USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 27 U O2' : rot -128:sc= 0.939 USER MOD Single : A 27 U O5' : rot 25:sc= 0.0121 USER MOD Single : A 28 C O2' : rot -15:sc= 0.126 USER MOD Single : A 29 A O2' : rot -14:sc= 0.0768 USER MOD Single : A 30 G O2' : rot -20:sc= 0.117 USER MOD Single : A 31 A O2' : rot -15:sc= 0.12 USER MOD Single : A 32 C O2' : rot -27:sc= 0.228 USER MOD Single : A 33 U O2' : rot -70:sc= 1.06 USER MOD Single : A 34 U8U O2' : rot -117:sc=-0.00662 USER MOD Single : A 35 U O2' : rot -26:sc= 0.159 USER MOD Single : A 36 U O2' : rot -29:sc= 0.158 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.00584 USER MOD Single : A 37 T6A O2' : rot -10:sc= 0.179 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0 USER MOD Single : A 38 A O2' : rot -21:sc= 0.135 USER MOD Single : A 39 PSU O2' : rot -128:sc= 0.161 USER MOD Single : A 40 C O2' : rot -15:sc= 0.14 USER MOD Single : A 41 U O2' : rot -19:sc= 0.125 USER MOD Single : A 42 G O2' : rot -27:sc= 0.109 USER MOD Single : A 43 A O2' : rot -31:sc= 0.154 USER MOD Single : A 43 A O3' : rot 180:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 1.166 -6.255 4.485 1.00 0.00 O ATOM 2 C5' U A 27 2.443 -6.768 4.175 1.00 0.00 C ATOM 3 C4' U A 27 3.518 -5.707 4.408 1.00 0.00 C ATOM 4 O4' U A 27 3.248 -4.533 3.673 1.00 0.00 O ATOM 5 C3' U A 27 3.605 -5.227 5.850 1.00 0.00 C ATOM 6 O3' U A 27 4.257 -6.162 6.685 1.00 0.00 O ATOM 7 C2' U A 27 4.409 -3.949 5.657 1.00 0.00 C ATOM 8 O2' U A 27 5.787 -4.245 5.670 1.00 0.00 O ATOM 9 C1' U A 27 4.029 -3.498 4.246 1.00 0.00 C ATOM 10 N1 U A 27 3.292 -2.208 4.302 1.00 0.00 N ATOM 11 C2 U A 27 4.022 -1.029 4.205 1.00 0.00 C ATOM 12 O2 U A 27 5.245 -1.004 4.081 1.00 0.00 O ATOM 13 N3 U A 27 3.296 0.150 4.263 1.00 0.00 N ATOM 14 C4 U A 27 1.927 0.259 4.445 1.00 0.00 C ATOM 15 O4 U A 27 1.385 1.362 4.477 1.00 0.00 O ATOM 16 C5 U A 27 1.257 -1.010 4.594 1.00 0.00 C ATOM 17 C6 U A 27 1.939 -2.173 4.521 1.00 0.00 C ATOM 0 H5' U A 27 2.467 -7.096 3.136 1.00 0.00 H new ATOM 0 H5'' U A 27 2.649 -7.644 4.791 1.00 0.00 H new ATOM 0 H4' U A 27 4.439 -6.205 4.107 1.00 0.00 H new ATOM 0 H3' U A 27 2.645 -5.086 6.347 1.00 0.00 H new ATOM 0 H2' U A 27 4.211 -3.207 6.431 1.00 0.00 H new ATOM 0 HO2' U A 27 6.241 -3.661 6.313 1.00 0.00 H new ATOM 0 HO5' U A 27 1.176 -5.279 4.401 1.00 0.00 H new ATOM 0 H1' U A 27 4.912 -3.324 3.631 1.00 0.00 H new ATOM 0 H3 U A 27 3.819 1.020 4.162 1.00 0.00 H new ATOM 0 H5 U A 27 0.191 -1.030 4.767 1.00 0.00 H new ATOM 0 H6 U A 27 1.403 -3.103 4.639 1.00 0.00 H new ATOM 29 P C A 28 4.355 -5.937 8.281 1.00 0.00 P ATOM 30 OP1 C A 28 4.829 -7.197 8.894 1.00 0.00 O ATOM 31 OP2 C A 28 3.082 -5.335 8.738 1.00 0.00 O ATOM 32 O5' C A 28 5.518 -4.836 8.455 1.00 0.00 O ATOM 33 C5' C A 28 6.879 -5.204 8.378 1.00 0.00 C ATOM 34 C4' C A 28 7.749 -3.956 8.518 1.00 0.00 C ATOM 35 O4' C A 28 7.301 -2.934 7.648 1.00 0.00 O ATOM 36 C3' C A 28 7.683 -3.340 9.908 1.00 0.00 C ATOM 37 O3' C A 28 8.475 -4.035 10.850 1.00 0.00 O ATOM 38 C2' C A 28 8.243 -1.962 9.592 1.00 0.00 C ATOM 39 O2' C A 28 9.646 -2.031 9.484 1.00 0.00 O ATOM 40 C1' C A 28 7.675 -1.682 8.203 1.00 0.00 C ATOM 41 N1 C A 28 6.522 -0.747 8.314 1.00 0.00 N ATOM 42 C2 C A 28 6.785 0.620 8.303 1.00 0.00 C ATOM 43 O2 C A 28 7.936 1.047 8.231 1.00 0.00 O ATOM 44 N3 C A 28 5.737 1.481 8.383 1.00 0.00 N ATOM 45 C4 C A 28 4.481 1.040 8.506 1.00 0.00 C ATOM 46 N4 C A 28 3.482 1.931 8.578 1.00 0.00 N ATOM 47 C5 C A 28 4.196 -0.358 8.593 1.00 0.00 C ATOM 48 C6 C A 28 5.242 -1.205 8.493 1.00 0.00 C ATOM 0 H5' C A 28 7.081 -5.697 7.427 1.00 0.00 H new ATOM 0 H5'' C A 28 7.119 -5.919 9.165 1.00 0.00 H new ATOM 0 H4' C A 28 8.761 -4.294 8.293 1.00 0.00 H new ATOM 0 H3' C A 28 6.696 -3.350 10.370 1.00 0.00 H new ATOM 0 H2' C A 28 7.996 -1.215 10.346 1.00 0.00 H new ATOM 0 HO2' C A 28 9.962 -2.878 9.861 1.00 0.00 H new ATOM 0 H1' C A 28 8.406 -1.202 7.552 1.00 0.00 H new ATOM 0 H41 C A 28 2.518 1.610 8.672 1.00 0.00 H new ATOM 0 H42 C A 28 3.686 2.930 8.539 1.00 0.00 H new ATOM 0 H5 C A 28 