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 -130:sc= 0.971 USER MOD Single : A 27 U O5' : rot 23:sc= 0.0096 USER MOD Single : A 28 C O2' : rot -129:sc= 0.584 USER MOD Single : A 29 A O2' : rot -14:sc= 0.068 USER MOD Single : A 30 G O2' : rot -14:sc= 0.0878 USER MOD Single : A 31 A O2' : rot -27:sc= 0.132 USER MOD Single : A 32 C O2' : rot -27:sc= 0.196 USER MOD Single : A 33 U O2' : rot -72:sc= 1.03 USER MOD Single : A 34 U8U O2' : rot -115:sc= -0.0105 USER MOD Single : A 35 U O2' : rot -10:sc= 0.15 USER MOD Single : A 36 U O2' : rot -18:sc= 0.113 USER MOD Single : A 37 T6A O14 : rot 44:sc= 0.113 USER MOD Single : A 37 T6A O2' : rot -16:sc= 0.183 USER MOD Single : A 37 T6A ODB : rot 180:sc= 0.102 USER MOD Single : A 38 A O2' : rot -36:sc= 0.147 USER MOD Single : A 39 PSU O2' : rot -133:sc= 0.157 USER MOD Single : A 40 C O2' : rot -15:sc= 0.156 USER MOD Single : A 41 U O2' : rot -18:sc= 0.148 USER MOD Single : A 42 G O2' : rot -16:sc= 0.0913 USER MOD Single : A 43 A O2' : rot -31:sc= 0.139 USER MOD Single : A 43 A O3' : rot 180:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 1.601 -6.363 3.871 1.00 0.00 O ATOM 2 C5' U A 27 2.906 -6.823 3.598 1.00 0.00 C ATOM 3 C4' U A 27 3.937 -5.748 3.942 1.00 0.00 C ATOM 4 O4' U A 27 3.673 -4.543 3.256 1.00 0.00 O ATOM 5 C3' U A 27 3.937 -5.344 5.410 1.00 0.00 C ATOM 6 O3' U A 27 4.568 -6.306 6.231 1.00 0.00 O ATOM 7 C2' U A 27 4.718 -4.041 5.326 1.00 0.00 C ATOM 8 O2' U A 27 6.101 -4.305 5.383 1.00 0.00 O ATOM 9 C1' U A 27 4.386 -3.518 3.927 1.00 0.00 C ATOM 10 N1 U A 27 3.583 -2.272 4.026 1.00 0.00 N ATOM 11 C2 U A 27 4.236 -1.047 3.939 1.00 0.00 C ATOM 12 O2 U A 27 5.451 -0.940 3.783 1.00 0.00 O ATOM 13 N3 U A 27 3.439 0.082 4.047 1.00 0.00 N ATOM 14 C4 U A 27 2.071 0.101 4.266 1.00 0.00 C ATOM 15 O4 U A 27 1.463 1.166 4.344 1.00 0.00 O ATOM 16 C5 U A 27 1.484 -1.210 4.393 1.00 0.00 C ATOM 17 C6 U A 27 2.236 -2.326 4.273 1.00 0.00 C ATOM 0 H5' U A 27 2.990 -7.092 2.545 1.00 0.00 H new ATOM 0 H5'' U A 27 3.107 -7.726 4.175 1.00 0.00 H new ATOM 0 H4' U A 27 4.886 -6.206 3.663 1.00 0.00 H new ATOM 0 H3' U A 27 2.949 -5.252 5.861 1.00 0.00 H new ATOM 0 H2' U A 27 4.471 -3.350 6.132 1.00 0.00 H new ATOM 0 HO2' U A 27 6.516 -3.732 6.061 1.00 0.00 H new ATOM 0 HO5' U A 27 1.593 -5.383 3.871 1.00 0.00 H new ATOM 0 H1' U A 27 5.291 -3.270 3.371 1.00 0.00 H new ATOM 0 H3 U A 27 3.904 0.985 3.957 1.00 0.00 H new ATOM 0 H5 U A 27 0.426 -1.301 4.587 1.00 0.00 H new ATOM 0 H6 U A 27 1.761 -3.291 4.375 1.00 0.00 H new ATOM 29 P C A 28 4.551 -6.174 7.840 1.00 0.00 P ATOM 30 OP1 C A 28 5.077 -7.435 8.410 1.00 0.00 O ATOM 31 OP2 C A 28 3.213 -5.689 8.247 1.00 0.00 O ATOM 32 O5' C A 28 5.620 -5.010 8.151 1.00 0.00 O ATOM 33 C5' C A 28 7.005 -5.285 8.168 1.00 0.00 C ATOM 34 C4' C A 28 7.773 -3.988 8.412 1.00 0.00 C ATOM 35 O4' C A 28 7.309 -2.969 7.549 1.00 0.00 O ATOM 36 C3' C A 28 7.567 -3.434 9.815 1.00 0.00 C ATOM 37 O3' C A 28 8.360 -4.098 10.778 1.00 0.00 O ATOM 38 C2' C A 28 8.004 -1.993 9.597 1.00 0.00 C ATOM 39 O2' C A 28 9.408 -1.898 9.663 1.00 0.00 O ATOM 40 C1' C A 28 7.578 -1.715 8.156 1.00 0.00 C ATOM 41 N1 C A 28 6.381 -0.831 8.145 1.00 0.00 N ATOM 42 C2 C A 28 6.574 0.547 8.075 1.00 0.00 C ATOM 43 O2 C A 28 7.702 1.035 8.048 1.00 0.00 O ATOM 44 N3 C A 28 5.479 1.351 8.046 1.00 0.00 N ATOM 45 C4 C A 28 4.242 0.848 8.116 1.00 0.00 C ATOM 46 N4 C A 28 3.196 1.685 8.080 1.00 0.00 N ATOM 47 C5 C A 28 4.025 -0.558 8.256 1.00 0.00 C ATOM 48 C6 C A 28 5.118 -1.349 8.266 1.00 0.00 C ATOM 0 H5' C A 28 7.311 -5.730 7.221 1.00 0.00 H new ATOM 0 H5'' C A 28 7.234 -6.010 8.949 1.00 0.00 H new ATOM 0 H4' C A 28 8.820 -4.243 8.248 1.00 0.00 H new ATOM 0 H3' C A 28 6.557 -3.550 10.209 1.00 0.00 H new ATOM 0 H2' C A 28 7.582 -1.310 10.334 1.00 0.00 H new ATOM 0 HO2' C A 28 9.659 -1.184 10.286 1.00 0.00 H new ATOM 0 H1' C A 28 8.361 -1.199 7.600 1.00 0.00 H new ATOM 0 H41 C A 28 2.246 1.317 8.132 1.00 0.00 H new ATOM 0 H42 C A 28 3.350 2.690 8.000 1.00 0.00 H new ATOM 