 20.525 1.00 0.00 H new ATOM 0 H3' G A 7 -9.007 -0.126 22.859 1.00 0.00 H new ATOM 0 H2' G A 7 -8.519 -2.412 22.072 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.015 -2.374 21.390 1.00 0.00 H new ATOM 0 H1' G A 7 -8.455 -1.882 19.368 1.00 0.00 H new ATOM 0 H8 G A 7 -6.713 0.940 21.262 1.00 0.00 H new ATOM 0 H1 G A 7 -2.990 -4.123 19.789 1.00 0.00 H new ATOM 0 H21 G A 7 -6.035 -5.740 19.245 1.00 0.00 H new ATOM 0 H22 G A 7 -4.273 -5.859 19.308 1.00 0.00 H new ATOM 230 P C A 8 -10.826 -1.297 24.398 1.00 0.00 P ATOM 231 OP1 C A 8 -12.222 -1.443 24.864 1.00 0.00 O ATOM 232 OP2 C A 8 -9.892 -0.411 25.123 1.00 0.00 O ATOM 233 O5' C A 8 -10.159 -2.760 24.328 1.00 0.00 O ATOM 234 C5' C A 8 -10.900 -3.922 24.012 1.00 0.00 C ATOM 235 C4' C A 8 -9.954 -5.120 23.853 1.00 0.00 C ATOM 236 O4' C A 8 -8.963 -4.872 22.863 1.00 0.00 O ATOM 237 C3' C A 8 -9.199 -5.485 25.132 1.00 0.00 C ATOM 238 O3' C A 8 -9.967 -6.286 26.018 1.00 0.00 O ATOM 239 C2' C A 8 -8.019 -6.255 24.544 1.00 0.00 C ATOM 240 O2' C A 8 -8.392 -7.583 24.226 1.00 0.00 O ATOM 241 C1' C A 8 -7.742 -5.497 23.246 1.00 0.00 C ATOM 242 N1 C A 8 -6.626 -4.517 23.411 1.00 0.00 N ATOM 243 C2 C A 8 -5.329 -4.931 23.081 1.00 0.00 C ATOM 244 O2 C A 8 -5.099 -6.084 22.721 1.00 0.00 O ATOM 245 N3 C A 8 -4.299 -4.044 23.171 1.00 0.00 N ATOM 246 C4 C A 8 -4.518 -2.800 23.600 1.00 0.00 C ATOM 247 N4 C A 8 -3.489 -1.964 23.632 1.00 0.00 N ATOM 248 C5 C A 8 -5.819 -2.357 24.003 1.00 0.00 C ATOM 249 C6 C A 8 -6.834 -3.250 23.905 1.00 0.00 C ATOM 0 H5' C A 8 -11.461 -3.766 23.091 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.628 -4.124 24.798 1.00 0.00 H new ATOM 0 H4' C A 8 -10.613 -5.942 23.573 1.00 0.00 H new ATOM 0 H3' C A 8 -8.929 -4.628 25.749 1.00 0.00 H new ATOM 0 H2' C A 8 -7.171 -6.317 25.227 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.147 -7.855 24.789 1.00 0.00 H new ATOM 0 H1' C A 8 -7.411 -6.177 22.461 1.00 0.00 H new ATOM 0 H41 C A 8 -3.621 -1.005 23.954 1.00 0.00 H new ATOM 0 H42 C A 8 -2.566 -2.280 23.334 1.00 0.00 H new ATOM 0 H5 C A 8 -5.984 -1.355 24.369 1.00 0.00 H new ATOM 0 H6 C A 8 -7.826 -2.961 24.221 1.00 0.00 H new ATOM 261 P A A 9 -9.601 -6.396 27.587 1.00 0.00 P ATOM 262 OP1 A A 9 -10.584 -7.297 28.227 1.00 0.00 O ATOM 263 OP2 A A 9 -9.401 -5.031 28.115 1.00 0.00 O ATOM 264 O5' A A 9 -8.168 -7.134 27.591 1.00 0.00 O ATOM 265 C5' A A 9 -8.050 -8.541 27.493 1.00 0.00 C ATOM 266 