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 -20:sc= 0.00326 USER MOD Single : A 1 G O5' : rot -74:sc= 1.06 USER MOD Single : A 2 G O2' : rot -17:sc= 0.0989 USER MOD Single : A 3 IC O2' : rot 134:sc= 0.761 USER MOD Single : A 4 G O2' : rot -16:sc= 0.0515 USER MOD Single : A 5 A O2' : rot -20:sc= 0.0854 USER MOD Single : A 6 IG O2' : rot -127:sc= 0.13 USER MOD Single : A 7 C O2' : rot -20:sc= 0.0921 USER MOD Single : A 8 C O2' : rot -30:sc= 0.161 USER MOD Single : A 9 A O2' : rot -28:sc= 0.115 USER MOD Single : A 9 A O3' : rot 180:sc= 0.132 USER MOD Single : B 1 G O2' : rot -21:sc= 0.0558 USER MOD Single : B 1 G O5' : rot -75:sc= 1.18 USER MOD Single : B 2 G O2' : rot -123:sc= 0.404 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.804 USER MOD Single : B 4 G O2' : rot -125:sc= 0.0656 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0829 USER MOD Single : B 6 IG O2' : rot -130:sc= 0.0908 USER MOD Single : B 7 C O2' : rot -25:sc= 0.108 USER MOD Single : B 8 C O2' : rot -16:sc= 0.0796 USER MOD Single : B 9 A O2' : rot -21:sc= 0.0876 USER MOD Single : B 9 A O3' : rot 180:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.653 -2.699 3.081 1.00 0.00 O ATOM 2 C5' G A 1 9.756 -2.584 2.199 1.00 0.00 C ATOM 3 C4' G A 1 10.012 -1.139 1.738 1.00 0.00 C ATOM 4 O4' G A 1 9.161 -0.717 0.681 1.00 0.00 O ATOM 5 C3' G A 1 9.837 -0.099 2.839 1.00 0.00 C ATOM 6 O3' G A 1 10.916 -0.115 3.749 1.00 0.00 O ATOM 7 C2' G A 1 9.681 1.179 2.027 1.00 0.00 C ATOM 8 O2' G A 1 10.905 1.662 1.492 1.00 0.00 O ATOM 9 C1' G A 1 8.784 0.642 0.900 1.00 0.00 C ATOM 10 N9 G A 1 7.342 0.678 1.255 1.00 0.00 N ATOM 11 C8 G A 1 6.453 -0.368 1.316 1.00 0.00 C ATOM 12 N7 G A 1 5.222 -0.014 1.550 1.00 0.00 N ATOM 13 C5 G A 1 5.291 1.371 1.681 1.00 0.00 C ATOM 14 C6 G A 1 4.260 2.332 1.939 1.00 0.00 C ATOM 15 O6 G A 1 3.055 2.145 2.083 1.00 0.00 O ATOM 16 N1 G A 1 4.744 3.634 2.017 1.00 0.00 N ATOM 17 C2 G A 1 6.067 3.974 1.855 1.00 0.00 C ATOM 18 N2 G A 1 6.377 5.257 1.993 1.00 0.00 N ATOM 19 N3 G A 1 7.038 3.090 1.583 1.00 0.00 N ATOM 20 C4 G A 1 6.589 1.802 1.514 1.00 0.00 C ATOM 0 H5' G A 1 9.582 -3.212 1.325 1.00 0.00 H new ATOM 0 H5'' G A 1 10.650 -2.965 2.693 1.00 0.00 H new ATOM 0 H4' G A 1 11.050 -1.186 1.410 1.00 0.00 H new ATOM 0 H3' G A 1 8.990 -0.258 3.506 1.00 0.00 H new ATOM 0 H2' G A 1 9.302 2.024 2.601 1.00 0.00 H new ATOM 0 HO2' G A 1 11.655 1.283 1.997 1.00 0.00 H new ATOM 0 HO5' G A 1 8.899 -2.344 3.961 1.00 0.00 H new ATOM 0 H1' G A 1 8.917 1.266 0.017 1.00 0.00 H new ATOM 0 H8 G A 1 6.750 -1.397 1.181 1.00 0.00 H new ATOM 0 H1 G A 1 4.077 4.382 2.206 1.00 0.00 H new ATOM 0 H21 G A 1 7.344 5.563 1.883 1.00 0.00 H new ATOM 0 H22 G A 1 5.648 5.937 2.209 1.00 0.00 H new ATOM 33 P G A 2 10.658 -0.422 5.304 1.00 0.00 P ATOM 34 OP1 G A 2 11.965 -0.646 5.959 1.00 0.00 O ATOM 35 OP2 G A 2 9.593 -1.451 5.384 1.00 0.00 O ATOM 36 O5' G A 2 10.071 1.006 5.765 1.00 0.00 O ATOM 37 C5' G A 2 10.915 2.144 5.780 1.00 0.00 C ATOM 38 C4' G A 2 10.129 3.457 5.790 1.00 0.00 C ATOM 39 O4' G A 2 9.212 3.536 4.705 1.00 0.00 O ATOM 40 C3' G A 2 9.322 3.709 7.063 1.00 0.00 C ATOM 41 O3' G A 2 10.113 4.212 8.128 1.00 0.00 O ATOM 42 C2' G A 2 8.351 4.765 6.544 1.00 0.00 C ATOM 43 O2' G A 2 8.970 6.037 6.458 1.00 0.00 O ATOM 44 C1' G A 2 8.062 4.255 5.132 1.00 0.00 C ATOM 45 N9 G A 2 6.852 3.402 5.142 1.00 0.00 N ATOM 46 C8 G A 2 6.731 2.039 5.040 1.00 0.00 C ATOM 47 N7 G A 2 5.497 1.614 5.086 1.00 0.00 N ATOM 48 C5 G A 2 4.740 2.775 5.246 1.00 0.00 C ATOM 49 C6 G A 2 3.322 2.974 5.354 1.00 0.00 C ATOM 50 O6 G A 2 2.421 2.140 5.322 1.00 0.00 O ATOM 51 N1 G A 2 2.974 4.312 5.521 1.00 0.00 N ATOM 52 C2 G A 2 3.884 5.341 5.579 1.00 0.00 C ATOM 53 N2 G A 2 3.410 6.561 5.798 1.00 0.00 N ATOM 54 N3 G A 2 5.206 5.174 5.455 1.00 0.00 N ATOM 55 C4 G A 2 5.570 3.871 5.292 1.00 0.00 C ATOM 0 H5' G A 2 11.566 2.121 4.906 1.00 0.00 H new ATOM 0 H5'' G A 2 11.559 2.103 6.659 1.00 0.00 H new ATOM 0 H4' G A 2 10.910 4.213 5.714 1.00 0.00 H new ATOM 0 H3' G A 2 8.867 2.816 7.491 1.00 0.00 H new ATOM 