USER MOD reduce.3.24.130724 H: found=0, std=0, add=190, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 190 hydrogens (17 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 G O2' : rot -65:sc= 0.294 USER MOD Single : A 27 G O5' : rot 19:sc= 0.19 USER MOD Single : A 28 C O2' : rot 180:sc= -0.106 USER MOD Single : A 29 A O2' : rot -126:sc= 0.466 USER MOD Single : A 30 G O2' : rot -53:sc= 0.205 USER MOD Single : A 31 A O2' : rot -14:sc= 0.102 USER MOD Single : A 32 C O2' : rot 170:sc= 0.477 USER MOD Single : A 33 U O2' : rot -122:sc= 0.615 USER MOD Single : A 34 U O2' : rot 93:sc= 0.881 USER MOD Single : A 35 U O2' : rot -81:sc= 0.23 USER MOD Single : A 36 U O2' : rot 20:sc= 0.0935 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -19:sc= 0.128 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0.0226 USER MOD Single : A 38 A O2' : rot -31:sc= 0.132 USER MOD Single : A 39 U O2' : rot -11:sc= 0.234 USER MOD Single : A 40 C O2' : rot 180:sc= -0.487 USER MOD Single : A 41 U O2' : rot -65:sc= 0.24 USER MOD Single : A 42 G O2' : rot -15:sc= 0.0883 USER MOD Single : A 43 C O2' : rot -24:sc= 0.123 USER MOD Single : A 43 C O3' : rot 180:sc= 0.148 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -5.015 -20.536 4.635 1.00 0.00 O ATOM 2 C5' G A 27 -5.589 -19.465 5.351 1.00 0.00 C ATOM 3 C4' G A 27 -6.436 -18.601 4.412 1.00 0.00 C ATOM 4 O4' G A 27 -7.000 -17.509 5.107 1.00 0.00 O ATOM 5 C3' G A 27 -5.614 -17.936 3.311 1.00 0.00 C ATOM 6 O3' G A 27 -5.331 -18.824 2.243 1.00 0.00 O ATOM 7 C2' G A 27 -6.520 -16.768 2.915 1.00 0.00 C ATOM 8 O2' G A 27 -7.308 -17.056 1.777 1.00 0.00 O ATOM 9 C1' G A 27 -7.439 -16.587 4.129 1.00 0.00 C ATOM 10 N9 G A 27 -7.421 -15.189 4.616 1.00 0.00 N ATOM 11 C8 G A 27 -6.843 -14.667 5.747 1.00 0.00 C ATOM 12 N7 G A 27 -7.102 -13.404 5.943 1.00 0.00 N ATOM 13 C5 G A 27 -7.891 -13.050 4.855 1.00 0.00 C ATOM 14 C6 G A 27 -8.504 -11.799 4.534 1.00 0.00 C ATOM 15 O6 G A 27 -8.489 -10.759 5.190 1.00 0.00 O ATOM 16 N1 G A 27 -9.170 -11.835 3.307 1.00 0.00 N ATOM 17 C2 G A 27 -9.269 -12.962 2.504 1.00 0.00 C ATOM 18 N2 G A 27 -9.960 -12.838 1.364 1.00 0.00 N ATOM 19 N3 G A 27 -8.725 -14.149 2.829 1.00 0.00 N ATOM 20 C4 G A 27 -8.051 -14.125 4.012 1.00 0.00 C ATOM 0 H5' G A 27 -4.805 -18.860 5.807 1.00 0.00 H new ATOM 0 H5'' G A 27 -6.208 -19.849 6.162 1.00 0.00 H new ATOM 0 H4' G A 27 -7.175 -19.290 4.002 1.00 0.00 H new ATOM 0 H3' G A 27 -4.619 -17.617 3.622 1.00 0.00 H new ATOM 0 H2' G A 27 -5.933 -15.886 2.660 1.00 0.00 H new ATOM 0 HO2' G A 27 -6.726 -17.180 0.999 1.00 0.00 H new ATOM 0 HO5' G A 27 -5.028 -20.333 3.676 1.00 0.00 H new ATOM 0 H1' G A 27 -8.480 -16.784 3.871 1.00 0.00 H new ATOM 0 H8 G A 27 -6.228 -15.251 6.415 1.00 0.00 H new ATOM 0 H1 G A 27 -9.613 -10.976 2.980 1.00 0.00 H new ATOM 0 H21 G A 27 -10.061 -13.638 0.739 1.00 0.00 H new ATOM 0 H22 G A 27 -10.385 -11.943 1.120 1.00 0.00 H new ATOM 33 P C A 28 -4.193 -18.515 1.133 1.00 0.00 P ATOM 34 OP1 C A 28 -4.214 -19.623 0.153 1.00 0.00 O ATOM 35 OP2 C A 28 -2.936 -18.197 1.846 1.00 0.00 O ATOM 36 O5' C A 28 -4.717 -17.182 0.379 1.00 0.00 O ATOM 37 C5' C A 28 -3.950 -15.992 0.336 1.00 0.00 C ATOM 38 C4' C A 28 -4.807 -14.848 -0.216 1.00 0.00 C ATOM 39 O4' C A 28 -5.712 -14.384 0.768 1.00 0.00 O ATOM 40 C3' C A 28 -3.986 -13.616 -0.585 1.00 0.00 C ATOM 41 O3' C A 28 -3.316 -13.759 -1.827 1.00 0.00 O ATOM 42 C2' C A 28 -5.082 -12.554 -0.612 1.00 0.00 C ATOM 43 O2' C A 28 -5.799 -12.594 -1.827 1.00 0.00 O ATOM 44 C1' C A 28 -6.004 -13.018 0.522 1.00 0.00 C ATOM 45 N1 C A 28 -5.785 -12.172 1.729 1.00 0.00 N ATOM 46 C2 C A 28 -6.494 -10.972 1.810 1.00 0.00 C ATOM 47 O2 C A 28 -7.297 -10.651 0.938 1.00 0.00 O ATOM 48 N3 C A 28 -6.284 -10.164 2.887 1.00 0.00 N ATOM 49 C4 C A 28 -5.438 -10.508 3.869 1.00 0.00 C ATOM 50 N4 C A 28 -5.309 -9.691 4.923 1.00 0.00 N ATOM 51 C5 C A 28 -4.662 -11.716 3.785 1.00 0.00 C ATOM 52 C6 C A 28 -4.863 -12.502 2.699 1.00 0.00 C ATOM 0 H5' C A 28 -3.071 -16.137 -0.292 1.00 0.00 H new ATOM 0 H5'' C A 28 -3.591 -15.742 1.335 1.00 0.00 H new ATOM 0 H4' C A 28 -5.300 -15.267 -1.093 1.00 0.00 H new ATOM 0 H3' C A 28 -3.165 -13.394 0.097 1.00 0.00 H new ATOM 0 H2' C A 28 -4.696 -11.540 -0.510 1.00 0.00 H new ATOM 0 HO2' C A 28 -6.496 -11.905 -1.819 1.00 0.00 H new ATOM 0 H1' C A 28 -7.055 -12.916 0.253 1.00 0.00 H new ATOM 0 H41 C A 28 -4.671 -9.933 5.681 1.00 0.00 H new ATOM 0 H42 C A 28 -5.849 -8.827 4.967 1.00 0.00 H new ATOM 0 H5 C A 28 -3.951 -11.985 4.552 1.00 0.00 H new ATOM 0 H6 C A 28 -4.287 -13.409 2.591 1.00 0.00 H new ATOM 64 P A A 29 -2.188 -12.705 -2.321 1.00 0.00 P ATOM 65 OP1 A A 29 -1.643 -13.195 -3.607 1.00 0.00 O ATOM 66 OP2 A A 29 -1.269 -12.453 -1.189 1.00 0.00 O ATOM 67 O5' A A 29 -3.006 -11.338 -2.608 1.00 0.00 O ATOM 68 C5' A A 29 -3.799 -11.173 -3.769 1.00 0.00 C ATOM 69 C4' A A 29 -4.538 -9.815 -3.719 1.00 0.00 C ATOM 70 O4' A A 29 -5.072 -9.481 -2.443 1.00 0.00 O ATOM 71 C3' A A 29 -3.592 -8.658 -4.045 1.00 0.00 C ATOM 72 O3' A A 29 -3.434 -8.539 -5.451 1.00 0.00 O ATOM 73 C2' A A 29 -4.265 -7.461 -3.365 1.00 0.00 C ATOM 74 O2' A A 29 -4.932 -6.611 -4.274 1.00 0.00 O ATOM 75 C1' A A 29 -5.298 -8.073 -2.414 1.00 0.00 C ATOM 76 N9 A A 29 -5.119 -7.467 -1.074 1.00 0.00 N ATOM 77 C8 A A 29 -4.558 -8.002 0.055 1.00 0.00 C ATOM 78 N7 A A 29 -4.518 -7.186 1.074 1.00 0.00 N ATOM 79 C5 A A 29 -5.049 -6.000 0.574 1.00 0.00 C ATOM 80 C6 A A 29 -5.258 -4.713 1.126 1.00 0.00 C ATOM 81 N6 A A 29 -5.012 -4.406 2.408 1.00 0.00 N ATOM 82 N1 A A 29 -5.735 -3.741 0.320 1.00 0.00 N ATOM 83 C2 A A 29 -5.986 -4.030 -0.956 1.00 0.00 C ATOM 84 N3 A A 29 -5.858 -5.195 -1.586 1.00 0.00 N ATOM 85 C4 A A 29 -5.385 -6.158 -0.750 1.00 0.00 C ATOM 0 H5' A A 29 -4.521 -11.986 -3.844 1.00 0.00 H new ATOM 0 H5'' A A 29 -3.170 -11.221 -4.658 1.00 0.00 H new ATOM 0 H4' A A 29 -5.341 -9.941 -4.445 1.00 0.00 H new ATOM 0 H3' A A 29 -2.570 -8.775 -3.685 1.00 0.00 H new ATOM 0 H2' A A 29 -3.513 -6.846 -2.869 1.00 0.00 H new ATOM 0 HO2' A A 29 -4.616 -5.691 -4.153 1.00 0.00 H new ATOM 0 H1' A A 29 -6.332 -7.879 -2.699 1.00 0.00 H new ATOM 0 H8 A A 29 -4.181 -9.013 0.099 1.00 0.00 H new ATOM 0 H61 A A 29 -5.183 -3.459 2.748 1.00 0.00 H new ATOM 0 H62 A A 29 -4.654 -5.119 3.044 1.00 0.00 H new ATOM 0 H2 A A 29 -6.341 -3.208 -1.560 1.00 0.00 H new ATOM 97 P G A 30 -2.318 -7.599 -6.163 1.00 0.00 P ATOM 98 OP1 G A 30 -2.057 -8.159 -7.508 1.00 0.00 O ATOM 99 OP2 G A 30 -1.190 -7.412 -5.222 1.00 0.00 O ATOM 100 O5' G A 30 -3.070 -6.179 -6.365 1.00 0.00 O ATOM 101 C5' G A 30 -2.582 -4.958 -5.830 1.00 0.00 C ATOM 102 C4' G A 30 -3.771 -3.922 -5.925 1.00 0.00 C ATOM 103 O4' G A 30 -4.723 -3.786 -4.826 1.00 0.00 O ATOM 104 C3' G A 30 -3.229 -2.530 -6.198 1.00 0.00 C ATOM 105 O3' G A 30 -3.165 -2.434 -7.614 1.00 0.00 O ATOM 106 C2' G A 30 -4.278 -1.640 -5.521 1.00 0.00 C ATOM 107 O2' G A 30 -5.320 -1.347 -6.426 1.00 0.00 O ATOM 108 C1' G A 30 -4.828 -2.423 -4.336 1.00 0.00 C ATOM 109 N9 G A 30 -3.961 -2.375 -3.111 1.00 0.00 N ATOM 110 C8 G A 30 -3.175 -3.380 -2.591 1.00 0.00 C ATOM 111 N7 G A 30 -2.570 -3.097 -1.478 1.00 0.00 N ATOM 112 C5 G A 30 -2.979 -1.806 -1.210 1.00 0.00 C ATOM 113 C6 G A 30 -2.631 -0.976 -0.105 1.00 0.00 C ATOM 114 O6 G A 30 -1.905 -1.258 0.842 1.00 0.00 O ATOM 115 N1 G A 30 -3.218 0.281 -0.175 1.00 0.00 N ATOM 116 C2 G A 30 -4.106 0.659 -1.173 1.00 0.00 C ATOM 117 N2 G A 30 -4.582 1.907 -1.111 1.00 0.00 N ATOM 118 N3 G A 30 -4.474 -0.147 -2.191 1.00 0.00 N ATOM 119 C4 G A 30 -3.856 -1.359 -2.175 1.00 0.00 C ATOM 0 H5' G A 30 -1.716 -4.607 -6.391 1.00 0.00 H new ATOM 0 H5'' G A 30 -2.262 -5.088 -4.796 1.00 0.00 H