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 -19:sc= 0.0356 USER MOD Single : A 1 G O5' : rot -75:sc= 1.03 USER MOD Single : A 2 G O2' : rot -16:sc= 0.188 USER MOD Single : A 3 U O2' : rot -115:sc= 0.226 USER MOD Single : A 4 G O2' : rot 158:sc= 0.73 USER MOD Single : A 5 A O2' : rot -71:sc= 0.962 USER MOD Single : A 6 A O2' : rot -25:sc= 0.14 USER MOD Single : A 7 G O2' : rot -20:sc= 0.0864 USER MOD Single : A 8 G O2' : rot -14:sc= 0.113 USER MOD Single : A 9 C O2' : rot -69:sc= 0.29 USER MOD Single : A 10 U O2' : rot -18:sc= 0.101 USER MOD Single : A 10 U O3' : rot 180:sc= 0.109 USER MOD Single : B 11 G O2' : rot -20:sc= 0.0903 USER MOD Single : B 11 G O5' : rot 26:sc= 0.00321 USER MOD Single : B 12 C O2' : rot -21:sc= 0.0932 USER MOD Single : B 13 C O2' : rot -74:sc= 0.156 USER MOD Single : B 14 G O2' : rot -3:sc= 1.15 USER MOD Single : B 15 A O2' : rot 59:sc= 1.27 USER MOD Single : B 16 A O2' : rot -19:sc= 0.151 USER MOD Single : B 17 G O2' : rot -18:sc= 0.0873 USER MOD Single : B 18 C O2' : rot -115:sc= 0.174 USER MOD Single : B 19 C O2' : rot -26:sc= 0.132 USER MOD Single : B 20 P5P O2' : rot -132:sc= 0.0698 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0865 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 4.267 -7.048 0.205 1.00 0.00 O ATOM 2 C5' G A 1 5.191 -7.764 -0.594 1.00 0.00 C ATOM 3 C4' G A 1 6.375 -6.902 -1.064 1.00 0.00 C ATOM 4 O4' G A 1 6.082 -6.120 -2.214 1.00 0.00 O ATOM 5 C3' G A 1 6.900 -5.922 -0.016 1.00 0.00 C ATOM 6 O3' G A 1 7.717 -6.557 0.944 1.00 0.00 O ATOM 7 C2' G A 1 7.646 -4.928 -0.888 1.00 0.00 C ATOM 8 O2' G A 1 8.892 -5.440 -1.323 1.00 0.00 O ATOM 9 C1' G A 1 6.666 -4.827 -2.063 1.00 0.00 C ATOM 10 N9 G A 1 5.576 -3.848 -1.805 1.00 0.00 N ATOM 11 C8 G A 1 4.220 -4.073 -1.776 1.00 0.00 C ATOM 12 N7 G A 1 3.500 -3.004 -1.596 1.00 0.00 N ATOM 13 C5 G A 1 4.441 -1.986 -1.468 1.00 0.00 C ATOM 14 C6 G A 1 4.262 -0.580 -1.258 1.00 0.00 C ATOM 15 O6 G A 1 3.216 0.057 -1.168 1.00 0.00 O ATOM 16 N1 G A 1 5.466 0.108 -1.166 1.00 0.00 N ATOM 17 C2 G A 1 6.700 -0.483 -1.287 1.00 0.00 C ATOM 18 N2 G A 1 7.758 0.304 -1.142 1.00 0.00 N ATOM 19 N3 G A 1 6.885 -1.790 -1.520 1.00 0.00 N ATOM 20 C4 G A 1 5.717 -2.494 -1.592 1.00 0.00 C ATOM 0 H5' G A 1 4.674 -8.167 -1.465 1.00 0.00 H new ATOM 0 H5'' G A 1 5.570 -8.614 -0.027 1.00 0.00 H new ATOM 0 H4' G A 1 7.131 -7.657 -1.282 1.00 0.00 H new ATOM 0 H3' G A 1 6.129 -5.459 0.600 1.00 0.00 H new ATOM 0 H2' G A 1 7.893 -3.988 -0.394 1.00 0.00 H new ATOM 0 HO2' G A 1 9.163 -6.180 -0.741 1.00 0.00 H new ATOM 0 HO5' G A 1 4.645 -6.911 1.099 1.00 0.00 H new ATOM 0 H1' G A 1 7.202 -4.492 -2.951 1.00 0.00 H new ATOM 0 H8 G A 1 3.788 -5.056 -1.893 1.00 0.00 H new ATOM 0 H1 G A 1 5.431 1.114 -0.998 1.00 0.00 H new ATOM 0 H21 G A 1 8.698 -0.085 -1.222 1.00 0.00 H new ATOM 0 H22 G A 1 7.632 1.298 -0.950 1.00 0.00 H new ATOM 33 P G A 2 7.261 -6.606 2.485 1.00 0.00 P ATOM 34 OP1 G A 2 8.143 -7.555 3.198 1.00 0.00 O ATOM 35 OP2 G A 2 5.789 -6.779 2.514 1.00 0.00 O ATOM 36 O5' G A 2 7.633 -5.101 2.924 1.00 0.00 O ATOM 37 C5' G A 2 8.988 -4.688 2.975 1.00 0.00 C ATOM 38 C4' G A 2 9.124 -3.167 2.886 1.00 0.00 C ATOM 39 O4' G A 2 8.390 -2.640 1.787 1.00 0.00 O ATOM 40 C3' G A 2 8.651 -2.420 4.131 1.00 0.00 C ATOM 41 O3' G A 2 9.635 -2.368 5.153 1.00 0.00 O ATOM 42 C2' G A 2 8.440 -1.033 3.532 1.00 0.00 C ATOM 43 O2' G A 2 9.664 -0.323 3.445 1.00 0.00 O ATOM 44 C1' G A 2 7.944 -1.333 2.119 1.00 0.00 C ATOM 45 N9 G A 2 6.470 -1.193 2.049 1.00 0.00 N ATOM 46 C8 G A 2 5.490 -2.146 1.922 1.00 0.00 C ATOM 47 N7 G A 2 4.279 -1.656 1.890 1.00 0.00 N ATOM 48 C5 G A 2 4.457 -0.279 2.029 1.00 0.00 C ATOM 49 C6 G A 2 3.513 0.806 2.085 1.00 0.00 C ATOM 50 O6 G A 2 2.288 0.781 1.990 1.00 0.00 O ATOM 51 N1 G A 2 4.121 2.038 2.302 1.00 0.00 N ATOM 52 C2 G A 2 5.482 2.221 2.379 1.00 0.00 C ATOM 53 N2 G A 2 5.930 3.447 2.604 1.00 0.00 N ATOM 54 N3 G A 2 6.374 1.230 2.281 1.00 0.00 N ATOM 55 C4 G A 2 5.801 0.004 2.126 1.00 0.00 C ATOM 0 H5' G A 2 9.540 -5.150 2.156 1.00 0.00 H new ATOM 0 H5'' G A 2 9.440 -5.039 3.903 1.00 0.00 H new ATOM 0 H4' G A 2 10.196 -3.009 2.768 1.00 0.00 H new ATOM 0 H3' G A 2 7.789 -2.875 4.618 1.00 0.00 H new ATOM 0 H2' G A 2 7.760 -0.425 4.129 1.00 0.00 H new ATOM 0 HO2' G A 2 10.337 -0.761 4.007 1.00 0.00 H new ATOM 0 H1' G A 2 8.344 -0.625 1.394 1.00 0.00 H new ATOM 0 H8 G A 2 5.700 -3.203 1.855 1.00 0.00 H new