USER MOD reduce.3.24.130724 H: found=0, std=0, add=200, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -21:sc= 0.0177 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -23:sc= 0.0296 USER MOD Single : A 3 U O2' : rot -111:sc= 0.285 USER MOD Single : A 4 A O2' : rot -19:sc= 0.0367 USER MOD Single : A 5 G O2' : rot -30:sc= 0.0158 USER MOD Single : A 6 G O2' : rot -23:sc= 0.0511 USER MOD Single : A 7 C O2' : rot -17:sc= 0.0135 USER MOD Single : A 8 C O2' : rot -21:sc= 0.0281 USER MOD Single : A 9 A O2' : rot -18:sc= 0.0323 USER MOD Single : A 9 A O3' : rot 180:sc= 0.0275 USER MOD Single : B 10 G O2' : rot -21:sc= 0.00904 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 G O2' : rot -21:sc= 0.0262 USER MOD Single : B 12 U O2' : rot -108:sc= 0.362 USER MOD Single : B 13 A O2' : rot -18:sc= 0.0248 USER MOD Single : B 14 G O2' : rot -21:sc= 0.0232 USER MOD Single : B 15 G O2' : rot -16:sc= 0.0445 USER MOD Single : B 16 C O2' : rot -21:sc= 0.0237 USER MOD Single : B 17 C O2' : rot -20:sc= 0.0182 USER MOD Single : B 18 A O2' : rot -24:sc= 0.0436 USER MOD Single : B 18 A O3' : rot 180:sc= 0.0482 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 13.328 -3.578 -5.172 1.00 0.00 O ATOM 2 C5' G A 1 12.590 -2.537 -4.539 1.00 0.00 C ATOM 3 C4' G A 1 12.925 -1.172 -5.157 1.00 0.00 C ATOM 4 O4' G A 1 12.511 -1.081 -6.522 1.00 0.00 O ATOM 5 C3' G A 1 12.216 -0.025 -4.428 1.00 0.00 C ATOM 6 O3' G A 1 12.864 0.364 -3.226 1.00 0.00 O ATOM 7 C2' G A 1 12.248 1.053 -5.515 1.00 0.00 C ATOM 8 O2' G A 1 13.541 1.642 -5.672 1.00 0.00 O ATOM 9 C1' G A 1 11.937 0.209 -6.756 1.00 0.00 C ATOM 10 N9 G A 1 10.471 0.093 -6.964 1.00 0.00 N ATOM 11 C8 G A 1 9.665 -1.010 -6.796 1.00 0.00 C ATOM 12 N7 G A 1 8.403 -0.796 -7.068 1.00 0.00 N ATOM 13 C5 G A 1 8.365 0.553 -7.443 1.00 0.00 C ATOM 14 C6 G A 1 7.272 1.398 -7.859 1.00 0.00 C ATOM 15 O6 G A 1 6.077 1.125 -7.981 1.00 0.00 O ATOM 16 N1 G A 1 7.663 2.688 -8.159 1.00 0.00 N ATOM 17 C2 G A 1 8.942 3.127 -8.089 1.00 0.00 C ATOM 18 N2 G A 1 9.160 4.381 -8.378 1.00 0.00 N ATOM 19 N3 G A 1 9.982 2.382 -7.714 1.00 0.00 N ATOM 20 C4 G A 1 9.633 1.098 -7.397 1.00 0.00 C ATOM 0 H5' G A 1 12.816 -2.523 -3.473 1.00 0.00 H new ATOM 0 H5'' G A 1 11.522 -2.732 -4.636 1.00 0.00 H new ATOM 0 H4' G A 1 14.008 -1.086 -5.071 1.00 0.00 H new ATOM 0 H3' G A 1 11.217 -0.269 -4.068 1.00 0.00 H new ATOM 0 H2' G A 1 11.576 1.885 -5.308 1.00 0.00 H new ATOM 0 HO2' G A 1 14.065 1.503 -4.856 1.00 0.00 H new ATOM 0 HO5' G A 1 13.099 -4.438 -4.761 1.00 0.00 H new ATOM 0 H1' G A 1 12.349 0.671 -7.653 1.00 0.00 H new ATOM 0 H8 G A 1 10.041 -1.968 -6.468 1.00 0.00 H new ATOM 0 H1 G A 1 6.945 3.351 -8.451 1.00 0.00 H new ATOM 0 H21 G A 1 10.108 4.756 -8.339 1.00 0.00 H new ATOM 0 H22 G A 1 8.383 4.986 -8.643 1.00 0.00 H new ATOM 33 P G A 2 12.032 0.979 -2.006 1.00 0.00 P ATOM 34 OP1 G A 2 12.981 1.261 -0.900 1.00 0.00 O ATOM 35 OP2 G A 2 10.883 0.082 -1.744 1.00 0.00 O ATOM 36 O5' G A 2 11.455 2.373 -2.576 1.00 0.00 O ATOM 37 C5' G A 2 12.306 3.490 -2.787 1.00 0.00 C ATOM 38 C4' G A 2 11.558 4.662 -3.438 1.00 0.00 C ATOM 39 O4' G A 2 10.949 4.299 -4.683 1.00 0.00 O ATOM 40 C3' G A 2 10.448 5.251 -2.561 1.00 0.00 C ATOM 41 O3' G A 2 10.907 6.136 -1.550 1.00 0.00 O ATOM 42 C2' G A 2 9.652 6.001 -3.640 1.00 0.00 C ATOM 43 O2' G A 2 10.284 7.215 -4.058 1.00 0.00 O ATOM 44 C1' G A 2 9.723 5.015 -4.811 1.00 0.00 C ATOM 45 N9 G A 2 8.557 4.098 -4.784 1.00 0.00 N ATOM 46 C8 G A 2 8.496 2.770 -4.443 1.00 0.00 C ATOM 47 N7 G A 2 7.310 2.239 -4.587 1.00 0.00 N ATOM 48 C5 G A 2 6.515 3.308 -5.031 1.00 0.00 C ATOM 49 C6 G A 2 5.113 3.401 -5.370 1.00 0.00 C ATOM 50 O6 G A 2 4.244 2.527 -5.364 1.00 0.00 O ATOM 51 N1 G A 2 4.712 4.678 -5.722 1.00 0.00 N ATOM 52 C2 G A 2 5.550 5.740 -5.782 1.00 0.00 C ATOM 53 N2 G A 2 5.038 6.899 -6.092 1.00 0.00 N ATOM 54 N3 G A 2 6.849 5.699 -5.507 1.00 0.00 N ATOM 55 C4 G A 2 7.277 4.452 -5.138 1.00 0.00 C ATOM 0 H5' G A 2 13.142 3.195 -3.421 1.00 