3.188 -0.720 8.733 1.00 0.00 H new ATOM 0 H6 C A 28 5.067 -2.269 8.555 1.00 0.00 H new ATOM 60 P A A 29 8.318 -3.756 12.433 1.00 0.00 P ATOM 61 OP1 A A 29 9.247 -4.656 13.152 1.00 0.00 O ATOM 62 OP2 A A 29 6.875 -3.781 12.758 1.00 0.00 O ATOM 63 O5' A A 29 8.845 -2.245 12.622 1.00 0.00 O ATOM 64 C5' A A 29 10.225 -1.962 12.700 1.00 0.00 C ATOM 65 C4' A A 29 10.429 -0.450 12.758 1.00 0.00 C ATOM 66 O4' A A 29 9.700 0.197 11.729 1.00 0.00 O ATOM 67 C3' A A 29 9.919 0.171 14.051 1.00 0.00 C ATOM 68 O3' A A 29 10.805 -0.011 15.135 1.00 0.00 O ATOM 69 C2' A A 29 9.845 1.625 13.615 1.00 0.00 C ATOM 70 O2' A A 29 11.136 2.191 13.586 1.00 0.00 O ATOM 71 C1' A A 29 9.351 1.498 12.178 1.00 0.00 C ATOM 72 N9 A A 29 7.886 1.676 12.154 1.00 0.00 N ATOM 73 C8 A A 29 6.895 0.746 12.338 1.00 0.00 C ATOM 74 N7 A A 29 5.689 1.238 12.274 1.00 0.00 N ATOM 75 C5 A A 29 5.894 2.594 12.041 1.00 0.00 C ATOM 76 C6 A A 29 5.014 3.676 11.882 1.00 0.00 C ATOM 77 N6 A A 29 3.680 3.554 11.925 1.00 0.00 N ATOM 78 N1 A A 29 5.553 4.887 11.684 1.00 0.00 N ATOM 79 C2 A A 29 6.872 5.011 11.644 1.00 0.00 C ATOM 80 N3 A A 29 7.804 4.079 11.773 1.00 0.00 N ATOM 81 C4 A A 29 7.232 2.870 11.973 1.00 0.00 C ATOM 0 H5' A A 29 10.742 -2.377 11.835 1.00 0.00 H new ATOM 0 H5'' A A 29 10.655 -2.432 13.584 1.00 0.00 H new ATOM 0 H4' A A 29 11.506 -0.312 12.664 1.00 0.00 H new ATOM 0 H3' A A 29 8.989 -0.256 14.426 1.00 0.00 H new ATOM 0 H2' A A 29 9.227 2.241 14.268 1.00 0.00 H new ATOM 0 HO2' A A 29 11.762 1.601 14.056 1.00 0.00 H new ATOM 0 H1' A A 29 9.799 2.253 11.532 1.00 0.00 H new ATOM 0 H8 A A 29 7.095 -0.300 12.520 1.00 0.00 H new ATOM 0 H61 A A 29 3.089 4.376 11.803 1.00 0.00 H new ATOM 0 H62 A A 29 3.256 2.639 12.080 1.00 0.00 H new ATOM 0 H2 A A 29 7.239 6.014 11.483 1.00 0.00 H new ATOM 93 P G A 30 10.328 0.275 16.651 1.00 0.00 P ATOM 94 OP1 G A 30 11.466 -0.013 17.553 1.00 0.00 O ATOM 95 OP2 G A 30 9.037 -0.417 16.857 1.00 0.00 O ATOM 96 O5' G A 30 10.053 1.862 16.689 1.00 0.00 O ATOM 97 C5' G A 30 11.113 2.782 16.835 1.00 0.00 C ATOM 98 C4' G A 30 10.566 4.206 16.759 1.00 0.00 C ATOM 99 O4' G A 30 9.729 4.376 15.628 1.00 0.00 O ATOM 100 C3' G A 30 9.693 4.566 17.952 1.00 0.00 C ATOM 101 O3' G A 30 10.453 4.873 19.103 1.00 0.00 O ATOM 102 C2' G A 30 8.987 5.786 17.384 1.00 0.00 C ATOM 103 O2' G A 30 9.852 6.899 17.399 1.00 0.00 O ATOM 104 C1' G A 30 8.763 5.372 15.932 1.00 0.00 C ATOM 105 N9 G A 30 7.400 4.824 15.789 1.00 0.00 N ATOM 106 C8 G A 30 6.969 3.531 15.938 1.00 0.00 C ATOM 107 N7 G A 30 5.686 3.377 15.760 1.00 0.00 N ATOM 108 C5 G A 30 5.231 4.661 15.477 1.00 0.00 C ATOM 109 C6 G A 30 3.915 5.116 15.202 1.00 0.00 C ATOM 110 O6 G A 30 2.877 4.460 15.143 1.00 0.00 O ATOM 111 N1 G A 30 3.886 6.487 14.987 1.00 0.00 N ATOM 112 C2 G A 30 4.985 7.320 15.028 1.00 0.00 C ATOM 113 N2 G A 30 4.761 8.621 14.800 1.00 0.00 N ATOM 114 N3 G A 30 6.227 6.891 15.282 1.00 0.00 N ATOM 115 C4 G A 30 6.272 5.554 15.497 1.00 0.00 C ATOM 0 H5' G A 30 11.856 2.624 16.053 1.00 0.00 H new ATOM 0 H5'' G A 30 11.616 2.625 17.789 1.00 0.00 H new ATOM 0 H4' G A 30 11.452 4.839 16.720 1.00 0.00 H new ATOM 0 H3' G A 30 9.035 3.770 18.301 1.00 0.00 H new ATOM 0 H2' G A 30 8.086 6.061 17.932 1.00 0.00 H new ATOM 0 HO2' G A 30 10.573 6.745 18.045 1.00 0.00 H new ATOM 0 H1' G A 30 8.865 6.220 15.255 1.00 0.00 H new ATOM 0 H8 G A 30 7.632 2.714 16.181 1.00 0.00 H new ATOM 0 H1 G A 30 2.981 6.912 14.783 1.00 0.00 H new ATOM 0 H21 G A 30 5.537 9.283 14.818 1.00 0.00 H new ATOM 0 H22 G A 30 3.815 8.950 14.608 1.00 0.00 H new ATOM 127 P A A 31 9.769 4.911 20.564 1.00 0.00 P ATOM 128 OP1 A A 31 10.819 5.237 21.554 1.00 0.00 O ATOM 129 OP2 A A 31 8.971 3.674 20.725 1.00 0.00 O ATOM 130 O5' A A 31 8.749 6.155 20.495 1.00 0.00 O ATOM 131 C5' A A 31 9.207 7.481 20.644 1.00 0.00 C ATOM 132 C4' A A 31 8.029 8.446 20.522 1.00 0.00 C ATOM 133 O4' A A 31 7.271 8.181 19.356 1.00 0.00 O ATOM 134 C3' A A 31 7.043 8.320 21.675 1.00 0.00 C ATOM 135 O3' A A 31 7.483 8.988 22.838 1.00 0.00 O ATOM 136 C2' A A 31 5.832 