ATOM 0 H1 G A 2 3.521 2.856 2.411 1.00 0.00 H new ATOM 0 H21 G A 2 6.933 3.620 2.667 1.00 0.00 H new ATOM 0 H22 G A 2 5.272 4.218 2.714 1.00 0.00 H new ATOM 67 P U A 3 9.237 -2.235 6.712 1.00 0.00 P ATOM 68 OP1 U A 3 10.475 -1.928 7.461 1.00 0.00 O ATOM 69 OP2 U A 3 8.436 -3.425 7.064 1.00 0.00 O ATOM 70 O5' U A 3 8.264 -0.948 6.775 1.00 0.00 O ATOM 71 C5' U A 3 8.752 0.380 6.841 1.00 0.00 C ATOM 72 C4' U A 3 7.600 1.394 6.770 1.00 0.00 C ATOM 73 O4' U A 3 6.854 1.263 5.568 1.00 0.00 O ATOM 74 C3' U A 3 6.592 1.288 7.914 1.00 0.00 C ATOM 75 O3' U A 3 7.061 1.942 9.082 1.00 0.00 O ATOM 76 C2' U A 3 5.371 1.962 7.287 1.00 0.00 C ATOM 77 O2' U A 3 5.438 3.376 7.338 1.00 0.00 O ATOM 78 C1' U A 3 5.478 1.512 5.830 1.00 0.00 C ATOM 79 N1 U A 3 4.609 0.324 5.570 1.00 0.00 N ATOM 80 C2 U A 3 3.261 0.571 5.302 1.00 0.00 C ATOM 81 O2 U A 3 2.785 1.701 5.308 1.00 0.00 O ATOM 82 N3 U A 3 2.461 -0.521 5.006 1.00 0.00 N ATOM 83 C4 U A 3 2.879 -1.841 4.979 1.00 0.00 C ATOM 84 O4 U A 3 2.091 -2.735 4.693 1.00 0.00 O ATOM 85 C5 U A 3 4.281 -2.024 5.305 1.00 0.00 C ATOM 86 C6 U A 3 5.088 -0.968 5.583 1.00 0.00 C ATOM 0 H5' U A 3 9.448 0.557 6.021 1.00 0.00 H new ATOM 0 H5'' U A 3 9.309 0.521 7.767 1.00 0.00 H new ATOM 0 H4' U A 3 8.109 2.356 6.830 1.00 0.00 H new ATOM 0 H3' U A 3 6.392 0.275 8.263 1.00 0.00 H new ATOM 0 H2' U A 3 4.446 1.696 7.799 1.00 0.00 H new ATOM 0 HO2' U A 3 4.716 3.717 7.906 1.00 0.00 H new ATOM 0 H1' U A 3 5.117 2.284 5.150 1.00 0.00 H new ATOM 0 H3 U A 3 1.481 -0.337 4.790 1.00 0.00 H new ATOM 0 H5 U A 3 4.692 -3.023 5.327 1.00 0.00 H new ATOM 0 H6 U A 3 6.127 -1.144 5.819 1.00 0.00 H new ATOM 97 P G A 4 6.429 1.645 10.536 1.00 0.00 P ATOM 98 OP1 G A 4 7.290 2.297 11.546 1.00 0.00 O ATOM 99 OP2 G A 4 6.138 0.200 10.632 1.00 0.00 O ATOM 100 O5' G A 4 5.027 2.433 10.474 1.00 0.00 O ATOM 101 C5' G A 4 4.949 3.823 10.714 1.00 0.00 C ATOM 102 C4' G A 4 3.519 4.327 10.514 1.00 0.00 C ATOM 103 O4' G A 4 3.034 4.060 9.203 1.00 0.00 O ATOM 104 C3' G A 4 2.504 3.744 11.503 1.00 0.00 C ATOM 105 O3' G A 4 2.606 4.402 12.761 1.00 0.00 O ATOM 106 C2' G A 4 1.219 4.015 10.722 1.00 0.00 C ATOM 107 O2' G A 4 0.840 5.373 10.831 1.00 0.00 O ATOM 108 C1' G A 4 1.646 3.760 9.275 1.00 0.00 C ATOM 109 N9 G A 4 1.391 2.368 8.829 1.00 0.00 N ATOM 110 C8 G A 4 2.193 1.259 8.948 1.00 0.00 C ATOM 111 N7 G A 4 1.742 0.202 8.335 1.00 0.00 N ATOM 112 C5 G A 4 0.518 0.615 7.813 1.00 0.00 C ATOM 113 C6 G A 4 -0.468 -0.112 7.067 1.00 0.00 C ATOM 114 O6 G A 4 -0.431 -1.273 6.670 1.00 0.00 O ATOM 115 N1 G A 4 -1.603 0.640 6.790 1.00 0.00 N ATOM 116 C2 G A 4 -1.761 1.956 7.158 1.00 0.00 C ATOM 117 N2 G A 4 -2.908 2.534 6.817 1.00 0.00 N ATOM 118 N3 G A 4 -0.836 2.661 7.830 1.00 0.00 N ATOM 119 C4 G A 4 0.281 1.934 8.136 1.00 0.00 C ATOM 0 H5' G A 4 5.624 4.352 10.041 1.00 0.00 H new ATOM 0 H5'' G A 4 5.278 4.041 11.730 1.00 0.00 H new ATOM 0 H4' G A 4 3.600 5.400 10.687 1.00 0.00 H new ATOM 0 H3' G A 4 2.614 2.696 11.783 1.00 0.00 H new ATOM 0 H2' G A 4 0.383 3.410 11.073 1.00 0.00 H new ATOM 0 HO2' G A 4 0.260 5.612 10.078 1.00 0.00 H new ATOM 0 H1' G A 4 1.057 4.389 8.608 1.00 0.00 H new ATOM 0 H8 G A 4 3.119 1.263 9.503 1.00 0.00 H new ATOM 0 H1 G A 4 -2.365 0.189 6.283 1.00 0.00 H new ATOM 0 H21 G A 4 -3.081 3.509 7.063 1.00 0.00 H new ATOM 0 H22 G A 4 -3.615 2.003 6.309 1.00 0.00 H new ATOM 131 P A A 5 1.514 4.270 13.949 1.00 0.00 P ATOM 132 OP1 A A 5 2.214 4.426 15.241 1.00 0.00 O ATOM 133 OP2 A A 5 0.657 3.086 13.710 1.00 0.00 O ATOM 134 O5' A A 5 0.626 5.596 13.691 1.00 0.00 O ATOM 135 C5' A A 5 1.196 6.887 13.835 1.00 0.00 C ATOM 136 C4' A A 5 0.220 8.013 13.473 1.00 0.00 C ATOM 137 O4' A A 5 -0.351 7.845 12.181 1.00 0.00 O ATOM 138 C3' A A 5 -0.939 8.216 14.451 1.00 0.00 C ATOM 139 O3' A A 5 -0.480 8.829 15.656 1.00 0.00 O ATOM 140 C2' A A 5 -1.899 8.995 13.540 1.00 0.00 C ATOM 141 O2' A A 5 -1.515 10.344 13.322 1.00 0.00 O ATOM 142 C1' A A 5 -1.718 8.244 12.222 1.00 0.00 C ATOM 143 N9 A A 5 -2.599 7.051 12.114 1.00 0.00 N ATOM 144 C8 A A 5 -2.240 5.727 12.046 1.00 0.00 C ATOM 145 N7 A A 5 -3.216 4.916 11.765 1.00 0.00 N ATOM 146 C5 A A 5 -4.318 5.753 11.664 1.00 0.00 C ATOM 147 C6 A A 5 -5.671 5.527 11.331 1.00 0.00 C ATOM 148 N6 A A 5 -6.134 4.327 10.987 1.00 0.00 N ATOM 149 N1 A A 5 -6.523 6.568 11.317 1.00 0.00 N ATOM 150 C2 A A 5 -6.052 7.778 11.608 1.00 0.00 C ATOM 151 N3 A A 5 -4.801 8.131 11.906 1.00 0.00 