USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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= 0.0442 USER MOD Single : A 1 G O5' : rot -76:sc= 0.969 USER MOD Single : A 2 G O2' : rot -26:sc= 0.144 USER MOD Single : A 3 U O2' : rot -68:sc= 0.496 USER MOD Single : A 4 G O2' : rot -55:sc= 0.552 USER MOD Single : A 5 A O2' : rot -31:sc= 0.148 USER MOD Single : A 6 A O2' : rot -33:sc= 0.137 USER MOD Single : A 7 G O2' : rot -25:sc= 0.0671 USER MOD Single : A 8 G O2' : rot -19:sc= 0.119 USER MOD Single : A 9 C O2' : rot -21:sc= 0.142 USER MOD Single : A 10 U O2' : rot -23:sc= 0.0845 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0998 USER MOD Single : B 11 G O2' : rot -20:sc= 0.0398 USER MOD Single : B 11 G O5' : rot -74:sc= 1.1 USER MOD Single : B 12 C O2' : rot -18:sc= 0.0908 USER MOD Single : B 13 C O2' : rot -21:sc= 0.163 USER MOD Single : B 14 G O2' : rot -8:sc= 0.82 USER MOD Single : B 15 A O2' : rot -29:sc= 1.53 USER MOD Single : B 16 A O2' : rot -25:sc= 0.176 USER MOD Single : B 17 G O2' : rot -16:sc= 0.113 USER MOD Single : B 18 C O2' : rot -19:sc= 0.107 USER MOD Single : B 19 C O2' : rot -13:sc= 0.133 USER MOD Single : B 20 P5P O2' : rot -134:sc= 0.099 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0986 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -2.441 -2.447 -3.515 1.00 0.00 O ATOM 2 C5' G A 1 -2.209 -3.068 -4.767 1.00 0.00 C ATOM 3 C4' G A 1 -0.727 -3.066 -5.177 1.00 0.00 C ATOM 4 O4' G A 1 -0.306 -1.849 -5.780 1.00 0.00 O ATOM 5 C3' G A 1 0.244 -3.316 -4.025 1.00 0.00 C ATOM 6 O3' G A 1 0.314 -4.683 -3.679 1.00 0.00 O ATOM 7 C2' G A 1 1.537 -2.763 -4.598 1.00 0.00 C ATOM 8 O2' G A 1 2.116 -3.645 -5.543 1.00 0.00 O ATOM 9 C1' G A 1 0.993 -1.510 -5.293 1.00 0.00 C ATOM 10 N9 G A 1 0.855 -0.358 -4.361 1.00 0.00 N ATOM 11 C8 G A 1 -0.278 0.358 -4.058 1.00 0.00 C ATOM 12 N7 G A 1 -0.079 1.373 -3.268 1.00 0.00 N ATOM 13 C5 G A 1 1.284 1.322 -2.996 1.00 0.00 C ATOM 14 C6 G A 1 2.103 2.184 -2.195 1.00 0.00 C ATOM 15 O6 G A 1 1.780 3.200 -1.584 1.00 0.00 O ATOM 16 N1 G A 1 3.432 1.782 -2.158 1.00 0.00 N ATOM 17 C2 G A 1 3.927 0.696 -2.840 1.00 0.00 C ATOM 18 N2 G A 1 5.215 0.425 -2.678 1.00 0.00 N ATOM 19 N3 G A 1 3.185 -0.095 -3.627 1.00 0.00 N ATOM 20 C4 G A 1 1.866 0.261 -3.658 1.00 0.00 C ATOM 0 H5' G A 1 -2.792 -2.557 -5.533 1.00 0.00 H new ATOM 0 H5'' G A 1 -2.567 -4.097 -4.727 1.00 0.00 H new ATOM 0 H4' G A 1 -0.689 -3.890 -5.889 1.00 0.00 H new ATOM 0 H3' G A 1 -0.038 -2.848 -3.082 1.00 0.00 H new ATOM 0 H2' G A 1 2.325 -2.596 -3.864 1.00 0.00 H new ATOM 0 HO2' G A 1 1.766 -4.550 -5.404 1.00 0.00 H new ATOM 0 HO5' G A 1 -2.161 -3.049 -2.794 1.00 0.00 H new ATOM 0 H1' G A 1 1.684 -1.210 -6.081 1.00 0.00 H new ATOM 0 H8 G A 1 -1.253 0.100 -4.444 1.00 0.00 H new ATOM 0 H1 G A 1 4.081 2.326 -1.590 1.00 0.00 H new ATOM 0 H21 G A 1 5.634 -0.370 -3.161 1.00 0.00 H new ATOM 0 H22 G A 1 5.787 1.011 -2.070 1.00 0.00 H new ATOM 33 P G A 2 -0.131 -5.162 -2.211 1.00 0.00 P ATOM 34 OP1 G A 2 -0.200 -6.639 -2.208 1.00 0.00 O ATOM 35 OP2 G A 2 -1.306 -4.351 -1.813 1.00 0.00 O ATOM 36 O5' G A 2 1.161 -4.687 -1.373 1.00 0.00 O ATOM 37 C5' G A 2 2.416 -5.311 -1.587 1.00 0.00 C ATOM 38 C4' G A 2 3.578 -4.464 -1.068 1.00 0.00 C ATOM 39 O4' G A 2 3.531 -3.134 -1.571 1.00 0.00 O ATOM 40 C3' G A 2 3.650 -4.354 0.454 1.00 0.00 C ATOM 41 O3' G A 2 4.259 -5.485 1.055 1.00 0.00 O ATOM 42 C2' G A 2 4.540 -3.121 0.578 1.00 0.00 C ATOM 43 O2' G A 2 5.904 -3.452 0.389 1.00 0.00 O ATOM 44 C1' G A 2 4.090 -2.259 -0.599 1.00 0.00 C ATOM 45 N9 G A 2 3.127 -1.228 -0.148 1.00 0.00 N ATOM 46 C8 G A 2 1.774 -1.130 -0.357 1.00 0.00 C ATOM 47 N7 G A 2 1.237 -0.055 0.154 1.00 0.00 N ATOM 48 C5 G A 2 2.303 0.605 0.768 1.00 0.00 C ATOM 49 C6 G A 2 2.363 1.843 1.497 1.00 0.00 C ATOM 50 O6 G A 2 1.467 2.649 1.739 1.00 0.00 O ATOM 51 N1 G A 2 3.635 2.119 1.986 1.00 0.00 N ATOM 52 C2 G A 2 4.734 1.323 1.770 1.00 0.00 C ATOM 53 N2 G A 2 5.877 1.699 2.326 1.00 0.00 N ATOM 54 N3 G A 2 4.704 0.190 1.060 1.00 0.00 N ATOM 55 C4 G A 2 3.460 -0.121 0.594 1.00 0.00 C ATOM 0 H5' G A 2 2.551 -5.496 -2.653 1.00 0.00 H new ATOM 0 H5'' G A 2 2.426 -6.282 -1.091 1.00 0.00 H new ATOM 0 H4' G A 2 4.458 -4.998 -1.426 1.00 0.00 H new ATOM 0 H3' G A 2 2.680 -4.292 0.947 1.00 0.00 H new ATOM 0 H2' G A 2 4.456 -2.647 1.556 1.00 0.00 H new ATOM 0 HO2' G A 2 6.050 -4.390 0.632 1.00 0.00 H new ATOM 0 H1' G A 2 4.928 -1.717 -1.038 1.00 0.00 H new ATOM 0 H8 G A 2 1.205 -1.874 -0.895 1.00 0.00 H new ATOM 0 H1 G A 2 3.760 2.966 2.540 1.00 0.00 H new ATOM 0 H21 G A 2 6.718 1.138 2.192 1.00 0.00 H new ATOM 0 H22 G A 2 5.915 2.549 2.888 1.00 0.00 H new ATOM 67 P U A 3 3.999 -5.870 2.602 1.00 0.00 P ATOM 68 OP1 U A 3 4.861 -7.028 2.924 1.00 0.00 O ATOM 69 OP2 U A 3 2.538 -5.959 2.802 1.00 0.00 O ATOM 70 O5' U A 3 4.536 -4.590 3.425 1.00 0.00 O ATOM 71 C5' U A 3 5.913 -4.378 3.683 1.00 0.00 C ATOM 72 C4' U A 3 6.126 -3.032 4.387 1.00 0.00 C ATOM 73 O4' U A 3 5.514 -1.967 3.672 1.00 0.00 O ATOM 74 C3' U A 3 5.562 -3.007 5.806 1.00 0.00 C ATOM 75 O3' U A 3 6.501 -3.540 6.730 1.00 0.00 O ATOM 76 C2' U A 3 5.298 -1.513 6.000 1.00 0.00 C ATOM 77 O2' U A 3 6.432 -0.828 6.502 1.00 0.00 O ATOM 78 C1' U A 3 5.014 -1.004 4.588 1.00 0.00 C ATOM 79 N1 U A 3 3.564 -0.705 4.405 1.00 0.00 N ATOM 80 C2 U A 3 3.107 0.537 4.859 1.00 0.00 C ATOM 81 O2 U A 3 3.831 1.334 5.450 1.00 0.00 O ATOM 82 N3 U A 3 1.778 0.851 4.609 1.00 0.00 N ATOM 83 C4 U A 3 0.865 0.025 3.975 1.00 0.00 C ATOM 84 O4 U A 3 -0.282 0.412 3.784 1.00 0.00 O ATOM 85 C5 U A 3 1.398 -1.268 3.590 1.00 0.00 C ATOM 86 C6 U A 3 2.698 -1.596 3.809 1.00 0.00 C ATOM 0 H5' U A 3 6.472 -4.398 2.747 1.00 0.00 H new ATOM 0 H5'' U A 3 6.301 -5.185 4.304 1.00 0.00 H new ATOM 0 H4' U A 3 7.208 -2.903 4.425 1.00 0.00 H new ATOM 0 H3' U A 3 4.671 -3.615 5.964 1.00 0.00 H new ATOM 0 H2' U A 3 4.491 -1.349 6.714 1.00 0.00 H new ATOM 0 HO2' U A 3 6.607 -1.115 7.423 1.00 0.00 H new ATOM 0 H1' U A 3 5.521 -0.057 4.405 1.00 0.00 H new ATOM 0 H3 U A 3 1.447 1.765 4.918 1.00 0.00 H new ATOM 0 H5 U A 3 0.745 -1.987 3.118 1.00 0.00 H new ATOM 0 H6 U A 3 3.058 -2.570 3.512 1.00 0.00 H new ATOM 97 P G A 4 6.126 -3.827 8.272 1.00 0.00 P ATOM 98 OP1 G A 4 7.302 -4.436 8.927 1.00 0.00 O ATOM 99 OP2 G A 4 4.821 -4.522 8.297 1.00 0.00 O ATOM 100 O5' G A 4 5.937 -2.338 8.873 1.00 0.00 O ATOM 101 C5' G A 4 4.960 -2.067 9.861 1.00 0.00 C ATOM 102 C4' G A 4 4.709 -0.561 9.999 1.00 0.00 C ATOM 103 O4' G A 4 4.292 0.051 8.781 1.00 0.00 O ATOM 104 C3' G A 4 3.605 -0.311 11.029 1.00 0.00 C ATOM 105 O3' G A 4 4.173 -0.259 12.328 1.00 0.00 O ATOM 106 C2' G A 4 2.983 0.986 10.510 1.00 0.00 C ATOM 107 O2' G A 4 3.711 2.132 10.923 1.00 0.00 O ATOM 108 C1' G A 4 3.113 0.817 8.991 1.00 0.00 C ATOM 109 N9 G A 4 1.965 0.108 8.363 1.00 0.00 N ATOM 110 C8 G A 4 1.857 -1.225 8.045 1.00 0.00 C ATOM 111 N7 G A 4 0.752 -1.554 7.444 1.00 0.00 N ATOM 112 C5 G A 4 0.057 -0.353 7.347 1.00 0.00 C ATOM 113 C6 G A 4 -1.233 -0.080 6.785 1.00 0.00 C ATOM 114 O6 G A 4 -2.036 -0.862 6.283 1.00 0.00 O ATOM 115 N1 G A 4 -1.570 1.265 6.844 1.00 0.00 N ATOM 116 C2 G A 4 -0.772 2.233 7.405 1.00 0.00 C ATOM 117 N2 G A 4 -1.281 3.457 7.422 1.00 0.00 N ATOM 118 N3 G A 4 0.431 1.993 7.959 1.00 0.00 N ATOM 119 C4 G A 4 0.797 0.677 7.894 1.00 0.00 C ATOM 0 H5' G A 4 5.286 -2.473 10.819 1.00 0.00 H new ATOM 0 H5'' G A 4 4.029 -2.571 9.602 1.00 0.00 H new ATOM 0 H4' G A 4 5.661 -0.125 10.303 1.00 0.00 H new ATOM 0 H3' G A 4 2.841 -1.082 11.132 1.00 0.00 H new ATOM 0 H2' G A 4 1.967 1.139 10.874 1.00 0.00 H new ATOM 0 HO2' G A 4 3.793 2.133 11.900 1.00 0.00 H new ATOM 0 H1' G A 4 3.142 1.805 8.532 1.00 0.00 H new ATOM 0 H8 G A 4 2.630 -1.943 8.276 1.00 0.00 H new ATOM 0 H1 G A 4 -2.464 1.553 6.447 1.00 0.00 H new ATOM 0 H21 G A 4 -0.745 4.227 7.823 1.00 0.00 H new ATOM 0 H22 G A 4 -2.208 3.629 7.034 1.00 0.00 H new ATOM 131 P A A 5 3.331 0.075 13.661 1.00 0.00 P ATOM 132 OP1 A A 5 3.834 -0.773 14.760 1.00 0.00 O ATOM 133 OP2 A A 5 1.884 0.115 13.355 1.00 0.00 O ATOM 134 O5' A A 5 3.818 1.580 13.917 1.00 0.00 O ATOM 135 C5' A A 5 3.325 2.320 15.013 1.00 0.00 C ATOM 136 C4' A A 5 3.904 3.736 14.974 1.00 0.00 C ATOM 137 O4' A A 5 3.663 4.353 13.713 1.00 0.00 O ATOM 138 C3' A A 5 3.239 4.613 16.035 1.00 0.00 C ATOM 139 O3' A A 5 3.979 4.714 17.238 1.00 0.00 O ATOM 140 C2' A A 5 3.155 5.965 15.342 1.00 0.00 C ATOM 141 O2' A A 5 4.376 6.673 15.447 1.00 0.00 O ATOM 142 C1' A A 5 2.921 5.549 13.893 1.00 0.00 C ATOM 143 N9 A A 5 1.486 5.299 13.599 1.00 0.00 N ATOM 144 C8 A A 5 0.891 4.140 13.161 1.00 0.00 C ATOM 145 N7 A A 5 -0.371 4.263 12.865 1.00 0.00 N ATOM 146 C5 A A 5 -0.640 5.605 13.114 1.00 0.00 C ATOM 147 C6 A A 5 -1.791 6.413 12.962 1.00 0.00 C ATOM 148 N6 A A 5 -2.951 5.970 12.482 1.00 0.00 N ATOM 149 N1 A A 5 -1.729 7.714 13.292 1.00 0.00 N ATOM 150 C2 A