8.999 21.058 1.00 0.00 C ATOM 137 O2' A A 31 5.977 10.402 21.106 1.00 0.00 O ATOM 138 C1' A A 31 5.923 8.554 19.601 1.00 0.00 C ATOM 139 N9 A A 31 5.031 7.398 19.388 1.00 0.00 N ATOM 140 C8 A A 31 5.315 6.058 19.466 1.00 0.00 C ATOM 141 N7 A A 31 4.289 5.285 19.240 1.00 0.00 N ATOM 142 C5 A A 31 3.249 6.176 18.995 1.00 0.00 C ATOM 143 C6 A A 31 1.891 5.990 18.694 1.00 0.00 C ATOM 144 N6 A A 31 1.319 4.783 18.580 1.00 0.00 N ATOM 145 N1 A A 31 1.142 7.088 18.517 1.00 0.00 N ATOM 146 C2 A A 31 1.705 8.282 18.632 1.00 0.00 C ATOM 147 N3 A A 31 2.962 8.591 18.911 1.00 0.00 N ATOM 148 C4 A A 31 3.693 7.467 19.084 1.00 0.00 C ATOM 0 H5' A A 31 9.955 7.706 19.884 1.00 0.00 H new ATOM 0 H5'' A A 31 9.691 7.603 21.613 1.00 0.00 H new ATOM 0 H4' A A 31 8.482 9.437 20.507 1.00 0.00 H new ATOM 0 H3' A A 31 6.878 7.299 22.021 1.00 0.00 H new ATOM 0 H2' A A 31 4.897 8.750 21.560 1.00 0.00 H new ATOM 0 HO2' A A 31 6.699 10.635 21.726 1.00 0.00 H new ATOM 0 H1' A A 31 5.621 9.354 18.925 1.00 0.00 H new ATOM 0 H8 A A 31 6.300 5.677 19.694 1.00 0.00 H new ATOM 0 H61 A A 31 0.326 4.708 18.359 1.00 0.00 H new ATOM 0 H62 A A 31 1.877 3.940 18.714 1.00 0.00 H new ATOM 0 H2 A A 31 1.045 9.122 18.476 1.00 0.00 H new ATOM 160 P C A 32 6.945 8.550 24.293 1.00 0.00 P ATOM 161 OP1 C A 32 7.504 9.488 25.293 1.00 0.00 O ATOM 162 OP2 C A 32 7.178 7.096 24.442 1.00 0.00 O ATOM 163 O5' C A 32 5.354 8.791 24.219 1.00 0.00 O ATOM 164 C5' C A 32 4.803 10.083 24.359 1.00 0.00 C ATOM 165 C4' C A 32 3.279 9.999 24.277 1.00 0.00 C ATOM 166 O4' C A 32 2.880 9.380 23.070 1.00 0.00 O ATOM 167 C3' C A 32 2.647 9.163 25.383 1.00 0.00 C ATOM 168 O3' C A 32 2.506 9.883 26.588 1.00 0.00 O ATOM 169 C2' C A 32 1.292 8.869 24.763 1.00 0.00 C ATOM 170 O2' C A 32 0.425 9.963 24.967 1.00 0.00 O ATOM 171 C1' C A 32 1.619 8.759 23.274 1.00 0.00 C ATOM 172 N1 C A 32 1.623 7.326 22.873 1.00 0.00 N ATOM 173 C2 C A 32 0.390 6.730 22.628 1.00 0.00 C ATOM 174 O2 C A 32 -0.656 7.361 22.769 1.00 0.00 O ATOM 175 N3 C A 32 0.366 5.430 22.235 1.00 0.00 N ATOM 176 C4 C A 32 1.492 4.720 22.113 1.00 0.00 C ATOM 177 N4 C A 32 1.416 3.441 21.719 1.00 0.00 N ATOM 178 C5 C A 32 2.765 5.295 22.423 1.00 0.00 C ATOM 179 C6 C A 32 2.779 6.591 22.798 1.00 0.00 C ATOM 0 H5' C A 32 5.184 10.739 23.577 1.00 0.00 H new ATOM 0 H5'' C A 32 5.103 10.517 25.313 1.00 0.00 H new ATOM 0 H4' C A 32 2.946 11.034 24.359 1.00 0.00 H new ATOM 0 H3' C A 32 3.231 8.287 25.666 1.00 0.00 H new ATOM 0 H2' C A 32 0.808 7.985 25.178 1.00 0.00 H new ATOM 0 HO2' C A 32 0.690 10.443 25.779 1.00 0.00 H new ATOM 0 H1' C A 32 0.873 9.259 22.656 1.00 0.00 H new ATOM 0 H41 C A 32 2.266 2.886 21.621 1.00 0.00 H new ATOM 0 H42 C A 32 0.508 3.023 21.517 1.00 0.00 H new ATOM 0 H5 C A 32 3.675 4.717 22.360 1.00 0.00 H new ATOM 0 H6 C A 32 3.720 7.060 23.044 1.00 0.00 H new ATOM 191 P U A 33 3.354 9.474 27.895 1.00 0.00 P ATOM 192 OP1 U A 33 3.116 10.489 28.944 1.00 0.00 O ATOM 193 OP2 U A 33 4.737 9.155 27.476 1.00 0.00 O ATOM 194 O5' U A 33 2.638 8.106 28.345 1.00 0.00 O ATOM 195 C5' U A 33 1.374 8.127 28.971 1.00 0.00 C ATOM 196 C4' U A 33 0.871 6.703 29.201 1.00 0.00 C ATOM 197 O4' U A 33 0.757 6.000 27.984 1.00 0.00 O ATOM 198 C3' U A 33 1.802 5.841 30.043 1.00 0.00 C ATOM 199 O3' U A 33 1.692 6.145 31.418 1.00 0.00 O ATOM 200 C2' U A 33 1.274 4.454 29.709 1.00 0.00 C ATOM 201 O2' U A 33 0.233 4.122 30.600 1.00 0.00 O ATOM 202 C1' U A 33 0.689 4.621 28.303 1.00 0.00 C ATOM 203 N1 U A 33 1.422 3.787 27.314 1.00 0.00 N ATOM 204 C2 U A 33 0.987 2.482 27.112 1.00 0.00 C ATOM 205 O2 U A 33 0.067 1.977 27.752 1.00 0.00 O ATOM 206 N3 U A 33 1.655 1.753 26.138 1.00 0.00 N ATOM 207 C4 U A 33 2.730 2.193 25.383 1.00 0.00 C ATOM 208 O4 U A 33 3.243 1.465 24.537 1.00 0.00 O ATOM 209 C5 U A 33 3.153 3.536 25.699 1.00 0.00 C ATOM 210 C6 U A 33 2.506 4.273 26.628 1.00 0.00 C ATOM 0 H5' U A 33 0.664 8.675 28.352 1.00 0.00 H new ATOM 0 H5'' U A 33 1.441 8.654 29.923 1.00 0.00 H new ATOM 0 H4' U A 33 -0.081 6.850 29.711 1.00 0.00 H new ATOM 0 H3' U A 33 2.864 