N ATOM 152 C4 A A 5 -3.963 7.055 11.917 1.00 0.00 C ATOM 0 H5' A A 5 2.080 6.961 13.201 1.00 0.00 H new ATOM 0 H5'' A A 5 1.530 7.019 14.864 1.00 0.00 H new ATOM 0 H4' A A 5 0.860 8.894 13.513 1.00 0.00 H new ATOM 0 H3' A A 5 -1.433 7.341 14.874 1.00 0.00 H new ATOM 0 H2' A A 5 -2.904 9.043 13.959 1.00 0.00 H new ATOM 0 HO2' A A 5 -1.645 10.858 14.146 1.00 0.00 H new ATOM 0 H1' A A 5 -1.990 8.891 11.388 1.00 0.00 H new ATOM 0 H8 A A 5 -1.228 5.387 12.213 1.00 0.00 H new ATOM 0 H61 A A 5 -7.120 4.208 10.754 1.00 0.00 H new ATOM 0 H62 A A 5 -5.503 3.526 10.957 1.00 0.00 H new ATOM 0 H2 A A 5 -6.777 8.578 11.602 1.00 0.00 H new ATOM 164 P A A 6 -1.291 9.944 16.505 1.00 0.00 P ATOM 165 OP1 A A 6 -1.104 11.233 15.802 1.00 0.00 O ATOM 166 OP2 A A 6 -0.901 9.822 17.925 1.00 0.00 O ATOM 167 O5' A A 6 -2.846 9.558 16.361 1.00 0.00 O ATOM 168 C5' A A 6 -3.447 8.496 17.072 1.00 0.00 C ATOM 169 C4' A A 6 -4.883 8.391 16.557 1.00 0.00 C ATOM 170 O4' A A 6 -4.911 7.878 15.229 1.00 0.00 O ATOM 171 C3' A A 6 -5.757 7.455 17.389 1.00 0.00 C ATOM 172 O3' A A 6 -6.335 8.076 18.524 1.00 0.00 O ATOM 173 C2' A A 6 -6.834 7.112 16.364 1.00 0.00 C ATOM 174 O2' A A 6 -7.780 8.161 16.241 1.00 0.00 O ATOM 175 C1' A A 6 -6.018 7.000 15.082 1.00 0.00 C ATOM 176 N9 A A 6 -5.553 5.607 14.887 1.00 0.00 N ATOM 177 C8 A A 6 -4.300 5.074 15.065 1.00 0.00 C ATOM 178 N7 A A 6 -4.224 3.796 14.817 1.00 0.00 N ATOM 179 C5 A A 6 -5.523 3.452 14.452 1.00 0.00 C ATOM 180 C6 A A 6 -6.145 2.240 14.071 1.00 0.00 C ATOM 181 N6 A A 6 -5.511 1.076 13.977 1.00 0.00 N ATOM 182 N1 A A 6 -7.460 2.233 13.790 1.00 0.00 N ATOM 183 C2 A A 6 -8.130 3.379 13.867 1.00 0.00 C ATOM 184 N3 A A 6 -7.675 4.582 14.211 1.00 0.00 N ATOM 185 C4 A A 6 -6.342 4.551 14.497 1.00 0.00 C ATOM 0 H5' A A 6 -3.432 8.689 18.145 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.906 7.564 16.908 1.00 0.00 H new ATOM 0 H4' A A 6 -5.273 9.407 16.614 1.00 0.00 H new ATOM 0 H3' A A 6 -5.206 6.615 17.812 1.00 0.00 H new ATOM 0 H2' A A 6 -7.408 6.221 16.620 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.804 8.679 17.073 1.00 0.00 H new ATOM 0 H1' A A 6 -6.616 7.267 14.210 1.00 0.00 H new ATOM 0 H8 A A 6 -3.452 5.662 15.383 1.00 0.00 H new ATOM 0 H61 A A 6 -6.021 0.239 13.696 1.00 0.00 H new ATOM 0 H62 A A 6 -4.514 1.020 14.186 1.00 0.00 H new ATOM 0 H2 A A 6 -9.180 3.327 13.618 1.00 0.00 H new ATOM 197 P G A 7 -6.521 7.273 19.909 1.00 0.00 P ATOM 198 OP1 G A 7 -7.424 8.065 20.772 1.00 0.00 O ATOM 199 OP2 G A 7 -5.175 6.899 20.390 1.00 0.00 O ATOM 200 O5' G A 7 -7.284 5.923 19.462 1.00 0.00 O ATOM 201 C5' G A 7 -8.663 5.908 19.148 1.00 0.00 C ATOM 202 C4' G A 7 -9.085 4.532 18.620 1.00 0.00 C ATOM 203 O4' G A 7 -8.335 4.143 17.475 1.00 0.00 O ATOM 204 C3' G A 7 -8.934 3.408 19.645 1.00 0.00 C ATOM 205 O3' G A 7 -10.042 3.350 20.532 1.00 0.00 O ATOM 206 C2' G A 7 -8.864 2.199 18.713 1.00 0.00 C ATOM 207 O2' G A 7 -10.150 1.821 18.257 1.00 0.00 O ATOM 208 C1' G A 7 -8.069 2.748 17.531 1.00 0.00 C ATOM 209 N9 G A 7 -6.618 2.478 17.687 1.00 0.00 N ATOM 210 C8 G A 7 -5.600 3.325 18.049 1.00 0.00 C ATOM 211 N7 G A 7 -4.415 2.780 18.027 1.00 0.00 N ATOM 212 C5 G A 7 -4.658 1.461 17.647 1.00 0.00 C ATOM 213 C6 G A 7 -3.757 0.360 17.448 1.00 0.00 C ATOM 214 O6 G A 7 -2.530 0.338 17.528 1.00 0.00 O ATOM 215 N1 G A 7 -4.418 -0.819 17.122 1.00 0.00 N ATOM 216 C2 G A 7 -5.782 -0.926 16.979 1.00 0.00 C ATOM 217 N2 G A 7 -6.268 -2.131 16.714 1.00 0.00 N ATOM 218 N3 G A 7 -6.632 0.099 17.122 1.00 0.00 N ATOM 219 C4 G A 7 -6.010 1.265 17.463 1.00 0.00 C ATOM 0 H5' G A 7 -8.879 6.671 18.401 1.00 0.00 H new ATOM 0 H5'' G A 7 -9.246 6.157 20.035 1.00 0.00 H new ATOM 0 H4' G A 7 -10.139 4.662 18.374 1.00 0.00 H new ATOM 0 H3' G A 7 -8.081 3.507 20.317 1.00 0.00 H new ATOM 0 H2' G A 7 -8.434 1.322 19.196 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.831 2.185 18.860 1.00 0.00 H new ATOM 0 H1' G A 7 -8.367 2.262 16.602 1.00 0.00 H new ATOM 0 H8 G A 7 -5.766 4.355 18.328 1.00 0.00 H new ATOM 0 H1 G A 7 -3.856 -1.658 16.980 1.00 0.00 H new ATOM 0 H21 G A 7 -7.273 -2.262 16.599 1.00 0.00 H new ATOM 0 H22 G A 7 -5.637 -2.927 16.625 1.00 0.00 H new ATOM 231 P G A 8 -9.954 2.611 21.965 1.00 0.00 P ATOM 232 OP1 G A 8 -11.236 2.838 22.667 1.00 0.00 O ATOM 233 OP2 G A 8 -8.681 2.997 22.609 1.00 0.00 O ATOM 234 O5' G A 8 -9.858 1.052 21.574 1.00 0.00 O ATOM 235 C5' G A 8 -10.997 0.305 21.192 