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 -18:sc= 0.0502 USER MOD Single : A 1 G O5' : rot -73:sc= 1.09 USER MOD Single : A 2 G O2' : rot -17:sc= 0.093 USER MOD Single : A 3 IC O2' : rot 133:sc= 0.822 USER MOD Single : A 4 G O2' : rot -125:sc= 0.0845 USER MOD Single : A 5 A O2' : rot -22:sc= 0.0706 USER MOD Single : A 6 IG O2' : rot -131:sc= 0.0925 USER MOD Single : A 7 C O2' : rot -22:sc= 0.141 USER MOD Single : A 8 C O2' : rot -29:sc= 0.109 USER MOD Single : A 9 A O2' : rot -28:sc= 0.0973 USER MOD Single : A 9 A O3' : rot 180:sc= 0.117 USER MOD Single : B 1 G O2' : rot -30:sc= 0.0507 USER MOD Single : B 1 G O5' : rot -75:sc= 1.19 USER MOD Single : B 2 G O2' : rot -20:sc= 0.0991 USER MOD Single : B 3 IC O2' : rot 132:sc= 0.792 USER MOD Single : B 4 G O2' : rot -28:sc= 0.0545 USER MOD Single : B 5 A O2' : rot -21:sc= 0.0858 USER MOD Single : B 6 IG O2' : rot -131:sc= 0.105 USER MOD Single : B 7 C O2' : rot -20:sc= 0.0995 USER MOD Single : B 8 C O2' : rot -28:sc= 0.114 USER MOD Single : B 9 A O2' : rot -23:sc= 0.133 USER MOD Single : B 9 A O3' : rot 180:sc= 0.117 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 8.800 -2.331 2.722 1.00 0.00 O ATOM 2 C5' G A 1 9.886 -2.215 1.822 1.00 0.00 C ATOM 3 C4' G A 1 10.142 -0.769 1.365 1.00 0.00 C ATOM 4 O4' G A 1 9.305 -0.352 0.293 1.00 0.00 O ATOM 5 C3' G A 1 9.961 0.279 2.461 1.00 0.00 C ATOM 6 O3' G A 1 11.067 0.319 3.338 1.00 0.00 O ATOM 7 C2' G A 1 9.784 1.544 1.642 1.00 0.00 C ATOM 8 O2' G A 1 11.020 2.014 1.131 1.00 0.00 O ATOM 9 C1' G A 1 8.893 0.997 0.517 1.00 0.00 C ATOM 10 N9 G A 1 7.452 0.984 0.886 1.00 0.00 N ATOM 11 C8 G A 1 6.595 -0.091 0.924 1.00 0.00 C ATOM 12 N7 G A 1 5.366 0.211 1.223 1.00 0.00 N ATOM 13 C5 G A 1 5.399 1.589 1.424 1.00 0.00 C ATOM 14 C6 G A 1 4.352 2.499 1.783 1.00 0.00 C ATOM 15 O6 G A 1 3.163 2.261 1.976 1.00 0.00 O ATOM 16 N1 G A 1 4.795 3.811 1.904 1.00 0.00 N ATOM 17 C2 G A 1 6.095 4.205 1.691 1.00 0.00 C ATOM 18 N2 G A 1 6.371 5.488 1.887 1.00 0.00 N ATOM 19 N3 G A 1 7.080 3.371 1.326 1.00 0.00 N ATOM 20 C4 G A 1 6.673 2.073 1.216 1.00 0.00 C ATOM 0 H5' G A 1 9.693 -2.837 0.948 1.00 0.00 H new ATOM 0 H5'' G A 1 10.787 -2.604 2.297 1.00 0.00 H new ATOM 0 H4' G A 1 11.185 -0.816 1.053 1.00 0.00 H new ATOM 0 H3' G A 1 9.127 0.092 3.137 1.00 0.00 H new ATOM 0 H2' G A 1 9.379 2.395 2.190 1.00 0.00 H new ATOM 0 HO2' G A 1 11.757 1.612 1.636 1.00 0.00 H new ATOM 0 HO5' G A 1 9.062 -1.979 3.598 1.00 0.00 H new ATOM 0 H1' G A 1 9.000 1.634 -0.361 1.00 0.00 H new ATOM 0 H8 G A 1 6.916 -1.102 0.722 1.00 0.00 H new ATOM 0 H1 G A 1 4.115 4.524 2.167 1.00 0.00 H new ATOM 0 H21 G A 1 7.320 5.833 1.743 1.00 0.00 H new ATOM 0 H22 G A 1 5.634 6.129 2.182 1.00 0.00 H new ATOM 33 P G A 2 10.878 -0.052 4.891 1.00 0.00 P ATOM 34 OP1 G A 2 12.217 -0.234 5.490 1.00 0.00 O ATOM 35 OP2 G A 2 9.862 -1.128 4.977 1.00 0.00 O ATOM 36 O5' G A 2 10.246 1.335 5.415 1.00 0.00 O ATOM 37 C5' G A 2 11.042 2.505 5.452 1.00 0.00 C ATOM 38 C4' G A 2 10.203 3.783 5.506 1.00 0.00 C ATOM 39 O4' G A 2 9.246 3.838 4.454 1.00 0.00 O ATOM 40 C3' G A 2 9.429 3.982 6.807 1.00 0.00 C ATOM 41 O3' G A 2 10.236 4.489 7.858 1.00 0.00 O ATOM 42 C2' G A 2 8.407 5.015 6.339 1.00 0.00 C ATOM 43 O2' G A 2 8.980 6.309 6.256 1.00 0.00 O ATOM 44 C1' G A 2 8.091 4.521 4.927 1.00 0.00 C ATOM 45 N9 G A 2 6.902 3.640 4.957 1.00 0.00 N ATOM 46 C8 G A 2 6.808 2.276 4.830 1.00 0.00 C ATOM 47 N7 G A 2 5.587 1.822 4.906 1.00 0.00 N ATOM 48 C5 G A 2 4.808 2.962 5.111 1.00 0.00 C ATOM 49 C6 G A 2 3.390 3.127 5.265 1.00 0.00 C ATOM 50 O6 G A 2 2.508 2.272 5.247 1.00 0.00 O ATOM 51 N1 G A 2 3.016 4.453 5.462 1.00 0.00 N ATOM 52 C2 G A 2 3.903 5.502 5.510 1.00 0.00 C ATOM 53 N2 G A 2 3.407 6.709 5.750 1.00 0.00 N ATOM 54 N3 G A 2 5.225 5.368 5.349 1.00 0.00 N ATOM 55 C4 G A 2 5.615 4.076 5.153 1.00 0.00 C ATOM 0 H5' G A 2 11.683 2.532 4.571 1.00 0.00 H new ATOM 0 H5'' G A 2 11.697 2.467 6.322 1.00 0.00 H new ATOM 0 H4' G A 2 10.950 4.572 5.414 1.00 0.00 H new ATOM 