USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 331 hydrogens (39 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 NoAdj-H: A 29 GE2 H41 : A 29 GE2 C4 : A 28 GE1 O1 :(H bumps) USER MOD NoAdj-H: A 29 GE2 H22 : A 29 GE2 C2 : A 30 GE3 O4 :(H bumps) USER MOD Single : A 1 G O2' : rot -18:sc= 0.0506 USER MOD Single : A 2 G O2' : rot -15:sc= 0.0769 USER MOD Single : A 3 C O2' : rot -18:sc= 0.0739 USER MOD Single : A 4 G O2' : rot -16:sc= 0.052 USER MOD Single : A 5 U O2' : rot -17:sc= 0.0417 USER MOD Single : A 6 C O2' : rot -24:sc= 0.072 USER MOD Single : A 7 A O2' : rot -13:sc= 0.113 USER MOD Single : A 8 C O2' : rot -22:sc= 0.0717 USER MOD Single : A 9 A O2' : rot -12:sc= 0.0552 USER MOD Single : A 10 C O2' : rot -15:sc= 0.0834 USER MOD Single : A 11 C O2' : rot -15:sc= 0.0936 USER MOD Single : A 12 U O2' : rot 156:sc= 0.56 USER MOD Single : A 13 U O2' : rot -150:sc= 0.726 USER MOD Single : A 14 C O2' : rot 148:sc= 0.585 USER MOD Single : A 15 G O2' : rot -17:sc= 0.114 USER MOD Single : A 16 G O2' : rot -19:sc= 0.0573 USER MOD Single : A 17 G O2' : rot -27:sc= 0.0931 USER MOD Single : A 18 U O2' : rot -18:sc= 0.0707 USER MOD Single : A 19 G O2' : rot -118:sc= 0.247 USER MOD Single : A 20 A O2' : rot -124:sc= 0.497 USER MOD Single : A 21 A O2' : rot -24:sc= 0.167 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0114 USER MOD Single : A 23 U O2' : rot -16:sc= 0.0993 USER MOD Single : A 24 C O2' : rot -25:sc= 0.0701 USER MOD Single : A 25 G O2' : rot -25:sc= 0.0866 USER MOD Single : A 26 C O2' : rot 180:sc= -0.0121 USER MOD Single : A 27 C O2' : rot 17:sc= 0.167 USER MOD Single : A 27 C O3' : rot -179:sc= 0.191 USER MOD Single : A 29 GE2 O32 : rot 85:sc= -0.293 USER MOD Single : A 30 GE3 O11 : rot 160:sc= 0 USER MOD Single : A 30 GE3 OH : rot 94:sc= -0.128 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 6.134 19.888 2.134 1.00 0.00 P ATOM 2 OP1 G A 1 6.610 21.327 2.342 1.00 0.00 O ATOM 3 OP2 G A 1 5.748 19.689 0.667 1.00 0.00 O ATOM 4 O5' G A 1 4.850 19.600 3.066 1.00 0.00 O ATOM 5 C5' G A 1 4.929 19.604 4.496 1.00 0.00 C ATOM 6 C4' G A 1 3.534 19.417 5.120 1.00 0.00 C ATOM 7 O4' G A 1 2.643 20.478 4.707 1.00 0.00 O ATOM 8 C3' G A 1 2.825 18.109 4.735 1.00 0.00 C ATOM 9 O3' G A 1 3.262 16.996 5.536 1.00 0.00 O ATOM 10 C2' G A 1 1.354 18.483 4.941 1.00 0.00 C ATOM 11 O2' G A 1 0.996 18.418 6.320 1.00 0.00 O ATOM 12 C1' G A 1 1.318 19.946 4.460 1.00 0.00 C ATOM 13 N9 G A 1 0.951 20.063 3.006 1.00 0.00 N ATOM 14 C8 G A 1 1.740 20.316 1.889 1.00 0.00 C ATOM 15 N7 G A 1 1.210 20.402 0.624 1.00 0.00 N ATOM 16 C5 G A 1 -0.106 20.184 0.974 1.00 0.00 C ATOM 17 C6 G A 1 -1.315 20.154 0.009 1.00 0.00 C ATOM 18 O6 G A 1 -1.213 20.315 -1.208 1.00 0.00 O ATOM 19 N1 G A 1 -2.521 19.926 0.606 1.00 0.00 N ATOM 20 C2 G A 1 -2.673 19.696 2.060 1.00 0.00 C ATOM 21 N2 G A 1 -3.955 19.428 2.582 1.00 0.00 N ATOM 22 N3 G A 1 -1.644 19.730 2.848 1.00 0.00 N ATOM 23 C4 G A 1 -0.295 19.977 2.385 1.00 0.00 C ATOM 0 H5' G A 1 5.363 20.544 4.838 1.00 0.00 H new ATOM 0 H5'' G A 1 5.592 18.806 4.831 1.00 0.00 H new ATOM 0 H4' G A 1 3.729 19.412 6.192 1.00 0.00 H new ATOM 0 H3' G A 1 3.035 17.763 3.723 1.00 0.00 H new ATOM 0 H2' G A 1 0.665 17.820 4.418 1.00 0.00 H new ATOM 0 HO2' G A 1 1.655 17.878 6.804 1.00 0.00 H new ATOM 0 H1' G A 1 0.550 20.505 4.996 1.00 0.00 H new ATOM 0 H8 G A 1 2.804 20.449 2.020 1.00 0.00 H new ATOM 0 H1 G A 1 -3.357 19.914 0.022 1.00 0.00 H new ATOM 0 H21 G A 1 -4.075 19.267 3.582 1.00 0.00 H new ATOM 0 H22 G A 1 -4.762 19.395 1.959 1.00 0.00 H new ATOM 35 P G A 2 3.136 15.462 5.022 1.00 0.00 P ATOM 36 OP1 G A 2 3.842 14.536 6.016 1.00 0.00 O ATOM 37 OP2 G A 2 3.800 15.321 3.650 1.00 0.00 O ATOM 38 O5' G A 2 1.577 15.051 4.905 1.00 0.00 O ATOM 39 C5' G A 2 0.745 14.907 6.064 1.00 0.00 C ATOM 40 C4' G A 2 -0.737 14.793 5.673 1.00 0.00 C ATOM 41 O4' G A 2 -1.159 15.944 4.916 1.00 0.00 O ATOM 42 C3' G A 2 -1.085 13.583 4.795 1.00 0.00 C ATOM 43 O3' G A 2 -1.199 12.371 5.561 1.00 0.00 O ATOM 44 C2' G A 2 -2.403 14.037 4.161 1.00 0.00 C ATOM 45 O2' G A 2 -3.501 13.821 5.044 1.00 0.00 O ATOM 46 C1' G A 2 -2.181 15.551 3.969 1.00 0.00 C ATOM 47 N9 G A 2 -1.781 15.885 2.563 1.00 0.00 N ATOM 48 C8 G A 2 -0.543 16.187 2.007 1.00 0.00 C ATOM 49 N7 G A 2 -0.407 16.547 0.686 1.00 0.00 N ATOM 50 C5 G A 2 -1.740 16.447 0.341 1.00 0.00 C ATOM 51 C6 G A 2 -2.353 16.724 -1.053 1.00 0.00 C ATOM 52 O6 G A 2 -1.692 17.110 -2.017 1.00 0.00 O ATOM 53 N1 G A 2 -3.697 16.503 -1.143 1.00 0.00 N ATOM 54 C2 G A 2 -4.514 16.020 -0.010 1.00 0.00 C ATOM 55 N2 G A 2 -5.879 15.724 -0.217 1.00 0.00 N ATOM 56 N3 G A 2 -3.986 15.840 1.158 1.00 0.00 N ATOM 57 C4 G A 2 -2.578 16.032 1.432 1.00 0.00 C ATOM 0 H5' G A 2 0.885 15.763 6.724 1.00 0.00 H new ATOM 0 H5'' G A 2 1.046 14.021 6.623 1.00 0.00 H new ATOM 0 H4' G A 2 -1.244 14.696 6.633 1.00 0.00 H new ATOM 0 H3' G A 2 -0.324 13.325 4.058 1.00 0.00 H new ATOM 0 H2' G A 2 -2.640 13.498 3.243 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.230 13.209 5.760 1.00 0.00 H new ATOM 0 H1' G A 2 -3.108 16.096 4.147 1.00 0.00 H new ATOM 0 H8 G A 2 0.338 16.138 2.630 1.00 0.00 H new ATOM 0 H1 G A 2 -4.160 16.680 -2.035 1.00 0.00 H new ATOM 0 H21 G A 2 -6.452 15.390 0.558 1.00 0.00 H new ATOM 0 H22 G A 2 -6.292 15.844 -1.142 1.00 0.00 H new ATOM 69 P C A 3 -1.028 10.903 4.892 1.00 0.00 P ATOM 70 OP1 C A 3 -1.064 9.837 5.989 1.00 0.00 O ATOM 71 OP2 C A 3 0.316 10.825 4.161 1.00 0.00 O ATOM 72 O5' C A 3 -2.223 10.642 3.834 1.00 0.00 O ATOM 73 C5' C A 3 -3.583 10.449 4.247 1.00 0.00 C ATOM 74 C4' C A 3 -4.549 10.554 3.054 1.00 0.00 C ATOM 75 O4' C A 3 -4.447 11.841 2.415 1.00 0.00 O ATOM 76 C3' C A 3 -4.305 9.536 1.934 1.00 0.00 C ATOM 77 O3' C A 3 -4.813 8.228 2.254 1.00 0.00 O ATOM 78 C2' C A 3 -5.012 10.207 0.753 1.00 0.00 C ATOM 79 O2' C A 3 -6.417 9.960 0.783 1.00 0.00 O ATOM 80 C1' C A 3 -4.730 11.707 0.996 1.00 0.00 C ATOM 81 N1 C A 3 -3.622 12.235 0.134 1.00 0.00 N ATOM 82 C2 C A 3 -3.872 12.638 -1.176 1.00 0.00 C ATOM 83 O2 C A 3 -4.998 12.554 -1.672 1.00 0.00 O ATOM 84 N3 C A 3 -2.738 13.157 -1.963 1.00 0.00 N ATOM 85 C4 C A 3 -1.533 13.229 -1.481 1.00 0.00 C ATOM 86 N4 C A 3 -0.521 13.769 -2.310 1.00 0.00 N ATOM 87 C5 C A 3 -1.238 12.814 -0.210 1.00 0.00 C ATOM 88 C6 C A 3 -2.205 12.316 0.613 1.00 0.00 C ATOM 0 H5' C A 3 -3.847 11.194 4.998 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.687 9.471 4.717 1.00 0.00 H new ATOM 0 H4' C A 3 -5.523 10.371 3.507 1.00 0.00 H new ATOM 0 H3' C A 3 -3.253 9.327 1.738 1.00 0.00 H new