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 -11:sc= 0.118 USER MOD Single : A 27 U O5' : rot 34:sc= 0.00879 USER MOD Single : A 28 C O2' : rot -128:sc= 0.327 USER MOD Single : A 29 A O2' : rot -15:sc= 0.077 USER MOD Single : A 30 G O2' : rot -18:sc= 0.104 USER MOD Single : A 31 A O2' : rot -20:sc= 0.119 USER MOD Single : A 32 C O2' : rot -21:sc= 0.227 USER MOD Single : A 33 U O2' : rot -74:sc= 1.08 USER MOD Single : A 34 U8U O2' : rot -115:sc= -0.0727 USER MOD Single : A 35 U O2' : rot -26:sc= 0.174 USER MOD Single : A 36 U O2' : rot -15:sc= 0.0854 USER MOD Single : A 37 T6A O14 : rot 42:sc= 0.0156 USER MOD Single : A 37 T6A O2' : rot -12:sc= 0.195 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0 USER MOD Single : A 38 A O2' : rot -25:sc= 0.131 USER MOD Single : A 39 PSU O2' : rot -129:sc= 0.203 USER MOD Single : A 40 C O2' : rot -17:sc= 0.163 USER MOD Single : A 41 U O2' : rot -14:sc= 0.0982 USER MOD Single : A 42 G O2' : rot -19:sc= 0.109 USER MOD Single : A 43 A O2' : rot -30:sc= 0.133 USER MOD Single : A 43 A O3' : rot 180:sc= 0.141 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.856 -5.828 4.278 1.00 0.00 O ATOM 2 C5' U A 27 2.047 -6.479 3.892 1.00 0.00 C ATOM 3 C4' U A 27 3.248 -5.551 4.076 1.00 0.00 C ATOM 4 O4' U A 27 3.089 -4.351 3.349 1.00 0.00 O ATOM 5 C3' U A 27 3.456 -5.093 5.513 1.00 0.00 C ATOM 6 O3' U A 27 4.008 -6.108 6.328 1.00 0.00 O ATOM 7 C2' U A 27 4.425 -3.948 5.267 1.00 0.00 C ATOM 8 O2' U A 27 5.728 -4.456 5.091 1.00 0.00 O ATOM 9 C1' U A 27 3.949 -3.383 3.928 1.00 0.00 C ATOM 10 N1 U A 27 3.259 -2.083 4.146 1.00 0.00 N ATOM 11 C2 U A 27 4.028 -0.925 4.128 1.00 0.00 C ATOM 12 O2 U A 27 5.246 -0.931 3.953 1.00 0.00 O ATOM 13 N3 U A 27 3.351 0.267 4.329 1.00 0.00 N ATOM 14 C4 U A 27 1.996 0.406 4.581 1.00 0.00 C ATOM 15 O4 U A 27 1.497 1.518 4.737 1.00 0.00 O ATOM 16 C5 U A 27 1.285 -0.848 4.643 1.00 0.00 C ATOM 17 C6 U A 27 1.919 -2.023 4.431 1.00 0.00 C ATOM 0 H5' U A 27 1.977 -6.790 2.850 1.00 0.00 H new ATOM 0 H5'' U A 27 2.184 -7.383 4.486 1.00 0.00 H new ATOM 0 H4' U A 27 4.090 -6.152 3.735 1.00 0.00 H new ATOM 0 H3' U A 27 2.548 -4.823 6.052 1.00 0.00 H new ATOM 0 H2' U A 27 4.449 -3.225 6.082 1.00 0.00 H new ATOM 0 HO2' U A 27 5.745 -5.405 5.334 1.00 0.00 H new ATOM 0 HO5' U A 27 0.920 -4.874 4.063 1.00 0.00 H new ATOM 0 H1' U A 27 4.783 -3.187 3.254 1.00 0.00 H new ATOM 0 H3 U A 27 3.903 1.124 4.287 1.00 0.00 H new ATOM 0 H5 U A 27 0.228 -0.848 4.863 1.00 0.00 H new ATOM 0 H6 U A 27 1.354 -2.941 4.488 1.00 0.00 H new ATOM 29 P C A 28 4.080 -5.945 7.934 1.00 0.00 P ATOM 30 OP1 C A 28 4.572 -7.221 8.501 1.00 0.00 O ATOM 31 OP2 C A 28 2.789 -5.389 8.397 1.00 0.00 O ATOM 32 O5' C A 28 5.218 -4.830 8.171 1.00 0.00 O ATOM 33 C5' C A 28 6.586 -5.172 8.127 1.00 0.00 C ATOM 34 C4' C A 28 7.430 -3.917 8.346 1.00 0.00 C ATOM 35 O4' C A 28 6.994 -2.873 7.497 1.00 0.00 O ATOM 36 C3' C A 28 7.303 -3.356 9.755 1.00 0.00 C ATOM 37 O3' C A 28 8.091 -4.065 10.690 1.00 0.00 O ATOM 38 C2' C A 28 7.812 -1.942 9.522 1.00 0.00 C ATOM 39 O2' C A 28 9.222 -1.927 9.515 1.00 0.00 O ATOM 40 C1' C A 28 7.326 -1.634 8.107 1.00 0.00 C ATOM 41 N1 C A 28 6.154 -0.717 8.169 1.00 0.00 N ATOM 42 C2 C A 28 6.391 0.655 8.157 1.00 0.00 C ATOM 43 O2 C A 28 7.534 1.106 8.120 1.00 0.00 O ATOM 44 N3 C A 28 5.324 1.495 8.196 1.00 0.00 N ATOM 45 C4 C A 28 4.073 1.029 8.279 1.00 0.00 C ATOM 46 N4 C A 28 3.055 1.900 8.311 1.00 0.00 N ATOM 47 C5 C A 28 3.813 -0.374 8.363 1.00 0.00 C ATOM 48 C6 C A 28 4.878 -1.200 8.305 1.00 0.00 C ATOM 0 H5' C A 28 6.829 -5.623 7.165 1.00 0.00 H new ATOM 0 H5'' C A 28 6.812 -5.914 8.893 1.00 0.00 H new ATOM 0 H4' C A 28 8.456 -4.227 8.148 1.00 0.00 H new ATOM 0 H3' C A 28 6.302 -3.417 10.183 1.00 0.00 H new ATOM 0 H2' C A 28 7.472 -1.240 10.283 1.00 0.00 H new ATOM 0 HO2' C A 28 9.545 -1.246 10.141 1.00 0.00 H new ATOM 0 H1' C A 28 8.094 -1.133 7.518 1.00 0.00 H new ATOM 0 H41 C A 28 2.095 1.561 8.374 1.00 0.00 H new ATOM 0 H42 C A 28 3.240 2.902 8.272 1.00 0.00 H new ATOM 0 H5 C A 28 2.808 -0.756 8.468 1.00 0.00 H new ATOM 0 H6 C A 28 4.722 -2.267 8.367 1.00 0.00 H new ATOM 60 P A A 29 7.904 -3.843 12.279 1.00 0.00 P ATOM 61 OP1 A A 29 8.800 -4.788 12.984 1.00 0.00 O ATOM 62 OP2 A A 29 6.453 -3.853 12.574 1.00 0.00 O ATOM 63 O5' A A 29 8.455 -2.352 12.538 1.00 0.00 O ATOM 64 C5' A A 29 9.838 -2.101 12.656 1.00 0.00 C ATOM 65 C4' A A 29 10.065 -0.594 12.750 1.00 0.00 C ATOM 66 O4' A A 29 9.349 0.081 11.731 1.00 0.00 O ATOM 67 C3' A A 29 9.556 0.004 14.054 1.00 0.00 C ATOM 68 O3' A A 29 10.440 -0.205 15.136 1.00 0.00 O ATOM 69 C2' A A 29 9.493 1.467 13.648 1.00 0.00 C ATOM 70 O2' A A 29 10.788 2.023 13.639 1.00 0.00 O ATOM 71 C1' A A 29 9.010 1.376 12.205 1.00 0.00 C ATOM 72 N9 A A 29 7.548 1.575 12.169 1.00 0.00 N ATOM 73 C8 A A 29 6.541 0.660 12.341 1.00 0.00 C ATOM 74 N7 A A 29 5.343 1.171 12.263 1.00 0.00 N ATOM 75 C5 A A 29 5.572 2.524 12.034 1.00 0.00 C ATOM 76 C6 A A 29 4.711 3.620 11.865 1.00 0.00 C ATOM 77 N6 A A 29 3.375 3.520 11.889 1.00 0.00 N ATOM 78 N1 A A 29 5.272 4.822 11.677 1.00 0.00 N ATOM 79 C2 A A 29 6.593 4.926 11.654 1.00 0.00 C ATOM 80 N3 A A 29 7.509 3.980 11.794 1.00 0.00 N ATOM 81 C4 A A 29 6.915 2.779 11.983 1.00 0.00 C ATOM 0 H5' A A 29 10.369 -2.508 11.796 1.00 0.00 H new ATOM 0 H5'' A A 29 10.236 -2.597 13.541 1.00 0.00 H new ATOM 0 H4' A A 29 11.144 -0.466 12.667 1.00 0.00 H new ATOM 0 H3' A A 29 8.622 -0.425 14.418 1.00 0.00 H new ATOM 0 H2' A A 29 8.873 2.072 14.309 1.00 0.00 H new ATOM 0 HO2' A A 29 11.404 1.426 14.113 1.00 0.00 H new ATOM 0 H1' A A 29 9.473 2.139 11.579 1.00 0.00 H new ATOM 0 H8 A A 29 6.723 -0.389 12.524 1.00 0.00 H new ATOM 0 H61 A A 29 2.799 4.352 11.760 1.00 0.00 H new ATOM 0 H62 A A 29 2.934 2.612 12.036 1.00 0.00 H new ATOM 0 H2 A A 29 6.977 5.924 11.499 1.00 0.00 H new ATOM 93 P G A 30 9.969 0.072 16.655 1.00 0.00 P ATOM 94 OP1 G A 30 11.099 -0.252 17.554 1.00 0.00 O ATOM 95 OP2 G A 30 8.663 -0.595 16.851 1.00 0.00 O ATOM 96 O5' G A 30 9.728 1.665 16.714 1.00 0.00 O ATOM 97 C5' G A 30 10.806 2.560 16.875 1.00 0.00 C ATOM 98 C4' G A 30 10.290 3.997 16.799 1.00 0.00 C ATOM 99 O4' G A 30 9.449 4.182 15.673 1.00 0.00 O ATOM 100 C3' G A 30 9.433 4.376 17.997 1.00 0.00 C ATOM 101 O3' G A 30 10.208 4.677 19.139 1.00 0.00 O ATOM 102 C2' G A 30 8.731 5.602 17.434 1.00 0.00 C ATOM 103 O2' G A 30 9.591 6.719 17.448 1.00 0.00 O ATOM 104 C1' G A 30 8.498 5.192 15.982 1.00 0.00 C ATOM 105 N9 G A 30 7.125 4.668 15.843 1.00 0.00 N ATOM 106 C8 G A 30 6.669 3.385 16.003 1.00 0.00 C ATOM 107 N7 G A 30 5.384 3.255 15.833 1.00 0.00 N ATOM 108 C5 G A 30 4.952 4.545 15.545 1.00 0.00 C ATOM 109 C6 G A 30 3.643 5.025 15.277 1.00 0.00 C ATOM 110 O6 G A 30 2.593 4.388 15.227 1.00 0.00 O ATOM 111 N1 G A 30 3.639 6.395 15.059 1.00 0.00 N ATOM 112 C2 G A 30 4.753 7.207 15.091 1.00 0.00 C ATOM 113 N2 G A 30 4.551 8.513 14.864 1.00 0.00 N ATOM 114 N3 G A 30 5.988 6.755 15.337 1.00 0.00 N ATOM 115 C4 G A 30 6.010 5.418 15.555 1.00 0.00 C ATOM 0 H5' G A 30 11.553 2.389 16.100 1.00 0.00 H new ATOM 0 H5'' G A 30 11.295 2.388 17.834 1.00 0.00 H new ATOM 0 H4' G A 30 11.189 4.612 16.752 1.00 0.00 H new ATOM 0 H3' G A 30 8.768 3.589 18.354 1.00 0.00 H new ATOM 0 H2' G A 30 7.835 5.877 17.991 1.00 0.00 H new ATOM 0 HO2' G A 30 10.335 6.552 18.064 1.00 0.00 H new ATOM 0 H1' G A 30 8.613 6.037 15.304 1.00 0.00 H new ATOM 0 H8 G A 30 7.317 2.556 16.248 1.00 0.00 H new ATOM 0 H1 G A 30 2.741 6.836 14.859 1.00 0.00 H new ATOM 0 H21 G A 30 5.339 9.161 14.876 1.00 0.00 H new ATOM 0 H22 G A 30 3.609 8.859 14.680 1.00 0.00 H new ATOM 127 P A A 31 9.536 4.751 20.606 1.00 0.00 P ATOM 128 OP1 A A 31 10.608 5.031 21.587 1.00 0.00 O ATOM 129 OP2 A A 31 8.683 3.553 20.777 1.00 0.00 O ATOM 130 O5' A A 31 8.574 6.041 20.543 1.00 0.00 O ATOM 131 C5' A A 31 9.097 7.344 20.688 1.00 0.00 C ATOM 132 C4' A A 31 7.963 8.364 20.596 1.00 0.00 C ATOM 133 O4' A A 31 7.159 8.139 19.452 1.00 0.00 O ATOM 134 C3' A A 31 7.006 8.283 21.777 1.00 0.00 C ATOM 135 O3' A A 31 7.516 8.920 22.928 1.00 0.00 O ATOM 136 C2' A A 31 5.814 