0 H2' G A 2 7.476 4.892 7.181 1.00 0.00 H new ATOM 0 HO2' G A 2 9.789 6.039 6.997 1.00 0.00 H new ATOM 0 H1' G A 2 7.864 5.075 4.442 1.00 0.00 H new ATOM 0 H8 G A 2 7.578 1.378 4.932 1.00 0.00 H new ATOM 0 H1 G A 2 1.984 4.543 5.605 1.00 0.00 H new ATOM 0 H21 G A 2 4.049 7.355 5.849 1.00 0.00 H new ATOM 0 H22 G A 2 2.407 6.705 5.915 1.00 0.00 H new HETATM 67 P IC A 3 9.624 4.115 9.665 1.00 0.00 P HETATM 68 OP1 IC A 3 10.676 4.727 10.506 1.00 0.00 O HETATM 69 OP2 IC A 3 9.193 2.725 9.918 1.00 0.00 O HETATM 70 O5' IC A 3 8.316 5.060 9.718 1.00 0.00 O HETATM 71 O3' IC A 3 6.658 7.659 12.128 1.00 0.00 O HETATM 72 C1' IC A 3 4.849 6.650 9.117 1.00 0.00 C HETATM 73 C2' IC A 3 4.815 7.101 10.578 1.00 0.00 C HETATM 74 C3' IC A 3 6.240 6.826 11.057 1.00 0.00 C HETATM 75 C4' IC A 3 7.020 7.112 9.779 1.00 0.00 C HETATM 76 C5' IC A 3 8.413 6.471 9.778 1.00 0.00 C HETATM 77 O4' IC A 3 6.212 6.645 8.706 1.00 0.00 O HETATM 78 O2' IC A 3 4.463 8.472 10.602 1.00 0.00 O HETATM 79 N2 IC A 3 1.997 6.339 9.035 1.00 0.00 N HETATM 80 C4 IC A 3 2.771 2.899 8.704 1.00 0.00 C HETATM 81 N3 IC A 3 2.125 4.097 8.788 1.00 0.00 N HETATM 82 C2 IC A 3 2.773 5.258 8.931 1.00 0.00 C HETATM 83 O4 IC A 3 2.137 1.858 8.572 1.00 0.00 O HETATM 84 N1 IC A 3 4.170 5.329 8.976 1.00 0.00 N HETATM 85 C6 IC A 3 4.879 4.156 8.909 1.00 0.00 C HETATM 86 C5 IC A 3 4.221 2.979 8.775 1.00 0.00 C HETATM 0 HO2' IC A 3 3.769 8.620 11.278 1.00 0.00 H new HETATM 0 H5'' IC A 3 8.954 6.765 10.677 1.00 0.00 H new HETATM 0 H6 IC A 3 5.968 4.171 8.963 1.00 0.00 H new HETATM 0 H5' IC A 3 8.986 6.837 8.926 1.00 0.00 H new HETATM 0 H5 IC A 3 4.801 2.058 8.718 1.00 0.00 H new HETATM 0 H4' IC A 3 7.216 8.180 9.684 1.00 0.00 H new HETATM 0 H3' IC A 3 6.372 5.827 11.473 1.00 0.00 H new HETATM 0 H22 IC A 3 2.419 7.261 9.147 1.00 0.00 H new HETATM 0 H21 IC A 3 0.982 6.243 9.003 1.00 0.00 H new HETATM 0 H2' IC A 3 4.092 6.595 11.218 1.00 0.00 H new HETATM 0 H1' IC A 3 4.301 7.329 8.464 1.00 0.00 H new ATOM 98 P G A 4 6.250 7.350 13.658 1.00 0.00 P ATOM 99 OP1 G A 4 7.063 8.226 14.530 1.00 0.00 O ATOM 100 OP2 G A 4 6.271 5.886 13.855 1.00 0.00 O ATOM 101 O5' G A 4 4.717 7.838 13.734 1.00 0.00 O ATOM 102 C5' G A 4 4.373 9.192 13.947 1.00 0.00 C ATOM 103 C4' G A 4 2.859 9.387 13.819 1.00 0.00 C ATOM 104 O4' G A 4 2.383 8.893 12.570 1.00 0.00 O ATOM 105 C3' G A 4 2.029 8.688 14.899 1.00 0.00 C ATOM 106 O3' G A 4 1.957 9.403 16.123 1.00 0.00 O ATOM 107 C2' G A 4 0.678 8.641 14.189 1.00 0.00 C ATOM 108 O2' G A 4 0.027 9.901 14.214 1.00 0.00 O ATOM 109 C1' G A 4 1.095 8.317 12.760 1.00 0.00 C ATOM 110 N9 G A 4 1.101 6.847 12.560 1.00 0.00 N ATOM 111 C8 G A 4 2.114 5.936 12.727 1.00 0.00 C ATOM 112 N7 G A 4 1.779 4.705 12.463 1.00 0.00 N ATOM 113 C5 G A 4 0.425 4.787 12.151 1.00 0.00 C ATOM 114 C6 G A 4 -0.522 3.765 11.817 1.00 0.00 C ATOM 115 O6 G A 4 -0.340 2.558 11.680 1.00 0.00 O ATOM 116 N1 G A 4 -1.809 4.259 11.643 1.00 0.00 N ATOM 117 C2 G A 4 -2.146 5.588 11.755 1.00 0.00 C ATOM 118 N2 G A 4 -3.419 5.903 11.549 1.00 0.00 N ATOM 119 N3 G A 4 -1.273 6.558 12.057 1.00 0.00 N ATOM 120 C4 G A 4 -0.003 6.094 12.239 1.00 0.00 C ATOM 0 H5' G A 4 4.889 9.823 13.223 1.00 0.00 H new ATOM 0 H5'' G A 4 4.704 9.506 14.937 1.00 0.00 H new ATOM 0 H4' G A 4 2.729 10.464 13.920 1.00 0.00 H new ATOM 0 H3' G A 4 2.435 7.728 15.217 1.00 0.00 H new ATOM 0 H2' G A 4 -0.019 7.937 14.643 1.00 0.00 H new ATOM 0 HO2' G A 4 0.447 10.473 14.890 1.00 0.00 H new ATOM 0 H1' G A 4 0.400 8.726 12.027 1.00 0.00 H new ATOM 0 H8 G A 4 3.106 6.216 13.050 1.00 0.00 H new ATOM 0 H1 G A 4 -2.550 3.595 11.418 1.00 0.00 H new ATOM 0 H21 G A 4 -3.722 6.874 11.620 1.00 0.00 H new ATOM 0 H22 G A 4 -4.094 5.174 11.320 1.00 0.00 H new ATOM 132 P A A 5 1.483 8.690 17.496 1.00 0.00 P ATOM 133 OP1 A A 5 1.575 9.694 18.578 1.00 0.00 O ATOM 134 OP2 A A 5 2.205 7.407 17.618 1.00 0.00 O ATOM 135 O5' A A 5 -0.077 8.358 17.243 1.00 0.00 O ATOM 136 C5' A A 5 -1.078 9.350 17.376 1.00 0.00 C ATOM 137 C4' A A 5 -2.430 8.851 16.855 1.00 0.00 C ATOM 138 O4' A A 5 -2.321 8.271 15.558 