1.00 0.00 C ATOM 236 C4' G A 8 -10.594 -1.121 20.804 1.00 0.00 C ATOM 237 O4' G A 8 -9.586 -1.134 19.799 1.00 0.00 O ATOM 238 C3' G A 8 -10.063 -1.932 21.985 1.00 0.00 C ATOM 239 O3' G A 8 -11.120 -2.515 22.736 1.00 0.00 O ATOM 240 C2' G A 8 -9.232 -2.981 21.249 1.00 0.00 C ATOM 241 O2' G A 8 -10.052 -4.027 20.761 1.00 0.00 O ATOM 242 C1' G A 8 -8.680 -2.198 20.059 1.00 0.00 C ATOM 243 N9 G A 8 -7.309 -1.693 20.319 1.00 0.00 N ATOM 244 C8 G A 8 -6.888 -0.437 20.682 1.00 0.00 C ATOM 245 N7 G A 8 -5.592 -0.296 20.718 1.00 0.00 N ATOM 246 C5 G A 8 -5.106 -1.561 20.393 1.00 0.00 C ATOM 247 C6 G A 8 -3.761 -2.048 20.280 1.00 0.00 C ATOM 248 O6 G A 8 -2.703 -1.435 20.404 1.00 0.00 O ATOM 249 N1 G A 8 -3.706 -3.411 20.011 1.00 0.00 N ATOM 250 C2 G A 8 -4.811 -4.212 19.854 1.00 0.00 C ATOM 251 N2 G A 8 -4.595 -5.510 19.680 1.00 0.00 N ATOM 252 N3 G A 8 -6.073 -3.766 19.917 1.00 0.00 N ATOM 253 C4 G A 8 -6.156 -2.432 20.192 1.00 0.00 C ATOM 0 H5' G A 8 -11.494 0.791 20.352 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.714 0.277 22.013 1.00 0.00 H new ATOM 0 H4' G A 8 -11.513 -1.574 20.433 1.00 0.00 H new ATOM 0 H3' G A 8 -9.506 -1.356 22.724 1.00 0.00 H new ATOM 0 H2' G A 8 -8.475 -3.438 21.886 1.00 0.00 H new ATOM 0 HO2' G A 8 -10.933 -3.977 21.187 1.00 0.00 H new ATOM 0 H1' G A 8 -8.596 -2.848 19.188 1.00 0.00 H new ATOM 0 H8 G A 8 -7.572 0.365 20.917 1.00 0.00 H new ATOM 0 H1 G A 8 -2.786 -3.844 19.925 1.00 0.00 H new ATOM 0 H21 G A 8 -5.383 -6.146 19.559 1.00 0.00 H new ATOM 0 H22 G A 8 -3.641 -5.871 19.667 1.00 0.00 H new ATOM 265 P C A 9 -10.951 -2.919 24.289 1.00 0.00 P ATOM 266 OP1 C A 9 -12.244 -3.458 24.762 1.00 0.00 O ATOM 267 OP2 C A 9 -10.321 -1.783 24.995 1.00 0.00 O ATOM 268 O5' C A 9 -9.884 -4.122 24.250 1.00 0.00 O ATOM 269 C5' C A 9 -10.246 -5.448 23.913 1.00 0.00 C ATOM 270 C4' C A 9 -8.989 -6.319 23.816 1.00 0.00 C ATOM 271 O4' C A 9 -8.074 -5.773 22.876 1.00 0.00 O ATOM 272 C3' C A 9 -8.251 -6.456 25.150 1.00 0.00 C ATOM 273 O3' C A 9 -8.769 -7.536 25.915 1.00 0.00 O ATOM 274 C2' C A 9 -6.818 -6.698 24.675 1.00 0.00 C ATOM 275 O2' C A 9 -6.539 -8.074 24.483 1.00 0.00 O ATOM 276 C1' C A 9 -6.746 -5.998 23.321 1.00 0.00 C ATOM 277 N1 C A 9 -5.942 -4.745 23.411 1.00 0.00 N ATOM 278 C2 C A 9 -4.562 -4.839 23.197 1.00 0.00 C ATOM 279 O2 C A 9 -4.020 -5.916 22.956 1.00 0.00 O ATOM 280 N3 C A 9 -3.800 -3.717 23.270 1.00 0.00 N ATOM 281 C4 C A 9 -4.354 -2.537 23.548 1.00 0.00 C ATOM 282 N4 C A 9 -3.554 -1.482 23.569 1.00 0.00 N ATOM 283 C5 C A 9 -5.754 -2.409 23.825 1.00 0.00 C ATOM 284 C6 C A 9 -6.505 -3.537 23.758 1.00 0.00 C ATOM 0 H5' C A 9 -10.781 -5.459 22.964 1.00 0.00 H new ATOM 0 H5'' C A 9 -10.923 -5.853 24.665 1.00 0.00 H new ATOM 0 H4' C A 9 -9.338 -7.304 23.504 1.00 0.00 H new ATOM 0 H3' C A 9 -8.345 -5.598 25.816 1.00 0.00 H new ATOM 0 H2' C A 9 -6.102 -6.332 25.411 1.00 0.00 H new ATOM 0 HO2' C A 9 -6.523 -8.529 25.351 1.00 0.00 H new ATOM 0 H1' C A 9 -6.233 -6.622 22.589 1.00 0.00 H new ATOM 0 H41 C A 9 -3.933 -0.558 23.777 1.00 0.00 H new ATOM 0 H42 C A 9 -2.558 -1.593 23.377 1.00 0.00 H new ATOM 0 H5 C A 9 -6.193 -1.455 24.077 1.00 0.00 H new ATOM 0 H6 C A 9 -7.561 -3.487 23.980 1.00 0.00 H new ATOM 296 P U A 10 -8.366 -7.791 27.459 1.00 0.00 P ATOM 297 OP1 U A 10 -9.040 -9.029 27.903 1.00 0.00 O ATOM 298 OP2 U A 10 -8.580 -6.530 28.201 1.00 0.00 O ATOM 299 O5' U A 10 -6.776 -8.098 27.399 1.00 0.00 O ATOM 300 C5' U A 10 -5.848 -7.301 28.116 1.00 0.00 C ATOM 301 C4' U A 10 -4.405 -7.608 27.698 1.00 0.00 C ATOM 302 O4' U A 10 -4.057 -6.939 26.491 1.00 0.00 O ATOM 303 C3' U A 10 -3.408 -7.112 28.746 1.00 0.00 C ATOM 304 O3' U A 10 -3.168 -8.041 29.782 1.00 0.00 O ATOM 305 C2' U A 10 -2.156 -6.900 27.903 1.00 0.00 C ATOM 306 O2' U A 10 -1.471 -8.118 27.647 1.00 0.00 O ATOM 307 C1' U A 10 -2.758 -6.364 26.598 1.00 0.00 C ATOM 308 N1 U A 10 -2.791 -4.868 26.603 1.00 0.00 N ATOM 309 C2 U A 10 -1.570 -4.194 26.467 1.00 0.00 C ATOM 310 O2 U A 10 -0.492 -4.775 26.349 1.00 0.00 O ATOM 311 N3 U A 10 -1.609 -2.808 26.494 1.00 0.00 N ATOM 312 C4 U A 10 -2.741 -2.037 26.694 1.00 0.00 C ATOM 313 O4 U A 10 -2.653 -0.815 26.742 1.00 0.00 O ATOM 314 C5 U A 10 -3.964 -2.802 26.837 1.00 0.00 C ATOM 315 C6 U A 10 -3.963 -4.159 26.781 1.00 0.00 C ATOM 0 H5' U A 10 -5.964 -7.478 29.185 1.00 0.00 H new ATOM 0 H5'' U A 10 -6.062 -6.246 27.943 1.00 0.00 H new ATOM 0 H4' U A 10 -4.357 -8.690 27.578 1.00 0.00 H new ATOM 0 H3' U A 10 -3.764 -6.228 29.275 1.00 0.00 H new ATOM 0 H2' U A 10 -1.423 -6.251 28.382 1.00 0.00 H new ATOM 0 HO2' U A 10 -1.763 -8.799 28.289 1.00 0.00 H new ATOM 0 HO3' U A 10 -2.522 -7.664 30.416 1.00 0.00 H new ATOM 0 H1' U A 10 -2.156 -6.638 25.732 1.00 0.00 H new ATOM 0 H3 U A 10 -0.727 -2.314 26.354 1.00 0.00 H new ATOM 0 H5 U A 10 -4.897 -2.281 26.992 1.00 0.00 H new ATOM 0 H6 U A 10 -4.896 -4.694 26.877 1.00 0.00 H new TER 327 U A 10 ATOM 328 O5' G B 11 7.119 -4.366 23.398 1.00 0.00 O ATOM 329 C5' G B 11 7.347 -5.723 23.722 1.00 0.00 C ATOM 330 C4' G B 11 6.047 -6.536 23.690 1.00 0.00 C ATOM 331 O4' G B 11 5.060 -5.985 24.551 1.00 0.00 O ATOM 332 C3' G B 11 5.383 -6.613 22.316 1.00 0.00 C ATOM 333 O3' G B 11 6.025 -7.525 21.441 1.00 0.00 O ATOM 334 C2' G B 11 3.993 -7.089 22.733 1.00 0.00 C ATOM 335 O2' G B 11 3.985 -8.480 23.000 1.00 0.00 O ATOM 336 C1' G B 11 3.774 -6.341 24.048 1.00 0.00 C ATOM 337 N9 G B 11 2.931 -5.141 23.834 1.00 0.00 N ATOM 338 C8 G B 11 3.286 -3.816 23.825 1.00 0.00 C ATOM 339 N7 G B 11 2.287 -2.994 23.667 1.00 0.00 N ATOM 340 C5 G B 11 1.180 -3.832 23.540 1.00 0.00 C ATOM 341 C6 G B 11 -0.209 -3.526 23.351 1.00 0.00 C ATOM 342 O6 G B 11 -0.754 -2.426 23.298 1.00 0.00 O ATOM 343 N1 G B 11 -0.997 -4.666 23.228 1.00 0.00 N ATOM 344 C2 G B 11 -0.514 -5.951 23.325 1.00 0.00 C ATOM 345 N2 G B 11 -1.390 -6.937 23.197 1.00 0.00 N ATOM 346 N3 G B 11 0.774 -6.253 23.533 1.00 0.00 N ATOM 347 C4 G B 11 1.572 -5.150 23.625 1.00 0.00 C ATOM 0 H5' G B 11 7.795 -5.791 24.713 1.00 0.00 H new ATOM 0 H5'' G B 11 8.062 -6.151 23.019 1.00 0.00 H new ATOM 0 H4' G B 11 6.369 -7.529 24.002 1.00 0.00 H new ATOM 0 H3' G B 11 5.406 -5.684 21.746 1.00 0.00 H new ATOM 0 H2' G B 11 3.240 -6.910 21.966 1.00 0.00 H new ATOM 0 HO2' G B 11 4.761 -8.900 22.573 1.00 0.00 H new ATOM 0 HO5' G B 11 6.193 -4.129 23.614 1.00 0.00 H new ATOM 0 H1' G B 11 3.249 -6.970 24.767 1.00 0.00 H new ATOM 0 H8 G B 11 4.307 -3.482 23.939 1.00 0.00 H new ATOM 0 H1 G B 11 -1.995 -4.542 23.055 1.00 0.00 H new ATOM 0 H21 G B 11 -1.080 -7.906 23.261 1.00 0.00 H new ATOM 0 H22 G B 11 -2.375 -6.726 23.034 1.00 0.00 H new ATOM 360 P C B 12 5.865 -7.411 19.838 1.00 0.00 P ATOM 361 OP1 C B 12 6.684 -8.483 19.230 1.00 0.00 O ATOM 362 OP2 C B 12 6.095 -6.001 19.461 1.00 0.00 O ATOM 363 O5' C B 12 4.309 -7.749 19.586 1.00 0.00 O ATOM 364 C5' C B 12 3.819 -9.077 19.608 1.00 0.00 C ATOM 365 C4' C B 12 2.289 -9.097 19.523 1.00 0.00 C ATOM 366 O4' C B 12 1.697 -8.282 20.529 1.00 0.00 O ATOM 367 C3' C B 12 1.725 -8.595 18.194 1.00 0.00 C ATOM 368 O3' C B 12 1.773 -9.563 17.156 1.00 0.00 O ATOM 369 C2' C B 12 0.291 -8.305 18.625 1.00 0.00 C ATOM 370 O2' C B 12 -0.474 -9.495 18.714 1.00 0.00 O ATOM 371 C1' C B 12 0.473 -7.747 20.034 1.00 0.00 C ATOM 372 N1 C B 12 0.449 -6.255 20.005 1.00 0.00 N ATOM 373 C2 C B 12 -0.802 -5.623 19.966 1.00 0.00 C ATOM 374 O2 C B 12 -1.848 -6.269 19.923 1.00 0.00 O ATOM 375 N3 C B 12 -0.864 -4.266 19.988 1.00 0.00 N ATOM 376 C4 C B 12 0.251 -3.536 20.027 1.00 0.00 C ATOM 377 N4 C B 12 0.117 -2.220 20.091 1.00 0.00 N ATOM 378 C5 C B 12 1.549 -4.144 20.025 1.00 0.00 C ATOM 379 C6 C B 12 1.602 -5.500 20.007 1.00 0.00 C ATOM 0 H5' C B 12 4.143 -9.573 20.523 1.00 0.00 H new ATOM 0 H5'' C B 12 4.241 -9.638 18.774 1.00 0.00 H new ATOM 0 H4' C B 12 2.043 -10.152 19.647 1.00 0.00 H new ATOM 0 H3' C B 12 2.274 -7.757 17.764 1.00 0.00 H new ATOM 0 H2' C B 12 -0.225 -7.646 17.927 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.054 -10.195 18.171 1.00 0.00 H new ATOM 0 H1' C B 12 -0.339 -8.037 20.701 1.00 0.00 H new ATOM 0 H41 C B 12 0.944 -1.624 20.123 1.00 0.00 H new ATOM 0 H42 C B 12 -0.813 -1.802 20.109 1.00 0.00 H new ATOM 0 H5 C B 12 2.449 -3.547 20.037 1.00 0.00 H new ATOM 0 H6 C B 12 2.562 -5.995 19.994 1.00 0.00 H new ATOM 391 P C B 13 1.643 -9.145 15.600 1.00 0.00 P ATOM 392 OP1 C B 13 1.727 -10.385 14.797 1.00 0.00 O ATOM 393 OP2 C B 13 2.590 -8.039 15.349 1.00 0.00 O ATOM 394 O5' C B 13 0.145 -8.556 15.469 1.00 0.00 O ATOM 395 C5' C B 13 -0.988 -9.400 15.366 1.00 0.00 C ATOM 396 C4' C B 13 -2.285 -8.590 15.474 1.00 0.00 C ATOM 397 O4' C B 13 -2.293 -7.773 16.639 1.00 0.00 O ATOM 398 C3' C B 13 -2.542 -7.645 14.301 1.00 0.00 C ATOM 399 O3' C B 13 -3.057 -8.298 13.148 1.00 0.00 O ATOM 400 C2' C B 13 -3.563 -6.713 14.952 1.00 0.00 C ATOM 401 O2' C B 13 -4.869 -7.263 14.952 1.00 0.00 O ATOM 402 C1' C B 13 -3.066 -6.606 16.389 1.00 0.00 C ATOM 403 N1 C B 13 -2.303 -5.332 16.553 1.00 0.00 N ATOM 404 C2 C B 13 -3.040 -4.155 16.743 1.00 0.00 C ATOM 405 O2 C B 13 -4.268 -4.164 16.781 1.00 0.00 O ATOM 406 N3 C B 13 -2.388 -2.971 16.867 1.00 0.00 N ATOM 407 C4 C B 13 -1.061 -2.916 16.774 1.00 0.00 C ATOM 408 N4 C B 13 -0.497 -1.722 16.887 1.00 0.00 N ATOM 409 C5 C B 13 -0.273 -4.090 16.530 1.00 0.00 C ATOM 410 C6 C B 13 -0.933 -5.271 16.420 1.00 0.00 C ATOM 0 H5' C B 13 -0.958 -10.153 16.153 1.00 0.00 H new ATOM 0 H5'' C B 13 -0.965 -9.932 14.415 1.00 0.00 H new ATOM 0 H4' C B 13 -3.060 -9.356 15.496 1.00 0.00 H new ATOM 0 H3' C B 13 -1.649 -7.161 13.905 1.00 0.00 H new ATOM 0 H2' C B 13 -3.637 -5.763 14.423 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.242 -7.221 14.047 1.00 0.00 H new ATOM 0 H1' C B 13 -3.875 -6.564 17.119 1.00 0.00 H new ATOM 0 H41 C B 13 0.517 -1.629 16.823 1.00 0.00 H new ATOM 0 H42 C B 13 -1.077 -0.896 17.038 1.00 0.00 H new ATOM 0 H5 C B 13 0.802 -4.036 16.438 1.00 0.00 H new ATOM 0 H6 C B 13 -0.376 -6.176 16.225 1.00 0.00 H new ATOM 422 P G B 14 -3.292 -7.505 11.759 1.00 0.00 P ATOM 423 OP1 G B 14 -3.800 -8.467 10.758 1.00 0.00 O ATOM 424 OP2 G B 14 -2.077 -6.712 11.478 1.00 0.00 O ATOM 425 O5' G B 14 -4.492 -6.489 12.131 1.00 0.00 O ATOM 426 C5' G B 14 -4.680 -5.269 11.435 1.00 0.00 C ATOM 427 C4' G B 14 -5.564 -4.330 12.266 1.00 0.00 C ATOM 428 O4' G B 14 -4.997 -4.025 13.538 1.00 0.00 O ATOM 429 C3' G B 14 -5.798 -3.004 11.537 1.00 0.00 C ATOM 430 O3' G B 14 -7.168 -2.896 11.164 1.00 0.00 O ATOM 431 C2' G B 14 -5.426 -1.937 12.571 1.00 0.00 C ATOM 432 O2' G B 14 -6.603 -1.487 13.215 1.00 0.00 O ATOM 433 C1' G B 14 -4.570 -2.673 13.602 1.00 0.00 C ATOM 434 N9 G B 14 -3.097 -2.561 13.415 1.00 0.00 N ATOM 435 C8 G B 14 -2.198 -3.569 13.159 1.00 0.00 C ATOM 436 N7 G B 14 -0.950 -3.210 13.205 1.00 0.00 N ATOM 437 C5 G B 14 -1.004 -1.857 13.517 1.00 0.00 C ATOM 438 C6 G B 14 0.062 -0.914 13.692 1.00 0.00 C ATOM 439 O6 G B 14 1.273 -1.097 13.602 1.00 0.00 O ATOM 440 N1 G B 14 -0.394 0.361 13.986 1.00 0.00 N ATOM 441 C2 G B 14 -1.719 0.694 14.111 1.00 0.00 C ATOM 442 N2 G B 14 -1.938 1.984 14.327 1.00 0.00 N ATOM 443 N3 G B 14 -2.736 -0.178 13.968 1.00 0.00 N ATOM 444 C4 G B 14 -2.315 -1.444 13.657 1.00 0.00 C ATOM 0 H5' G B 14 -5.144 -5.459 10.467 1.00 0.00 H new ATOM 0 H5'' G B 14 -3.716 -4.799 11.239 1.00 0.00 H new ATOM 0 H4' G B 14 -6.503 -4.865 12.410 1.00 0.00 H new ATOM 0 H3' G B 14 -5.215 -2.908 10.621 1.00 0.00 H new ATOM 0 H2' G B 14 -4.916 -1.085 12.121 1.00 0.00 H new ATOM 0 HO2' G B 14 -7.382 -1.929 12.819 1.00 0.00 H new ATOM 0 H1' G B 14 -4.719 -2.215 14.580 1.00 0.00 H new ATOM 0 H8 G B 14 -2.505 -4.580 12.937 1.00 0.00 H new ATOM 0 H1 G B 14 0.299 1.098 14.118 1.00 0.00 H new ATOM 0 H21 G B 14 -2.892 2.328 14.434 1.00 0.00 H new ATOM 0 H22 G B 14 -1.152 2.632 14.387 1.00 0.00 H new ATOM 456 P A B 15 -7.661 -2.992 9.635 1.00 0.00 P ATOM 457 OP1 A B 15 -9.095 -3.355 9.633 1.00 0.00 O ATOM 458 OP2 A B 15 -6.689 -3.799 8.866 1.00 0.00 O ATOM 459 O5' A B 15 -7.525 -1.460 9.170 1.00 0.00 O ATOM 460 C5' A B 15 -8.376 -0.456 9.693 1.00 0.00 C ATOM 461 C4' A B 15 -7.977 0.948 9.218 1.00 0.00 C ATOM 462 O4' A B 15 -6.702 1.280 9.750 1.00 0.00 O ATOM 463 C3' A B 15 -7.893 1.082 7.689 1.00 0.00 C ATOM 464 O3' A B 15 -8.414 2.303 7.144 1.00 0.00 O ATOM 465 C2' A B 15 -6.411 0.793 7.420 1.00 0.00 C ATOM 466 O2' A B 15 -5.875 1.470 6.300 1.00 0.00 O ATOM 467 C1' A B 15 -5.720 1.194 8.730 1.00 0.00 C ATOM 468 N9 A B 15 -4.623 0.277 9.136 1.00 0.00 N ATOM 469 C8 A B 15 -4.402 -1.043 8.807 1.00 0.00 C ATOM 470 N7 A B 15 -3.255 -1.515 9.205 1.00 0.00 N ATOM 471 C5 A B 15 -2.660 -0.430 9.840 1.00 0.00 C ATOM 472 C6 A B 15 -1.394 -0.224 10.435 1.00 0.00 C ATOM 473 N6 A B 15 -0.441 -1.151 10.484 1.00 0.00 N ATOM 474 N1 A B 15 -1.099 0.979 10.952 1.00 0.00 N ATOM 475 C2 A B 15 -2.019 1.939 10.891 1.00 0.00 C ATOM 476 N3 A B 15 -3.235 1.887 10.351 1.00 0.00 N ATOM 477 C4 A B 15 -3.499 0.657 9.830 1.00 0.00 C ATOM 0 H5' A B 15 -8.349 -0.490 10.782 1.00 0.00 H new ATOM 0 H5'' A B 15 -9.404 -0.661 9.393 1.00 0.00 H new ATOM 0 H4' A B 15 -8.760 1.620 9.570 1.00 0.00 H new ATOM 0 H3' A B 15 -8.551 0.392 7.162 1.00 0.00 H new ATOM 0 H2' A B 15 -6.257 -0.252 7.153 1.00 0.00 H new ATOM 0 HO2' A B 15 -5.968 2.437 6.427 1.00 0.00 H new ATOM 0 