USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -29:sc= 0.0253 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -26:sc= 0.0166 USER MOD Single : A 3 G O2' : rot 180:sc= 0 USER MOD Single : A 4 G O2' : rot -71:sc= 0.0791 USER MOD Single : A 5 C O2' : rot -6:sc= 0.121 USER MOD Single : A 6 A O2' : rot 17:sc= 0.786 USER MOD Single : A 7 G O2' : rot 180:sc= 0 USER MOD Single : A 8 U O2' : rot -24:sc= 0.0289 USER MOD Single : A 9 G O2' : rot -23:sc= 0.0426 USER MOD Single : A 10 U O2' : rot -23:sc= 0.0314 USER MOD Single : A 11 G O2' : rot -30:sc= 0.0564 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0605 USER MOD Single : B 12 C O2' : rot 180:sc= 0 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -26:sc= 0.0402 USER MOD Single : B 14 C O2' : rot 180:sc= 0 USER MOD Single : B 15 A O2' : rot -19:sc= 0.0194 USER MOD Single : B 16 C O2' : rot -62:sc= 0.0814 USER MOD Single : B 17 G O2' : rot -22:sc= 0.561 USER MOD Single : B 18 U O2' : rot -121:sc= 0.373 USER MOD Single : B 19 C O2' : rot 180:sc= 0 USER MOD Single : B 20 G O2' : rot -20:sc= 0.0195 USER MOD Single : B 21 G O2' : rot -21:sc= 0.0338 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0466 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 12.105 1.291 0.837 1.00 0.00 O ATOM 2 C5' C A 1 11.364 0.621 -0.183 1.00 0.00 C ATOM 3 C4' C A 1 12.125 -0.610 -0.695 1.00 0.00 C ATOM 4 O4' C A 1 12.193 -1.634 0.301 1.00 0.00 O ATOM 5 C3' C A 1 11.429 -1.260 -1.890 1.00 0.00 C ATOM 6 O3' C A 1 11.616 -0.549 -3.112 1.00 0.00 O ATOM 7 C2' C A 1 12.082 -2.648 -1.857 1.00 0.00 C ATOM 8 O2' C A 1 13.388 -2.653 -2.432 1.00 0.00 O ATOM 9 C1' C A 1 12.217 -2.905 -0.351 1.00 0.00 C ATOM 10 N1 C A 1 11.126 -3.796 0.139 1.00 0.00 N ATOM 11 C2 C A 1 11.323 -5.184 0.082 1.00 0.00 C ATOM 12 O2 C A 1 12.343 -5.681 -0.397 1.00 0.00 O ATOM 13 N3 C A 1 10.386 -6.038 0.561 1.00 0.00 N ATOM 14 C4 C A 1 9.271 -5.540 1.055 1.00 0.00 C ATOM 15 N4 C A 1 8.436 -6.411 1.549 1.00 0.00 N ATOM 16 C5 C A 1 8.988 -4.149 1.100 1.00 0.00 C ATOM 17 C6 C A 1 9.937 -3.300 0.629 1.00 0.00 C ATOM 0 H5' C A 1 11.174 1.306 -1.010 1.00 0.00 H new ATOM 0 H5'' C A 1 10.393 0.317 0.208 1.00 0.00 H new ATOM 0 H4' C A 1 13.113 -0.239 -0.966 1.00 0.00 H new ATOM 0 H3' C A 1 10.341 -1.281 -1.833 1.00 0.00 H new ATOM 0 H2' C A 1 11.503 -3.383 -2.416 1.00 0.00 H new ATOM 0 HO2' C A 1 13.448 -1.952 -3.115 1.00 0.00 H new ATOM 0 HO5' C A 1 11.602 2.073 1.147 1.00 0.00 H new ATOM 0 H1' C A 1 13.152 -3.419 -0.131 1.00 0.00 H new ATOM 0 H41 C A 1 7.551 -6.099 1.949 1.00 0.00 H new ATOM 0 H42 C A 1 8.668 -7.404 1.535 1.00 0.00 H new ATOM 0 H5 C A 1 8.053 -3.780 1.494 1.00 0.00 H new ATOM 0 H6 C A 1 9.760 -2.235 0.638 1.00 0.00 H new ATOM 30 P C A 2 10.783 -0.931 -4.422 1.00 0.00 P ATOM 31 OP1 C A 2 11.192 0.002 -5.502 1.00 0.00 O ATOM 32 OP2 C A 2 9.351 -1.024 -4.045 1.00 0.00 O ATOM 33 O5' C A 2 11.339 -2.398 -4.794 1.00 0.00 O ATOM 34 C5' C A 2 10.489 -3.401 -5.332 1.00 0.00 C ATOM 35 C4' C A 2 11.199 -4.760 -5.320 1.00 0.00 C ATOM 36 O4' C A 2 11.389 -5.275 -3.999 1.00 0.00 O ATOM 37 C3' C A 2 10.370 -5.805 -6.070 1.00 0.00 C ATOM 38 O3' C A 2 10.546 -5.733 -7.478 1.00 0.00 O ATOM 39 C2' C A 2 10.934 -7.089 -5.453 1.00 0.00 C ATOM 40 O2' C A 2 12.228 -7.438 -5.944 1.00 0.00 O ATOM 41 C1' C A 2 11.089 -6.673 -3.982 1.00 0.00 C ATOM 42 N1 C A 2 9.858 -6.968 -3.181 1.00 0.00 N ATOM 43 C2 C A 2 9.617 -8.291 -2.778 1.00 0.00 C ATOM 44 O2 C A 2 10.356 -9.222 -3.097 1.00 0.00 O ATOM 45 N3 C A 2 8.545 -8.603 -2.018 1.00 0.00 N ATOM 46 C4 C A 2 7.705 -7.642 -1.684 1.00 0.00 C ATOM 47 N4 C A 2 6.691 -7.998 -0.950 1.00 0.00 N ATOM 48 C5 C A 2 7.876 -6.283 -2.068 1.00 0.00 C ATOM 49 C6 C A 2 8.966 -5.981 -2.814 1.00 0.00 C ATOM 0 H5' C A 2 10.206 -3.139 -6.352 1.00 0.00 H new ATOM 0 H5'' C A 2 9.569 -3.458 -4.751 1.00 0.00 H new ATOM 0 H4' C A 2 12.166 -4.586 -5.792 1.00 0.00 H new ATOM 0 H3' C A 2 9.290 -5.696 -5.967 1.00 0.00 H new ATOM 0 H2' C A 2 10.298 -7.949 -5.663 1.00 0.00 H new ATOM 0 HO2' C A 2 12.349 -7.063 -6.841 1.00 0.00 H new ATOM 0 H1' C A 2 11.883 -7.241 -3.498 1.00 0.00 H new ATOM 0 H41 C A 2 6.004 -7.303 -0.657 1.00 0.00 H new ATOM 0 H42 C A 2 6.583 -8.972 -0.668 1.00 0.00 H new ATOM 0 H5 C A 2 7.166 -5.523 -1.777 1.00 0.00 H new ATOM 0 H6 C A 2 9.138 -4.961 -3.124 1.00 0.00 H new ATOM 61 P G A 3 9.393 -6.223 -8.479 1.00 0.00 P ATOM 62 OP1 G A 3 9.830 -5.900 -9.861 1.00 0.00 O ATOM 63 OP2 G A 3 8.102 -5.672 -8.000 1.00 0.00 O ATOM 64 O5' G A 3 9.348 -7.819 -8.303 1.00 0.00 O ATOM 65 C5' G A 3 10.331 -8.655 -8.900 1.00 0.00 C ATOM 66 C4' G A 3 10.098 -10.135 -8.577 1.00 0.00 C ATOM 67 O4' G A 3 10.221 -10.403 -7.182 1.00 0.00 O ATOM 68 C3' G A 3 8.726 -10.661 -9.002 1.00 0.00 C ATOM 69 O3' G A 3 8.592 -10.856 -10.405 1.00 0.00 O ATOM 70 C2' G A 3 8.681 -11.946 -8.160 1.00 0.00 C ATOM 71 O2' G A 3 9.510 -12.996 -8.665 1.00 0.00 O ATOM 72 C1' G A 3 9.293 -11.436 -6.843 