USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 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 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0932) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 87:sc= 0.128 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -116:sc= 0.726 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -73:sc= 0.196 USER MOD Single : B 14 A O2' : rot -24:sc= 0.077 USER MOD Single : B 15 U O2' : rot -26:sc= 0.0214 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0111 USER MOD Single : B 17 A O2' : rot -16:sc= 0.0421 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0851 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0965 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.303 -6.480 -8.894 1.00 0.00 O ATOM 2 C5' DC A 1 -5.487 -7.244 -10.071 1.00 0.00 C ATOM 3 C4' DC A 1 -4.384 -7.051 -11.125 1.00 0.00 C ATOM 4 O4' DC A 1 -4.531 -5.834 -11.842 1.00 0.00 O ATOM 5 C3' DC A 1 -2.959 -7.091 -10.561 1.00 0.00 C ATOM 6 O3' DC A 1 -2.225 -7.959 -11.411 1.00 0.00 O ATOM 7 C2' DC A 1 -2.500 -5.646 -10.641 1.00 0.00 C ATOM 8 C1' DC A 1 -3.340 -5.062 -11.756 1.00 0.00 C ATOM 9 N1 DC A 1 -3.690 -3.661 -11.431 1.00 0.00 N ATOM 10 C2 DC A 1 -3.107 -2.588 -12.112 1.00 0.00 C ATOM 11 O2 DC A 1 -2.315 -2.764 -13.037 1.00 0.00 O ATOM 12 N3 DC A 1 -3.433 -1.323 -11.715 1.00 0.00 N ATOM 13 C4 DC A 1 -4.246 -1.104 -10.671 1.00 0.00 C ATOM 14 N4 DC A 1 -4.520 0.155 -10.332 1.00 0.00 N ATOM 15 C5 DC A 1 -4.802 -2.198 -9.923 1.00 0.00 C ATOM 16 C6 DC A 1 -4.507 -3.439 -10.357 1.00 0.00 C ATOM 0 H5' DC A 1 -6.448 -6.982 -10.514 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.537 -8.299 -9.802 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.516 -7.905 -11.789 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.849 -7.458 -9.540 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.664 -5.121 -9.700 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.435 -5.576 -10.864 1.00 0.00 H new ATOM 0 HO5' DC A 1 -6.041 -6.653 -8.273 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.794 -5.081 -12.699 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.136 0.348 -9.542 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.114 0.926 -10.863 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.425 -2.034 -9.056 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.930 -4.287 -9.839 1.00 0.00 H new ATOM 29 P DT A 2 -0.801 -8.590 -11.005 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.404 -9.551 -12.058 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.875 -9.032 -9.594 1.00 0.00 O ATOM 32 O5' DT A 2 0.168 -7.313 -11.083 1.00 0.00 O ATOM 33 C5' DT A 2 0.583 -6.733 -12.311 1.00 0.00 C ATOM 34 C4' DT A 2 1.441 -5.483 -12.049 1.00 0.00 C ATOM 35 O4' DT A 2 0.658 -4.372 -11.652 1.00 0.00 O ATOM 36 C3' DT A 2 2.470 -5.726 -10.939 1.00 0.00 C ATOM 37 O3' DT A 2 3.765 -5.627 -11.505 1.00 0.00 O ATOM 38 C2' DT A 2 2.141 -4.693 -9.869 1.00 0.00 C ATOM 39 C1' DT A 2 1.366 -3.651 -10.661 1.00 0.00 C ATOM 40 N1 DT A 2 0.389 -2.874 -9.857 1.00 0.00 N ATOM 41 C2 DT A 2 0.310 -1.506 -10.110 1.00 0.00 C ATOM 42 O2 DT A 2 1.087 -0.907 -10.852 1.00 0.00 O ATOM 43 N3 DT A 2 -0.707 -0.824 -9.470 1.00 0.00 N ATOM 44 C4 DT A 2 -1.593 -1.345 -8.545 1.00 0.00 C ATOM 45 C5 DT A 2 -1.414 -2.770 -8.286 1.00 0.00 C ATOM 46 C6 DT A 2 -0.453 -3.480 -8.943 1.00 0.00 C ATOM 47 O4 DT A 2 -2.431 -0.599 -8.041 1.00 0.00 O ATOM 48 C7 DT A 2 -2.311 -3.466 -7.280 1.00 0.00 C ATOM 0 H5' DT A 2 -0.289 -6.465 -12.907 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.154 -7.459 -12.889 1.00 0.00 H new ATOM 0 H4' DT A 2 1.939 -5.272 -12.995 1.00 0.00 H new ATOM 0 H3' DT A 2 2.441 -6.714 -10.480 1.00 0.00 H new ATOM 0 H2' DT A 2 1.545 -5.118 -9.062 1.00 0.00 H new ATOM 0 H2'' DT A 2 3.040 -4.275 -9.416 1.00 0.00 H new ATOM 0 H1' DT A 2 2.072 -2.920 -11.055 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.815 0.163 -9.703 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.616 -2.756 -6.511 