9.027 21.196 1.00 0.00 C ATOM 137 O2' A A 31 6.034 10.420 21.242 1.00 0.00 O ATOM 138 C1' A A 31 5.839 8.578 19.738 1.00 0.00 C ATOM 139 N9 A A 31 4.886 7.466 19.557 1.00 0.00 N ATOM 140 C8 A A 31 5.110 6.114 19.622 1.00 0.00 C ATOM 141 N7 A A 31 4.040 5.390 19.440 1.00 0.00 N ATOM 142 C5 A A 31 3.033 6.329 19.240 1.00 0.00 C ATOM 143 C6 A A 31 1.656 6.207 18.998 1.00 0.00 C ATOM 144 N6 A A 31 1.025 5.028 18.912 1.00 0.00 N ATOM 145 N1 A A 31 0.952 7.339 18.850 1.00 0.00 N ATOM 146 C2 A A 31 1.575 8.505 18.939 1.00 0.00 C ATOM 147 N3 A A 31 2.856 8.755 19.165 1.00 0.00 N ATOM 148 C4 A A 31 3.540 7.597 19.308 1.00 0.00 C ATOM 0 H5' A A 31 9.838 7.538 19.912 1.00 0.00 H new ATOM 0 H5'' A A 31 9.607 7.438 21.647 1.00 0.00 H new ATOM 0 H4' A A 31 8.463 9.332 20.565 1.00 0.00 H new ATOM 0 H3' A A 31 6.796 7.272 22.125 1.00 0.00 H new ATOM 0 H2' A A 31 4.881 8.828 21.724 1.00 0.00 H new ATOM 0 HO2' A A 31 6.732 10.619 21.900 1.00 0.00 H new ATOM 0 H1' A A 31 5.556 9.391 19.070 1.00 0.00 H new ATOM 0 H8 A A 31 6.085 5.687 19.807 1.00 0.00 H new ATOM 0 H61 A A 31 0.021 4.999 18.734 1.00 0.00 H new ATOM 0 H62 A A 31 1.549 4.160 19.024 1.00 0.00 H new ATOM 0 H2 A A 31 0.949 9.376 18.809 1.00 0.00 H new ATOM 160 P C A 32 7.021 8.484 24.399 1.00 0.00 P ATOM 161 OP1 C A 32 7.661 9.381 25.386 1.00 0.00 O ATOM 162 OP2 C A 32 7.197 7.019 24.519 1.00 0.00 O ATOM 163 O5' C A 32 5.440 8.793 24.395 1.00 0.00 O ATOM 164 C5' C A 32 4.954 10.109 24.551 1.00 0.00 C ATOM 165 C4' C A 32 3.426 10.093 24.548 1.00 0.00 C ATOM 166 O4' C A 32 2.939 9.502 23.359 1.00 0.00 O ATOM 167 C3' C A 32 2.810 9.279 25.680 1.00 0.00 C ATOM 168 O3' C A 32 2.765 9.991 26.898 1.00 0.00 O ATOM 169 C2' C A 32 1.412 9.061 25.125 1.00 0.00 C ATOM 170 O2' C A 32 0.612 10.195 25.379 1.00 0.00 O ATOM 171 C1' C A 32 1.659 8.946 23.621 1.00 0.00 C ATOM 172 N1 C A 32 1.561 7.519 23.212 1.00 0.00 N ATOM 173 C2 C A 32 0.284 6.986 23.078 1.00 0.00 C ATOM 174 O2 C A 32 -0.710 7.667 23.322 1.00 0.00 O ATOM 175 N3 C A 32 0.158 5.694 22.678 1.00 0.00 N ATOM 176 C4 C A 32 1.232 4.933 22.444 1.00 0.00 C ATOM 177 N4 C A 32 1.057 3.665 22.047 1.00 0.00 N ATOM 178 C5 C A 32 2.555 5.442 22.634 1.00 0.00 C ATOM 179 C6 C A 32 2.668 6.731 23.018 1.00 0.00 C ATOM 0 H5' C A 32 5.323 10.742 23.744 1.00 0.00 H new ATOM 0 H5'' C A 32 5.322 10.535 25.484 1.00 0.00 H new ATOM 0 H4' C A 32 3.146 11.141 24.655 1.00 0.00 H new ATOM 0 H3' C A 32 3.364 8.374 25.928 1.00 0.00 H new ATOM 0 H2' C A 32 0.904 8.200 25.558 1.00 0.00 H new ATOM 0 HO2' C A 32 0.995 10.706 26.122 1.00 0.00 H new ATOM 0 H1' C A 32 0.914 9.490 23.041 1.00 0.00 H new ATOM 0 H41 C A 32 1.866 3.071 21.864 1.00 0.00 H new ATOM 0 H42 C A 32 0.115 3.294 21.927 1.00 0.00 H new ATOM 0 H5 C A 32 3.425 4.822 22.477 1.00 0.00 H new ATOM 0 H6 C A 32 3.650 7.151 23.176 1.00 0.00 H new ATOM 191 P U A 33 3.671 9.538 28.151 1.00 0.00 P ATOM 192 OP1 U A 33 3.533 10.553 29.219 1.00 0.00 O ATOM 193 OP2 U A 33 5.015 9.170 27.651 1.00 0.00 O ATOM 194 O5' U A 33 2.931 8.194 28.635 1.00 0.00 O ATOM 195 C5' U A 33 1.707 8.257 29.332 1.00 0.00 C ATOM 196 C4' U A 33 1.146 6.850 29.538 1.00 0.00 C ATOM 197 O4' U A 33 0.970 6.196 28.302 1.00 0.00 O ATOM 198 C3' U A 33 2.062 5.921 30.325 1.00 0.00 C ATOM 199 O3' U A 33 1.999 6.171 31.713 1.00 0.00 O ATOM 200 C2' U A 33 1.467 4.570 29.956 1.00 0.00 C ATOM 201 O2' U A 33 0.439 4.246 30.864 1.00 0.00 O ATOM 202 C1' U A 33 0.845 4.813 28.579 1.00 0.00 C ATOM 203 N1 U A 33 1.497 3.961 27.551 1.00 0.00 N ATOM 204 C2 U A 33 1.043 2.655 27.418 1.00 0.00 C ATOM 205 O2 U A 33 0.160 2.181 28.130 1.00 0.00 O ATOM 206 N3 U A 33 1.647 1.889 26.433 1.00 0.00 N ATOM 207 C4 U A 33 2.673 2.297 25.596 1.00 0.00 C ATOM 208 O4 U A 33 3.130 1.536 24.746 1.00 0.00 O ATOM 209 C5 U A 33 3.120 3.647 25.839 1.00 0.00 C ATOM 210 C6 U A 33 2.538 4.418 26.782 1.00 0.00 C ATOM 0 H5' U A 33 0.993 8.863 28.775 1.00 0.00 H new ATOM 0 H5'' U A 33 1.854 8.743 30.296 1.00 0.00 H new ATOM 0 H4' U A 33 0.217 7.019 30.083 1.00 0.00 H new ATOM 0 H3' U A 33 