1.00 0.00 O ATOM 139 C3' A A 5 -3.104 7.800 17.737 1.00 0.00 C ATOM 140 O3' A A 5 -3.794 8.359 18.844 1.00 0.00 O ATOM 141 C2' A A 5 -4.075 7.198 16.724 1.00 0.00 C ATOM 142 O2' A A 5 -5.197 8.038 16.514 1.00 0.00 O ATOM 143 C1' A A 5 -3.233 7.185 15.452 1.00 0.00 C ATOM 144 N9 A A 5 -2.546 5.878 15.316 1.00 0.00 N ATOM 145 C8 A A 5 -1.235 5.535 15.549 1.00 0.00 C ATOM 146 N7 A A 5 -0.962 4.280 15.312 1.00 0.00 N ATOM 147 C5 A A 5 -2.190 3.741 14.929 1.00 0.00 C ATOM 148 C6 A A 5 -2.623 2.447 14.548 1.00 0.00 C ATOM 149 N6 A A 5 -1.811 1.399 14.434 1.00 0.00 N ATOM 150 N1 A A 5 -3.925 2.243 14.271 1.00 0.00 N ATOM 151 C2 A A 5 -4.756 3.279 14.336 1.00 0.00 C ATOM 152 N3 A A 5 -4.482 4.541 14.645 1.00 0.00 N ATOM 153 C4 A A 5 -3.163 4.709 14.943 1.00 0.00 C ATOM 0 H5' A A 5 -0.782 10.244 16.827 1.00 0.00 H new ATOM 0 H5'' A A 5 -1.173 9.636 18.424 1.00 0.00 H new ATOM 0 H4' A A 5 -3.039 9.755 16.847 1.00 0.00 H new ATOM 0 H3' A A 5 -2.411 7.101 18.205 1.00 0.00 H new ATOM 0 H2' A A 5 -4.467 6.231 17.039 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.285 8.660 17.266 1.00 0.00 H new ATOM 0 H1' A A 5 -3.840 7.305 14.555 1.00 0.00 H new ATOM 0 H8 A A 5 -0.496 6.241 15.897 1.00 0.00 H new ATOM 0 H61 A A 5 -2.185 0.492 14.155 1.00 0.00 H new ATOM 0 H62 A A 5 -0.815 1.503 14.625 1.00 0.00 H new ATOM 0 H2 A A 5 -5.790 3.066 14.107 1.00 0.00 H new HETATM 165 P IG A 6 -4.196 7.469 20.132 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.892 8.356 21.089 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.997 6.719 20.560 1.00 0.00 O HETATM 168 O5' IG A 6 -5.264 6.405 19.558 1.00 0.00 O HETATM 169 O3' IG A 6 -8.743 4.703 20.472 1.00 0.00 O HETATM 170 C1' IG A 6 -6.848 3.602 17.570 1.00 0.00 C HETATM 171 C2' IG A 6 -7.802 3.272 18.718 1.00 0.00 C HETATM 172 C3' IG A 6 -7.598 4.449 19.670 1.00 0.00 C HETATM 173 C4' IG A 6 -7.366 5.581 18.672 1.00 0.00 C HETATM 174 C5' IG A 6 -6.606 6.761 19.287 1.00 0.00 C HETATM 175 O4' IG A 6 -6.692 5.016 17.553 1.00 0.00 O HETATM 176 O2' IG A 6 -9.126 3.246 18.216 1.00 0.00 O HETATM 177 N6 IG A 6 -2.159 -0.237 17.334 1.00 0.00 N HETATM 178 O2 IG A 6 -6.429 -1.540 16.396 1.00 0.00 O HETATM 179 C6 IG A 6 -3.440 0.136 17.259 1.00 0.00 C HETATM 180 C5 IG A 6 -3.925 1.424 17.583 1.00 0.00 C HETATM 181 N7 IG A 6 -3.330 2.594 18.047 1.00 0.00 N HETATM 182 C8 IG A 6 -4.327 3.435 18.124 1.00 0.00 C HETATM 183 N9 IG A 6 -5.538 2.919 17.725 1.00 0.00 N HETATM 184 C4 IG A 6 -5.276 1.603 17.415 1.00 0.00 C HETATM 185 N3 IG A 6 -6.151 0.640 17.003 1.00 0.00 N HETATM 186 C2 IG A 6 -5.690 -0.618 16.729 1.00 0.00 C HETATM 187 N1 IG A 6 -4.324 -0.838 16.837 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.693 3.833 18.758 1.00 0.00 H new HETATM 0 H5'' IG A 6 -7.097 7.076 20.208 1.00 0.00 H new HETATM 0 H8 IG A 6 -4.209 4.460 18.475 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.889 -1.188 17.082 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.451 0.429 17.643 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.631 7.611 18.605 1.00 0.00 H new HETATM 0 H4' IG A 6 -8.318 6.010 18.359 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.798 4.297 20.394 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.626 2.309 19.198 1.00 0.00 H new HETATM 0 H1' IG A 6 -7.259 3.246 16.626 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.957 -1.758 16.594 1.00 0.00 H new ATOM 199 P C A 7 -8.919 4.064 21.940 1.00 0.00 P ATOM 200 OP1 C A 7 -10.165 4.603 22.527 1.00 0.00 O ATOM 201 OP2 C A 7 -7.636 4.208 22.660 1.00 0.00 O ATOM 202 O5' C A 7 -9.135 2.501 21.628 1.00 0.00 O ATOM 203 C5' C A 7 -10.375 1.978 21.195 1.00 0.00 C ATOM 204 C4' C A 7 -10.211 0.506 20.800 1.00 0.00 C ATOM 205 O4' C A 7 -9.225 0.344 19.786 1.00 0.00 O ATOM 206 C3' C A 7 -9.786 -0.397 21.959 1.00 0.00 C ATOM 207 O3' C A 7 -10.876 -0.774 22.788 1.00 0.00 O ATOM 208 C2' C A 7 -9.204 -1.574 21.180 1.00 0.00 C ATOM 209 O2' C A 7 -10.225 -2.433 20.707 1.00 0.00 O ATOM 210 C1' C A 7 -8.538 -0.887 19.989 1.00 0.00 C ATOM 211 N1 C A 7 -7.072 -0.700 20.220 