0 H5 C A 28 3.031 -0.969 8.350 1.00 0.00 H new ATOM 0 H6 C A 28 4.995 -2.417 8.372 1.00 0.00 H new ATOM 60 P A A 29 8.129 -3.864 12.359 1.00 0.00 P ATOM 61 OP1 A A 29 9.022 -4.785 13.096 1.00 0.00 O ATOM 62 OP2 A A 29 6.672 -3.895 12.618 1.00 0.00 O ATOM 63 O5' A A 29 8.648 -2.361 12.616 1.00 0.00 O ATOM 64 C5' A A 29 10.024 -2.085 12.762 1.00 0.00 C ATOM 65 C4' A A 29 10.225 -0.573 12.833 1.00 0.00 C ATOM 66 O4' A A 29 9.507 0.075 11.798 1.00 0.00 O ATOM 67 C3' A A 29 9.693 0.035 14.123 1.00 0.00 C ATOM 68 O3' A A 29 10.572 -0.138 15.215 1.00 0.00 O ATOM 69 C2' A A 29 9.592 1.492 13.698 1.00 0.00 C ATOM 70 O2' A A 29 10.863 2.101 13.701 1.00 0.00 O ATOM 71 C1' A A 29 9.131 1.368 12.250 1.00 0.00 C ATOM 72 N9 A A 29 7.666 1.535 12.194 1.00 0.00 N ATOM 73 C8 A A 29 6.676 0.603 12.374 1.00 0.00 C ATOM 74 N7 A A 29 5.469 1.087 12.278 1.00 0.00 N ATOM 75 C5 A A 29 5.671 2.440 12.027 1.00 0.00 C ATOM 76 C6 A A 29 4.789 3.515 11.834 1.00 0.00 C ATOM 77 N6 A A 29 3.455 3.387 11.851 1.00 0.00 N ATOM 78 N1 A A 29 5.326 4.726 11.631 1.00 0.00 N ATOM 79 C2 A A 29 6.645 4.856 11.617 1.00 0.00 C ATOM 80 N3 A A 29 7.579 3.932 11.779 1.00 0.00 N ATOM 81 C4 A A 29 7.009 2.723 11.983 1.00 0.00 C ATOM 0 H5' A A 29 10.582 -2.500 11.922 1.00 0.00 H new ATOM 0 H5'' A A 29 10.409 -2.558 13.665 1.00 0.00 H new ATOM 0 H4' A A 29 11.303 -0.428 12.756 1.00 0.00 H new ATOM 0 H3' A A 29 8.767 -0.411 14.485 1.00 0.00 H new ATOM 0 H2' A A 29 8.945 2.082 14.347 1.00 0.00 H new ATOM 0 HO2' A A 29 11.496 1.534 14.188 1.00 0.00 H new ATOM 0 H1' A A 29 9.585 2.131 11.617 1.00 0.00 H new ATOM 0 H8 A A 29 6.878 -0.438 12.577 1.00 0.00 H new ATOM 0 H61 A A 29 2.862 4.204 11.705 1.00 0.00 H new ATOM 0 H62 A A 29 3.032 2.472 12.010 1.00 0.00 H new ATOM 0 H2 A A 29 7.010 5.859 11.450 1.00 0.00 H new ATOM 93 P G A 30 10.081 0.151 16.726 1.00 0.00 P ATOM 94 OP1 G A 30 11.207 -0.146 17.640 1.00 0.00 O ATOM 95 OP2 G A 30 8.783 -0.532 16.919 1.00 0.00 O ATOM 96 O5' G A 30 9.818 1.740 16.763 1.00 0.00 O ATOM 97 C5' G A 30 10.884 2.651 16.916 1.00 0.00 C ATOM 98 C4' G A 30 10.348 4.078 16.802 1.00 0.00 C ATOM 99 O4' G A 30 9.497 4.219 15.678 1.00 0.00 O ATOM 100 C3' G A 30 9.491 4.475 17.994 1.00 0.00 C ATOM 101 O3' G A 30 10.265 4.806 19.128 1.00 0.00 O ATOM 102 C2' G A 30 8.788 5.685 17.401 1.00 0.00 C ATOM 103 O2' G A 30 9.661 6.791 17.373 1.00 0.00 O ATOM 104 C1' G A 30 8.542 5.231 15.965 1.00 0.00 C ATOM 105 N9 G A 30 7.171 4.693 15.859 1.00 0.00 N ATOM 106 C8 G A 30 6.731 3.407 16.039 1.00 0.00 C ATOM 107 N7 G A 30 5.443 3.264 15.896 1.00 0.00 N ATOM 108 C5 G A 30 4.994 4.549 15.608 1.00 0.00 C ATOM 109 C6 G A 30 3.674 5.015 15.364 1.00 0.00 C ATOM 110 O6 G A 30 2.629 4.369 15.341 1.00 0.00 O ATOM 111 N1 G A 30 3.654 6.384 15.137 1.00 0.00 N ATOM 112 C2 G A 30 4.762 7.205 15.139 1.00 0.00 C ATOM 113 N2 G A 30 4.544 8.507 14.908 1.00 0.00 N ATOM 114 N3 G A 30 6.006 6.766 15.362 1.00 0.00 N ATOM 115 C4 G A 30 6.044 5.431 15.589 1.00 0.00 C ATOM 0 H5' G A 30 11.642 2.473 16.153 1.00 0.00 H new ATOM 0 H5'' G A 30 11.365 2.507 17.884 1.00 0.00 H new ATOM 0 H4' G A 30 11.237 4.704 16.731 1.00 0.00 H new ATOM 0 H3' G A 30 8.832 3.693 18.371 1.00 0.00 H new ATOM 0 H2' G A 30 7.897 5.984 17.953 1.00 0.00 H new ATOM 0 HO2' G A 30 10.438 6.609 17.942 1.00 0.00 H new ATOM 0 H1' G A 30 8.643 6.055 15.259 1.00 0.00 H new ATOM 0 H8 G A 30 7.392 2.587 16.278 1.00 0.00 H new ATOM 0 H1 G A 30 2.749 6.817 14.954 1.00 0.00 H new ATOM 0 H21 G A 30 5.327 9.161 14.898 1.00 0.00 H new ATOM 0 H22 G A 30 3.596 8.844 14.742 1.00 0.00 H new ATOM 127 P A A 31 9.595 4.893 20.594 1.00 0.00 P ATOM 128 OP1 A A 31 10.661 5.225 21.566 1.00 0.00 O ATOM 129 OP2 A A 31 8.777 3.677 20.794 1.00 0.00 O ATOM 130 O5' A A 31 8.598 6.155 20.504 1.00 0.00 O ATOM 131 C5' A A 31 9.083 7.475 20.613 1.00 0.00 C ATOM 132 C4' A A 31 7.918 8.458 20.510 1.00 0.00 C ATOM 133 O4' A A 31 7.115 8.183 19.376 1.00 0.00 O ATOM 134 C3' A A 31 6.972 8.373 21.699 1.00 0.00 C ATOM 135 O3' A A 31 7.466 9.060 