H1' A B 15 -5.242 2.160 8.566 1.00 0.00 H new ATOM 0 H8 A B 15 -5.121 -1.638 8.263 1.00 0.00 H new ATOM 0 H61 A B 15 0.453 -0.941 10.928 1.00 0.00 H new ATOM 0 H62 A B 15 -0.604 -2.072 10.078 1.00 0.00 H new ATOM 0 H2 A B 15 -1.743 2.883 11.338 1.00 0.00 H new ATOM 489 P A B 16 -8.049 3.819 7.609 1.00 0.00 P ATOM 490 OP1 A B 16 -8.159 3.928 9.078 1.00 0.00 O ATOM 491 OP2 A B 16 -8.842 4.730 6.757 1.00 0.00 O ATOM 492 O5' A B 16 -6.492 3.954 7.187 1.00 0.00 O ATOM 493 C5' A B 16 -5.999 5.008 6.374 1.00 0.00 C ATOM 494 C4' A B 16 -5.950 6.327 7.151 1.00 0.00 C ATOM 495 O4' A B 16 -5.098 6.198 8.281 1.00 0.00 O ATOM 496 C3' A B 16 -5.336 7.453 6.321 1.00 0.00 C ATOM 497 O3' A B 16 -6.239 8.144 5.474 1.00 0.00 O ATOM 498 C2' A B 16 -4.849 8.387 7.419 1.00 0.00 C ATOM 499 O2' A B 16 -5.918 9.168 7.924 1.00 0.00 O ATOM 500 C1' A B 16 -4.386 7.409 8.494 1.00 0.00 C ATOM 501 N9 A B 16 -2.928 7.137 8.460 1.00 0.00 N ATOM 502 C8 A B 16 -2.288 5.928 8.341 1.00 0.00 C ATOM 503 N7 A B 16 -0.989 5.998 8.396 1.00 0.00 N ATOM 504 C5 A B 16 -0.741 7.353 8.604 1.00 0.00 C ATOM 505 C6 A B 16 0.438 8.116 8.789 1.00 0.00 C ATOM 506 N6 A B 16 1.666 7.601 8.815 1.00 0.00 N ATOM 507 N1 A B 16 0.343 9.445 8.962 1.00 0.00 N ATOM 508 C2 A B 16 -0.867 9.996 8.979 1.00 0.00 C ATOM 509 N3 A B 16 -2.049 9.399 8.843 1.00 0.00 N ATOM 510 C4 A B 16 -1.919 8.056 8.646 1.00 0.00 C ATOM 0 H5' A B 16 -6.635 5.123 5.497 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.001 4.757 6.014 1.00 0.00 H new ATOM 0 H4' A B 16 -6.981 6.555 7.423 1.00 0.00 H new ATOM 0 H3' A B 16 -4.587 7.074 5.626 1.00 0.00 H new ATOM 0 H2' A B 16 -4.083 9.086 7.082 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.656 9.169 7.279 1.00 0.00 H new ATOM 0 H1' A B 16 -4.584 7.848 9.472 1.00 0.00 H new ATOM 0 H8 A B 16 -2.818 4.996 8.212 1.00 0.00 H new ATOM 0 H61 A B 16 2.472 8.211 8.953 1.00 0.00 H new ATOM 0 H62 A B 16 1.800 6.597 8.697 1.00 0.00 H new ATOM 0 H2 A B 16 -0.894 11.066 9.122 1.00 0.00 H new ATOM 522 P G B 17 -5.964 8.289 3.893 1.00 0.00 P ATOM 523 OP1 G B 17 -6.871 9.329 3.360 1.00 0.00 O ATOM 524 OP2 G B 17 -5.962 6.932 3.308 1.00 0.00 O ATOM 525 O5' G B 17 -4.453 8.849 3.839 1.00 0.00 O ATOM 526 C5' G B 17 -4.095 10.138 4.300 1.00 0.00 C ATOM 527 C4' G B 17 -2.585 10.186 4.574 1.00 0.00 C ATOM 528 O4' G B 17 -2.214 9.221 5.552 1.00 0.00 O ATOM 529 C3' G B 17 -1.712 9.910 3.350 1.00 0.00 C ATOM 530 O3' G B 17 -1.520 11.068 2.551 1.00 0.00 O ATOM 531 C2' G B 17 -0.423 9.452 4.033 1.00 0.00 C ATOM 532 O2' G B 17 0.320 10.557 4.514 1.00 0.00 O ATOM 533 C1' G B 17 -0.942 8.674 5.237 1.00 0.00 C ATOM 534 N9 G B 17 -1.060 7.224 4.946 1.00 0.00 N ATOM 535 C8 G B 17 -2.121 6.527 4.424 1.00 0.00 C ATOM 536 N7 G B 17 -1.932 5.242 4.334 1.00 0.00 N ATOM 537 C5 G B 17 -0.641 5.063 4.823 1.00 0.00 C ATOM 538 C6 G B 17 0.139 3.870 4.966 1.00 0.00 C ATOM 539 O6 G B 17 -0.153 2.717 4.658 1.00 0.00 O ATOM 540 N1 G B 17 1.389 4.113 5.519 1.00 0.00 N ATOM 541 C2 G B 17 1.865 5.361 5.842 1.00 0.00 C ATOM 542 N2 G B 17 3.096 5.428 6.333 1.00 0.00 N ATOM 543 N3 G B 17 1.161 6.491 5.683 1.00 0.00 N ATOM 544 C4 G B 17 -0.092 6.275 5.183 1.00 0.00 C ATOM 0 H5' G B 17 -4.647 10.377 5.209 1.00 0.00 H new ATOM 0 H5'' G B 17 -4.364 10.889 3.557 1.00 0.00 H new ATOM 0 H4' G B 17 -2.411 11.208 4.909 1.00 0.00 H new ATOM 0 H3' G B 17 -2.131 9.193 2.645 1.00 0.00 H new ATOM 0 H2' G B 17 0.226 8.891 3.360 1.00 0.00 H new ATOM 0 HO2' G B 17 0.020 11.374 4.064 1.00 0.00 H new ATOM 0 H1' G B 17 -0.248 8.763 6.073 1.00 0.00 H new ATOM 0 H8 G B 17 -3.038 7.006 4.113 1.00 0.00 H new ATOM 0 H1 G B 17 1.994 3.312 5.697 1.00 0.00 H new ATOM 0 H21 G B 17 3.495 6.331 6.588 1.00 0.00 H new ATOM 0 H22 G B 17 3.643 4.576 6.455 1.00 0.00 H new ATOM 556 P C B 18 -1.049 10.972 1.010 1.00 0.00 P ATOM 557 OP1 C B 18 -0.981 12.347 0.470 1.00 0.00 O ATOM 558 OP2 C B 18 -1.884 9.954 0.336 1.00 0.00 O ATOM 559 O5' C B 18 0.450 10.391 1.110 1.00 0.00 O ATOM 560 C5' C B 18 1.555 11.207 1.456 1.00 0.00 C ATOM 561 C4' C B 18 2.803 10.338 1.647 1.00 0.00 C ATOM 562 O4' C B 18 2.569 9.314 2.603 1.00 0.00 O ATOM 563 C3' C B 18 3.240 9.631 0.368 1.00 0.00 C ATOM 564 O3' C B 18 3.976 10.496 -0.486 1.00 0.00 O ATOM 565 C2' C B 18 4.064 8.482 0.950 1.00 0.00 C ATOM 566 O2' C B 18 5.394 8.869 1.233 1.00 0.00 O ATOM 567 C1' C B 18 3.357 8.180 2.274 1.00 0.00 C ATOM 568 N1 C B 18 2.540 6.935 2.167 1.00 