5.975 29.837 1.00 0.00 H new ATOM 0 H2' U A 33 2.037 3.679 29.774 1.00 0.00 H new ATOM 0 HO2' U A 33 0.604 3.967 31.494 1.00 0.00 H new ATOM 0 H1' U A 33 -0.346 4.281 28.272 1.00 0.00 H new ATOM 0 H3 U A 33 1.323 0.805 25.962 1.00 0.00 H new ATOM 0 H5 U A 33 4.002 3.960 25.183 1.00 0.00 H new ATOM 0 H6 U A 33 2.852 5.274 26.837 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.523 1.011 33.342 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.527 0.163 33.590 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.226 -1.549 34.092 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.834 0.606 33.472 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.236 1.882 33.119 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.432 2.161 33.070 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.142 2.779 32.820 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.856 2.362 32.905 1.00 0.00 C HETATM 229 C U8U A 34 -3.444 4.207 32.407 1.00 0.00 C HETATM 230 N U8U A 34 -3.361 4.324 30.941 1.00 0.00 N HETATM 231 CA U8U A 34 -3.701 5.665 30.435 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.119 0.664 33.498 1.00 0.00 C HETATM 233 O2' U8U A 34 0.877 -1.178 32.326 1.00 0.00 O HETATM 234 C2' U8U A 34 0.495 0.171 32.185 1.00 0.00 C HETATM 235 O3' U8U A 34 2.867 0.341 31.499 1.00 0.00 O HETATM 236 C3' U8U A 34 1.720 1.060 31.962 1.00 0.00 C HETATM 237 C4' U8U A 34 1.972 1.635 33.349 1.00 0.00 C HETATM 238 O4' U8U A 34 0.681 1.763 33.928 1.00 0.00 O HETATM 239 C5' U8U A 34 2.726 2.962 33.372 1.00 0.00 C HETATM 240 O5' U8U A 34 2.041 3.945 32.627 1.00 0.00 O HETATM 241 P U8U A 34 2.644 5.432 32.505 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.444 6.112 33.805 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.004 5.334 31.931 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.849 -1.255 32.223 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.846 3.299 34.402 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.570 -0.073 33.664 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -3.093 3.550 30.334 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.439 4.493 32.749 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.737 4.890 32.877 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.722 5.915 30.723 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -3.015 6.398 30.859 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.618 5.676 29.348 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.053 3.051 32.641 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.727 2.823 32.964 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.634 0.972 33.906 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.544 1.806 31.187 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.198 0.227 31.346 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.116 -0.120 34.255 1.00 0.00 H new ATOM 260 P U A 35 2.771 -0.020 29.921 1.00 0.00 P ATOM 261 OP1 U A 35 3.925 -0.891 29.602 1.00 0.00 O ATOM 262 OP2 U A 35 2.597 1.244 29.171 1.00 0.00 O ATOM 263 O5' U A 35 1.427 -0.892 29.726 1.00 0.00 O ATOM 264 C5' U A 35 1.480 -2.299 29.613 1.00 0.00 C ATOM 265 C4' U A 35 0.102 -2.847 29.249 1.00 0.00 C ATOM 266 O4' U A 35 -0.916 -2.357 30.097 1.00 0.00 O ATOM 267 C3' U A 35 -0.356 -2.409 27.867 1.00 0.00 C ATOM 268 O3' U A 35 0.345 -3.067 26.829 1.00 0.00 O ATOM 269 C2' U A 35 -1.820 -2.817 27.957 1.00 0.00 C ATOM 270 O2' U A 35 -1.944 -4.194 27.681 1.00 0.00 O ATOM 271 C1' U A 35 -2.146 -2.616 29.438 1.00 0.00 C ATOM 272 N1 U A 35 -3.115 -1.502 29.613 1.00 0.00 N ATOM 273 C2 U A 35 -4.465 -1.802 29.762 1.00 0.00 C ATOM 274 O2 U A 35 -4.908 -2.949 29.746 1.00 0.00 O ATOM 275 N3 U A 35 -5.320 -0.722 29.925 1.00 0.00 N ATOM 276 C4 U A 35 -4.960 0.616 29.920 1.00 0.00 C ATOM 277 O4 U A 35 -5.803 1.495 30.081 1.00 0.00 O ATOM 278 C5 U A 35 -3.551 0.837 29.707 1.00 0.00 C ATOM 279 C6 U A 35 -2.696 -0.199 29.564 1.00 0.00 C ATOM 0 H5' U A 35 1.817 -2.735 30.554 1.00 0.00 H new ATOM 0 H5'' U A 35 2.206 -2.584 28.852 1.00 0.00 H new ATOM 0 