3.123 6.024 30.096 1.00 0.00 H new ATOM 0 H2' U A 33 2.201 3.765 29.969 1.00 0.00 H new ATOM 0 HO2' U A 33 0.831 3.991 31.725 1.00 0.00 H new ATOM 0 H1' U A 33 -0.209 4.537 28.565 1.00 0.00 H new ATOM 0 H3 U A 33 1.304 0.936 26.313 1.00 0.00 H new ATOM 0 H5 U A 33 3.935 4.048 25.256 1.00 0.00 H new ATOM 0 H6 U A 33 2.902 5.423 26.936 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.370 1.018 33.469 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.385 0.187 33.726 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.108 -1.538 34.200 1.00 0.00 S HETATM 224 N3 U8U A 34 -3.685 0.656 33.637 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.069 1.942 33.303 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.261 2.243 33.272 1.00 0.00 O HETATM 227 C5 U8U A 34 -2.964 2.824 33.000 1.00 0.00 C HETATM 228 C6 U8U A 34 -1.685 2.382 33.061 1.00 0.00 C HETATM 229 C U8U A 34 -3.248 4.261 32.608 1.00 0.00 C HETATM 230 N U8U A 34 -3.209 4.387 31.141 1.00 0.00 N HETATM 231 CA U8U A 34 -3.523 5.743 30.656 1.00 0.00 C HETATM 232 C1' U8U A 34 0.032 0.645 33.582 1.00 0.00 C HETATM 233 O2' U8U A 34 0.937 -1.169 32.302 1.00 0.00 O HETATM 234 C2' U8U A 34 0.613 0.200 32.237 1.00 0.00 C HETATM 235 O3' U8U A 34 2.997 0.312 31.562 1.00 0.00 O HETATM 236 C3' U8U A 34 1.872 1.051 32.049 1.00 0.00 C HETATM 237 C4' U8U A 34 2.143 1.568 33.456 1.00 0.00 C HETATM 238 O4' U8U A 34 0.857 1.713 34.041 1.00 0.00 O HETATM 239 C5' U8U A 34 2.939 2.870 33.528 1.00 0.00 C HETATM 240 O5' U8U A 34 2.286 3.904 32.824 1.00 0.00 O HETATM 241 P U8U A 34 2.946 5.372 32.745 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.808 6.004 34.077 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.286 5.242 32.131 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.906 -1.280 32.212 1.00 0.00 H new HETATM 0 H5'' U8U A 34 3.071 3.162 34.570 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.431 -0.011 33.837 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -2.986 3.610 30.520 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.225 4.565 32.984 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.511 4.925 33.060 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.526 6.022 30.980 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.801 6.451 31.062 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.475 5.760 29.567 1.00 0.00 H new HETATM 0 H6 U8U A 34 -0.873 3.061 32.799 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.934 2.715 33.112 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.785 0.865 33.987 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.722 1.828 31.300 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.083 0.330 31.408 1.00 0.00 H new HETATM 0 H1' U8U A 34 0.038 -0.170 34.305 1.00 0.00 H new ATOM 260 P U A 35 2.907 0.016 29.969 1.00 0.00 P ATOM 261 OP1 U A 35 4.069 -0.830 29.617 1.00 0.00 O ATOM 262 OP2 U A 35 2.726 1.308 29.270 1.00 0.00 O ATOM 263 O5' U A 35 1.574 -0.861 29.728 1.00 0.00 O ATOM 264 C5' U A 35 1.637 -2.269 29.617 1.00 0.00 C ATOM 265 C4' U A 35 0.263 -2.815 29.237 1.00 0.00 C ATOM 266 O4' U A 35 -0.763 -2.256 30.033 1.00 0.00 O ATOM 267 C3' U A 35 -0.133 -2.439 27.818 1.00 0.00 C ATOM 268 O3' U A 35 0.539 -3.206 26.838 1.00 0.00 O ATOM 269 C2' U A 35 -1.617 -2.766 27.883 1.00 0.00 C ATOM 270 O2' U A 35 -1.793 -4.155 27.714 1.00 0.00 O ATOM 271 C1' U A 35 -1.983 -2.428 29.329 1.00 0.00 C ATOM 272 N1 U A 35 -2.830 -1.206 29.376 1.00 0.00 N ATOM 273 C2 U A 35 -4.213 -1.356 29.402 1.00 0.00 C ATOM 274 O2 U A 35 -4.773 -2.451 29.370 1.00 0.00 O ATOM 275 N3 U A 35 -4.957 -0.188 29.458 1.00 0.00 N ATOM 276 C4 U A 35 -4.455 1.103 29.455 1.00 0.00 C ATOM 277 O4 U A 35 -5.210 2.071 29.517 1.00 0.00 O ATOM 278 C5 U A 35 -3.017 1.168 29.366 1.00 0.00 C ATOM 279 C6 U A 35 -2.269 0.043 29.330 1.00 0.00 C ATOM 0 H5' U A 35 1.964 -2.704 30.561 1.00 0.00 H new ATOM 0 H5'' U A 35 2.373 -2.552 28.864 1.00 0.00 H new ATOM 0 H4' U A 35 0.356 -3.893 29.368 1.00 0.00 H new ATOM 0 H3' U A 35 0.111 -1.417 27.530 1.00 0.00 