C4' A A 9 -6.580 -8.957 27.600 1.00 0.00 C ATOM 267 O4' A A 9 -5.810 -8.470 26.511 1.00 0.00 O ATOM 268 C3' A A 9 -5.884 -8.433 28.857 1.00 0.00 C ATOM 269 O3' A A 9 -6.203 -9.156 30.032 1.00 0.00 O ATOM 270 C2' A A 9 -4.422 -8.595 28.450 1.00 0.00 C ATOM 271 O2' A A 9 -3.990 -9.934 28.615 1.00 0.00 O ATOM 272 C1' A A 9 -4.478 -8.249 26.958 1.00 0.00 C ATOM 273 N9 A A 9 -4.099 -6.834 26.736 1.00 0.00 N ATOM 274 C8 A A 9 -4.888 -5.708 26.744 1.00 0.00 C ATOM 275 N7 A A 9 -4.236 -4.596 26.544 1.00 0.00 N ATOM 276 C5 A A 9 -2.910 -5.011 26.421 1.00 0.00 C ATOM 277 C6 A A 9 -1.682 -4.334 26.223 1.00 0.00 C ATOM 278 N6 A A 9 -1.576 -3.019 26.049 1.00 0.00 N ATOM 279 N1 A A 9 -0.535 -5.036 26.203 1.00 0.00 N ATOM 280 C2 A A 9 -0.597 -6.356 26.355 1.00 0.00 C ATOM 281 N3 A A 9 -1.674 -7.118 26.532 1.00 0.00 N ATOM 282 C4 A A 9 -2.817 -6.374 26.555 1.00 0.00 C ATOM 0 H5' A A 9 -8.464 -8.883 26.544 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.629 -9.018 28.284 1.00 0.00 H new ATOM 0 H4' A A 9 -6.623 -10.046 27.617 1.00 0.00 H new ATOM 0 H3' A A 9 -6.177 -7.419 29.130 1.00 0.00 H new ATOM 0 H2' A A 9 -3.736 -7.985 29.037 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.573 -10.389 29.257 1.00 0.00 H new ATOM 0 HO3' A A 9 -5.724 -8.769 30.794 1.00 0.00 H new ATOM 0 H1' A A 9 -3.777 -8.873 26.404 1.00 0.00 H new ATOM 0 H8 A A 9 -5.956 -5.741 26.902 1.00 0.00 H new ATOM 0 H61 A A 9 -0.659 -2.595 25.911 1.00 0.00 H new ATOM 0 H62 A A 9 -2.412 -2.435 26.053 1.00 0.00 H new ATOM 0 H2 A A 9 0.349 -6.877 26.332 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.707 -6.745 21.457 1.00 0.00 O ATOM 297 C5' G B 1 5.983 -7.752 22.413 1.00 0.00 C ATOM 298 C4' G B 1 4.724 -8.505 22.873 1.00 0.00 C ATOM 299 O4' G B 1 4.010 -7.820 23.892 1.00 0.00 O ATOM 300 C3' G B 1 3.705 -8.786 21.769 1.00 0.00 C ATOM 301 O3' G B 1 4.094 -9.883 20.967 1.00 0.00 O ATOM 302 C2' G B 1 2.448 -9.052 22.580 1.00 0.00 C ATOM 303 O2' G B 1 2.456 -10.358 23.131 1.00 0.00 O ATOM 304 C1' G B 1 2.611 -7.999 23.682 1.00 0.00 C ATOM 305 N9 G B 1 2.023 -6.687 23.306 1.00 0.00 N ATOM 306 C8 G B 1 2.654 -5.474 23.172 1.00 0.00 C ATOM 307 N7 G B 1 1.847 -4.464 23.018 1.00 0.00 N ATOM 308 C5 G B 1 0.581 -5.044 23.023 1.00 0.00 C ATOM 309 C6 G B 1 -0.719 -4.447 22.927 1.00 0.00 C ATOM 310 O6 G B 1 -1.009 -3.256 22.854 1.00 0.00 O ATOM 311 N1 G B 1 -1.746 -5.383 22.934 1.00 0.00 N ATOM 312 C2 G B 1 -1.548 -6.741 23.043 1.00 0.00 C ATOM 313 N2 G B 1 -2.629 -7.509 23.020 1.00 0.00 N ATOM 314 N3 G B 1 -0.342 -7.311 23.174 1.00 0.00 N ATOM 315 C4 G B 1 0.684 -6.412 23.155 1.00 0.00 C ATOM 0 H5' G B 1 6.466 -7.300 23.279 1.00 0.00 H new ATOM 0 H5'' G B 1 6.691 -8.464 21.989 1.00 0.00 H new ATOM 0 H4' G B 1 5.142 -9.444 23.235 1.00 0.00 H new ATOM 0 H3' G B 1 3.585 -7.980 21.045 1.00 0.00 H new ATOM 0 H2' G B 1 1.519 -8.993 22.013 1.00 0.00 H new ATOM 0 HO2' G B 1 3.078 -10.922 22.626 1.00 0.00 H new ATOM 0 HO5' G B 1 5.529 -7.160 20.587 1.00 0.00 H new ATOM 0 H1' G B 1 2.092 -8.347 24.575 1.00 0.00 H new ATOM 0 H8 G B 1 3.729 -5.367 23.193 1.00 0.00 H new ATOM 0 H1 G B 1 -2.704 -5.043 22.854 1.00 0.00 H new ATOM 0 H21 G B 1 -2.537 -8.522 23.097 1.00 0.00 H new ATOM 0 H22 G B 1 -3.553 -7.087 22.925 1.00 0.00 H new ATOM 328 P C B 2 4.512 -9.662 19.430 1.00 0.00 P ATOM 329 OP1 C B 2 5.215 -10.875 18.961 1.00 0.00 O ATOM 330 OP2 C B 2 5.151 -8.330 19.316 1.00 0.00 O ATOM 331 O5' C B 2 3.045 -9.609 18.771 1.00 0.00 O ATOM 332 C5' C B 2 2.244 -10.776 18.706 1.00 0.00 C ATOM 333 C4' C B 2 0.759 -10.427 18.599 1.00 0.00 C ATOM 334 O4' C B 2 0.333 -9.628 19.696 1.00 0.00 O ATOM 335 C3' C B 2 0.381 -9.650 17.341 1.00 0.00 C ATOM 336 O3' C B 2 0.289 -10.471 16.187 1.00 0.00 O ATOM 337 C2' C B 2 -0.976 -9.113 17.788 1.00 0.00 C ATOM 338 O2' C B 2 -1.982 -10.105 17.690 1.00 0.00 O ATOM 339 C1' C B 2 -0.741 -8.796 19.267 1.00 0.00 C ATOM 340 N1 C B 2 -0.451 -7.342 19.444 1.00 0.00 N ATOM 341 C2 C B 2 -1.537 -6.457 19.523 1.00 0.00 C ATOM 342 O2 C B 2 -2.696 -6.863 19.463 1.00 0.00 O ATOM 343 N3 C B 2 -1.308 -5.122 19.664 1.00 0.00 N ATOM 344 C4 C B 2 -0.057 -4.657 19.700 1.00 0.00 C ATOM 345 N4 C B 2 0.113 -3.354 19.870 1.00 0.00 N ATOM 346 C5 C B 2 1.078 -5.529 19.607 1.00 0.00 C ATOM 347 C6 C B 2 0.839 -6.857 19.477 1.00 0.00 C ATOM 0 H5' C B 2 2.413 -11.385 19.594 1.00 0.00 H new ATOM 0 H5'' C B 2 2.541 -11.376 17.846 1.00 0.00 H new ATOM 0 H4' C B 2 0.269 -11.401 18.579 1.00 0.00 H new ATOM 0 H3' C B 2 1.104 -8.896 17.030 1.00 0.00 H new ATOM 0 H2' C B 2 -1.308 -8.268 17.184 1.00 0.00 H new ATOM 0 HO2' C B 2 -1.745 -10.743 16.985 1.00 0.00 H new ATOM 0 H1' C B 2 -1.623 -8.999 19.874 1.00 0.00 H new ATOM 0 H41 C B 2 1.054 -2.962 19.903 1.00 0.00 H new ATOM 0 H42 C B 2 -0.697 -2.743 19.968 1.00 0.00 H new ATOM 0 H5 C B 2 2.086 -5.142 19.639 1.00 0.00 H new ATOM 0 H6 C B 2 1.669 -7.543 19.398 1.00 0.00 H new HETATM 359 P IG B 3 0.395 -9.857 14.694 1.00 0.00 P HETATM 360 OP1 IG B 3 0.316 -10.985 13.740 1.00 0.00 O HETATM 361 OP2 IG B 3 1.552 -8.940 14.660 1.00 0.00 O HETATM 362 O5' IG B 3 -0.947 -8.974 14.549 1.00 0.00 O HETATM 363 O3' IG B 3 -3.995 -7.683 12.259 1.00 0.00 O HETATM 364 C1' IG B 3 -3.739 -6.655 15.731 1.00 0.00 C HETATM 365 C2' IG B 3 -4.244 -6.422 14.311 1.00 0.00 C HETATM 366 C3' IG B 3 -3.377 -7.385 13.501 1.00 0.00 C HETATM 367 C4' IG B 3 -3.340 -8.565 14.476 1.00 0.00 C HETATM 368 C5' IG B 3 -2.200 -9.564 14.256 1.00 0.00 C HETATM 369 O4' IG B 3 -3.267 -7.994 15.777 1.00 0.00 O HETATM 370 O2' IG B 3 -5.615 -6.781 14.247 1.00 0.00 O HETATM 371 N6 IG B 3 -0.690 -1.630 17.213 1.00 0.00 N HETATM 372 O2 IG B 3 -5.233 -1.787 16.839 1.00 0.00 O HETATM 373 C6 IG B 3 -1.750 -2.401 16.951 1.00 0.00 C HETATM 374 C5 IG B 3 -1.698 -3.769 16.591 1.00 0.00 C HETATM 375 N7 IG B 3 -0.676 -4.691 16.375 1.00 0.00 N HETATM 376 C8 IG B 3 -1.310 -5.782 16.034 1.00 0.00 C HETATM 377 N9 IG B 3 -2.681 -5.666 16.048 1.00 0.00 N HETATM 378 C4 IG B 3 -2.921 -4.357 16.375 1.00 0.00 C HETATM 379 N3 IG B 3 -4.128 -3.731 16.455 1.00 0.00 N HETATM 380 C2 IG B 3 -4.178 -2.408 16.775 1.00 0.00 C HETATM 381 N1 IG B 3 -2.975 -1.768 17.030 1.00 0.00 N HETATM 0 HO2' IG B 3 -5.792 -7.246 13.403 1.00 0.00 H new HETATM 0 H5'' IG B 3 -2.210 -9.911 13.223 1.00 0.00 H new HETATM 0 H8 IG B 3 -0.797 -6.704 15.762 1.00 0.00 H new HETATM 0 H62 IG B 3 -0.822 -0.651 17.466 1.00 0.00 H new HETATM 0 H61 IG B 3 0.251 -2.021 17.160 1.00 0.00 H new HETATM 0 H5' IG B 3 -2.351 -10.439 14.888 1.00 0.00 H new HETATM 0 H4' IG B 3 -4.235 -9.168 14.321 1.00 0.00 H new HETATM 0 H3' IG B 3 -2.389 -7.031 13.207 1.00 0.00 H new HETATM 0 H2' IG B 3 -4.177 -5.393 13.958 1.00 0.00 H new HETATM 0 H1' IG B 3 -4.520 -6.521 16.479 1.00 0.00 H new HETATM 0 H1 IG B 3 -2.996 -0.782 17.289 1.00 0.00 H new ATOM 393 P G B 4 -3.712 -6.793 10.940 1.00 0.00 P ATOM 394 OP1 G B 4 -4.600 -7.292 9.868 1.00 0.00 O ATOM 395 OP2 G B 4 -2.250 -6.761 10.730 1.00 0.00 O ATOM 396 O5' G B 4 -4.187 -5.300 11.339 1.00 0.00 O ATOM 397 C5' G B 4 -5.552 -4.923 11.358 1.00 0.00 C ATOM 398 C4' G B 4 -5.731 -3.493 11.884 1.00 0.00 C ATOM 399 O4' G B 4 -5.159 -3.307 13.173 1.00 0.00 O ATOM 400 C3' G B 4 -5.127 -2.410 10.994 1.00 0.00 C ATOM 401 O3' G B 4 -5.929 -2.171 9.851 1.00 0.00 O ATOM 402 C2' G B 4 -5.052 -1.250 11.992 1.00 0.00 C ATOM 403 O2' G B 4 -6.311 -0.631 12.210 1.00 0.00 O ATOM 404 C1' G B 4 -4.616 -1.991 13.259 1.00 0.00 C ATOM 405 N9 G B 4 -3.135 -2.044 13.351 1.00 0.00 N ATOM 406 C8 G B 4 -2.282 -3.090 13.092 1.00 0.00 C ATOM 407 N7 G B 4 -1.027 -2.824 13.315 1.00 0.00 N ATOM 408 C5 G B 4 -1.031 -1.500 13.749 1.00 0.00 C ATOM 409 C6 G B 4 0.044 -0.652 14.180 1.00 0.00 C ATOM 410 O6 G B 4 1.241 -0.908 14.269 1.00 0.00 O ATOM 411 N1 G B 4 -0.386 0.615 14.557 1.00 0.00 N ATOM 412 C2 G B 4 -1.698 1.021 14.513 1.00 0.00 C ATOM 413 N2 G B 4 -1.944 2.255 14.923 1.00 0.00 N ATOM 414 N3 G B 4 -2.716 0.242 14.118 1.00 0.00 N ATOM 415 C4 G B 4 -2.320 -1.011 13.755 1.00 0.00 C ATOM 0 H5' G B 4 -6.114 -5.616 11.985 1.00 0.00 H new ATOM 0 H5'' G B 4 -5.965 -4.997 10.352 1.00 0.00 H new ATOM 0 H4' G B 4 -6.815 -3.384 11.907 1.00 0.00 H new ATOM 0 H3' G B 4 -4.162 -2.639 10.542 1.00 0.00 H new ATOM 0 H2' G B 4 -4.399 -0.442 11.661 1.00 0.00 H new ATOM 0 HO2' G B 4 -6.549 -0.090 11.428 1.00 0.00 H new ATOM 0 H1' G B 4 -4.975 -1.478 14.151 1.00 0.00 H new ATOM 0 H8 G B 4 -2.623 -4.050 12.734 1.00 0.00 H new ATOM 0 H1 G B 4 0.313 1.282 14.885 1.00 0.00 H new ATOM 0 H21 G B 4 -2.898 2.615 14.914 1.00 0.00 H new ATOM 0 H22 G B 4 -1.179 2.846 15.248 1.00 0.00 H new ATOM 427 P A B 5 -5.639 -0.963 8.823 1.00 0.00 P ATOM 428 OP1 A B 5 -6.055 -1.389 7.472 1.00 0.00 O ATOM 429 OP2 A B 5 -4.266 -0.466 9.060 1.00 0.00 O ATOM 430 O5' A B 5 -6.682 0.147 9.362 1.00 0.00 O ATOM 431 C5' A B 5 -8.079 -0.097 9.330 1.00 0.00 C ATOM 432 C4' A B 5 -8.877 1.069 9.924 1.00 0.00 C ATOM 433 O4' A B 5 -8.371 1.464 11.197 1.00 0.00 O ATOM 434 C3' A B 5 -8.902 2.322 9.051 1.00 0.00 C ATOM 435 O3' A B 5 -9.931 2.329 8.073 1.00 0.00 O ATOM 436 C2' A B 5 -9.218 3.381 10.104 1.00 0.00 C ATOM 437 O2' A B 5 -10.598 3.388 10.428 1.00 0.00 O ATOM 438 C1' A B 5 -8.409 2.885 11.300 1.00 0.00 C ATOM 439 N9 A B 5 -7.038 3.456 11.283 1.00 0.00 N ATOM 440 C8 A B 5 -5.833 2.808 11.163 1.00 0.00 C ATOM 441 N7 A B 5 -4.792 3.589 11.246 1.00 0.00 N ATOM 442 C5 A B 5 -5.339 4.852 11.438 1.00 0.00 C ATOM 443 C6 A B 5 -4.780 6.138 11.622 1.00 0.00 C ATOM 444 N6 A B 5 -3.472 6.381 11.669 1.00 0.00 N ATOM 445 N1 A B 5 -5.598 7.194 11.770 1.00 0.00 N ATOM 446 C2 A B 5 -6.913 6.986 11.753 1.00 0.00 C ATOM 447 N3 A B 5 -7.565 5.835 11.605 1.00 0.00 N ATOM 448 C4 A B 5 -6.710 4.785 11.449 1.00 0.00 C ATOM 0 H5' A B 5 -8.301 -1.009 9.885 1.00 0.00 H new ATOM 0 H5'' A B 5 -8.395 -0.266 8.300 1.00 0.00 H new ATOM 0 H4' A B 5 -9.889 0.672 10.002 1.00 0.00 H new ATOM 0 H3' A B 5 -7.984 2.444 8.477 1.00 0.00 H new ATOM 0 H2' A B 5 -8.981 4.395 9.782 1.00 0.00 H new ATOM 0 HO2' A B 5 -11.115 3.057 9.664 1.00 0.00 H new ATOM 0 H1' A B 5 -8.864 3.197 12.240 1.00 0.00 H new ATOM 0 H8 A B 5 -5.754 1.741 11.013 1.00 0.00 H new ATOM 0 H61 A B 5 -3.135 7.334 11.805 1.00 0.00 H new ATOM 0 H62 A B 5 -2.807 5.614 11.569 1.00 0.00 H new ATOM 0 H2 A B 5 -7.530 7.864 11.875 1.00 0.00 H new HETATM 460 P IC B 6 -9.610 2.472 6.499 1.00 0.00 P HETATM 461 OP1 IC B 6 -10.877 2.794 5.808 1.00 0.00 O HETATM 462 OP2 IC B 6 -8.818 1.295 6.086 1.00 0.00 O HETATM 463 O5' IC B 6 -8.654 3.768 6.448 1.00 0.00 O HETATM 464 O3' IC B 6 -7.436 7.368 5.374 1.00 0.00 O HETATM 465 C1' IC B 6 -5.770 5.613 8.105 1.00 0.00 C HETATM 466 C2' IC B 6 -5.720 6.630 6.968 1.00 0.00 C HETATM 467 C3' IC B 6 -6.962 6.277 6.150 1.00 0.00 C HETATM 468 C4' IC B 6 -7.916 5.904 7.280 1.00 0.00 C HETATM 469 C5' IC B 6 -9.109 5.048 6.842 1.00 0.00 C HETATM 470 O4' IC B 6 -7.126 5.212 8.238 1.00 0.00 O HETATM 471 O2' IC B 6 -5.802 7.920 7.548 1.00 0.00 O HETATM 472 N2 IC B 6 -2.940 5.803 8.435 1.00 0.00 N HETATM 473 C4 IC B 6 -2.963 2.425 7.375 1.00 0.00 C HETATM 474 N3 IC B 6 -2.592 3.656 7.828 1.00 0.00 N HETATM 475 C2 IC B 6 -3.467 4.642 8.046 1.00 0.00 C HETATM 476 O4 IC B 6 -2.120 1.551 7.192 1.00 0.00 O HETATM 477 N1 IC B 6 -4.839 4.479 7.839 1.00 0.00 N HETATM 478 C6 IC B 6 -5.278 3.267 7.365 1.00 0.00 C HETATM 479 C5 IC B 6 -4.388 2.269 7.138 1.00 0.00 C HETATM 0 HO2' IC B 6 -5.053 8.468 7.233 1.00 0.00 H new HETATM 0 H5'' IC B 6 -9.632 5.530 6.016 1.00 0.00 H new HETATM 0 H6 IC B 6 -6.339 3.108 7.172 1.00 0.00 H new HETATM 0 H5' IC B 6 -9.823 4.955 7.660 1.00 0.00 H new HETATM 0 H5 IC B 6 -4.756 1.314 6.764 1.00 0.00 H new HETATM 0 H4' IC B 6 -8.372 6.810 7.679 1.00 0.00 H new HETATM 0 H3' IC B 6 -6.811 5.501 5.400 1.00 0.00 H new HETATM 0 H22 IC B 6 -3.547 6.602 8.620 1.00 0.00 H new HETATM 0 H21 IC B 6 -1.930 5.893 8.547 1.00 0.00 H new HETATM 0 H2' IC B 6 -4.821 6.617 6.352 1.00 0.00 H new HETATM 0 H1' IC B 6 -5.432 6.041 9.049 1.00 0.00 H new ATOM 491 P G B 7 -6.814 7.712 3.925 1.00 0.00 P ATOM 492 OP1 G B 7 -7.602 8.826 3.352 1.00 0.00 O ATOM 493 OP2 G B 7 -6.672 6.447 3.174 1.00 0.00 O ATOM 494 O5' G B 7 -5.335 8.258 4.262 1.00 