1.00 0.00 N ATOM 212 C2 C A 7 -6.207 -1.733 19.836 1.00 0.00 C ATOM 213 O2 C A 7 -6.642 -2.791 19.388 1.00 0.00 O ATOM 214 N3 C A 7 -4.861 -1.567 19.971 1.00 0.00 N ATOM 215 C4 C A 7 -4.370 -0.438 20.488 1.00 0.00 C ATOM 216 N4 C A 7 -3.053 -0.307 20.569 1.00 0.00 N ATOM 217 C5 C A 7 -5.226 0.612 20.953 1.00 0.00 C ATOM 218 C6 C A 7 -6.562 0.434 20.811 1.00 0.00 C ATOM 0 H5' C A 7 -10.745 2.552 20.346 1.00 0.00 H new ATOM 0 H5'' C A 7 -11.116 2.070 21.989 1.00 0.00 H new ATOM 0 H4' C A 7 -11.201 0.212 20.452 1.00 0.00 H new ATOM 0 H3' C A 7 -9.098 0.065 22.668 1.00 0.00 H new ATOM 0 H2' C A 7 -8.537 -2.189 21.784 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.042 -2.288 21.229 1.00 0.00 H new ATOM 0 H1' C A 7 -8.608 -1.500 19.090 1.00 0.00 H new ATOM 0 H41 C A 7 -2.648 0.544 20.959 1.00 0.00 H new ATOM 0 H42 C A 7 -2.445 -1.057 20.241 1.00 0.00 H new ATOM 0 H5 C A 7 -4.823 1.509 21.399 1.00 0.00 H new ATOM 0 H6 C A 7 -7.239 1.196 21.168 1.00 0.00 H new ATOM 230 P C A 8 -10.654 -1.296 24.302 1.00 0.00 P ATOM 231 OP1 C A 8 -11.985 -1.484 24.917 1.00 0.00 O ATOM 232 OP2 C A 8 -9.656 -0.419 24.951 1.00 0.00 O ATOM 233 O5' C A 8 -9.977 -2.745 24.101 1.00 0.00 O ATOM 234 C5' C A 8 -10.742 -3.902 23.823 1.00 0.00 C ATOM 235 C4' C A 8 -9.823 -5.092 23.527 1.00 0.00 C ATOM 236 O4' C A 8 -8.902 -4.792 22.483 1.00 0.00 O ATOM 237 C3' C A 8 -8.981 -5.545 24.723 1.00 0.00 C ATOM 238 O3' C A 8 -9.674 -6.411 25.610 1.00 0.00 O ATOM 239 C2' C A 8 -7.870 -6.296 23.996 1.00 0.00 C ATOM 240 O2' C A 8 -8.296 -7.597 23.632 1.00 0.00 O ATOM 241 C1' C A 8 -7.675 -5.470 22.729 1.00 0.00 C ATOM 242 N1 C A 8 -6.510 -4.549 22.880 1.00 0.00 N ATOM 243 C2 C A 8 -5.232 -5.065 22.628 1.00 0.00 C ATOM 244 O2 C A 8 -5.067 -6.249 22.340 1.00 0.00 O ATOM 245 N3 C A 8 -4.149 -4.248 22.727 1.00 0.00 N ATOM 246 C4 C A 8 -4.299 -2.970 23.078 1.00 0.00 C ATOM 247 N4 C A 8 -3.208 -2.225 23.165 1.00 0.00 N ATOM 248 C5 C A 8 -5.582 -2.421 23.403 1.00 0.00 C ATOM 249 C6 C A 8 -6.652 -3.249 23.312 1.00 0.00 C ATOM 0 H5' C A 8 -11.395 -3.718 22.970 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.385 -4.133 24.672 1.00 0.00 H new ATOM 0 H4' C A 8 -10.512 -5.890 23.249 1.00 0.00 H new ATOM 0 H3' C A 8 -8.666 -4.724 25.367 1.00 0.00 H new ATOM 0 H2' C A 8 -6.973 -6.411 24.604 1.00 0.00 H new ATOM 0 HO2' C A 8 -8.959 -7.917 24.279 1.00 0.00 H new ATOM 0 H1' C A 8 -7.437 -6.095 21.868 1.00 0.00 H new ATOM 0 H41 C A 8 -3.281 -1.243 23.430 1.00 0.00 H new ATOM 0 H42 C A 8 -2.295 -2.633 22.967 1.00 0.00 H new ATOM 0 H5 C A 8 -5.692 -1.391 23.708 1.00 0.00 H new ATOM 0 H6 C A 8 -7.631 -2.883 23.583 1.00 0.00 H new ATOM 261 P A A 9 -9.218 -6.587 27.151 1.00 0.00 P ATOM 262 OP1 A A 9 -10.001 -7.700 27.730 1.00 0.00 O ATOM 263 OP2 A A 9 -9.251 -5.254 27.788 1.00 0.00 O ATOM 264 O5' A A 9 -7.672 -7.045 27.066 1.00 0.00 O ATOM 265 C5' A A 9 -7.288 -8.390 26.846 1.00 0.00 C ATOM 266 C4' A A 9 -5.759 -8.506 26.781 1.00 0.00 C ATOM 267 O4' A A 9 -5.215 -7.712 25.735 1.00 0.00 O ATOM 268 C3' A A 9 -5.057 -8.058 28.065 1.00 0.00 C ATOM 269 O3' A A 9 -5.004 -9.062 29.057 1.00 0.00 O ATOM 270 C2' A A 9 -3.658 -7.744 27.540 1.00 0.00 C ATOM 271 O2' A A 9 -2.867 -8.917 27.398 1.00 0.00 O ATOM 272 C1' A A 9 -3.972 -7.167 26.157 1.00 0.00 C ATOM 273 N9 A A 9 -4.039 -5.688 26.218 1.00 0.00 N ATOM 274 C8 A A 9 -5.131 -4.865 26.362 1.00 0.00 C ATOM 275 N7 A A 9 -4.837 -3.596 26.439 1.00 0.00 N ATOM 276 C5 A A 9 -3.447 -3.574 26.350 1.00 0.00 C ATOM 277 C6 A A 9 -2.479 -2.542 26.377 1.00 0.00 C ATOM 278 N6 A A 9 -2.776 -1.248 26.489 1.00 0.00 N ATOM 279 N1 A A 9 -1.175 -2.856 26.298 1.00 0.00 N ATOM 280 C2 A A 9 -0.837 -4.139 26.189 1.00 0.00 C ATOM 281 N3 A A 9 -1.637 -5.205 26.150 1.00 0.00 N ATOM 282 C4 A A 9 -2.951 -4.848 26.226 1.00 0.00 C ATOM 0 H5' A A 9 -7.726 -8.753 25.916 1.00 0.00 H new ATOM 0 H5'' A A 9 -7.673 -9.021 27.647 1.00 0.00 H new ATOM 0 H4' A A 9 -5.582 -9.568 26.614 1.00 0.00 H new ATOM 0 H3' A A 9 -5.569 -7.233 28.562 1.00 0.00 H new ATOM 0 H2' A A 9 -3.091 -7.088 28.201 1.00 0.00 H