H new ATOM 0 H2' U A 35 -2.204 -2.239 27.131 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.041 -4.520 27.203 1.00 0.00 H new ATOM 0 H1' U A 35 -2.567 -3.224 29.790 1.00 0.00 H new ATOM 0 H3 U A 35 -5.971 -0.289 29.506 1.00 0.00 H new ATOM 0 H5 U A 35 -2.530 2.131 29.328 1.00 0.00 H new ATOM 0 H6 U A 35 -1.195 0.131 29.263 1.00 0.00 H new ATOM 290 P U A 36 0.689 -2.670 25.321 1.00 0.00 P ATOM 291 OP1 U A 36 1.417 -3.698 24.544 1.00 0.00 O ATOM 292 OP2 U A 36 1.217 -1.288 25.377 1.00 0.00 O ATOM 293 O5' U A 36 -0.821 -2.605 24.762 1.00 0.00 O ATOM 294 C5' U A 36 -1.450 -3.752 24.230 1.00 0.00 C ATOM 295 C4' U A 36 -2.893 -3.418 23.859 1.00 0.00 C ATOM 296 O4' U A 36 -3.553 -2.776 24.934 1.00 0.00 O ATOM 297 C3' U A 36 -2.999 -2.443 22.696 1.00 0.00 C ATOM 298 O3' U A 36 -2.787 -3.064 21.445 1.00 0.00 O ATOM 299 C2' U A 36 -4.441 -1.999 22.878 1.00 0.00 C ATOM 300 O2' U A 36 -5.312 -2.986 22.375 1.00 0.00 O ATOM 301 C1' U A 36 -4.588 -1.964 24.398 1.00 0.00 C ATOM 302 N1 U A 36 -4.504 -0.555 24.869 1.00 0.00 N ATOM 303 C2 U A 36 -5.674 0.195 24.871 1.00 0.00 C ATOM 304 O2 U A 36 -6.759 -0.257 24.508 1.00 0.00 O ATOM 305 N3 U A 36 -5.565 1.508 25.300 1.00 0.00 N ATOM 306 C4 U A 36 -4.399 2.148 25.685 1.00 0.00 C ATOM 307 O4 U A 36 -4.417 3.320 26.055 1.00 0.00 O ATOM 308 C5 U A 36 -3.224 1.317 25.595 1.00 0.00 C ATOM 309 C6 U A 36 -3.307 0.027 25.202 1.00 0.00 C ATOM 0 H5' U A 36 -1.429 -4.562 24.959 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.909 -4.101 23.350 1.00 0.00 H new ATOM 0 H4' U A 36 -3.341 -4.377 23.598 1.00 0.00 H new ATOM 0 H3' U A 36 -2.259 -1.643 22.697 1.00 0.00 H new ATOM 0 H2' U A 36 -4.668 -1.059 22.375 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.807 -3.615 21.818 1.00 0.00 H new ATOM 0 H1' U A 36 -5.553 -2.350 24.728 1.00 0.00 H new ATOM 0 H3 U A 36 -6.425 2.055 25.336 1.00 0.00 H new ATOM 0 H5 U A 36 -2.260 1.733 25.846 1.00 0.00 H new ATOM 0 H6 U A 36 -2.404 -0.564 25.148 1.00 0.00 H new HETATM 320 P T6A A 37 -2.578 -2.184 20.108 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.332 -3.111 18.981 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.592 -1.123 20.412 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.008 -1.482 19.871 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.064 -2.175 19.243 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.315 -1.306 19.276 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.478 -0.734 20.572 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.268 -0.129 18.312 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.707 -0.525 17.007 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.212 0.864 18.986 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.533 0.669 18.535 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.133 0.529 20.471 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.396 1.561 21.174 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.037 1.664 21.244 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.674 2.760 21.856 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.880 3.395 22.180 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.183 4.608 22.809 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.105 5.471 23.277 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.482 4.920 22.939 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.487 4.140 22.499 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.264 2.970 21.879 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.953 2.665 21.755 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.286 6.705 23.889 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.294 7.345 24.234 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.542 7.235 24.120 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.630 8.537 24.753 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.059 8.459 26.162 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.343 7.444 26.834 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.348 9.415 