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.195 -3.853 -7.787 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.768 -4.290 -6.817 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.347 -4.537 -8.746 1.00 0.00 H new ATOM 61 P DG A 3 5.109 -5.955 -10.677 1.00 0.00 P ATOM 62 OP1 DG A 3 6.205 -6.180 -11.644 1.00 0.00 O ATOM 63 OP2 DG A 3 4.803 -6.982 -9.655 1.00 0.00 O ATOM 64 O5' DG A 3 5.366 -4.554 -9.927 1.00 0.00 O ATOM 65 C5' DG A 3 5.714 -3.386 -10.645 1.00 0.00 C ATOM 66 C4' DG A 3 6.002 -2.207 -9.712 1.00 0.00 C ATOM 67 O4' DG A 3 4.789 -1.577 -9.349 1.00 0.00 O ATOM 68 C3' DG A 3 6.735 -2.592 -8.416 1.00 0.00 C ATOM 69 O3' DG A 3 7.975 -1.908 -8.377 1.00 0.00 O ATOM 70 C2' DG A 3 5.740 -2.182 -7.325 1.00 0.00 C ATOM 71 C1' DG A 3 4.925 -1.101 -8.029 1.00 0.00 C ATOM 72 N9 DG A 3 3.561 -0.888 -7.490 1.00 0.00 N ATOM 73 C8 DG A 3 2.589 -1.818 -7.207 1.00 0.00 C ATOM 74 N7 DG A 3 1.444 -1.305 -6.858 1.00 0.00 N ATOM 75 C5 DG A 3 1.663 0.067 -6.907 1.00 0.00 C ATOM 76 C6 DG A 3 0.771 1.153 -6.637 1.00 0.00 C ATOM 77 O6 DG A 3 -0.413 1.103 -6.317 1.00 0.00 O ATOM 78 N1 DG A 3 1.386 2.396 -6.768 1.00 0.00 N ATOM 79 C2 DG A 3 2.705 2.574 -7.139 1.00 0.00 C ATOM 80 N2 DG A 3 3.149 3.830 -7.185 1.00 0.00 N ATOM 81 N3 DG A 3 3.539 1.562 -7.425 1.00 0.00 N ATOM 82 C4 DG A 3 2.962 0.333 -7.284 1.00 0.00 C ATOM 0 H5' DG A 3 4.903 -3.122 -11.324 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.592 -3.586 -11.259 1.00 0.00 H new ATOM 0 H4' DG A 3 6.658 -1.544 -10.277 1.00 0.00 H new ATOM 0 H3' DG A 3 6.998 -3.644 -8.307 1.00 0.00 H new ATOM 0 H2' DG A 3 5.118 -3.018 -7.005 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.243 -1.800 -6.437 1.00 0.00 H new ATOM 0 H1' DG A 3 5.436 -0.146 -7.911 1.00 0.00 H new ATOM 0 H8 DG A 3 2.760 -2.883 -7.269 1.00 0.00 H new ATOM 0 H1 DG A 3 0.827 3.228 -6.578 1.00 0.00 H new ATOM 0 H21 DG A 3 4.115 4.020 -7.453 1.00 0.00 H new ATOM 0 H22 DG A 3 2.523 4.601 -6.953 1.00 0.00 H new ATOM 94 P DA A 4 9.050 -2.120 -7.189 1.00 0.00 P ATOM 95 OP1 DA A 4 10.403 -1.857 -7.731 1.00 0.00 O ATOM 96 OP2 DA A 4 8.769 -3.396 -6.492 1.00 0.00 O ATOM 97 O5' DA A 4 8.641 -0.908 -6.215 1.00 0.00 O ATOM 98 C5' DA A 4 8.857 0.430 -6.612 1.00 0.00 C ATOM 99 C4' DA A 4 8.268 1.397 -5.595 1.00 0.00 C ATOM 100 O4' DA A 4 6.860 1.559 -5.672 1.00 0.00 O ATOM 101 C3' DA A 4 8.763 1.231 -4.167 1.00 0.00 C ATOM 102 O3' DA A 4 9.662 2.289 -3.808 1.00 0.00 O ATOM 103 C2' DA A 4 7.425 1.300 -3.519 1.00 0.00 C ATOM 104 C1' DA A 4 6.409 1.990 -4.404 1.00 0.00 C ATOM 105 N9 DA A 4 5.043 1.466 -4.222 1.00 0.00 N ATOM 106 C8 DA A 4 4.637 0.156 -4.237 1.00 0.00 C ATOM 107 N7 DA A 4 3.380 -0.015 -3.941 1.00 0.00 N ATOM 108 C5 DA A 4 2.914 1.285 -3.753 1.00 0.00 C ATOM 109 C6 DA A 4 1.652 1.815 -3.412 1.00 0.00 C ATOM 110 N6 DA A 4 0.599 1.028 -3.179 1.00 0.00 N ATOM 111 N1 DA A 4 1.509 3.154 -3.313 1.00 0.00 N ATOM 112 C2 DA A 4 2.564 3.940 -3.545 1.00 0.00 C ATOM 113 N3 DA A 4 3.800 3.562 -3.878 1.00 0.00 N ATOM 114 C4 DA A 4 3.913 2.203 -3.958 1.00 0.00 C ATOM 0 H5' DA A 4 8.404 0.602 -7.589 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.926 0.614 -6.719 1.00 0.00 H new ATOM 0 H4' DA A 4 8.689 2.348 -5.922 1.00 0.00 H new ATOM 0 H3' DA A 4 9.353 0.349 -3.917 1.00 0.00 H new ATOM 0 H2' DA A 4 7.081 0.292 -3.287 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.506 1.835 -2.573 1.00 0.00 H new ATOM 0 H1' DA A 4 6.348 3.063 -4.222 1.00 0.00 H new ATOM 0 H8 DA A 4 5.301 -0.662 -4.473 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.301 1.440 -2.934 1.00 0.00 H new ATOM 0 H62 DA A 4 0.695 0.015 -3.246 1.00 0.00 H new ATOM 0 H2 DA A 4 2.398 5.003 -3.453 1.00 0.00 H new HETATM 126 P TLN A 5 10.397 2.395 -2.348 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.468 3.410 -2.460 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.738 1.026 -1.903 1.00 0.00 O HETATM 129 O5' TLN A 5 9.266 2.977 -1.340 1.00 0.00 O HETATM 130 C5' TLN A 5 8.770 4.291 -1.492 1.00 0.00 C HETATM 131 C4' TLN A 5 7.323 4.450 -1.007 1.00 0.00 C HETATM 132 