22.829 1.00 0.00 O ATOM 136 C2' A A 31 5.749 9.057 21.112 1.00 0.00 C ATOM 137 O2' A A 31 5.914 10.458 21.132 1.00 0.00 O ATOM 138 C1' A A 31 5.782 8.584 19.661 1.00 0.00 C ATOM 139 N9 A A 31 4.865 7.440 19.497 1.00 0.00 N ATOM 140 C8 A A 31 5.137 6.097 19.566 1.00 0.00 C ATOM 141 N7 A A 31 4.093 5.336 19.387 1.00 0.00 N ATOM 142 C5 A A 31 3.054 6.238 19.187 1.00 0.00 C ATOM 143 C6 A A 31 1.681 6.068 18.944 1.00 0.00 C ATOM 144 N6 A A 31 1.092 4.867 18.859 1.00 0.00 N ATOM 145 N1 A A 31 0.938 7.174 18.796 1.00 0.00 N ATOM 146 C2 A A 31 1.519 8.361 18.883 1.00 0.00 C ATOM 147 N3 A A 31 2.791 8.656 19.106 1.00 0.00 N ATOM 148 C4 A A 31 3.516 7.524 19.251 1.00 0.00 C ATOM 0 H5' A A 31 9.810 7.673 19.825 1.00 0.00 H new ATOM 0 H5'' A A 31 9.600 7.606 21.564 1.00 0.00 H new ATOM 0 H4' A A 31 8.387 9.441 20.457 1.00 0.00 H new ATOM 0 H3' A A 31 6.803 7.363 22.073 1.00 0.00 H new ATOM 0 H2' A A 31 4.828 8.830 21.649 1.00 0.00 H new ATOM 0 HO2' A A 31 6.513 10.706 21.867 1.00 0.00 H new ATOM 0 H1' A A 31 5.469 9.378 18.983 1.00 0.00 H new ATOM 0 H8 A A 31 6.126 5.705 19.752 1.00 0.00 H new ATOM 0 H61 A A 31 0.090 4.802 18.681 1.00 0.00 H new ATOM 0 H62 A A 31 1.646 4.018 18.973 1.00 0.00 H new ATOM 0 H2 A A 31 0.863 9.209 18.754 1.00 0.00 H new ATOM 160 P C A 32 7.007 8.637 24.316 1.00 0.00 P ATOM 161 OP1 C A 32 7.602 9.597 25.272 1.00 0.00 O ATOM 162 OP2 C A 32 7.266 7.189 24.474 1.00 0.00 O ATOM 163 O5' C A 32 5.412 8.858 24.315 1.00 0.00 O ATOM 164 C5' C A 32 4.853 10.147 24.446 1.00 0.00 C ATOM 165 C4' C A 32 3.328 10.044 24.446 1.00 0.00 C ATOM 166 O4' C A 32 2.870 9.413 23.267 1.00 0.00 O ATOM 167 C3' C A 32 2.763 9.214 25.592 1.00 0.00 C ATOM 168 O3' C A 32 2.699 9.931 26.805 1.00 0.00 O ATOM 169 C2' C A 32 1.374 8.941 25.044 1.00 0.00 C ATOM 170 O2' C A 32 0.561 10.077 25.237 1.00 0.00 O ATOM 171 C1' C A 32 1.639 8.764 23.551 1.00 0.00 C ATOM 172 N1 C A 32 1.668 7.312 23.225 1.00 0.00 N ATOM 173 C2 C A 32 0.443 6.664 23.120 1.00 0.00 C ATOM 174 O2 C A 32 -0.609 7.270 23.316 1.00 0.00 O ATOM 175 N3 C A 32 0.432 5.343 22.803 1.00 0.00 N ATOM 176 C4 C A 32 1.569 4.664 22.622 1.00 0.00 C ATOM 177 N4 C A 32 1.507 3.363 22.307 1.00 0.00 N ATOM 178 C5 C A 32 2.841 5.297 22.783 1.00 0.00 C ATOM 179 C6 C A 32 2.840 6.613 23.084 1.00 0.00 C ATOM 0 H5' C A 32 5.185 10.784 23.626 1.00 0.00 H new ATOM 0 H5'' C A 32 5.197 10.612 25.370 1.00 0.00 H new ATOM 0 H4' C A 32 2.990 11.076 24.538 1.00 0.00 H new ATOM 0 H3' C A 32 3.356 8.336 25.847 1.00 0.00 H new ATOM 0 H2' C A 32 0.874 8.093 25.512 1.00 0.00 H new ATOM 0 HO2' C A 32 0.888 10.586 26.008 1.00 0.00 H new ATOM 0 H1' C A 32 0.855 9.207 22.936 1.00 0.00 H new ATOM 0 H41 C A 32 2.366 2.831 22.166 1.00 0.00 H new ATOM 0 H42 C A 32 0.601 2.905 22.209 1.00 0.00 H new ATOM 0 H5 C A 32 3.763 4.746 22.669 1.00 0.00 H new ATOM 0 H6 C A 32 3.781 7.126 23.217 1.00 0.00 H new ATOM 191 P U A 33 3.632 9.519 28.053 1.00 0.00 P ATOM 192 OP1 U A 33 3.429 10.508 29.135 1.00 0.00 O ATOM 193 OP2 U A 33 4.995 9.243 27.549 1.00 0.00 O ATOM 194 O5' U A 33 2.976 8.125 28.515 1.00 0.00 O ATOM 195 C5' U A 33 1.749 8.101 29.211 1.00 0.00 C ATOM 196 C4' U A 33 1.281 6.659 29.410 1.00 0.00 C ATOM 197 O4' U A 33 1.108 6.011 28.168 1.00 0.00 O ATOM 198 C3' U A 33 2.268 5.788 30.175 1.00 0.00 C ATOM 199 O3' U A 33 2.200 6.021 31.565 1.00 0.00 O ATOM 200 C2' U A 33 1.763 4.405 29.795 1.00 0.00 C ATOM 201 O2' U A 33 0.712 4.034 30.660 1.00 0.00 O ATOM 202 C1' U A 33 1.199 4.612 28.387 1.00 0.00 C ATOM 203 N1 U A 33 2.076 3.967 27.373 1.00 0.00 N ATOM 204 C2 U A 33 1.806 2.652 27.012 1.00 0.00 C ATOM 205 O2 U A 33 0.912 1.985 27.530 1.00 0.00 O ATOM 206 N3 U A 33 2.611 2.106 26.023 1.00 0.00 N ATOM 207 C4 U A 33 3.672 2.736 25.394 1.00 0.00 C ATOM 208 O4 U A 33 4.316 2.161 24.519 1.00 0.00 O ATOM 209 C5 U A 33 3.919 4.075 25.870 1.00 0.00 C ATOM 210 C6 U A 33 3.138 4.636 26.818 1.00 0.00 C ATOM 0 H5' U A 33 0.997 8.661 28.656 1.00 0.00 H new ATOM 0 H5'' U A 33 1.862 8.591 30.178 1.00 0.00 