new ATOM 0 HO2' A A 9 -3.160 -9.590 28.047 1.00 0.00 H new ATOM 0 HO3' A A 9 -4.543 -8.715 29.849 1.00 0.00 H new ATOM 0 H1' A A 9 -3.188 -7.428 25.446 1.00 0.00 H new ATOM 0 H8 A A 9 -6.144 -5.237 26.407 1.00 0.00 H new ATOM 0 H61 A A 9 -2.030 -0.553 26.502 1.00 0.00 H new ATOM 0 H62 A A 9 -3.750 -0.953 26.561 1.00 0.00 H new ATOM 0 H2 A A 9 0.222 -4.343 26.124 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.528 -7.833 21.892 1.00 0.00 O ATOM 297 C5' G B 1 5.704 -8.852 22.859 1.00 0.00 C ATOM 298 C4' G B 1 4.378 -9.466 23.339 1.00 0.00 C ATOM 299 O4' G B 1 3.741 -8.709 24.360 1.00 0.00 O ATOM 300 C3' G B 1 3.327 -9.636 22.245 1.00 0.00 C ATOM 301 O3' G B 1 3.592 -10.746 21.413 1.00 0.00 O ATOM 302 C2' G B 1 2.063 -9.798 23.071 1.00 0.00 C ATOM 303 O2' G B 1 1.968 -11.100 23.623 1.00 0.00 O ATOM 304 C1' G B 1 2.326 -8.758 24.169 1.00 0.00 C ATOM 305 N9 G B 1 1.858 -7.399 23.790 1.00 0.00 N ATOM 306 C8 G B 1 2.589 -6.238 23.717 1.00 0.00 C ATOM 307 N7 G B 1 1.888 -5.176 23.441 1.00 0.00 N ATOM 308 C5 G B 1 0.591 -5.661 23.294 1.00 0.00 C ATOM 309 C6 G B 1 -0.629 -4.973 22.986 1.00 0.00 C ATOM 310 O6 G B 1 -0.805 -3.772 22.803 1.00 0.00 O ATOM 311 N1 G B 1 -1.724 -5.825 22.907 1.00 0.00 N ATOM 312 C2 G B 1 -1.657 -7.183 23.110 1.00 0.00 C ATOM 313 N2 G B 1 -2.782 -7.868 22.956 1.00 0.00 N ATOM 314 N3 G B 1 -0.532 -7.836 23.435 1.00 0.00 N ATOM 315 C4 G B 1 0.563 -7.023 23.502 1.00 0.00 C ATOM 0 H5' G B 1 6.239 -8.442 23.716 1.00 0.00 H new ATOM 0 H5'' G B 1 6.330 -9.639 22.439 1.00 0.00 H new ATOM 0 H4' G B 1 4.703 -10.439 23.707 1.00 0.00 H new ATOM 0 H3' G B 1 3.281 -8.810 21.535 1.00 0.00 H new ATOM 0 H2' G B 1 1.135 -9.665 22.515 1.00 0.00 H new ATOM 0 HO2' G B 1 2.526 -11.717 23.105 1.00 0.00 H new ATOM 0 HO5' G B 1 5.306 -8.237 21.027 1.00 0.00 H new ATOM 0 H1' G B 1 1.784 -9.049 25.069 1.00 0.00 H new ATOM 0 H8 G B 1 3.657 -6.209 23.875 1.00 0.00 H new ATOM 0 H1 G B 1 -2.633 -5.418 22.685 1.00 0.00 H new ATOM 0 H21 G B 1 -2.787 -8.878 23.095 1.00 0.00 H new ATOM 0 H22 G B 1 -3.642 -7.384 22.699 1.00 0.00 H new ATOM 328 P G B 2 3.892 -10.526 19.849 1.00 0.00 P ATOM 329 OP1 G B 2 4.321 -11.819 19.273 1.00 0.00 O ATOM 330 OP2 G B 2 4.750 -9.324 19.724 1.00 0.00 O ATOM 331 O5' G B 2 2.408 -10.179 19.328 1.00 0.00 O ATOM 332 C5' G B 2 1.371 -11.141 19.417 1.00 0.00 C ATOM 333 C4' G B 2 -0.012 -10.495 19.308 1.00 0.00 C ATOM 334 O4' G B 2 -0.151 -9.412 20.214 1.00 0.00 O ATOM 335 C3' G B 2 -0.336 -9.907 17.939 1.00 0.00 C ATOM 336 O3' G B 2 -0.636 -10.903 16.973 1.00 0.00 O ATOM 337 C2' G B 2 -1.538 -9.037 18.314 1.00 0.00 C ATOM 338 O2' G B 2 -2.748 -9.771 18.352 1.00 0.00 O ATOM 339 C1' G B 2 -1.210 -8.593 19.741 1.00 0.00 C ATOM 340 N9 G B 2 -0.872 -7.155 19.751 1.00 0.00 N ATOM 341 C8 G B 2 0.345 -6.528 19.835 1.00 0.00 C ATOM 342 N7 G B 2 0.270 -5.225 19.797 1.00 0.00 N ATOM 343 C5 G B 2 -1.097 -4.961 19.676 1.00 0.00 C ATOM 344 C6 G B 2 -1.828 -3.724 19.615 1.00 0.00 C ATOM 345 O6 G B 2 -1.405 -2.571 19.662 1.00 0.00 O ATOM 346 N1 G B 2 -3.202 -3.914 19.493 1.00 0.00 N ATOM 347 C2 G B 2 -3.805 -5.149 19.435 1.00 0.00 C ATOM 348 N2 G B 2 -5.123 -5.183 19.295 1.00 0.00 N ATOM 349 N3 G B 2 -3.141 -6.307 19.510 1.00 0.00 N ATOM 350 C4 G B 2 -1.794 -6.146 19.632 1.00 0.00 C ATOM 0 H5' G B 2 1.450 -11.674 20.364 1.00 0.00 H new ATOM 0 H5'' G B 2 1.491 -11.880 18.624 1.00 0.00 H new ATOM 0 H4' G B 2 -0.688 -11.323 19.522 1.00 0.00 H new ATOM 0 H3' G B 2 0.480 -9.367 17.458 1.00 0.00 H new ATOM 0 H2' G B 2 -1.684 -8.233 17.593 1.00 0.00 H new ATOM 0 HO2' G B 2 -3.396 -9.365 17.740 1.00 0.00 H new ATOM 0 H1' G B 2 -2.064 -8.713 20.407 1.00 0.00 H new ATOM 0 H8 G B 2 1.279 -7.063 19.924 1.00 0.00 H new ATOM 0 H1 G B 2 -3.797 -3.087 19.444 1.00 0.00 H new ATOM 0 H21 G B 2 -5.608 -6.079 19.248 1.00 0.00 H new ATOM 0 H22 G B 2 -5.652 -4.313 19.234 1.00 0.00 H new HETATM 362 P IC B 3 -0.772 -10.554 15.402 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.904 -11.830 14.666 1.00 0.00 O HETATM 364 OP2 IC B 3 0.306 -9.607 15.050 1.00 0.00 O HETATM 