O4' TLN A 5 6.369 3.592 -1.650 1.00 0.00 O HETATM 133 C1' TLN A 5 5.131 3.708 -0.921 1.00 0.00 C HETATM 134 N1 TLN A 5 4.606 2.425 -0.438 1.00 0.00 N HETATM 135 C6 TLN A 5 5.350 1.288 -0.623 1.00 0.00 C HETATM 136 C5 TLN A 5 4.756 0.060 -0.625 1.00 0.00 C HETATM 137 C5M TLN A 5 5.599 -1.177 -0.875 1.00 0.00 C HETATM 138 C4 TLN A 5 3.307 -0.072 -0.444 1.00 0.00 C HETATM 139 O4 TLN A 5 2.647 -1.111 -0.452 1.00 0.00 O HETATM 140 N3 TLN A 5 2.641 1.128 -0.266 1.00 0.00 N HETATM 141 C2 TLN A 5 3.225 2.380 -0.229 1.00 0.00 C HETATM 142 O2 TLN A 5 2.536 3.381 -0.041 1.00 0.00 O HETATM 143 C3' TLN A 5 6.984 4.353 0.483 1.00 0.00 C HETATM 144 C2' TLN A 5 5.544 4.775 0.091 1.00 0.00 C HETATM 145 O2' TLN A 5 5.496 5.844 -0.891 1.00 0.00 O HETATM 146 O3' TLN A 5 7.556 5.317 1.354 1.00 0.00 O HETATM 147 C6' TLN A 5 6.824 5.853 -1.338 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.412 6.618 -0.831 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.886 6.059 -2.407 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.409 4.980 -0.940 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.069 -1.105 -1.856 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.370 -1.253 -0.108 1.00 0.00 H new HETATM 0 H71 TLN A 5 4.965 -2.063 -0.841 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.427 1.366 -0.770 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.828 4.575 -2.543 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.255 3.449 1.029 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.628 1.084 -0.152 1.00 0.00 H new HETATM 0 H2' TLN A 5 5.010 4.976 1.020 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.243 4.003 -1.480 1.00 0.00 H new ATOM 160 P DA A 6 7.479 5.132 2.963 1.00 0.00 P ATOM 161 OP1 DA A 6 8.041 6.354 3.579 1.00 0.00 O ATOM 162 OP2 DA A 6 8.072 3.817 3.290 1.00 0.00 O ATOM 163 O5' DA A 6 5.896 5.054 3.323 1.00 0.00 O ATOM 164 C5' DA A 6 5.088 6.214 3.457 1.00 0.00 C ATOM 165 C4' DA A 6 3.690 5.895 4.013 1.00 0.00 C ATOM 166 O4' DA A 6 2.838 5.201 3.098 1.00 0.00 O ATOM 167 C3' DA A 6 3.712 5.058 5.296 1.00 0.00 C ATOM 168 O3' DA A 6 4.013 5.801 6.468 1.00 0.00 O ATOM 169 C2' DA A 6 2.254 4.655 5.289 1.00 0.00 C ATOM 170 C1' DA A 6 1.930 4.386 3.841 1.00 0.00 C ATOM 171 N9 DA A 6 2.037 2.958 3.473 1.00 0.00 N ATOM 172 C8 DA A 6 3.088 2.288 2.917 1.00 0.00 C ATOM 173 N7 DA A 6 2.900 1.010 2.750 1.00 0.00 N ATOM 174 C5 DA A 6 1.572 0.837 3.118 1.00 0.00 C ATOM 175 C6 DA A 6 0.688 -0.265 3.063 1.00 0.00 C ATOM 176 N6 DA A 6 1.043 -1.493 2.672 1.00 0.00 N ATOM 177 N1 DA A 6 -0.602 -0.063 3.386 1.00 0.00 N ATOM 178 C2 DA A 6 -0.995 1.150 3.765 1.00 0.00 C ATOM 179 N3 DA A 6 -0.266 2.254 3.892 1.00 0.00 N ATOM 180 C4 DA A 6 1.029 2.029 3.536 1.00 0.00 C ATOM 0 H5' DA A 6 4.988 6.698 2.485 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.585 6.925 4.117 1.00 0.00 H new ATOM 0 H4' DA A 6 3.294 6.891 4.211 1.00 0.00 H new ATOM 0 H3' DA A 6 4.464 4.269 5.312 1.00 0.00 H new ATOM 0 H2' DA A 6 2.086 3.769 5.902 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.624 5.447 5.694 1.00 0.00 H new ATOM 0 H1' DA A 6 0.890 4.631 3.625 1.00 0.00 H new ATOM 0 H8 DA A 6 4.007 2.781 2.636 1.00 0.00 H new ATOM 0 H61 DA A 6 0.352 -2.243 2.657 1.00 0.00 H new ATOM 0 H62 DA A 6 2.005 -1.680 2.389 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.044 1.251 4.000 1.00 0.00 H new ATOM 192 P DT A 7 4.227 5.091 7.916 1.00 0.00 P ATOM 193 OP1 DT A 7 4.512 6.157 8.902 1.00 0.00 O ATOM 194 OP2 DT A 7 5.192 3.985 7.741 1.00 0.00 O ATOM 195 O5' DT A 7 2.799 4.426 8.302 1.00 0.00 O ATOM 196 C5' DT A 7 1.649 5.205 8.593 1.00 0.00 C ATOM 197 C4' DT A 7 0.374 4.358 8.703 1.00 0.00 C ATOM 198 O4' DT A 7 0.201 3.555 7.549 1.00 0.00 O ATOM 199 C3' DT A 7 0.502 3.483 9.933 1.00 0.00 C ATOM 200 O3' DT A 7 -0.424 3.818 10.958 1.00 0.00 O ATOM 201 C2' DT A 7 0.237 2.068 9.388 1.00 0.00 C ATOM 202 C1' DT A 7 -0.208 2.260 7.937 1.00 0.00 C ATOM 203 N1 DT A 7 0.459 1.213 7.132 1.00 0.00 N ATOM 204 C2 DT A 7 -0.252 0.050 6.823 1.00 0.00 C ATOM 205 O2 