0.00 H new ATOM 0 H5'' G A 2 12.727 3.812 -1.834 1.00 0.00 H new ATOM 0 H4' G A 2 12.339 5.408 -3.588 1.00 0.00 H new ATOM 0 H3' G A 2 9.904 4.504 -1.983 1.00 0.00 H new ATOM 0 H2' G A 2 8.658 6.281 -3.290 1.00 0.00 H new ATOM 0 HO2' G A 2 10.893 7.526 -3.355 1.00 0.00 H new ATOM 0 H1' G A 2 9.693 5.538 -5.767 1.00 0.00 H new ATOM 0 H8 G A 2 9.351 2.214 -4.088 1.00 0.00 H new ATOM 0 H1 G A 2 3.729 4.828 -5.949 1.00 0.00 H new ATOM 0 H21 G A 2 5.637 7.723 -6.147 1.00 0.00 H new ATOM 0 H22 G A 2 4.039 6.981 -6.279 1.00 0.00 H new ATOM 67 P U A 3 10.060 6.341 -0.201 1.00 0.00 P ATOM 68 OP1 U A 3 10.703 7.425 0.584 1.00 0.00 O ATOM 69 OP2 U A 3 9.881 5.011 0.430 1.00 0.00 O ATOM 70 O5' U A 3 8.613 6.844 -0.690 1.00 0.00 O ATOM 71 C5' U A 3 8.396 8.168 -1.163 1.00 0.00 C ATOM 72 C4' U A 3 6.929 8.400 -1.556 1.00 0.00 C ATOM 73 O4' U A 3 6.501 7.538 -2.603 1.00 0.00 O ATOM 74 C3' U A 3 5.949 8.200 -0.403 1.00 0.00 C ATOM 75 O3' U A 3 5.976 9.289 0.514 1.00 0.00 O ATOM 76 C2' U A 3 4.642 8.034 -1.187 1.00 0.00 C ATOM 77 O2' U A 3 4.079 9.267 -1.633 1.00 0.00 O ATOM 78 C1' U A 3 5.109 7.262 -2.429 1.00 0.00 C ATOM 79 N1 U A 3 4.841 5.800 -2.274 1.00 0.00 N ATOM 80 C2 U A 3 3.566 5.326 -2.620 1.00 0.00 C ATOM 81 O2 U A 3 2.668 6.046 -3.063 1.00 0.00 O ATOM 82 N3 U A 3 3.326 3.978 -2.453 1.00 0.00 N ATOM 83 C4 U A 3 4.217 3.060 -1.956 1.00 0.00 C ATOM 84 O4 U A 3 3.890 1.884 -1.836 1.00 0.00 O ATOM 85 C5 U A 3 5.513 3.613 -1.615 1.00 0.00 C ATOM 86 C6 U A 3 5.792 4.933 -1.777 1.00 0.00 C ATOM 0 H5' U A 3 9.037 8.356 -2.024 1.00 0.00 H new ATOM 0 H5'' U A 3 8.683 8.882 -0.390 1.00 0.00 H new ATOM 0 H4' U A 3 6.915 9.441 -1.878 1.00 0.00 H new ATOM 0 H3' U A 3 6.153 7.360 0.261 1.00 0.00 H new ATOM 0 H2' U A 3 3.875 7.562 -0.573 1.00 0.00 H new ATOM 0 HO2' U A 3 3.247 9.442 -1.146 1.00 0.00 H new ATOM 0 H1' U A 3 4.560 7.579 -3.316 1.00 0.00 H new ATOM 0 H3 U A 3 2.405 3.633 -2.723 1.00 0.00 H new ATOM 0 H5 U A 3 6.277 2.959 -1.222 1.00 0.00 H new ATOM 0 H6 U A 3 6.770 5.308 -1.514 1.00 0.00 H new ATOM 97 P A A 4 5.273 9.190 1.949 1.00 0.00 P ATOM 98 OP1 A A 4 5.770 10.311 2.777 1.00 0.00 O ATOM 99 OP2 A A 4 5.425 7.808 2.459 1.00 0.00 O ATOM 100 O5' A A 4 3.712 9.430 1.646 1.00 0.00 O ATOM 101 C5' A A 4 3.200 10.721 1.374 1.00 0.00 C ATOM 102 C4' A A 4 1.703 10.655 1.037 1.00 0.00 C ATOM 103 O4' A A 4 1.458 9.836 -0.107 1.00 0.00 O ATOM 104 C3' A A 4 0.847 10.100 2.178 1.00 0.00 C ATOM 105 O3' A A 4 0.557 11.075 3.172 1.00 0.00 O ATOM 106 C2' A A 4 -0.390 9.640 1.393 1.00 0.00 C ATOM 107 O2' A A 4 -1.288 10.707 1.079 1.00 0.00 O ATOM 108 C1' A A 4 0.231 9.138 0.084 1.00 0.00 C ATOM 109 N9 A A 4 0.473 7.675 0.140 1.00 0.00 N ATOM 110 C8 A A 4 1.551 6.978 0.638 1.00 0.00 C ATOM 111 N7 A A 4 1.468 5.680 0.489 1.00 0.00 N ATOM 112 C5 A A 4 0.211 5.506 -0.115 1.00 0.00 C ATOM 113 C6 A A 4 -0.554 4.393 -0.554 1.00 0.00 C ATOM 114 N6 A A 4 -0.150 3.141 -0.490 1.00 0.00 N ATOM 115 N1 A A 4 -1.773 4.556 -1.086 1.00 0.00 N ATOM 116 C2 A A 4 -2.236 5.795 -1.201 1.00 0.00 C ATOM 117 N3 A A 4 -1.637 6.926 -0.851 1.00 0.00 N ATOM 118 C4 A A 4 -0.403 6.714 -0.309 1.00 0.00 C ATOM 0 H5' A A 4 3.745 11.165 0.541 1.00 0.00 H new ATOM 0 H5'' A A 4 3.355 11.368 2.238 1.00 0.00 H new ATOM 0 H4' A A 4 1.420 11.690 0.847 1.00 0.00 H new ATOM 0 H3' A A 4 1.320 9.313 2.765 1.00 0.00 H new ATOM 0 H2' A A 4 -0.976 8.916 1.959 1.00 0.00 H new ATOM 0 HO2' A A 4 -1.110 11.469 1.669 1.00 0.00 H new ATOM 0 H1' A A 4 -0.449 9.323 -0.747 1.00 0.00 H new ATOM 0 H8 A A 4 2.393 7.461 1.111 1.00 0.00 H new ATOM 0 H61 A A 4 -0.756 2.392 -0.825 1.00 0.00 H new ATOM 0 H62 A A 4 0.768 2.921 -0.105 1.00 0.00 H new ATOM 0 H2 A A 4 -3.221 5.894 -1.632 1.00 0.00 H new ATOM 130 P G A 5 -0.052 10.654 4.587 1.00 0.00 P ATOM 131 OP1 G A 5 -0.303 11.898 5.356 1.00 0.00 O ATOM 132 OP2 G A 5 0.821 9.609 5.175 1.00 0.00 O ATOM 133 O5' G A 5 -1.485 10.017 4.220 1.00 0.00 O ATOM 134 C5' G A 5 -1.911 8.777 4.765 1.00 0.00 C