ATOM 0 H2' C A 3 -4.665 9.841 -0.214 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.603 9.198 1.371 1.00 0.00 H new ATOM 0 H1' C A 3 -5.593 12.311 0.715 1.00 0.00 H new ATOM 0 H41 C A 3 0.436 13.841 -1.965 1.00 0.00 H new ATOM 0 H42 C A 3 -0.749 14.086 -3.252 1.00 0.00 H new ATOM 0 H5 C A 3 -0.221 12.882 0.147 1.00 0.00 H new ATOM 0 H6 C A 3 -1.950 11.981 1.607 1.00 0.00 H new ATOM 100 P G A 4 -4.362 6.902 1.436 1.00 0.00 P ATOM 101 OP1 G A 4 -4.801 5.656 2.210 1.00 0.00 O ATOM 102 OP2 G A 4 -2.839 6.879 1.284 1.00 0.00 O ATOM 103 O5' G A 4 -5.045 6.904 -0.031 1.00 0.00 O ATOM 104 C5' G A 4 -6.437 6.602 -0.219 1.00 0.00 C ATOM 105 C4' G A 4 -6.867 6.801 -1.682 1.00 0.00 C ATOM 106 O4' G A 4 -6.744 8.184 -2.071 1.00 0.00 O ATOM 107 C3' G A 4 -6.050 6.013 -2.717 1.00 0.00 C ATOM 108 O3' G A 4 -6.453 4.636 -2.810 1.00 0.00 O ATOM 109 C2' G A 4 -6.312 6.821 -3.992 1.00 0.00 C ATOM 110 O2' G A 4 -7.578 6.493 -4.561 1.00 0.00 O ATOM 111 C1' G A 4 -6.339 8.269 -3.459 1.00 0.00 C ATOM 112 N9 G A 4 -5.003 8.933 -3.586 1.00 0.00 N ATOM 113 C8 G A 4 -4.018 9.174 -2.639 1.00 0.00 C ATOM 114 N7 G A 4 -2.811 9.726 -2.975 1.00 0.00 N ATOM 115 C5 G A 4 -3.037 9.834 -4.323 1.00 0.00 C ATOM 116 C6 G A 4 -2.014 10.301 -5.376 1.00 0.00 C ATOM 117 O6 G A 4 -0.879 10.673 -5.086 1.00 0.00 O ATOM 118 N1 G A 4 -2.462 10.263 -6.664 1.00 0.00 N ATOM 119 C2 G A 4 -3.811 9.797 -7.042 1.00 0.00 C ATOM 120 N2 G A 4 -4.175 9.788 -8.402 1.00 0.00 N ATOM 121 N3 G A 4 -4.650 9.399 -6.138 1.00 0.00 N ATOM 122 C4 G A 4 -4.337 9.376 -4.724 1.00 0.00 C ATOM 0 H5' G A 4 -7.039 7.240 0.428 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.630 5.572 0.081 1.00 0.00 H new ATOM 0 H4' G A 4 -7.895 6.438 -1.691 1.00 0.00 H new ATOM 0 H3' G A 4 -4.991 5.924 -2.477 1.00 0.00 H new ATOM 0 H2' G A 4 -5.575 6.639 -4.774 1.00 0.00 H new ATOM 0 HO2' G A 4 -7.898 5.648 -4.181 1.00 0.00 H new ATOM 0 H1' G A 4 -7.032 8.878 -4.040 1.00 0.00 H new ATOM 0 H8 G A 4 -4.209 8.919 -1.607 1.00 0.00 H new ATOM 0 H1 G A 4 -1.832 10.573 -7.404 1.00 0.00 H new ATOM 0 H21 G A 4 -5.103 9.469 -8.679 1.00 0.00 H new ATOM 0 H22 G A 4 -3.510 10.101 -9.110 1.00 0.00 H new ATOM 134 P U A 5 -5.451 3.483 -3.361 1.00 0.00 P ATOM 135 OP1 U A 5 -6.112 2.114 -3.194 1.00 0.00 O ATOM 136 OP2 U A 5 -4.146 3.510 -2.561 1.00 0.00 O ATOM 137 O5' U A 5 -5.121 3.744 -4.923 1.00 0.00 O ATOM 138 C5' U A 5 -6.120 3.608 -5.946 1.00 0.00 C ATOM 139 C4' U A 5 -5.610 4.126 -7.300 1.00 0.00 C ATOM 140 O4' U A 5 -5.179 5.502 -7.203 1.00 0.00 O ATOM 141 C3' U A 5 -4.394 3.381 -7.861 1.00 0.00 C ATOM 142 O3' U A 5 -4.713 2.116 -8.469 1.00 0.00 O ATOM 143 C2' U A 5 -3.862 4.404 -8.864 1.00 0.00 C ATOM 144 O2' U A 5 -4.587 4.361 -10.090 1.00 0.00 O ATOM 145 C1' U A 5 -4.117 5.753 -8.163 1.00 0.00 C ATOM 146 N1 U A 5 -2.868 6.318 -7.558 1.00 0.00 N ATOM 147 C2 U A 5 -1.898 6.893 -8.384 1.00 0.00 C ATOM 148 O2 U A 5 -2.026 6.960 -9.609 1.00 0.00 O ATOM 149 N3 U A 5 -0.750 7.409 -7.856 1.00 0.00 N ATOM 150 C4 U A 5 -0.462 7.431 -6.525 1.00 0.00 C ATOM 151 O4 U A 5 0.572 7.958 -6.125 1.00 0.00 O ATOM 152 C5 U A 5 -1.512 6.815 -5.562 1.00 0.00 C ATOM 153 C6 U A 5 -2.635 6.271 -6.086 1.00 0.00 C ATOM 0 H5' U A 5 -7.015 4.159 -5.658 1.00 0.00 H new ATOM 0 H5'' U A 5 -6.407 2.561 -6.040 1.00 0.00 H new ATOM 0 H4' U A 5 -6.468 3.981 -7.957 1.00 0.00 H new ATOM 0 H3' U A 5 -3.677 3.084 -7.095 1.00 0.00 H new ATOM 0 H2' U A 5 -2.818 4.225 -9.120 1.00 0.00 H new ATOM 0 HO2' U A 5 -5.091 3.522 -10.143 1.00 0.00 H new ATOM 0 H1' U A 5 -4.426 6.527 -8.866 1.00 0.00 H new ATOM 0 H3 U A 5 -0.064 7.803 -8.499 1.00 0.00 H new ATOM 0 H5 U A 5 -1.350 6.820 -4.494 1.00 0.00 H new ATOM 0 H6 U A 5 -3.362 5.803 -5.438 1.00 0.00 H new ATOM 164 P C A 6 -3.573 0.990 -8.756 1.00 0.00 P ATOM 165 OP1 C A 6 -4.229 -0.252 -9.362 1.00 0.00 O ATOM 166 OP2 C A 6 -2.897 0.605 -7.438 1.00 0.00 O ATOM 167 O5' C A 6 -2.451 1.571 -9.776 1.00 0.00 O ATOM 168 C5' C A 6 -2.729 1.815 -11.164 1.00 0.00 C ATOM 169 C4' C A 6 -1.643 2.685 -11.825 1.00 0.00 C ATOM 170 O4' C A 6 -1.401 3.904 -11.090 1.00 0.00 O ATOM 171 C3' C A 6 -0.266 2.026 -11.942 1.00 0.00 C ATOM 172 O3' C A 6 -0.224 1.068 -13.015 1.00 0.00 O ATOM 173 C2' C A 6 0.636 3.244 -12.164 1.00 0.00 C ATOM 174 O2' C A 6 0.609 3.666 -13.526 1.00 0.00 O ATOM 175 C1' C A 6 -0.023 4.324 -11.274 1.00 0.00 C ATOM 176 N1 C A 6 0.699 4.523 -9.976 1.00 0.00 N ATOM 177 C2 C A 6 1.849 5.311 -9.916 1.00 0.00 C ATOM 178 O2 C A 6 2.264 5.914 -10.908 1.00 0.00 O ATOM 179 N3 C A 6 2.568 5.382 -8.631 1.00 0.00 N ATOM 180 C4 C A 6 2.167 4.731 -7.578 1.00 0.00 C ATOM 181 N4 C A 6 2.945 4.818 -6.405 1.00 0.00 N ATOM 182 C5 C A 6 1.035 3.960 -7.588 1.00 0.00 C ATOM 183 C6 C A 6 0.286 3.821 -8.719 1.00 0.00 C ATOM 0 H5' C A 6 -3.696 2.308 -11.259 1.00 0.00 H new ATOM 0 H5'' C A 6 -2.803 0.864 -11.692 1.00 0.00 H new ATOM 0 H4' C A 6 -2.060 2.859 -12.817 1.00 0.00 H new ATOM 0 H3' C A 6 0.033 1.432 -11.078 1.00 0.00 H new ATOM 0 H2' C A 6 1.681 3.043 -11.927 1.00 0.00 H new ATOM 0 HO2' C A 6 0.347 2.914 -14.096 1.00 0.00 H new ATOM 0 H1' C A 6 0.024 5.302 -11.752 1.00 0.00 H new ATOM 0 H41 C A 6 2.656 4.319 -5.563 1.00 0.00 H new ATOM 0 H42 C A 6 3.796 5.380 -6.398 1.00 0.00 H new ATOM 0 H5 C A 6 0.730 3.453 -6.684 1.00 0.00 H new ATOM 0 H6 C A 6 -0.602 3.207 -8.708 1.00 0.00 H new ATOM 195 P A A 7 0.824 -0.168 -13.028 1.00 0.00 P ATOM 196 OP1 A A 7 0.529 -1.070 -14.229 1.00 0.00 O ATOM 197 OP2 A A 7 0.677 -0.983 -11.741 1.00 0.00 O ATOM 198 O5' A A 7 2.332 0.399 -13.129 1.00 0.00 O ATOM 199 C5' A A 7 2.818 1.068 -14.302 1.00 0.00 C ATOM 200 C4' A A 7 4.218 1.652 -14.055 1.00 0.00 C ATOM 201 O4' A A 7 4.205 2.575 -12.950 1.00 0.00 O ATOM 202 C3' A A 7 5.281 0.597 -13.719 1.00 0.00 C ATOM 203 O3' A A 7 5.805 0.008 -14.924 1.00 0.00 O ATOM 204 C2' A A 7 6.301 1.407 -12.916 1.00 0.00 C ATOM 205 O2' A A 7 7.230 2.053 -13.785 1.00 0.00 O ATOM 206 C1' A A 7 5.433 2.462 -12.197 1.00 0.00 C ATOM 207 N9 A A 7 5.149 2.138 -10.755 1.00 0.00 N ATOM 208 C8 A A 7 3.959 1.782 -10.120 1.00 0.00 C ATOM 209 N7 A A 7 3.853 1.680 -8.751 1.00 0.00 N ATOM 210 C5 A A 7 5.160 2.020 -8.441 1.00 0.00 C ATOM 211 C6 A A 7 5.815 2.116 -7.151 1.00 0.00 C ATOM 212 N6 A A 7 5.158 1.894 -6.017 1.00 0.00 N ATOM 213 N1 A A 7 7.093 2.434 -7.078 1.00 0.00 N ATOM 214 C2 A A 7 7.770 2.687 -8.178 1.00 0.00 C ATOM 215 N3 A A 7 7.367 2.659 -9.423 1.00 0.00 N ATOM 216 C4 A A 7 5.963 2.296 -9.631 1.00 0.00 C ATOM 0 H5' A A 7 2.130 1.866 -14.583 1.00 0.00 H new ATOM 0 H5'' A A 7 2.853 0.369 -15.137 1.00 0.00 