DT A 7 -1.465 -0.067 6.988 1.00 0.00 O ATOM 206 N3 DT A 7 0.493 -1.010 6.327 1.00 0.00 N ATOM 207 C4 DT A 7 1.866 -1.004 6.102 1.00 0.00 C ATOM 208 C5 DT A 7 2.534 0.244 6.466 1.00 0.00 C ATOM 209 C6 DT A 7 1.823 1.285 6.973 1.00 0.00 C ATOM 210 O4 DT A 7 2.406 -2.010 5.650 1.00 0.00 O ATOM 223 C7 DT A 7 4.039 0.379 6.323 1.00 0.00 C ATOM 0 H5' DT A 7 1.516 5.955 7.813 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.806 5.742 9.529 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.497 5.009 8.785 1.00 0.00 H new ATOM 0 H3' DT A 7 1.476 3.597 10.410 1.00 0.00 H new ATOM 0 H2' DT A 7 1.135 1.452 9.444 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.533 1.562 9.970 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.286 2.172 7.801 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.010 -1.870 6.108 1.00 0.00 H new ATOM 0 H71 DT A 7 4.293 1.418 6.115 1.00 0.00 H new ATOM 0 H72 DT A 7 4.522 0.066 7.249 1.00 0.00 H new ATOM 0 H73 DT A 7 4.384 -0.250 5.503 1.00 0.00 H new ATOM 0 H6 DT A 7 2.341 2.189 7.257 1.00 0.00 H new ATOM 224 P DG A 8 -0.381 3.123 12.433 1.00 0.00 P ATOM 225 OP1 DG A 8 -0.993 4.071 13.392 1.00 0.00 O ATOM 226 OP2 DG A 8 0.993 2.631 12.679 1.00 0.00 O ATOM 227 O5' DG A 8 -1.351 1.826 12.328 1.00 0.00 O ATOM 228 C5' DG A 8 -2.740 1.976 12.090 1.00 0.00 C ATOM 229 C4' DG A 8 -3.539 0.665 12.135 1.00 0.00 C ATOM 230 O4' DG A 8 -2.893 -0.308 11.343 1.00 0.00 O ATOM 231 C3' DG A 8 -3.750 0.098 13.546 1.00 0.00 C ATOM 232 O3' DG A 8 -5.119 -0.278 13.653 1.00 0.00 O ATOM 233 C2' DG A 8 -2.759 -1.058 13.601 1.00 0.00 C ATOM 234 C1' DG A 8 -2.639 -1.456 12.125 1.00 0.00 C ATOM 235 N9 DG A 8 -1.350 -2.028 11.651 1.00 0.00 N ATOM 236 C8 DG A 8 -0.104 -1.442 11.557 1.00 0.00 C ATOM 237 N7 DG A 8 0.782 -2.169 10.937 1.00 0.00 N ATOM 238 C5 DG A 8 0.086 -3.314 10.569 1.00 0.00 C ATOM 239 C6 DG A 8 0.525 -4.466 9.839 1.00 0.00 C ATOM 240 O6 DG A 8 1.639 -4.691 9.373 1.00 0.00 O ATOM 241 N1 DG A 8 -0.483 -5.413 9.672 1.00 0.00 N ATOM 242 C2 DG A 8 -1.774 -5.257 10.133 1.00 0.00 C ATOM 243 N2 DG A 8 -2.613 -6.272 9.924 1.00 0.00 N ATOM 244 N3 DG A 8 -2.200 -4.169 10.799 1.00 0.00 N ATOM 245 C4 DG A 8 -1.222 -3.234 10.995 1.00 0.00 C ATOM 0 H5' DG A 8 -2.881 2.439 11.113 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.151 2.663 12.830 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.529 0.907 11.748 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.570 0.774 14.382 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.800 -0.752 14.019 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.127 -1.880 14.215 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.357 -2.269 12.019 1.00 0.00 H new ATOM 0 H8 DG A 8 0.117 -0.466 11.962 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.252 -6.275 9.178 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.579 -6.209 10.244 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.288 -7.111 9.444 1.00 0.00 H new ATOM 257 P DC A 9 -5.811 -0.672 15.066 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.279 -0.589 14.895 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.158 0.104 16.144 1.00 0.00 O ATOM 260 O5' DC A 9 -5.407 -2.217 15.261 1.00 0.00 O ATOM 261 C5' DC A 9 -6.189 -3.265 14.727 1.00 0.00 C ATOM 262 C4' DC A 9 -5.465 -4.608 14.850 1.00 0.00 C ATOM 263 O4' DC A 9 -4.510 -4.770 13.823 1.00 0.00 O ATOM 264 C3' DC A 9 -4.647 -4.806 16.131 1.00 0.00 C ATOM 265 O3' DC A 9 -5.444 -5.118 17.257 1.00 0.00 O ATOM 266 C2' DC A 9 -3.740 -5.965 15.735 1.00 0.00 C ATOM 267 C1' DC A 9 -3.707 -5.871 14.204 1.00 0.00 C ATOM 268 N1 DC A 9 -2.338 -5.756 13.698 1.00 0.00 N ATOM 269 C2 DC A 9 -1.724 -6.861 13.081 1.00 0.00 C ATOM 270 O2 DC A 9 -2.361 -7.867 12.772 1.00 0.00 O ATOM 271 N3 DC A 9 -0.383 -6.813 12.834 1.00 0.00 N ATOM 272 C4 DC A 9 0.334 -5.751 13.211 1.00 0.00 C ATOM 273 N4 DC A 9 1.641 -5.728 12.956 1.00 0.00 N ATOM 274 C5 DC A 9 -0.297 -4.647 13.875 1.00 0.00 C ATOM 275 C6 DC A 9 -1.620 -4.660 14.066 1.00 0.00 C ATOM 0 H5' DC A 9 -6.409 -3.061 13.679 