ATOM 135 C4' G A 5 -3.206 8.298 4.095 1.00 0.00 C ATOM 136 O4' G A 5 -2.958 7.746 2.804 1.00 0.00 O ATOM 137 C3' G A 5 -3.898 7.191 4.896 1.00 0.00 C ATOM 138 O3' G A 5 -4.651 7.684 5.997 1.00 0.00 O ATOM 139 C2' G A 5 -4.765 6.556 3.793 1.00 0.00 C ATOM 140 O2' G A 5 -5.934 7.319 3.488 1.00 0.00 O ATOM 141 C1' G A 5 -3.814 6.623 2.593 1.00 0.00 C ATOM 142 N9 G A 5 -3.016 5.374 2.495 1.00 0.00 N ATOM 143 C8 G A 5 -1.708 5.141 2.850 1.00 0.00 C ATOM 144 N7 G A 5 -1.316 3.902 2.673 1.00 0.00 N ATOM 145 C5 G A 5 -2.450 3.261 2.153 1.00 0.00 C ATOM 146 C6 G A 5 -2.680 1.901 1.730 1.00 0.00 C ATOM 147 O6 G A 5 -1.902 0.948 1.695 1.00 0.00 O ATOM 148 N1 G A 5 -3.975 1.670 1.300 1.00 0.00 N ATOM 149 C2 G A 5 -4.936 2.626 1.264 1.00 0.00 C ATOM 150 N2 G A 5 -6.128 2.273 0.867 1.00 0.00 N ATOM 151 N3 G A 5 -4.755 3.898 1.599 1.00 0.00 N ATOM 152 C4 G A 5 -3.489 4.160 2.045 1.00 0.00 C ATOM 0 H5' G A 5 -2.070 8.883 5.838 1.00 0.00 H new ATOM 0 H5'' G A 5 -1.130 8.029 4.631 1.00 0.00 H new ATOM 0 H4' G A 5 -3.836 9.186 4.035 1.00 0.00 H new ATOM 0 H3' G A 5 -3.219 6.495 5.389 1.00 0.00 H new ATOM 0 H2' G A 5 -5.130 5.568 4.073 1.00 0.00 H new ATOM 0 HO2' G A 5 -6.231 7.797 4.290 1.00 0.00 H new ATOM 0 H1' G A 5 -4.370 6.729 1.661 1.00 0.00 H new ATOM 0 H8 G A 5 -1.060 5.911 3.241 1.00 0.00 H new ATOM 0 H1 G A 5 -4.220 0.729 0.993 1.00 0.00 H new ATOM 0 H21 G A 5 -6.877 2.964 0.826 1.00 0.00 H new ATOM 0 H22 G A 5 -6.310 1.306 0.597 1.00 0.00 H new ATOM 164 P G A 6 -5.113 6.701 7.171 1.00 0.00 P ATOM 165 OP1 G A 6 -5.917 7.490 8.139 1.00 0.00 O ATOM 166 OP2 G A 6 -3.912 5.976 7.652 1.00 0.00 O ATOM 167 O5' G A 6 -6.097 5.669 6.430 1.00 0.00 O ATOM 168 C5' G A 6 -6.277 4.346 6.914 1.00 0.00 C ATOM 169 C4' G A 6 -7.176 3.534 5.974 1.00 0.00 C ATOM 170 O4' G A 6 -6.519 3.220 4.744 1.00 0.00 O ATOM 171 C3' G A 6 -7.578 2.206 6.612 1.00 0.00 C ATOM 172 O3' G A 6 -8.697 2.345 7.482 1.00 0.00 O ATOM 173 C2' G A 6 -7.883 1.364 5.365 1.00 0.00 C ATOM 174 O2' G A 6 -9.171 1.650 4.810 1.00 0.00 O ATOM 175 C1' G A 6 -6.805 1.865 4.390 1.00 0.00 C ATOM 176 N9 G A 6 -5.556 1.056 4.460 1.00 0.00 N ATOM 177 C8 G A 6 -4.301 1.448 4.865 1.00 0.00 C ATOM 178 N7 G A 6 -3.377 0.538 4.705 1.00 0.00 N ATOM 179 C5 G A 6 -4.071 -0.554 4.168 1.00 0.00 C ATOM 180 C6 G A 6 -3.629 -1.868 3.763 1.00 0.00 C ATOM 181 O6 G A 6 -2.496 -2.355 3.763 1.00 0.00 O ATOM 182 N1 G A 6 -4.657 -2.687 3.328 1.00 0.00 N ATOM 183 C2 G A 6 -5.951 -2.291 3.251 1.00 0.00 C ATOM 184 N2 G A 6 -6.828 -3.178 2.864 1.00 0.00 N ATOM 185 N3 G A 6 -6.397 -1.077 3.567 1.00 0.00 N ATOM 186 C4 G A 6 -5.411 -0.249 4.030 1.00 0.00 C ATOM 0 H5' G A 6 -6.719 4.376 7.910 1.00 0.00 H new ATOM 0 H5'' G A 6 -5.308 3.855 7.010 1.00 0.00 H new ATOM 0 H4' G A 6 -8.049 4.158 5.784 1.00 0.00 H new ATOM 0 H3' G A 6 -6.821 1.767 7.262 1.00 0.00 H new ATOM 0 H2' G A 6 -7.883 0.294 5.574 1.00 0.00 H new ATOM 0 HO2' G A 6 -9.750 2.029 5.504 1.00 0.00 H new ATOM 0 H1' G A 6 -7.176 1.778 3.369 1.00 0.00 H new ATOM 0 H8 G A 6 -4.097 2.424 5.280 1.00 0.00 H new ATOM 0 H1 G A 6 -4.428 -3.641 3.050 1.00 0.00 H new ATOM 0 H21 G A 6 -7.813 -2.923 2.792 1.00 0.00 H new ATOM 0 H22 G A 6 -6.528 -4.125 2.634 1.00 0.00 H new ATOM 198 P C A 7 -8.749 1.561 8.871 1.00 0.00 P ATOM 199 OP1 C A 7 -10.035 1.889 9.537 1.00 0.00 O ATOM 200 OP2 C A 7 -7.484 1.818 9.594 1.00 0.00 O ATOM 201 O5' C A 7 -8.768 0.026 8.417 1.00 0.00 O ATOM 202 C5' C A 7 -9.919 -0.567 7.838 1.00 0.00 C ATOM 203 C4' C A 7 -9.658 -2.012 7.396 1.00 0.00 C ATOM 204 O4' C A 7 -8.702 -2.100 6.339 1.00 0.00 O ATOM 205 C3' C A 7 -9.152 -2.928 8.516 1.00 0.00 C ATOM 206 O3' C A 7 -10.176 -3.340 9.415 1.00 0.00 O ATOM 207 C2' C A 7 -8.585 -4.071 7.667 1.00 0.00 C ATOM 208 O2' C A 7 -9.594 -4.924 7.127 1.00 0.00 O ATOM 209 C1' C A 7 -7.955 -3.306 6.495 1.00 0.00 C ATOM 210 N1 C A 7 -6.506 -3.038 6.727 1.00 0.00 N ATOM 211 C2 C A 7 -5.580 -4.028 6.364 1.00 0.00 C ATOM 212 O2 C A 7 -5.931 -5.110 5.897 1.00 0.00 