26.540 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.093 8.979 24.788 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.889 7.868 25.136 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.558 9.519 23.436 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.528 0.079 17.753 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.798 -2.414 18.213 1.00 0.00 H new HETATM 0 H153 T6A A 37 -7.949 10.379 23.159 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.455 8.742 22.679 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.603 9.822 23.505 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.454 7.367 25.857 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.148 5.145 23.145 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.384 6.724 23.853 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.343 0.926 20.841 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.249 -3.121 19.752 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.130 -1.973 18.996 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.275 0.286 18.142 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.938 1.896 18.768 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.515 4.469 22.651 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.191 9.781 25.520 1.00 0.00 H new HETATM 0 H13 T6A A 37 -5.239 9.377 27.513 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.053 9.268 24.186 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.123 0.479 20.924 1.00 0.00 H new ATOM 369 P A A 38 -6.354 0.579 15.869 1.00 0.00 P ATOM 370 OP1 A A 38 -7.009 0.146 14.615 1.00 0.00 O ATOM 371 OP2 A A 38 -4.888 0.785 15.881 1.00 0.00 O ATOM 372 O5' A A 38 -7.040 1.967 16.315 1.00 0.00 O ATOM 373 C5' A A 38 -8.333 2.325 15.875 1.00 0.00 C ATOM 374 C4' A A 38 -8.675 3.714 16.415 1.00 0.00 C ATOM 375 O4' A A 38 -8.326 3.829 17.784 1.00 0.00 O ATOM 376 C3' A A 38 -7.897 4.821 15.719 1.00 0.00 C ATOM 377 O3' A A 38 -8.433 5.181 14.464 1.00 0.00 O ATOM 378 C2' A A 38 -8.096 5.936 16.730 1.00 0.00 C ATOM 379 O2' A A 38 -9.395 6.472 16.608 1.00 0.00 O ATOM 380 C1' A A 38 -7.999 5.187 18.052 1.00 0.00 C ATOM 381 N9 A A 38 -6.615 5.309 18.554 1.00 0.00 N ATOM 382 C8 A A 38 -5.525 4.516 18.300 1.00 0.00 C ATOM 383 N7 A A 38 -4.425 4.927 18.868 1.00 0.00 N ATOM 384 C5 A A 38 -4.808 6.086 19.535 1.00 0.00 C ATOM 385 C6 A A 38 -4.097 7.011 20.315 1.00 0.00 C ATOM 386 N6 A A 38 -2.790 6.898 20.586 1.00 0.00 N ATOM 387 N1 A A 38 -4.775 8.063 20.795 1.00 0.00 N ATOM 388 C2 A A 38 -6.067 8.180 20.522 1.00 0.00 C ATOM 389 N3 A A 38 -6.849 7.382 19.813 1.00 0.00 N ATOM 390 C4 A A 38 -6.140 6.332 19.339 1.00 0.00 C ATOM 0 H5' A A 38 -9.064 1.595 16.222 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.374 2.324 14.786 1.00 0.00 H new ATOM 0 H4' A A 38 -9.746 3.823 16.246 1.00 0.00 H new ATOM 0 H3' A A 38 -6.866 4.557 15.483 1.00 0.00 H new ATOM 0 H2' A A 38 -7.390 6.759 16.617 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.729 6.317 15.700 1.00 0.00 H new ATOM 0 H1' A A 38 -8.676 5.587 18.807 1.00 0.00 H new ATOM 0 H8 A A 38 -5.573 3.630 17.684 1.00 0.00 H new ATOM 0 H61 A A 38 -2.325 7.602 21.160 1.00 0.00 H new ATOM 0 H62 A A 38 -2.260 6.108 20.219 1.00 0.00 H new ATOM 0 H2 A A 38 -6.551 9.052 20.938 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.553 6.326 15.924 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.504 6.638 16.689 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.503 7.848 17.363 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.512 8.796 17.334 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.650 8.430 16.522 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.645 7.277 15.813 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.544 5.881 16.807 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.398 9.846 17.962 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.763 9.459 16.306 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.476 10.311 15.072 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.674 