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.144 -3.314 15.250 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.291 -5.318 14.819 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.117 -3.907 16.447 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.744 -5.864 16.167 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.138 -6.922 16.072 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.869 -5.235 18.042 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.105 -6.785 13.764 1.00 0.00 H new ATOM 0 H41 DC A 9 2.202 -4.924 13.238 1.00 0.00 H new ATOM 0 H42 DC A 9 2.081 -6.515 12.479 1.00 0.00 H new ATOM 0 H5 DC A 9 0.293 -3.810 14.219 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.115 -3.808 14.509 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.937 -16.233 9.919 1.00 0.00 O ATOM 290 C5' G B 10 3.706 -16.893 10.136 1.00 0.00 C ATOM 291 C4' G B 10 2.525 -16.058 9.627 1.00 0.00 C ATOM 292 O4' G B 10 2.453 -14.830 10.344 1.00 0.00 O ATOM 293 C3' G B 10 2.584 -15.768 8.117 1.00 0.00 C ATOM 294 O3' G B 10 1.353 -16.220 7.558 1.00 0.00 O ATOM 295 C2' G B 10 2.827 -14.256 8.142 1.00 0.00 C ATOM 296 O2' G B 10 2.477 -13.579 6.963 1.00 0.00 O ATOM 297 C1' G B 10 2.158 -13.790 9.434 1.00 0.00 C ATOM 298 N9 G B 10 2.653 -12.491 9.949 1.00 0.00 N ATOM 299 C8 G B 10 3.886 -11.903 9.798 1.00 0.00 C ATOM 300 N7 G B 10 3.965 -10.690 10.266 1.00 0.00 N ATOM 301 C5 G B 10 2.688 -10.437 10.757 1.00 0.00 C ATOM 302 C6 G B 10 2.141 -9.247 11.340 1.00 0.00 C ATOM 303 O6 G B 10 2.701 -8.175 11.552 1.00 0.00 O ATOM 304 N1 G B 10 0.796 -9.385 11.675 1.00 0.00 N ATOM 305 C2 G B 10 0.063 -10.540 11.482 1.00 0.00 C ATOM 306 N2 G B 10 -1.224 -10.499 11.824 1.00 0.00 N ATOM 307 N3 G B 10 0.573 -11.662 10.945 1.00 0.00 N ATOM 308 C4 G B 10 1.887 -11.546 10.593 1.00 0.00 C ATOM 0 H5' G B 10 3.581 -17.092 11.200 1.00 0.00 H new ATOM 0 H5'' G B 10 3.715 -17.859 9.630 1.00 0.00 H new ATOM 0 H4' G B 10 1.630 -16.656 9.799 1.00 0.00 H new ATOM 0 H3' G B 10 3.339 -16.257 7.502 1.00 0.00 H new ATOM 0 H2' G B 10 3.888 -14.005 8.155 1.00 0.00 H new ATOM 0 HO2' G B 10 1.529 -13.334 6.996 1.00 0.00 H new ATOM 0 HO5' G B 10 5.670 -16.789 10.256 1.00 0.00 H new ATOM 0 H1' G B 10 1.094 -13.611 9.276 1.00 0.00 H new ATOM 0 H8 G B 10 4.720 -12.405 9.330 1.00 0.00 H new ATOM 0 H1 G B 10 0.322 -8.582 12.089 1.00 0.00 H new ATOM 0 H21 G B 10 -1.811 -11.324 11.702 1.00 0.00 H new ATOM 0 H22 G B 10 -1.623 -9.642 12.208 1.00 0.00 H new ATOM 321 P C B 11 0.984 -16.138 5.977 1.00 0.00 P ATOM 322 OP1 C B 11 0.101 -17.276 5.639 1.00 0.00 O ATOM 323 OP2 C B 11 2.225 -15.900 5.207 1.00 0.00 O ATOM 324 O5' C B 11 0.115 -14.782 5.983 1.00 0.00 O ATOM 325 C5' C B 11 -1.130 -14.737 6.644 1.00 0.00 C ATOM 326 C4' C B 11 -1.450 -13.320 7.138 1.00 0.00 C ATOM 327 O4' C B 11 -0.359 -12.630 7.750 1.00 0.00 O ATOM 328 C3' C B 11 -1.871 -12.324 6.072 1.00 0.00 C ATOM 329 O3' C B 11 -3.101 -12.629 5.429 1.00 0.00 O ATOM 330 C2' C B 11 -1.921 -11.080 6.957 1.00 0.00 C ATOM 331 O2' C B 11 -3.145 -11.001 7.665 1.00 0.00 O ATOM 332 C1' C B 11 -0.791 -11.294 7.993 1.00 0.00 C ATOM 333 N1 C B 11 0.298 -10.195 7.951 1.00 0.00 N ATOM 334 C2 C B 11 -0.107 -8.917 8.367 1.00 0.00 C ATOM 335 O2 C B 11 -1.234 -8.712 8.817 1.00 0.00 O ATOM 336 N3 C B 11 0.768 -7.875 8.284 1.00 0.00 N ATOM 337 C4 C B 11 2.017 -8.028 7.828 1.00 0.00 C ATOM 338 N4 C B 11 2.796 -6.947 7.795 1.00 0.00 N ATOM 339 C5 C B 11 2.545 -9.302 7.420 1.00 0.00 C ATOM 340 C6 C B 11 1.635 -10.357 7.523 1.00 0.00 C ATOM 0 H5' C B 11 -1.120 -15.425 7.489 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.915 -15.074 5.968 1.00 0.00 H new ATOM 0 H4' C B 11 -2.256 -13.570 7.828 1.00 0.00 H new ATOM 0 H3' C B 11 -1.218 -12.265 5.201 1.00 0.00 H new ATOM 0 H2' C B 11 -1.818 -10.173 6.361 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.642 -10.209 7.372 1.00 0.00 H new ATOM 0 H1' C B 11 -1.121 -11.188 9.026 1.00 0.00 H new ATOM 0 H41 C B 11 3.755 -7.020 7.455 1.00 0.00 H new ATOM 0 H42 C B 11 2.433 -6.047 8.110 