O ATOM 213 N3 C A 7 -4.248 -3.821 6.509 1.00 0.00 N ATOM 214 C4 C A 7 -3.837 -2.675 7.007 1.00 0.00 C ATOM 215 N4 C A 7 -2.550 -2.513 7.086 1.00 0.00 N ATOM 216 C5 C A 7 -4.721 -1.636 7.408 1.00 0.00 C ATOM 217 C6 C A 7 -6.050 -1.854 7.259 1.00 0.00 C ATOM 0 H5' C A 7 -10.238 0.023 6.979 1.00 0.00 H new ATOM 0 H5'' C A 7 -10.737 -0.550 8.558 1.00 0.00 H new ATOM 0 H4' C A 7 -10.641 -2.348 7.066 1.00 0.00 H new ATOM 0 H3' C A 7 -8.439 -2.469 9.201 1.00 0.00 H new ATOM 0 H2' C A 7 -7.924 -4.712 8.250 1.00 0.00 H new ATOM 0 HO2' C A 7 -10.435 -4.783 7.610 1.00 0.00 H new ATOM 0 H1' C A 7 -7.997 -3.900 5.582 1.00 0.00 H new ATOM 0 H41 C A 7 -2.167 -1.646 7.463 1.00 0.00 H new ATOM 0 H42 C A 7 -1.923 -3.253 6.771 1.00 0.00 H new ATOM 0 H5 C A 7 -4.347 -0.708 7.816 1.00 0.00 H new ATOM 0 H6 C A 7 -6.756 -1.094 7.560 1.00 0.00 H new ATOM 229 P C A 8 -9.827 -3.788 10.916 1.00 0.00 P ATOM 230 OP1 C A 8 -11.107 -4.143 11.584 1.00 0.00 O ATOM 231 OP2 C A 8 -8.963 -2.747 11.525 1.00 0.00 O ATOM 232 O5' C A 8 -8.951 -5.131 10.754 1.00 0.00 O ATOM 233 C5' C A 8 -9.557 -6.378 10.433 1.00 0.00 C ATOM 234 C4' C A 8 -8.521 -7.483 10.203 1.00 0.00 C ATOM 235 O4' C A 8 -7.641 -7.172 9.118 1.00 0.00 O ATOM 236 C3' C A 8 -7.623 -7.779 11.411 1.00 0.00 C ATOM 237 O3' C A 8 -8.229 -8.572 12.430 1.00 0.00 O ATOM 238 C2' C A 8 -6.496 -8.532 10.699 1.00 0.00 C ATOM 239 O2' C A 8 -6.850 -9.871 10.350 1.00 0.00 O ATOM 240 C1' C A 8 -6.363 -7.743 9.393 1.00 0.00 C ATOM 241 N1 C A 8 -5.288 -6.717 9.525 1.00 0.00 N ATOM 242 C2 C A 8 -3.962 -7.133 9.360 1.00 0.00 C ATOM 243 O2 C A 8 -3.662 -8.306 9.131 1.00 0.00 O ATOM 244 N3 C A 8 -2.944 -6.252 9.468 1.00 0.00 N ATOM 245 C4 C A 8 -3.218 -4.999 9.764 1.00 0.00 C ATOM 246 N4 C A 8 -2.189 -4.209 9.862 1.00 0.00 N ATOM 247 C5 C A 8 -4.537 -4.523 9.988 1.00 0.00 C ATOM 248 C6 C A 8 -5.551 -5.414 9.871 1.00 0.00 C ATOM 0 H5' C A 8 -10.168 -6.263 9.538 1.00 0.00 H new ATOM 0 H5'' C A 8 -10.227 -6.673 11.241 1.00 0.00 H new ATOM 0 H4' C A 8 -9.136 -8.358 9.992 1.00 0.00 H new ATOM 0 H3' C A 8 -7.337 -6.889 11.971 1.00 0.00 H new ATOM 0 H2' C A 8 -5.607 -8.601 11.325 1.00 0.00 H new ATOM 0 HO2' C A 8 -7.601 -10.166 10.906 1.00 0.00 H new ATOM 0 H1' C A 8 -6.071 -8.381 8.559 1.00 0.00 H new ATOM 0 H41 C A 8 -2.322 -3.224 10.089 1.00 0.00 H new ATOM 0 H42 C A 8 -1.249 -4.575 9.712 1.00 0.00 H new ATOM 0 H5 C A 8 -4.725 -3.490 10.242 1.00 0.00 H new ATOM 0 H6 C A 8 -6.568 -5.099 10.050 1.00 0.00 H new ATOM 260 P A A 9 -7.692 -8.498 13.942 1.00 0.00 P ATOM 261 OP1 A A 9 -8.438 -9.500 14.744 1.00 0.00 O ATOM 262 OP2 A A 9 -7.728 -7.079 14.369 1.00 0.00 O ATOM 263 O5' A A 9 -6.146 -8.944 13.879 1.00 0.00 O ATOM 264 C5' A A 9 -5.759 -10.303 13.711 1.00 0.00 C ATOM 265 C4' A A 9 -4.232 -10.461 13.640 1.00 0.00 C ATOM 266 O4' A A 9 -3.653 -9.748 12.547 1.00 0.00 O ATOM 267 C3' A A 9 -3.496 -9.987 14.900 1.00 0.00 C ATOM 268 O3' A A 9 -3.536 -10.911 15.985 1.00 0.00 O ATOM 269 C2' A A 9 -2.082 -9.776 14.345 1.00 0.00 C ATOM 270 O2' A A 9 -1.342 -10.997 14.223 1.00 0.00 O ATOM 271 C1' A A 9 -2.378 -9.239 12.939 1.00 0.00 C ATOM 272 N9 A A 9 -2.395 -7.754 12.949 1.00 0.00 N ATOM 273 C8 A A 9 -3.465 -6.899 13.076 1.00 0.00 C ATOM 274 N7 A A 9 -3.144 -5.631 13.132 1.00 0.00 N ATOM 275 C5 A A 9 -1.739 -5.656 13.026 1.00 0.00 C ATOM 276 C6 A A 9 -0.709 -4.677 13.037 1.00 0.00 C ATOM 277 N6 A A 9 -0.894 -3.371 13.155 1.00 0.00 N ATOM 278 N1 A A 9 0.580 -5.025 12.958 1.00 0.00 N ATOM 279 C2 A A 9 0.865 -6.317 12.857 1.00 0.00 C ATOM 280 N3 A A 9 0.020 -7.346 12.826 1.00 0.00 N ATOM 281 C4 A A 9 -1.282 -6.944 12.913 1.00 0.00 C ATOM 0 H5' A A 9 -6.207 -10.698 12.799 1.00 0.00 H new ATOM 0 H5'' A A 9 -6.147 -10.896 14.539 1.00 0.00 H new ATOM 0 H4' A A 9 -4.104 -11.537 13.520 1.00 0.00 H new ATOM 0 H3' A A 9 -3.943 -9.103 15.355 1.00 0.00 H new ATOM 0 H2' A A 9 -1.481 -9.133 14.988 1.00 0.00 H new ATOM 0 HO2' A A 9 -1.760 -11.690 14.776 1.00 0.00 H new ATOM 0 HO3' A A 9 -3.046 -10.540 16.748 1.00 0.00 H new ATOM 0 H1' A A 9 -1.608 -9.557 12.236 1.00 0.00 H new ATOM 0 H8 A A 9 -4.487 -7.245 13.125 1.00 0.00 H new ATOM 0 H61 A A 9 -0.092 -2.740 13.153 1.00 0.00 H new ATOM 0 H62 A A 9 -1.838 -2.996 13.248 1.00 0.00 H new ATOM 0 H2 A A 9 1.914 -6.565 12.792 1.00 0.00 H new TER 294 A A 9 ATOM 295 O5' G B 10 8.208 -10.084 9.762 1.00 0.00 O ATOM 296 C5' G B 10 7.235 -9.938 8.732 1.00 0.00 C ATOM 297 C4' G B 10 6.014 -10.836 8.989 1.00 0.00 C ATOM 298 O4' G B 10 5.294 -10.438 10.160 1.00 0.00 O ATOM 299 C3' G B 10 5.004 -10.765 7.836 1.00 0.00 C ATOM 300 O3' G B 10 5.339 -11.585 6.723 1.00 0.00 O ATOM 301 C2' G B 10 3.733 -11.232 8.559 1.00 0.00 C ATOM 302 O2' G B 10 3.710 -12.635 8.818 1.00 0.00 O ATOM 303 C1' G B 10 3.889 -10.496 9.897 1.00 0.00 C ATOM 304 N9 G B 10 3.320 -9.126 9.817 1.00 0.00 N ATOM 305 C8 G B 10 3.978 -7.921 9.820 1.00 0.00 C ATOM 306 N7 G B 10 3.194 -6.877 9.724 1.00 0.00 N ATOM 307 C5 G B 10 1.908 -7.434 9.655 1.00 0.00 C ATOM 308 C6 G B 10 0.605 -6.825 9.533 1.00 0.00 C ATOM 309 O6 G B 10 0.305 -5.631 9.474 1.00 0.00 O ATOM 310 N1 G B 10 -0.426 -7.745 9.505 1.00 0.00 N ATOM 311 C2 G B 10 -0.246 -9.085 9.585 1.00 0.00 C ATOM 312 N2 G B 10 -1.318 -9.834 9.551 1.00 0.00 N ATOM 313 N3 G B 10 0.933 -9.694 9.688 1.00 0.00 N ATOM 314 C4 G B 10 1.979 -8.812 9.721 1.00 0.00 C ATOM 0 H5' G B 10 7.680 -10.191 7.770 1.00 0.00 H new ATOM 0 H5'' G B 10 6.918 -8.897 8.673 1.00 0.00 H new ATOM 0 H4' G B 10 6.420 -11.841 9.100 1.00 0.00 H new ATOM 0 H3' G B 10 4.934 -9.782 7.370 1.00 0.00 H new ATOM 0 H2' G B 10 2.829 -11.035 7.983 1.00 0.00 H new ATOM 0 HO2' G B 10 4.330 -13.090 8.210 1.00 0.00 H new ATOM 0 HO5' G B 10 8.974 -9.503 9.573 1.00 0.00 H new ATOM 0 H1' G B 10 3.355 -11.015 10.693 1.00 0.00 H new ATOM 0 H8 G B 10 5.052 -7.841 9.895 1.00 0.00 H new ATOM 0 H1 G B 10 -1.380 -7.394 9.419 1.00 0.00 H new ATOM 0 H21 G B 10 -1.233 -10.849 9.608 1.00 0.00 H new ATOM 0 H22 G B 10 -2.239 -9.403 9.467 1.00 0.00 H new ATOM 327 P G B 11 4.884 -11.175 5.236 1.00 0.00 P ATOM 328 OP1 G B 11 5.406 -12.208 4.308 1.00 0.00 O ATOM 329 OP2 G B 11 5.267 -9.758 5.019 1.00 0.00 O ATOM 330 O5' G B 11 3.275 -11.268 5.261 1.00 0.00 O ATOM 331 C5' G B 11 2.615 -12.528 5.323 1.00 0.00 C ATOM 332 C4' G B 11 1.092 -12.389 5.449 1.00 0.00 C ATOM 333 O4' G B 11 0.710 -11.589 6.569 1.00 0.00 O ATOM 334 C3' G B 11 0.419 -11.769 4.219 1.00 0.00 C ATOM 335 O3' G B 11 0.234 -12.681 3.145 1.00 0.00 O ATOM 336 C2' G B 11 -0.915 -11.352 4.849 1.00 0.00 C ATOM 337 O2' G B 11 -1.803 -12.451 5.067 1.00 0.00 O ATOM 338 C1' G B 11 -0.456 -10.844 6.214 1.00 0.00 C ATOM 339 N9 G B 11 -0.176 -9.386 6.161 1.00 0.00 N ATOM 340 C8 G B 11 1.024 -8.722 6.213 1.00 0.00 C ATOM 341 N7 G B 11 0.919 -7.416 6.234 1.00 0.00 N ATOM 342 C5 G B 11 -0.465 -7.192 6.173 1.00 0.00 C ATOM 343 C6 G B 11 -1.250 -5.983 6.164 1.00 0.00 C ATOM 344 O6 G B 11 -0.885 -4.808 6.234 1.00 0.00 O ATOM 345 N1 G B 11 -2.609 -6.211 6.055 1.00 0.00 N ATOM 346 C2 G B 11 -3.163 -7.446 5.997 1.00 0.00 C ATOM 347 N2 G B 11 -4.460 -7.526 5.861 1.00 0.00 N ATOM 348 N3 G B 11 -2.481 -8.590 6.017 1.00 0.00 N ATOM 349 C4 G B 11 -1.132 -8.400 6.104 1.00 0.00 C ATOM 0 H5' G B 11 2.997 -13.093 6.174 1.00 0.00 H new ATOM 0 H5'' G B 11 2.851 -13.103 4.427 1.00 0.00 H new ATOM 0 H4' G B 11 0.755 -13.419 5.567 1.00 0.00 H new ATOM 0 H3' G B 11 0.996 -10.973 3.749 1.00 0.00 H new ATOM 0 H2' G B 11 -1.460 -10.650 4.219 1.00 0.00 H new ATOM 0 HO2' G B 11 -1.552 -13.195 4.481 1.00 0.00 H new ATOM 0 H1' G B 11 -1.233 -10.984 6.965 1.00 0.00 H new ATOM 0 H8 G B 11 1.975 -9.233 6.235 1.00 0.00 H new ATOM 0 H1 G B 11 -3.230 -5.403 6.016 1.00 0.00 H new ATOM 0 H21 G B 11 -4.912 -8.439 5.814 1.00 0.00 H new ATOM 0 H22 G B 11 -5.020 -6.676 5.802 1.00 0.00 H new ATOM 361 P U B 12 0.160 -12.148 1.635 1.00 0.00 P ATOM 362 OP1 U B 12 -0.178 -13.302 0.764 1.00 0.00 O ATOM 363 OP2 U B 12 1.404 -11.384 1.363 1.00 0.00 O ATOM 364 O5' U