new ATOM 0 H4' G A 30 -4.353 -4.372 -6.730 1.00 0.00 H new ATOM 0 H3' G A 30 -2.240 -2.263 -5.825 1.00 0.00 H new ATOM 0 H2' G A 30 -3.837 -0.698 -5.197 1.00 0.00 H new ATOM 0 HO2' G A 30 -4.943 -0.972 -7.249 1.00 0.00 H new ATOM 0 H1' G A 30 -5.807 -2.043 -4.046 1.00 0.00 H new ATOM 0 H8 G A 30 -3.069 -4.339 -3.077 1.00 0.00 H new ATOM 0 H1 G A 30 -2.984 0.963 0.546 1.00 0.00 H new ATOM 0 H21 G A 30 -5.238 2.238 -1.818 1.00 0.00 H new ATOM 0 H22 G A 30 -4.289 2.528 -0.356 1.00 0.00 H new ATOM 131 P A A 31 -2.390 -1.300 -8.458 1.00 0.00 P ATOM 132 OP1 A A 31 -2.213 -1.817 -9.833 1.00 0.00 O ATOM 133 OP2 A A 31 -1.199 -0.876 -7.690 1.00 0.00 O ATOM 134 O5' A A 31 -3.450 -0.080 -8.541 1.00 0.00 O ATOM 135 C5' A A 31 -3.146 1.228 -8.101 1.00 0.00 C ATOM 136 C4' A A 31 -3.226 1.445 -6.587 1.00 0.00 C ATOM 137 O4' A A 31 -2.334 0.733 -5.814 1.00 0.00 O ATOM 138 C3' A A 31 -2.640 2.811 -6.260 1.00 0.00 C ATOM 139 O3' A A 31 -3.386 3.884 -6.798 1.00 0.00 O ATOM 140 C2' A A 31 -2.523 2.841 -4.744 1.00 0.00 C ATOM 141 O2' A A 31 -3.686 3.361 -4.130 1.00 0.00 O ATOM 142 C1' A A 31 -2.443 1.329 -4.534 1.00 0.00 C ATOM 143 N9 A A 31 -1.344 0.784 -3.747 1.00 0.00 N ATOM 144 C8 A A 31 -0.761 -0.430 -3.955 1.00 0.00 C ATOM 145 N7 A A 31 -0.037 -0.843 -2.950 1.00 0.00 N ATOM 146 C5 A A 31 -0.118 0.209 -2.035 1.00 0.00 C ATOM 147 C6 A A 31 0.418 0.429 -0.747 1.00 0.00 C ATOM 148 N6 A A 31 1.122 -0.486 -0.073 1.00 0.00 N ATOM 149 N1 A A 31 0.221 1.636 -0.178 1.00 0.00 N ATOM 150 C2 A A 31 -0.550 2.535 -0.787 1.00 0.00 C ATOM 151 N3 A A 31 -1.182 2.417 -1.948 1.00 0.00 N ATOM 152 C4 A A 31 -0.899 1.223 -2.534 1.00 0.00 C ATOM 0 H5' A A 31 -3.828 1.925 -8.588 1.00 0.00 H new ATOM 0 H5'' A A 31 -2.140 1.481 -8.435 1.00 0.00 H new ATOM 0 H4' A A 31 -4.271 1.214 -6.382 1.00 0.00 H new ATOM 0 H3' A A 31 -1.665 2.949 -6.728 1.00 0.00 H new ATOM 0 H2' A A 31 -1.716 3.452 -4.339 1.00 0.00 H new ATOM 0 HO2' A A 31 -4.240 3.807 -4.804 1.00 0.00 H new ATOM 0 H1' A A 31 -3.340 1.105 -3.957 1.00 0.00 H new ATOM 0 H8 A A 31 -0.886 -0.997 -4.866 1.00 0.00 H new ATOM 0 H61 A A 31 1.484 -0.269 0.855 1.00 0.00 H new ATOM 0 H62 A A 31 1.297 -1.402 -0.487 1.00 0.00 H new ATOM 0 H2 A A 31 -0.677 3.476 -0.273 1.00 0.00 H new ATOM 164 P C A 32 -2.670 5.009 -7.701 1.00 0.00 P ATOM 165 OP1 C A 32 -3.665 6.050 -8.039 1.00 0.00 O ATOM 166 OP2 C A 32 -1.913 4.331 -8.778 1.00 0.00 O ATOM 167 O5' C A 32 -1.619 5.618 -6.647 1.00 0.00 O ATOM 168 C5' C A 32 -2.020 6.521 -5.639 1.00 0.00 C ATOM 169 C4' C A 32 -0.867 6.778 -4.666 1.00 0.00 C ATOM 170 O4' C A 32 -0.733 5.755 -3.700 1.00 0.00 O ATOM 171 C3' C A 32 0.513 6.819 -5.321 1.00 0.00 C ATOM 172 O3' C A 32 0.670 7.954 -6.153 1.00 0.00 O ATOM 173 C2' C A 32 1.372 6.805 -4.062 1.00 0.00 C ATOM 174 O2' C A 32 1.432 8.105 -3.509 1.00 0.00 O ATOM 175 C1' C A 32 0.569 5.861 -3.144 1.00 0.00 C ATOM 176 N1 C A 32 1.217 4.471 -3.179 1.00 0.00 N ATOM 177 C2 C A 32 1.985 4.208 -2.032 1.00 0.00 C ATOM 178 O2 C A 32 2.112 5.047 -1.142 1.00 0.00 O ATOM 179 N3 C A 32 2.611 3.009 -1.900 1.00 0.00 N ATOM 180 C4 C A 32 2.542 2.071 -2.848 1.00 0.00 C ATOM 181 N4 C A 32 3.171 0.905 -2.647 1.00 0.00 N ATOM 182 C5 C A 32 1.822 2.305 -4.067 1.00 0.00 C ATOM 183 C6 C A 32 1.182 3.492 -4.226 1.00 0.00 C ATOM 0 H5' C A 32 -2.877 6.117 -5.100 1.00 0.00 H new ATOM 0 H5'' C A 32 -2.341 7.460 -6.089 1.00 0.00 H new ATOM 0 H4' C A 32 -1.140 7.744 -4.241 1.00 0.00 H new ATOM 0 H3' C A 32 0.752 6.017 -6.020 1.00 0.00 H new ATOM 0 H2' C A 32 2.404 6.492 -4.221 1.00 0.00 H new ATOM 0 HO2' C A 32 1.852 8.065 -2.625 1.00 0.00 H new ATOM 0 H1' C A 32 0.543 6.235 -2.120 1.00 0.00 H new ATOM 0 H41 C A 32 3.131 0.175 -3.358 1.00 0.00 H new ATOM 0 H42 C A 32 3.690 0.748 -1.783 1.00 0.00 H new ATOM 0 H5 C A 32 1.790 1.553 -4.842 1.00 0.00 H new ATOM 0 H6 