H4' U A 35 0.232 -3.927 29.325 1.00 0.00 H new ATOM 0 H3' U A 35 -0.187 -1.360 27.626 1.00 0.00 H new ATOM 0 H2' U A 35 -2.457 -2.260 27.269 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.199 -4.482 27.114 1.00 0.00 H new ATOM 0 H1' U A 35 -2.619 -3.500 29.865 1.00 0.00 H new ATOM 0 H3 U A 35 -6.309 -0.933 30.062 1.00 0.00 H new ATOM 0 H5 U A 35 -3.173 1.848 29.661 1.00 0.00 H new ATOM 0 H6 U A 35 -1.648 0.007 29.406 1.00 0.00 H new ATOM 290 P U A 36 0.428 -2.441 25.339 1.00 0.00 P ATOM 291 OP1 U A 36 1.301 -3.316 24.525 1.00 0.00 O ATOM 292 OP2 U A 36 0.750 -1.000 25.462 1.00 0.00 O ATOM 293 O5' U A 36 -1.072 -2.574 24.766 1.00 0.00 O ATOM 294 C5' U A 36 -1.510 -3.770 24.159 1.00 0.00 C ATOM 295 C4' U A 36 -3.008 -3.680 23.877 1.00 0.00 C ATOM 296 O4' U A 36 -3.705 -3.192 25.009 1.00 0.00 O ATOM 297 C3' U A 36 -3.344 -2.700 22.764 1.00 0.00 C ATOM 298 O3' U A 36 -3.115 -3.229 21.475 1.00 0.00 O ATOM 299 C2' U A 36 -4.828 -2.519 23.035 1.00 0.00 C ATOM 300 O2' U A 36 -5.536 -3.637 22.548 1.00 0.00 O ATOM 301 C1' U A 36 -4.890 -2.549 24.560 1.00 0.00 C ATOM 302 N1 U A 36 -5.018 -1.159 25.077 1.00 0.00 N ATOM 303 C2 U A 36 -6.295 -0.618 25.163 1.00 0.00 C ATOM 304 O2 U A 36 -7.307 -1.235 24.834 1.00 0.00 O ATOM 305 N3 U A 36 -6.385 0.681 25.638 1.00 0.00 N ATOM 306 C4 U A 36 -5.324 1.496 25.995 1.00 0.00 C ATOM 307 O4 U A 36 -5.519 2.636 26.411 1.00 0.00 O ATOM 308 C5 U A 36 -4.033 0.880 25.817 1.00 0.00 C ATOM 309 C6 U A 36 -3.919 -0.393 25.378 1.00 0.00 C ATOM 0 H5' U A 36 -1.302 -4.618 24.811 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.964 -3.940 23.231 1.00 0.00 H new ATOM 0 H4' U A 36 -3.300 -4.694 23.602 1.00 0.00 H new ATOM 0 H3' U A 36 -2.744 -1.790 22.767 1.00 0.00 H new ATOM 0 H2' U A 36 -5.246 -1.622 22.578 1.00 0.00 H new ATOM 0 HO2' U A 36 -5.058 -4.019 21.783 1.00 0.00 H new ATOM 0 H1' U A 36 -5.756 -3.099 24.929 1.00 0.00 H new ATOM 0 H3 U A 36 -7.321 1.074 25.734 1.00 0.00 H new ATOM 0 H5 U A 36 -3.140 1.446 26.039 1.00 0.00 H new ATOM 0 H6 U A 36 -2.934 -0.821 25.260 1.00 0.00 H new HETATM 320 P T6A A 37 -2.983 -2.257 20.193 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.823 -3.104 18.989 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.961 -1.234 20.509 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.410 -1.514 20.092 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.518 -2.133 19.473 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.714 -1.190 19.533 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.851 -0.650 20.845 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.590 0.010 18.608 1.00 0.00 C HETATM 328 O3' T6A A 37 -7.033 -0.323 17.287 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.485 1.033 19.304 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.811 0.918 18.842 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.434 0.651 20.780 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.645 1.616 21.520 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.290 1.588 21.675 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.861 2.651 22.302 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.017 3.403 22.546 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.241 4.646 23.150 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.115 5.409 23.677 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.510 5.079 23.201 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.556 4.394 22.705 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.409 3.202 22.103 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.128 2.773 22.061 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.216 6.660 24.272 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.189 7.211 24.667 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.428 7.306 24.430 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.432 8.618 25.047 1.00 0.00 C HETATM 346 C13 T6A A 37 -5.940 8.511 26.484 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.240 7.471 27.110 