B 12 -1.065 -11.109 1.619 1.00 0.00 O ATOM 365 C5' U B 12 -2.421 -11.534 1.654 1.00 0.00 C ATOM 366 C4' U B 12 -3.388 -10.345 1.597 1.00 0.00 C ATOM 367 O4' U B 12 -3.250 -9.463 2.705 1.00 0.00 O ATOM 368 C3' U B 12 -3.216 -9.489 0.345 1.00 0.00 C ATOM 369 O3' U B 12 -3.759 -10.116 -0.814 1.00 0.00 O ATOM 370 C2' U B 12 -3.928 -8.200 0.786 1.00 0.00 C ATOM 371 O2' U B 12 -5.351 -8.269 0.704 1.00 0.00 O ATOM 372 C1' U B 12 -3.554 -8.135 2.274 1.00 0.00 C ATOM 373 N1 U B 12 -2.416 -7.193 2.495 1.00 0.00 N ATOM 374 C2 U B 12 -2.712 -5.841 2.717 1.00 0.00 C ATOM 375 O2 U B 12 -3.858 -5.394 2.778 1.00 0.00 O ATOM 376 N3 U B 12 -1.645 -4.983 2.891 1.00 0.00 N ATOM 377 C4 U B 12 -0.317 -5.332 2.837 1.00 0.00 C ATOM 378 O4 U B 12 0.551 -4.472 2.971 1.00 0.00 O ATOM 379 C5 U B 12 -0.081 -6.744 2.612 1.00 0.00 C ATOM 380 C6 U B 12 -1.105 -7.623 2.453 1.00 0.00 C ATOM 0 H5' U B 12 -2.600 -12.106 2.565 1.00 0.00 H new ATOM 0 H5'' U B 12 -2.615 -12.202 0.815 1.00 0.00 H new ATOM 0 H4' U B 12 -4.370 -10.819 1.602 1.00 0.00 H new ATOM 0 H3' U B 12 -2.187 -9.315 0.029 1.00 0.00 H new ATOM 0 H2' U B 12 -3.638 -7.355 0.161 1.00 0.00 H new ATOM 0 HO2' U B 12 -5.663 -7.716 -0.042 1.00 0.00 H new ATOM 0 H1' U B 12 -4.385 -7.748 2.864 1.00 0.00 H new ATOM 0 H3 U B 12 -1.861 -4.004 3.076 1.00 0.00 H new ATOM 0 H5 U B 12 0.935 -7.107 2.570 1.00 0.00 H new ATOM 0 H6 U B 12 -0.891 -8.669 2.292 1.00 0.00 H new ATOM 391 P A B 13 -3.478 -9.547 -2.284 1.00 0.00 P ATOM 392 OP1 A B 13 -3.783 -10.624 -3.258 1.00 0.00 O ATOM 393 OP2 A B 13 -2.135 -8.920 -2.305 1.00 0.00 O ATOM 394 O5' A B 13 -4.570 -8.384 -2.449 1.00 0.00 O ATOM 395 C5' A B 13 -5.940 -8.683 -2.687 1.00 0.00 C ATOM 396 C4' A B 13 -6.777 -7.393 -2.730 1.00 0.00 C ATOM 397 O4' A B 13 -6.717 -6.685 -1.494 1.00 0.00 O ATOM 398 C3' A B 13 -6.347 -6.426 -3.836 1.00 0.00 C ATOM 399 O3' A B 13 -6.841 -6.794 -5.120 1.00 0.00 O ATOM 400 C2' A B 13 -6.929 -5.114 -3.281 1.00 0.00 C ATOM 401 O2' A B 13 -8.330 -4.976 -3.539 1.00 0.00 O ATOM 402 C1' A B 13 -6.726 -5.287 -1.767 1.00 0.00 C ATOM 403 N9 A B 13 -5.455 -4.670 -1.313 1.00 0.00 N ATOM 404 C8 A B 13 -4.180 -5.188 -1.328 1.00 0.00 C ATOM 405 N7 A B 13 -3.269 -4.396 -0.822 1.00 0.00 N ATOM 406 C5 A B 13 -4.005 -3.249 -0.471 1.00 0.00 C ATOM 407 C6 A B 13 -3.690 -1.985 0.093 1.00 0.00 C ATOM 408 N6 A B 13 -2.479 -1.607 0.467 1.00 0.00 N ATOM 409 N1 A B 13 -4.637 -1.061 0.302 1.00 0.00 N ATOM 410 C2 A B 13 -5.882 -1.370 -0.044 1.00 0.00 C ATOM 411 N3 A B 13 -6.328 -2.498 -0.584 1.00 0.00 N ATOM 412 C4 A B 13 -5.333 -3.408 -0.776 1.00 0.00 C ATOM 0 H5' A B 13 -6.316 -9.341 -1.903 1.00 0.00 H new ATOM 0 H5'' A B 13 -6.042 -9.220 -3.630 1.00 0.00 H new ATOM 0 H4' A B 13 -7.793 -7.732 -2.932 1.00 0.00 H new ATOM 0 H3' A B 13 -5.275 -6.386 -4.029 1.00 0.00 H new ATOM 0 H2' A B 13 -6.457 -4.239 -3.728 1.00 0.00 H new ATOM 0 HO2' A B 13 -8.593 -5.593 -4.254 1.00 0.00 H new ATOM 0 H1' A B 13 -7.532 -4.787 -1.230 1.00 0.00 H new ATOM 0 H8 A B 13 -3.950 -6.166 -1.724 1.00 0.00 H new ATOM 0 H61 A B 13 -2.335 -0.679 0.865 1.00 0.00 H new ATOM 0 H62 A B 13 -1.690 -2.243 0.357 1.00 0.00 H new ATOM 0 H2 A B 13 -6.625 -0.607 0.137 1.00 0.00 H new ATOM 424 P G B 14 -6.342 -6.047 -6.449 1.00 0.00 P ATOM 425 OP1 G B 14 -6.976 -6.720 -7.609 1.00 0.00 O ATOM 426 OP2 G B 14 -4.863 -5.938 -6.395 1.00 0.00 O ATOM 427 O5' G B 14 -6.989 -4.584 -6.313 1.00 0.00 O ATOM 428 C5' G B 14 -6.272 -3.410 -6.667 1.00 0.00 C ATOM 429 C4' G B 14 -7.037 -2.164 -6.194 1.00 0.00 C ATOM 430 O4' G B 14 -7.080 -2.079 -4.768 1.00 0.00 O ATOM 431 C3' G B 14 -6.381 -0.869 -6.673 1.00 0.00 C ATOM 432 O3' G B 14 -6.741 -0.494 -7.996 1.00 0.00 O ATOM 433 C2' G B 14 -6.912 0.118 -5.624 1.00 0.00 C ATOM 434 O2' G B 14 -8.285 0.464 -5.829 1.00 0.00 O ATOM 435 C1' G B 14 -6.815 -0.740 -4.360 1.00 0.00 C ATOM 436 N9 G B 14 -5.458 -0.653 -3.763 1.00 0.00 N ATOM 437 C8 G B 14 -4.470 -1.608 -3.708 1.00 0.00 C ATOM 438 N7 G B 14 -3.370 -1.215 -3.119 1.00 0.00 N ATOM 439 C5 G B 14 -3.647 0.110 -2.753 1.00 0.00 C ATOM 440 C6 G B 14 -2.856 1.106 -2.071 1.00 0.00 C ATOM 441 O6 G B 14 -1.714 1.026 -1.624 1.00 0.00 O ATOM 442 N1 G B 14 -3.505 2.315 -1.917 1.00 0.00 N ATOM 443 C2 G B 14 -4.773 2.546 -2.342 1.00 0.00 C ATOM 444 N2 G B 14 -5.280 3.732 -2.125 1.00 0.00 N ATOM 445 N3 G B 14 -5.545 1.660 -2.959 1.00 0.00 N ATOM 446 C4 G B 14 -4.924 0.455 -3.144 1.00 0.00 C ATOM 0 H5' G B 14 -6.131 -3.372 -7.747 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.280 -3.430 -6.217 1.00 0.00 H new ATOM 0 H4' G B 14 -8.037 -2.271 -6.614 1.00 0.00 H new ATOM 0 H3' G B 14 -5.295 -0.932 -6.743 1.00 0.00 H new ATOM 0 H2' G B 14 -6.371 1.064 -5.623 1.00 0.00 H new ATOM 0 HO2' G B 14 -8.533 0.282 -6.759 1.00 0.00 H new ATOM 0 H1' G B 14 -7.522 -0.399 -3.604 1.00 0.00 H new ATOM 0 H8 G B 14 -4.592 -2.600 -4.117 1.00 0.00 H new ATOM 0 H1 G B 14 -3.004 3.076 -1.459 1.00 0.00 H new ATOM 0 H21 G B 14 -6.230 3.944 -2.430 1.00 0.00 H new ATOM 0 H22 G B 14 -4.725 4.445 -1.651 1.00 0.00 H new ATOM 458 P G B 15 -5.720 0.327 -8.915 1.00 0.00 P ATOM 459 OP1 G B 15 -6.388 0.585 -10.216 1.00 0.00 O ATOM 460 OP2 G B 15 -4.427 -0.404 -8.916 1.00 0.00 O ATOM 461 O5' G B 15 -5.507 1.727 -8.152 1.00 0.00 O ATOM 462 C5' G B 15 -6.540 2.699 -8.106 1.00 0.00 C ATOM 463 C4' G B 15 -6.096 3.998 -7.422 1.00 0.00 C ATOM 464 O4' G B 15 -5.687 3.795 -6.074 1.00 0.00 O ATOM 465 C3' G B 15 -4.935 4.696 -8.128 1.00 0.00 C ATOM 466 O3' G B 15 -5.339 5.415 -9.287 1.00 0.00 O ATOM 467 C2' G B 15 -4.457 5.615 -6.998 1.00 0.00 C ATOM 468 O2' G B 15 -5.295 6.763 -6.835 1.00 0.00 O ATOM 469 C1' G B 15 -4.635 4.716 -5.769 1.00 0.00 C ATOM 470 N9 G B 15 -3.386 3.983 -5.432 1.00 0.00 N ATOM 471 C8 G B 15 -3.131 2.633 -5.497 1.00 0.00 C ATOM 472 N7 G B 15 -1.965 2.286 -5.019 1.00 0.00 N ATOM 473 C5 G B 15 -1.378 3.500 -4.633 1.00 0.00 C ATOM 474 C6 G B 15 -0.096 3.815 -4.050 1.00 0.00 C ATOM 475 O6 G B 15 0.814 3.069 -3.692 1.00 0.00 O ATOM 476 N1 G B 15 0.114 5.168 -3.886 1.00 0.00 N ATOM 477 C2 G B 15 -0.796 6.117 -4.208 1.00 0.00 C ATOM 478 N2 G B 15 -0.432 7.358 -4.049 1.00 0.00 N ATOM 479 N3 G B 15 -2.011 5.876 -4.700 1.00 0.00 N ATOM 480 C4 G B 15 -2.241 4.543 -4.907 1.00 0.00 C ATOM 0 H5' G B 15 -7.398 2.287 -7.574 1.00 0.00 H new ATOM 0 H5'' G B 15 -6.870 2.921 -9.121 1.00 0.00 H new ATOM 0 H4' G B 15 -6.987 4.624 -7.468 1.00 0.00 H new ATOM 0 H3' G B 15 -4.175 4.024 -8.527 1.00 0.00 H new ATOM 0 H2' G B 15 -3.451 5.996 -7.175 1.00 0.00 H new ATOM 0 HO2' G B 15 -5.854 6.876 -7.632 1.00 0.00 H new ATOM 0 H1' G B 15 -4.879 5.324 -4.898 1.00 0.00 H new ATOM 0 H8 G B 15 -3.833 1.922 -5.907 1.00 0.00 H new ATOM 0 H1 G B 15 1.008 5.472 -3.499 1.00 0.00 H new ATOM 0 H21 G B 15 -1.079 8.113 -4.277 1.00 0.00 H new ATOM 0 H22 G B 15 0.500 7.575 -3.697 1.00 0.00 H new ATOM 492 P C B 16 -4.343 5.607 -10.523 1.00 0.00 P ATOM 493 OP1 C B 16 -5.033 6.457 -11.521 1.00 0.00 O ATOM 494 OP2 C B 16 -3.849 4.272 -10.936 1.00 0.00 O ATOM 495 O5' C B 16 -3.098 6.426 -9.926 1.00 0.00 O ATOM 496 C5' C B 16 -3.186 7.815 -9.647 1.00 0.00 C ATOM 497 C4' C B 16 -1.875 8.359 -9.062 1.00 0.00 C ATOM 498 O4' C B 16 -1.566 7.784 -7.794 1.00 0.00 O ATOM 499 C3' C B 16 -0.656 8.116 -9.951 1.00 0.00 C ATOM 500 O3' C B 16 -0.583 9.005 -11.066 1.00 0.00 O ATOM 501 C2' C B 16 0.456 8.342 -8.920 1.00 0.00 C ATOM 502 O2' C B 16 0.675 9.722 -8.629 1.00 0.00 O ATOM 503 C1' C B 16 -0.147 7.686 -7.670 1.00 0.00 C ATOM 504 N1 C B 16 0.302 6.266 -7.535 1.00 0.00 N ATOM 505 C2 C B 16 1.526 6.013 -6.903 1.00 0.00 C ATOM 506 O2 C B 16 2.250 6.923 -6.509 1.00 0.00 O ATOM 507 N3 C B 16 1.955 4.746 -6.699 1.00 0.00 N ATOM 508 C4 C B 16 1.206 3.751 -7.118 1.00 0.00 C ATOM 509 N4 C B 16 1.652 2.555 -6.849 1.00 0.00 N ATOM 510 C5 C B 16 -0.031 3.936 -7.787 1.00 0.00 C ATOM 511 C6 C B 16 -0.453 5.210 -7.991 1.00 0.00 C ATOM 0 H5' C B 16 -4.000 7.995 -8.945 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.429 