C A 32 0.647 3.699 -5.141 1.00 0.00 H new ATOM 195 P U A 33 1.956 8.151 -7.118 1.00 0.00 P ATOM 196 OP1 U A 33 1.475 8.640 -8.429 1.00 0.00 O ATOM 197 OP2 U A 33 2.794 6.932 -7.054 1.00 0.00 O ATOM 198 O5' U A 33 2.775 9.344 -6.411 1.00 0.00 O ATOM 199 C5' U A 33 2.186 10.602 -6.147 1.00 0.00 C ATOM 200 C4' U A 33 3.239 11.610 -5.659 1.00 0.00 C ATOM 201 O4' U A 33 2.589 12.684 -5.002 1.00 0.00 O ATOM 202 C3' U A 33 4.289 11.033 -4.698 1.00 0.00 C ATOM 203 O3' U A 33 5.584 11.372 -5.168 1.00 0.00 O ATOM 204 C2' U A 33 4.024 11.701 -3.357 1.00 0.00 C ATOM 205 O2' U A 33 5.212 12.134 -2.725 1.00 0.00 O ATOM 206 C1' U A 33 3.080 12.859 -3.680 1.00 0.00 C ATOM 207 N1 U A 33 1.927 12.856 -2.738 1.00 0.00 N ATOM 208 C2 U A 33 1.687 13.975 -1.938 1.00 0.00 C ATOM 209 O2 U A 33 2.425 14.958 -1.920 1.00 0.00 O ATOM 210 N3 U A 33 0.545 13.929 -1.142 1.00 0.00 N ATOM 211 C4 U A 33 -0.356 12.869 -1.070 1.00 0.00 C ATOM 212 O4 U A 33 -1.346 12.938 -0.345 1.00 0.00 O ATOM 213 C5 U A 33 -0.008 11.732 -1.900 1.00 0.00 C ATOM 214 C6 U A 33 1.094 11.762 -2.688 1.00 0.00 C ATOM 0 H5' U A 33 1.406 10.492 -5.394 1.00 0.00 H new ATOM 0 H5'' U A 33 1.706 10.980 -7.050 1.00 0.00 H new ATOM 0 H4' U A 33 3.773 11.927 -6.555 1.00 0.00 H new ATOM 0 H3' U A 33 4.232 9.947 -4.620 1.00 0.00 H new ATOM 0 H2' U A 33 3.583 11.008 -2.641 1.00 0.00 H new ATOM 0 HO2' U A 33 5.284 11.715 -1.842 1.00 0.00 H new ATOM 0 H1' U A 33 3.617 13.803 -3.588 1.00 0.00 H new ATOM 0 H3 U A 33 0.351 14.744 -0.560 1.00 0.00 H new ATOM 0 H5 U A 33 -0.634 10.852 -1.890 1.00 0.00 H new ATOM 0 H6 U A 33 1.326 10.900 -3.296 1.00 0.00 H new ATOM 225 P U A 34 6.434 10.374 -6.108 1.00 0.00 P ATOM 226 OP1 U A 34 7.665 11.068 -6.551 1.00 0.00 O ATOM 227 OP2 U A 34 5.532 9.760 -7.108 1.00 0.00 O ATOM 228 O5' U A 34 6.829 9.255 -5.019 1.00 0.00 O ATOM 229 C5' U A 34 7.894 9.450 -4.108 1.00 0.00 C ATOM 230 C4' U A 34 7.589 8.759 -2.778 1.00 0.00 C ATOM 231 O4' U A 34 6.625 9.510 -2.058 1.00 0.00 O ATOM 232 C3' U A 34 7.006 7.345 -2.929 1.00 0.00 C ATOM 233 O3' U A 34 7.653 6.458 -2.032 1.00 0.00 O ATOM 234 C2' U A 34 5.562 7.533 -2.472 1.00 0.00 C ATOM 235 O2' U A 34 5.026 6.317 -2.001 1.00 0.00 O ATOM 236 C1' U A 34 5.781 8.591 -1.389 1.00 0.00 C ATOM 237 N1 U A 34 4.574 9.253 -0.815 1.00 0.00 N ATOM 238 C2 U A 34 4.789 10.366 0.003 1.00 0.00 C ATOM 239 O2 U A 34 5.910 10.811 0.246 1.00 0.00 O ATOM 240 N3 U A 34 3.658 10.966 0.549 1.00 0.00 N ATOM 241 C4 U A 34 2.349 10.526 0.393 1.00 0.00 C ATOM 242 O4 U A 34 1.422 11.126 0.932 1.00 0.00 O ATOM 243 C5 U A 34 2.217 9.339 -0.428 1.00 0.00 C ATOM 244 C6 U A 34 3.302 8.752 -0.991 1.00 0.00 C ATOM 0 H5' U A 34 8.051 10.516 -3.944 1.00 0.00 H new ATOM 0 H5'' U A 34 8.818 9.053 -4.528 1.00 0.00 H new ATOM 0 H4' U A 34 8.548 8.691 -2.265 1.00 0.00 H new ATOM 0 H3' U A 34 7.114 6.938 -3.934 1.00 0.00 H new ATOM 0 H2' U A 34 4.838 7.833 -3.230 1.00 0.00 H new ATOM 0 HO2' U A 34 5.159 6.254 -1.032 1.00 0.00 H new ATOM 0 H1' U A 34 6.186 8.135 -0.485 1.00 0.00 H new ATOM 0 H3 U A 34 3.803 11.803 1.114 1.00 0.00 H new ATOM 0 H5 U A 34 1.238 8.915 -0.594 1.00 0.00 H new ATOM 0 H6 U A 34 3.166 7.867 -1.594 1.00 0.00 H new ATOM 255 P U A 35 9.035 5.720 -2.405 1.00 0.00 P ATOM 256 OP1 U A 35 9.448 4.903 -1.245 1.00 0.00 O ATOM 257 OP2 U A 35 9.971 6.711 -2.980 1.00 0.00 O ATOM 258 O5' U A 35 8.580 4.724 -3.580 1.00 0.00 O ATOM 259 C5' U A 35 7.455 3.877 -3.456 1.00 0.00 C ATOM 260 C4' U A 35 7.449 2.894 -4.626 1.00 0.00 C ATOM 261 O4' U A 35 7.387 3.613 -5.850 1.00 0.00 O ATOM 262 C3' U A 35 8.735 2.053 -4.631 1.00 0.00 C ATOM 263 O3' U A 35 8.428 0.711 -4.965 1.00 0.00 O ATOM 264 C2' U A 35 9.545 2.719 -5.740 1.00 0.00 C ATOM 265 O2' U A 35 10.466 1.839 -6.348 1.00 0.00 O ATOM 266 C1' U A 35 8.440 3.172 -6.689 1.00 0.00 C ATOM 267 N1 U A 35 