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.275 9.470 26.929 1.00 0.00 O HETATM 349 C14 T6A A 37 -7.849 9.189 25.003 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.756 8.160 25.333 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.204 9.737 23.621 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.835 0.325 18.062 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -5.283 -2.376 18.437 1.00 0.00 H new HETATM 0 H153 T6A A 37 -7.509 10.533 23.356 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.137 8.937 22.884 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.220 10.132 23.636 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -9.671 8.511 25.311 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.186 4.994 23.603 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.297 6.871 24.120 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.647 0.782 21.321 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.753 -3.071 19.975 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.567 -1.798 19.231 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.574 0.376 18.460 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.157 2.055 19.116 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.555 4.820 22.794 1.00 0.00 H new HETATM 0 H14 T6A A 37 -7.907 10.014 25.714 1.00 0.00 H new HETATM 0 H13 T6A A 37 -5.018 9.287 27.857 1.00 0.00 H new HETATM 0 H12 T6A A 37 -5.764 9.286 24.503 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.429 0.646 21.225 1.00 0.00 H new ATOM 369 P A A 38 -6.621 0.799 16.187 1.00 0.00 P ATOM 370 OP1 A A 38 -7.258 0.415 14.908 1.00 0.00 O ATOM 371 OP2 A A 38 -5.151 0.963 16.237 1.00 0.00 O ATOM 372 O5' A A 38 -7.280 2.194 16.654 1.00 0.00 O ATOM 373 C5' A A 38 -8.557 2.596 16.206 1.00 0.00 C ATOM 374 C4' A A 38 -8.854 3.996 16.741 1.00 0.00 C ATOM 375 O4' A A 38 -8.471 4.119 18.101 1.00 0.00 O ATOM 376 C3' A A 38 -8.061 5.072 16.013 1.00 0.00 C ATOM 377 O3' A A 38 -8.621 5.433 14.769 1.00 0.00 O ATOM 378 C2' A A 38 -8.185 6.206 17.015 1.00 0.00 C ATOM 379 O2' A A 38 -9.455 6.814 16.916 1.00 0.00 O ATOM 380 C1' A A 38 -8.096 5.469 18.345 1.00 0.00 C ATOM 381 N9 A A 38 -6.703 5.551 18.830 1.00 0.00 N ATOM 382 C8 A A 38 -5.656 4.692 18.617 1.00 0.00 C ATOM 383 N7 A A 38 -4.533 5.079 19.156 1.00 0.00 N ATOM 384 C5 A A 38 -4.853 6.291 19.757 1.00 0.00 C ATOM 385 C6 A A 38 -4.091 7.222 20.481 1.00 0.00 C ATOM 386 N6 A A 38 -2.789 7.059 20.752 1.00 0.00 N ATOM 387 N1 A A 38 -4.713 8.332 20.905 1.00 0.00 N ATOM 388 C2 A A 38 -5.999 8.498 20.632 1.00 0.00 C ATOM 389 N3 A A 38 -6.825 7.701 19.972 1.00 0.00 N ATOM 390 C4 A A 38 -6.172 6.592 19.554 1.00 0.00 C ATOM 0 H5' A A 38 -9.315 1.893 16.550 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.592 2.594 15.117 1.00 0.00 H new ATOM 0 H4' A A 38 -9.926 4.129 16.599 1.00 0.00 H new ATOM 0 H3' A A 38 -7.046 4.772 15.752 1.00 0.00 H new ATOM 0 H2' A A 38 -7.441 6.990 16.875 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.841 6.623 16.036 1.00 0.00 H new ATOM 0 H1' A A 38 -8.751 5.902 19.101 1.00 0.00 H new ATOM 0 H8 A A 38 -5.752 3.776 18.053 1.00 0.00 H new ATOM 0 H61 A A 38 -2.286 7.770 21.283 1.00 0.00 H new ATOM 0 H62 A A 38 -2.301 6.224 20.427 1.00 0.00 H new ATOM 0 H2 A A 38 -6.436 9.414 21.001 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.665 6.283 16.061 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.590 6.551 16.805 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.509 7.773 17.451 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.463 8.777 17.416 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.633 8.458 16.631 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.704 7.291 15.947 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.673 5.742 16.927 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.280 9.832 18.019 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.693 9.541 16.414 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.391 10.350 15.154 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.532 