A 5 -0.574 8.198 13.744 1.00 0.00 C ATOM 151 N3 A A 5 0.579 7.558 13.923 1.00 0.00 N ATOM 152 C4 A A 5 0.482 6.241 13.583 1.00 0.00 C ATOM 0 H5' A A 5 3.597 1.830 15.948 1.00 0.00 H new ATOM 0 H5'' A A 5 2.236 2.360 14.979 1.00 0.00 H new ATOM 0 H4' A A 5 4.975 3.647 15.155 1.00 0.00 H new ATOM 0 H3' A A 5 2.281 4.203 16.353 1.00 0.00 H new ATOM 0 H2' A A 5 2.394 6.623 15.760 1.00 0.00 H new ATOM 0 HO2' A A 5 4.819 6.439 16.289 1.00 0.00 H new ATOM 0 H1' A A 5 3.233 6.346 13.218 1.00 0.00 H new ATOM 0 H8 A A 5 1.425 3.206 13.070 1.00 0.00 H new ATOM 0 H61 A A 5 -3.744 6.606 12.398 1.00 0.00 H new ATOM 0 H62 A A 5 -3.047 4.995 12.198 1.00 0.00 H new ATOM 0 H2 A A 5 -0.573 9.248 13.999 1.00 0.00 H new ATOM 164 P A A 6 3.312 4.314 18.646 1.00 0.00 P ATOM 165 OP1 A A 6 4.266 4.667 19.720 1.00 0.00 O ATOM 166 OP2 A A 6 2.799 2.933 18.525 1.00 0.00 O ATOM 167 O5' A A 6 2.058 5.326 18.702 1.00 0.00 O ATOM 168 C5' A A 6 2.243 6.709 18.939 1.00 0.00 C ATOM 169 C4' A A 6 0.971 7.500 18.619 1.00 0.00 C ATOM 170 O4' A A 6 0.574 7.322 17.265 1.00 0.00 O ATOM 171 C3' A A 6 -0.238 7.126 19.475 1.00 0.00 C ATOM 172 O3' A A 6 -0.259 7.787 20.730 1.00 0.00 O ATOM 173 C2' A A 6 -1.361 7.646 18.582 1.00 0.00 C ATOM 174 O2' A A 6 -1.512 9.049 18.716 1.00 0.00 O ATOM 175 C1' A A 6 -0.845 7.320 17.185 1.00 0.00 C ATOM 176 N9 A A 6 -1.367 6.013 16.712 1.00 0.00 N ATOM 177 C8 A A 6 -0.744 4.791 16.625 1.00 0.00 C ATOM 178 N7 A A 6 -1.468 3.858 16.066 1.00 0.00 N ATOM 179 C5 A A 6 -2.681 4.495 15.804 1.00 0.00 C ATOM 180 C6 A A 6 -3.907 4.086 15.223 1.00 0.00 C ATOM 181 N6 A A 6 -4.141 2.874 14.729 1.00 0.00 N ATOM 182 N1 A A 6 -4.920 4.965 15.130 1.00 0.00 N ATOM 183 C2 A A 6 -4.731 6.201 15.581 1.00 0.00 C ATOM 184 N3 A A 6 -3.637 6.721 16.132 1.00 0.00 N ATOM 185 C4 A A 6 -2.633 5.803 16.218 1.00 0.00 C ATOM 0 H5' A A 6 3.067 7.078 18.329 1.00 0.00 H new ATOM 0 H5'' A A 6 2.521 6.868 19.981 1.00 0.00 H new ATOM 0 H4' A A 6 1.250 8.532 18.832 1.00 0.00 H new ATOM 0 H3' A A 6 -0.279 6.069 19.737 1.00 0.00 H new ATOM 0 H2' A A 6 -2.331 7.210 18.819 1.00 0.00 H new ATOM 0 HO2' A A 6 -1.294 9.315 19.634 1.00 0.00 H new ATOM 0 H1' A A 6 -1.187 8.058 16.459 1.00 0.00 H new ATOM 0 H8 A A 6 0.258 4.617 16.988 1.00 0.00 H new ATOM 0 H61 A A 6 -5.052 2.655 14.326 1.00 0.00 H new ATOM 0 H62 A A 6 -3.410 2.164 14.753 1.00 0.00 H new ATOM 0 H2 A A 6 -5.574 6.870 15.488 1.00 0.00 H new ATOM 197 P G A 7 -0.864 7.076 22.044 1.00 0.00 P ATOM 198 OP1 G A 7 -1.083 8.127 23.061 1.00 0.00 O ATOM 199 OP2 G A 7 -0.011 5.912 22.357 1.00 0.00 O ATOM 200 O5' G A 7 -2.300 6.526 21.552 1.00 0.00 O ATOM 201 C5' G A 7 -3.437 7.364 21.476 1.00 0.00 C ATOM 202 C4' G A 7 -4.629 6.619 20.862 1.00 0.00 C ATOM 203 O4' G A 7 -4.351 6.170 19.541 1.00 0.00 O ATOM 204 C3' G A 7 -5.070 5.386 21.653 1.00 0.00 C ATOM 205 O3' G A 7 -5.899 5.714 22.757 1.00 0.00 O ATOM 206 C2' G A 7 -5.828 4.630 20.563 1.00 0.00 C ATOM 207 O2' G A 7 -7.119 5.173 20.355 1.00 0.00 O ATOM 208 C1' G A 7 -4.971 4.909 19.332 1.00 0.00 C ATOM 209 N9 G A 7 -3.971 3.831 19.127 1.00 0.00 N ATOM 210 C8 G A 7 -2.658 3.750 19.524 1.00 0.00 C ATOM 211 N7 G A 7 -2.055 2.655 19.152 1.00 0.00 N ATOM 212 C5 G A 7 -3.045 1.928 18.493 1.00 0.00 C ATOM 213 C6 G A 7 -3.009 0.631 17.876 1.00 0.00 C ATOM 214 O6 G A 7 -2.057 -0.133 17.727 1.00 0.00 O ATOM 215 N1 G A 7 -4.254 0.229 17.406 1.00 0.00 N ATOM 216 C2 G A 7 -5.394 0.994 17.487 1.00 0.00 C ATOM 217 N2 G A 7 -6.521 0.452 17.048 1.00 0.00 N ATOM 218 N3 G A 7 -5.434 2.226 18.010 1.00 0.00 N ATOM 219 C4 G A 7 -4.229 2.633 18.505 1.00 0.00 C ATOM 0 H5' G A 7 -3.205 8.244 20.876 1.00 0.00 H new ATOM 0 H5'' G A 7 -3.699 7.718 22.473 1.00 0.00 H new ATOM 0 H4' G A 7 -5.427 7.361 20.875 1.00 0.00 H new ATOM 0 H3' G A 7 -4.256 4.829 22.118 1.00 0.00 H new ATOM 0 H2' G A 7 -5.973 3.576 20.802 1.00 0.00 H new ATOM 0 HO2' G A 7 -7.417 5.630 21.169 1.00 0.00 H new ATOM 0 H1' G A 7 -5.579 4.933 18.428 1.00 0.00 H new ATOM 0 H8 G A 7 -2.168 4.525 20.094 1.00 0.00 H new ATOM 0 H1 G A 7 -4.327 -0.692 16.974 1.00 0.00 H new ATOM 0 H21 G A 7 -7.391 0.982 17.088 1.00 0.00 H new ATOM 0 H22 G A 7 -6.518 -0.495 16.670 1.00 0.00 H new ATOM 231 P G A 8 -6.112 4.694 23.992 1.00 0.00 P ATOM 232 OP1 G A 8 -6.960 5.376 24.995 1.00 0.00 O ATOM 233 OP2 G A 8 -4.791 4.160 24.384 1.00 0.00 O ATOM 234 O5' G A 8 -6.963 3.489 23.341 1.00 0.00 O ATOM 235 C5' G A 8 -8.359 3.592 23.138 