0 H3' G A 2 9.017 3.066 7.231 1.00 0.00 H new ATOM 0 H2' G A 2 7.550 5.101 7.007 1.00 0.00 H new ATOM 0 HO2' G A 2 9.815 6.330 6.768 1.00 0.00 H new ATOM 0 H1' G A 2 7.855 5.347 4.256 1.00 0.00 H new ATOM 0 H8 G A 2 7.666 1.637 4.681 1.00 0.00 H new ATOM 0 H1 G A 2 2.024 4.659 5.578 1.00 0.00 H new ATOM 0 H21 G A 2 4.029 7.516 5.794 1.00 0.00 H new ATOM 0 H22 G A 2 2.404 6.829 5.890 1.00 0.00 H new HETATM 67 P IC A 3 9.794 4.357 9.405 1.00 0.00 P HETATM 68 OP1 IC A 3 10.860 4.969 10.227 1.00 0.00 O HETATM 69 OP2 IC A 3 9.390 2.956 9.644 1.00 0.00 O HETATM 70 O5' IC A 3 8.474 5.282 9.512 1.00 0.00 O HETATM 71 O3' IC A 3 6.881 7.822 12.016 1.00 0.00 O HETATM 72 C1' IC A 3 4.964 6.840 9.061 1.00 0.00 C HETATM 73 C2' IC A 3 4.980 7.265 10.530 1.00 0.00 C HETATM 74 C3' IC A 3 6.425 7.000 10.951 1.00 0.00 C HETATM 75 C4' IC A 3 7.153 7.315 9.649 1.00 0.00 C HETATM 76 C5' IC A 3 8.553 6.694 9.590 1.00 0.00 C HETATM 77 O4' IC A 3 6.311 6.852 8.601 1.00 0.00 O HETATM 78 O2' IC A 3 4.616 8.632 10.590 1.00 0.00 O HETATM 79 N2 IC A 3 2.109 6.506 9.028 1.00 0.00 N HETATM 80 C4 IC A 3 2.908 3.077 8.647 1.00 0.00 C HETATM 81 N3 IC A 3 2.253 4.268 8.756 1.00 0.00 N HETATM 82 C2 IC A 3 2.893 5.434 8.899 1.00 0.00 C HETATM 83 O4 IC A 3 2.281 2.031 8.517 1.00 0.00 O HETATM 84 N1 IC A 3 4.291 5.517 8.917 1.00 0.00 N HETATM 85 C6 IC A 3 5.008 4.350 8.822 1.00 0.00 C HETATM 86 C5 IC A 3 4.358 3.169 8.687 1.00 0.00 C HETATM 0 HO2' IC A 3 3.936 8.759 11.284 1.00 0.00 H new HETATM 0 H5'' IC A 3 9.121 6.983 10.474 1.00 0.00 H new HETATM 0 H6 IC A 3 6.097 4.374 8.855 1.00 0.00 H new HETATM 0 H5' IC A 3 9.091 7.081 8.725 1.00 0.00 H new HETATM 0 H5 IC A 3 4.944 2.254 8.605 1.00 0.00 H new HETATM 0 H4' IC A 3 7.332 8.387 9.559 1.00 0.00 H new HETATM 0 H3' IC A 3 6.579 5.997 11.348 1.00 0.00 H new HETATM 0 H22 IC A 3 2.524 7.431 9.141 1.00 0.00 H new HETATM 0 H21 IC A 3 1.095 6.401 9.013 1.00 0.00 H new HETATM 0 H2' IC A 3 4.287 6.739 11.187 1.00 0.00 H new HETATM 0 H1' IC A 3 4.386 7.527 8.443 1.00 0.00 H new ATOM 98 P G A 4 6.547 7.483 13.557 1.00 0.00 P ATOM 99 OP1 G A 4 7.401 8.341 14.407 1.00 0.00 O ATOM 100 OP2 G A 4 6.573 6.015 13.726 1.00 0.00 O ATOM 101 O5' G A 4 5.020 7.972 13.714 1.00 0.00 O ATOM 102 C5' G A 4 4.690 9.323 13.963 1.00 0.00 C ATOM 103 C4' G A 4 3.173 9.522 13.893 1.00 0.00 C ATOM 104 O4' G A 4 2.657 9.054 12.650 1.00 0.00 O ATOM 105 C3' G A 4 2.379 8.800 14.985 1.00 0.00 C ATOM 106 O3' G A 4 2.340 9.491 16.225 1.00 0.00 O ATOM 107 C2' G A 4 1.008 8.759 14.315 1.00 0.00 C ATOM 108 O2' G A 4 0.350 10.014 14.385 1.00 0.00 O ATOM 109 C1' G A 4 1.380 8.467 12.866 1.00 0.00 C ATOM 110 N9 G A 4 1.384 7.001 12.631 1.00 0.00 N ATOM 111 C8 G A 4 2.395 6.085 12.782 1.00 0.00 C ATOM 112 N7 G A 4 2.058 4.860 12.493 1.00 0.00 N ATOM 113 C5 G A 4 0.704 4.951 12.181 1.00 0.00 C ATOM 114 C6 G A 4 -0.244 3.937 11.824 1.00 0.00 C ATOM 115 O6 G A 4 -0.065 2.732 11.666 1.00 0.00 O ATOM 116 N1 G A 4 -1.530 4.438 11.656 1.00 0.00 N ATOM 117 C2 G A 4 -1.862 5.767 11.787 1.00 0.00 C ATOM 118 N2 G A 4 -3.131 6.091 11.570 1.00 0.00 N ATOM 119 N3 G A 4 -0.987 6.729 12.111 1.00 0.00 N ATOM 120 C4 G A 4 0.280 6.258 12.292 1.00 0.00 C ATOM 0 H5' G A 4 5.182 9.965 13.232 1.00 0.00 H new ATOM 0 H5'' G A 4 5.057 9.619 14.946 1.00 0.00 H new ATOM 0 H4' G A 4 3.046 10.597 14.024 1.00 0.00 H new ATOM 0 H3' G A 4 2.800 7.837 15.273 1.00 0.00 H new ATOM 0 H2' G A 4 0.331 8.040 14.777 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.533 9.898 14.794 1.00 0.00 H new ATOM 0 H1' G A 4 0.660 8.887 12.164 1.00 0.00 H new ATOM 0 H8 G A 4 3.387 6.357 13.113 1.00 0.00 H new ATOM 0 H1 G A 4 -2.273 3.780 11.421 1.00 0.00 H new ATOM 0 H21 G A 4 -3.431 7.062 11.654 1.00 0.00 H new ATOM 0 H22 G A 4 -3.806 5.369 11.319 1.00 0.00 H new ATOM 132 P A A 5 1.904 8.750 17.597 1.00 0.00 P ATOM 133 OP1 A A 5 2.027 9.733 18.696 1.00 0.00 O ATOM 134 OP2 A A 5 2.631 7.465 17.673 1.00 0.00 O ATOM 135 O5' A A 5 0.337 8.422 17.382 1.00 0.00 O ATOM 