8.927 4.198 -7.657 1.00 0.00 N ATOM 268 C2 U A 35 9.067 5.532 -7.252 1.00 0.00 C ATOM 269 O2 U A 35 8.781 5.934 -6.127 1.00 0.00 O ATOM 270 N3 U A 35 9.562 6.419 -8.204 1.00 0.00 N ATOM 271 C4 U A 35 9.935 6.093 -9.505 1.00 0.00 C ATOM 272 O4 U A 35 10.358 6.958 -10.269 1.00 0.00 O ATOM 273 C5 U A 35 9.777 4.691 -9.833 1.00 0.00 C ATOM 274 C6 U A 35 9.293 3.809 -8.925 1.00 0.00 C ATOM 0 H5' U A 35 6.538 4.466 -3.453 1.00 0.00 H new ATOM 0 H5'' U A 35 7.491 3.337 -2.510 1.00 0.00 H new ATOM 0 H4' U A 35 6.583 2.240 -4.518 1.00 0.00 H new ATOM 0 H3' U A 35 9.256 2.017 -3.675 1.00 0.00 H new ATOM 0 H2' U A 35 10.186 3.530 -5.393 1.00 0.00 H new ATOM 0 HO2' U A 35 11.273 1.777 -5.795 1.00 0.00 H new ATOM 0 H1' U A 35 8.088 2.369 -7.336 1.00 0.00 H new ATOM 0 H3 U A 35 9.660 7.395 -7.923 1.00 0.00 H new ATOM 0 H5 U A 35 10.050 4.343 -10.818 1.00 0.00 H new ATOM 0 H6 U A 35 9.192 2.771 -9.205 1.00 0.00 H new ATOM 285 P U A 36 7.889 -0.350 -3.866 1.00 0.00 P ATOM 286 OP1 U A 36 7.166 -1.419 -4.589 1.00 0.00 O ATOM 287 OP2 U A 36 7.211 0.385 -2.773 1.00 0.00 O ATOM 288 O5' U A 36 9.260 -0.982 -3.294 1.00 0.00 O ATOM 289 C5' U A 36 9.866 -0.514 -2.106 1.00 0.00 C ATOM 290 C4' U A 36 11.256 -1.144 -1.984 1.00 0.00 C ATOM 291 O4' U A 36 12.079 -0.626 -3.023 1.00 0.00 O ATOM 292 C3' U A 36 11.910 -0.762 -0.650 1.00 0.00 C ATOM 293 O3' U A 36 12.790 -1.787 -0.220 1.00 0.00 O ATOM 294 C2' U A 36 12.700 0.475 -1.063 1.00 0.00 C ATOM 295 O2' U A 36 13.755 0.774 -0.176 1.00 0.00 O ATOM 296 C1' U A 36 13.186 0.038 -2.441 1.00 0.00 C ATOM 297 N1 U A 36 13.645 1.199 -3.251 1.00 0.00 N ATOM 298 C2 U A 36 15.019 1.411 -3.390 1.00 0.00 C ATOM 299 O2 U A 36 15.867 0.657 -2.916 1.00 0.00 O ATOM 300 N3 U A 36 15.399 2.546 -4.101 1.00 0.00 N ATOM 301 C4 U A 36 14.536 3.480 -4.666 1.00 0.00 C ATOM 302 O4 U A 36 14.981 4.454 -5.269 1.00 0.00 O ATOM 303 C5 U A 36 13.131 3.186 -4.469 1.00 0.00 C ATOM 304 C6 U A 36 12.736 2.084 -3.786 1.00 0.00 C ATOM 0 H5' U A 36 9.255 -0.775 -1.242 1.00 0.00 H new ATOM 0 H5'' U A 36 9.944 0.573 -2.124 1.00 0.00 H new ATOM 0 H4' U A 36 11.154 -2.227 -2.047 1.00 0.00 H new ATOM 0 H3' U A 36 11.211 -0.604 0.171 1.00 0.00 H new ATOM 0 H2' U A 36 12.126 1.402 -1.059 1.00 0.00 H new ATOM 0 HO2' U A 36 13.978 -0.024 0.348 1.00 0.00 H new ATOM 0 H1' U A 36 14.055 -0.618 -2.384 1.00 0.00 H new ATOM 0 H3 U A 36 16.399 2.707 -4.218 1.00 0.00 H new ATOM 0 H5 U A 36 12.386 3.856 -4.873 1.00 0.00 H new ATOM 0 H6 U A 36 11.680 1.895 -3.658 1.00 0.00 H new HETATM 315 P T6A A 37 12.279 -3.080 0.612 1.00 0.00 P HETATM 316 OP1 T6A A 37 13.308 -4.134 0.471 1.00 0.00 O HETATM 317 OP2 T6A A 37 10.875 -3.371 0.241 1.00 0.00 O HETATM 318 O5' T6A A 37 12.323 -2.546 2.139 1.00 0.00 O HETATM 319 C5' T6A A 37 11.194 -1.981 2.781 1.00 0.00 C HETATM 320 C4' T6A A 37 11.643 -0.781 3.614 1.00 0.00 C HETATM 321 O4' T6A A 37 12.149 0.246 2.790 1.00 0.00 O HETATM 322 C3' T6A A 37 10.540 -0.162 4.440 1.00 0.00 C HETATM 323 O3' T6A A 37 10.206 -0.956 5.565 1.00 0.00 O HETATM 324 C2' T6A A 37 11.316 1.090 4.816 1.00 0.00 C HETATM 325 O2' T6A A 37 12.192 0.863 5.904 1.00 0.00 O HETATM 326 C1' T6A A 37 12.102 1.438 3.548 1.00 0.00 C HETATM 327 N9 T6A A 37 11.415 2.498 2.778 1.00 0.00 N HETATM 328 C8 T6A A 37 10.717 2.399 1.601 1.00 0.00 C HETATM 329 N7 T6A A 37 10.256 3.531 1.155 1.00 0.00 N HETATM 330 C5 T6A A 37 10.664 4.454 2.108 1.00 0.00 C HETATM 331 C6 T6A A 37 10.489 5.849 2.230 1.00 0.00 C HETATM 332 N6 T6A A 37 9.726 6.560 1.203 1.00 0.00 N HETATM 333 N1 T6A A 37 10.989 6.453 3.331 1.00 0.00 N HETATM 334 C2 T6A A 37 11.626 5.726 4.244 1.00 0.00 C HETATM 335 N3 T6A A 37 11.866 4.416 4.235 1.00 0.00 N HETATM 336 C4 T6A A 37 11.355 3.828 3.118 1.00 0.00 C HETATM 337 C10 T6A A 37 9.253 7.812 1.324 1.00 0.00 C HETATM 338 O10 T6A A 37 8.636 8.308 