1.00 0.00 C ATOM 236 C4' G A 8 -8.902 2.346 22.433 1.00 0.00 C ATOM 237 O4' G A 8 -8.218 2.082 21.213 1.00 0.00 O ATOM 238 C3' G A 8 -8.802 1.076 23.278 1.00 0.00 C ATOM 239 O3' G A 8 -9.871 0.966 24.209 1.00 0.00 O ATOM 240 C2' G A 8 -8.887 0.020 22.178 1.00 0.00 C ATOM 241 O2' G A 8 -10.227 -0.188 21.772 1.00 0.00 O ATOM 242 C1' G A 8 -8.119 0.675 21.031 1.00 0.00 C ATOM 243 N9 G A 8 -6.706 0.223 21.003 1.00 0.00 N ATOM 244 C8 G A 8 -5.567 0.864 21.425 1.00 0.00 C ATOM 245 N7 G A 8 -4.465 0.208 21.187 1.00 0.00 N ATOM 246 C5 G A 8 -4.898 -0.981 20.602 1.00 0.00 C ATOM 247 C6 G A 8 -4.162 -2.126 20.145 1.00 0.00 C ATOM 248 O6 G A 8 -2.946 -2.305 20.115 1.00 0.00 O ATOM 249 N1 G A 8 -4.989 -3.158 19.717 1.00 0.00 N ATOM 250 C2 G A 8 -6.362 -3.089 19.699 1.00 0.00 C ATOM 251 N2 G A 8 -7.016 -4.185 19.339 1.00 0.00 N ATOM 252 N3 G A 8 -7.062 -2.012 20.077 1.00 0.00 N ATOM 253 C4 G A 8 -6.274 -0.992 20.524 1.00 0.00 C ATOM 0 H5' G A 8 -8.579 4.477 22.542 1.00 0.00 H new ATOM 0 H5'' G A 8 -8.861 3.720 24.097 1.00 0.00 H new ATOM 0 H4' G A 8 -9.951 2.582 22.251 1.00 0.00 H new ATOM 0 H3' G A 8 -7.914 1.013 23.907 1.00 0.00 H new ATOM 0 H2' G A 8 -8.500 -0.949 22.494 1.00 0.00 H new ATOM 0 HO2' G A 8 -10.834 0.147 22.464 1.00 0.00 H new ATOM 0 H1' G A 8 -8.544 0.389 20.069 1.00 0.00 H new ATOM 0 H8 G A 8 -5.582 1.828 21.912 1.00 0.00 H new ATOM 0 H1 G A 8 -4.550 -4.021 19.396 1.00 0.00 H new ATOM 0 H21 G A 8 -8.036 -4.184 19.310 1.00 0.00 H new ATOM 0 H22 G A 8 -6.499 -5.029 19.091 1.00 0.00 H new ATOM 265 P C A 9 -9.752 0.075 25.552 1.00 0.00 P ATOM 266 OP1 C A 9 -11.016 0.224 26.305 1.00 0.00 O ATOM 267 OP2 C A 9 -8.464 0.392 26.202 1.00 0.00 O ATOM 268 O5' C A 9 -9.666 -1.437 25.003 1.00 0.00 O ATOM 269 C5' C A 9 -10.811 -2.154 24.586 1.00 0.00 C ATOM 270 C4' C A 9 -10.404 -3.486 23.946 1.00 0.00 C ATOM 271 O4' C A 9 -9.488 -3.290 22.873 1.00 0.00 O ATOM 272 C3' C A 9 -9.732 -4.465 24.912 1.00 0.00 C ATOM 273 O3' C A 9 -10.651 -5.224 25.683 1.00 0.00 O ATOM 274 C2' C A 9 -9.000 -5.358 23.914 1.00 0.00 C ATOM 275 O2' C A 9 -9.883 -6.299 23.330 1.00 0.00 O ATOM 276 C1' C A 9 -8.563 -4.371 22.836 1.00 0.00 C ATOM 277 N1 C A 9 -7.146 -3.953 23.048 1.00 0.00 N ATOM 278 C2 C A 9 -6.140 -4.817 22.598 1.00 0.00 C ATOM 279 O2 C A 9 -6.405 -5.915 22.111 1.00 0.00 O ATOM 280 N3 C A 9 -4.840 -4.438 22.707 1.00 0.00 N ATOM 281 C4 C A 9 -4.517 -3.265 23.249 1.00 0.00 C ATOM 282 N4 C A 9 -3.233 -2.946 23.287 1.00 0.00 N ATOM 283 C5 C A 9 -5.512 -2.383 23.782 1.00 0.00 C ATOM 284 C6 C A 9 -6.807 -2.771 23.670 1.00 0.00 C ATOM 0 H5' C A 9 -11.380 -1.559 23.872 1.00 0.00 H new ATOM 0 H5'' C A 9 -11.464 -2.338 25.439 1.00 0.00 H new ATOM 0 H4' C A 9 -11.348 -3.910 23.605 1.00 0.00 H new ATOM 0 H3' C A 9 -9.115 -3.977 25.666 1.00 0.00 H new ATOM 0 H2' C A 9 -8.189 -5.922 24.376 1.00 0.00 H new ATOM 0 HO2' C A 9 -10.668 -6.412 23.906 1.00 0.00 H new ATOM 0 H1' C A 9 -8.578 -4.817 21.842 1.00 0.00 H new ATOM 0 H41 C A 9 -2.940 -2.057 23.693 1.00 0.00 H new ATOM 0 H42 C A 9 -2.536 -3.589 22.910 1.00 0.00 H new ATOM 0 H5 C A 9 -5.243 -1.449 24.253 1.00 0.00 H new ATOM 0 H6 C A 9 -7.586 -2.142 24.075 1.00 0.00 H new ATOM 296 P U A 10 -10.216 -5.917 27.077 1.00 0.00 P ATOM 297 OP1 U A 10 -11.325 -6.790 27.519 1.00 0.00 O ATOM 298 OP2 U A 10 -9.709 -4.859 27.974 1.00 0.00 O ATOM 299 O5' U A 10 -8.965 -6.858 26.688 1.00 0.00 O ATOM 300 C5' U A 10 -9.127 -8.145 26.120 1.00 0.00 C ATOM 301 C4' U A 10 -7.759 -8.792 25.877 1.00 0.00 C ATOM 302 O4' U A 10 -6.975 -8.060 24.943 1.00 0.00 O ATOM 303 C3' U A 10 -6.900 -8.893 27.139 1.00 0.00 C ATOM 304 O3' U A 10 -7.273 -9.955 28.001 1.00 0.00 O ATOM 305 C2' U A 10 -5.521 -9.100 26.519 1.00 0.00 C ATOM 306 O2' U A 10 -5.334 -10.447 26.122 1.00 0.00 O ATOM 307 C1' U A 10 -5.596 -8.206 25.275 1.00 0.00 C ATOM 308 N1 U A 10 -4.943 -6.889 25.534 1.00 0.00 N ATOM 309 C2 U A 10 -3.559 -6.799 25.338 1.00 0.00 C ATOM 310 O2 U A 10 -2.873 -7.738 24.938 1.00 0.00 O ATOM 311 N3 U A 10 -2.959 -5.587 25.646 1.00 0.00 N ATOM 312 C4 U A 10 -3.596 -4.488 26.198 1.00 0.00 C ATOM 313 O4 U A 10 -2.954 -3.483 26.484 1.00 0.00 O ATOM 314 C5 U A 10 -5.023 -4.662 26.390 1.00 0.00 C ATOM 315 C6 U A 10 -5.645 -5.823 26.062 1.00 0.00 C ATOM 0 H5' U A 10 -9.674 -8.070 25.180 1.00 0.00 H new ATOM 0 H5'' U A 10 -9.721 -8.772 26.785 1.00 0.00 H new ATOM 0 H4' U A 10 -8.010 -9.785 25.504 1.00 0.00 H new ATOM 0 H3' U