136 C5' A A 5 -0.663 9.403 17.582 1.00 0.00 C ATOM 137 C4' A A 5 -2.023 8.927 17.060 1.00 0.00 C ATOM 138 O4' A A 5 -1.930 8.413 15.734 1.00 0.00 O ATOM 139 C3' A A 5 -2.689 7.832 17.895 1.00 0.00 C ATOM 140 O3' A A 5 -3.369 8.324 19.039 1.00 0.00 O ATOM 141 C2' A A 5 -3.672 7.290 16.861 1.00 0.00 C ATOM 142 O2' A A 5 -4.791 8.145 16.700 1.00 0.00 O ATOM 143 C1' A A 5 -2.838 7.328 15.585 1.00 0.00 C ATOM 144 N9 A A 5 -2.151 6.027 15.400 1.00 0.00 N ATOM 145 C8 A A 5 -0.849 5.663 15.655 1.00 0.00 C ATOM 146 N7 A A 5 -0.586 4.410 15.401 1.00 0.00 N ATOM 147 C5 A A 5 -1.811 3.893 14.982 1.00 0.00 C ATOM 148 C6 A A 5 -2.254 2.607 14.586 1.00 0.00 C ATOM 149 N6 A A 5 -1.458 1.544 14.495 1.00 0.00 N ATOM 150 N1 A A 5 -3.551 2.425 14.274 1.00 0.00 N ATOM 151 C2 A A 5 -4.368 3.472 14.325 1.00 0.00 C ATOM 152 N3 A A 5 -4.085 4.727 14.656 1.00 0.00 N ATOM 153 C4 A A 5 -2.770 4.873 14.986 1.00 0.00 C ATOM 0 H5' A A 5 -0.378 10.324 17.074 1.00 0.00 H new ATOM 0 H5'' A A 5 -0.740 9.636 18.644 1.00 0.00 H new ATOM 0 H4' A A 5 -2.632 9.829 17.112 1.00 0.00 H new ATOM 0 H3' A A 5 -1.989 7.112 18.319 1.00 0.00 H new ATOM 0 H2' A A 5 -4.071 6.313 17.132 1.00 0.00 H new ATOM 0 HO2' A A 5 -4.894 8.704 17.499 1.00 0.00 H new ATOM 0 H1' A A 5 -3.444 7.481 14.692 1.00 0.00 H new ATOM 0 H8 A A 5 -0.109 6.354 16.032 1.00 0.00 H new ATOM 0 H61 A A 5 -1.840 0.644 14.203 1.00 0.00 H new ATOM 0 H62 A A 5 -0.466 1.629 14.717 1.00 0.00 H new ATOM 0 H2 A A 5 -5.397 3.277 14.063 1.00 0.00 H new HETATM 165 P IG A 6 -3.762 7.357 20.276 1.00 0.00 P HETATM 166 OP1 IG A 6 -4.455 8.182 21.287 1.00 0.00 O HETATM 167 OP2 IG A 6 -2.558 6.587 20.652 1.00 0.00 O HETATM 168 O5' IG A 6 -4.832 6.323 19.652 1.00 0.00 O HETATM 169 O3' IG A 6 -8.405 4.563 20.326 1.00 0.00 O HETATM 170 C1' IG A 6 -6.350 3.672 17.465 1.00 0.00 C HETATM 171 C2' IG A 6 -7.385 3.274 18.515 1.00 0.00 C HETATM 172 C3' IG A 6 -7.219 4.368 19.569 1.00 0.00 C HETATM 173 C4' IG A 6 -6.925 5.571 18.675 1.00 0.00 C HETATM 174 C5' IG A 6 -6.176 6.693 19.405 1.00 0.00 C HETATM 175 O4' IG A 6 -6.206 5.084 17.547 1.00 0.00 O HETATM 176 O2' IG A 6 -8.670 3.324 17.921 1.00 0.00 O HETATM 177 N6 IG A 6 -1.731 -0.253 17.433 1.00 0.00 N HETATM 178 O2 IG A 6 -6.019 -1.502 16.506 1.00 0.00 O HETATM 179 C6 IG A 6 -3.004 0.142 17.341 1.00 0.00 C HETATM 180 C5 IG A 6 -3.467 1.449 17.616 1.00 0.00 C HETATM 181 N7 IG A 6 -2.859 2.624 18.049 1.00 0.00 N HETATM 182 C8 IG A 6 -3.841 3.484 18.081 1.00 0.00 C HETATM 183 N9 IG A 6 -5.056 2.977 17.679 1.00 0.00 N HETATM 184 C4 IG A 6 -4.812 1.647 17.420 1.00 0.00 C HETATM 185 N3 IG A 6 -5.701 0.690 17.029 1.00 0.00 N HETATM 186 C2 IG A 6 -5.264 -0.585 16.808 1.00 0.00 C HETATM 187 N1 IG A 6 -3.903 -0.829 16.942 1.00 0.00 N HETATM 0 HO2' IG A 6 -9.277 3.834 18.497 1.00 0.00 H new HETATM 0 H5'' IG A 6 -6.675 6.916 20.348 1.00 0.00 H new HETATM 0 H8 IG A 6 -3.710 4.518 18.400 1.00 0.00 H new HETATM 0 H62 IG A 6 -1.479 -1.217 17.216 1.00 0.00 H new HETATM 0 H61 IG A 6 -1.011 0.410 17.720 1.00 0.00 H new HETATM 0 H5' IG A 6 -6.203 7.604 18.807 1.00 0.00 H new HETATM 0 H4' IG A 6 -7.860 6.036 18.361 1.00 0.00 H new HETATM 0 H3' IG A 6 -6.458 4.156 20.321 1.00 0.00 H new HETATM 0 H2' IG A 6 -7.265 2.272 18.928 1.00 0.00 H new HETATM 0 H1' IG A 6 -6.681 3.376 16.469 1.00 0.00 H new HETATM 0 H1 IG A 6 -3.552 -1.765 16.737 1.00 0.00 H new ATOM 199 P C A 7 -8.693 3.753 21.691 1.00 0.00 P ATOM 200 OP1 C A 7 -9.952 4.269 22.267 1.00 0.00 O ATOM 201 OP2 C A 7 -7.453 3.758 22.495 1.00 0.00 O ATOM 202 O5' C A 7 -8.943 2.246 21.184 1.00 0.00 O ATOM 203 C5' C A 7 -10.157 1.832 20.589 1.00 0.00 C ATOM 204 C4' C A 7 -10.033 0.381 20.105 1.00 0.00 C ATOM 205 O4' C A 7 -8.917 0.195 19.243 1.00 0.00 O ATOM 206 C3' C A 7 -9.873 -0.615 21.252 1.00 0.00 C ATOM 207 O3' C A 7 -11.129 -0.964 21.819 1.00 0.00 O ATOM 208 C2' C A 7 -9.222 -1.786 20.520 1.00 0.00 C ATOM 209 O2' C A 7 -10.198 -2.562 19.851 1.00 0.00 O ATOM 210 C1' C A 7 -8.343 -1.089 19.479 1.00 0.00 C ATOM 