H new ATOM 0 H4' A A 7 4.477 2.138 -14.996 1.00 0.00 H new ATOM 0 H3' A A 7 4.921 -0.263 -13.154 1.00 0.00 H new ATOM 0 H2' A A 7 6.889 0.790 -12.236 1.00 0.00 H new ATOM 0 HO2' A A 7 7.150 1.678 -14.687 1.00 0.00 H new ATOM 0 H1' A A 7 5.980 3.404 -12.164 1.00 0.00 H new ATOM 0 H8 A A 7 3.088 1.579 -10.725 1.00 0.00 H new ATOM 0 H61 A A 7 5.644 1.968 -5.123 1.00 0.00 H new ATOM 0 H62 A A 7 4.168 1.649 -6.041 1.00 0.00 H new ATOM 0 H2 A A 7 8.806 2.956 -8.033 1.00 0.00 H new ATOM 228 P C A 8 6.150 -1.569 -15.046 1.00 0.00 P ATOM 229 OP1 C A 8 6.394 -1.923 -16.515 1.00 0.00 O ATOM 230 OP2 C A 8 4.980 -2.402 -14.518 1.00 0.00 O ATOM 231 O5' C A 8 7.473 -1.893 -14.179 1.00 0.00 O ATOM 232 C5' C A 8 8.765 -1.408 -14.571 1.00 0.00 C ATOM 233 C4' C A 8 9.720 -1.337 -13.370 1.00 0.00 C ATOM 234 O4' C A 8 9.228 -0.413 -12.381 1.00 0.00 O ATOM 235 C3' C A 8 9.922 -2.652 -12.608 1.00 0.00 C ATOM 236 O3' C A 8 10.804 -3.559 -13.291 1.00 0.00 O ATOM 237 C2' C A 8 10.470 -2.137 -11.274 1.00 0.00 C ATOM 238 O2' C A 8 11.863 -1.844 -11.363 1.00 0.00 O ATOM 239 C1' C A 8 9.668 -0.833 -11.067 1.00 0.00 C ATOM 240 N1 C A 8 8.524 -0.996 -10.111 1.00 0.00 N ATOM 241 C2 C A 8 8.729 -0.875 -8.739 1.00 0.00 C ATOM 242 O2 C A 8 9.845 -0.634 -8.274 1.00 0.00 O ATOM 243 N3 C A 8 7.569 -1.066 -7.855 1.00 0.00 N ATOM 244 C4 C A 8 6.391 -1.385 -8.303 1.00 0.00 C ATOM 245 N4 C A 8 5.340 -1.551 -7.366 1.00 0.00 N ATOM 246 C5 C A 8 6.154 -1.550 -9.642 1.00 0.00 C ATOM 247 C6 C A 8 7.141 -1.363 -10.564 1.00 0.00 C ATOM 0 H5' C A 8 8.665 -0.419 -15.018 1.00 0.00 H new ATOM 0 H5'' C A 8 9.185 -2.062 -15.335 1.00 0.00 H new ATOM 0 H4' C A 8 10.664 -1.039 -13.826 1.00 0.00 H new ATOM 0 H3' C A 8 9.021 -3.256 -12.500 1.00 0.00 H new ATOM 0 H2' C A 8 10.369 -2.859 -10.464 1.00 0.00 H new ATOM 0 HO2' C A 8 12.255 -2.344 -12.109 1.00 0.00 H new ATOM 0 H1' C A 8 10.296 -0.072 -10.603 1.00 0.00 H new ATOM 0 H41 C A 8 4.405 -1.801 -7.688 1.00 0.00 H new ATOM 0 H42 C A 8 5.519 -1.420 -6.370 1.00 0.00 H new ATOM 0 H5 C A 8 5.166 -1.834 -9.974 1.00 0.00 H new ATOM 0 H6 C A 8 6.928 -1.479 -11.617 1.00 0.00 H new ATOM 259 P A A 9 10.767 -5.160 -13.020 1.00 0.00 P ATOM 260 OP1 A A 9 11.696 -5.863 -14.012 1.00 0.00 O ATOM 261 OP2 A A 9 9.342 -5.683 -13.214 1.00 0.00 O ATOM 262 O5' A A 9 11.248 -5.469 -11.507 1.00 0.00 O ATOM 263 C5' A A 9 12.602 -5.249 -11.091 1.00 0.00 C ATOM 264 C4' A A 9 12.740 -5.304 -9.561 1.00 0.00 C ATOM 265 O4' A A 9 11.885 -4.324 -8.940 1.00 0.00 O ATOM 266 C3' A A 9 12.366 -6.648 -8.921 1.00 0.00 C ATOM 267 O3' A A 9 13.437 -7.604 -9.011 1.00 0.00 O ATOM 268 C2' A A 9 12.042 -6.221 -7.487 1.00 0.00 C ATOM 269 O2' A A 9 13.228 -6.082 -6.708 1.00 0.00 O ATOM 270 C1' A A 9 11.388 -4.838 -7.685 1.00 0.00 C ATOM 271 N9 A A 9 9.889 -4.917 -7.681 1.00 0.00 N ATOM 272 C8 A A 9 8.957 -4.774 -8.705 1.00 0.00 C ATOM 273 N7 A A 9 7.600 -4.758 -8.467 1.00 0.00 N ATOM 274 C5 A A 9 7.656 -4.929 -7.092 1.00 0.00 C ATOM 275 C6 A A 9 6.587 -5.016 -6.120 1.00 0.00 C ATOM 276 N6 A A 9 5.311 -4.892 -6.469 1.00 0.00 N ATOM 277 N1 A A 9 6.864 -5.231 -4.850 1.00 0.00 N ATOM 278 C2 A A 9 8.111 -5.375 -4.459 1.00 0.00 C ATOM 279 N3 A A 9 9.208 -5.319 -5.169 1.00 0.00 N ATOM 280 C4 A A 9 9.024 -5.063 -6.600 1.00 0.00 C ATOM 0 H5' A A 9 12.941 -4.278 -11.453 1.00 0.00 H new ATOM 0 H5'' A A 9 13.249 -6.001 -11.543 1.00 0.00 H new ATOM 0 H4' A A 9 13.801 -5.121 -9.392 1.00 0.00 H new ATOM 0 H3' A A 9 11.541 -7.169 -9.407 1.00 0.00 H new ATOM 0 H2' A A 9 11.416 -6.943 -6.963 1.00 0.00 H new ATOM 0 HO2' A A 9 13.984 -6.478 -7.190 1.00 0.00 H new ATOM 0 H1' A A 9 11.646 -4.174 -6.860 1.00 0.00 H new ATOM 0 H8 A A 9 9.310 -4.672 -9.721 1.00 0.00 H new ATOM 0 H61 A A 9 4.580 -4.958 -5.761 1.00 0.00 H new ATOM 0 H62 A A 9 5.063 -4.731 -7.445 1.00 0.00 H new ATOM 0 H2 A A 9 8.249 -5.566 -3.405 1.00 0.00 H new ATOM 292 P C A 10 13.188 -9.207 -8.944 1.00 0.00 P ATOM 293 OP1 C A 10 14.500 -9.937 -9.240 1.00 0.00 O ATOM 294 OP2 C A 10 12.144 -9.609 -9.989 1.00 0.00 O ATOM 295 O5' C A 10 12.654 -9.622 -7.474 1.00 0.00 O ATOM 296 C5' C A 10 13.480 -9.534 -6.304 1.00 0.00 C ATOM 297 C4' C A 10 12.633 -9.617 -5.023 1.00 0.00 C ATOM 298 O4' C A 10 11.614 -8.598 -5.023 1.00 0.00 O ATOM 299 C3' C A 10 11.885 -10.941 -4.823 1.00 0.00 C ATOM 300 O3' C A 10 12.736 -11.966 -4.272 1.00 0.00 O ATOM 301 C2' C A 10 10.755 -10.517 -3.882 1.00 0.00 C ATOM 302 O2' C A 10 11.185 -10.522 -2.523 1.00 0.00 O ATOM 303 C1' C A 10 10.439 -9.072 -4.322 1.00 0.00 C ATOM 304 N1 C A 10 9.191 -8.958 -5.140 1.00 0.00 N ATOM 305 C2 C A 10 7.945 -8.912 -4.517 1.00 0.00 C ATOM 306 O2 C A 10 7.831 -9.028 -3.294 1.00 0.00 O ATOM 307 N3 C A 10 6.762 -8.715 -5.370 1.00 0.00 N ATOM 308 C4 C A 10 6.844 -8.585 -6.660 1.00 0.00 C ATOM 309 N4 C A 10 5.645 -8.351 -7.375 1.00 0.00 N ATOM 310 C5 C A 10 8.044 -8.660 -7.317 1.00 0.00 C ATOM 311 C6 C A 10 9.212 -8.847 -6.636 1.00 0.00 C ATOM 0 H5' C A 10 14.036 -8.596 -6.317 1.00 0.00 H new ATOM 0 H5'' C A 10 14.214 -10.340 -6.311 1.00 0.00 H new ATOM 0 H4' C A 10 13.365 -9.501 -4.224 1.00 0.00 H new ATOM 0 H3' C A 10 11.524 -11.397 -5.745 1.00 0.00 H new ATOM 0 H2' C A 10 9.899 -11.189 -3.937 1.00 0.00 H new ATOM 0 HO2' C A 10 12.023 -11.025 -2.447 1.00 0.00 H new ATOM 0 H1' C A 10 10.226 -8.450 -3.452 1.00 0.00 H new ATOM 0 H41 C A 10 5.669 -8.243 -8.389 1.00 0.00 H new ATOM 0 H42 C A 10 4.757 -8.290 -6.876 1.00 0.00 H new ATOM 0 H5 C A 10 8.066 -8.570 -8.393 1.00 0.00 H new ATOM 0 H6 C A 10 10.147 -8.915 -7.172 1.00 0.00 H new ATOM 323 P C A 11 12.398 -13.550 -4.393 1.00 0.00 P ATOM 324 OP1 C A 11 13.573 -14.361 -3.844 1.00 0.00 O ATOM 325 OP2 C A 11 12.182 -13.915 -5.864 1.00 0.00 O ATOM 326 O5' C A 11 11.055 -13.900 -3.558 1.00 0.00 O ATOM 327 C5' C A 11 11.008 -13.907 -2.120 1.00 0.00 C ATOM 328 C4' C A 11 9.553 -13.830 -1.623 1.00 0.00 C ATOM 329 O4' C A 11 8.900 -12.687 -2.219 1.00 0.00 O ATOM 330 C3' C A 11 8.671 -15.025 -2.013 1.00 0.00 C ATOM 331 O3' C A 11 8.772 -16.174 -1.144 1.00 0.00 O ATOM 332 C2' C A 11 7.274 -14.405 -1.952 1.00 0.00 C ATOM 333 O2' C A 11 6.719 -14.496 -0.641 1.00 0.00 O ATOM 334 C1' C A 11 7.479 -12.926 -2.299 1.00 0.00 C ATOM 335 N1 C A 11 6.857 -12.554 -3.606 1.00 0.00 N ATOM 336 C2 C A 11 5.504 -12.228 -3.666 1.00 0.00 C ATOM 337 O2 C A 11 4.797 -12.210 -2.654 1.00 0.00 O ATOM 338 N3 C A 11 4.932 -11.935 -4.986 1.00 0.00 N ATOM 339 C4 C A 11 5.625 -12.017 -6.081 1.00 0.00 C ATOM 340 N4 C A 11 4.957 -11.738 -7.295 1.00 0.00 N ATOM 341 C5 C A 11 6.952 -12.362 -6.071 1.00 0.00 C ATOM 342 