1.00 0.00 H new ATOM 0 H5 C B 11 3.557 -9.432 7.065 1.00 0.00 H new ATOM 0 H6 C B 11 1.971 -11.349 7.262 1.00 0.00 H new ATOM 352 P A B 12 -3.634 -11.786 4.151 1.00 0.00 P ATOM 353 OP1 A B 12 -4.731 -12.560 3.527 1.00 0.00 O ATOM 354 OP2 A B 12 -2.464 -11.391 3.336 1.00 0.00 O ATOM 355 O5' A B 12 -4.263 -10.443 4.792 1.00 0.00 O ATOM 356 C5' A B 12 -5.540 -10.435 5.405 1.00 0.00 C ATOM 357 C4' A B 12 -5.834 -9.079 6.058 1.00 0.00 C ATOM 358 O4' A B 12 -4.806 -8.723 6.964 1.00 0.00 O ATOM 359 C3' A B 12 -5.942 -7.891 5.102 1.00 0.00 C ATOM 360 O3' A B 12 -7.167 -7.920 4.386 1.00 0.00 O ATOM 361 C2' A B 12 -5.791 -6.726 6.106 1.00 0.00 C ATOM 362 O2' A B 12 -6.938 -6.556 6.921 1.00 0.00 O ATOM 363 C1' A B 12 -4.669 -7.311 6.976 1.00 0.00 C ATOM 364 N9 A B 12 -3.341 -6.901 6.453 1.00 0.00 N ATOM 365 C8 A B 12 -2.409 -7.614 5.742 1.00 0.00 C ATOM 366 N7 A B 12 -1.284 -6.983 5.546 1.00 0.00 N ATOM 367 C5 A B 12 -1.505 -5.732 6.116 1.00 0.00 C ATOM 368 C6 A B 12 -0.722 -4.557 6.237 1.00 0.00 C ATOM 369 N6 A B 12 0.543 -4.472 5.813 1.00 0.00 N ATOM 370 N1 A B 12 -1.283 -3.461 6.789 1.00 0.00 N ATOM 371 C2 A B 12 -2.546 -3.540 7.216 1.00 0.00 C ATOM 372 N3 A B 12 -3.370 -4.580 7.192 1.00 0.00 N ATOM 373 C4 A B 12 -2.779 -5.663 6.623 1.00 0.00 C ATOM 0 H5' A B 12 -5.590 -11.222 6.157 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.305 -10.656 4.661 1.00 0.00 H new ATOM 0 H4' A B 12 -6.803 -9.244 6.529 1.00 0.00 H new ATOM 0 H3' A B 12 -5.213 -7.845 4.293 1.00 0.00 H new ATOM 0 H2' A B 12 -5.623 -5.757 5.636 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.793 -5.809 7.539 1.00 0.00 H new ATOM 0 H1' A B 12 -4.743 -6.938 7.998 1.00 0.00 H new ATOM 0 H8 A B 12 -2.591 -8.613 5.375 1.00 0.00 H new ATOM 0 H61 A B 12 1.061 -3.601 5.925 1.00 0.00 H new ATOM 0 H62 A B 12 0.990 -5.279 5.377 1.00 0.00 H new ATOM 0 H2 A B 12 -2.952 -2.633 7.639 1.00 0.00 H new ATOM 385 P U B 13 -7.340 -7.268 2.912 1.00 0.00 P ATOM 386 OP1 U B 13 -8.676 -7.648 2.406 1.00 0.00 O ATOM 387 OP2 U B 13 -6.135 -7.590 2.114 1.00 0.00 O ATOM 388 O5' U B 13 -7.342 -5.681 3.182 1.00 0.00 O ATOM 389 C5' U B 13 -8.306 -5.085 4.021 1.00 0.00 C ATOM 390 C4' U B 13 -7.964 -3.635 4.362 1.00 0.00 C ATOM 391 O4' U B 13 -6.797 -3.588 5.172 1.00 0.00 O ATOM 392 C3' U B 13 -7.705 -2.720 3.164 1.00 0.00 C ATOM 393 O3' U B 13 -8.892 -2.209 2.576 1.00 0.00 O ATOM 394 C2' U B 13 -6.859 -1.650 3.845 1.00 0.00 C ATOM 395 O2' U B 13 -7.630 -0.742 4.613 1.00 0.00 O ATOM 396 C1' U B 13 -5.996 -2.485 4.772 1.00 0.00 C ATOM 397 N1 U B 13 -4.698 -2.866 4.157 1.00 0.00 N ATOM 398 C2 U B 13 -3.685 -1.901 4.133 1.00 0.00 C ATOM 399 O2 U B 13 -3.853 -0.733 4.482 1.00 0.00 O ATOM 400 N3 U B 13 -2.440 -2.326 3.694 1.00 0.00 N ATOM 401 C4 U B 13 -2.104 -3.611 3.306 1.00 0.00 C ATOM 402 O4 U B 13 -0.959 -3.865 2.940 1.00 0.00 O ATOM 403 C5 U B 13 -3.204 -4.553 3.387 1.00 0.00 C ATOM 404 C6 U B 13 -4.442 -4.159 3.772 1.00 0.00 C ATOM 0 H5' U B 13 -8.389 -5.662 4.942 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.280 -5.121 3.533 1.00 0.00 H new ATOM 0 H4' U B 13 -8.855 -3.266 4.869 1.00 0.00 H new ATOM 0 H3' U B 13 -7.233 -3.205 2.310 1.00 0.00 H new ATOM 0 H2' U B 13 -6.321 -1.029 3.128 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.116 -0.138 4.014 1.00 0.00 H new ATOM 0 H1' U B 13 -5.690 -1.916 5.650 1.00 0.00 H new ATOM 0 H3 U B 13 -1.701 -1.624 3.653 1.00 0.00 H new ATOM 0 H5 U B 13 -3.033 -5.589 3.135 1.00 0.00 H new ATOM 0 H6 U B 13 -5.247 -4.879 3.776 1.00 0.00 H new ATOM 415 P A B 14 -8.849 -1.248 1.275 1.00 0.00 P ATOM 416 OP1 A B 14 -10.238 -1.039 0.811 1.00 0.00 O ATOM 417 OP2 A B 14 -7.832 -1.781 0.341 1.00 0.00 O ATOM 418 O5' A B 14 -8.310 0.151 1.878 1.00 0.00 O ATOM 419 C5' A B 14 -7.695 1.115 1.048 1.00 0.00 C ATOM 420 C4' A B 14 -7.205 2.310 1.875 1.00 0.00 C ATOM 421 O4' A B 14 -6.131 1.981 2.761 1.00 0.00 O ATOM 422 C3' A B 14 -6.704 3.415 0.932 1.00 0.00 C ATOM 423 O3' A B 14 -7.718 4.390 0.734 1.00 0.00 O ATOM 424 C2' A B 14 -5.493 3.930 1.707 1.00 0.00 C ATOM 425 