211 N1 C A 7 -6.915 -1.010 19.916 1.00 0.00 N ATOM 212 C2 C A 7 -6.089 -2.118 19.681 1.00 0.00 C ATOM 213 O2 C A 7 -6.550 -3.181 19.269 1.00 0.00 O ATOM 214 N3 C A 7 -4.750 -2.018 19.917 1.00 0.00 N ATOM 215 C4 C A 7 -4.234 -0.889 20.406 1.00 0.00 C ATOM 216 N4 C A 7 -2.921 -0.824 20.583 1.00 0.00 N ATOM 217 C5 C A 7 -5.058 0.233 20.742 1.00 0.00 C ATOM 218 C6 C A 7 -6.386 0.126 20.489 1.00 0.00 C ATOM 0 H5' C A 7 -10.402 2.484 19.751 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.972 1.916 21.308 1.00 0.00 H new ATOM 0 H4' C A 7 -10.966 0.193 19.574 1.00 0.00 H new ATOM 0 H3' C A 7 -9.299 -0.247 22.102 1.00 0.00 H new ATOM 0 H2' C A 7 -8.683 -2.456 21.190 1.00 0.00 H new ATOM 0 HO2' C A 7 -11.074 -2.415 20.266 1.00 0.00 H new ATOM 0 H1' C A 7 -8.318 -1.661 18.552 1.00 0.00 H new ATOM 0 H41 C A 7 -2.498 0.026 20.955 1.00 0.00 H new ATOM 0 H42 C A 7 -2.334 -1.624 20.347 1.00 0.00 H new ATOM 0 H5 C A 7 -4.639 1.127 21.179 1.00 0.00 H new ATOM 0 H6 C A 7 -7.041 0.947 20.741 1.00 0.00 H new ATOM 230 P C A 8 -11.263 -1.496 23.336 1.00 0.00 P ATOM 231 OP1 C A 8 -12.699 -1.717 23.615 1.00 0.00 O ATOM 232 OP2 C A 8 -10.468 -0.607 24.208 1.00 0.00 O ATOM 233 O5' C A 8 -10.527 -2.927 23.289 1.00 0.00 O ATOM 234 C5' C A 8 -11.174 -4.100 22.835 1.00 0.00 C ATOM 235 C4' C A 8 -10.187 -5.272 22.801 1.00 0.00 C ATOM 236 O4' C A 8 -9.071 -5.000 21.959 1.00 0.00 O ATOM 237 C3' C A 8 -9.609 -5.627 24.172 1.00 0.00 C ATOM 238 O3' C A 8 -10.476 -6.441 24.947 1.00 0.00 O ATOM 239 C2' C A 8 -8.348 -6.379 23.753 1.00 0.00 C ATOM 240 O2' C A 8 -8.656 -7.711 23.384 1.00 0.00 O ATOM 241 C1' C A 8 -7.906 -5.612 22.508 1.00 0.00 C ATOM 242 N1 C A 8 -6.838 -4.621 22.833 1.00 0.00 N ATOM 243 C2 C A 8 -5.505 -5.051 22.792 1.00 0.00 C ATOM 244 O2 C A 8 -5.221 -6.232 22.602 1.00 0.00 O ATOM 245 N3 C A 8 -4.505 -4.147 22.989 1.00 0.00 N ATOM 246 C4 C A 8 -4.794 -2.879 23.287 1.00 0.00 C ATOM 247 N4 C A 8 -3.785 -2.043 23.477 1.00 0.00 N ATOM 248 C5 C A 8 -6.145 -2.422 23.420 1.00 0.00 C ATOM 249 C6 C A 8 -7.129 -3.325 23.196 1.00 0.00 C ATOM 0 H5' C A 8 -11.587 -3.934 21.840 1.00 0.00 H new ATOM 0 H5'' C A 8 -12.011 -4.339 23.491 1.00 0.00 H new ATOM 0 H4' C A 8 -10.782 -6.104 22.425 1.00 0.00 H new ATOM 0 H3' C A 8 -9.441 -4.765 24.818 1.00 0.00 H new ATOM 0 H2' C A 8 -7.602 -6.432 24.546 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.449 -8.011 23.875 1.00 0.00 H new ATOM 0 H1' C A 8 -7.462 -6.283 21.773 1.00 0.00 H new ATOM 0 H41 C A 8 -3.968 -1.066 23.706 1.00 0.00 H new ATOM 0 H42 C A 8 -2.824 -2.376 23.394 1.00 0.00 H new ATOM 0 H5 C A 8 -6.369 -1.400 23.688 1.00 0.00 H new ATOM 0 H6 C A 8 -8.160 -3.023 23.304 1.00 0.00 H new ATOM 261 P A A 9 -10.331 -6.540 26.552 1.00 0.00 P ATOM 262 OP1 A A 9 -11.367 -7.469 27.051 1.00 0.00 O ATOM 263 OP2 A A 9 -10.245 -5.170 27.097 1.00 0.00 O ATOM 264 O5' A A 9 -8.891 -7.236 26.761 1.00 0.00 O ATOM 265 C5' A A 9 -8.720 -8.638 26.691 1.00 0.00 C ATOM 266 C4' A A 9 -7.275 -9.013 27.033 1.00 0.00 C ATOM 267 O4' A A 9 -6.355 -8.519 26.072 1.00 0.00 O ATOM 268 C3' A A 9 -6.797 -8.456 28.375 1.00 0.00 C ATOM 269 O3' A A 9 -7.284 -9.172 29.497 1.00 0.00 O ATOM 270 C2' A A 9 -5.287 -8.587 28.208 1.00 0.00 C ATOM 271 O2' A A 9 -4.856 -9.913 28.464 1.00 0.00 O ATOM 272 C1' A A 9 -5.113 -8.266 26.720 1.00 0.00 C ATOM 273 N9 A A 9 -4.727 -6.849 26.531 1.00 0.00 N ATOM 274 C8 A A 9 -5.526 -5.739 26.390 1.00 0.00 C ATOM 275 N7 A A 9 -4.867 -4.621 26.258 1.00 0.00 N ATOM 276 C5 A A 9 -3.531 -5.013 26.339 1.00 0.00 C ATOM 277 C6 A A 9 -2.297 -4.321 26.290 1.00 0.00 C ATOM 278 N6 A A 9 -2.184 -3.011 26.085 1.00 0.00 N ATOM 279 N1 A A 9 -1.149 -5.001 26.454 1.00 0.00 N ATOM 280 C2 A A 9 -1.213 -6.316 26.644 1.00 0.00 C ATOM 281 N3 A A 9 -2.295 -7.091 26.698 1.00 0.00 N ATOM 282 C4 A A 9 -3.440 -6.369 26.532 1.00 0.00 C ATOM 0 H5' A A 9 -8.968 -8.992 25.691 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.404 -9.130 27.382 1.00 0.00 H new ATOM 0 H4' A A 9 -7.295 -10.103 