11.722 15.444 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.459 9.908 14.154 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.609 9.533 15.074 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.860 10.945 13.251 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.996 8.984 16.238 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.589 8.538 14.458 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.943 7.297 14.277 1.00 0.00 O HETATM 419 P PSU A 39 -7.697 6.044 13.595 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.588 6.567 12.535 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.673 5.031 13.256 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.130 12.135 14.787 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.458 8.418 15.105 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.670 7.950 18.003 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.755 5.387 15.582 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.559 7.105 15.297 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.954 8.914 13.502 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.216 10.413 15.288 1.00 0.00 H new HETATM 0 H3' PSU A 39 -5.107 9.111 13.499 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.382 10.193 14.773 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.668 10.168 17.305 1.00 0.00 H new ATOM 432 P C A 40 -4.806 11.163 12.036 1.00 0.00 P ATOM 433 OP1 C A 40 -5.274 12.330 11.254 1.00 0.00 O ATOM 434 OP2 C A 40 -4.630 9.864 11.349 1.00 0.00 O ATOM 435 O5' C A 40 -3.389 11.557 12.698 1.00 0.00 O ATOM 436 C5' C A 40 -3.031 12.902 12.939 1.00 0.00 C ATOM 437 C4' C A 40 -1.582 12.945 13.421 1.00 0.00 C ATOM 438 O4' C A 40 -1.332 11.958 14.404 1.00 0.00 O ATOM 439 C3' C A 40 -0.606 12.630 12.299 1.00 0.00 C ATOM 440 O3' C A 40 -0.419 13.736 11.440 1.00 0.00 O ATOM 441 C2' C A 40 0.632 12.320 13.124 1.00 0.00 C ATOM 442 O2' C A 40 1.229 13.524 13.550 1.00 0.00 O ATOM 443 C1' C A 40 0.046 11.615 14.347 1.00 0.00 C ATOM 444 N1 C A 40 0.256 10.145 14.229 1.00 0.00 N ATOM 445 C2 C A 40 1.451 9.613 14.706 1.00 0.00 C ATOM 446 O2 C A 40 2.331 10.337 15.167 1.00 0.00 O ATOM 447 N3 C A 40 1.630 8.268 14.645 1.00 0.00 N ATOM 448 C4 C A 40 0.705 7.466 14.108 1.00 0.00 C ATOM 449 N4 C A 40 0.927 6.145 14.076 1.00 0.00 N ATOM 450 C5 C A 40 -0.495 8.000 13.541 1.00 0.00 C ATOM 451 C6 C A 40 -0.670 9.335 13.624 1.00 0.00 C ATOM 0 H5' C A 40 -3.691 13.340 13.687 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.144 13.492 12.029 1.00 0.00 H new ATOM 0 H4' C A 40 -1.442 13.954 13.809 1.00 0.00 H new ATOM 0 H3' C A 40 -0.914 11.836 11.619 1.00 0.00 H new ATOM 0 H2' C A 40 1.381 11.743 12.583 1.00 0.00 H new ATOM 0 HO2' C A 40 0.866 14.271 13.029 1.00 0.00 H new ATOM 0 H1' C A 40 0.535 11.927 15.269 1.00 0.00 H new ATOM 0 H41 C A 40 0.230 5.521 13.669 1.00 0.00 H new ATOM 0 H42 C A 40 1.793 5.764 14.458 1.00 0.00 H new ATOM 0 H5 C A 40 -1.228 7.363 13.068 1.00 0.00 H new ATOM 0 H6 C A 40 -1.561 9.777 13.204 1.00 0.00 H new ATOM 463 P U A 41 0.214 13.550 9.968 1.00 0.00 P ATOM 464 OP1 U A 41 0.260 14.878 9.317 1.00 0.00 O ATOM 465 OP2 U A 41 -0.495 12.434 9.304 1.00 0.00 O ATOM 466 O5' U A 41 1.729 13.082 10.246 1.00 0.00 O ATOM 467 C5' U A 41 2.734 14.017 10.571 1.00 0.00 C ATOM 468 C4' U A 41 4.064 13.292 10.774 1.00 0.00 C ATOM 469 O4' U A 41 3.933 12.251 11.723 1.00 0.00 O ATOM 470 C3' U A 41 4.576 12.611 9.512 1.00 0.00 C ATOM 471 O3' U A 41 5.167 13.522 8.608 1.00 0.00 O ATOM 472 C2' U A 41 5.596 11.672 10.134 1.00 0.00 C ATOM 473 O2' U A 41 6.769 12.385 10.456 1.00 0.00 O ATOM 474 C1' U A 41 4.912 11.262 11.437 1.00 0.00 C ATOM 475 N1 U A 41 4.310 9.909 11.283 1.00 0.00 N ATOM 476 C2 U A 41 5.118 8.808 11.541 1.00 0.00 C ATOM 477 O2 U A 41 6.302 8.906 11.859 1.00 0.00 O ATOM 478 N3 U A 41 4.522 7.563 11.414 1.00 0.00 N ATOM 479 C4 U A 41 3.216 7.317 11.021 1.00 0.00 C ATOM 480 O4 U A 41 2.787 6.167 10.952 1.00 0.00 O ATOM 481 C5 U A 41 2.469 8.510 10.710 1.00 0.00 C ATOM 482 C6 U A 41 3.021 9.735 10.846 1.00 