A 10 -6.984 -8.028 27.797 1.00 0.00 H new ATOM 0 H2' U A 10 -4.703 -8.869 27.202 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.938 -11.025 26.632 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.684 -9.963 28.784 1.00 0.00 H new ATOM 0 H1' U A 10 -5.061 -8.654 24.438 1.00 0.00 H new ATOM 0 H3 U A 10 -1.962 -5.497 25.449 1.00 0.00 H new ATOM 0 H5 U A 10 -5.603 -3.850 26.803 1.00 0.00 H new ATOM 0 H6 U A 10 -6.710 -5.915 26.217 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 2.501 -10.351 18.736 1.00 0.00 O ATOM 329 C5' G B 11 2.478 -11.651 19.297 1.00 0.00 C ATOM 330 C4' G B 11 1.114 -12.021 19.902 1.00 0.00 C ATOM 331 O4' G B 11 0.930 -11.520 21.218 1.00 0.00 O ATOM 332 C3' G B 11 -0.090 -11.532 19.099 1.00 0.00 C ATOM 333 O3' G B 11 -0.343 -12.351 17.976 1.00 0.00 O ATOM 334 C2' G B 11 -1.190 -11.584 20.144 1.00 0.00 C ATOM 335 O2' G B 11 -1.640 -12.909 20.363 1.00 0.00 O ATOM 336 C1' G B 11 -0.418 -11.077 21.369 1.00 0.00 C ATOM 337 N9 G B 11 -0.414 -9.594 21.474 1.00 0.00 N ATOM 338 C8 G B 11 0.669 -8.749 21.532 1.00 0.00 C ATOM 339 N7 G B 11 0.368 -7.501 21.754 1.00 0.00 N ATOM 340 C5 G B 11 -1.022 -7.501 21.827 1.00 0.00 C ATOM 341 C6 G B 11 -1.940 -6.425 22.061 1.00 0.00 C ATOM 342 O6 G B 11 -1.694 -5.246 22.306 1.00 0.00 O ATOM 343 N1 G B 11 -3.267 -6.828 21.986 1.00 0.00 N ATOM 344 C2 G B 11 -3.669 -8.128 21.790 1.00 0.00 C ATOM 345 N2 G B 11 -4.975 -8.352 21.748 1.00 0.00 N ATOM 346 N3 G B 11 -2.824 -9.154 21.621 1.00 0.00 N ATOM 347 C4 G B 11 -1.512 -8.777 21.635 1.00 0.00 C ATOM 0 H5' G B 11 3.243 -11.720 20.070 1.00 0.00 H new ATOM 0 H5'' G B 11 2.737 -12.378 18.527 1.00 0.00 H new ATOM 0 H4' G B 11 1.150 -13.110 19.893 1.00 0.00 H new ATOM 0 H3' G B 11 0.032 -10.544 18.656 1.00 0.00 H new ATOM 0 H2' G B 11 -2.087 -11.022 19.883 1.00 0.00 H new ATOM 0 HO2' G B 11 -1.398 -13.468 19.595 1.00 0.00 H new ATOM 0 HO5' G B 11 2.014 -10.353 17.886 1.00 0.00 H new ATOM 0 H1' G B 11 -0.898 -11.462 22.269 1.00 0.00 H new ATOM 0 H8 G B 11 1.685 -9.091 21.404 1.00 0.00 H new ATOM 0 H1 G B 11 -3.989 -6.114 22.082 1.00 0.00 H new ATOM 0 H21 G B 11 -5.326 -9.299 21.605 1.00 0.00 H new ATOM 0 H22 G B 11 -5.629 -7.577 21.859 1.00 0.00 H new ATOM 360 P C B 12 -0.188 -11.760 16.490 1.00 0.00 P ATOM 361 OP1 C B 12 -0.192 -12.891 15.539 1.00 0.00 O ATOM 362 OP2 C B 12 0.932 -10.789 16.503 1.00 0.00 O ATOM 363 O5' C B 12 -1.584 -10.965 16.376 1.00 0.00 O ATOM 364 C5' C B 12 -2.811 -11.672 16.331 1.00 0.00 C ATOM 365 C4' C B 12 -3.993 -10.780 16.713 1.00 0.00 C ATOM 366 O4' C B 12 -3.807 -10.192 17.996 1.00 0.00 O ATOM 367 C3' C B 12 -4.255 -9.625 15.750 1.00 0.00 C ATOM 368 O3' C B 12 -4.945 -10.021 14.573 1.00 0.00 O ATOM 369 C2' C B 12 -5.122 -8.753 16.654 1.00 0.00 C ATOM 370 O2' C B 12 -6.451 -9.239 16.723 1.00 0.00 O ATOM 371 C1' C B 12 -4.472 -8.933 18.025 1.00 0.00 C ATOM 372 N1 C B 12 -3.554 -7.791 18.312 1.00 0.00 N ATOM 373 C2 C B 12 -4.129 -6.574 18.706 1.00 0.00 C ATOM 374 O2 C B 12 -5.346 -6.449 18.832 1.00 0.00 O ATOM 375 N3 C B 12 -3.326 -5.508 18.958 1.00 0.00 N ATOM 376 C4 C B 12 -2.003 -5.612 18.836 1.00 0.00 C ATOM 377 N4 C B 12 -1.278 -4.542 19.126 1.00 0.00 N ATOM 378 C5 C B 12 -1.377 -6.838 18.432 1.00 0.00 C ATOM 379 C6 C B 12 -2.187 -7.897 18.176 1.00 0.00 C ATOM 0 H5' C B 12 -2.765 -12.524 17.009 1.00 0.00 H new ATOM 0 H5'' C B 12 -2.965 -12.070 15.328 1.00 0.00 H new ATOM 0 H4' C B 12 -4.843 -11.461 16.689 1.00 0.00 H new ATOM 0 H3' C B 12 -3.358 -9.153 15.349 1.00 0.00 H new ATOM 0 H2' C B 12 -5.177 -7.723 16.301 1.00 0.00 H new ATOM 0 HO2' C B 12 -6.616 -9.847 15.972 1.00 0.00 H new ATOM 0 H1' C B 12 -5.203 -8.931 18.833 1.00 0.00 H new ATOM 0 H41 C B 12 -0.262 -4.578 19.046 1.00 0.00 H new ATOM 0 H42 C B 12 -1.736 -3.682 19.429 1.00 0.00 H new ATOM 0 H5 C B 12 -0.304 -6.915 18.335 1.00 0.00 H new ATOM 0 H6 C B 12 -1.754 -8.835 17.862 1.00 0.00 H new ATOM 391 P C B 13 -4.949 -9.111 13.236 1.00 0.00 P ATOM 392 OP1 C B 13 -5.717 -9.839 12.204 1.00 0.00 O ATOM 393 OP2 C B 13 -3.555 -8.700 12.966 1.00 0.00 O ATOM 394 O5' C B 13 -5.783 -7.793 13.652 1.00 0.00 O ATOM 395 C5' C B 13 -7.197 -7.796 13.740 1.00 0.00 C ATOM 396 C4' C B 13 -7.703 -6.527 14.438 1.00 0.00 C ATOM 397 O4' C B 13 -6.969 -6.274 15.631 1.00 0.00 O ATOM 398 C3' C B 13 -7.615 -5.249 13.603 1.00 0.00 C ATOM 399 O3' C B 13 -8.718 -5.060 12.730 1.00 0.00 O ATOM 400 C2' C B 13 -7.669 -4.216 14.723 1.00 