C6 C A 11 7.603 -12.636 -4.902 1.00 0.00 C ATOM 0 H5' C A 11 11.576 -13.063 -1.728 1.00 0.00 H new ATOM 0 H5'' C A 11 11.480 -14.813 -1.740 1.00 0.00 H new ATOM 0 H4' C A 11 9.642 -13.789 -0.537 1.00 0.00 H new ATOM 0 H3' C A 11 8.961 -15.443 -2.977 1.00 0.00 H new ATOM 0 H2' C A 11 6.592 -14.919 -2.629 1.00 0.00 H new ATOM 0 HO2' C A 11 7.239 -15.134 -0.109 1.00 0.00 H new ATOM 0 H1' C A 11 6.963 -12.273 -1.595 1.00 0.00 H new ATOM 0 H41 C A 11 5.463 -11.790 -8.179 1.00 0.00 H new ATOM 0 H42 C A 11 3.969 -11.484 -7.287 1.00 0.00 H new ATOM 0 H5 C A 11 7.492 -12.418 -7.004 1.00 0.00 H new ATOM 0 H6 C A 11 8.648 -12.910 -4.912 1.00 0.00 H new ATOM 354 P U A 12 8.142 -17.631 -1.542 1.00 0.00 P ATOM 355 OP1 U A 12 8.330 -18.598 -0.371 1.00 0.00 O ATOM 356 OP2 U A 12 8.890 -18.177 -2.760 1.00 0.00 O ATOM 357 O5' U A 12 6.556 -17.516 -1.913 1.00 0.00 O ATOM 358 C5' U A 12 5.497 -17.427 -0.940 1.00 0.00 C ATOM 359 C4' U A 12 4.166 -16.913 -1.546 1.00 0.00 C ATOM 360 O4' U A 12 4.357 -15.729 -2.347 1.00 0.00 O ATOM 361 C3' U A 12 3.421 -17.902 -2.459 1.00 0.00 C ATOM 362 O3' U A 12 2.680 -18.844 -1.660 1.00 0.00 O ATOM 363 C2' U A 12 2.536 -16.949 -3.287 1.00 0.00 C ATOM 364 O2' U A 12 1.380 -16.579 -2.541 1.00 0.00 O ATOM 365 C1' U A 12 3.450 -15.736 -3.483 1.00 0.00 C ATOM 366 N1 U A 12 4.140 -15.683 -4.814 1.00 0.00 N ATOM 367 C2 U A 12 3.505 -15.160 -5.936 1.00 0.00 C ATOM 368 O2 U A 12 2.356 -14.732 -5.898 1.00 0.00 O ATOM 369 N3 U A 12 4.150 -15.105 -7.144 1.00 0.00 N ATOM 370 C4 U A 12 5.424 -15.554 -7.351 1.00 0.00 C ATOM 371 O4 U A 12 5.953 -15.479 -8.459 1.00 0.00 O ATOM 372 C5 U A 12 6.161 -16.154 -6.127 1.00 0.00 C ATOM 373 C6 U A 12 5.512 -16.196 -4.941 1.00 0.00 C ATOM 0 H5' U A 12 5.805 -16.761 -0.134 1.00 0.00 H new ATOM 0 H5'' U A 12 5.334 -18.409 -0.497 1.00 0.00 H new ATOM 0 H4' U A 12 3.569 -16.732 -0.652 1.00 0.00 H new ATOM 0 H3' U A 12 4.047 -18.531 -3.092 1.00 0.00 H new ATOM 0 H2' U A 12 2.176 -17.383 -4.220 1.00 0.00 H new ATOM 0 HO2' U A 12 1.032 -15.727 -2.878 1.00 0.00 H new ATOM 0 H1' U A 12 2.858 -14.821 -3.510 1.00 0.00 H new ATOM 0 H3 U A 12 3.649 -14.705 -7.937 1.00 0.00 H new ATOM 0 H5 U A 12 7.169 -16.530 -6.219 1.00 0.00 H new ATOM 0 H6 U A 12 6.008 -16.612 -4.076 1.00 0.00 H new ATOM 384 P U A 13 1.934 -20.166 -2.227 1.00 0.00 P ATOM 385 OP1 U A 13 1.785 -21.160 -1.073 1.00 0.00 O ATOM 386 OP2 U A 13 2.770 -20.811 -3.335 1.00 0.00 O ATOM 387 O5' U A 13 0.463 -19.774 -2.793 1.00 0.00 O ATOM 388 C5' U A 13 -0.520 -20.778 -3.113 1.00 0.00 C ATOM 389 C4' U A 13 -1.957 -20.235 -2.988 1.00 0.00 C ATOM 390 O4' U A 13 -2.104 -19.615 -1.701 1.00 0.00 O ATOM 391 C3' U A 13 -2.363 -19.202 -4.062 1.00 0.00 C ATOM 392 O3' U A 13 -3.474 -19.708 -4.830 1.00 0.00 O ATOM 393 C2' U A 13 -2.769 -17.953 -3.262 1.00 0.00 C ATOM 394 O2' U A 13 -3.978 -17.358 -3.721 1.00 0.00 O ATOM 395 C1' U A 13 -2.921 -18.438 -1.814 1.00 0.00 C ATOM 396 N1 U A 13 -2.559 -17.400 -0.809 1.00 0.00 N ATOM 397 C2 U A 13 -3.524 -16.608 -0.194 1.00 0.00 C ATOM 398 O2 U A 13 -4.730 -16.748 -0.411 1.00 0.00 O ATOM 399 N3 U A 13 -3.150 -15.616 0.676 1.00 0.00 N ATOM 400 C4 U A 13 -1.850 -15.324 0.992 1.00 0.00 C ATOM 401 O4 U A 13 -1.572 -14.413 1.770 1.00 0.00 O ATOM 402 C5 U A 13 -0.751 -16.189 0.318 1.00 0.00 C ATOM 403 C6 U A 13 -1.132 -17.167 -0.538 1.00 0.00 C ATOM 0 H5' U A 13 -0.396 -21.633 -2.448 1.00 0.00 H new ATOM 0 H5'' U A 13 -0.355 -21.137 -4.129 1.00 0.00 H new ATOM 0 H4' U A 13 -2.610 -21.097 -3.126 1.00 0.00 H new ATOM 0 H3' U A 13 -1.563 -18.987 -4.770 1.00 0.00 H new ATOM 0 H2' U A 13 -2.017 -17.172 -3.373 1.00 0.00 H new ATOM 0 HO2' U A 13 -3.951 -16.393 -3.555 1.00 0.00 H new ATOM 0 H1' U A 13 -3.965 -18.661 -1.596 1.00 0.00 H new ATOM 0 H3 U A 13 -3.885 -15.062 1.115 1.00 0.00 H new ATOM 0 H5 U A 13 0.294 -16.015 0.527 1.00 0.00 H new ATOM 0 H6 U A 13 -0.385 -17.778 -1.023 1.00 0.00 H new ATOM 414 P C A 14 -3.384 -19.984 -6.427 1.00 0.00 P ATOM 415 OP1 C A 14 -4.783 -20.281 -6.970 1.00 0.00 O ATOM 416 OP2 C A 14 -2.483 -21.196 -6.673 1.00 0.00 O ATOM 417 O5' C A 14 -2.758 -18.705 -7.197 1.00 0.00 O ATOM 418 C5' C A 14 -3.409 -17.428 -7.253 1.00 0.00 C ATOM 419 C4' C A 14 -2.549 -16.410 -8.025 1.00 0.00 C ATOM 420 O4' C A 14 -1.233 -16.359 -7.425 1.00 0.00 O ATOM 421 C3' C A 14 -2.353 -16.724 -9.522 1.00 0.00 C ATOM 422 O3' C A 14 -2.415 -15.518 -10.312 1.00 0.00 O ATOM 423 C2' C A 14 -0.943 -17.317 -9.570 1.00 0.00 C ATOM 424 O2' C A 14 -0.305 -17.105 -10.825 1.00 0.00 O ATOM 425 C1' C A 14 -0.205 -16.628 -8.408 1.00 0.00 C ATOM 426 N1 C A 14 0.941 -17.434 -7.907 1.00 0.00 N ATOM 427 C2 C A 14 2.151 -17.504 -8.600 1.00 0.00 C ATOM 428 O2 C A 14 2.336 -16.860 -9.635 1.00 0.00 O ATOM 429 N3 C A 14 3.210 -18.376 -8.043 1.00 0.00 N ATOM 430 C4 C A 14 3.041 -19.031 -6.929 1.00 0.00 C ATOM 431 N4 C A 14 4.108 -19.814 -6.433 1.00 0.00 N ATOM 432 C5 C A 14 1.865 -18.966 -6.229 1.00 0.00 C ATOM 433 C6 C A 14 0.824 -18.201 -6.654 1.00 0.00 C ATOM 0 H5' C A 14 -3.593 -17.064 -6.242 1.00 0.00 H new ATOM 0 H5'' C A 14 -4.381 -17.531 -7.736 1.00 0.00 H new ATOM 0 H4' C A 14 -3.092 -15.467 -7.963 1.00 0.00 H new ATOM 0 H3' C A 14 -3.119 -17.389 -9.922 1.00 0.00 H new ATOM 0 H2' C A 14 -0.950 -18.402 -9.465 1.00 0.00 H new ATOM 0 HO2' C A 14 0.662 -17.017 -10.690 1.00 0.00 H new ATOM 0 H1' C A 14 0.280 -15.699 -8.710 1.00 0.00 H new ATOM 0 H41 C A 14 3.997 -20.335 -5.563 1.00 0.00 H new ATOM 0 H42 C A 14 4.989 -19.858 -6.945 1.00 0.00 H new ATOM 0 H5 C A 14 1.762 -19.536 -5.318 1.00 0.00 H new ATOM 0 H6 C A 14 -0.086 -18.156 -6.075 1.00 0.00 H new ATOM 445 P G A 15 -3.755 -15.044 -11.096 1.00 0.00 P ATOM 446 OP1 G A 15 -4.365 -16.230 -11.848 1.00 0.00 O ATOM 447 OP2 G A 15 -3.391 -13.951 -12.103 1.00 0.00 O ATOM 448 O5' G A 15 -4.833 -14.473 -10.033 1.00 0.00 O ATOM 449 C5' G A 15 -4.677 -13.186 -9.422 1.00 0.00 C ATOM 450 C4' G A 15 -5.490 -13.113 -8.122 1.00 0.00 C ATOM 451 O4' G A 15 -5.041 -14.067 -7.173 1.00 0.00 O ATOM 452 C3' G A 15 -5.372 -11.770 -7.396 1.00 0.00 C ATOM 453 O3' G A 15 -6.095 -10.696 -8.026 1.00 0.00 O ATOM 454 C2' G A 15 -5.911 -12.130 -6.017 1.00 0.00 C ATOM 455 O2' G A 15 -7.330 -12.004 -5.958 1.00 0.00 O ATOM 456 C1' G A 15 -5.497 -13.612 -5.891 1.00 0.00 C ATOM 457 N9 G A 15 -4.420 -13.796 -4.894 1.00 0.00 N ATOM 458 C8 G A 15 -4.556 -14.128 -3.581 1.00 0.00 C ATOM 459 N7 G A 15 -3.468 -14.290 -2.752 1.00 0.00 N ATOM 460 C5 G A 15 -2.495 -14.034 -3.703 1.00 0.00 C ATOM 461 C6 G A 15 -0.963 -14.168 -3.525 1.00 0.00 C ATOM 462 O6 G A 15 -0.437 -14.444 -2.449 1.00 0.00 O ATOM 463 N1 G A 15 -0.228 -13.948 -4.658 1.00 0.00 N ATOM 464 C2 G A 15 -0.838 -13.542 -5.947 1.00 0.00 C ATOM 465 N2 G A 15 -0.023 -13.257 -7.062 1.00 0.00 N ATOM 466 N3 G A 15 -2.121 -13.438 -6.066 1.00 0.00 N ATOM 467 C4 G A 15 -3.040 -13.706 -4.987 1.00 0.00 C ATOM 0 H5' G A 15 -5.006 -12.407 -10.109 1.00 0.00 H new ATOM 0 H5'' G A 15 -3.624 -13.001 -9.211 1.00 0.00 H new ATOM 0 H4' G A 15 -6.515 -13.287 -8.451 1.00 0.00 H new ATOM 0 H3' G A 15 -4.358 -11.371 -7.389 1.00 0.00 H new ATOM 0 H2' G A 15 -5.532 -11.486 -5.224 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.641 -11.457 -6.709 1.00 0.00 H new ATOM 0 H1' G A 15 -6.360 -14.187 -5.557 1.00 0.00 H new ATOM 0 H8 G A 15 -5.548 -14.269 -3.177 1.00 0.00 H new ATOM 0 H1 G A 15 0.784 -14.069 -4.614 1.00 0.00 H new ATOM 0 H21 G A 15 -0.448 -12.978 -7.946 1.00 0.00 H new ATOM 0 H22 G A 15 0.991 -13.330 -6.984 1.00 0.00 H new ATOM 479 P G A 16 -5.805 -9.146 -7.642 1.00 0.00 P ATOM 480 OP1 G A 16 -6.787 -8.242 -8.390 1.00 0.00 O ATOM 481 OP2 G A 16 -4.374 -8.790 -8.058 1.00 0.00 O ATOM 482 O5' G A 16 -5.999 -8.947 -6.041 1.00 0.00 O ATOM 483 C5' G A 16 -5.342 -7.921 -5.278 1.00 0.00 C ATOM 484 C4' G A 16 -4.976 -8.457 -3.877 1.00 0.00 C ATOM 485 O4' G A 16 -4.402 -9.779 -3.974 1.00 0.00 O ATOM 486 C3' G A 16 -3.926 -7.604 -3.144 1.00 0.00 C ATOM 487 O3' G A 16 -4.525 -6.547 -2.372 1.00 0.00 O ATOM 488 C2' G A 16 -3.182 -8.646 -2.299 1.00 0.00 C ATOM 489 O2' G A 16 -3.889 -8.933 -1.096 1.00 0.00 O ATOM 490 C1' G A 16 -3.189 -9.886 -3.207 1.00 0.00 C ATOM 491 N9 G A 16 -1.995 -9.946 -4.119 1.00 0.00 N ATOM 492 C8 G A 16 -1.880 -9.632 -5.468 1.00 0.00 C ATOM 493 N7 G A 16 -0.690 -9.745 -6.145 1.00 0.00 N ATOM 494 C5 G A 16 0.063 -10.214 -5.091 1.00 0.00 C ATOM 495 C6 G A 16 1.545 -10.659 -5.154 1.00 0.00 C ATOM 496 O6 G A 16 2.234 -10.592 -6.173 1.00 0.00 O ATOM 497 N1 G A 16 2.042 -11.152 -3.984 1.00 0.00 N ATOM 498 C2 G A 16 1.245 -11.266 -2.746 1.00 0.00 C ATOM 499 N2 G A 16 1.850 -11.804 -1.591 1.00 0.00 N ATOM 500 N3 G A 16 0.007 -10.883 -2.715 1.00 0.00 N ATOM 501 C4 G A 16 -0.687 -10.351 -3.869 1.00 0.00 C ATOM 0 H5' G A 16 -5.993 -7.052 -5.185 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.442 -7.591 -5.797 1.00 0.00 H new ATOM 0 H4' G A 16 -5.914 -8.442 -3.322 1.00 0.00 H new ATOM 0 H3' G A 16 -3.257 -7.059 -3.810 1.00 0.00 H new ATOM 0 H2' G A 16 -2.188 -8.314 -1.999 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.527 -8.212 -0.912 1.00 0.00 H new ATOM 0 H1' G A 16 -3.141 -10.798 -2.612 1.00 0.00 H new ATOM 0 H8 G A 16 -2.754 -9.288 -6.001 1.00 0.00 H new ATOM 0 H1 G A 16 3.015 -11.458 -3.963 1.00 0.00 H new ATOM 0 H21 G A 16 1.314 -11.890 -0.727 1.00 0.00 H new ATOM 0 H22 G A 16 2.823 -12.107 -1.619 1.00 0.00 H new ATOM 513 P G A 17 -3.717 -5.200 -1.958 1.00 0.00 P ATOM 514 OP1 G A 17 -4.691 -4.202 -1.326 1.00 0.00 O ATOM 515 OP2 G A 17 -3.094 -4.568 -3.205 1.00 0.00 O ATOM 516 O5' G A 17 -2.547 -5.559 -0.902 1.00 0.00 O ATOM 517 C5' G A 17 -2.829 -6.024 0.426 1.00 0.00 C ATOM 518 C4' G A 17 -1.590 -6.693 1.043 1.00 0.00 C ATOM 519 O4' G A 17 -1.106 -7.746 0.181 1.00 0.00 O ATOM 520 C3' G A 17 -0.395 -5.753 1.268 1.00 0.00 C ATOM 521 O3' G A 17 -0.506 -5.027 2.509 1.00 0.00 O ATOM 522 C2' G A 17 0.775 -6.739 1.241 1.00 0.00 C ATOM 523 O2' G A 17 0.955 -7.365 2.510 1.00 0.00 O ATOM 524 C1' G A 17 0.339 -7.781 0.200 1.00 0.00 C ATOM 525 N9 G A 17 0.932 -7.528 -1.151 1.00 0.00 N ATOM 526 C8 G A 17 0.353 -7.027 -2.293 1.00 0.00 C ATOM 527 N7 G A 17 1.018 -6.978 -3.498 1.00 0.00 N ATOM 528 C5 G A 17 2.196 -7.547 -3.062 1.00 0.00 C ATOM 529 C6 G A 17 3.438 -7.888 -3.928 1.00 0.00 C ATOM 530 O6 G A 17 3.522 -7.644 -5.133 1.00 0.00 O ATOM 531 N1 G A 17 4.450 -8.504 -3.253 1.00 0.00 N ATOM 532 C2 G A 17 4.392 -8.820 -1.811 1.00 0.00 C ATOM 533 N2 G A 17 5.511 -9.413 -1.191 1.00 0.00 N ATOM 534 N3 G A 17 3.340 -8.540 -1.113 1.00 0.00 N ATOM 535 C4 G A 17 2.171 -7.891 -1.664 1.00 0.00 C ATOM 0 H5' G A 17 -3.656 -6.733 0.400 1.00 0.00 H new ATOM 0 H5'' G A 17 -3.145 -5.188 1.050 1.00 0.00 H new ATOM 0 H4' G A 17 -1.938 -7.054 2.011 1.00 0.00 H new ATOM 0 H3' G A 17 -0.300 -4.956 0.530 1.00 0.00 H new ATOM 0 H2' G A 17 1.722 -6.253 1.005 1.00 0.00 H new ATOM 0 HO2' G A 17 0.622 -6.773 3.217 1.00 0.00 H new ATOM 0 H1' G A 17 0.703 -8.772 0.471 1.00 0.00 H new ATOM 0 H8 G A 17 -0.661 -6.658 -2.243 1.00 0.00 H new ATOM 0 H1 G A 17 5.291 -8.760 -3.771 1.00 0.00 H new ATOM 0 H21 G A 17 5.484 -9.636 -0.196 1.00 0.00 H new ATOM 0 H22 G A 17 6.347 -9.619 -1.737 1.00 0.00 H new ATOM 547 P U A 18 0.213 -3.592 2.764 1.00 0.00 P ATOM 548 OP1 U A 18 -0.284 -3.008 4.089 1.00 0.00 O ATOM 549 OP2 U A 18 -0.145 -2.630 1.629 1.00 0.00 O ATOM 550 O5' U A 18 1.822 -3.771 2.820 1.00 0.00 O ATOM 551 C5' U A 18 2.490 -4.474 3.877 1.00 0.00 C ATOM 552 C4' U A 18 3.848 -5.028 3.406 1.00 0.00 C ATOM 553 O4' U A 18 3.676 -5.841 2.232 1.00 0.00 O ATOM 554 C3' U A 18 4.905 -3.988 3.010 1.00 0.00 C ATOM 555 O3' U A 18 5.573 -3.416 4.150 1.00 0.00 O ATOM 556 C2' U A 18 5.827 -4.831 2.119 1.00 0.00 C ATOM 557 O2' U A 18 6.723 -5.622 2.898 1.00 0.00 O ATOM 558 C1' U A 18 4.833 -5.744 1.369 1.00 0.00 C ATOM 559 N1 U A 18 4.513 -5.246 -0.012 1.00 0.00 N ATOM 560 C2 U A 18 5.385 -5.527 -1.063 1.00 0.00 C ATOM 561 O2 U A 18 6.435 -6.156 -0.906 1.00 0.00 O ATOM 562 N3 U A 18 5.103 -5.107 -2.332 1.00 0.00 N ATOM 563 C4 U A 18 3.999 -4.390 -2.685 1.00 0.00 C ATOM 564 O4 U A 18 3.801 -4.058 -3.852 1.00 0.00 O ATOM 565 C5 U A 18 3.018 -4.021 -1.548 1.00 0.00 C ATOM 566 C6 U A 18 3.291 -4.433 -0.288 1.00 0.00 C ATOM 0 H5' U A 18 1.862 -5.293 4.227 1.00 0.00 H new ATOM 0 H5'' U A 18 2.641 -3.805 4.724 1.00 0.00 H new ATOM 0 H4' U A 18 4.205 -5.567 4.284 1.00 0.00 H new ATOM 0 H3' U A 18 4.505 -3.105 2.511 1.00 0.00 H new ATOM 0 H2' U A 18 6.455 -4.224 1.467 1.00 0.00 H new ATOM 0 HO2' U A 18 6.772 -5.261 3.808 1.00 0.00 H new ATOM 0 H1' U A 18 5.258 -6.730 1.181 1.00 0.00 H new ATOM 0 H3 U A 18 5.767 -5.347 -3.068 1.00 0.00 H new ATOM 0 H5 U A 18 2.129 -3.444 -1.756 1.00 0.00 H new ATOM 0 H6 U A 18 2.623 -4.173 0.520 1.00 0.00 H new ATOM 577 P G A 19 6.333 -1.980 4.088 1.00 0.00 P ATOM 578 OP1 G A 19 6.746 -1.566 5.502 1.00 0.00 O ATOM 579 OP2 G A 19 5.386 -0.921 3.516 1.00 0.00 O ATOM 580 O5' G A 19 7.643 -2.082 3.147 1.00 0.00 O ATOM 581 C5' G A 19 8.806 -2.838 3.524 1.00 0.00 C ATOM 582 C4' G A 19 9.707 -3.092 2.303 1.00 0.00 C ATOM 583 O4' G A 19 8.942 -3.729 1.265 1.00 0.00 O ATOM 584 C3' G A 19 10.319 -1.830 1.673 1.00 0.00 C ATOM 585 O3' G A 19 11.560 -1.467 2.306 1.00 0.00 O ATOM 586 C2' G A 19 10.511 -2.249 0.212 1.00 0.00 C ATOM 587 O2' G A 19 11.768 -2.896 0.025 1.00 0.00 O ATOM 588 C1' G A 19 9.371 -3.265 -0.029 1.00 0.00 C ATOM 589 N9 G A 19 8.235 -2.668 -0.807 1.00 0.00 N ATOM 590 C8 G A 19 6.944 -2.302 -0.442 1.00 0.00 C ATOM 591 N7 G A 19 6.046 -1.796 -1.355 1.00 0.00 N ATOM 592 C5 G A 19 6.879 -1.824 -2.453 1.00 0.00 C ATOM 593 C6 G A 19 6.544 -1.330 -3.885 1.00 0.00 C ATOM 594 O6 G A 19 5.431 -0.940 -4.240 1.00 0.00 O ATOM 595 N1 G A 19 7.589 -1.362 -4.755 1.00 0.00 N ATOM 596 C2 G A 19 8.929 -1.870 -4.402 1.00 0.00 C ATOM 597 N2 G A 19 9.957 -1.848 -5.363 1.00 0.00 N ATOM 598 N3 G A 19 9.168 -2.331 -3.217 1.00 0.00 N ATOM 599 C4 G A 19 8.191 -2.327 -2.152 1.00 0.00 C ATOM 0 H5' G A 19 8.502 -3.789 3.962 1.00 0.00 H new ATOM 0 H5'' G A 19 9.365 -2.299 4.289 1.00 0.00 H new ATOM 0 H4' G A 19 10.522 -3.707 2.686 1.00 0.00 H new ATOM 0 H3' G A 19 9.697 -0.942 1.783 1.00 0.00 H new ATOM 0 H2' G A 19 10.492 -1.396 -0.467 1.00 0.00 H new ATOM 0 HO2' G A 19 12.316 -2.373 -0.597 1.00 0.00 H new ATOM 0 H1' G A 19 9.731 -4.095 -0.636 1.00 0.00 H new ATOM 0 H8 G A 19 6.637 -2.418 0.587 1.00 0.00 H new ATOM 0 H1 G A 19 7.438 -1.016 -5.703 1.00 0.00 H new ATOM 0 H21 G A 19 10.885 -2.198 -5.125 1.00 0.00 H new ATOM 0 H22 G A 19 9.774 -1.482 -6.297 1.00 0.00 H new ATOM 611 P A A 20 11.852 -0.017 2.970 1.00 0.00 P ATOM 612 OP1 A A 20 12.966 -0.183 4.008 1.00 0.00 O ATOM 613 OP2 A A 20 10.594 0.504 3.671 1.00 0.00 O ATOM 614 O5' A A 20 12.328 1.047 1.835 1.00 0.00 O ATOM 615 C5' A A 20 12.833 2.342 2.217 1.00 0.00 C ATOM 616 C4' A A 20 13.561 3.071 1.072 1.00 0.00 C ATOM 617 O4' A A 20 14.509 2.195 0.437 1.00 0.00 O ATOM 618 C3' A A 20 12.658 3.639 -0.036 1.00 0.00 C ATOM 619 O3' A A 20 12.185 4.953 0.340 1.00 0.00 O ATOM 620 C2' A A 20 13.609 3.636 -1.242 1.00 0.00 C ATOM 621 O2' A A 20 14.406 4.816 -1.261 1.00 0.00 O ATOM 622 C1' A A 20 14.535 2.428 -0.987 1.00 0.00 C ATOM 623 N9 A A 20 14.124 1.192 -1.733 1.00 0.00 N ATOM 624 C8 A A 20 13.771 -0.065 -1.253 1.00 0.00 C ATOM 625 N7 A A 20 13.507 -1.127 -2.092 1.00 0.00 N ATOM 626 C5 A A 20 13.728 -0.469 -3.295 1.00 0.00 C ATOM 627 C6 A A 20 13.631 -0.959 -4.655 1.00 0.00 C ATOM 628 N6 A A 20 13.321 -2.226 -4.918 1.00 0.00 N ATOM 629 N1 A A 20 13.871 -0.151 -5.671 1.00 0.00 N ATOM 630 C2 A A 20 14.213 1.102 -5.449 1.00 0.00 C ATOM 631 N3 A A 20 14.360 1.728 -4.310 1.00 0.00 N ATOM 632 C4 A A 20 14.109 0.930 -3.105 1.00 0.00 C ATOM 0 H5' A A 20 13.517 2.225 3.057 1.00 0.00 H new ATOM 0 H5'' A A 20 12.005 2.960 2.564 1.00 0.00 H new ATOM 0 H4' A A 20 14.036 3.917 1.568 1.00 0.00 H new ATOM 0 H3' A A 20 11.744 3.081 -0.239 1.00 0.00 H new ATOM 0 H2' A A 20 13.065 3.588 -2.185 1.00 0.00 H new ATOM 0 HO2' A A 20 14.291 5.275 -2.119 1.00 0.00 H new ATOM 0 H1' A A 20 15.537 2.655 -1.352 1.00 0.00 H new ATOM 0 H8 A A 20 13.701 -0.214 -0.186 1.00 0.00 H new ATOM 0 H61 A A 20 13.259 -2.546 -5.885 1.00 0.00 H new ATOM 0 H62 A A 20 13.145 -2.877 -4.153 1.00 0.00 H new ATOM 0 H2 A A 20 14.398 1.696 -6.332 1.00 0.00 H new ATOM 644 P A A 21 11.031 5.794 -0.437 1.00 0.00 P ATOM 645 OP1 A A 21 10.653 7.013 0.408 1.00 0.00 O ATOM 646 OP2 A A 21 9.786 4.928 -0.619 1.00 0.00 O ATOM 647 O5' A A 21 11.574 6.290 -1.883 1.00 0.00 O ATOM 648 C5' A A 21 12.555 7.334 -1.987 1.00 0.00 C ATOM 649 C4' A A 21 13.251 7.357 -3.359 1.00 0.00 C ATOM 650 O4' A A 21 13.549 6.029 -3.832 1.00 0.00 O ATOM 651 C3' A A 21 12.466 7.983 -4.512 1.00 0.00 C ATOM 652 O3' A A 21 12.472 9.418 -4.487 1.00 0.00 O ATOM 653 C2' A A 21 13.127 7.422 -5.765 1.00 0.00 C ATOM 654 O2' A A 21 14.188 8.256 -6.221 1.00 0.00 O ATOM 655 C1' A A 21 13.689 6.066 -5.275 1.00 0.00 C ATOM 656 N9 A A 21 12.976 4.926 -5.927 1.00 0.00 N ATOM 657 C8 A A 21 11.726 4.381 -5.661 1.00 0.00 C ATOM 658 N7 A A 21 11.087 3.546 -6.549 1.00 0.00 N ATOM 659 C5 A A 21 12.079 3.512 -7.515 1.00 0.00 C ATOM 660 C6 A A 21 12.123 2.808 -8.778 1.00 0.00 C ATOM 661 N6 A A 21 11.111 2.065 -9.197 1.00 0.00 N ATOM 662 N1 A A 21 13.182 2.903 -9.559 1.00 0.00 N ATOM 663 C2 A A 21 14.202 3.648 -9.192 1.00 0.00 C ATOM 664 N3 A A 21 14.353 4.366 -8.107 1.00 0.00 N ATOM 665 C4 A A 21 13.235 4.326 -7.158 1.00 0.00 C ATOM 0 H5' A A 21 13.304 7.203 -1.206 1.00 0.00 H new ATOM 0 H5'' A A 21 12.076 8.297 -1.811 1.00 0.00 H new ATOM 0 H4' A A 21 14.128 7.966 -3.139 1.00 0.00 H new ATOM 0 H3' A A 21 11.406 7.735 -4.455 1.00 0.00 H new ATOM 0 H2' A A 21 12.436 7.343 -6.604 1.00 0.00 H new ATOM 0 HO2' A A 21 14.045 9.171 -5.901 1.00 0.00 H new ATOM 0 H1' A A 21 14.740 5.967 -5.547 1.00 0.00 H new ATOM 0 H8 A A 21 11.240 4.620 -4.727 1.00 0.00 H new ATOM 0 H61 A A 21 11.171 1.580 -10.092 1.00 0.00 H new ATOM 0 H62 A A 21 10.271 1.977 -8.624 1.00 0.00 H new ATOM 0 H2 A A 21 15.032 3.671 -9.883 1.00 0.00 H new ATOM 677 P G A 22 11.122 10.305 -4.534 1.00 0.00 P ATOM 678 OP1 G A 22 11.401 11.690 -3.946 1.00 0.00 O ATOM 679 OP2 G A 22 10.001 9.631 -3.737 1.00 0.00 O ATOM 680 O5' G A 22 10.691 10.447 -6.089 1.00 0.00 O ATOM 681 C5' G A 22 11.580 11.064 -7.044 1.00 0.00 C ATOM 682 C4' G A 22 11.217 10.720 -8.500 1.00 0.00 C ATOM 683 O4' G A 22 11.388 9.316 -8.774 1.00 0.00 O ATOM 684 C3' G A 22 9.779 11.069 -8.898 1.00 0.00 C ATOM 685 O3' G A 22 9.689 12.453 -9.285 1.00 0.00 O ATOM 686 C2' G A 22 9.513 10.075 -10.034 1.00 0.00 C ATOM 687 O2' G A 22 10.052 10.552 -11.265 1.00 0.00 O ATOM 688 C1' G A 22 10.301 8.820 -9.594 1.00 0.00 C ATOM 689 N9 G A 22 9.486 7.824 -8.816 1.00 0.00 N ATOM 690 C8 G A 22 9.728 7.288 -7.559 1.00 0.00 C ATOM 691 N7 G A 22 8.823 6.485 -6.925 1.00 0.00 N ATOM 692 C5 G A 22 7.856 6.501 -7.898 1.00 0.00 C ATOM 693 C6 G A 22 6.431 5.914 -7.775 1.00 0.00 C ATOM 694 O6 G A 22 6.001 5.380 -6.755 1.00 0.00 O ATOM 695 N1 G A 22 5.659 6.048 -8.884 1.00 0.00 N ATOM 696 C2 G A 22 6.137 6.687 -10.131 1.00 0.00 C ATOM 697 N2 G A 22 5.306 6.695 -11.270 1.00 0.00 N ATOM 698 N3 G A 22 7.310 7.241 -10.183 1.00 0.00 N ATOM 699 C4 G A 22 8.245 7.229 -9.074 1.00 0.00 C ATOM 0 H5' G A 22 12.602 10.743 -6.843 1.00 0.00 H new ATOM 0 H5'' G A 22 11.554 12.146 -6.913 1.00 0.00 H new ATOM 0 H4' G A 22 11.903 11.335 -9.083 1.00 0.00 H new ATOM 0 H3' G A 22 9.037 10.979 -8.105 1.00 0.00 H new ATOM 0 H2' G A 22 8.449 9.903 -10.197 1.00 0.00 H new ATOM 0 HO2' G A 22 9.872 9.901 -11.975 1.00 0.00 H new ATOM 0 H1' G A 22 10.635 8.276 -10.478 1.00 0.00 H new ATOM 0 H8 G A 22 10.662 7.513 -7.066 1.00 0.00 H new ATOM 0 H1 G A 22 4.704 5.691 -8.857 1.00 0.00 H new ATOM 0 H21 G A 22 5.628 7.133 -12.133 1.00 0.00 H new ATOM 0 H22 G A 22 4.383 6.263 -11.231 1.00 0.00 H new ATOM 711 P U A 23 8.340 13.337 -9.129 1.00 0.00 P ATOM 712 OP1 U A 23 8.672 14.811 -9.377 1.00 0.00 O ATOM 713 OP2 U A 23 7.773 13.179 -7.716 1.00 0.00 O ATOM 714 O5' U A 23 7.244 12.844 -10.202 1.00 0.00 O ATOM 715 C5' U A 23 7.498 12.863 -11.614 1.00 0.00 C ATOM 716 C4' U A 23 6.447 12.025 -12.355 1.00 0.00 C ATOM 717 O4' U A 23 6.345 10.705 -11.784 1.00 0.00 O ATOM 718 C3' U A 23 5.039 12.627 -12.297 1.00 0.00 C ATOM 719 O3' U A 23 4.858 13.604 -13.339 1.00 0.00 O ATOM 720 C2' U A 23 4.157 11.388 -12.449 1.00 0.00 C ATOM 721 O2' U A 23 3.988 11.045 -13.823 1.00 0.00 O ATOM 722 C1' U A 23 4.959 10.281 -11.727 1.00 0.00 C ATOM 723 N1 U A 23 4.504 9.943 -10.331 1.00 0.00 N ATOM 724 C2 U A 23 3.274 9.306 -10.144 1.00 0.00 C ATOM 725 O2 U A 23 2.479 9.116 -11.068 1.00 0.00 O ATOM 726 N3 U A 23 2.906 8.836 -8.914 1.00 0.00 N ATOM 727 C4 U A 23 3.683 8.913 -7.798 1.00 0.00 C ATOM 728 O4 U A 23 3.310 8.429 -6.732 1.00 0.00 O ATOM 729 C5 U A 23 5.058 9.611 -7.942 1.00 0.00 C ATOM 730 C6 U A 23 5.421 10.093 -9.155 1.00 0.00 C ATOM 0 H5' U A 23 8.495 12.471 -11.817 1.00 0.00 H new ATOM 0 H5'' U A 23 7.479 13.889 -11.980 1.00 0.00 H new ATOM 0 H4' U A 23 6.791 11.999 -13.389 1.00 0.00 H new ATOM 0 H3' U A 23 4.811 13.182 -11.387 1.00 0.00 H new ATOM 0 H2' U A 23 3.157 11.537 -12.043 1.00 0.00 H new ATOM 0 HO2' U A 23 4.250 11.804 -14.384 1.00 0.00 H new ATOM 0 H1' U A 23 4.796 9.331 -12.236 1.00 0.00 H new ATOM 0 H3 U A 23 1.989 8.399 -8.826 1.00 0.00 H new ATOM 0 H5 U A 23 5.715 9.712 -7.091 1.00 0.00 H new ATOM 0 H6 U A 23 6.374 10.587 -9.275 1.00 0.00 H new ATOM 741 P C A 24 3.834 14.850 -13.204 1.00 0.00 P ATOM 742 OP1 C A 24 4.006 15.781 -14.408 1.00 0.00 O ATOM 743 OP2 C A 24 4.135 15.629 -11.922 1.00 0.00 O ATOM 744 O5' C A 24 2.317 14.302 -13.151 1.00 0.00 O ATOM 745 C5' C A 24 1.670 13.702 -14.282 1.00 0.00 C ATOM 746 C4' C A 24 0.414 12.926 -13.851 1.00 0.00 C ATOM 747 O4' C A 24 0.761 11.821 -12.994 1.00 0.00 O ATOM 748 C3' C A 24 -0.611 13.744 -13.053 1.00 0.00 C ATOM 749 O3' C A 24 -1.407 14.587 -13.905 1.00 0.00 O ATOM 750 C2' C A 24 -1.394 12.644 -12.331 1.00 0.00 C ATOM 751 O2' C A 24 -2.394 12.085 -13.181 1.00 0.00 O ATOM 752 C1' C A 24 -0.299 11.594 -12.030 1.00 0.00 C ATOM 753 N1 C A 24 0.206 11.658 -10.618 1.00 0.00 N ATOM 754 C2 C A 24 -0.410 10.929 -9.604 1.00 0.00 C ATOM 755 O2 C A 24 -1.389 10.212 -9.829 1.00 0.00 O ATOM 756 N3 C A 24 0.133 11.064 -8.238 1.00 0.00 N ATOM 757 C4 C A 24 1.109 11.874 -7.953 1.00 0.00 C ATOM 758 N4 C A 24 1.512 11.994 -6.603 1.00 0.00 N ATOM 759 C5 C A 24 1.742 12.608 -8.919 1.00 0.00 C ATOM 760 C6 C A 24 1.348 12.546 -10.224 1.00 0.00 C ATOM 0 H5' C A 24 2.363 13.028 -14.787 1.00 0.00 H new ATOM 0 H5'' C A 24 1.396 14.474 -15.001 1.00 0.00 H new ATOM 0 H4' C A 24 -0.029 12.619 -14.799 1.00 0.00 H new ATOM 0 H3' C A 24 -0.181 14.466 -12.359 1.00 0.00 H new ATOM 0 H2' C A 24 -1.920 13.001 -11.446 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.650 12.742 -13.861 1.00 0.00 H new ATOM 0 H1' C A 24 -0.710 10.589 -12.123 1.00 0.00 H new ATOM 0 H41 C A 24 2.275 12.623 -6.353 1.00 0.00 H new ATOM 0 H42 C A 24 1.039 11.452 -5.880 1.00 0.00 H new ATOM 0 H5 C A 24 2.568 13.247 -8.644 1.00 0.00 H new ATOM 0 H6 C A 24 1.858 13.135 -10.972 1.00 0.00 H new ATOM 772 P G A 25 -2.185 15.900 -13.352 1.00 0.00 P ATOM 773 OP1 G A 25 -2.591 16.781 -14.536 1.00 0.00 O ATOM 774 OP2 G A 25 -1.265 16.702 -12.428 1.00 0.00 O ATOM 775 O5' G A 25 -3.501 15.447 -12.534 1.00 0.00 O ATOM 776 C5' G A 25 -4.654 14.908 -13.194 1.00 0.00 C ATOM 777 C4' G A 25 -5.646 14.319 -12.179 1.00 0.00 C ATOM 778 O4' G A 25 -5.020 13.258 -11.432 1.00 0.00 O ATOM 779 C3' G A 25 -6.172 15.310 -11.129 1.00 0.00 C ATOM 780 O3' G A 25 -7.257 16.118 -11.623 1.00 0.00 O ATOM 781 C2' G A 25 -6.587 14.365 -10.000 1.00 0.00 C ATOM 782 O2' G A 25 -7.868 13.792 -10.249 1.00 0.00 O ATOM 783 C1' G A 25 -5.508 13.266 -10.071 1.00 0.00 C ATOM 784 N9 G A 25 -4.396 13.511 -9.094 1.00 0.00 N ATOM 785 C8 G A 25 -3.070 13.880 -9.286 1.00 0.00 C ATOM 786 N7 G A 25 -2.186 13.985 -8.238 1.00 0.00 N ATOM 787 C5 G A 25 -3.072 13.658 -7.233 1.00 0.00 C ATOM 788 C6 G A 25 -2.755 13.576 -5.721 1.00 0.00 C ATOM 789 O6 G A 25 -1.624 13.749 -5.265 1.00 0.00 O ATOM 790 N1 G A 25 -3.826 13.267 -4.926 1.00 0.00 N ATOM 791 C2 G A 25 -5.182 13.015 -5.458 1.00 0.00 C ATOM 792 N2 G A 25 -6.231 12.697 -4.572 1.00 0.00 N ATOM 793 N3 G A 25 -5.414 13.073 -6.729 1.00 0.00 N ATOM 794 C4 G A 25 -4.399 13.388 -7.709 1.00 0.00 C ATOM 0 H5' G A 25 -4.346 14.134 -13.897 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.144 15.690 -13.774 1.00 0.00 H new ATOM 0 H4' G A 25 -6.483 13.988 -12.793 1.00 0.00 H new ATOM 0 H3' G A 25 -5.443 16.060 -10.821 1.00 0.00 H new ATOM 0 H2' G A 25 -6.660 14.866 -9.034 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.382 14.384 -10.837 1.00 0.00 H new ATOM 0 H1' G A 25 -5.929 12.298 -9.800 1.00 0.00 H new ATOM 0 H8 G A 25 -2.724 14.090 -10.287 1.00 0.00 H new ATOM 0 H1 G A 25 -3.681 13.208 -3.918 1.00 0.00 H new ATOM 0 H21 G A 25 -7.169 12.522 -4.934 1.00 0.00 H new ATOM 0 H22 G A 25 -6.052 12.642 -3.569 1.00 0.00 H new ATOM 806 P C A 26 -7.600 17.580 -11.003 1.00 0.00 P ATOM 807 OP1 C A 26 -8.760 18.202 -11.785 1.00 0.00 O ATOM 808 OP2 C A 26 -6.372 18.487 -11.125 1.00 0.00 O ATOM 809 O5' C A 26 -8.004 17.442 -9.441 1.00 0.00 O ATOM 810 C5' C A 26 -9.211 16.789 -9.018 1.00 0.00 C ATOM 811 C4' C A 26 -9.209 16.542 -7.499 1.00 0.00 C ATOM 812 O4' C A 26 -8.019 15.845 -7.095 1.00 0.00 O ATOM 813 C3' C A 26 -9.244 17.809 -6.639 1.00 0.00 C ATOM 814 O3' C A 26 -10.584 18.326 -6.530 1.00 0.00 O ATOM 815 C2' C A 26 -8.666 17.309 -5.310 1.00 0.00 C ATOM 816 O2' C A 26 -9.676 16.721 -4.495 1.00 0.00 O ATOM 817 C1' C A 26 -7.665 16.217 -5.741 1.00 0.00 C ATOM 818 N1 C A 26 -6.226 16.577 -5.575 1.00 0.00 N ATOM 819 C2 C A 26 -5.623 16.550 -4.320 1.00 0.00 C ATOM 820 O2 C A 26 -6.276 16.337 -3.295 1.00 0.00 O ATOM 821 N3 C A 26 -4.167 16.773 -4.258 1.00 0.00 N ATOM 822 C4 C A 26 -3.450 16.977 -5.323 1.00 0.00 C ATOM 823 N4 C A 26 -2.051 17.130 -5.158 1.00 0.00 N ATOM 824 C5 C A 26 -4.011 17.019 -6.574 1.00 0.00 C ATOM 825 C6 C A 26 -5.350 16.824 -6.752 1.00 0.00 C ATOM 0 H5' C A 26 -9.317 15.840 -9.543 1.00 0.00 H new ATOM 0 H5'' C A 26 -10.072 17.400 -9.288 1.00 0.00 H new ATOM 0 H4' C A 26 -10.123 15.971 -7.335 1.00 0.00 H new ATOM 0 H3' C A 