0.00 O ATOM 495 C5' G B 7 -5.114 9.567 4.753 1.00 0.00 C ATOM 496 C4' G B 7 -3.637 9.764 5.114 1.00 0.00 C ATOM 497 O4' G B 7 -3.155 8.740 5.977 1.00 0.00 O ATOM 498 C3' G B 7 -2.715 9.778 3.897 1.00 0.00 C ATOM 499 O3' G B 7 -2.714 11.048 3.260 1.00 0.00 O ATOM 500 C2' G B 7 -1.380 9.461 4.571 1.00 0.00 C ATOM 501 O2' G B 7 -0.832 10.624 5.168 1.00 0.00 O ATOM 502 C1' G B 7 -1.790 8.476 5.668 1.00 0.00 C ATOM 503 N9 G B 7 -1.609 7.068 5.233 1.00 0.00 N ATOM 504 C8 G B 7 -2.546 6.162 4.799 1.00 0.00 C ATOM 505 N7 G B 7 -2.080 4.958 4.616 1.00 0.00 N ATOM 506 C5 G B 7 -0.724 5.070 4.916 1.00 0.00 C ATOM 507 C6 G B 7 0.325 4.090 4.895 1.00 0.00 C ATOM 508 O6 G B 7 0.253 2.888 4.653 1.00 0.00 O ATOM 509 N1 G B 7 1.575 4.629 5.188 1.00 0.00 N ATOM 510 C2 G B 7 1.787 5.955 5.488 1.00 0.00 C ATOM 511 N2 G B 7 3.041 6.328 5.703 1.00 0.00 N ATOM 512 N3 G B 7 0.812 6.875 5.544 1.00 0.00 N ATOM 513 C4 G B 7 -0.421 6.372 5.249 1.00 0.00 C ATOM 0 H5' G B 7 -5.735 9.742 5.631 1.00 0.00 H new ATOM 0 H5'' G B 7 -5.411 10.298 4.002 1.00 0.00 H new ATOM 0 H4' G B 7 -3.613 10.736 5.608 1.00 0.00 H new ATOM 0 H3' G B 7 -2.989 9.091 3.096 1.00 0.00 H new ATOM 0 H2' G B 7 -0.630 9.079 3.878 1.00 0.00 H new ATOM 0 HO2' G B 7 -1.172 11.419 4.707 1.00 0.00 H new ATOM 0 H1' G B 7 -1.159 8.608 6.547 1.00 0.00 H new ATOM 0 H8 G B 7 -3.579 6.424 4.625 1.00 0.00 H new ATOM 0 H1 G B 7 2.381 4.004 5.180 1.00 0.00 H new ATOM 0 H21 G B 7 3.252 7.300 5.929 1.00 0.00 H new ATOM 0 H22 G B 7 3.794 5.643 5.642 1.00 0.00 H new ATOM 525 P C B 8 -2.344 11.230 1.700 1.00 0.00 P ATOM 526 OP1 C B 8 -2.507 12.659 1.358 1.00 0.00 O ATOM 527 OP2 C B 8 -3.071 10.197 0.932 1.00 0.00 O ATOM 528 O5' C B 8 -0.777 10.872 1.643 1.00 0.00 O ATOM 529 C5' C B 8 0.225 11.787 2.046 1.00 0.00 C ATOM 530 C4' C B 8 1.590 11.089 2.078 1.00 0.00 C ATOM 531 O4' C B 8 1.573 9.967 2.954 1.00 0.00 O ATOM 532 C3' C B 8 2.056 10.552 0.724 1.00 0.00 C ATOM 533 O3' C B 8 2.629 11.548 -0.108 1.00 0.00 O ATOM 534 C2' C B 8 3.094 9.532 1.189 1.00 0.00 C ATOM 535 O2' C B 8 4.300 10.174 1.559 1.00 0.00 O ATOM 536 C1' C B 8 2.436 8.956 2.444 1.00 0.00 C ATOM 537 N1 C B 8 1.710 7.688 2.132 1.00 0.00 N ATOM 538 C2 C B 8 2.433 6.489 2.171 1.00 0.00 C ATOM 539 O2 C B 8 3.647 6.485 2.367 1.00 0.00 O ATOM 540 N3 C B 8 1.784 5.309 1.980 1.00 0.00 N ATOM 541 C4 C B 8 0.475 5.294 1.721 1.00 0.00 C ATOM 542 N4 C B 8 -0.118 4.116 1.587 1.00 0.00 