0.00 C ATOM 401 O2' C B 13 -8.998 -4.026 15.180 1.00 0.00 O ATOM 402 C1' C B 13 -6.874 -4.872 15.844 1.00 0.00 C ATOM 403 N1 C B 13 -5.473 -4.352 15.876 1.00 0.00 N ATOM 404 C2 C B 13 -5.276 -3.066 16.395 1.00 0.00 C ATOM 405 O2 C B 13 -6.222 -2.350 16.714 1.00 0.00 O ATOM 406 N3 C B 13 -4.014 -2.592 16.548 1.00 0.00 N ATOM 407 C4 C B 13 -2.967 -3.325 16.178 1.00 0.00 C ATOM 408 N4 C B 13 -1.768 -2.794 16.370 1.00 0.00 N ATOM 409 C5 C B 13 -3.127 -4.615 15.572 1.00 0.00 C ATOM 410 C6 C B 13 -4.393 -5.085 15.434 1.00 0.00 C ATOM 0 H5' C B 13 -7.530 -8.676 14.290 1.00 0.00 H new ATOM 0 H5'' C B 13 -7.628 -7.863 12.741 1.00 0.00 H new ATOM 0 H4' C B 13 -8.754 -6.744 14.628 1.00 0.00 H new ATOM 0 H3' C B 13 -6.749 -5.224 12.941 1.00 0.00 H new ATOM 0 H2' C B 13 -7.291 -3.246 14.401 1.00 0.00 H new ATOM 0 HO2' C B 13 -9.627 -4.318 14.488 1.00 0.00 H new ATOM 0 H1' C B 13 -7.272 -4.635 16.831 1.00 0.00 H new ATOM 0 H41 C B 13 -0.932 -3.314 16.104 1.00 0.00 H new ATOM 0 H42 C B 13 -1.682 -1.866 16.784 1.00 0.00 H new ATOM 0 H5 C B 13 -2.275 -5.189 15.239 1.00 0.00 H new ATOM 0 H6 C B 13 -4.556 -6.047 14.971 1.00 0.00 H new ATOM 422 P G B 14 -8.631 -4.090 11.441 1.00 0.00 P ATOM 423 OP1 G B 14 -10.013 -3.871 10.961 1.00 0.00 O ATOM 424 OP2 G B 14 -7.618 -4.660 10.529 1.00 0.00 O ATOM 425 O5' G B 14 -8.056 -2.683 11.996 1.00 0.00 O ATOM 426 C5' G B 14 -8.868 -1.715 12.639 1.00 0.00 C ATOM 427 C4' G B 14 -8.025 -0.517 13.104 1.00 0.00 C ATOM 428 O4' G B 14 -6.972 -0.894 13.981 1.00 0.00 O ATOM 429 C3' G B 14 -7.404 0.257 11.943 1.00 0.00 C ATOM 430 O3' G B 14 -8.346 1.219 11.480 1.00 0.00 O ATOM 431 C2' G B 14 -6.184 0.887 12.618 1.00 0.00 C ATOM 432 O2' G B 14 -6.560 2.089 13.262 1.00 0.00 O ATOM 433 C1' G B 14 -5.808 -0.127 13.704 1.00 0.00 C ATOM 434 N9 G B 14 -4.700 -1.030 13.309 1.00 0.00 N ATOM 435 C8 G B 14 -4.774 -2.262 12.707 1.00 0.00 C ATOM 436 N7 G B 14 -3.630 -2.868 12.578 1.00 0.00 N ATOM 437 C5 G B 14 -2.712 -1.968 13.114 1.00 0.00 C ATOM 438 C6 G B 14 -1.286 -2.064 13.232 1.00 0.00 C ATOM 439 O6 G B 14 -0.546 -2.985 12.895 1.00 0.00 O ATOM 440 N1 G B 14 -0.718 -0.927 13.789 1.00 0.00 N ATOM 441 C2 G B 14 -1.432 0.171 14.202 1.00 0.00 C ATOM 442 N2 G B 14 -0.701 1.187 14.647 1.00 0.00 N ATOM 443 N3 G B 14 -2.772 0.267 14.127 1.00 0.00 N ATOM 444 C4 G B 14 -3.357 -0.833 13.559 1.00 0.00 C ATOM 0 H5' G B 14 -9.370 -2.166 13.495 1.00 0.00 H new ATOM 0 H5'' G B 14 -9.646 -1.375 11.956 1.00 0.00 H new ATOM 0 H4' G B 14 -8.734 0.120 13.632 1.00 0.00 H new ATOM 0 H3' G B 14 -7.132 -0.326 11.063 1.00 0.00 H new ATOM 0 H2' G B 14 -5.384 1.106 11.911 1.00 0.00 H new ATOM 0 HO2' G B 14 -7.481 2.316 13.018 1.00 0.00 H new ATOM 0 H1' G B 14 -5.453 0.419 14.578 1.00 0.00 H new ATOM 0 H8 G B 14 -5.705 -2.692 12.369 1.00 0.00 H new ATOM 0 H1 G B 14 0.296 -0.905 13.899 1.00 0.00 H new ATOM 0 H21 G B 14 -1.157 2.040 14.972 1.00 0.00 H new ATOM 0 H22 G B 14 0.316 1.115 14.664 1.00 0.00 H new ATOM 456 P A B 15 -8.350 1.794 9.974 1.00 0.00 P ATOM 457 OP1 A B 15 -9.596 2.569 9.791 1.00 0.00 O ATOM 458 OP2 A B 15 -8.030 0.688 9.048 1.00 0.00 O ATOM 459 O5' A B 15 -7.115 2.823 9.949 1.00 0.00 O ATOM 460 C5' A B 15 -7.171 4.093 10.573 1.00 0.00 C ATOM 461 C4' A B 15 -5.919 4.919 10.245 1.00 0.00 C ATOM 462 O4' A B 15 -4.742 4.218 10.620 1.00 0.00 O ATOM 463 C3' A B 15 -5.811 5.246 8.752 1.00 0.00 C ATOM 464 O3' A B 15 -5.243 6.536 8.603 1.00 0.00 O ATOM 465 C2' A B 15 -4.926 4.113 8.225 1.00 0.00 C ATOM 466 O2' A B 15 -4.085 4.473 7.142 1.00 0.00 O ATOM 467 C1' A B 15 -4.107 3.707 9.457 1.00 0.00 C ATOM 468 N9 A B 15 -3.880 2.243 9.574 1.00 0.00 N ATOM 469 C8 A B 15 -4.602 1.185 9.066 1.00 0.00 C ATOM 470 N7 A B 15 -4.030 0.022 9.210 1.00 0.00 N ATOM 471 C5 A B 15 -2.833 0.325 9.853 1.00 0.00 C ATOM 472 C6 A B 15 -1.713 -0.442 10.247 1.00 0.00 C ATOM 473 N6 A B 15 -1.603 -1.752 10.042 1.00 0.00 N ATOM 474 N1 A B 15 -0.678 0.166 10.848 1.00 0.00 N ATOM 475 C2 A B 15 -0.747 1.478 11.058 1.00 0.00 C ATOM 476 N3 A B 15 -1.722 2.317 10.718 1.00 0.00 N ATOM 477 C4 A B 15 -2.753 1.671 10.110 1.00 0.00 C ATOM 0 H5' A B 15 -7.257 3.969 11.652 1.00 0.00 H new ATOM 0 H5'' A B 15 -8.061 4.627 10.241 1.00 0.00 H new ATOM 0 H4' A B 15 -6.014 5.847 10.809 1.00 0.00 H new ATOM 0 H3' A B 15 -6.754 5.291 8.207 1.00 0.00 H new ATOM 0 H2' A B 15 -5.531 3.310 7.803 1.00 0.00 H new ATOM 0 HO2' A B 15 -4.508 5.188 6.623 1.00 0.00 H new