0.00 N ATOM 569 C2 C B 18 3.136 5.722 2.539 1.00 0.00 C ATOM 570 O2 C B 18 4.268 5.690 3.015 1.00 0.00 O ATOM 571 N3 C B 18 2.457 4.556 2.356 1.00 0.00 N ATOM 572 C4 C B 18 1.224 4.567 1.849 1.00 0.00 C ATOM 573 N4 C B 18 0.609 3.402 1.695 1.00 0.00 N ATOM 574 C5 C B 18 0.575 5.789 1.469 1.00 0.00 C ATOM 575 C6 C B 18 1.270 6.943 1.636 1.00 0.00 C ATOM 0 H5' C B 18 1.340 11.757 2.372 1.00 0.00 H new ATOM 0 H5'' C B 18 1.732 11.946 0.675 1.00 0.00 H new ATOM 0 H4' C B 18 3.579 11.030 1.972 1.00 0.00 H new ATOM 0 H3' C B 18 2.431 9.294 -0.281 1.00 0.00 H new ATOM 0 H2' C B 18 4.125 7.643 0.257 1.00 0.00 H new ATOM 0 HO2' C B 18 6.009 8.373 0.653 1.00 0.00 H new ATOM 0 H1' C B 18 4.080 7.997 3.069 1.00 0.00 H new ATOM 0 H41 C B 18 -0.335 3.371 1.310 1.00 0.00 H new ATOM 0 H42 C B 18 1.080 2.537 1.961 1.00 0.00 H new ATOM 0 H5 C B 18 -0.427 5.791 1.066 1.00 0.00 H new ATOM 0 H6 C B 18 0.820 7.881 1.348 1.00 0.00 H new ATOM 587 P C B 19 4.251 10.142 -2.035 1.00 0.00 P ATOM 588 OP1 C B 19 4.827 11.341 -2.683 1.00 0.00 O ATOM 589 OP2 C B 19 3.034 9.514 -2.591 1.00 0.00 O ATOM 590 O5' C B 19 5.392 9.008 -1.962 1.00 0.00 O ATOM 591 C5' C B 19 6.765 9.314 -1.801 1.00 0.00 C ATOM 592 C4' C B 19 7.577 8.013 -1.776 1.00 0.00 C ATOM 593 O4' C B 19 7.117 7.142 -0.752 1.00 0.00 O ATOM 594 C3' C B 19 7.495 7.229 -3.086 1.00 0.00 C ATOM 595 O3' C B 19 8.418 7.730 -4.041 1.00 0.00 O ATOM 596 C2' C B 19 7.838 5.821 -2.598 1.00 0.00 C ATOM 597 O2' C B 19 9.237 5.613 -2.540 1.00 0.00 O ATOM 598 C1' C B 19 7.277 5.793 -1.176 1.00 0.00 C ATOM 599 N1 C B 19 5.990 5.041 -1.120 1.00 0.00 N ATOM 600 C2 C B 19 6.035 3.665 -0.863 1.00 0.00 C ATOM 601 O2 C B 19 7.103 3.067 -0.747 1.00 0.00 O ATOM 602 N3 C B 19 4.870 2.970 -0.763 1.00 0.00 N ATOM 603 C4 C B 19 3.696 3.584 -0.915 1.00 0.00 C ATOM 604 N4 C B 19 2.599 2.850 -0.803 1.00 0.00 N ATOM 605 C5 C B 19 3.611 4.980 -1.224 1.00 0.00 C ATOM 606 C6 C B 19 4.779 5.660 -1.335 1.00 0.00 C ATOM 0 H5' C B 19 6.919 9.870 -0.876 1.00 0.00 H new ATOM 0 H5'' C B 19 7.105 9.952 -2.617 1.00 0.00 H new ATOM 0 H4' C B 19 8.606 8.328 -1.603 1.00 0.00 H new ATOM 0 H3' C B 19 6.538 7.286 -3.605 1.00 0.00 H new ATOM 0 H2' C B 19 7.435 5.054 -3.260 1.00 0.00 H new ATOM 0 HO2' C B 19 9.682 6.202 -3.184 1.00 0.00 H new ATOM 0 H1' C B 19 7.962 5.273 -0.507 1.00 0.00 H new ATOM 0 H41 C B 19 1.682 3.283 -0.913 1.00 0.00 H new ATOM 0 H42 C B 19 2.671 1.852 -0.607 1.00 0.00 H new ATOM 0 H5 C B 19 2.658 5.470 -1.363 1.00 0.00 H new ATOM 0 H6 C B 19 4.759 6.708 -1.597 1.00 0.00 H new HETATM 618 N1 P5P B 20 2.933 -0.876 -4.499 1.00 0.00 N HETATM 619 C2 P5P B 20 4.185 -1.299 -4.654 1.00 0.00 C HETATM 620 N3 P5P B 20 5.305 -0.580 -4.628 1.00 0.00 N HETATM 621 C4 P5P B 20 5.058 0.746 -4.429 1.00 0.00 C HETATM 622 C5 P5P B 20 3.825 1.323 -4.255 1.00 0.00 C HETATM 623 C6 P5P B 20 2.722 0.439 -4.275 1.00 0.00 C HETATM 624 N7 P5P B 20 3.944 2.698 -4.092 1.00 0.00 N HETATM 625 C8 P5P B 20 5.230 2.905 -4.157 1.00 0.00 C HETATM 626 N9 P5P B 20 5.979 1.771 -4.365 1.00 0.00 N HETATM 627 C1' P5P B 20 7.458 1.632 -4.469 1.00 0.00 C HETATM 628 C2' P5P B 20 7.891 1.032 -5.809 1.00 0.00 C HETATM 629 O2' P5P B 20 9.193 0.483 -5.671 1.00 0.00 O HETATM 630 C3' P5P B 20 7.881 2.274 -6.692 1.00 0.00 C HETATM 631 O3' P5P B 20 8.662 2.075 -7.852 1.00 0.00 O HETATM 632 C4' P5P B 20 8.446 3.328 -5.738 1.00 0.00 C HETATM 633 O4' P5P B 20 8.090 2.908 -4.421 1.00 0.00 O HETATM 634 C5' P5P B 20 7.914 4.728 -6.057 1.00 0.00 C HETATM 635 O5' P5P B 20 8.784 5.715 -5.535 1.00 0.00 O HETATM 636 P P5P B 20 8.401 7.284 -5.591 1.00 0.00 P HETATM 637 OP1 P5P B 20 9.505 7.988 -6.278 1.00 0.00 O HETATM 638 OP2 P5P B 20 7.016 7.418 -6.092 1.00 0.00 O HETATM 0 HO3' P5P B 20 8.640 2.884 -8.404 1.00 0.00 H new HETATM 0 HO2' P5P B 20 9.755 0.782 -6.416 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 7.819 4.851 -7.136 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 6.917 4.851 -5.633 1.00 0.00 H new HETATM 0 H8 P5P B 20 5.674 3.895 -4.055 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.712 0.815 -4.111 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.529 3.405 -5.840 1.00 0.00 H new HETATM 0 H3' P5P B 20 6.907 2.554 -7.093 1.00 0.00 H new HETATM 0 H2' P5P B 20 7.272 0.223 -6.197 1.00 0.00 H new HETATM 0 H2 P5P B 20 4.309 -2.369 -4.824 1.00 0.00 H new HETATM 0 H1' P5P B 20 7.745 0.989 -3.637 1.00 0.00 H new TER 650 P5P B 20