1.00 0.00 C ATOM 73 N9 G A 3 8.235 -10.916 -5.947 1.00 0.00 N ATOM 74 C8 G A 3 7.826 -9.621 -5.743 1.00 0.00 C ATOM 75 N7 G A 3 6.864 -9.496 -4.868 1.00 0.00 N ATOM 76 C5 G A 3 6.586 -10.816 -4.488 1.00 0.00 C ATOM 77 C6 G A 3 5.633 -11.362 -3.560 1.00 0.00 C ATOM 78 O6 G A 3 4.824 -10.781 -2.842 1.00 0.00 O ATOM 79 N1 G A 3 5.670 -12.742 -3.481 1.00 0.00 N ATOM 80 C2 G A 3 6.508 -13.511 -4.219 1.00 0.00 C ATOM 81 N2 G A 3 6.396 -14.804 -4.079 1.00 0.00 N ATOM 82 N3 G A 3 7.415 -13.054 -5.080 1.00 0.00 N ATOM 83 C4 G A 3 7.412 -11.691 -5.165 1.00 0.00 C ATOM 0 H5' G A 3 11.320 -8.359 -8.550 1.00 0.00 H new ATOM 0 H5'' G A 3 10.320 -8.513 -9.981 1.00 0.00 H new ATOM 0 H4' G A 3 10.871 -10.644 -9.152 1.00 0.00 H new ATOM 0 H3' G A 3 7.891 -9.982 -8.829 1.00 0.00 H new ATOM 0 H2' G A 3 7.681 -12.376 -8.115 1.00 0.00 H new ATOM 0 HO2' G A 3 9.435 -13.781 -8.083 1.00 0.00 H new ATOM 0 H1' G A 3 9.797 -12.244 -6.312 1.00 0.00 H new ATOM 0 H8 G A 3 8.262 -8.779 -6.261 1.00 0.00 H new ATOM 0 H1 G A 3 5.033 -13.206 -2.833 1.00 0.00 H new ATOM 0 H21 G A 3 7.002 -15.429 -4.611 1.00 0.00 H new ATOM 0 H22 G A 3 5.702 -15.189 -3.438 1.00 0.00 H new ATOM 95 P G A 4 7.145 -11.010 -11.083 1.00 0.00 P ATOM 96 OP1 G A 4 7.345 -11.126 -12.548 1.00 0.00 O ATOM 97 OP2 G A 4 6.273 -9.927 -10.567 1.00 0.00 O ATOM 98 O5' G A 4 6.562 -12.408 -10.543 1.00 0.00 O ATOM 99 C5' G A 4 7.107 -13.648 -10.970 1.00 0.00 C ATOM 100 C4' G A 4 6.470 -14.840 -10.246 1.00 0.00 C ATOM 101 O4' G A 4 6.627 -14.773 -8.831 1.00 0.00 O ATOM 102 C3' G A 4 4.974 -15.009 -10.519 1.00 0.00 C ATOM 103 O3' G A 4 4.709 -15.574 -11.801 1.00 0.00 O ATOM 104 C2' G A 4 4.591 -15.915 -9.332 1.00 0.00 C ATOM 105 O2' G A 4 4.951 -17.284 -9.536 1.00 0.00 O ATOM 106 C1' G A 4 5.474 -15.345 -8.213 1.00 0.00 C ATOM 107 N9 G A 4 4.738 -14.337 -7.412 1.00 0.00 N ATOM 108 C8 G A 4 4.779 -12.964 -7.481 1.00 0.00 C ATOM 109 N7 G A 4 4.028 -12.358 -6.601 1.00 0.00 N ATOM 110 C5 G A 4 3.419 -13.407 -5.904 1.00 0.00 C ATOM 111 C6 G A 4 2.450 -13.419 -4.833 1.00 0.00 C ATOM 112 O6 G A 4 1.944 -12.476 -4.225 1.00 0.00 O ATOM 113 N1 G A 4 2.055 -14.693 -4.469 1.00 0.00 N ATOM 114 C2 G A 4 2.533 -15.826 -5.032 1.00 0.00 C ATOM 115 N2 G A 4 2.013 -16.957 -4.626 1.00 0.00 N ATOM 116 N3 G A 4 3.432 -15.862 -6.012 1.00 0.00 N ATOM 117 C4 G A 4 3.840 -14.619 -6.407 1.00 0.00 C ATOM 0 H5' G A 4 8.183 -13.650 -10.793 1.00 0.00 H new ATOM 0 H5'' G A 4 6.960 -13.757 -12.045 1.00 0.00 H new ATOM 0 H4' G A 4 7.011 -15.694 -10.655 1.00 0.00 H new ATOM 0 H3' G A 4 4.399 -14.085 -10.571 1.00 0.00 H new ATOM 0 H2' G A 4 3.517 -15.917 -9.148 1.00 0.00 H new ATOM 0 HO2' G A 4 4.370 -17.677 -10.221 1.00 0.00 H new ATOM 0 H1' G A 4 5.768 -16.134 -7.521 1.00 0.00 H new ATOM 0 H8 G A 4 5.382 -12.432 -8.202 1.00 0.00 H new ATOM 0 H1 G A 4 1.359 -14.784 -3.729 1.00 0.00 H new ATOM 0 H21 G A 4 2.340 -17.839 -5.020 1.00 0.00 H new ATOM 0 H22 G A 4 1.281 -16.956 -3.915 1.00 0.00 H new ATOM 129 P C A 5 3.210 -15.731 -12.346 1.00 0.00 P ATOM 130 OP1 C A 5 3.274 -16.197 -13.753 1.00 0.00 O ATOM 131 OP2 C A 5 2.462 -14.491 -12.023 1.00 0.00 O ATOM 132 O5' C A 5 2.641 -16.930 -11.445 1.00 0.00 O ATOM 133 C5' C A 5 1.251 -17.222 -11.363 1.00 0.00 C ATOM 134 C4' C A 5 1.007 -18.104 -10.129 1.00 0.00 C ATOM 135 O4' C A 5 1.404 -17.411 -8.943 1.00 0.00 O ATOM 136 C3' C A 5 -0.476 -18.454 -9.952 1.00 0.00 C ATOM 137 O3' C A 5 -0.578 -19.675 -9.218 1.00 0.00 O ATOM 138 C2' C A 5 -0.967 -17.261 -9.123 1.00 0.00 C ATOM 139 O2' C A 5 -2.115 -17.559 -8.350 1.00 0.00 O ATOM 140 C1' C A 5 0.251 -16.931 -8.256 1.00 0.00 C ATOM 141 N1 C A 5 0.330 -15.469 -7.968 1.00 0.00 N ATOM 142 C2 C A 5 -0.294 -14.990 -6.809 1.00 0.00 C ATOM 143 O2 C A 5 -0.787 -15.744 -5.972 1.00 0.00 O ATOM 144 N3 C A 5 -0.365 -13.659 -6.564 1.00 0.00 N ATOM 145 C4 C A 5 0.197 -12.831 -7.411 1.00 0.00 C ATOM 146 N4 C A 5 0.097 -11.572 -7.096 1.00 0.00 N ATOM 147 C5 C A 5 0.882 -13.250 -8.580 1.00 0.00 C ATOM 148 C6 C A 5 0.918 -14.583 -8.836 1.00 0.00 C ATOM 0 H5' C A 5 0.918 -17.734 -12.266 1.00 0.00 H new ATOM 0 H5'' C A 5 0.675 -16.300 -11.289 1.00 0.00 H new ATOM 0 H4' C A 5 1.588 -19.013 -10.284 1.00 0.00 H new ATOM 0 H3' C A 5 -1.040 -18.602 -10.873 1.00 0.00 H new ATOM 0 H2' C A 5 -1.296 -16.426 -9.741 1.00 0.00 H new ATOM 0 HO2' C A 5 -2.438 -18.456 -8.577 1.00 0.00 H new ATOM 0 H1' C A 5 0.176 -17.417 -7.283 1.00 0.00 H new ATOM 0 H41 C A 5 0.507 -10.861 -7.701 1.00 0.00 H new ATOM 0 H42 C A 5 -0.391 -11.297 -6.244 1.00 0.00 H new ATOM 0 H5 C A 5 1.356 -12.538 -9.240 1.00 0.00 H new ATOM 0 H6 C A 5 1.411 -14.947 -9.725 1.00 0.00 H new ATOM 160 P A A 6 -1.456 -20.901 -9.753 1.00 0.00 P ATOM 161 OP1 A A 6 -1.200 -22.066 -8.868 1.00 0.00 O ATOM 162 OP2 A A 6 -1.226 -21.048 -11.214 1.00 0.00 O ATOM 163 O5' A A 6 -2.962 -20.399 -9.510 1.00 0.00 O ATOM 164 C5' A A 6 -4.056 -21.261 -9.768 1.00 0.00 C ATOM 165 C4' A A 6 -5.405 -20.569 -9.525 1.00 0.00 C ATOM 166 O4' A A 6 -5.612 -20.312 -8.136 1.00 0.00 O ATOM 167 C3' A A 6 -5.552 -19.246 -10.308 1.00 0.00 C ATOM 168 O3' A A 6 -6.720 -19.265 -11.125 1.00 0.00 O ATOM 169 C2' A A 6 -5.689 -18.212 -9.179 1.00 0.00 C ATOM 170 O2' A A 6 -6.547 -17.125 -9.504 1.00 0.00 O ATOM 171 C1' A A 6 -6.241 -19.042 -8.021 1.00 0.00 C ATOM 172 N9 A A 6 -5.957 -18.417 -6.710 1.00 0.00 N ATOM 173 C8 A A 6 -4.731 -18.135 -6.148 1.00 0.00 C ATOM 174 N7 A A 6 -4.797 -17.535 -4.987 1.00 0.00 N ATOM 175 C5 A A 6 -6.176 -17.388 -4.780 1.00 0.00 C ATOM 176 C6 A A 6 -6.974 -16.802 -3.765 1.00 0.00 C ATOM 177 N6 A A 6 -6.494 -16.190 -2.695 1.00 0.00 N ATOM 178 N1 A A 6 -8.307 -16.807 -3.845 1.00 0.00 N ATOM 179 C2 A A 6 -8.866 -17.377 -4.906 1.00 0.00 C ATOM 180 N3 A A 6 -8.254 -17.967 -5.935 1.00 0.00 N ATOM 181 C4 A A 6 -6.892 -17.930 -5.820 1.00 0.00 C ATOM 0 H5' A A 6 -3.981 -22.142 -9.131 1.00 0.00 H new ATOM 0 H5'' A A 6 -4.008 -21.609 -10.800 1.00 0.00 H new ATOM 0 H4' A A 6 -6.162 -21.264 -9.890 1.00 0.00 H new ATOM 0 H3' A A 6 -4.724 -19.045 -10.988 1.00 0.00 H new ATOM 0 H2' A A 6 -4.741 -17.723 -8.957 1.00 0.00 H new ATOM 0 HO2' A A 6 -7.105 -17.367 -10.273 1.00 0.00 H new ATOM 0 H1' A A 6 -7.327 -19.121 -8.072 1.00 0.00 H new ATOM 0 H8 A A 6 -3.796 -18.388 -6.625 1.00 0.00 H new ATOM 0 H61 A A 6 -7.132 -15.792 -2.006 1.00 0.00 H new ATOM 0 H62 A A 6 -5.486 -16.116 -2.559 1.00 0.00 H new ATOM 0 H2 A A 6 -9.945 -17.361 -4.940 1.00 0.00 H new ATOM 193 P G A 7 -6.685 -19.926 -12.579 1.00 0.00 P ATOM 194 OP1 G A 7 -6.537 -21.396 -12.406 1.00 0.00 O ATOM 195 OP2 G A 7 -5.679 -19.209 -13.398 1.00 0.00 O ATOM 196 O5' G A 7 -8.148 -19.671 -13.208 1.00 0.00 O ATOM 197 C5' G A 7 -8.592 -18.389 -13.635 1.00 0.00 C ATOM 198 C4' G A 7 -9.385 -17.653 -12.544 1.00 0.00 C ATOM 199 O4' G A 7 -8.547 -17.048 -11.572 1.00 0.00 O ATOM 200 C3' G A 7 -10.219 -16.504 -13.115 1.00 0.00 C ATOM 201 O3' G A 7 -11.359 -16.976 -13.828 1.00 0.00 O ATOM 202 C2' G A 7 -10.526 -15.733 -11.817 1.00 0.00 C ATOM 203 O2' G A 7 -11.575 -16.336 -11.051 1.00 0.00 O ATOM 204 C1' G A 7 -9.207 -15.902 -11.042 1.00 0.00 C ATOM 205 N9 G A 7 -8.334 -14.711 -11.147 1.00 0.00 N ATOM 206 C8 G A 7 -7.178 -14.539 -11.873 1.00 0.00 C ATOM 207 N7 G A 7 -6.559 -13.408 -11.647 1.00 0.00 N ATOM 208 C5 G A 7 -7.371 -12.773 -10.699 1.00 0.00 C ATOM 209 C6 G A 7 -7.239 -11.511 -10.018 1.00 0.00 C ATOM 210 O6 G A 7 -6.341 -10.670 -10.092 1.00 0.00 O ATOM 211 N1 G A 7 -8.278 -11.240 -9.152 1.00 0.00 N ATOM 212 C2 G A 7 -9.325 -12.076 -8.952 1.00 0.00 C ATOM 213 N2 G A 7 -10.249 -11.682 -8.120 1.00 0.00 N ATOM 214 N3 G A 7 -9.487 -13.257 -9.543 1.00 0.00 N ATOM 215 C4 G A 7 -8.469 -13.557 -10.408 1.00 0.00 C ATOM 0 H5' G A 7 -9.216 -18.500 -14.522 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.731 -17.786 -13.924 1.00 0.00 H new ATOM 0 H4' G A 7 -10.009 -18.429 -12.101 1.00 0.00 H new ATOM 0 H3' G A 7 -9.737 -15.887 -13.874 1.00 0.00 H new ATOM 0 H2' G A 7 -10.847 -14.710 -12.011 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.730 -15.811 -10.238 1.00 0.00 H new ATOM 0 H1' G A 7 -9.427 -16.025 -9.981 1.00 0.00 H new ATOM 0 H8 G A 7 -6.811 -15.276 -12.572 1.00 0.00 H new ATOM 0 H1 G A 7 -8.257 -10.362 -8.634 1.00 0.00 H new ATOM 0 H21 G A 7 -11.057 -12.277 -7.936 1.00 0.00 H new ATOM 0 H22 G A 7 -10.163 -10.779 -7.653 1.00 0.00 H new ATOM 227 P U A 8 -12.110 -16.057 -14.899 1.00 0.00 P ATOM 228 OP1 U A 8 -13.182 -16.876 -15.520 1.00 0.00 O ATOM 229 OP2 U A 8 -11.081 -15.445 -15.775 1.00 0.00 O ATOM 230 O5' U A 8 -12.797 -14.886 -14.047 1.00 0.00 O ATOM 231 C5' U A 8 -13.930 -15.130 -13.228 1.00 0.00 C ATOM 232 C4' U A 8 -14.325 -13.880 -12.426 1.00 0.00 C ATOM 233 O4' U A 8 -13.309 -13.485 -11.509 1.00 0.00 O ATOM 234 C3' U A 8 -14.627 -12.669 -13.313 1.00 0.00 C ATOM 235 O3' U A 8 -15.924 -12.730 -13.905 1.00 0.00 O ATOM 236 C2' U A 8 -14.446 -11.539 -12.290 1.00 0.00 C ATOM 237 O2' U A 8 -15.591 -11.343 -11.461 1.00 0.00 O ATOM 238 C1' U A 8 -13.305 -12.061 -11.409 1.00 0.00 C ATOM 239 N1 U A 8 -11.988 -11.489 -11.819 1.00 0.00 N ATOM 240 C2 U A 8 -11.549 -10.316 -11.187 1.00 0.00 C ATOM 241 O2 U A 8 -12.221 -9.688 -10.366 1.00 0.00 O ATOM 242 N3 U A 8 -10.298 -9.852 -11.530 1.00 0.00 N ATOM 243 C4 U A 8 -9.455 -10.411 -12.453 1.00 0.00 C ATOM 244 O4 U A 8 -8.354 -9.911 -12.660 1.00 0.00 O ATOM 245 C5 U A 8 -9.976 -11.597 -13.094 1.00 0.00 C ATOM 246 C6 U A 8 -11.203 -12.090 -12.784 1.00 0.00 C ATOM 0 H5' U A 8 -13.715 -15.950 -12.543 1.00 0.00 H new ATOM 0 H5'' U A 8 -14.768 -15.445 -13.849 1.00 0.00 H new ATOM 0 H4' U A 8 -15.227 -14.177 -11.892 1.00 0.00 H new ATOM 0 H3' U A 8 -13.996 -12.565 -14.196 1.00 0.00 H new ATOM 0 H2' U A 8 -14.267 -10.585 -12.787 1.00 0.00 H new ATOM 0 HO2' U A 8 -16.390 -11.672 -11.924 1.00 0.00 H new ATOM 0 H1' U A 8 -13.457 -11.753 -10.375 1.00 0.00 H new ATOM 0 H3 U A 8 -9.969 -9.013 -11.052 