O2' A B 14 -5.895 4.774 2.773 1.00 0.00 O ATOM 426 C1' A B 14 -4.950 2.641 2.316 1.00 0.00 C ATOM 427 N9 A B 14 -4.134 1.675 1.524 1.00 0.00 N ATOM 428 C8 A B 14 -4.297 0.309 1.443 1.00 0.00 C ATOM 429 N7 A B 14 -3.315 -0.331 0.874 1.00 0.00 N ATOM 430 C5 A B 14 -2.373 0.664 0.637 1.00 0.00 C ATOM 431 C6 A B 14 -1.032 0.635 0.175 1.00 0.00 C ATOM 432 N6 A B 14 -0.403 -0.482 -0.219 1.00 0.00 N ATOM 433 N1 A B 14 -0.322 1.777 0.207 1.00 0.00 N ATOM 434 C2 A B 14 -0.906 2.881 0.669 1.00 0.00 C ATOM 435 N3 A B 14 -2.148 3.045 1.118 1.00 0.00 N ATOM 436 C4 A B 14 -2.849 1.881 1.073 1.00 0.00 C ATOM 0 H5' A B 14 -8.402 1.455 0.292 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.855 0.664 0.519 1.00 0.00 H new ATOM 0 H4' A B 14 -8.055 2.636 2.474 1.00 0.00 H new ATOM 0 H3' A B 14 -6.449 3.101 -0.080 1.00 0.00 H new ATOM 0 H2' A B 14 -4.798 4.496 1.086 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.776 5.154 2.575 1.00 0.00 H new ATOM 0 H1' A B 14 -4.200 2.954 3.042 1.00 0.00 H new ATOM 0 H8 A B 14 -5.174 -0.194 1.823 1.00 0.00 H new ATOM 0 H61 A B 14 0.564 -0.436 -0.541 1.00 0.00 H new ATOM 0 H62 A B 14 -0.891 -1.377 -0.196 1.00 0.00 H new ATOM 0 H2 A B 14 -0.286 3.765 0.681 1.00 0.00 H new ATOM 448 P U B 15 -7.862 5.241 -0.634 1.00 0.00 P ATOM 449 OP1 U B 15 -8.949 6.225 -0.439 1.00 0.00 O ATOM 450 OP2 U B 15 -7.938 4.278 -1.754 1.00 0.00 O ATOM 451 O5' U B 15 -6.476 6.045 -0.778 1.00 0.00 O ATOM 452 C5' U B 15 -6.114 7.096 0.091 1.00 0.00 C ATOM 453 C4' U B 15 -4.666 7.544 -0.137 1.00 0.00 C ATOM 454 O4' U B 15 -3.743 6.580 0.356 1.00 0.00 O ATOM 455 C3' U B 15 -4.293 7.795 -1.599 1.00 0.00 C ATOM 456 O3' U B 15 -4.746 9.066 -2.046 1.00 0.00 O ATOM 457 C2' U B 15 -2.775 7.646 -1.499 1.00 0.00 C ATOM 458 O2' U B 15 -2.136 8.794 -0.968 1.00 0.00 O ATOM 459 C1' U B 15 -2.631 6.483 -0.526 1.00 0.00 C ATOM 460 N1 U B 15 -2.593 5.192 -1.288 1.00 0.00 N ATOM 461 C2 U B 15 -1.384 4.819 -1.889 1.00 0.00 C ATOM 462 O2 U B 15 -0.377 5.524 -1.873 1.00 0.00 O ATOM 463 N3 U B 15 -1.364 3.581 -2.520 1.00 0.00 N ATOM 464 C4 U B 15 -2.415 2.675 -2.580 1.00 0.00 C ATOM 465 O4 U B 15 -2.270 1.580 -3.112 1.00 0.00 O ATOM 466 C5 U B 15 -3.643 3.149 -1.980 1.00 0.00 C ATOM 467 C6 U B 15 -3.698 4.374 -1.391 1.00 0.00 C ATOM 0 H5' U B 15 -6.237 6.773 1.125 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.785 7.941 -0.060 1.00 0.00 H new ATOM 0 H4' U B 15 -4.605 8.489 0.403 1.00 0.00 H new ATOM 0 H3' U B 15 -4.744 7.133 -2.339 1.00 0.00 H new ATOM 0 H2' U B 15 -2.314 7.498 -2.475 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.687 9.585 -1.143 1.00 0.00 H new ATOM 0 H1' U B 15 -1.705 6.515 0.048 1.00 0.00 H new ATOM 0 H3 U B 15 -0.496 3.312 -2.983 1.00 0.00 H new ATOM 0 H5 U B 15 -4.524 2.525 -2.000 1.00 0.00 H new ATOM 0 H6 U B 15 -4.640 4.718 -0.990 1.00 0.00 H new ATOM 478 P C B 16 -5.127 9.366 -3.593 1.00 0.00 P ATOM 479 OP1 C B 16 -5.647 10.749 -3.667 1.00 0.00 O ATOM 480 OP2 C B 16 -5.958 8.247 -4.089 1.00 0.00 O ATOM 481 O5' C B 16 -3.721 9.318 -4.381 1.00 0.00 O ATOM 482 C5' C B 16 -2.716 10.282 -4.158 1.00 0.00 C ATOM 483 C4' C B 16 -1.331 9.817 -4.658 1.00 0.00 C ATOM 484 O4' C B 16 -0.839 8.666 -3.965 1.00 0.00 O ATOM 485 C3' C B 16 -1.266 9.453 -6.146 1.00 0.00 C ATOM 486 O3' C B 16 -1.173 10.567 -7.023 1.00 0.00 O ATOM 487 C2' C B 16 0.001 8.604 -6.156 1.00 0.00 C ATOM 488 O2' C B 16 1.178 9.385 -6.053 1.00 0.00 O ATOM 489 C1' C B 16 -0.153 7.799 -4.873 1.00 0.00 C ATOM 490 N1 C B 16 -0.893 6.525 -5.137 1.00 0.00 N ATOM 491 C2 C B 16 -0.177 5.441 -5.664 1.00 0.00 C ATOM 492 O2 C B 16 1.028 5.523 -5.903 1.00 0.00 O ATOM 493 N3 C B 16 -0.840 4.281 -5.929 1.00 0.00 N ATOM 494 C4 C B 16 -2.158 4.174 -5.722 1.00 0.00 C ATOM 495 N4 C B 16 -2.747 3.010 -5.997 1.00 0.00 N ATOM 496 C5 C B 16 -2.924 5.268 -5.198 1.00 0.00 C ATOM 497 C6 C B 16 -2.249 6.413 -4.918 1.00 0.00 C ATOM 0 H5' C B 16 -2.659 10.503 -3.092 1.00 0.00 H new ATOM 0 H5'' C B 16 -2.988 11.210 -4.662 1.00 0.00 H new ATOM 0 H4' C B 16 -0.722 10.700 -4.464 1.00 0.00 H new