ATOM 0 H1' A B 15 -3.113 4.140 9.344 1.00 0.00 H new ATOM 0 H8 A B 15 -5.562 1.309 8.588 1.00 0.00 H new ATOM 0 H61 A B 15 -0.767 -2.248 10.351 1.00 0.00 H new ATOM 0 H62 A B 15 -2.355 -2.260 9.576 1.00 0.00 H new ATOM 0 H2 A B 15 0.096 1.918 11.570 1.00 0.00 H new ATOM 489 P A B 16 -5.609 7.441 7.323 1.00 0.00 P ATOM 490 OP1 A B 16 -7.069 7.676 7.337 1.00 0.00 O ATOM 491 OP2 A B 16 -4.974 6.808 6.146 1.00 0.00 O ATOM 492 O5' A B 16 -4.872 8.833 7.651 1.00 0.00 O ATOM 493 C5' A B 16 -3.501 9.037 7.369 1.00 0.00 C ATOM 494 C4' A B 16 -2.906 9.945 8.447 1.00 0.00 C ATOM 495 O4' A B 16 -2.893 9.285 9.712 1.00 0.00 O ATOM 496 C3' A B 16 -1.459 10.321 8.121 1.00 0.00 C ATOM 497 O3' A B 16 -1.334 11.604 7.528 1.00 0.00 O ATOM 498 C2' A B 16 -0.801 10.308 9.496 1.00 0.00 C ATOM 499 O2' A B 16 -1.027 11.527 10.181 1.00 0.00 O ATOM 500 C1' A B 16 -1.560 9.181 10.193 1.00 0.00 C ATOM 501 N9 A B 16 -1.001 7.835 9.892 1.00 0.00 N ATOM 502 C8 A B 16 -1.646 6.734 9.380 1.00 0.00 C ATOM 503 N7 A B 16 -0.902 5.668 9.294 1.00 0.00 N ATOM 504 C5 A B 16 0.326 6.075 9.804 1.00 0.00 C ATOM 505 C6 A B 16 1.556 5.414 10.039 1.00 0.00 C ATOM 506 N6 A B 16 1.777 4.129 9.769 1.00 0.00 N ATOM 507 N1 A B 16 2.573 6.099 10.590 1.00 0.00 N ATOM 508 C2 A B 16 2.381 7.377 10.902 1.00 0.00 C ATOM 509 N3 A B 16 1.284 8.112 10.744 1.00 0.00 N ATOM 510 C4 A B 16 0.273 7.395 10.179 1.00 0.00 C ATOM 0 H5' A B 16 -3.381 9.491 6.385 1.00 0.00 H new ATOM 0 H5'' A B 16 -2.974 8.083 7.346 1.00 0.00 H new ATOM 0 H4' A B 16 -3.530 10.838 8.481 1.00 0.00 H new ATOM 0 H3' A B 16 -1.014 9.642 7.393 1.00 0.00 H new ATOM 0 H2' A B 16 0.281 10.178 9.458 1.00 0.00 H new ATOM 0 HO2' A B 16 -1.189 12.242 9.531 1.00 0.00 H new ATOM 0 H1' A B 16 -1.489 9.282 11.276 1.00 0.00 H new ATOM 0 H8 A B 16 -2.682 6.751 9.075 1.00 0.00 H new ATOM 0 H61 A B 16 2.689 3.716 9.964 1.00 0.00 H new ATOM 0 H62 A B 16 1.034 3.557 9.367 1.00 0.00 H new ATOM 0 H2 A B 16 3.227 7.885 11.341 1.00 0.00 H new ATOM 522 P G B 17 -0.573 11.806 6.124 1.00 0.00 P ATOM 523 OP1 G B 17 -0.487 13.257 5.855 1.00 0.00 O ATOM 524 OP2 G B 17 -1.196 10.900 5.135 1.00 0.00 O ATOM 525 O5' G B 17 0.902 11.252 6.455 1.00 0.00 O ATOM 526 C5' G B 17 1.773 11.926 7.344 1.00 0.00 C ATOM 527 C4' G B 17 2.947 11.018 7.723 1.00 0.00 C ATOM 528 O4' G B 17 2.481 9.819 8.326 1.00 0.00 O ATOM 529 C3' G B 17 3.825 10.606 6.542 1.00 0.00 C ATOM 530 O3' G B 17 4.814 11.583 6.252 1.00 0.00 O ATOM 531 C2' G B 17 4.438 9.320 7.093 1.00 0.00 C ATOM 532 O2' G B 17 5.516 9.609 7.965 1.00 0.00 O ATOM 533 C1' G B 17 3.301 8.731 7.923 1.00 0.00 C ATOM 534 N9 G B 17 2.513 7.731 7.163 1.00 0.00 N ATOM 535 C8 G B 17 1.305 7.870 6.525 1.00 0.00 C ATOM 536 N7 G B 17 0.846 6.770 5.997 1.00 0.00 N ATOM 537 C5 G B 17 1.823 5.822 6.292 1.00 0.00 C ATOM 538 C6 G B 17 1.911 4.429 5.957 1.00 0.00 C ATOM 539 O6 G B 17 1.135 3.730 5.309 1.00 0.00 O ATOM 540 N1 G B 17 3.072 3.839 6.433 1.00 0.00 N ATOM 541 C2 G B 17 4.054 4.503 7.123 1.00 0.00 C ATOM 542 N2 G B 17 5.119 3.790 7.465 1.00 0.00 N ATOM 543 N3 G B 17 3.998 5.805 7.434 1.00 0.00 N ATOM 544 C4 G B 17 2.855 6.410 6.994 1.00 0.00 C ATOM 0 H5' G B 17 1.230 12.224 8.241 1.00 0.00 H new ATOM 0 H5'' G B 17 2.145 12.839 6.878 1.00 0.00 H new ATOM 0 H4' G B 17 3.546 11.618 8.409 1.00 0.00 H new ATOM 0 H3' G B 17 3.293 10.488 5.598 1.00 0.00 H new ATOM 0 H2' G B 17 4.818 8.669 6.305 1.00 0.00 H new ATOM 0 HO2' G B 17 5.801 10.538 7.837 1.00 0.00 H new ATOM 0 H1' G B 17 3.706 8.199 8.784 1.00 0.00 H new ATOM 0 H8 G B 17 0.779 8.812 6.466 1.00 0.00 H new ATOM 0 H1 G B 17 3.205 2.843 6.258 1.00 0.00 H new ATOM 0 H21 G B 17 5.883 4.229 7.980 1.00 0.00 H new ATOM 0 H22 G B 17 5.174 2.803 7.213 1.00 0.00 H new ATOM 556 P C B 18 5.500 11.701 4.796 1.00 0.00 P ATOM 557 OP1 C B 18 6.493 12.796 4.852 1.00 0.00 O ATOM 558 OP2 C B 18 4.423 11.731 3.785 1.00 0.00 O ATOM 559 O5' C B 18 6.290 10.306 4.631 1.00 0.00 O ATOM 560 C5' C B 18 7.534 10.056 5.257 1.00 0.00 C ATOM 561 C4' C B 18 7.952 8.598 5.034 1.00 0.00 C ATOM 562 O4' C B 18 6.974 7.690 5.524 1.00 0.00 O ATOM 563 C3' C B 18 8.162 8.247 3.562 1.00 0.00 C ATOM 564 O3' C B 18 9.440 8.660 3.102 1.00 0.00 O ATOM 565 C2' C B 18 8.014 6.727 3.618 1.00 0.00 C ATOM 566 O2' C B 18 9.214 6.119 4.059 1.00 0.00 O ATOM 567 C1' C B 18 6.943 6.533 4.695 1.00 0.00 C ATOM 568 N1 C B 18 5.591 6.307 4.098 1.00 0.00 N ATOM 569 C2 C B 18 5.216 4.993 3.791 