H new ATOM 0 H4' U A 33 0.354 6.757 29.975 1.00 0.00 H new ATOM 0 H3' U A 33 3.317 5.964 29.938 1.00 0.00 H new ATOM 0 H2' U A 33 2.532 3.635 29.851 1.00 0.00 H new ATOM 0 HO2' U A 33 1.074 3.837 31.549 1.00 0.00 H new ATOM 0 H1' U A 33 0.215 4.153 28.295 1.00 0.00 H new ATOM 0 H3 U A 33 2.402 1.151 25.732 1.00 0.00 H new ATOM 0 H5 U A 33 4.744 4.639 25.461 1.00 0.00 H new ATOM 0 H6 U A 33 3.355 5.641 27.149 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.103 0.857 33.290 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.110 -0.004 33.472 1.00 0.00 C HETATM 223 S2 U8U A 34 -1.812 -1.751 33.840 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.415 0.450 33.386 1.00 0.00 N HETATM 225 C4 U8U A 34 -3.814 1.750 33.132 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.010 2.035 33.103 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.718 2.665 32.907 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.433 2.239 32.961 1.00 0.00 C HETATM 229 C U8U A 34 -3.007 4.123 32.607 1.00 0.00 C HETATM 230 N U8U A 34 -2.827 4.374 31.167 1.00 0.00 N HETATM 231 CA U8U A 34 -3.136 5.757 30.766 1.00 0.00 C HETATM 232 C1' U8U A 34 0.299 0.490 33.419 1.00 0.00 C HETATM 233 O2' U8U A 34 1.247 -1.314 32.147 1.00 0.00 O HETATM 234 C2' U8U A 34 0.898 0.050 32.081 1.00 0.00 C HETATM 235 O3' U8U A 34 3.277 0.193 31.414 1.00 0.00 O HETATM 236 C3' U8U A 34 2.145 0.918 31.900 1.00 0.00 C HETATM 237 C4' U8U A 34 2.406 1.432 33.309 1.00 0.00 C HETATM 238 O4' U8U A 34 1.117 1.558 33.894 1.00 0.00 O HETATM 239 C5' U8U A 34 3.184 2.743 33.386 1.00 0.00 C HETATM 240 O5' U8U A 34 2.523 3.767 32.676 1.00 0.00 O HETATM 241 P U8U A 34 3.169 5.239 32.587 1.00 0.00 P HETATM 242 OP1 U8U A 34 3.042 5.873 33.918 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.503 5.122 31.955 1.00 0.00 O HETATM 0 HO2' U8U A 34 2.219 -1.408 32.059 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.304 3.038 34.428 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.153 -0.240 33.523 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.518 3.658 30.510 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.025 4.372 32.906 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.340 4.763 33.185 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.175 5.983 31.008 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.481 6.446 31.300 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -2.981 5.868 29.693 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.628 2.945 32.754 1.00 0.00 H new HETATM 0 H5' U8U A 34 4.185 2.600 32.978 1.00 0.00 H new HETATM 0 H4' U8U A 34 3.056 0.735 33.838 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.988 1.698 31.155 1.00 0.00 H new HETATM 0 H2' U8U A 34 0.203 0.167 31.250 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.298 -0.327 34.140 1.00 0.00 H new ATOM 260 P U A 35 3.186 -0.086 29.819 1.00 0.00 P ATOM 261 OP1 U A 35 4.304 -0.991 29.470 1.00 0.00 O ATOM 262 OP2 U A 35 3.078 1.221 29.133 1.00 0.00 O ATOM 263 O5' U A 35 1.807 -0.884 29.569 1.00 0.00 O ATOM 264 C5' U A 35 1.801 -2.282 29.357 1.00 0.00 C ATOM 265 C4' U A 35 0.403 -2.748 28.954 1.00 0.00 C ATOM 266 O4' U A 35 -0.592 -2.328 29.862 1.00 0.00 O ATOM 267 C3' U A 35 -0.062 -2.155 27.632 1.00 0.00 C ATOM 268 O3' U A 35 0.600 -2.728 26.523 1.00 0.00 O ATOM 269 C2' U A 35 -1.539 -2.517 27.700 1.00 0.00 C ATOM 270 O2' U A 35 -1.725 -3.830 27.224 1.00 0.00 O ATOM 271 C1' U A 35 -1.833 -2.517 29.203 1.00 0.00 C ATOM 272 N1 U A 35 -2.800 -1.443 29.545 1.00 0.00 N ATOM 273 C2 U A 35 -4.134 -1.773 29.766 1.00 0.00 C ATOM 274 O2 U A 35 -4.569 -2.921 29.688 1.00 0.00 O ATOM 275 N3 U A 35 -4.981 -0.721 30.080 1.00 0.00 N ATOM 276 C4 U A 35 -4.630 0.617 30.165 1.00 0.00 C ATOM 277 O4 U A 35 -5.466 1.468 30.458 1.00 0.00 O ATOM 278 C5 U A 35 -3.241 0.872 29.876 1.00 0.00 C ATOM 279 C6 U A 35 -2.392 -0.137 29.584 1.00 0.00 C ATOM 0 H5' U A 35 2.116 -2.796 30.265 1.00 0.00 H new ATOM 0 H5'' U A 35 2.518 -2.542 28.578 1.00 0.00 H new ATOM 0 H4' U