ATOM 0 H3' C B 16 -2.168 8.962 -6.512 1.00 0.00 H new ATOM 0 H2' C B 16 0.102 8.027 -7.075 1.00 0.00 H new ATOM 0 HO2' C B 16 1.962 8.797 -6.062 1.00 0.00 H new ATOM 0 H1' C B 16 0.803 7.488 -4.452 1.00 0.00 H new ATOM 0 H41 C B 16 -3.750 2.899 -5.849 1.00 0.00 H new ATOM 0 H42 C B 16 -2.194 2.231 -6.355 1.00 0.00 H new ATOM 0 H5 C B 16 -3.988 5.185 -5.034 1.00 0.00 H new ATOM 0 H6 C B 16 -2.788 7.257 -4.514 1.00 0.00 H new ATOM 509 P A B 17 -1.446 10.433 -8.618 1.00 0.00 P ATOM 510 OP1 A B 17 -1.283 11.777 -9.216 1.00 0.00 O ATOM 511 OP2 A B 17 -2.717 9.701 -8.805 1.00 0.00 O ATOM 512 O5' A B 17 -0.253 9.489 -9.169 1.00 0.00 O ATOM 513 C5' A B 17 1.076 9.953 -9.287 1.00 0.00 C ATOM 514 C4' A B 17 2.088 8.874 -9.610 1.00 0.00 C ATOM 515 O4' A B 17 1.978 7.775 -8.742 1.00 0.00 O ATOM 516 C3' A B 17 1.898 8.361 -11.044 1.00 0.00 C ATOM 517 O3' A B 17 2.488 9.206 -12.022 1.00 0.00 O ATOM 518 C2' A B 17 2.597 7.021 -10.916 1.00 0.00 C ATOM 519 O2' A B 17 4.008 7.151 -10.924 1.00 0.00 O ATOM 520 C1' A B 17 2.140 6.611 -9.523 1.00 0.00 C ATOM 521 N9 A B 17 0.883 5.820 -9.515 1.00 0.00 N ATOM 522 C8 A B 17 -0.369 6.225 -9.117 1.00 0.00 C ATOM 523 N7 A B 17 -1.249 5.268 -9.042 1.00 0.00 N ATOM 524 C5 A B 17 -0.539 4.141 -9.443 1.00 0.00 C ATOM 525 C6 A B 17 -0.875 2.770 -9.527 1.00 0.00 C ATOM 526 N6 A B 17 -2.053 2.265 -9.138 1.00 0.00 N ATOM 527 N1 A B 17 0.059 1.913 -9.973 1.00 0.00 N ATOM 528 C2 A B 17 1.268 2.362 -10.294 1.00 0.00 C ATOM 529 N3 A B 17 1.721 3.616 -10.225 1.00 0.00 N ATOM 530 C4 A B 17 0.754 4.473 -9.779 1.00 0.00 C ATOM 0 H5' A B 17 1.364 10.436 -8.353 1.00 0.00 H new ATOM 0 H5'' A B 17 1.114 10.715 -10.065 1.00 0.00 H new ATOM 0 H4' A B 17 3.071 9.330 -9.494 1.00 0.00 H new ATOM 0 H3' A B 17 0.864 8.314 -11.386 1.00 0.00 H new ATOM 0 H2' A B 17 2.367 6.328 -11.726 1.00 0.00 H new ATOM 0 HO2' A B 17 4.253 8.034 -11.271 1.00 0.00 H new ATOM 0 H1' A B 17 2.908 5.958 -9.109 1.00 0.00 H new ATOM 0 H8 A B 17 -0.604 7.253 -8.885 1.00 0.00 H new ATOM 0 H61 A B 17 -2.233 1.265 -9.225 1.00 0.00 H new ATOM 0 H62 A B 17 -2.770 2.881 -8.754 1.00 0.00 H new ATOM 0 H2 A B 17 1.969 1.623 -10.654 1.00 0.00 H new ATOM 542 P G B 18 1.928 9.293 -13.539 1.00 0.00 P ATOM 543 OP1 G B 18 2.785 10.245 -14.282 1.00 0.00 O ATOM 544 OP2 G B 18 0.469 9.521 -13.478 1.00 0.00 O ATOM 545 O5' G B 18 2.169 7.820 -14.151 1.00 0.00 O ATOM 546 C5' G B 18 3.463 7.340 -14.459 1.00 0.00 C ATOM 547 C4' G B 18 3.366 5.820 -14.768 1.00 0.00 C ATOM 548 O4' G B 18 2.719 5.087 -13.718 1.00 0.00 O ATOM 549 C3' G B 18 2.581 5.440 -16.025 1.00 0.00 C ATOM 550 O3' G B 18 3.315 5.632 -17.220 1.00 0.00 O ATOM 551 C2' G B 18 2.264 3.960 -15.748 1.00 0.00 C ATOM 552 O2' G B 18 3.364 3.128 -16.077 1.00 0.00 O ATOM 553 C1' G B 18 2.080 3.908 -14.225 1.00 0.00 C ATOM 554 N9 G B 18 0.651 3.793 -13.811 1.00 0.00 N ATOM 555 C8 G B 18 -0.305 4.740 -13.488 1.00 0.00 C ATOM 556 N7 G B 18 -1.441 4.241 -13.094 1.00 0.00 N ATOM 557 C5 G B 18 -1.254 2.870 -13.169 1.00 0.00 C ATOM 558 C6 G B 18 -2.158 1.804 -12.871 1.00 0.00 C ATOM 559 O6 G B 18 -3.315 1.879 -12.461 1.00 0.00 O ATOM 560 N1 G B 18 -1.598 0.550 -13.102 1.00 0.00 N ATOM 561 C2 G B 18 -0.314 0.344 -13.561 1.00 0.00 C ATOM 562 N2 G B 18 0.052 -0.923 -13.756 1.00 0.00 N ATOM 563 N3 G B 18 0.544 1.342 -13.833 1.00 0.00 N ATOM 564 C4 G B 18 0.016 2.584 -13.619 1.00 0.00 C ATOM 0 H5' G B 18 4.140 7.514 -13.623 1.00 0.00 H new ATOM 0 H5'' G B 18 3.871 7.875 -15.316 1.00 0.00 H new ATOM 0 H4' G B 18 4.418 5.565 -14.895 1.00 0.00 H new ATOM 0 H3' G B 18 1.699 6.058 -16.193 1.00 0.00 H new ATOM 0 H2' G B 18 1.405 3.620 -16.326 1.00 0.00 H new ATOM 0 HO2' G B 18 3.936 3.584 -16.729 1.00 0.00 H new ATOM 0 HO3' G B 18 2.764 5.371 -17.988 1.00 0.00 H new ATOM 0 H1' G B 18 2.533 3.008 -13.808 1.00 0.00 H new ATOM 0 H8 G B 18 -0.124 5.803 -13.557 1.00 0.00 H new ATOM 0 H1 G B 18 -2.176 -0.270 -12.920 1.00 0.00 H new ATOM 0 H21 G B 18 0.990 -1.136 -14.095 1.00 0.00 H new ATOM 0 H22 G B 18 -0.606 -1.679 -13.566 1.00 0.00 H new TER 577 G B 18