27.059 1.00 0.00 H new ATOM 0 H3' A A 9 -7.150 -7.446 28.581 1.00 0.00 H new ATOM 0 H2' A A 9 -4.718 -7.951 28.885 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.475 -10.343 29.091 1.00 0.00 H new ATOM 0 HO3' A A 9 -6.940 -8.765 30.319 1.00 0.00 H new ATOM 0 H1' A A 9 -4.323 -8.887 26.297 1.00 0.00 H new ATOM 0 H8 A A 9 -6.605 -5.788 26.389 1.00 0.00 H new ATOM 0 H61 A A 9 -1.262 -2.576 26.062 1.00 0.00 H new ATOM 0 H62 A A 9 -3.020 -2.442 25.951 1.00 0.00 H new ATOM 0 H2 A A 9 -0.266 -6.820 26.771 1.00 0.00 H new TER 295 A A 9 ATOM 296 O5' G B 1 5.384 -6.783 21.676 1.00 0.00 O ATOM 297 C5' G B 1 5.742 -7.725 22.670 1.00 0.00 C ATOM 298 C4' G B 1 4.531 -8.457 23.272 1.00 0.00 C ATOM 299 O4' G B 1 3.873 -7.718 24.293 1.00 0.00 O ATOM 300 C3' G B 1 3.443 -8.818 22.262 1.00 0.00 C ATOM 301 O3' G B 1 3.797 -9.949 21.492 1.00 0.00 O ATOM 302 C2' G B 1 2.254 -9.056 23.175 1.00 0.00 C ATOM 303 O2' G B 1 2.334 -10.320 23.811 1.00 0.00 O ATOM 304 C1' G B 1 2.465 -7.922 24.189 1.00 0.00 C ATOM 305 N9 G B 1 1.840 -6.641 23.762 1.00 0.00 N ATOM 306 C8 G B 1 2.442 -5.416 23.604 1.00 0.00 C ATOM 307 N7 G B 1 1.619 -4.440 23.349 1.00 0.00 N ATOM 308 C5 G B 1 0.372 -5.057 23.305 1.00 0.00 C ATOM 309 C6 G B 1 -0.931 -4.505 23.074 1.00 0.00 C ATOM 310 O6 G B 1 -1.245 -3.332 22.886 1.00 0.00 O ATOM 311 N1 G B 1 -1.934 -5.467 23.084 1.00 0.00 N ATOM 312 C2 G B 1 -1.715 -6.805 23.314 1.00 0.00 C ATOM 313 N2 G B 1 -2.777 -7.599 23.276 1.00 0.00 N ATOM 314 N3 G B 1 -0.507 -7.331 23.567 1.00 0.00 N ATOM 315 C4 G B 1 0.500 -6.410 23.541 1.00 0.00 C ATOM 0 H5' G B 1 6.284 -7.215 23.467 1.00 0.00 H new ATOM 0 H5'' G B 1 6.424 -8.458 22.239 1.00 0.00 H new ATOM 0 H4' G B 1 4.992 -9.361 23.670 1.00 0.00 H new ATOM 0 H3' G B 1 3.254 -8.057 21.505 1.00 0.00 H new ATOM 0 H2' G B 1 1.287 -9.059 22.673 1.00 0.00 H new ATOM 0 HO2' G B 1 2.811 -10.949 23.230 1.00 0.00 H new ATOM 0 HO5' G B 1 5.143 -7.254 20.851 1.00 0.00 H new ATOM 0 H1' G B 1 2.001 -8.209 25.133 1.00 0.00 H new ATOM 0 H8 G B 1 3.510 -5.274 23.685 1.00 0.00 H new ATOM 0 H1 G B 1 -2.892 -5.162 22.910 1.00 0.00 H new ATOM 0 H21 G B 1 -2.671 -8.600 23.440 1.00 0.00 H new ATOM 0 H22 G B 1 -3.699 -7.208 23.083 1.00 0.00 H new ATOM 328 P G B 2 4.039 -9.813 19.909 1.00 0.00 P ATOM 329 OP1 G B 2 4.735 -11.029 19.439 1.00 0.00 O ATOM 330 OP2 G B 2 4.613 -8.470 19.650 1.00 0.00 O ATOM 331 O5' G B 2 2.508 -9.851 19.409 1.00 0.00 O ATOM 332 C5' G B 2 1.756 -11.047 19.516 1.00 0.00 C ATOM 333 C4' G B 2 0.251 -10.775 19.551 1.00 0.00 C ATOM 334 O4' G B 2 -0.090 -9.863 20.588 1.00 0.00 O ATOM 335 C3' G B 2 -0.328 -10.193 18.263 1.00 0.00 C ATOM 336 O3' G B 2 -0.547 -11.177 17.264 1.00 0.00 O ATOM 337 C2' G B 2 -1.643 -9.642 18.806 1.00 0.00 C ATOM 338 O2' G B 2 -2.593 -10.678 19.002 1.00 0.00 O ATOM 339 C1' G B 2 -1.212 -9.096 20.168 1.00 0.00 C ATOM 340 N9 G B 2 -0.869 -7.661 20.050 1.00 0.00 N ATOM 341 C8 G B 2 0.358 -7.045 20.060 1.00 0.00 C ATOM 342 N7 G B 2 0.298 -5.746 19.949 1.00 0.00 N ATOM 343 C5 G B 2 -1.067 -5.474 19.844 1.00 0.00 C ATOM 344 C6 G B 2 -1.777 -4.234 19.712 1.00 0.00 C ATOM 345 O6 G B 2 -1.330 -3.091 19.659 1.00 0.00 O ATOM 346 N1 G B 2 -3.156 -4.406 19.639 1.00 0.00 N ATOM 347 C2 G B 2 -3.782 -5.629 19.671 1.00 0.00 C ATOM 348 N2 G B 2 -5.101 -5.639 19.522 1.00 0.00 N ATOM 349 N3 G B 2 -3.136 -6.792 19.811 1.00 0.00 N ATOM 350 C4 G B 2 -1.783 -6.649 19.894 1.00 0.00 C ATOM 0 H5' G B 2 2.049 -11.580 20.420 1.00 0.00 H new ATOM 0 H5'' G B 2 1.988 -11.698 18.673 1.00 0.00 H new ATOM 0 H4' G B 2 -0.177 -11.765 19.712 1.00 0.00 H new ATOM 0 H3' G B 2 0.317 -9.471 17.762 1.00 0.00 H new ATOM 0 H2' G B 2 -2.112 -8.917 18.141 1.00 0.00 H new ATOM 0 HO2' G B 2 -2.343 -11.457 18.463 1.00 0.00 H new ATOM 0 H1' G B 2 -2.014 -9.176 20.901 1.00 0.00 H new ATOM 0 H8 G B 2 1.288 -7.586 20.151 1.00 0.00 H new ATOM 0 H1 G B 2 -3.738 -3.573 19.557 1.00 0.00 H new ATOM 0 H21 G B 2 -5.609 -6.523 19.539 1.00 0.00 H new ATOM 0 H22 G B 2 -5.606 -4.763 19.391 1.00 