1.00 0.00 H new ATOM 0 H5 U A 8 -9.376 -12.103 -13.836 1.00 0.00 H new ATOM 0 H6 U A 8 -11.571 -12.965 -13.300 1.00 0.00 H new ATOM 257 P G A 9 -16.363 -11.701 -15.052 1.00 0.00 P ATOM 258 OP1 G A 9 -17.735 -12.056 -15.493 1.00 0.00 O ATOM 259 OP2 G A 9 -15.276 -11.645 -16.059 1.00 0.00 O ATOM 260 O5' G A 9 -16.438 -10.302 -14.268 1.00 0.00 O ATOM 261 C5' G A 9 -16.039 -9.089 -14.883 1.00 0.00 C ATOM 262 C4' G A 9 -15.972 -7.964 -13.850 1.00 0.00 C ATOM 263 O4' G A 9 -14.937 -8.186 -12.891 1.00 0.00 O ATOM 264 C3' G A 9 -15.689 -6.614 -14.519 1.00 0.00 C ATOM 265 O3' G A 9 -16.883 -5.966 -14.932 1.00 0.00 O ATOM 266 C2' G A 9 -14.960 -5.861 -13.402 1.00 0.00 C ATOM 267 O2' G A 9 -15.845 -5.309 -12.423 1.00 0.00 O ATOM 268 C1' G A 9 -14.163 -6.995 -12.736 1.00 0.00 C ATOM 269 N9 G A 9 -12.819 -7.192 -13.339 1.00 0.00 N ATOM 270 C8 G A 9 -12.342 -8.260 -14.058 1.00 0.00 C ATOM 271 N7 G A 9 -11.071 -8.190 -14.362 1.00 0.00 N ATOM 272 C5 G A 9 -10.668 -6.971 -13.799 1.00 0.00 C ATOM 273 C6 G A 9 -9.391 -6.300 -13.775 1.00 0.00 C ATOM 274 O6 G A 9 -8.307 -6.668 -14.222 1.00 0.00 O ATOM 275 N1 G A 9 -9.432 -5.071 -13.154 1.00 0.00 N ATOM 276 C2 G A 9 -10.548 -4.548 -12.587 1.00 0.00 C ATOM 277 N2 G A 9 -10.449 -3.357 -12.063 1.00 0.00 N ATOM 278 N3 G A 9 -11.740 -5.138 -12.562 1.00 0.00 N ATOM 279 C4 G A 9 -11.742 -6.352 -13.190 1.00 0.00 C ATOM 0 H5' G A 9 -16.743 -8.825 -15.672 1.00 0.00 H new ATOM 0 H5'' G A 9 -15.065 -9.216 -15.355 1.00 0.00 H new ATOM 0 H4' G A 9 -16.943 -7.952 -13.355 1.00 0.00 H new ATOM 0 H3' G A 9 -15.110 -6.685 -15.440 1.00 0.00 H new ATOM 0 H2' G A 9 -14.385 -5.020 -13.789 1.00 0.00 H new ATOM 0 HO2' G A 9 -16.735 -5.191 -12.816 1.00 0.00 H new ATOM 0 H1' G A 9 -13.991 -6.742 -11.690 1.00 0.00 H new ATOM 0 H8 G A 9 -12.966 -9.092 -14.350 1.00 0.00 H new ATOM 0 H1 G A 9 -8.573 -4.522 -13.118 1.00 0.00 H new ATOM 0 H21 G A 9 -11.262 -2.923 -11.625 1.00 0.00 H new ATOM 0 H22 G A 9 -9.559 -2.860 -12.091 1.00 0.00 H new ATOM 291 P U A 10 -16.956 -5.168 -16.312 1.00 0.00 P ATOM 292 OP1 U A 10 -18.346 -4.668 -16.469 1.00 0.00 O ATOM 293 OP2 U A 10 -16.378 -6.036 -17.368 1.00 0.00 O ATOM 294 O5' U A 10 -15.972 -3.921 -16.083 1.00 0.00 O ATOM 295 C5' U A 10 -16.353 -2.823 -15.261 1.00 0.00 C ATOM 296 C4' U A 10 -15.220 -1.798 -15.125 1.00 0.00 C ATOM 297 O4' U A 10 -14.118 -2.311 -14.384 1.00 0.00 O ATOM 298 C3' U A 10 -14.651 -1.297 -16.458 1.00 0.00 C ATOM 299 O3' U A 10 -15.478 -0.338 -17.107 1.00 0.00 O ATOM 300 C2' U A 10 -13.319 -0.719 -15.965 1.00 0.00 C ATOM 301 O2' U A 10 -13.483 0.545 -15.324 1.00 0.00 O ATOM 302 C1' U A 10 -12.907 -1.747 -14.904 1.00 0.00 C ATOM 303 N1 U A 10 -12.019 -2.797 -15.487 1.00 0.00 N ATOM 304 C2 U A 10 -10.648 -2.516 -15.569 1.00 0.00 C ATOM 305 O2 U A 10 -10.145 -1.455 -15.206 1.00 0.00 O ATOM 306 N3 U A 10 -9.838 -3.489 -16.101 1.00 0.00 N ATOM 307 C4 U A 10 -10.252 -4.702 -16.590 1.00 0.00 C ATOM 308 O4 U A 10 -9.431 -5.488 -17.050 1.00 0.00 O ATOM 309 C5 U A 10 -11.674 -4.936 -16.479 1.00 0.00 C ATOM 310 C6 U A 10 -12.506 -4.002 -15.948 1.00 0.00 C ATOM 0 H5' U A 10 -16.634 -3.188 -14.273 1.00 0.00 H new ATOM 0 H5'' U A 10 -17.233 -2.339 -15.685 1.00 0.00 H new ATOM 0 H4' U A 10 -15.701 -0.968 -14.608 1.00 0.00 H new ATOM 0 H3' U A 10 -14.563 -2.060 -17.232 1.00 0.00 H new ATOM 0 H2' U A 10 -12.610 -0.559 -16.777 1.00 0.00 H new ATOM 0 HO2' U A 10 -14.316 0.961 -15.629 1.00 0.00 H new ATOM 0 H1' U A 10 -12.332 -1.275 -14.107 1.00 0.00 H new ATOM 0 H3 U A 10 -8.838 -3.292 -16.136 1.00 0.00 H new ATOM 0 H5 U A 10 -12.084 -5.873 -16.825 1.00 0.00 H new ATOM 0 H6 U A 10 -13.565 -4.206 -15.886 1.00 0.00 H new ATOM 321 P G A 11 -15.411 -0.142 -18.702 1.00 0.00 P ATOM 322 OP1 G A 11 -16.380 0.920 -19.064 1.00 0.00 O ATOM 323 OP2 G A 11 -15.540 -1.471 -19.346 1.00 0.00 O ATOM 324 O5' G A 11 -13.921 0.400 -18.992 1.00 0.00 O ATOM 325 C5' G A 11 -13.566 1.751 -18.736 1.00 0.00 C ATOM 326 C4' G A 11 -12.088 2.025 -19.052 1.00 0.00 C ATOM 327 O4' G A 11 -11.203 1.260 -18.239 1.00 0.00 O ATOM 328 C3' G A 11 -11.701 1.719 -20.502 1.00 0.00 C ATOM 329 O3' G A 11 -12.101 2.716 -21.438 1.00 0.00 O ATOM 330 C2' G A 11 -10.172 1.632 -20.373 1.00 0.00 C ATOM 331 O2' G A 11 -9.546 2.920 -20.368 1.00 0.00 O ATOM 332 C1' G A 11 -10.018 0.983 -18.993 1.00 0.00 C ATOM 333 N9 G A 11 -9.814 -0.481 -19.131 1.00 0.00 N ATOM 334 C8 G A 11 -10.751 -1.489 -19.155 1.00 0.00 C ATOM 335 N7 G A 11 -10.241 -2.685 -19.345 1.00 0.00 N ATOM 336 C5 G A 11 -8.863 -2.448 -19.464 1.00 0.00 C ATOM 337 C6 G A 11 -7.751 -3.333 -19.716 1.00 0.00 C ATOM 338 O6 G A 11 -7.735 -4.554 -19.871 1.00 0.00 O ATOM 339 N1 G A 11 -6.542 -2.675 -19.809 1.00 0.00 N ATOM 340 C2 G A 11 -6.392 -1.336 -19.669 1.00 0.00 C ATOM 341 N2 G A 11 -5.184 -0.851 -19.787 1.00 0.00 N ATOM 342 N3 G A 11 -7.383 -0.481 -19.432 1.00 0.00 N ATOM 343 C4 G A 11 -8.602 -1.098 -19.337 1.00 0.00 C ATOM 0 H5' G A 11 -13.763 1.986 -17.690 1.00 0.00 H new ATOM 0 H5'' G A 11 -14.194 2.411 -19.335 1.00 0.00 H new ATOM 0 H4' G A 11 -11.985 3.092 -18.854 1.00 0.00 H new ATOM 0 H3' G A 11 -12.189 0.828 -20.897 1.00 0.00 H new ATOM 0 H2' G A 11 -9.710 1.094 -21.201 1.00 0.00 H new ATOM 0 HO2' G A 11 -10.084 3.547 -20.895 1.00 0.00 H new ATOM 0 HO3' G A 11 -11.818 2.452 -22.338 1.00 0.00 H new ATOM 0 H1' G A 11 -9.147 1.390 -18.479 1.00 0.00 H new ATOM 0 H8 G A 11 -11.809 -1.313 -19.029 1.00 0.00 H new ATOM 0 H1 G A 11 -5.708 -3.232 -19.995 1.00 0.00 H new ATOM 0 H21 G A 11 -5.025 0.152 -19.689 1.00 0.00 H new ATOM 0 H22 G A 11 -4.400 -1.475 -19.977 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 1.659 -7.192 -19.945 1.00 0.00 O ATOM 358 C5' C B 12 2.407 -6.040 -20.323 1.00 0.00 C ATOM 359 C4' C B 12 1.600 -4.735 -20.200 1.00 0.00 C ATOM 360 O4' C B 12 0.414 -4.738 -20.993 1.00 0.00 O ATOM 361 C3' C B 12 1.138 -4.394 -18.780 1.00 0.00 C ATOM 362 O3' C B 12 2.191 -3.964 -17.925 1.00 0.00 O ATOM 363 C2' C B 12 0.099 -3.311 -19.106 1.00 0.00 C ATOM 364 O2' C B 12 0.688 -2.049 -19.428 1.00 0.00 O ATOM 365 C1' C B 12 -0.544 -3.871 -20.383 1.00 0.00 C ATOM 366 N1 C B 12 -1.817 -4.588 -20.065 1.00 0.00 N ATOM 367 C2 C B 12 -3.020 -3.863 -20.099 1.00 0.00 C ATOM 368 O2 C B 12 -3.046 -2.654 -20.321 1.00 0.00 O ATOM 369 N3 C B 12 -4.212 -4.472 -19.894 1.00 0.00 N ATOM 370 C4 C B 12 -4.209 -5.766 -19.626 1.00 0.00 C ATOM 371 N4 C B 12 -5.388 -6.310 -19.456 1.00 0.00 N ATOM 372 C5 C B 12 -3.028 -6.546 -19.528 1.00 0.00 C ATOM 373 C6 C B 12 -1.845 -5.924 -19.755 1.00 0.00 C ATOM 0 H5' C B 12 2.747 -6.155 -21.352 1.00 0.00 H new ATOM 0 H5'' C B 12 3.298 -5.971 -19.699 1.00 0.00 H new ATOM 0 H4' C B 12 2.320 -3.993 -20.545 1.00 0.00 H new ATOM 0 H3' C B 12 0.748 -5.233 -18.204 1.00 0.00 H new ATOM 0 H2' C B 12 -0.568 -3.125 -18.265 1.00 0.00 H new ATOM 0 HO2' C B 12 -0.018 -1.400 -19.628 1.00 0.00 H new ATOM 0 HO5' C B 12 2.217 -7.991 -20.044 1.00 0.00 H new ATOM 0 H1' C B 12 -0.809 -3.068 -21.070 1.00 0.00 H new ATOM 0 H41 C B 12 -5.465 -7.305 -19.246 1.00 0.00 H new ATOM 0 H42 C B 12 -6.229 -5.738 -19.534 1.00 0.00 H new ATOM 0 H5 C B 12 -3.070 -7.597 -19.282 1.00 0.00 H new ATOM 0 H6 C B 12 -0.922 -6.482 -19.692 1.00 0.00 H new ATOM 386 P A B 13 2.009 -3.967 -16.328 1.00 0.00 P ATOM 387 OP1 A B 13 3.294 -3.522 -15.731 1.00 0.00 O ATOM 388 OP2 A B 13 1.459 -5.285 -15.928 1.00 0.00 O ATOM 389 O5' A B 13 0.887 -2.860 -16.016 1.00 0.00 O ATOM 390 C5' A B 13 1.178 -1.475 -16.122 1.00 0.00 C ATOM 391 C4' A B 13 -0.083 -0.615 -15.930 1.00 0.00 C ATOM 392 O4' A B 13 -1.085 -0.896 -16.911 1.00 0.00 O ATOM 393 C3' A B 13 -0.746 -0.762 -14.557 1.00 0.00 C ATOM 394 O3' A B 13 -0.099 -0.005 -13.533 1.00 0.00 O ATOM 395 C2' A B 13 -2.140 -0.211 -14.890 1.00 0.00 C ATOM 396 O2' A B 13 -2.178 1.214 -14.963 1.00 0.00 O ATOM 397 C1' A B 13 -2.366 -0.760 -16.301 1.00 0.00 C ATOM 398 N9 A B 13 -3.077 -2.062 -16.278 1.00 0.00 N ATOM 399 C8 A B 13 -2.574 -3.341 -16.301 1.00 0.00 C ATOM 400 N7 A B 13 -3.480 -4.280 -16.410 1.00 0.00 N ATOM 401 C5 A B 13 -4.683 -3.551 -16.415 1.00 0.00 C ATOM 402 C6 A B 13 -6.061 -3.880 -16.505 1.00 0.00 C ATOM 403 N6 A B 13 -6.532 -5.101 -16.652 1.00 0.00 N ATOM 404 N1 A B 13 -7.005 -2.934 -16.444 1.00 0.00 N ATOM 405 C2 A B 13 -6.616 -1.675 -16.304 1.00 0.00 C ATOM 406 N3 A B 13 -5.374 -1.209 -16.232 1.00 0.00 N ATOM 407 C4 A B 13 -4.448 -2.207 -16.299 1.00 0.00 C ATOM 0 H5' A B 13 1.615 -1.268 -17.099 1.00 0.00 H new ATOM 0 H5'' A B 13 1.923 -1.201 -15.375 1.00 0.00 H new ATOM 0 H4' A B 13 0.292 0.403 -16.032 1.00 0.00 H new ATOM 0 H3' A B 13 -0.723 -1.773 -14.150 1.00 0.00 H new ATOM 0 H2' A B 13 -2.873 -0.492 -14.134 1.00 0.00 H new ATOM 0 HO2' A B 13 -1.467 1.589 -14.402 1.00 0.00 H new ATOM 0 H1' A B 13 -2.997 -0.076 -16.868 1.00 0.00 H new ATOM 0 H8 A B 13 -1.517 -3.554 -16.235 1.00 0.00 H new ATOM 0 H61 A B 13 -7.539 -5.256 -16.709 1.00 0.00 H new ATOM 0 H62 A B 13 -5.890 -5.892 -16.709 1.00 0.00 H new ATOM 0 H2 A B 13 -7.404 -0.939 -16.241 1.00 0.00 H new ATOM 419 P C B 14 -0.245 -0.432 -11.994 1.00 0.00 P ATOM 420 OP1 C B 14 0.486 0.564 -11.175 1.00 0.00 O ATOM 421 OP2 C B 14 0.136 -1.862 -11.882 1.00 0.00 O ATOM 422 O5' C B 14 -1.811 -0.310 -11.663 1.00 0.00 O ATOM 423 C5' C B 14 -2.430 0.944 -11.418 1.00 0.00 C ATOM 424 C4' C B 14 -3.951 0.803 -11.241 1.00 0.00 C ATOM 425 O4' C B 14 -4.595 0.273 -12.398 1.00 0.00 O ATOM 426 C3' C B 14 -4.357 -0.092 -10.070 1.00 0.00 C ATOM 427 O3' C B 14 -4.183 0.516 -8.793 1.00 0.00 O ATOM 428 C2' C B 14 -5.825 -0.350 -10.448 1.00 0.00 C ATOM 429 O2' C B 14 -6.694 0.749 -10.154 1.00 0.00 O ATOM 430 C1' C B 14 -5.727 -0.483 -11.974 1.00 0.00 C ATOM 431 N1 C B 14 -5.607 -1.916 -12.387 1.00 0.00 N ATOM 432 C2 C B 14 -6.786 -2.644 -12.584 1.00 0.00 C ATOM 433 O2 C B 14 -7.900 -2.149 -12.396 1.00 0.00 O ATOM 434 N3 C B 14 -6.745 -3.934 -12.981 1.00 0.00 N ATOM 