N ATOM 543 C5 C B 8 -0.287 6.500 1.611 1.00 0.00 C ATOM 544 C6 C B 8 0.370 7.668 1.813 1.00 0.00 C ATOM 0 H5' C B 8 -0.011 12.187 3.032 1.00 0.00 H new ATOM 0 H5'' C B 8 0.255 12.632 1.358 1.00 0.00 H new ATOM 0 H4' C B 8 2.273 11.871 2.410 1.00 0.00 H new ATOM 0 H3' C B 8 1.254 10.155 0.102 1.00 0.00 H new ATOM 0 H2' C B 8 3.348 8.799 0.423 1.00 0.00 H new ATOM 0 HO2' C B 8 4.375 11.028 1.084 1.00 0.00 H new ATOM 0 H1' C B 8 3.178 8.689 3.196 1.00 0.00 H new ATOM 0 H41 C B 8 -1.117 4.068 1.389 1.00 0.00 H new ATOM 0 H42 C B 8 0.425 3.258 1.682 1.00 0.00 H new ATOM 0 H5 C B 8 -1.341 6.480 1.377 1.00 0.00 H new ATOM 0 H6 C B 8 -0.167 8.601 1.722 1.00 0.00 H new ATOM 556 P A B 9 2.735 11.353 -1.708 1.00 0.00 P ATOM 557 OP1 A B 9 3.387 12.553 -2.275 1.00 0.00 O ATOM 558 OP2 A B 9 1.415 10.925 -2.214 1.00 0.00 O ATOM 559 O5' A B 9 3.747 10.108 -1.879 1.00 0.00 O ATOM 560 C5' A B 9 5.149 10.265 -1.770 1.00 0.00 C ATOM 561 C4' A B 9 5.853 8.930 -2.024 1.00 0.00 C ATOM 562 O4' A B 9 5.529 7.962 -1.037 1.00 0.00 O ATOM 563 C3' A B 9 5.490 8.284 -3.362 1.00 0.00 C ATOM 564 O3' A B 9 6.143 8.870 -4.476 1.00 0.00 O ATOM 565 C2' A B 9 5.945 6.851 -3.106 1.00 0.00 C ATOM 566 O2' A B 9 7.348 6.723 -3.259 1.00 0.00 O ATOM 567 C1' A B 9 5.565 6.670 -1.633 1.00 0.00 C ATOM 568 N9 A B 9 4.238 6.019 -1.517 1.00 0.00 N ATOM 569 C8 A B 9 2.995 6.588 -1.381 1.00 0.00 C ATOM 570 N7 A B 9 2.020 5.727 -1.295 1.00 0.00 N ATOM 571 C5 A B 9 2.661 4.492 -1.397 1.00 0.00 C ATOM 572 C6 A B 9 2.217 3.147 -1.385 1.00 0.00 C ATOM 573 N6 A B 9 0.950 2.784 -1.206 1.00 0.00 N ATOM 574 N1 A B 9 3.107 2.155 -1.559 1.00 0.00 N ATOM 575 C2 A B 9 4.388 2.472 -1.720 1.00 0.00 C ATOM 576 N3 A B 9 4.943 3.683 -1.734 1.00 0.00 N ATOM 577 C4 A B 9 4.013 4.665 -1.560 1.00 0.00 C ATOM 0 H5' A B 9 5.404 10.636 -0.777 1.00 0.00 H new ATOM 0 H5'' A B 9 5.496 11.009 -2.487 1.00 0.00 H new ATOM 0 H4' A B 9 6.910 9.195 -2.008 1.00 0.00 H new ATOM 0 H3' A B 9 4.440 8.394 -3.633 1.00 0.00 H new ATOM 0 H2' A B 9 5.504 6.124 -3.788 1.00 0.00 H new ATOM 0 HO2' A B 9 7.666 7.373 -3.920 1.00 0.00 H new ATOM 0 HO3' A B 9 5.868 8.409 -5.296 1.00 0.00 H new ATOM 0 H1' A B 9 6.293 6.034 -1.130 1.00 0.00 H new ATOM 0 H8 A B 9 2.839 7.656 -1.348 1.00 0.00 H new ATOM 0 H61 A B 9 0.697 1.796 -1.208 1.00 0.00 H new ATOM 0 H62 A B 9 0.231 3.494 -1.066 1.00 0.00 H new ATOM 0 H2 A B 9 5.065 1.642 -1.857 1.00 0.00 H new TER 590 A B 9