A 35 0.508 -3.832 28.912 1.00 0.00 H new ATOM 0 H3' U A 35 0.140 -1.092 27.500 1.00 0.00 H new ATOM 0 H2' U A 35 -2.167 -1.843 27.118 1.00 0.00 H new ATOM 0 HO2' U A 35 -0.894 -4.151 26.816 1.00 0.00 H new ATOM 0 H1' U A 35 -2.289 -3.456 29.517 1.00 0.00 H new ATOM 0 H3 U A 35 -5.956 -0.954 30.266 1.00 0.00 H new ATOM 0 H5 U A 35 -2.873 1.887 29.893 1.00 0.00 H new ATOM 0 H6 U A 35 -1.358 0.094 29.375 1.00 0.00 H new ATOM 290 P U A 36 0.598 -2.003 25.079 1.00 0.00 P ATOM 291 OP1 U A 36 1.446 -2.800 24.165 1.00 0.00 O ATOM 292 OP2 U A 36 0.894 -0.566 25.284 1.00 0.00 O ATOM 293 O5' U A 36 -0.927 -2.135 24.577 1.00 0.00 O ATOM 294 C5' U A 36 -1.397 -3.334 24.000 1.00 0.00 C ATOM 295 C4' U A 36 -2.890 -3.205 23.701 1.00 0.00 C ATOM 296 O4' U A 36 -3.593 -2.738 24.836 1.00 0.00 O ATOM 297 C3' U A 36 -3.190 -2.189 22.609 1.00 0.00 C ATOM 298 O3' U A 36 -2.938 -2.700 21.316 1.00 0.00 O ATOM 299 C2' U A 36 -4.674 -1.983 22.866 1.00 0.00 C ATOM 300 O2' U A 36 -5.405 -3.062 22.329 1.00 0.00 O ATOM 301 C1' U A 36 -4.760 -2.062 24.389 1.00 0.00 C ATOM 302 N1 U A 36 -4.868 -0.689 24.953 1.00 0.00 N ATOM 303 C2 U A 36 -6.137 -0.131 25.054 1.00 0.00 C ATOM 304 O2 U A 36 -7.156 -0.715 24.690 1.00 0.00 O ATOM 305 N3 U A 36 -6.208 1.148 25.585 1.00 0.00 N ATOM 306 C4 U A 36 -5.136 1.927 25.986 1.00 0.00 C ATOM 307 O4 U A 36 -5.315 3.050 26.454 1.00 0.00 O ATOM 308 C5 U A 36 -3.854 1.297 25.790 1.00 0.00 C ATOM 309 C6 U A 36 -3.759 0.044 25.294 1.00 0.00 C ATOM 0 H5' U A 36 -1.222 -4.169 24.678 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.849 -3.548 23.083 1.00 0.00 H new ATOM 0 H4' U A 36 -3.199 -4.204 23.394 1.00 0.00 H new ATOM 0 H3' U A 36 -2.582 -1.285 22.638 1.00 0.00 H new ATOM 0 H2' U A 36 -5.062 -1.061 22.433 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.849 -3.544 21.682 1.00 0.00 H new ATOM 0 H1' U A 36 -5.643 -2.608 24.722 1.00 0.00 H new ATOM 0 H3 U A 36 -7.138 1.553 25.690 1.00 0.00 H new ATOM 0 H5 U A 36 -2.954 1.836 26.044 1.00 0.00 H new ATOM 0 H6 U A 36 -2.781 -0.394 25.162 1.00 0.00 H new HETATM 320 P T6A A 37 -2.831 -1.717 20.039 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.536 -2.544 18.847 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.925 -0.603 20.399 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.316 -1.117 19.871 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.331 -1.854 19.226 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.628 -1.054 19.262 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.860 -0.543 20.573 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.622 0.161 18.348 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.966 -0.210 17.009 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.674 1.044 19.017 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.958 0.726 18.529 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.594 0.679 20.495 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.934 1.738 21.233 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.588 1.855 21.432 1.00 0.00 C HETATM 334 N7 T6A A 37 -5.293 2.969 22.047 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.528 3.603 22.234 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.898 4.829 22.798 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.876 5.709 23.353 1.00 0.00 N HETATM 338 N1 T6A A 37 -8.205 5.135 22.790 1.00 0.00 N HETATM 339 C2 T6A A 37 -9.157 4.337 22.274 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.868 3.151 21.712 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.550 2.853 21.726 1.00 0.00 C HETATM 342 C10 T6A A 37 -6.122 6.955 23.915 1.00 0.00 C HETATM 343 O10 T6A A 37 -5.173 7.607 24.348 1.00 0.00 O HETATM 344 N11 T6A A 37 -7.396 7.486 24.000 1.00 0.00 N HETATM 345 C12 T6A A 37 -7.552 8.799 24.594 1.00 0.00 C HETATM 346 C13 T6A A 37 -7.138 8.748 26.058 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.280 9.576 26.434 1.00 0.00 O HETATM 348 ODB T6A A 37 -7.686 7.882 26.773 1.00 0.00 O HETATM 349 C14 