0.00 C ATOM 0 H5' U A 41 2.462 14.558 11.477 1.00 0.00 H new ATOM 0 H5'' U A 41 2.829 14.755 9.775 1.00 0.00 H new ATOM 0 H4' U A 41 4.754 14.073 11.094 1.00 0.00 H new ATOM 0 H3' U A 41 3.810 12.129 8.904 1.00 0.00 H new ATOM 0 H2' U A 41 5.874 10.843 9.483 1.00 0.00 H new ATOM 0 HO2' U A 41 6.789 13.226 9.953 1.00 0.00 H new ATOM 0 H1' U A 41 5.619 11.201 12.264 1.00 0.00 H new ATOM 0 H3 U A 41 5.100 6.751 11.630 1.00 0.00 H new ATOM 0 H5 U A 41 1.450 8.423 10.362 1.00 0.00 H new ATOM 0 H6 U A 41 2.429 10.605 10.603 1.00 0.00 H new ATOM 493 P G A 42 5.464 13.100 7.079 1.00 0.00 P ATOM 494 OP1 G A 42 6.049 14.269 6.386 1.00 0.00 O ATOM 495 OP2 G A 42 4.244 12.462 6.535 1.00 0.00 O ATOM 496 O5' G A 42 6.607 11.971 7.195 1.00 0.00 O ATOM 497 C5' G A 42 7.962 12.327 7.355 1.00 0.00 C ATOM 498 C4' G A 42 8.825 11.068 7.441 1.00 0.00 C ATOM 499 O4' G A 42 8.349 10.187 8.441 1.00 0.00 O ATOM 500 C3' G A 42 8.819 10.247 6.158 1.00 0.00 C ATOM 501 O3' G A 42 9.646 10.794 5.152 1.00 0.00 O ATOM 502 C2' G A 42 9.365 8.937 6.700 1.00 0.00 C ATOM 503 O2' G A 42 10.756 9.040 6.905 1.00 0.00 O ATOM 504 C1' G A 42 8.685 8.859 8.065 1.00 0.00 C ATOM 505 N9 G A 42 7.460 8.041 7.963 1.00 0.00 N ATOM 506 C8 G A 42 6.190 8.426 7.622 1.00 0.00 C ATOM 507 N7 G A 42 5.323 7.453 7.623 1.00 0.00 N ATOM 508 C5 G A 42 6.071 6.340 7.990 1.00 0.00 C ATOM 509 C6 G A 42 5.665 4.989 8.157 1.00 0.00 C ATOM 510 O6 G A 42 4.544 4.507 8.014 1.00 0.00 O ATOM 511 N1 G A 42 6.730 4.182 8.528 1.00 0.00 N ATOM 512 C2 G A 42 8.027 4.614 8.716 1.00 0.00 C ATOM 513 N2 G A 42 8.923 3.683 9.071 1.00 0.00 N ATOM 514 N3 G A 42 8.410 5.886 8.561 1.00 0.00 N ATOM 515 C4 G A 42 7.381 6.689 8.198 1.00 0.00 C ATOM 0 H5' G A 42 8.086 12.925 8.258 1.00 0.00 H new ATOM 0 H5'' G A 42 8.286 12.944 6.517 1.00 0.00 H new ATOM 0 H4' G A 42 9.826 11.442 7.653 1.00 0.00 H new ATOM 0 H3' G A 42 7.851 10.182 5.661 1.00 0.00 H new ATOM 0 H2' G A 42 9.190 8.085 6.043 1.00 0.00 H new ATOM 0 HO2' G A 42 11.128 9.710 6.294 1.00 0.00 H new ATOM 0 H1' G A 42 9.342 8.402 8.804 1.00 0.00 H new ATOM 0 H8 G A 42 5.931 9.445 7.375 1.00 0.00 H new ATOM 0 H1 G A 42 6.540 3.191 8.673 1.00 0.00 H new ATOM 0 H21 G A 42 9.897 3.945 9.224 1.00 0.00 H new ATOM 0 H22 G A 42 8.631 2.713 9.189 1.00 0.00 H new ATOM 527 P A A 43 9.431 10.411 3.598 1.00 0.00 P ATOM 528 OP1 A A 43 10.444 11.142 2.804 1.00 0.00 O ATOM 529 OP2 A A 43 7.995 10.580 3.281 1.00 0.00 O ATOM 530 O5' A A 43 9.776 8.838 3.512 1.00 0.00 O ATOM 531 C5' A A 43 11.108 8.392 3.377 1.00 0.00 C ATOM 532 C4' A A 43 11.142 6.870 3.252 1.00 0.00 C ATOM 533 O4' A A 43 10.476 6.241 4.331 1.00 0.00 O ATOM 534 C3' A A 43 10.443 6.356 2.001 1.00 0.00 C ATOM 535 O3' A A 43 11.233 6.509 0.843 1.00 0.00 O ATOM 536 C2' A A 43 10.286 4.895 2.383 1.00 0.00 C ATOM 537 O2' A A 43 11.511 4.219 2.207 1.00 0.00 O ATOM 538 C1' A A 43 9.975 4.993 3.875 1.00 0.00 C ATOM 539 N9 A A 43 8.513 4.948 4.069 1.00 0.00 N ATOM 540 C8 A A 43 7.621 5.986 4.156 1.00 0.00 C ATOM 541 N7 A A 43 6.382 5.608 4.310 1.00 0.00 N ATOM 542 C5 A A 43 6.457 4.219 4.324 1.00 0.00 C ATOM 543 C6 A A 43 5.483 3.214 4.451 1.00 0.00 C ATOM 544 N6 A A 43 4.175 3.468 4.596 1.00 0.00 N ATOM 545 N1 A A 43 5.902 1.941 4.421 1.00 0.00 N ATOM 546 C2 A A 43 7.194 1.687 4.274 1.00 0.00 C ATOM 547 N3 A A 43 8.204 2.533 4.144 1.00 0.00 N ATOM 548 C4 A A 43 7.754 3.808 4.178 1.00 0.00 C ATOM 0 H5' A A 43 11.694 8.707 4.240 1.00 0.00 H new ATOM 0 H5'' A A 43 11.565 8.847 2.498 1.00 0.00 H new ATOM 0 H4' A A 43 12.205 6.631 3.227 1.00 0.00 H new ATOM 0 H3' A A 43 9.520 6.876 1.747 1.00 0.00 H new ATOM 0 H2' A A 43 9.537 4.362 1.798 1.00 0.00 H new ATOM 0 HO2' A A 43 12.010 4.633 1.472 1.00 0.00 H new ATOM 0 HO3' A A 43 10.745 6.164 0.066 1.00 0.00 H new ATOM 0 H1' A A 43 10.431 4.170 4.425 1.00 0.00 H new ATOM 0 H8 A A 43 7.918 7.023 4.102 1.00 0.00 H new ATOM 0 H61 A A 43 3.513 2.697 4.684 1.00 0.00 H new ATOM 0 H62 A A 43 3.842 4.432 4.619 1.00 0.00 H new ATOM 0 H2 A A 43 7.461 0.641 4.258 1.00 0.00 H new TER 561 A A 43