0.00 H new HETATM 362 P IC B 3 -0.669 -10.786 15.703 1.00 0.00 P HETATM 363 OP1 IC B 3 -0.905 -12.037 14.948 1.00 0.00 O HETATM 364 OP2 IC B 3 0.481 -9.923 15.360 1.00 0.00 O HETATM 365 O5' IC B 3 -2.008 -9.887 15.630 1.00 0.00 O HETATM 366 O3' IC B 3 -5.002 -9.326 13.268 1.00 0.00 O HETATM 367 C1' IC B 3 -4.712 -7.160 16.206 1.00 0.00 C HETATM 368 C2' IC B 3 -5.184 -7.358 14.764 1.00 0.00 C HETATM 369 C3' IC B 3 -4.396 -8.592 14.320 1.00 0.00 C HETATM 370 C4' IC B 3 -4.379 -9.374 15.629 1.00 0.00 C HETATM 371 C5' IC B 3 -3.301 -10.463 15.667 1.00 0.00 C HETATM 372 O4' IC B 3 -4.191 -8.407 16.653 1.00 0.00 O HETATM 373 O2' IC B 3 -6.585 -7.560 14.786 1.00 0.00 O HETATM 374 N2 IC B 3 -5.433 -4.376 16.263 1.00 0.00 N HETATM 375 C4 IC B 3 -1.930 -3.874 16.372 1.00 0.00 C HETATM 376 N3 IC B 3 -3.281 -3.697 16.362 1.00 0.00 N HETATM 377 C2 IC B 3 -4.143 -4.717 16.298 1.00 0.00 C HETATM 378 O4 IC B 3 -1.174 -2.909 16.437 1.00 0.00 O HETATM 379 N1 IC B 3 -3.716 -6.049 16.267 1.00 0.00 N HETATM 380 C6 IC B 3 -2.365 -6.295 16.265 1.00 0.00 C HETATM 381 C5 IC B 3 -1.493 -5.259 16.317 1.00 0.00 C HETATM 0 HO2' IC B 3 -7.009 -6.987 14.113 1.00 0.00 H new HETATM 0 H5'' IC B 3 -3.429 -11.138 14.821 1.00 0.00 H new HETATM 0 H6 IC B 3 -1.995 -7.320 16.222 1.00 0.00 H new HETATM 0 H5' IC B 3 -3.413 -11.061 16.571 1.00 0.00 H new HETATM 0 H5 IC B 3 -0.424 -5.472 16.318 1.00 0.00 H new HETATM 0 H4' IC B 3 -5.313 -9.921 15.757 1.00 0.00 H new HETATM 0 H3' IC B 3 -3.421 -8.358 13.894 1.00 0.00 H new HETATM 0 H22 IC B 3 -6.151 -5.099 16.214 1.00 0.00 H new HETATM 0 H21 IC B 3 -5.701 -3.392 16.285 1.00 0.00 H new HETATM 0 H2' IC B 3 -5.015 -6.523 14.084 1.00 0.00 H new HETATM 0 H1' IC B 3 -5.527 -6.866 16.867 1.00 0.00 H new ATOM 393 P G B 4 -4.824 -8.902 11.721 1.00 0.00 P ATOM 394 OP1 G B 4 -5.363 -9.998 10.886 1.00 0.00 O ATOM 395 OP2 G B 4 -3.434 -8.439 11.525 1.00 0.00 O ATOM 396 O5' G B 4 -5.795 -7.627 11.571 1.00 0.00 O ATOM 397 C5' G B 4 -7.191 -7.771 11.395 1.00 0.00 C ATOM 398 C4' G B 4 -7.883 -6.409 11.506 1.00 0.00 C ATOM 399 O4' G B 4 -7.551 -5.780 12.739 1.00 0.00 O ATOM 400 C3' G B 4 -7.522 -5.403 10.410 1.00 0.00 C ATOM 401 O3' G B 4 -8.220 -5.601 9.189 1.00 0.00 O ATOM 402 C2' G B 4 -7.949 -4.115 11.108 1.00 0.00 C ATOM 403 O2' G B 4 -9.358 -3.954 11.100 1.00 0.00 O ATOM 404 C1' G B 4 -7.479 -4.374 12.536 1.00 0.00 C ATOM 405 N9 G B 4 -6.098 -3.857 12.709 1.00 0.00 N ATOM 406 C8 G B 4 -4.890 -4.487 12.533 1.00 0.00 C ATOM 407 N7 G B 4 -3.854 -3.741 12.792 1.00 0.00 N ATOM 408 C5 G B 4 -4.406 -2.503 13.116 1.00 0.00 C ATOM 409 C6 G B 4 -3.780 -1.259 13.459 1.00 0.00 C ATOM 410 O6 G B 4 -2.586 -1.003 13.588 1.00 0.00 O ATOM 411 N1 G B 4 -4.697 -0.232 13.653 1.00 0.00 N ATOM 412 C2 G B 4 -6.059 -0.386 13.552 1.00 0.00 C ATOM 413 N2 G B 4 -6.803 0.688 13.786 1.00 0.00 N ATOM 414 N3 G B 4 -6.661 -1.542 13.240 1.00 0.00 N ATOM 415 C4 G B 4 -5.780 -2.563 13.038 1.00 0.00 C ATOM 0 H5' G B 4 -7.591 -8.452 12.146 1.00 0.00 H new ATOM 0 H5'' G B 4 -7.398 -8.214 10.421 1.00 0.00 H new ATOM 0 H4' G B 4 -8.942 -6.650 11.416 1.00 0.00 H new ATOM 0 H3' G B 4 -6.482 -5.452 10.086 1.00 0.00 H new ATOM 0 H2' G B 4 -7.545 -3.219 10.637 1.00 0.00 H new ATOM 0 HO2' G B 4 -9.734 -4.405 10.315 1.00 0.00 H new ATOM 0 H1' G B 4 -8.100 -3.863 13.272 1.00 0.00 H new ATOM 0 H8 G B 4 -4.806 -5.513 12.208 1.00 0.00 H new ATOM 0 H1 G B 4 -4.336 0.694 13.885 1.00 0.00 H new ATOM 0 H21 G B 4 -7.819 0.628 13.724 1.00 0.00 H new ATOM 0 H22 G B 4 -6.358 1.574 14.028 1.00 0.00 H new ATOM 427 P A B 5 -7.719 -4.926 7.805 1.00 0.00 P ATOM 428 OP1 A B 5 -8.630 -5.378 6.731 1.00 0.00 O ATOM 429 OP2 A B 5 -6.264 -5.159 7.682 1.00 0.00 O ATOM 430 O5' A B 5 -7.949 -3.343 8.030 1.00 0.00 O ATOM 431 C5' A B 5 -9.230 -2.753 7.907 1.00 0.00 C ATOM 432 C4' A B 5 -9.229 -1.311 8.425 1.00 0.00 C ATOM 433 O4' A B 5 -8.657 -1.227 9.727 1.00 0.00 O ATOM 434 C3' A B 5 -8.460 -0.306 7.565 1.00 0.00 C ATOM 435 O3' A B 5 -9.185 0.154 6.436 1.00 0.00 