1.00 0.00 C ATOM 570 O2 C B 18 5.996 4.054 3.938 1.00 0.00 O ATOM 571 N3 C B 18 3.964 4.749 3.315 1.00 0.00 N ATOM 572 C4 C B 18 3.098 5.748 3.139 1.00 0.00 C ATOM 573 N4 C B 18 1.879 5.446 2.712 1.00 0.00 N ATOM 574 C5 C B 18 3.458 7.109 3.402 1.00 0.00 C ATOM 575 C6 C B 18 4.711 7.341 3.868 1.00 0.00 C ATOM 0 H5' C B 18 7.461 10.262 6.325 1.00 0.00 H new ATOM 0 H5'' C B 18 8.294 10.726 4.854 1.00 0.00 H new ATOM 0 H4' C B 18 8.893 8.504 5.575 1.00 0.00 H new ATOM 0 H3' C B 18 7.478 8.734 2.867 1.00 0.00 H new ATOM 0 H2' C B 18 7.771 6.292 2.648 1.00 0.00 H new ATOM 0 HO2' C B 18 9.960 6.743 3.939 1.00 0.00 H new ATOM 0 H1' C B 18 7.150 5.640 5.285 1.00 0.00 H new ATOM 0 H41 C B 18 1.192 6.186 2.567 1.00 0.00 H new ATOM 0 H42 C B 18 1.629 4.474 2.529 1.00 0.00 H new ATOM 0 H5 C B 18 2.761 7.917 3.236 1.00 0.00 H new ATOM 0 H6 C B 18 5.024 8.356 4.062 1.00 0.00 H new ATOM 587 P C B 19 9.743 8.921 1.539 1.00 0.00 P ATOM 588 OP1 C B 19 11.120 9.447 1.426 1.00 0.00 O ATOM 589 OP2 C B 19 8.612 9.685 0.971 1.00 0.00 O ATOM 590 O5' C B 19 9.708 7.445 0.897 1.00 0.00 O ATOM 591 C5' C B 19 10.806 6.555 0.983 1.00 0.00 C ATOM 592 C4' C B 19 10.457 5.234 0.290 1.00 0.00 C ATOM 593 O4' C B 19 9.315 4.638 0.885 1.00 0.00 O ATOM 594 C3' C B 19 10.147 5.401 -1.199 1.00 0.00 C ATOM 595 O3' C B 19 11.340 5.416 -1.969 1.00 0.00 O ATOM 596 C2' C B 19 9.278 4.169 -1.453 1.00 0.00 C ATOM 597 O2' C B 19 10.060 3.030 -1.765 1.00 0.00 O ATOM 598 C1' C B 19 8.586 3.933 -0.110 1.00 0.00 C ATOM 599 N1 C B 19 7.160 4.365 -0.154 1.00 0.00 N ATOM 600 C2 C B 19 6.202 3.434 -0.575 1.00 0.00 C ATOM 601 O2 C B 19 6.523 2.318 -0.979 1.00 0.00 O ATOM 602 N3 C B 19 4.888 3.781 -0.557 1.00 0.00 N ATOM 603 C4 C B 19 4.512 4.999 -0.168 1.00 0.00 C ATOM 604 N4 C B 19 3.216 5.269 -0.181 1.00 0.00 N ATOM 605 C5 C B 19 5.466 5.996 0.217 1.00 0.00 C ATOM 606 C6 C B 19 6.775 5.640 0.196 1.00 0.00 C ATOM 0 H5' C B 19 11.058 6.373 2.028 1.00 0.00 H new ATOM 0 H5'' C B 19 11.685 7.000 0.516 1.00 0.00 H new ATOM 0 H4' C B 19 11.342 4.608 0.405 1.00 0.00 H new ATOM 0 H3' C B 19 9.657 6.335 -1.473 1.00 0.00 H new ATOM 0 H2' C B 19 8.599 4.324 -2.291 1.00 0.00 H new ATOM 0 HO2' C B 19 10.978 3.308 -1.966 1.00 0.00 H new ATOM 0 H1' C B 19 8.576 2.869 0.125 1.00 0.00 H new ATOM 0 H41 C B 19 2.884 6.189 0.109 1.00 0.00 H new ATOM 0 H42 C B 19 2.550 4.557 -0.481 1.00 0.00 H new ATOM 0 H5 C B 19 5.157 6.988 0.511 1.00 0.00 H new ATOM 0 H6 C B 19 7.528 6.369 0.458 1.00 0.00 H new HETATM 618 N1 P5P B 20 1.522 4.318 -4.862 1.00 0.00 N HETATM 619 C2 P5P B 20 2.161 3.311 -5.451 1.00 0.00 C HETATM 620 N3 P5P B 20 3.460 3.019 -5.401 1.00 0.00 N HETATM 621 C4 P5P B 20 4.155 3.917 -4.647 1.00 0.00 C HETATM 622 C5 P5P B 20 3.633 5.004 -3.990 1.00 0.00 C HETATM 623 C6 P5P B 20 2.235 5.177 -4.103 1.00 0.00 C HETATM 624 N7 P5P B 20 4.638 5.717 -3.346 1.00 0.00 N HETATM 625 C8 P5P B 20 5.718 5.036 -3.612 1.00 0.00 C HETATM 626 N9 P5P B 20 5.509 3.925 -4.395 1.00 0.00 N HETATM 627 C1' P5P B 20 6.491 2.924 -4.886 1.00 0.00 C HETATM 628 C2' P5P B 20 6.596 2.952 -6.414 1.00 0.00 C HETATM 629 O2' P5P B 20 7.033 1.687 -6.891 1.00 0.00 O HETATM 630 C3' P5P B 20 7.653 4.033 -6.607 1.00 0.00 C HETATM 631 O3' P5P B 20 8.268 3.916 -7.873 1.00 0.00 O HETATM 632 C4' P5P B 20 8.599 3.750 -5.439 1.00 0.00 C HETATM 633 O4' P5P B 20 7.792 3.220 -4.392 1.00 0.00 O HETATM 634 C5' P5P B 20 9.334 5.017 -4.993 1.00 0.00 C HETATM 635 O5' P5P B 20 10.492 4.690 -4.248 1.00 0.00 O HETATM 636 P P5P B 20 11.372 5.838 -3.525 1.00 0.00 P HETATM 637 OP1 P5P B 20 12.764 5.698 -4.003 1.00 0.00 O HETATM 638 OP2 P5P B 20 10.672 7.133 -3.664 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.942 4.620 -7.976 1.00 0.00 H new HETATM 0 HO2' P5P B 20 7.744 1.815 -7.553 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 9.612 5.608 -5.866 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 8.670 5.635 -4.389 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.703 5.323 -3.245 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.738 5.996 -3.583 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.377 3.044 -5.729 1.00 0.00 H new HETATM 0 H3' P5P B 20 7.276 5.056 -6.601 1.00 0.00 H new HETATM 0 H2' P5P B 20 5.666 3.151 -6.947 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.545 2.641 -6.050 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.143 1.951 -4.540 1.00 0.00 H new TER 650 P5P B 20