T6A A 37 -9.009 9.240 24.459 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.839 8.132 24.728 1.00 0.00 O HETATM 351 C15 T6A A 37 -9.314 9.761 23.054 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.874 0.208 17.701 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -5.047 -2.063 18.195 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.675 10.617 22.837 1.00 0.00 H new HETATM 0 H152 T6A A 37 -9.125 8.973 22.325 1.00 0.00 H new HETATM 0 H151 T6A A 37 -10.359 10.065 22.998 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -9.499 7.651 25.512 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.909 5.385 23.326 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -8.204 6.968 23.654 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.854 1.113 21.118 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.469 -2.816 19.720 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.396 -1.756 18.935 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.658 0.658 18.241 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.502 2.104 18.829 1.00 0.00 H new HETATM 0 H2 T6A A 37 -10.196 4.663 22.313 1.00 0.00 H new HETATM 0 H14 T6A A 37 -9.192 10.050 25.165 1.00 0.00 H new HETATM 0 H13 T6A A 37 -7.339 7.945 27.687 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.916 9.520 24.080 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.584 0.556 20.933 1.00 0.00 H new ATOM 369 P A A 38 -6.577 0.936 15.926 1.00 0.00 P ATOM 370 OP1 A A 38 -7.173 0.540 14.631 1.00 0.00 O ATOM 371 OP2 A A 38 -5.115 1.150 16.008 1.00 0.00 O ATOM 372 O5' A A 38 -7.291 2.306 16.388 1.00 0.00 O ATOM 373 C5' A A 38 -8.588 2.647 15.949 1.00 0.00 C ATOM 374 C4' A A 38 -8.950 4.031 16.487 1.00 0.00 C ATOM 375 O4' A A 38 -8.652 4.137 17.869 1.00 0.00 O ATOM 376 C3' A A 38 -8.145 5.140 15.825 1.00 0.00 C ATOM 377 O3' A A 38 -8.646 5.513 14.560 1.00 0.00 O ATOM 378 C2' A A 38 -8.351 6.252 16.839 1.00 0.00 C ATOM 379 O2' A A 38 -9.624 6.839 16.672 1.00 0.00 O ATOM 380 C1' A A 38 -8.331 5.491 18.159 1.00 0.00 C ATOM 381 N9 A A 38 -6.976 5.596 18.737 1.00 0.00 N ATOM 382 C8 A A 38 -5.901 4.756 18.590 1.00 0.00 C ATOM 383 N7 A A 38 -4.825 5.159 19.208 1.00 0.00 N ATOM 384 C5 A A 38 -5.208 6.359 19.796 1.00 0.00 C ATOM 385 C6 A A 38 -4.517 7.296 20.580 1.00 0.00 C ATOM 386 N6 A A 38 -3.234 7.154 20.940 1.00 0.00 N ATOM 387 N1 A A 38 -5.188 8.389 20.972 1.00 0.00 N ATOM 388 C2 A A 38 -6.455 8.533 20.612 1.00 0.00 C ATOM 389 N3 A A 38 -7.218 7.729 19.888 1.00 0.00 N ATOM 390 C4 A A 38 -6.516 6.638 19.506 1.00 0.00 C ATOM 0 H5' A A 38 -9.309 1.908 16.297 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.629 2.644 14.860 1.00 0.00 H new ATOM 0 H4' A A 38 -10.015 4.142 16.282 1.00 0.00 H new ATOM 0 H3' A A 38 -7.110 4.868 15.616 1.00 0.00 H new ATOM 0 H2' A A 38 -7.614 7.051 16.760 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.849 6.867 15.719 1.00 0.00 H new ATOM 0 H1' A A 38 -9.047 5.894 18.875 1.00 0.00 H new ATOM 0 H8 A A 38 -5.942 3.843 18.014 1.00 0.00 H new ATOM 0 H61 A A 38 -2.783 7.868 21.512 1.00 0.00 H new ATOM 0 H62 A A 38 -2.709 6.332 20.642 1.00 0.00 H new ATOM 0 H2 A A 38 -6.934 9.436 20.959 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.774 6.384 16.174 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.735 6.653 16.966 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.692 7.869 17.626 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.651 8.866 17.559 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.785 8.545 16.723 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.817 7.384 16.026 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.818 5.849 17.122 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.501 9.917 18.177 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.844 9.621 16.471 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.490 10.453 15.240 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.633 11.821 15.550 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.520 