8.356 -10.562 1.00 0.00 H new ATOM 0 H4' C B 16 -2.062 9.429 -8.976 1.00 0.00 H new ATOM 0 H3' C B 16 -0.634 7.145 -10.446 1.00 0.00 H new ATOM 0 H2' C B 16 1.414 7.952 -9.263 1.00 0.00 H new ATOM 0 HO2' C B 16 0.322 10.271 -9.360 1.00 0.00 H new ATOM 0 H1' C B 16 0.189 8.192 -6.765 1.00 0.00 H new ATOM 0 H41 C B 16 1.122 1.735 -7.144 1.00 0.00 H new ATOM 0 H42 C B 16 2.531 2.440 -6.344 1.00 0.00 H new ATOM 0 H5 C B 16 -0.617 3.093 -8.122 1.00 0.00 H new ATOM 0 H6 C B 16 -1.381 5.395 -8.511 1.00 0.00 H new ATOM 523 P C B 17 0.232 8.593 -12.388 1.00 0.00 P ATOM 524 OP1 C B 17 0.087 9.698 -13.368 1.00 0.00 O ATOM 525 OP2 C B 17 -0.190 7.230 -12.785 1.00 0.00 O ATOM 526 O5' C B 17 1.770 8.518 -11.925 1.00 0.00 O ATOM 527 C5' C B 17 2.549 9.695 -11.732 1.00 0.00 C ATOM 528 C4' C B 17 3.964 9.373 -11.236 1.00 0.00 C ATOM 529 O4' C B 17 3.969 8.714 -9.965 1.00 0.00 O ATOM 530 C3' C B 17 4.776 8.479 -12.175 1.00 0.00 C ATOM 531 O3' C B 17 5.284 9.137 -13.328 1.00 0.00 O ATOM 532 C2' C B 17 5.883 8.047 -11.209 1.00 0.00 C ATOM 533 O2' C B 17 6.851 9.073 -10.970 1.00 0.00 O ATOM 534 C1' C B 17 5.102 7.840 -9.910 1.00 0.00 C ATOM 535 N1 C B 17 4.705 6.408 -9.761 1.00 0.00 N ATOM 536 C2 C B 17 5.641 5.510 -9.233 1.00 0.00 C ATOM 537 O2 C B 17 6.784 5.854 -8.937 1.00 0.00 O ATOM 538 N3 C B 17 5.325 4.211 -9.045 1.00 0.00 N ATOM 539 C4 C B 17 4.130 3.795 -9.404 1.00 0.00 C ATOM 540 N4 C B 17 3.891 2.531 -9.204 1.00 0.00 N ATOM 541 C5 C B 17 3.151 4.641 -9.991 1.00 0.00 C ATOM 542 C6 C B 17 3.477 5.946 -10.164 1.00 0.00 C ATOM 0 H5' C B 17 2.052 10.345 -11.012 1.00 0.00 H new ATOM 0 H5'' C B 17 2.611 10.247 -12.670 1.00 0.00 H new ATOM 0 H4' C B 17 4.423 10.360 -11.178 1.00 0.00 H new ATOM 0 H3' C B 17 4.198 7.675 -12.631 1.00 0.00 H new ATOM 0 H2' C B 17 6.436 7.189 -11.592 1.00 0.00 H new ATOM 0 HO2' C B 17 6.809 9.736 -11.690 1.00 0.00 H new ATOM 0 H1' C B 17 5.708 8.077 -9.036 1.00 0.00 H new ATOM 0 H41 C B 17 2.985 2.137 -9.458 1.00 0.00 H new ATOM 0 H42 C B 17 4.610 1.935 -8.793 1.00 0.00 H new ATOM 0 H5 C B 17 2.185 4.260 -10.288 1.00 0.00 H new ATOM 0 H6 C B 17 2.769 6.623 -10.620 1.00 0.00 H new ATOM 554 P A B 18 5.677 8.299 -14.642 1.00 0.00 P ATOM 555 OP1 A B 18 6.216 9.251 -15.646 1.00 0.00 O ATOM 556 OP2 A B 18 4.516 7.453 -15.010 1.00 0.00 O ATOM 557 O5' A B 18 6.867 7.324 -14.185 1.00 0.00 O ATOM 558 C5' A B 18 8.192 7.801 -13.980 1.00 0.00 C ATOM 559 C4' A B 18 9.123 6.690 -13.460 1.00 0.00 C ATOM 560 O4' A B 18 8.686 6.144 -12.212 1.00 0.00 O ATOM 561 C3' A B 18 9.279 5.507 -14.420 1.00 0.00 C ATOM 562 O3' A B 18 10.173 5.761 -15.508 1.00 0.00 O ATOM 563 C2' A B 18 9.816 4.443 -13.450 1.00 0.00 C ATOM 564 O2' A B 18 11.211 4.586 -13.181 1.00 0.00 O ATOM 565 C1' A B 18 9.020 4.760 -12.178 1.00 0.00 C ATOM 566 N9 A B 18 7.787 3.937 -12.122 1.00 0.00 N ATOM 567 C8 A B 18 6.513 4.246 -12.531 1.00 0.00 C ATOM 568 N7 A B 18 5.658 3.261 -12.417 1.00 0.00 N ATOM 569 C5 A B 18 6.439 2.216 -11.893 1.00 0.00 C ATOM 570 C6 A B 18 6.205 0.860 -11.542 1.00 0.00 C ATOM 571 N6 A B 18 5.045 0.235 -11.646 1.00 0.00 N ATOM 572 N1 A B 18 7.194 0.079 -11.099 1.00 0.00 N ATOM 573 C2 A B 18 8.402 0.610 -10.988 1.00 0.00 C ATOM 574 N3 A B 18 8.777 1.856 -11.266 1.00 0.00 N ATOM 575 C4 A B 18 7.739 2.620 -11.719 1.00 0.00 C ATOM 0 H5' A B 18 8.176 8.625 -13.267 1.00 0.00 H new ATOM 0 H5'' A B 18 8.585 8.197 -14.916 1.00 0.00 H new ATOM 0 H4' A B 18 10.079 7.202 -13.351 1.00 0.00 H new ATOM 0 H3' A B 18 8.362 5.236 -14.943 1.00 0.00 H new ATOM 0 H2' A B 18 9.706 3.432 -13.841 1.00 0.00 H new ATOM 0 HO2' A B 18 11.639 5.066 -13.920 1.00 0.00 H new ATOM 0 HO3' A B 18 10.227 4.966 -16.079 1.00 0.00 H new ATOM 0 H1' A B 18 9.613 4.532 -11.293 1.00 0.00 H new ATOM 0 H8 A B 18 6.240 5.218 -12.914 1.00 0.00 H new ATOM 0 H61 A B 18 4.966 -0.744 -11.370 1.00 0.00 H new ATOM 0 H62 A B 18 4.228 0.731 -12.002 1.00 0.00 H new ATOM 0 H2 A B 18 9.178 -0.049 -10.628 1.00 0.00 H new TER 588 A B 18