435 C4 C B 14 -5.571 -4.508 -13.142 1.00 0.00 C ATOM 436 N4 C B 14 -5.595 -5.746 -13.539 1.00 0.00 N ATOM 437 C5 C B 14 -4.337 -3.833 -12.942 1.00 0.00 C ATOM 438 C6 C B 14 -4.394 -2.535 -12.559 1.00 0.00 C ATOM 0 H5' C B 14 -2.221 1.621 -12.247 1.00 0.00 H new ATOM 0 H5'' C B 14 -2.000 1.394 -10.523 1.00 0.00 H new ATOM 0 H4' C B 14 -4.273 1.827 -11.051 1.00 0.00 H new ATOM 0 H3' C B 14 -3.753 -0.991 -9.947 1.00 0.00 H new ATOM 0 H2' C B 14 -6.237 -1.200 -9.904 1.00 0.00 H new ATOM 0 HO2' C B 14 -7.610 0.522 -10.419 1.00 0.00 H new ATOM 0 H1' C B 14 -6.633 -0.102 -12.445 1.00 0.00 H new ATOM 0 H41 C B 14 -4.721 -6.252 -13.684 1.00 0.00 H new ATOM 0 H42 C B 14 -6.487 -6.211 -13.705 1.00 0.00 H new ATOM 0 H5 C B 14 -3.392 -4.334 -13.089 1.00 0.00 H new ATOM 0 H6 C B 14 -3.481 -1.984 -12.388 1.00 0.00 H new ATOM 450 P A B 15 -4.088 -0.375 -7.464 1.00 0.00 P ATOM 451 OP1 A B 15 -3.862 0.545 -6.323 1.00 0.00 O ATOM 452 OP2 A B 15 -3.108 -1.465 -7.709 1.00 0.00 O ATOM 453 O5' A B 15 -5.540 -1.045 -7.297 1.00 0.00 O ATOM 454 C5' A B 15 -6.658 -0.284 -6.866 1.00 0.00 C ATOM 455 C4' A B 15 -7.937 -1.130 -6.775 1.00 0.00 C ATOM 456 O4' A B 15 -8.336 -1.645 -8.042 1.00 0.00 O ATOM 457 C3' A B 15 -7.811 -2.317 -5.824 1.00 0.00 C ATOM 458 O3' A B 15 -7.916 -1.928 -4.458 1.00 0.00 O ATOM 459 C2' A B 15 -8.958 -3.205 -6.327 1.00 0.00 C ATOM 460 O2' A B 15 -10.242 -2.806 -5.844 1.00 0.00 O ATOM 461 C1' A B 15 -8.919 -2.931 -7.836 1.00 0.00 C ATOM 462 N9 A B 15 -8.142 -3.958 -8.577 1.00 0.00 N ATOM 463 C8 A B 15 -6.801 -3.984 -8.880 1.00 0.00 C ATOM 464 N7 A B 15 -6.441 -4.978 -9.650 1.00 0.00 N ATOM 465 C5 A B 15 -7.644 -5.679 -9.844 1.00 0.00 C ATOM 466 C6 A B 15 -8.032 -6.847 -10.563 1.00 0.00 C ATOM 467 N6 A B 15 -7.235 -7.586 -11.308 1.00 0.00 N ATOM 468 N1 A B 15 -9.289 -7.290 -10.529 1.00 0.00 N ATOM 469 C2 A B 15 -10.171 -6.610 -9.807 1.00 0.00 C ATOM 470 N3 A B 15 -9.968 -5.498 -9.110 1.00 0.00 N ATOM 471 C4 A B 15 -8.670 -5.082 -9.165 1.00 0.00 C ATOM 0 H5' A B 15 -6.820 0.543 -7.557 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.443 0.153 -5.891 1.00 0.00 H new ATOM 0 H4' A B 15 -8.685 -0.436 -6.392 1.00 0.00 H new ATOM 0 H3' A B 15 -6.845 -2.822 -5.833 1.00 0.00 H new ATOM 0 H2' A B 15 -8.832 -4.240 -6.009 1.00 0.00 H new ATOM 0 HO2' A B 15 -10.132 -2.235 -5.055 1.00 0.00 H new ATOM 0 H1' A B 15 -9.939 -2.966 -8.219 1.00 0.00 H new ATOM 0 H8 A B 15 -6.104 -3.246 -8.513 1.00 0.00 H new ATOM 0 H61 A B 15 -7.602 -8.408 -11.788 1.00 0.00 H new ATOM 0 H62 A B 15 -6.251 -7.336 -11.405 1.00 0.00 H new ATOM 0 H2 A B 15 -11.174 -7.009 -9.784 1.00 0.00 H new ATOM 483 P C B 16 -7.281 -2.813 -3.286 1.00 0.00 P ATOM 484 OP1 C B 16 -7.564 -2.126 -1.998 1.00 0.00 O ATOM 485 OP2 C B 16 -5.872 -3.099 -3.642 1.00 0.00 O ATOM 486 O5' C B 16 -8.084 -4.203 -3.311 1.00 0.00 O ATOM 487 C5' C B 16 -9.417 -4.317 -2.824 1.00 0.00 C ATOM 488 C4' C B 16 -9.936 -5.751 -3.000 1.00 0.00 C ATOM 489 O4' C B 16 -9.985 -6.115 -4.373 1.00 0.00 O ATOM 490 C3' C B 16 -9.068 -6.778 -2.266 1.00 0.00 C ATOM 491 O3' C B 16 -9.482 -6.880 -0.907 1.00 0.00 O ATOM 492 C2' C B 16 -9.285 -8.046 -3.122 1.00 0.00 C ATOM 493 O2' C B 16 -10.359 -8.862 -2.651 1.00 0.00 O ATOM 494 C1' C B 16 -9.686 -7.497 -4.502 1.00 0.00 C ATOM 495 N1 C B 16 -8.636 -7.676 -5.551 1.00 0.00 N ATOM 496 C2 C B 16 -8.847 -8.603 -6.579 1.00 0.00 C ATOM 497 O2 C B 16 -9.869 -9.283 -6.635 1.00 0.00 O ATOM 498 N3 C B 16 -7.920 -8.789 -7.546 1.00 0.00 N ATOM 499 C4 C B 16 -6.809 -8.082 -7.502 1.00 0.00 C ATOM 500 N4 C B 16 -5.937 -8.317 -8.436 1.00 0.00 N ATOM 501 C5 C B 16 -6.535 -7.120 -6.496 1.00 0.00 C ATOM 502 C6 C B 16 -7.469 -6.949 -5.531 1.00 0.00 C ATOM 0 H5' C B 16 -10.065 -3.622 -3.357 1.00 0.00 H new ATOM 0 H5'' C B 16 -9.450 -4.039 -1.770 1.00 0.00 H new ATOM 0 H4' C B 16 -10.938 -5.760 -2.571 1.00 0.00 H new ATOM 0 H3' C B 16 -8.007 -6.542 -2.182 1.00 0.00 H new ATOM 0 H2' C B 16 -8.390 -8.668 -3.108 1.00 0.00 H new ATOM 0 HO2' C B 16 -10.160 -9.173 -1.743 1.00 0.00 H new ATOM 0 H1' C B 16 -10.553 -8.069 -4.832 1.00 0.00 H new ATOM 0 H41 C B 16 -5.058 -7.801 -8.454 1.00 0.00 H new ATOM 0 H42 C B 16 -6.132 -9.018 -9.151 1.00 0.00 H new ATOM 0 H5 C B 16 -5.619 -6.548 -6.500 1.00 0.00 H new ATOM 0 H6 C B 16 -7.296 -6.236 -4.739 1.00 0.00 H new ATOM 514 P G B 17 -8.536 -7.543 0.202 1.00 0.00 P ATOM 515 OP1 G B 17 -9.177 -7.346 1.525 1.00 0.00 O ATOM 516 OP2 G B 17 -7.149 -7.061 -0.009 1.00 0.00 O ATOM 517 O5' G B 17 -8.593 -9.110 -0.137 1.00 0.00 O ATOM 518 C5' G B 17 -7.659 -10.003 0.447 1.00 0.00 C ATOM 519 C4' G B 17 -7.791 -11.413 -0.143 1.00 0.00 C ATOM 520 O4' G B 17 -7.723 -11.394 -1.569 1.00 0.00 O ATOM 521 C3' G B 17 -6.654 -12.314 0.349 1.00 0.00 C ATOM 522 O3' G B 17 -6.922 -12.977 1.577 1.00 0.00 O ATOM 523 C2' G B 17 -6.547 -13.301 -0.817 1.00 0.00 C ATOM 524 O2' G B 17 -7.569 -14.297 -0.767 1.00 0.00 O ATOM 525 C1' G B 17 -6.797 -12.377 -2.013 1.00 0.00 C ATOM 526 N9 G B 17 -5.556 -11.708 -2.478 1.00 0.00 N ATOM 527 C8 G B 17 -5.175 -10.396 -2.336 1.00 0.00 C ATOM 528 N7 G B 17 -4.038 -10.098 -2.909 1.00 0.00 N ATOM 529 C5 G B 17 -3.624 -11.311 -3.473 1.00 0.00 C ATOM 530 C6 G B 17 -2.477 -11.648 -4.271 1.00 0.00 C ATOM 531 O6 G B 17 -1.542 -10.935 -4.651 1.00 0.00 O ATOM 532 N1 G B 17 -2.442 -12.976 -4.642 1.00 0.00 N ATOM 533 C2 G B 17 -3.405 -13.874 -4.324 1.00 0.00 C ATOM 534 N2 G B 17 -3.210 -15.094 -4.737 1.00 0.00 N ATOM 535 N3 G B 17 -4.499 -13.607 -3.616 1.00 0.00 N ATOM 536 C4 G B 17 -4.551 -12.303 -3.209 1.00 0.00 C ATOM 0 H5' G B 17 -7.815 -10.042 1.525 1.00 0.00 H new ATOM 0 H5'' G B 17 -6.647 -9.632 0.284 1.00 0.00 H new ATOM 0 H4' G B 17 -8.760 -11.794 0.181 1.00 0.00 H new ATOM 0 H3' G B 17 -5.744 -11.761 0.580 1.00 0.00 H new ATOM 0 H2' G B 17 -5.604 -13.848 -0.833 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.910 -14.370 0.149 1.00 0.00 H new ATOM 0 H1' G B 17 -7.172 -12.959 -2.855 1.00 0.00 H new ATOM 0 H8 G B 17 -5.765 -9.671 -1.796 1.00 0.00 H new ATOM 0 H1 G B 17 -1.644 -13.301 -5.188 1.00 0.00 H new ATOM 0 H21 G B 17 -3.898 -15.818 -4.531 1.00 0.00 H new ATOM 0 H22 G B 17 -2.370 -15.325 -5.267 1.00 0.00 H new ATOM 548 P U B 18 -5.734 -13.317 2.598 1.00 0.00 P ATOM 549 OP1 U B 18 -6.286 -14.163 3.686 1.00 0.00 O ATOM 550 OP2 U B 18 -5.070 -12.037 2.956 1.00 0.00 O ATOM 551 O5' U B 18 -4.675 -14.186 1.748 1.00 0.00 O ATOM 552 C5' U B 18 -4.905 -15.552 1.418 1.00 0.00 C ATOM 553 C4' U B 18 -3.782 -16.131 0.538 1.00 0.00 C ATOM 554 O4' U B 18 -3.671 -15.465 -0.718 1.00 0.00 O ATOM 555 C3' U B 18 -2.396 -16.066 1.188 1.00 0.00 C ATOM 556 O3' U B 18 -2.197 -17.047 2.202 1.00 0.00 O ATOM 557 C2' U B 18 -1.520 -16.262 -0.055 1.00 0.00 C ATOM 558 O2' U B 18 -1.451 -17.615 -0.513 1.00 0.00 O ATOM 559 C1' U B 18 -2.293 -15.453 -1.107 1.00 0.00 C ATOM 560 N1 U B 18 -1.732 -14.070 -1.210 1.00 0.00 N ATOM 561 C2 U B 18 -0.590 -13.892 -2.003 1.00 0.00 C ATOM 562 O2 U B 18 -0.050 -14.808 -2.626 1.00 0.00 O ATOM 563 N3 U B 18 -0.063 -12.617 -2.084 1.00 0.00 N ATOM 564 C4 U B 18 -0.529 -11.520 -1.402 1.00 0.00 C ATOM 565 O4 U B 18 0.043 -10.438 -1.499 1.00 0.00 O ATOM 566 C5 U B 18 -1.697 -11.772 -0.590 1.00 0.00 C ATOM 567 C6 U B 18 -2.266 -13.004 -0.515 1.00 0.00 C ATOM 0 H5' U B 18 -5.858 -15.643 0.896 1.00 0.00 H new ATOM 0 H5'' U B 18 -4.986 -16.137 2.334 1.00 0.00 H new ATOM 0 H4' U B 18 -4.079 -17.171 0.403 1.00 0.00 H new ATOM 0 H3' U B 18 -2.190 -15.152 1.745 1.00 0.00 H new ATOM 0 H2' U B 18 -0.488 -15.969 0.141 1.00 0.00 H new ATOM 0 HO2' U B 18 -0.519 -17.917 -0.503 1.00 0.00 H new ATOM 0 H1' U B 18 -2.199 -15.889 -2.102 1.00 0.00 H new ATOM 0 H3 U B 18 0.738 -12.480 -2.701 1.00 0.00 H new ATOM 0 H5 U B 18 -2.130 -10.959 -0.027 1.00 0.00 H new ATOM 0 H6 U B 18 -3.145 -13.150 0.095 1.00 0.00 H new ATOM 578 P C B 19 -0.972 -16.944 3.235 1.00 0.00 P ATOM 579 OP1 C B 19 -1.134 -18.024 4.244 1.00 0.00 O ATOM 580 OP2 C B 19 -0.883 -15.541 3.706 1.00 0.00 O ATOM 581 O5' C B 19 0.347 -17.255 2.369 1.00 0.00 O ATOM 582 C5' C B 19 0.659 -18.581 1.955 1.00 0.00 C ATOM 583 C4' C B 19 1.811 -18.598 0.940 1.00 0.00 C ATOM 584 O4' C B 19 1.523 -17.794 -0.205 1.00 0.00 O ATOM 585 C3' C B 19 3.154 -18.101 1.482 1.00 0.00 C ATOM 586 O3' C B 19 3.822 -19.004 2.356 1.00 0.00 O ATOM 587 C2' C B 19 3.875 -17.876 0.145 1.00 0.00 C ATOM 588 O2' C B 19 4.297 -19.077 -0.497 1.00 0.00 O ATOM 589 C1' C B 19 2.753 -17.264 -0.705 1.00 0.00 C ATOM 590 N1 C B 19 2.811 -15.770 -0.635 1.00 0.00 N ATOM 591 C2 C B 19 3.643 -15.097 -1.538 1.00 0.00 C ATOM 592 O2 C B 19 4.341 -15.702 -2.354 1.00 0.00 O ATOM 593 N3 C B 19 3.711 -13.745 -1.544 1.00 0.00 N ATOM 594 C4 C B 19 3.020 -13.071 -0.647 1.00 0.00 C ATOM 595 N4 C B 19 3.117 -11.777 -0.709 1.00 0.00 N ATOM 596 C5 C B 19 2.197 -13.693 0.332 1.00 0.00 C ATOM 597 C6 C B 19 2.122 -15.047 0.312 1.00 0.00 C ATOM 0 H5' C B 19 -0.224 -19.042 1.512 1.00 0.00 H new ATOM 0 H5'' C B 19 0.930 -19.180 2.824 1.00 0.00 H new ATOM 0 H4' C B 19 1.899 -19.655 0.689 1.00 0.00 H new ATOM 0 H3' C B 19 3.088 -17.231 2.136 1.00 0.00 H new ATOM 0 H2' C B 19 4.781 -17.285 0.279 1.00 0.00 H new ATOM 0 HO2' C B 19 4.746 -18.857 -1.340 1.00 0.00 H new ATOM 0 H1' C B 19 2.854 -17.518 -1.760 1.00 0.00 H new ATOM 0 H41 C B 19 2.608 -11.195 -0.044 1.00 0.00 H new ATOM 0 H42 C B 19 3.702 -11.343 -1.423 1.00 0.00 H new ATOM 0 H5 C B 19 1.654 -13.111 1.062 1.00 0.00 H new ATOM 0 H6 C B 19 1.517 -15.561 1.044 1.00 0.00 H new ATOM 609 P G B 20 5.043 -18.515 3.277 1.00 0.00 P ATOM 610 OP1 G B 20 5.506 -19.684 4.068 1.00 0.00 O ATOM 611 OP2 G B 20 4.615 -17.295 4.004 1.00 0.00 O ATOM 612 O5' G B 20 6.211 -18.092 2.251 1.00 0.00 O ATOM 613 C5' G B 20 6.950 -19.073 1.541 1.00 0.00 C ATOM 614 C4' G B 20 7.890 -18.447 0.503 1.00 0.00 C ATOM 615 O4' G B 20 7.210 -17.633 -0.452 1.00 0.00 O ATOM 616 C3' G B 20 9.003 -17.574 