10.039 14.190 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.703 9.629 15.052 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.894 11.103 13.307 1.00 0.00 O HETATM 416 O4' PSU A 39 -6.133 9.056 16.226 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.640 8.638 14.367 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.973 7.407 14.196 1.00 0.00 O HETATM 419 P PSU A 39 -7.674 6.163 13.448 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.517 6.700 12.356 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.620 5.171 13.138 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.127 12.269 14.832 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.540 8.497 14.966 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.879 8.047 18.216 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.835 5.493 15.682 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.643 7.196 15.340 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.958 9.029 13.401 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.329 10.496 15.265 1.00 0.00 H new HETATM 0 H3' PSU A 39 -5.139 9.264 13.525 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.468 10.296 14.896 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.868 10.235 17.372 1.00 0.00 H new ATOM 432 P C A 40 -4.805 11.349 12.129 1.00 0.00 P ATOM 433 OP1 C A 40 -5.234 12.553 11.382 1.00 0.00 O ATOM 434 OP2 C A 40 -4.634 10.075 11.396 1.00 0.00 O ATOM 435 O5' C A 40 -3.399 11.691 12.841 1.00 0.00 O ATOM 436 C5' C A 40 -3.009 13.020 13.118 1.00 0.00 C ATOM 437 C4' C A 40 -1.566 13.020 13.621 1.00 0.00 C ATOM 438 O4' C A 40 -1.358 12.018 14.597 1.00 0.00 O ATOM 439 C3' C A 40 -0.583 12.689 12.508 1.00 0.00 C ATOM 440 O3' C A 40 -0.338 13.805 11.677 1.00 0.00 O ATOM 441 C2' C A 40 0.634 12.302 13.333 1.00 0.00 C ATOM 442 O2' C A 40 1.322 13.459 13.754 1.00 0.00 O ATOM 443 C1' C A 40 0.010 11.634 14.558 1.00 0.00 C ATOM 444 N1 C A 40 0.167 10.156 14.459 1.00 0.00 N ATOM 445 C2 C A 40 1.317 9.578 14.990 1.00 0.00 C ATOM 446 O2 C A 40 2.208 10.267 15.483 1.00 0.00 O ATOM 447 N3 C A 40 1.440 8.226 14.945 1.00 0.00 N ATOM 448 C4 C A 40 0.505 7.460 14.374 1.00 0.00 C ATOM 449 N4 C A 40 0.671 6.130 14.360 1.00 0.00 N ATOM 450 C5 C A 40 -0.645 8.040 13.752 1.00 0.00 C ATOM 451 C6 C A 40 -0.766 9.382 13.819 1.00 0.00 C ATOM 0 H5' C A 40 -3.669 13.458 13.867 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.095 13.633 12.220 1.00 0.00 H new ATOM 0 H4' C A 40 -1.403 14.021 14.021 1.00 0.00 H new ATOM 0 H3' C A 40 -0.917 11.922 11.809 1.00 0.00 H new ATOM 0 H2' C A 40 1.340 11.677 12.787 1.00 0.00 H new ATOM 0 HO2' C A 40 1.016 14.230 13.232 1.00 0.00 H new ATOM 0 H1' C A 40 0.502 11.946 15.479 1.00 0.00 H new ATOM 0 H41 C A 40 -0.034 5.533 13.928 1.00 0.00 H new ATOM 0 H42 C A 40 1.502 5.715 14.781 1.00 0.00 H new ATOM 0 H5 C A 40 -1.383 7.431 13.251 1.00 0.00 H new ATOM 0 H6 C A 40 -1.618 9.858 13.357 1.00 0.00 H new ATOM 463 P U A 41 0.288 13.626 10.201 1.00 0.00 P ATOM 464 OP1 U A 41 0.400 14.966 9.583 1.00 0.00 O ATOM 465 OP2 U A 41 -0.474 12.563 9.508 1.00 0.00 O ATOM 466 O5' U A 41 1.778 13.077 10.466 1.00 0.00 O ATOM 467 C5' U A 41 2.831 13.958 10.791 1.00 0.00 C ATOM 468 C4' U A 41 4.126 13.165 10.970 1.00 0.00 C ATOM 469 O4' U A 41 3.953 12.123 11.911 1.00 0.00 O ATOM 470 C3' U A 41 4.588 12.472 9.695 1.00 0.00 C ATOM 471 O3' U A 41 5.218 13.361 8.796 1.00 0.00 O ATOM 472 C2' U A 41 5.564 11.473 10.295 1.00 0.00 C ATOM 473 O2' U A 41 6.778 12.120 10.602 1.00 0.00 O ATOM 474 C1' U A 41 4.879 11.091 11.607 1.00 0.00 C ATOM 475 N1 U A 41 4.209 9.770 11.460 1.00 0.00 N ATOM 476 C2 U A 41 4.960 8.630 11.721 1.00 0.00 C ATOM 477 O2 U A 41 6.148 8.668 12.037 1.00 0.00 O ATOM 478 N3 U A 41 4.301 7.417 11.597 1.00 0.00 N ATOM 479 C4 U A 41 2.985 7.236 11.205 1.00 0.00 C ATOM 480 O4 U A 41 2.497 6.110 11.138 1.00 0.00 O ATOM 481 C5 U A 41 2.298 8.466 10.894 1.00 0.00 C ATOM 482 C6 U A 41 2.912 9.662 11.026 1.00 0.00 C ATOM 0 H5' U A 41 2.595 14.500 