365 O5' IC B 3 -2.177 -9.762 15.305 1.00 0.00 O HETATM 366 O3' IC B 3 -5.165 -9.384 12.854 1.00 0.00 O HETATM 367 C1' IC B 3 -5.015 -7.209 15.796 1.00 0.00 C HETATM 368 C2' IC B 3 -5.453 -7.425 14.347 1.00 0.00 C HETATM 369 C3' IC B 3 -4.604 -8.623 13.913 1.00 0.00 C HETATM 370 C4' IC B 3 -4.566 -9.410 15.219 1.00 0.00 C HETATM 371 C5' IC B 3 -3.424 -10.433 15.270 1.00 0.00 C HETATM 372 O4' IC B 3 -4.453 -8.437 16.250 1.00 0.00 O HETATM 373 O2' IC B 3 -6.842 -7.693 14.348 1.00 0.00 O HETATM 374 N2 IC B 3 -5.827 -4.438 15.974 1.00 0.00 N HETATM 375 C4 IC B 3 -2.343 -3.847 16.164 1.00 0.00 C HETATM 376 N3 IC B 3 -3.699 -3.710 16.158 1.00 0.00 N HETATM 377 C2 IC B 3 -4.530 -4.748 16.008 1.00 0.00 C HETATM 378 O4 IC B 3 -1.617 -2.873 16.329 1.00 0.00 O HETATM 379 N1 IC B 3 -4.061 -6.063 15.887 1.00 0.00 N HETATM 380 C6 IC B 3 -2.704 -6.259 15.839 1.00 0.00 C HETATM 381 C5 IC B 3 -1.864 -5.206 15.979 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.283 -7.137 13.672 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.471 -11.087 14.399 1.00 0.00 H new HETATM 0 H6 IC B 3 -2.302 -7.261 15.688 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.531 -11.067 16.150 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.789 -5.385 15.952 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.468 -10.012 15.330 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.635 -8.341 13.501 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.524 -5.174 15.862 1.00 0.00 H new HETATM 0 H21 IC B 3 -6.121 -3.465 16.060 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.310 -6.581 13.672 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.856 -6.943 16.436 1.00 0.00 H new ATOM 393 P G B 4 -4.968 -8.969 11.307 1.00 0.00 P ATOM 394 OP1 G B 4 -5.469 -10.081 10.471 1.00 0.00 O ATOM 395 OP2 G B 4 -3.584 -8.480 11.133 1.00 0.00 O ATOM 396 O5' G B 4 -5.961 -7.714 11.130 1.00 0.00 O ATOM 397 C5' G B 4 -7.349 -7.886 10.924 1.00 0.00 C ATOM 398 C4' G B 4 -8.069 -6.540 11.038 1.00 0.00 C ATOM 399 O4' G B 4 -7.774 -5.926 12.289 1.00 0.00 O ATOM 400 C3' G B 4 -7.701 -5.511 9.965 1.00 0.00 C ATOM 401 O3' G B 4 -8.379 -5.689 8.729 1.00 0.00 O ATOM 402 C2' G B 4 -8.152 -4.240 10.680 1.00 0.00 C ATOM 403 O2' G B 4 -9.562 -4.092 10.646 1.00 0.00 O ATOM 404 C1' G B 4 -7.711 -4.516 12.112 1.00 0.00 C ATOM 405 N9 G B 4 -6.342 -3.987 12.332 1.00 0.00 N ATOM 406 C8 G B 4 -5.121 -4.586 12.139 1.00 0.00 C ATOM 407 N7 G B 4 -4.102 -3.846 12.474 1.00 0.00 N ATOM 408 C5 G B 4 -4.678 -2.640 12.866 1.00 0.00 C ATOM 409 C6 G B 4 -4.078 -1.416 13.309 1.00 0.00 C ATOM 410 O6 G B 4 -2.891 -1.155 13.486 1.00 0.00 O ATOM 411 N1 G B 4 -5.012 -0.414 13.545 1.00 0.00 N ATOM 412 C2 G B 4 -6.370 -0.577 13.401 1.00 0.00 C ATOM 413 N2 G B 4 -7.132 0.471 13.687 1.00 0.00 N ATOM 414 N3 G B 4 -6.949 -1.718 13.003 1.00 0.00 N ATOM 415 C4 G B 4 -6.049 -2.712 12.752 1.00 0.00 C ATOM 0 H5' G B 4 -7.750 -8.585 11.658 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.527 -8.320 9.940 1.00 0.00 H new ATOM 0 H4' G B 4 -9.122 -6.796 10.920 1.00 0.00 H new ATOM 0 H3' G B 4 -6.656 -5.548 9.656 1.00 0.00 H new ATOM 0 H2' G B 4 -7.744 -3.333 10.234 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.790 -3.222 10.257 1.00 0.00 H new ATOM 0 H1' G B 4 -8.354 -4.021 12.840 1.00 0.00 H new ATOM 0 H8 G B 4 -5.015 -5.585 11.743 1.00 0.00 H new ATOM 0 H1 G B 4 -4.669 0.499 13.844 1.00 0.00 H new ATOM 0 H21 G B 4 -8.146 0.404 13.597 1.00 0.00 H new ATOM 0 H22 G B 4 -6.704 1.343 13.997 1.00 0.00 H new ATOM 427 P A B 5 -7.864 -4.977 7.369 1.00 0.00 P ATOM 428 OP1 A B 5 -8.760 -5.405 6.273 1.00 0.00 O ATOM 429 OP2 A B 5 -6.408 -5.202 7.260 1.00 0.00 O ATOM 430 O5' A B 5 -8.103 -3.401 7.631 1.00 0.00 O ATOM 431 C5' A B 5 -9.382 -2.808 7.490 1.00 0.00 C ATOM 432 C4' A B 5 -9.400 -1.384 8.058 1.00 0.00 C ATOM 433 O4' A B 5 -8.880 -1.347 9.383 1.00 0.00 O ATOM 434 C3' A B 5 -8.601 -0.348 7.266 1.00 0.00 C ATOM 435 O3' A B 5 -9.281 0.152 6.126 1.00 0.00 O ATOM 436 C2' A B 5 -8.463 0.729 8.341 1.00 0.00 C ATOM 437 O2' A B 5 -9.670 