0.385 1.00 0.00 O HETATM 339 N11 T6A A 37 9.416 8.506 2.458 1.00 0.00 N HETATM 340 C12 T6A A 37 8.841 9.812 2.737 1.00 0.00 C HETATM 341 C13 T6A A 37 9.666 10.515 3.821 1.00 0.00 C HETATM 342 ODA T6A A 37 9.594 11.759 3.871 1.00 0.00 O HETATM 343 ODB T6A A 37 10.354 9.798 4.585 1.00 0.00 O HETATM 344 C14 T6A A 37 7.366 9.648 3.143 1.00 0.00 C HETATM 345 O14 T6A A 37 6.794 10.902 3.457 1.00 0.00 O HETATM 346 C15 T6A A 37 7.197 8.688 4.329 1.00 0.00 C HETATM 0 HO2' T6A A 37 11.912 0.057 6.387 1.00 0.00 H new HETATM 0 H5'' T6A A 37 10.456 -1.671 2.041 1.00 0.00 H new HETATM 0 H153 T6A A 37 7.586 7.706 4.060 1.00 0.00 H new HETATM 0 H152 T6A A 37 7.745 9.073 5.189 1.00 0.00 H new HETATM 0 H151 T6A A 37 6.140 8.603 4.581 1.00 0.00 H new HETATM 0 HO4 T6A A 37 5.856 10.779 3.711 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.539 6.068 0.329 1.00 0.00 H new HETATM 0 HN1 T6A A 37 9.991 8.083 3.186 1.00 0.00 H new HETATM 0 H8 T6A A 37 10.562 1.452 1.083 1.00 0.00 H new HETATM 0 H5' T6A A 37 10.713 -2.723 3.419 1.00 0.00 H new HETATM 0 H4' T6A A 37 12.405 -1.185 4.281 1.00 0.00 H new HETATM 0 H3' T6A A 37 9.570 -0.021 3.963 1.00 0.00 H new HETATM 0 H2' T6A A 37 10.656 1.894 5.141 1.00 0.00 H new HETATM 0 H2 T6A A 37 11.999 6.272 5.110 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.846 9.217 2.287 1.00 0.00 H new HETATM 0 H13 T6A A 37 11.003 10.357 5.062 1.00 0.00 H new HETATM 0 H12 T6A A 37 8.870 10.437 1.845 1.00 0.00 H new HETATM 0 H1' T6A A 37 13.097 1.811 3.789 1.00 0.00 H new ATOM 364 P A A 38 8.934 -0.651 6.516 1.00 0.00 P ATOM 365 OP1 A A 38 9.228 -1.221 7.850 1.00 0.00 O ATOM 366 OP2 A A 38 7.721 -1.090 5.790 1.00 0.00 O ATOM 367 O5' A A 38 8.883 0.959 6.672 1.00 0.00 O ATOM 368 C5' A A 38 7.732 1.692 6.295 1.00 0.00 C ATOM 369 C4' A A 38 7.973 3.206 6.360 1.00 0.00 C ATOM 370 O4' A A 38 8.769 3.698 5.286 1.00 0.00 O ATOM 371 C3' A A 38 6.628 3.933 6.301 1.00 0.00 C ATOM 372 O3' A A 38 6.198 4.290 7.606 1.00 0.00 O ATOM 373 C2' A A 38 6.965 5.151 5.453 1.00 0.00 C ATOM 374 O2' A A 38 7.602 6.142 6.235 1.00 0.00 O ATOM 375 C1' A A 38 7.993 4.578 4.484 1.00 0.00 C ATOM 376 N9 A A 38 7.410 3.831 3.340 1.00 0.00 N ATOM 377 C8 A A 38 7.731 2.564 2.918 1.00 0.00 C ATOM 378 N7 A A 38 7.106 2.171 1.848 1.00 0.00 N ATOM 379 C5 A A 38 6.322 3.264 1.516 1.00 0.00 C ATOM 380 C6 A A 38 5.415 3.497 0.471 1.00 0.00 C ATOM 381 N6 A A 38 5.148 2.601 -0.487 1.00 0.00 N ATOM 382 N1 A A 38 4.743 4.705 0.392 1.00 0.00 N ATOM 383 C2 A A 38 5.098 5.708 1.289 1.00 0.00 C ATOM 384 N3 A A 38 5.973 5.544 2.307 1.00 0.00 N ATOM 385 C4 A A 38 6.530 4.304 2.387 1.00 0.00 C ATOM 0 H5' A A 38 6.902 1.428 6.950 1.00 0.00 H new ATOM 0 H5'' A A 38 7.440 1.414 5.282 1.00 0.00 H new ATOM 0 H4' A A 38 8.506 3.392 7.292 1.00 0.00 H new ATOM 0 H3' A A 38 5.810 3.342 5.890 1.00 0.00 H new ATOM 0 H2' A A 38 6.090 5.611 4.993 1.00 0.00 H new ATOM 0 HO2' A A 38 7.278 6.089 7.158 1.00 0.00 H new ATOM 0 H1' A A 38 8.557 5.386 4.018 1.00 0.00 H new ATOM 0 H8 A A 38 8.447 1.942 3.435 1.00 0.00 H new ATOM 0 H61 A A 38 4.478 2.826 -1.223 1.00 0.00 H new ATOM 0 H62 A A 38 5.614 1.694 -0.481 1.00 0.00 H new ATOM 0 H2 A A 38 4.645 6.681 1.164 1.00 0.00 H new ATOM 398 P U A 39 4.656 4.183 8.071 1.00 0.00 P ATOM 399 OP1 U A 39 4.532 4.785 9.418 1.00 0.00 O ATOM 400 OP2 U A 39 4.206 2.791 7.847 1.00 0.00 O ATOM 401 O5' U A 39 3.882 5.129 7.028 1.00 0.00 O ATOM 402 C5' U A 39 4.067 6.529 6.977 1.00 0.00 C ATOM 403 C4' U A 39 3.304 7.062 5.764 1.00 0.00 C ATOM 404 O4' U A 39 3.716 6.421 4.571 1.00 0.00 O ATOM 405 C3' U A 39 1.800 6.840 5.905 1.00 0.00 C ATOM 406 O3' U A 39 1.268 7.956 6.604 1.00 0.00 O ATOM 407 C2' U A 39 1.370 6.781 4.446 1.00 0.00 C ATOM 408 O2' U A 39 1.135 8.088 3.958 1.00 0.00 O ATOM 409 C1' U A 39 2.591 6.180 3.742 1.00 0.00 C ATOM 410 N1 