11.707 1.00 0.00 H new ATOM 0 H5'' U A 41 2.954 14.701 10.003 1.00 0.00 H new ATOM 0 H4' U A 41 4.859 13.906 11.288 1.00 0.00 H new ATOM 0 H3' U A 41 3.791 12.038 9.090 1.00 0.00 H new ATOM 0 H2' U A 41 5.786 10.634 9.635 1.00 0.00 H new ATOM 0 HO2' U A 41 6.827 12.970 10.118 1.00 0.00 H new ATOM 0 H1' U A 41 5.597 10.993 12.422 1.00 0.00 H new ATOM 0 H3 U A 41 4.837 6.577 11.815 1.00 0.00 H new ATOM 0 H5 U A 41 1.275 8.430 10.550 1.00 0.00 H new ATOM 0 H6 U A 41 2.365 10.561 10.782 1.00 0.00 H new ATOM 493 P G A 42 5.497 12.934 7.264 1.00 0.00 P ATOM 494 OP1 G A 42 6.117 14.086 6.573 1.00 0.00 O ATOM 495 OP2 G A 42 4.255 12.339 6.722 1.00 0.00 O ATOM 496 O5' G A 42 6.603 11.768 7.372 1.00 0.00 O ATOM 497 C5' G A 42 7.972 12.080 7.512 1.00 0.00 C ATOM 498 C4' G A 42 8.799 10.796 7.554 1.00 0.00 C ATOM 499 O4' G A 42 8.323 9.912 8.552 1.00 0.00 O ATOM 500 C3' G A 42 8.738 10.001 6.257 1.00 0.00 C ATOM 501 O3' G A 42 9.569 10.540 5.250 1.00 0.00 O ATOM 502 C2' G A 42 9.233 8.653 6.755 1.00 0.00 C ATOM 503 O2' G A 42 10.637 8.660 6.892 1.00 0.00 O ATOM 504 C1' G A 42 8.608 8.581 8.146 1.00 0.00 C ATOM 505 N9 G A 42 7.356 7.801 8.082 1.00 0.00 N ATOM 506 C8 G A 42 6.092 8.226 7.764 1.00 0.00 C ATOM 507 N7 G A 42 5.194 7.282 7.790 1.00 0.00 N ATOM 508 C5 G A 42 5.914 6.146 8.149 1.00 0.00 C ATOM 509 C6 G A 42 5.468 4.810 8.331 1.00 0.00 C ATOM 510 O6 G A 42 4.328 4.364 8.216 1.00 0.00 O ATOM 511 N1 G A 42 6.514 3.969 8.681 1.00 0.00 N ATOM 512 C2 G A 42 7.828 4.360 8.837 1.00 0.00 C ATOM 513 N2 G A 42 8.703 3.403 9.174 1.00 0.00 N ATOM 514 N3 G A 42 8.249 5.619 8.668 1.00 0.00 N ATOM 515 C4 G A 42 7.239 6.454 8.326 1.00 0.00 C ATOM 0 H5' G A 42 8.131 12.655 8.424 1.00 0.00 H new ATOM 0 H5'' G A 42 8.298 12.705 6.681 1.00 0.00 H new ATOM 0 H4' G A 42 9.817 11.136 7.747 1.00 0.00 H new ATOM 0 H3' G A 42 7.759 9.984 5.778 1.00 0.00 H new ATOM 0 H2' G A 42 8.979 7.828 6.090 1.00 0.00 H new ATOM 0 HO2' G A 42 11.009 9.426 6.407 1.00 0.00 H new ATOM 0 H1' G A 42 9.284 8.099 8.853 1.00 0.00 H new ATOM 0 H8 G A 42 5.861 9.251 7.514 1.00 0.00 H new ATOM 0 H1 G A 42 6.295 2.985 8.835 1.00 0.00 H new ATOM 0 H21 G A 42 9.688 3.635 9.303 1.00 0.00 H new ATOM 0 H22 G A 42 8.384 2.443 9.302 1.00 0.00 H new ATOM 527 P A A 43 9.376 10.123 3.703 1.00 0.00 P ATOM 528 OP1 A A 43 10.382 10.855 2.902 1.00 0.00 O ATOM 529 OP2 A A 43 7.940 10.253 3.370 1.00 0.00 O ATOM 530 O5' A A 43 9.756 8.558 3.664 1.00 0.00 O ATOM 531 C5' A A 43 11.103 8.143 3.609 1.00 0.00 C ATOM 532 C4' A A 43 11.175 6.618 3.555 1.00 0.00 C ATOM 533 O4' A A 43 10.468 6.025 4.628 1.00 0.00 O ATOM 534 C3' A A 43 10.551 6.033 2.296 1.00 0.00 C ATOM 535 O3' A A 43 11.397 6.147 1.174 1.00 0.00 O ATOM 536 C2' A A 43 10.398 4.589 2.738 1.00 0.00 C ATOM 537 O2' A A 43 11.642 3.929 2.660 1.00 0.00 O ATOM 538 C1' A A 43 10.006 4.751 4.206 1.00 0.00 C ATOM 539 N9 A A 43 8.536 4.693 4.325 1.00 0.00 N ATOM 540 C8 A A 43 7.621 5.710 4.233 1.00 0.00 C ATOM 541 N7 A A 43 6.382 5.322 4.364 1.00 0.00 N ATOM 542 C5 A A 43 6.482 3.948 4.556 1.00 0.00 C ATOM 543 C6 A A 43 5.522 2.942 4.753 1.00 0.00 C ATOM 544 N6 A A 43 4.203 3.178 4.789 1.00 0.00 N ATOM 545 N1 A A 43 5.965 1.686 4.906 1.00 0.00 N ATOM 546 C2 A A 43 7.269 1.450 4.865 1.00 0.00 C ATOM 547 N3 A A 43 8.269 2.299 4.686 1.00 0.00 N ATOM 548 C4 A A 43 7.793 3.556 4.535 1.00 0.00 C ATOM 0 H5' A A 43 11.642 8.511 4.482 1.00 0.00 H new ATOM 0 H5'' A A 43 11.589 8.570 2.732 1.00 0.00 H new ATOM 0 H4' A A 43 12.242 6.401 3.593 1.00 0.00 H new ATOM 0 H3' A A 43 9.634 6.523 1.971 1.00 0.00 H new ATOM 0 H2' A A 43 9.691 4.015 2.140 1.00 0.00 H new ATOM 0 HO2' A A 43 12.173 4.317 1.934 1.00 0.00 H new ATOM 0 HO3' A A 43 10.956 5.757 0.391 1.00 0.00 H new ATOM 0 H1' A A 43 10.441 3.961 4.818 1.00 0.00 H new ATOM 0 H8 A A 43 7.901 6.740 4.067 1.00 0.00 H new ATOM 0 H61 A A 43 3.551 2.408 4.935 1.00 0.00 H new ATOM 0 H62 A A 43 3.852 4.128 4.670 1.00 0.00 H new ATOM 0 H2 A A 43 7.557 0.417 4.996 1.00 0.00 H new TER 561 A A 43