1.451 8.518 1.00 0.00 O ATOM 438 C1' A B 5 -8.204 -0.112 9.587 1.00 0.00 C ATOM 439 N9 A B 5 -6.743 -0.291 9.766 1.00 0.00 N ATOM 440 C8 A B 5 -5.935 -1.361 9.460 1.00 0.00 C ATOM 441 N7 A B 5 -4.672 -1.169 9.726 1.00 0.00 N ATOM 442 C5 A B 5 -4.631 0.136 10.213 1.00 0.00 C ATOM 443 C6 A B 5 -3.593 0.990 10.657 1.00 0.00 C ATOM 444 N6 A B 5 -2.314 0.626 10.727 1.00 0.00 N ATOM 445 N1 A B 5 -3.890 2.247 11.035 1.00 0.00 N ATOM 446 C2 A B 5 -5.161 2.635 11.003 1.00 0.00 C ATOM 447 N3 A B 5 -6.229 1.938 10.630 1.00 0.00 N ATOM 448 C4 A B 5 -5.891 0.679 10.235 1.00 0.00 C ATOM 0 H5' A B 5 -10.126 -3.416 8.004 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.661 -2.785 6.437 1.00 0.00 H new ATOM 0 H4' A B 5 -10.456 -1.119 8.008 1.00 0.00 H new ATOM 0 H3' A B 5 -7.674 -0.734 6.841 1.00 0.00 H new ATOM 0 H2' A B 5 -7.698 1.469 8.105 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.225 1.362 7.715 1.00 0.00 H new ATOM 0 H1' A B 5 -8.573 0.362 10.497 1.00 0.00 H new ATOM 0 H8 A B 5 -6.313 -2.280 9.037 1.00 0.00 H new ATOM 0 H61 A B 5 -1.612 1.289 11.056 1.00 0.00 H new ATOM 0 H62 A B 5 -2.036 -0.316 10.452 1.00 0.00 H new ATOM 0 H2 A B 5 -5.350 3.649 11.322 1.00 0.00 H new HETATM 460 P IG B 6 -8.489 0.889 4.923 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.491 1.306 3.919 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.363 0.021 4.523 1.00 0.00 O HETATM 463 O5' IG B 6 -7.870 2.219 5.596 1.00 0.00 O HETATM 464 O3' IG B 6 -7.362 6.134 4.988 1.00 0.00 O HETATM 465 C1' IG B 6 -5.892 4.491 7.881 1.00 0.00 C HETATM 466 C2' IG B 6 -5.860 5.620 6.851 1.00 0.00 C HETATM 467 C3' IG B 6 -6.801 5.090 5.770 1.00 0.00 C HETATM 468 C4' IG B 6 -7.854 4.410 6.641 1.00 0.00 C HETATM 469 C5' IG B 6 -8.670 3.349 5.895 1.00 0.00 C HETATM 470 O4' IG B 6 -7.166 3.869 7.764 1.00 0.00 O HETATM 471 O2' IG B 6 -6.377 6.794 7.451 1.00 0.00 O HETATM 472 N6 IG B 6 -0.621 1.492 7.795 1.00 0.00 N HETATM 473 O2 IG B 6 -0.902 5.930 8.819 1.00 0.00 O HETATM 474 C6 IG B 6 -1.426 2.552 7.924 1.00 0.00 C HETATM 475 C5 IG B 6 -2.818 2.544 7.673 1.00 0.00 C HETATM 476 N7 IG B 6 -3.719 1.578 7.234 1.00 0.00 N HETATM 477 C8 IG B 6 -4.864 2.207 7.229 1.00 0.00 C HETATM 478 N9 IG B 6 -4.797 3.515 7.651 1.00 0.00 N HETATM 479 C4 IG B 6 -3.462 3.735 7.901 1.00 0.00 C HETATM 480 N3 IG B 6 -2.861 4.890 8.306 1.00 0.00 N HETATM 481 C2 IG B 6 -1.509 4.911 8.505 1.00 0.00 C HETATM 482 N1 IG B 6 -0.816 3.721 8.333 1.00 0.00 N HETATM 0 HO2' IG B 6 -7.061 7.185 6.869 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.069 3.772 4.973 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.795 1.735 6.916 1.00 0.00 H new HETATM 0 H62 IG B 6 0.375 1.581 7.996 1.00 0.00 H new HETATM 0 H61 IG B 6 -1.003 0.595 7.496 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.523 3.046 6.502 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.600 5.140 6.954 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.325 4.444 5.032 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.872 5.873 6.466 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.741 4.884 8.886 1.00 0.00 H new HETATM 0 H1 IG B 6 0.187 3.710 8.517 1.00 0.00 H new ATOM 494 P C B 7 -6.661 6.657 3.633 1.00 0.00 P ATOM 495 OP1 C B 7 -7.545 7.678 3.031 1.00 0.00 O ATOM 496 OP2 C B 7 -6.252 5.474 2.845 1.00 0.00 O ATOM 497 O5' C B 7 -5.324 7.384 4.155 1.00 0.00 O ATOM 498 C5' C B 7 -5.343 8.659 4.769 1.00 0.00 C ATOM 499 C4' C B 7 -3.938 9.023 5.262 1.00 0.00 C ATOM 500 O4' C B 7 -3.405 8.029 6.130 1.00 0.00 O ATOM 501 C3' C B 7 -2.925 9.190 4.132 1.00 0.00 C ATOM 502 O3' C B 7 -3.022 10.465 3.514 1.00 0.00 O ATOM 503 C2' C B 7 -1.624 9.016 4.912 1.00 0.00 C ATOM 504 O2' C B 7 -1.287 10.206 5.600 1.00 0.00 O ATOM 505 C1' C B 7 -1.996 7.934 5.930 1.00 0.00 C ATOM 506 N1 C B 7 -1.576 6.576 5.463 1.00 0.00 N ATOM 507 C2 C B 7 -0.239 6.196 5.651 1.00 0.00 C ATOM 508 O2 C B 7 0.599 6.997 6.059 1.00 0.00 O ATOM 509 N3 C B 7 0.142 4.917 5.371 1.00 0.00 N ATOM 510 C4 C B 7 -0.745 4.040 4.893 1.00 0.00 C ATOM 511 N4 C B 7 -0.339 2.798 4.668 