11.669 15.393 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.509 9.856 14.041 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.652 9.389 14.928 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.948 10.907 13.173 1.00 0.00 O HETATM 416 O4' PSU A 39 -6.030 8.839 16.086 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.561 8.359 14.261 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.848 7.154 14.082 1.00 0.00 O HETATM 419 P PSU A 39 -7.508 5.882 13.341 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.392 6.385 12.267 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.417 4.939 13.008 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.268 12.079 14.730 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.444 8.184 14.875 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.684 8.060 17.933 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.587 5.436 15.427 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.478 7.058 15.145 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.911 8.734 13.299 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.311 10.226 15.159 1.00 0.00 H new HETATM 0 H3' PSU A 39 -5.111 9.102 13.362 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.456 10.201 14.705 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.793 10.064 17.212 1.00 0.00 H new ATOM 432 P C A 40 -4.900 11.202 11.969 1.00 0.00 P ATOM 433 OP1 C A 40 -5.382 12.401 11.249 1.00 0.00 O ATOM 434 OP2 C A 40 -4.710 9.941 11.217 1.00 0.00 O ATOM 435 O5' C A 40 -3.486 11.578 12.647 1.00 0.00 O ATOM 436 C5' C A 40 -3.134 12.915 12.933 1.00 0.00 C ATOM 437 C4' C A 40 -1.694 12.946 13.443 1.00 0.00 C ATOM 438 O4' C A 40 -1.469 11.929 14.401 1.00 0.00 O ATOM 439 C3' C A 40 -0.695 12.663 12.332 1.00 0.00 C ATOM 440 O3' C A 40 -0.467 13.802 11.528 1.00 0.00 O ATOM 441 C2' C A 40 0.524 12.284 13.159 1.00 0.00 C ATOM 442 O2' C A 40 1.183 13.447 13.608 1.00 0.00 O ATOM 443 C1' C A 40 -0.092 11.580 14.368 1.00 0.00 C ATOM 444 N1 C A 40 0.103 10.108 14.248 1.00 0.00 N ATOM 445 C2 C A 40 1.256 9.548 14.793 1.00 0.00 C ATOM 446 O2 C A 40 2.122 10.248 15.314 1.00 0.00 O ATOM 447 N3 C A 40 1.411 8.200 14.729 1.00 0.00 N ATOM 448 C4 C A 40 0.504 7.422 14.128 1.00 0.00 C ATOM 449 N4 C A 40 0.701 6.096 14.097 1.00 0.00 N ATOM 450 C5 C A 40 -0.646 7.985 13.493 1.00 0.00 C ATOM 451 C6 C A 40 -0.799 9.323 13.578 1.00 0.00 C ATOM 0 H5' C A 40 -3.809 13.331 13.681 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.231 13.531 12.039 1.00 0.00 H new ATOM 0 H4' C A 40 -1.558 13.943 13.861 1.00 0.00 H new ATOM 0 H3' C A 40 -1.007 11.905 11.613 1.00 0.00 H new ATOM 0 H2' C A 40 1.246 11.683 12.605 1.00 0.00 H new ATOM 0 HO2' C A 40 0.887 14.216 13.078 1.00 0.00 H new ATOM 0 H1' C A 40 0.385 11.889 15.298 1.00 0.00 H new ATOM 0 H41 C A 40 0.018 5.489 13.642 1.00 0.00 H new ATOM 0 H42 C A 40 1.533 5.694 14.528 1.00 0.00 H new ATOM 0 H5 C A 40 -1.360 7.367 12.969 1.00 0.00 H new ATOM 0 H6 C A 40 -1.653 9.787 13.107 1.00 0.00 H new ATOM 463 P U A 41 0.180 13.668 10.055 1.00 0.00 P ATOM 464 OP1 U A 41 0.272 15.024 9.469 1.00 0.00 O ATOM 465 OP2 U A 41 -0.555 12.607 9.330 1.00 0.00 O ATOM 466 O5' U A 41 1.677 13.141 10.325 1.00 0.00 O ATOM 467 C5' U A 41 2.710 14.033 10.684 1.00 0.00 C ATOM 468 C4' U A 41 4.006 13.251 10.894 1.00 0.00 C ATOM 469 O4' U A 41 3.807 12.187 11.805 1.00 0.00 O ATOM 470 C3' U A 41 4.522 12.589 9.623 1.00 0.00 C ATOM 471 O3' U A 41 5.178 13.502 8.768 1.00 0.00 O ATOM 472 C2' U A 41 5.482 11.585 10.238 1.00 0.00 C ATOM 473 O2' U A 41 6.678 12.236 10.602 1.00 0.00 O ATOM 474 C1' U A 41 4.757 11.171 11.516 1.00 0.00 C ATOM 475 N1 U A 41 4.110 9.845 11.324 1.00 0.00 N ATOM 476 C2 U A 41 4.862 8.710 11.599 1.00 0.00 C ATOM 477 O2 U A 41 6.036 8.756 11.964 1.00 0.00 O ATOM 478 N3 U A 41 4.222 7.491 11.433 1.00 0.00 N ATOM 479 C4 U A 41 2.925 7.302 10.986 1.00 0.00 C ATOM 480 O4 U A 41 2.453 6.171 10.887 1.00 0.00 O ATOM 481 C5 U A 41 2.239 8.528 10.662 1.00 0.00 C ATOM 482 C6 U A 41 2.833 9.728 10.835 1.00 0.00 C