26 -8.682 18.651 -7.043 1.00 0.00 H new ATOM 0 H2' C A 26 -8.222 18.116 -4.727 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.279 16.410 -3.655 1.00 0.00 H new ATOM 0 H1' C A 26 -7.752 15.363 -5.069 1.00 0.00 H new ATOM 0 H41 C A 26 -1.456 17.291 -5.971 1.00 0.00 H new ATOM 0 H42 C A 26 -1.639 17.079 -4.226 1.00 0.00 H new ATOM 0 H5 C A 26 -3.383 17.209 -7.432 1.00 0.00 H new ATOM 0 H6 C A 26 -5.773 16.849 -7.745 1.00 0.00 H new ATOM 837 P C A 27 -10.903 19.843 -6.057 1.00 0.00 P ATOM 838 OP1 C A 27 -12.401 20.119 -6.213 1.00 0.00 O ATOM 839 OP2 C A 27 -10.120 20.827 -6.930 1.00 0.00 O ATOM 840 O5' C A 27 -10.467 20.039 -4.513 1.00 0.00 O ATOM 841 C5' C A 27 -11.199 19.464 -3.417 1.00 0.00 C ATOM 842 C4' C A 27 -10.444 19.687 -2.093 1.00 0.00 C ATOM 843 O4' C A 27 -9.134 19.098 -2.172 1.00 0.00 O ATOM 844 C3' C A 27 -10.253 21.174 -1.739 1.00 0.00 C ATOM 845 O3' C A 27 -11.117 21.554 -0.662 1.00 0.00 O ATOM 846 C2' C A 27 -8.768 21.320 -1.399 1.00 0.00 C ATOM 847 O2' C A 27 -8.525 21.967 -0.153 1.00 0.00 O ATOM 848 C1' C A 27 -8.208 19.886 -1.402 1.00 0.00 C ATOM 849 N1 C A 27 -6.849 19.841 -2.013 1.00 0.00 N ATOM 850 C2 C A 27 -5.697 19.737 -1.242 1.00 0.00 C ATOM 851 O2 C A 27 -5.750 19.588 -0.019 1.00 0.00 O ATOM 852 N3 C A 27 -4.402 19.855 -1.941 1.00 0.00 N ATOM 853 C4 C A 27 -4.321 20.107 -3.216 1.00 0.00 C ATOM 854 N4 C A 27 -3.035 20.261 -3.782 1.00 0.00 N ATOM 855 C5 C A 27 -5.437 20.234 -4.003 1.00 0.00 C ATOM 856 C6 C A 27 -6.688 20.122 -3.470 1.00 0.00 C ATOM 0 H5' C A 27 -11.342 18.397 -3.587 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.191 19.913 -3.358 1.00 0.00 H new ATOM 0 H4' C A 27 -11.058 19.223 -1.321 1.00 0.00 H new ATOM 0 H3' C A 27 -10.521 21.840 -2.559 1.00 0.00 H new ATOM 0 H2' C A 27 -8.278 21.964 -2.130 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.344 21.959 0.385 1.00 0.00 H new ATOM 0 HO3' C A 27 -10.991 22.505 -0.462 1.00 0.00 H new ATOM 0 H1' C A 27 -8.105 19.505 -0.386 1.00 0.00 H new ATOM 0 H41 C A 27 -2.936 20.459 -4.778 1.00 0.00 H new ATOM 0 H42 C A 27 -2.206 20.174 -3.195 1.00 0.00 H new ATOM 0 H5 C A 27 -5.324 20.425 -5.060 1.00 0.00 H new ATOM 0 H6 C A 27 -7.558 20.236 -4.100 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.265 1.930 -2.101 1.00 0.00 C HETATM 870 O GE1 A 28 8.071 1.920 -2.951 1.00 0.00 O HETATM 871 C1 GE1 A 28 6.922 2.677 -2.459 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.280 4.083 -2.301 1.00 0.00 O HETATM 873 C2 GE1 A 28 6.477 2.066 -1.097 1.00 0.00 C HETATM 874 N2 GE1 A 28 5.302 2.745 -0.515 1.00 0.00 N HETATM 875 C3 GE1 A 28 7.660 2.071 -0.092 1.00 0.00 C HETATM 876 C4 GE1 A 28 8.917 1.402 -0.683 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.408 1.105 -2.715 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.672 1.429 -4.124 1.00 0.00 N HETATM 0 HN22 GE1 A 28 4.921 2.430 0.377 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 4.871 3.529 -1.005 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 11.411 0.940 -4.630 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 10.117 2.143 -4.596 1.00 0.00 H new HETATM 0 H62 GE1 A 28 11.317 1.270 -2.136 1.00 0.00 H new HETATM 0 H61 GE1 A 28 10.166 0.045 -2.633 1.00 0.00 H new HETATM 0 H5 GE1 A 28 9.610 2.961 -2.024 1.00 0.00 H new HETATM 0 H42 GE1 A 28 8.763 0.324 -0.729 1.00 0.00 H new HETATM 0 H41 GE1 A 28 9.763 1.575 -0.017 1.00 0.00 H new HETATM 0 H32 GE1 A 28 7.893 3.098 0.190 1.00 0.00 H new HETATM 0 H31 GE1 A 28 7.365 1.550 0.819 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.174 1.038 -1.298 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.099 2.618 -3.172 1.00 0.00 H new HETATM 892 C5 GE2 A 29 7.667 6.309 -3.250 1.00 0.00 C HETATM 893 C GE2 A 29 7.055 7.453 -4.096 1.00 0.00 C HETATM 894 C1 GE2 A 29 5.677 7.872 -3.517 1.00 0.00 C HETATM 895 N1 GE2 A 29 5.136 9.016 -4.278 1.00 0.00 N HETATM 896 C2 GE2 A 29 4.693 6.666 -3.514 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.290 5.417 -2.817 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.435 4.318 -3.102 1.00 0.00 O HETATM 899 C4 GE2 A 29 6.744 5.052 -3.243 1.00 0.00 C HETATM 900 N6 GE2 A 29 9.020 5.974 -3.731 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.556 5.237 -3.273 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.420 6.480 -4.521 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 4.232 9.416 -4.024 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 5.666 9.407 -5.057 1.00 0.00 H new HETATM 0 HOW GE2 A 29 4.681 3.928 -3.967 1.00 0.00 H new HETATM 0 H5 GE2 A 29 7.749 6.658 -2.221 1.00 0.00 H new HETATM 0 H42 GE2 A 29 6.732 4.602 -4.236 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.352 5.649 -1.754 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.429 6.414 -4.541 1.00 0.00 H new HETATM 0 H2 GE2 A 29 7.729 8.309 -4.104 1.00 0.00 H new HETATM 0 H1A GE2 A 29 6.939 7.128 -5.130 1.00 0.00 H new HETATM 0 H1 GE2 A 29 5.806 8.187 -2.482 1.00 0.00 H new HETATM 913 C GE3 A 30 1.470 4.802 -2.277 1.00 0.00 C HETATM 914 C1 GE3 A 30 0.219 5.489 -1.680 1.00 0.00 C HETATM 915 O11 GE3 A 30 -0.863 5.225 -2.576 1.00 0.00 O HETATM 916 C2 GE3 A 30 0.477 7.040 -1.553 1.00 0.00 C HETATM 917 C3 GE3 A 30 1.096 7.677 -2.845 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.221 6.820 -3.484 1.00 0.00 C HETATM 919 O4 GE3 A 30 3.479 7.017 -2.790 1.00 0.00 O HETATM 920 O3 GE3 A 30 1.842 5.417 -3.535 1.00 0.00 O HETATM 921 OH GE3 A 30 1.609 8.981 -2.587 1.00 0.00 O HETATM 922 N1 GE3 A 30 -0.802 7.722 -1.175 1.00 0.00 N HETATM 923 C31 GE3 A 30 -0.689 9.032 -0.508 1.00 0.00 C HETATM 924 C41 GE3 A 30 -0.122 4.810 -0.332 1.00 0.00 C HETATM 0 H413 GE3 A 30 -0.324 3.752 -0.498 1.00 0.00 H new HETATM 0 H412 GE3 A 30 0.720 4.915 0.352 1.00 0.00 H new HETATM 0 H411 GE3 A 30 -1.003 5.284 0.102 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.131 8.920 0.421 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -0.167 9.730 -1.163 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -1.685 9.416 -0.289 1.00 0.00 H new HETATM 0 HOH GE3 A 30 2.565 8.922 -2.381 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -1.714 5.350 -2.107 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 -1.710 7.299 -1.370 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.363 7.153 -4.512 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.270 7.729 -3.555 1.00 0.00 H new HETATM 0 H2A GE3 A 30 2.300 4.872 -1.573 1.00 0.00 H new HETATM 0 H2 GE3 A 30 1.223 7.186 -0.772 1.00 0.00 H new HETATM 0 H1 GE3 A 30 1.270 3.742 -2.430 1.00 0.00 H new