1.00 0.00 N ATOM 512 C5 C B 7 -2.102 4.410 4.624 1.00 0.00 C ATOM 513 C6 C B 7 -2.469 5.682 4.916 1.00 0.00 C ATOM 0 H5' C B 7 -6.042 8.659 5.605 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.694 9.408 4.060 1.00 0.00 H new ATOM 0 H4' C B 7 -4.077 9.972 5.781 1.00 0.00 H new ATOM 0 H3' C B 7 -3.048 8.500 3.297 1.00 0.00 H new ATOM 0 H2' C B 7 -0.773 8.770 4.277 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.691 10.973 5.144 1.00 0.00 H new ATOM 0 H1' C B 7 -1.472 8.086 6.874 1.00 0.00 H new ATOM 0 H41 C B 7 -0.993 2.106 4.303 1.00 0.00 H new ATOM 0 H42 C B 7 0.628 2.535 4.860 1.00 0.00 H new ATOM 0 H5 C B 7 -2.804 3.704 4.206 1.00 0.00 H new ATOM 0 H6 C B 7 -3.481 6.000 4.716 1.00 0.00 H new ATOM 525 P C B 8 -2.533 10.718 1.996 1.00 0.00 P ATOM 526 OP1 C B 8 -2.836 12.123 1.651 1.00 0.00 O ATOM 527 OP2 C B 8 -3.054 9.620 1.155 1.00 0.00 O ATOM 528 O5' C B 8 -0.934 10.551 2.087 1.00 0.00 O ATOM 529 C5' C B 8 -0.096 11.578 2.581 1.00 0.00 C ATOM 530 C4' C B 8 1.352 11.084 2.666 1.00 0.00 C ATOM 531 O4' C B 8 1.463 9.936 3.499 1.00 0.00 O ATOM 532 C3' C B 8 1.957 10.682 1.320 1.00 0.00 C ATOM 533 O3' C B 8 2.410 11.786 0.551 1.00 0.00 O ATOM 534 C2' C B 8 3.117 9.816 1.804 1.00 0.00 C ATOM 535 O2' C B 8 4.190 10.620 2.261 1.00 0.00 O ATOM 536 C1' C B 8 2.498 9.093 3.000 1.00 0.00 C ATOM 537 N1 C B 8 1.996 7.743 2.604 1.00 0.00 N ATOM 538 C2 C B 8 2.918 6.690 2.546 1.00 0.00 C ATOM 539 O2 C B 8 4.123 6.889 2.691 1.00 0.00 O ATOM 540 N3 C B 8 2.477 5.426 2.306 1.00 0.00 N ATOM 541 C4 C B 8 1.183 5.199 2.072 1.00 0.00 C ATOM 542 N4 C B 8 0.807 3.949 1.844 1.00 0.00 N ATOM 543 C5 C B 8 0.221 6.260 2.044 1.00 0.00 C ATOM 544 C6 C B 8 0.671 7.511 2.306 1.00 0.00 C ATOM 0 H5' C B 8 -0.438 11.894 3.566 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.153 12.449 1.929 1.00 0.00 H new ATOM 0 H4' C B 8 1.893 11.941 3.067 1.00 0.00 H new ATOM 0 H3' C B 8 1.253 10.195 0.645 1.00 0.00 H new ATOM 0 H2' C B 8 3.518 9.164 1.028 1.00 0.00 H new ATOM 0 HO2' C B 8 4.075 11.536 1.932 1.00 0.00 H new ATOM 0 H1' C B 8 3.235 8.913 3.782 1.00 0.00 H new ATOM 0 H41 C B 8 -0.174 3.737 1.661 1.00 0.00 H new ATOM 0 H42 C B 8 1.498 3.199 1.851 1.00 0.00 H new ATOM 0 H5 C B 8 -0.819 6.071 1.823 1.00 0.00 H new ATOM 0 H6 C B 8 -0.021 8.340 2.281 1.00 0.00 H new ATOM 556 P A B 9 2.610 11.675 -1.048 1.00 0.00 P ATOM 557 OP1 A B 9 3.123 12.973 -1.537 1.00 0.00 O ATOM 558 OP2 A B 9 1.379 11.103 -1.632 1.00 0.00 O ATOM 559 O5' A B 9 3.781 10.580 -1.219 1.00 0.00 O ATOM 560 C5' A B 9 5.145 10.908 -1.033 1.00 0.00 C ATOM 561 C4' A B 9 6.028 9.689 -1.314 1.00 0.00 C ATOM 562 O4' A B 9 5.786 8.633 -0.395 1.00 0.00 O ATOM 563 C3' A B 9 5.813 9.080 -2.701 1.00 0.00 C ATOM 564 O3' A B 9 6.440 9.804 -3.746 1.00 0.00 O ATOM 565 C2' A B 9 6.433 7.702 -2.494 1.00 0.00 C ATOM 566 O2' A B 9 7.847 7.757 -2.572 1.00 0.00 O ATOM 567 C1' A B 9 6.005 7.391 -1.055 1.00 0.00 C ATOM 568 N9 A B 9 4.764 6.582 -1.048 1.00 0.00 N ATOM 569 C8 A B 9 3.457 6.989 -0.923 1.00 0.00 C ATOM 570 N7 A B 9 2.591 6.013 -0.939 1.00 0.00 N ATOM 571 C5 A B 9 3.380 4.874 -1.099 1.00 0.00 C ATOM 572 C6 A B 9 3.102 3.489 -1.197 1.00 0.00 C ATOM 573 N6 A B 9 1.882 2.966 -1.102 1.00 0.00 N ATOM 574 N1 A B 9 4.112 2.624 -1.399 1.00 0.00 N ATOM 575 C2 A B 9 5.349 3.103 -1.488 1.00 0.00 C ATOM 576 N3 A B 9 5.753 4.369 -1.400 1.00 0.00 N ATOM 577 C4 A B 9 4.705 5.218 -1.197 1.00 0.00 C ATOM 0 H5' A B 9 5.307 11.255 -0.012 1.00 0.00 H new ATOM 0 H5'' A B 9 5.423 11.727 -1.696 1.00 0.00 H new ATOM 0 H4' A B 9 7.041 10.083 -1.227 1.00 0.00 H new ATOM 0 H3' A B 9 4.771 9.074 -3.022 1.00 0.00 H new ATOM 0 H2' A B 9 6.123 6.967 -3.237 1.00 0.00 H new ATOM 0 HO2' A B 9 8.117 8.562 -3.062 1.00 0.00 H new ATOM 0 HO3' A B 9 6.264 9.361 -4.602 1.00 0.00 H new ATOM 0 H1' A B 9 6.778 6.817 -0.545 1.00 0.00 H new ATOM 0 H8 A B 9 3.172 8.026 -0.821 1.00 0.00 H new ATOM 0 H61 A B 9 1.752 1.958 -1.182 1.00 0.00 H new ATOM 0 H62 A B 9 1.077 3.574 -0.949 1.00 0.00 H new ATOM 0 H2 A B 9 6.126 2.371 -1.653 1.00 0.00 H new TER 590 A B 9