O ATOM 436 C2' A B 5 -8.277 0.809 8.594 1.00 0.00 C ATOM 437 O2' A B 5 -9.474 1.543 8.789 1.00 0.00 O ATOM 438 C1' A B 5 -7.975 0.014 9.860 1.00 0.00 C ATOM 439 N9 A B 5 -6.509 -0.163 9.996 1.00 0.00 N ATOM 440 C8 A B 5 -5.718 -1.257 9.734 1.00 0.00 C ATOM 441 N7 A B 5 -4.447 -1.061 9.953 1.00 0.00 N ATOM 442 C5 A B 5 -4.383 0.271 10.361 1.00 0.00 C ATOM 443 C6 A B 5 -3.327 1.139 10.735 1.00 0.00 C ATOM 444 N6 A B 5 -2.052 0.766 10.803 1.00 0.00 N ATOM 445 N1 A B 5 -3.605 2.417 11.049 1.00 0.00 N ATOM 446 C2 A B 5 -4.874 2.814 11.024 1.00 0.00 C ATOM 447 N3 A B 5 -5.956 2.108 10.717 1.00 0.00 N ATOM 448 C4 A B 5 -5.637 0.826 10.383 1.00 0.00 C ATOM 0 H5' A B 5 -9.959 -3.342 8.464 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.541 -2.767 6.862 1.00 0.00 H new ATOM 0 H4' A B 5 -10.286 -1.047 8.409 1.00 0.00 H new ATOM 0 H3' A B 5 -7.551 -0.710 7.118 1.00 0.00 H new ATOM 0 H2' A B 5 -7.518 1.535 8.302 1.00 0.00 H new ATOM 0 HO2' A B 5 -10.060 1.426 8.012 1.00 0.00 H new ATOM 0 H1' A B 5 -8.312 0.524 10.762 1.00 0.00 H new ATOM 0 H8 A B 5 -6.114 -2.196 9.378 1.00 0.00 H new ATOM 0 H61 A B 5 -1.338 1.440 11.079 1.00 0.00 H new ATOM 0 H62 A B 5 -1.789 -0.194 10.579 1.00 0.00 H new ATOM 0 H2 A B 5 -5.047 3.847 11.288 1.00 0.00 H new HETATM 460 P IG B 6 -8.446 0.848 5.176 1.00 0.00 P HETATM 461 OP1 IG B 6 -9.488 1.217 4.194 1.00 0.00 O HETATM 462 OP2 IG B 6 -7.327 -0.026 4.769 1.00 0.00 O HETATM 463 O5' IG B 6 -7.813 2.208 5.775 1.00 0.00 O HETATM 464 O3' IG B 6 -7.350 6.100 5.006 1.00 0.00 O HETATM 465 C1' IG B 6 -5.782 4.579 7.915 1.00 0.00 C HETATM 466 C2' IG B 6 -5.790 5.669 6.843 1.00 0.00 C HETATM 467 C3' IG B 6 -6.758 5.091 5.811 1.00 0.00 C HETATM 468 C4' IG B 6 -7.779 4.435 6.738 1.00 0.00 C HETATM 469 C5' IG B 6 -8.611 3.343 6.057 1.00 0.00 C HETATM 470 O4' IG B 6 -7.052 3.939 7.856 1.00 0.00 O HETATM 471 O2' IG B 6 -6.300 6.860 7.415 1.00 0.00 O HETATM 472 N6 IG B 6 -0.490 1.619 7.834 1.00 0.00 N HETATM 473 O2 IG B 6 -0.796 6.067 8.801 1.00 0.00 O HETATM 474 C6 IG B 6 -1.302 2.674 7.954 1.00 0.00 C HETATM 475 C5 IG B 6 -2.695 2.652 7.712 1.00 0.00 C HETATM 476 N7 IG B 6 -3.593 1.673 7.299 1.00 0.00 N HETATM 477 C8 IG B 6 -4.743 2.292 7.294 1.00 0.00 C HETATM 478 N9 IG B 6 -4.682 3.608 7.692 1.00 0.00 N HETATM 479 C4 IG B 6 -3.346 3.843 7.927 1.00 0.00 C HETATM 480 N3 IG B 6 -2.751 5.008 8.311 1.00 0.00 N HETATM 481 C2 IG B 6 -1.397 5.042 8.501 1.00 0.00 C HETATM 482 N1 IG B 6 -0.697 3.854 8.340 1.00 0.00 N HETATM 0 HO2' IG B 6 -6.994 7.232 6.831 1.00 0.00 H new HETATM 0 H5'' IG B 6 -9.041 3.730 5.133 1.00 0.00 H new HETATM 0 H8 IG B 6 -5.673 1.807 6.999 1.00 0.00 H new HETATM 0 H62 IG B 6 0.507 1.718 8.027 1.00 0.00 H new HETATM 0 H61 IG B 6 -0.867 0.715 7.549 1.00 0.00 H new HETATM 0 H5' IG B 6 -9.443 3.058 6.701 1.00 0.00 H new HETATM 0 H4' IG B 6 -8.521 5.171 7.048 1.00 0.00 H new HETATM 0 H3' IG B 6 -6.299 4.421 5.084 1.00 0.00 H new HETATM 0 H2' IG B 6 -4.816 5.915 6.419 1.00 0.00 H new HETATM 0 H1' IG B 6 -5.609 5.011 8.901 1.00 0.00 H new HETATM 0 H1 IG B 6 0.308 3.853 8.514 1.00 0.00 H new ATOM 494 P C B 7 -6.685 6.588 3.621 1.00 0.00 P ATOM 495 OP1 C B 7 -7.600 7.569 3.000 1.00 0.00 O ATOM 496 OP2 C B 7 -6.265 5.387 2.868 1.00 0.00 O ATOM 497 O5' C B 7 -5.354 7.361 4.093 1.00 0.00 O ATOM 498 C5' C B 7 -5.388 8.658 4.656 1.00 0.00 C ATOM 499 C4' C B 7 -3.984 9.067 5.116 1.00 0.00 C ATOM 500 O4' C B 7 -3.423 8.122 6.020 1.00 0.00 O ATOM 501 C3' C B 7 -2.984 9.203 3.969 1.00 0.00 C ATOM 502 O3' C B 7 -3.117 10.445 3.291 1.00 0.00 O ATOM 503 C2' C B 7 -1.675 9.092 4.745 1.00 0.00 C ATOM 504 O2' C B 7 -1.359 10.320 5.377 1.00 0.00 O ATOM 505 C1' C B 7 -2.014 8.047 5.812 1.00 0.00 C ATOM 506 N1 C B 7 -1.572 6.679 5.397 1.00 0.00 N ATOM 507 C2 C B 7 -0.231 6.323 5.605 1.00 0.00 C ATOM 508 O2 C B 7 0.593 7.147 5.995 1.00 0.00 O ATOM 509 N3 C B 7 0.170 5.042 5.361 1.00 0.00 N ATOM 510 C4 C B 7 -0.701 4.140 4.904 1.00 0.00 C ATOM 511 N4 C B 7 -0.280 2.898 4.712 1.00 0.00 N ATOM 