U A 39 2.482 4.738 3.362 1.00 0.00 N ATOM 411 C2 U A 39 1.769 4.436 2.199 1.00 0.00 C ATOM 412 O2 U A 39 1.034 5.247 1.639 1.00 0.00 O ATOM 413 N3 U A 39 1.934 3.151 1.689 1.00 0.00 N ATOM 414 C4 U A 39 2.756 2.160 2.212 1.00 0.00 C ATOM 415 O4 U A 39 2.881 1.083 1.636 1.00 0.00 O ATOM 416 C5 U A 39 3.398 2.527 3.455 1.00 0.00 C ATOM 417 C6 U A 39 3.244 3.767 3.977 1.00 0.00 C ATOM 0 H5' U A 39 5.127 6.771 6.897 1.00 0.00 H new ATOM 0 H5'' U A 39 3.702 6.995 7.892 1.00 0.00 H new ATOM 0 H4' U A 39 3.524 8.129 5.716 1.00 0.00 H new ATOM 0 H3' U A 39 1.476 5.958 6.457 1.00 0.00 H new ATOM 0 H2' U A 39 0.455 6.209 4.292 1.00 0.00 H new ATOM 0 HO2' U A 39 1.127 8.720 4.707 1.00 0.00 H new ATOM 0 H1' U A 39 2.685 6.673 2.774 1.00 0.00 H new ATOM 0 H3 U A 39 1.401 2.915 0.852 1.00 0.00 H new ATOM 0 H5 U A 39 4.008 1.803 3.974 1.00 0.00 H new ATOM 0 H6 U A 39 3.736 4.004 4.909 1.00 0.00 H new ATOM 428 P C A 40 -0.179 7.957 7.308 1.00 0.00 P ATOM 429 OP1 C A 40 -0.443 9.329 7.796 1.00 0.00 O ATOM 430 OP2 C A 40 -0.226 6.821 8.257 1.00 0.00 O ATOM 431 O5' C A 40 -1.199 7.665 6.094 1.00 0.00 O ATOM 432 C5' C A 40 -2.035 6.529 6.122 1.00 0.00 C ATOM 433 C4' C A 40 -2.890 6.442 4.860 1.00 0.00 C ATOM 434 O4' C A 40 -2.073 6.142 3.738 1.00 0.00 O ATOM 435 C3' C A 40 -3.908 5.321 5.028 1.00 0.00 C ATOM 436 O3' C A 40 -5.154 5.765 5.550 1.00 0.00 O ATOM 437 C2' C A 40 -4.028 4.842 3.605 1.00 0.00 C ATOM 438 O2' C A 40 -5.028 5.511 2.870 1.00 0.00 O ATOM 439 C1' C A 40 -2.685 5.129 2.960 1.00 0.00 C ATOM 440 N1 C A 40 -1.906 3.868 2.890 1.00 0.00 N ATOM 441 C2 C A 40 -2.358 2.908 1.981 1.00 0.00 C ATOM 442 O2 C A 40 -3.237 3.173 1.164 1.00 0.00 O ATOM 443 N3 C A 40 -1.806 1.668 2.022 1.00 0.00 N ATOM 444 C4 C A 40 -0.828 1.372 2.888 1.00 0.00 C ATOM 445 N4 C A 40 -0.316 0.140 2.840 1.00 0.00 N ATOM 446 C5 C A 40 -0.320 2.355 3.813 1.00 0.00 C ATOM 447 C6 C A 40 -0.894 3.580 3.774 1.00 0.00 C ATOM 0 H5' C A 40 -2.680 6.571 7.000 1.00 0.00 H new ATOM 0 H5'' C A 40 -1.427 5.629 6.216 1.00 0.00 H new ATOM 0 H4' C A 40 -3.391 7.397 4.703 1.00 0.00 H new ATOM 0 H3' C A 40 -3.607 4.558 5.747 1.00 0.00 H new ATOM 0 H2' C A 40 -4.303 3.787 3.607 1.00 0.00 H new ATOM 0 HO2' C A 40 -5.055 5.156 1.957 1.00 0.00 H new ATOM 0 H1' C A 40 -2.765 5.487 1.934 1.00 0.00 H new ATOM 0 H41 C A 40 0.430 -0.127 3.482 1.00 0.00 H new ATOM 0 H42 C A 40 -0.671 -0.534 2.162 1.00 0.00 H new ATOM 0 H5 C A 40 0.479 2.125 4.503 1.00 0.00 H new ATOM 0 H6 C A 40 -0.550 4.347 4.452 1.00 0.00 H new ATOM 459 P U A 41 -6.345 4.733 5.943 1.00 0.00 P ATOM 460 OP1 U A 41 -7.457 5.525 6.517 1.00 0.00 O ATOM 461 OP2 U A 41 -5.749 3.640 6.744 1.00 0.00 O ATOM 462 O5' U A 41 -6.854 4.090 4.544 1.00 0.00 O ATOM 463 C5' U A 41 -7.783 4.745 3.693 1.00 0.00 C ATOM 464 C4' U A 41 -8.173 3.837 2.514 1.00 0.00 C ATOM 465 O4' U A 41 -7.085 3.364 1.723 1.00 0.00 O ATOM 466 C3' U A 41 -8.926 2.612 3.016 1.00 0.00 C ATOM 467 O3' U A 41 -10.279 2.960 3.268 1.00 0.00 O ATOM 468 C2' U A 41 -8.734 1.683 1.827 1.00 0.00 C ATOM 469 O2' U A 41 -9.699 1.955 0.831 1.00 0.00 O ATOM 470 C1' U A 41 -7.347 2.024 1.291 1.00 0.00 C ATOM 471 N1 U A 41 -6.322 1.045 1.766 1.00 0.00 N ATOM 472 C2 U A 41 -6.301 -0.233 1.195 1.00 0.00 C ATOM 473 O2 U A 41 -7.005 -0.546 0.237 1.00 0.00 O ATOM 474 N3 U A 41 -5.427 -1.153 1.768 1.00 0.00 N ATOM 475 C4 U A 41 -4.591 -0.909 2.854 1.00 0.00 C ATOM 476 O4 U A 41 -3.948 -1.830 3.353 1.00 0.00 O ATOM 477 C5 U A 41 -4.562 0.481 3.278 1.00 0.00 C ATOM 478 C6 U A 41 -5.409 1.386 2.731 1.00 0.00 C ATOM 0 H5' U A 41 -7.349 5.672 3.317 1.00 0.00 H new ATOM 0 H5'' U A 41 -8.674 5.017 4.259 1.00 0.00 H new ATOM 0 H4' U A 41 -8.785 4.477 1.879 1.00 0.00 H new ATOM 0 H3' U A 41 -8.592 2.171 3.955 1.00 0.00 H new ATOM 0 H2' U A 41 -8.836 0.635 2.107 1.00 0.00 H new ATOM 0 