ATOM 0 H5' U A 41 2.443 14.568 11.596 1.00 0.00 H new ATOM 0 H5'' U A 41 2.846 14.782 9.904 1.00 0.00 H new ATOM 0 H4' U A 41 4.720 13.992 11.254 1.00 0.00 H new ATOM 0 H3' U A 41 3.753 12.162 8.979 1.00 0.00 H new ATOM 0 H2' U A 41 5.732 10.761 9.570 1.00 0.00 H new ATOM 0 HO2' U A 41 6.714 13.117 10.174 1.00 0.00 H new ATOM 0 H1' U A 41 5.447 11.067 12.353 1.00 0.00 H new ATOM 0 H3 U A 41 4.758 6.654 11.662 1.00 0.00 H new ATOM 0 H5 U A 41 1.232 8.486 10.274 1.00 0.00 H new ATOM 0 H6 U A 41 2.286 10.624 10.581 1.00 0.00 H new ATOM 493 P G A 42 5.519 13.110 7.240 1.00 0.00 P ATOM 494 OP1 G A 42 6.165 14.277 6.600 1.00 0.00 O ATOM 495 OP2 G A 42 4.301 12.526 6.636 1.00 0.00 O ATOM 496 O5' G A 42 6.621 11.942 7.366 1.00 0.00 O ATOM 497 C5' G A 42 7.984 12.250 7.564 1.00 0.00 C ATOM 498 C4' G A 42 8.805 10.962 7.624 1.00 0.00 C ATOM 499 O4' G A 42 8.281 10.065 8.585 1.00 0.00 O ATOM 500 C3' G A 42 8.801 10.188 6.313 1.00 0.00 C ATOM 501 O3' G A 42 9.683 10.737 5.356 1.00 0.00 O ATOM 502 C2' G A 42 9.264 8.829 6.812 1.00 0.00 C ATOM 503 O2' G A 42 10.661 8.825 7.010 1.00 0.00 O ATOM 504 C1' G A 42 8.578 8.739 8.173 1.00 0.00 C ATOM 505 N9 G A 42 7.328 7.965 8.043 1.00 0.00 N ATOM 506 C8 G A 42 6.082 8.399 7.670 1.00 0.00 C ATOM 507 N7 G A 42 5.181 7.458 7.643 1.00 0.00 N ATOM 508 C5 G A 42 5.877 6.316 8.023 1.00 0.00 C ATOM 509 C6 G A 42 5.418 4.980 8.170 1.00 0.00 C ATOM 510 O6 G A 42 4.284 4.540 7.995 1.00 0.00 O ATOM 511 N1 G A 42 6.443 4.131 8.562 1.00 0.00 N ATOM 512 C2 G A 42 7.749 4.514 8.786 1.00 0.00 C ATOM 513 N2 G A 42 8.602 3.550 9.157 1.00 0.00 N ATOM 514 N3 G A 42 8.182 5.772 8.649 1.00 0.00 N ATOM 515 C4 G A 42 7.193 6.615 8.267 1.00 0.00 C ATOM 0 H5' G A 42 8.108 12.814 8.489 1.00 0.00 H new ATOM 0 H5'' G A 42 8.344 12.884 6.754 1.00 0.00 H new ATOM 0 H4' G A 42 9.814 11.294 7.869 1.00 0.00 H new ATOM 0 H3' G A 42 7.846 10.185 5.788 1.00 0.00 H new ATOM 0 H2' G A 42 9.033 8.015 6.124 1.00 0.00 H new ATOM 0 HO2' G A 42 11.064 9.569 6.515 1.00 0.00 H new ATOM 0 H1' G A 42 9.220 8.244 8.902 1.00 0.00 H new ATOM 0 H8 G A 42 5.867 9.428 7.421 1.00 0.00 H new ATOM 0 H1 G A 42 6.213 3.146 8.695 1.00 0.00 H new ATOM 0 H21 G A 42 9.580 3.776 9.336 1.00 0.00 H new ATOM 0 H22 G A 42 8.273 2.590 9.260 1.00 0.00 H new ATOM 527 P A A 43 9.563 10.342 3.796 1.00 0.00 P ATOM 528 OP1 A A 43 10.613 11.074 3.055 1.00 0.00 O ATOM 529 OP2 A A 43 8.146 10.490 3.395 1.00 0.00 O ATOM 530 O5' A A 43 9.930 8.774 3.757 1.00 0.00 O ATOM 531 C5' A A 43 11.274 8.347 3.752 1.00 0.00 C ATOM 532 C4' A A 43 11.336 6.822 3.690 1.00 0.00 C ATOM 533 O4' A A 43 10.592 6.229 4.739 1.00 0.00 O ATOM 534 C3' A A 43 10.745 6.248 2.410 1.00 0.00 C ATOM 535 O3' A A 43 11.626 6.359 1.315 1.00 0.00 O ATOM 536 C2' A A 43 10.566 4.803 2.840 1.00 0.00 C ATOM 537 O2' A A 43 11.806 4.133 2.796 1.00 0.00 O ATOM 538 C1' A A 43 10.131 4.961 4.296 1.00 0.00 C ATOM 539 N9 A A 43 8.658 4.918 4.374 1.00 0.00 N ATOM 540 C8 A A 43 7.755 5.941 4.229 1.00 0.00 C ATOM 541 N7 A A 43 6.511 5.568 4.344 1.00 0.00 N ATOM 542 C5 A A 43 6.593 4.200 4.581 1.00 0.00 C ATOM 543 C6 A A 43 5.618 3.211 4.790 1.00 0.00 C ATOM 544 N6 A A 43 4.301 3.462 4.795 1.00 0.00 N ATOM 545 N1 A A 43 6.044 1.956 4.991 1.00 0.00 N ATOM 546 C2 A A 43 7.346 1.706 4.984 1.00 0.00 C ATOM 547 N3 A A 43 8.358 2.539 4.800 1.00 0.00 N ATOM 548 C4 A A 43 7.900 3.795 4.600 1.00 0.00 C ATOM 0 H5' A A 43 11.781 8.704 4.648 1.00 0.00 H new ATOM 0 H5'' A A 43 11.798 8.776 2.897 1.00 0.00 H new ATOM 0 H4' A A 43 12.400 6.596 3.756 1.00 0.00 H new ATOM 0 H3' A A 43 9.842 6.748 2.060 1.00 0.00 H new ATOM 0 H2' A A 43 9.872 4.238 2.218 1.00 0.00 H new ATOM 0 HO2' A A 43 12.368 4.530 2.098 1.00 0.00 H new ATOM 0 HO3' A A 43 11.205 5.977 0.517 1.00 0.00 H new ATOM 0 H1' A A 43 10.540 4.162 4.914 1.00 0.00 H new ATOM 0 H8 A A 43 8.048 6.963 4.037 1.00 0.00 H new ATOM 0 H61 A A 43 3.638 2.703 4.952 1.00 0.00 H new ATOM 0 H62 A A 43 3.962 4.412 4.642 1.00 0.00 H new ATOM 0 H2 A A 43 7.620 0.675 5.153 1.00 0.00 H new TER 561 A A 43