512 C5 C B 7 -2.062 4.482 4.617 1.00 0.00 C ATOM 513 C6 C B 7 -2.449 5.756 4.870 1.00 0.00 C ATOM 0 H5' C B 7 -6.077 8.679 5.501 1.00 0.00 H new ATOM 0 H5'' C B 7 -5.762 9.372 3.922 1.00 0.00 H new ATOM 0 H4' C B 7 -4.137 10.035 5.594 1.00 0.00 H new ATOM 0 H3' C B 7 -3.097 8.473 3.167 1.00 0.00 H new ATOM 0 H2' C B 7 -0.824 8.836 4.114 1.00 0.00 H new ATOM 0 HO2' C B 7 -1.847 11.048 4.939 1.00 0.00 H new ATOM 0 H1' C B 7 -1.484 8.249 6.743 1.00 0.00 H new ATOM 0 H41 C B 7 -0.925 2.189 4.363 1.00 0.00 H new ATOM 0 H42 C B 7 0.689 2.651 4.913 1.00 0.00 H new ATOM 0 H5 C B 7 -2.752 3.754 4.215 1.00 0.00 H new ATOM 0 H6 C B 7 -3.465 6.054 4.654 1.00 0.00 H new ATOM 525 P C B 8 -2.665 10.633 1.752 1.00 0.00 P ATOM 526 OP1 C B 8 -3.019 12.009 1.342 1.00 0.00 O ATOM 527 OP2 C B 8 -3.171 9.478 0.979 1.00 0.00 O ATOM 528 O5' C B 8 -1.062 10.519 1.816 1.00 0.00 O ATOM 529 C5' C B 8 -0.246 11.593 2.241 1.00 0.00 C ATOM 530 C4' C B 8 1.209 11.129 2.371 1.00 0.00 C ATOM 531 O4' C B 8 1.315 10.026 3.264 1.00 0.00 O ATOM 532 C3' C B 8 1.844 10.671 1.057 1.00 0.00 C ATOM 533 O3' C B 8 2.338 11.734 0.255 1.00 0.00 O ATOM 534 C2' C B 8 2.992 9.829 1.606 1.00 0.00 C ATOM 535 O2' C B 8 4.064 10.652 2.028 1.00 0.00 O ATOM 536 C1' C B 8 2.364 9.167 2.830 1.00 0.00 C ATOM 537 N1 C B 8 1.892 7.790 2.496 1.00 0.00 N ATOM 538 C2 C B 8 2.843 6.762 2.472 1.00 0.00 C ATOM 539 O2 C B 8 4.041 6.995 2.618 1.00 0.00 O ATOM 540 N3 C B 8 2.438 5.481 2.265 1.00 0.00 N ATOM 541 C4 C B 8 1.150 5.208 2.050 1.00 0.00 C ATOM 542 N4 C B 8 0.817 3.942 1.852 1.00 0.00 N ATOM 543 C5 C B 8 0.157 6.240 1.993 1.00 0.00 C ATOM 544 C6 C B 8 0.574 7.513 2.207 1.00 0.00 C ATOM 0 H5' C B 8 -0.602 11.973 3.199 1.00 0.00 H new ATOM 0 H5'' C B 8 -0.312 12.414 1.528 1.00 0.00 H new ATOM 0 H4' C B 8 1.735 12.012 2.733 1.00 0.00 H new ATOM 0 H3' C B 8 1.146 10.165 0.390 1.00 0.00 H new ATOM 0 H2' C B 8 3.396 9.134 0.870 1.00 0.00 H new ATOM 0 HO2' C B 8 4.067 11.480 1.503 1.00 0.00 H new ATOM 0 H1' C B 8 3.084 9.038 3.638 1.00 0.00 H new ATOM 0 H41 C B 8 -0.157 3.691 1.684 1.00 0.00 H new ATOM 0 H42 C B 8 1.535 3.217 1.867 1.00 0.00 H new ATOM 0 H5 C B 8 -0.879 6.014 1.788 1.00 0.00 H new ATOM 0 H6 C B 8 -0.139 8.322 2.150 1.00 0.00 H new ATOM 556 P A B 9 2.541 11.568 -1.340 1.00 0.00 P ATOM 557 OP1 A B 9 3.228 12.779 -1.838 1.00 0.00 O ATOM 558 OP2 A B 9 1.245 11.164 -1.924 1.00 0.00 O ATOM 559 O5' A B 9 3.552 10.317 -1.492 1.00 0.00 O ATOM 560 C5' A B 9 4.952 10.448 -1.327 1.00 0.00 C ATOM 561 C4' A B 9 5.638 9.082 -1.466 1.00 0.00 C ATOM 562 O4' A B 9 5.177 8.161 -0.488 1.00 0.00 O ATOM 563 C3' A B 9 5.410 8.412 -2.823 1.00 0.00 C ATOM 564 O3' A B 9 6.296 8.858 -3.828 1.00 0.00 O ATOM 565 C2' A B 9 5.680 6.950 -2.475 1.00 0.00 C ATOM 566 O2' A B 9 7.072 6.661 -2.443 1.00 0.00 O ATOM 567 C1' A B 9 5.104 6.862 -1.059 1.00 0.00 C ATOM 568 N9 A B 9 3.705 6.377 -1.101 1.00 0.00 N ATOM 569 C8 A B 9 2.527 7.086 -1.090 1.00 0.00 C ATOM 570 N7 A B 9 1.456 6.347 -1.185 1.00 0.00 N ATOM 571 C5 A B 9 1.959 5.049 -1.269 1.00 0.00 C ATOM 572 C6 A B 9 1.362 3.773 -1.401 1.00 0.00 C ATOM 573 N6 A B 9 0.046 3.571 -1.465 1.00 0.00 N ATOM 574 N1 A B 9 2.144 2.683 -1.480 1.00 0.00 N ATOM 575 C2 A B 9 3.463 2.843 -1.425 1.00 0.00 C ATOM 576 N3 A B 9 4.155 3.977 -1.307 1.00 0.00 N ATOM 577 C4 A B 9 3.330 5.059 -1.224 1.00 0.00 C ATOM 0 H5' A B 9 5.171 10.874 -0.348 1.00 0.00 H new ATOM 0 H5'' A B 9 5.349 11.139 -2.071 1.00 0.00 H new ATOM 0 H4' A B 9 6.697 9.308 -1.342 1.00 0.00 H new ATOM 0 H3' A B 9 4.425 8.623 -3.239 1.00 0.00 H new ATOM 0 H2' A B 9 5.253 6.252 -3.195 1.00 0.00 H new ATOM 0 HO2' A B 9 7.556 7.321 -2.983 1.00 0.00 H new ATOM 0 HO3' A B 9 6.100 8.392 -4.667 1.00 0.00 H new ATOM 0 H1' A B 9 5.671 6.155 -0.454 1.00 0.00 H new ATOM 0 H8 A B 9 2.491 8.162 -1.010 1.00 0.00 H new ATOM 0 H61 A B 9 -0.321 2.624 -1.560 1.00 0.00 H new ATOM 0 H62 A B 9 -0.594 4.364 -1.419 1.00 0.00 H new ATOM 0 H2 A B 9 4.049 1.938 -1.483 1.00 0.00 H new TER 590 A B 9