1.093 1.00 0.00 C ATOM 617 O3' G B 20 10.073 -18.317 1.673 1.00 0.00 O ATOM 618 C2' G B 20 9.426 -16.819 -0.179 1.00 0.00 C ATOM 619 O2' G B 20 10.185 -17.629 -1.081 1.00 0.00 O ATOM 620 C1' G B 20 8.064 -16.548 -0.821 1.00 0.00 C ATOM 621 N9 G B 20 7.512 -15.252 -0.338 1.00 0.00 N ATOM 622 C8 G B 20 6.573 -15.019 0.640 1.00 0.00 C ATOM 623 N7 G B 20 6.281 -13.756 0.812 1.00 0.00 N ATOM 624 C5 G B 20 7.115 -13.092 -0.100 1.00 0.00 C ATOM 625 C6 G B 20 7.288 -11.692 -0.403 1.00 0.00 C ATOM 626 O6 G B 20 6.700 -10.712 0.055 1.00 0.00 O ATOM 627 N1 G B 20 8.262 -11.446 -1.353 1.00 0.00 N ATOM 628 C2 G B 20 8.998 -12.417 -1.943 1.00 0.00 C ATOM 629 N2 G B 20 9.920 -12.039 -2.786 1.00 0.00 N ATOM 630 N3 G B 20 8.848 -13.725 -1.723 1.00 0.00 N ATOM 631 C4 G B 20 7.893 -14.004 -0.783 1.00 0.00 C ATOM 0 H5' G B 20 6.261 -19.754 1.042 1.00 0.00 H new ATOM 0 H5'' G B 20 7.532 -19.668 2.245 1.00 0.00 H new ATOM 0 H4' G B 20 8.327 -19.327 0.031 1.00 0.00 H new ATOM 0 H3' G B 20 8.692 -16.950 1.931 1.00 0.00 H new ATOM 0 H2' G B 20 10.050 -15.953 0.041 1.00 0.00 H new ATOM 0 HO2' G B 20 10.558 -18.396 -0.598 1.00 0.00 H new ATOM 0 H1' G B 20 8.148 -16.477 -1.905 1.00 0.00 H new ATOM 0 H8 G B 20 6.117 -15.811 1.216 1.00 0.00 H new ATOM 0 H1 G B 20 8.436 -10.478 -1.625 1.00 0.00 H new ATOM 0 H21 G B 20 10.499 -12.736 -3.255 1.00 0.00 H new ATOM 0 H22 G B 20 10.061 -11.047 -2.976 1.00 0.00 H new ATOM 643 P G B 21 11.056 -17.639 2.740 1.00 0.00 P ATOM 644 OP1 G B 21 11.995 -18.690 3.205 1.00 0.00 O ATOM 645 OP2 G B 21 10.233 -16.920 3.743 1.00 0.00 O ATOM 646 O5' G B 21 11.890 -16.536 1.914 1.00 0.00 O ATOM 647 C5' G B 21 12.934 -16.917 1.028 1.00 0.00 C ATOM 648 C4' G B 21 13.597 -15.705 0.357 1.00 0.00 C ATOM 649 O4' G B 21 12.682 -14.961 -0.452 1.00 0.00 O ATOM 650 C3' G B 21 14.218 -14.712 1.339 1.00 0.00 C ATOM 651 O3' G B 21 15.487 -15.122 1.851 1.00 0.00 O ATOM 652 C2' G B 21 14.315 -13.457 0.453 1.00 0.00 C ATOM 653 O2' G B 21 15.442 -13.485 -0.433 1.00 0.00 O ATOM 654 C1' G B 21 13.027 -13.576 -0.375 1.00 0.00 C ATOM 655 N9 G B 21 11.934 -12.792 0.256 1.00 0.00 N ATOM 656 C8 G B 21 10.925 -13.210 1.092 1.00 0.00 C ATOM 657 N7 G B 21 10.146 -12.250 1.517 1.00 0.00 N ATOM 658 C5 G B 21 10.695 -11.100 0.931 1.00 0.00 C ATOM 659 C6 G B 21 10.318 -9.710 1.020 1.00 0.00 C ATOM 660 O6 G B 21 9.385 -9.190 1.636 1.00 0.00 O ATOM 661 N1 G B 21 11.155 -8.871 0.313 1.00 0.00 N ATOM 662 C2 G B 21 12.213 -9.297 -0.422 1.00 0.00 C ATOM 663 N2 G B 21 12.956 -8.387 -0.993 1.00 0.00 N ATOM 664 N3 G B 21 12.592 -10.567 -0.546 1.00 0.00 N ATOM 665 C4 G B 21 11.791 -11.426 0.160 1.00 0.00 C ATOM 0 H5' G B 21 12.534 -17.581 0.261 1.00 0.00 H new ATOM 0 H5'' G B 21 13.686 -17.482 1.578 1.00 0.00 H new ATOM 0 H4' G B 21 14.383 -16.155 -0.250 1.00 0.00 H new ATOM 0 H3' G B 21 13.638 -14.583 2.253 1.00 0.00 H new ATOM 0 H2' G B 21 14.431 -12.543 1.036 1.00 0.00 H new ATOM 0 HO2' G B 21 16.112 -14.113 -0.090 1.00 0.00 H new ATOM 0 HO3' G B 21 15.826 -14.441 2.469 1.00 0.00 H new ATOM 0 H1' G B 21 13.179 -13.175 -1.377 1.00 0.00 H new ATOM 0 H8 G B 21 10.788 -14.244 1.373 1.00 0.00 H new ATOM 0 H1 G B 21 10.967 -7.869 0.345 1.00 0.00 H new ATOM 0 H21 G B 21 13.761 -8.665 -1.554 1.00 0.00 H new ATOM 0 H22 G B 21 12.731 -7.399 -0.877 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -6.645 -12.051 -6.020 1.00 0.00 C HETATM 680 N1 QSY B 101 -3.206 -11.572 -8.299 1.00 0.00 N HETATM 681 O1 QSY B 101 -7.828 -12.180 -5.328 1.00 0.00 O HETATM 682 C2 QSY B 101 -5.926 -10.847 -5.849 1.00 0.00 C HETATM 683 N2 QSY B 101 -2.713 -14.306 -10.713 1.00 0.00 N HETATM 684 O2 QSY B 101 -1.467 -12.348 -10.541 1.00 0.00 O HETATM 685 C3 QSY B 101 -4.725 -10.617 -6.556 1.00 0.00 C HETATM 686 N3 QSY B 101 -4.562 -14.773 -9.179 1.00 0.00 N HETATM 687 C4 QSY B 101 -4.286 -11.615 -7.429 1.00 0.00 C HETATM 688 N4 QSY B 101 -2.893 -12.405 -14.360 1.00 0.00 N HETATM 689 C5 QSY B 101 -4.973 -12.802 -7.576 1.00 0.00 C HETATM 690 C6 QSY B 101 -6.164 -13.060 -6.891 1.00 0.00 C HETATM 691 C7 QSY B 101 -8.633 -13.362 -5.399 1.00 0.00 C HETATM 692 C8 QSY B 101 -3.246 -12.763 -9.034 1.00 0.00 C HETATM 693 C9 QSY B 101 -4.284 -13.549 -8.592 1.00 0.00 C HETATM 694 C10 QSY B 101 -2.364 -13.077 -10.152 1.00 0.00 C HETATM 695 C11 QSY B 101 -3.745 -15.095 -10.187 1.00 0.00 C HETATM 696 C12 QSY B 101 -2.046 -14.773 -11.944 1.00 0.00 C HETATM 697 C13 QSY B 101 -2.972 -14.729 -13.184 1.00 0.00 C HETATM 698 C14 QSY B 101 -3.638 -13.360 -13.443 1.00 0.00 C HETATM 699 C15 QSY B 101 -3.847 -11.316 -14.844 1.00 0.00 C HETATM 700 C16 QSY B 101 -1.679 -11.819 -13.657 1.00 0.00 C HETATM 701 C17 QSY B 101 -3.279 -10.494 -16.030 1.00 0.00 C HETATM 702 C18 QSY B 101 -4.316 -9.503 -16.602 1.00 0.00 C HETATM 703 C19 QSY B 101 -4.894 -8.580 -15.509 1.00 0.00 C HETATM 704 C20 QSY B 101 -5.456 -9.396 -14.321 1.00 0.00 C HETATM 705 C21 QSY B 101 -4.410 -10.375 -13.745 1.00 0.00 C