HO2' U A 41 -10.591 1.736 1.172 1.00 0.00 H new ATOM 0 H1' U A 41 -7.302 1.960 0.204 1.00 0.00 H new ATOM 0 H3 U A 41 -5.397 -2.086 1.357 1.00 0.00 H new ATOM 0 H5 U A 41 -3.859 0.795 4.036 1.00 0.00 H new ATOM 0 H6 U A 41 -5.364 2.412 3.067 1.00 0.00 H new ATOM 489 P G A 42 -11.357 1.952 3.929 1.00 0.00 P ATOM 490 OP1 G A 42 -12.664 2.645 3.937 1.00 0.00 O ATOM 491 OP2 G A 42 -10.798 1.429 5.196 1.00 0.00 O ATOM 492 O5' G A 42 -11.451 0.751 2.855 1.00 0.00 O ATOM 493 C5' G A 42 -10.856 -0.511 3.086 1.00 0.00 C ATOM 494 C4' G A 42 -10.609 -1.188 1.730 1.00 0.00 C ATOM 495 O4' G A 42 -9.286 -1.659 1.601 1.00 0.00 O ATOM 496 C3' G A 42 -11.538 -2.387 1.512 1.00 0.00 C ATOM 497 O3' G A 42 -12.790 -2.024 0.959 1.00 0.00 O ATOM 498 C2' G A 42 -10.712 -3.240 0.564 1.00 0.00 C ATOM 499 O2' G A 42 -10.828 -2.780 -0.766 1.00 0.00 O ATOM 500 C1' G A 42 -9.302 -2.965 1.071 1.00 0.00 C ATOM 501 N9 G A 42 -8.895 -3.878 2.153 1.00 0.00 N ATOM 502 C8 G A 42 -8.680 -3.581 3.473 1.00 0.00 C ATOM 503 N7 G A 42 -8.188 -4.569 4.166 1.00 0.00 N ATOM 504 C5 G A 42 -8.070 -5.598 3.238 1.00 0.00 C ATOM 505 C6 G A 42 -7.566 -6.923 3.396 1.00 0.00 C ATOM 506 O6 G A 42 -7.105 -7.439 4.411 1.00 0.00 O ATOM 507 N1 G A 42 -7.652 -7.665 2.218 1.00 0.00 N ATOM 508 C2 G A 42 -8.112 -7.168 1.008 1.00 0.00 C ATOM 509 N2 G A 42 -8.074 -7.995 -0.045 1.00 0.00 N ATOM 510 N3 G A 42 -8.554 -5.909 0.851 1.00 0.00 N ATOM 511 C4 G A 42 -8.516 -5.186 2.003 1.00 0.00 C ATOM 0 H5' G A 42 -11.506 -1.129 3.705 1.00 0.00 H new ATOM 0 H5'' G A 42 -9.917 -0.394 3.628 1.00 0.00 H new ATOM 0 H4' G A 42 -10.805 -0.415 0.987 1.00 0.00 H new ATOM 0 H3' G A 42 -11.819 -2.893 2.436 1.00 0.00 H new ATOM 0 H2' G A 42 -11.007 -4.289 0.549 1.00 0.00 H new ATOM 0 HO2' G A 42 -11.594 -2.173 -0.836 1.00 0.00 H new ATOM 0 H1' G A 42 -8.616 -3.101 0.235 1.00 0.00 H new ATOM 0 H8 G A 42 -8.899 -2.614 3.901 1.00 0.00 H new ATOM 0 H1 G A 42 -7.356 -8.641 2.249 1.00 0.00 H new ATOM 0 H21 G A 42 -8.402 -7.675 -0.957 1.00 0.00 H new ATOM 0 H22 G A 42 -7.718 -8.944 0.065 1.00 0.00 H new ATOM 523 P C A 43 -14.116 -2.921 1.191 1.00 0.00 P ATOM 524 OP1 C A 43 -15.181 -2.394 0.307 1.00 0.00 O ATOM 525 OP2 C A 43 -14.354 -3.002 2.650 1.00 0.00 O ATOM 526 O5' C A 43 -13.719 -4.400 0.674 1.00 0.00 O ATOM 527 C5' C A 43 -13.736 -4.755 -0.696 1.00 0.00 C ATOM 528 C4' C A 43 -13.270 -6.206 -0.873 1.00 0.00 C ATOM 529 O4' C A 43 -11.958 -6.395 -0.373 1.00 0.00 O ATOM 530 C3' C A 43 -14.127 -7.231 -0.133 1.00 0.00 C ATOM 531 O3' C A 43 -15.340 -7.517 -0.799 1.00 0.00 O ATOM 532 C2' C A 43 -13.175 -8.421 -0.129 1.00 0.00 C ATOM 533 O2' C A 43 -13.200 -9.073 -1.384 1.00 0.00 O ATOM 534 C1' C A 43 -11.811 -7.742 0.057 1.00 0.00 C ATOM 535 N1 C A 43 -11.363 -7.836 1.479 1.00 0.00 N ATOM 536 C2 C A 43 -10.759 -9.028 1.890 1.00 0.00 C ATOM 537 O2 C A 43 -10.589 -9.955 1.102 1.00 0.00 O ATOM 538 N3 C A 43 -10.356 -9.144 3.188 1.00 0.00 N ATOM 539 C4 C A 43 -10.509 -8.134 4.060 1.00 0.00 C ATOM 540 N4 C A 43 -10.071 -8.292 5.317 1.00 0.00 N ATOM 541 C5 C A 43 -11.138 -6.902 3.664 1.00 0.00 C ATOM 542 C6 C A 43 -11.546 -6.806 2.376 1.00 0.00 C ATOM 0 H5' C A 43 -13.087 -4.086 -1.261 1.00 0.00 H new ATOM 0 H5'' C A 43 -14.743 -4.637 -1.097 1.00 0.00 H new ATOM 0 H4' C A 43 -13.339 -6.365 -1.949 1.00 0.00 H new ATOM 0 H3' C A 43 -14.465 -6.909 0.852 1.00 0.00 H new ATOM 0 H2' C A 43 -13.417 -9.169 0.626 1.00 0.00 H new ATOM 0 HO2' C A 43 -14.049 -8.882 -1.835 1.00 0.00 H new ATOM 0 HO3' C A 43 -15.848 -8.179 -0.284 1.00 0.00 H new ATOM 0 H1' C A 43 -11.038 -8.236 -0.533 1.00 0.00 H new ATOM 0 H41 C A 43 -10.178 -7.536 5.993 1.00 0.00 H new ATOM 0 H42 C A 43 -9.630 -9.168 5.597 1.00 0.00 H new ATOM 0 H5 C A 43 -11.278 -6.090 4.362 1.00 0.00 H new ATOM 0 H6 C A 43 -12.027 -5.898 2.043 1.00 0.00 H new TER 555 C A 43