USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 203 hydrogens (36 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 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -23:sc= 0.067 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -19:sc= 0.0201 USER MOD Single : B 12 A O2' : rot -22:sc= 0.0261 USER MOD Single : B 13 U O2' : rot -20:sc= 0.0275 USER MOD Single : B 14 A O2' : rot 180:sc= -1.08 USER MOD Single : B 15 U O2' : rot -17:sc= 0.0641 USER MOD Single : B 16 C O2' : rot -18:sc= 0.016 USER MOD Single : B 17 A O2' : rot 88:sc= -0.683 USER MOD Single : B 18 G O2' : rot 180:sc= 0 USER MOD Single : B 18 G O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.695 -7.399 0.305 1.00 0.00 O ATOM 2 C5' DC A 1 -8.957 -8.607 0.991 1.00 0.00 C ATOM 3 C4' DC A 1 -7.792 -9.060 1.890 1.00 0.00 C ATOM 4 O4' DC A 1 -6.755 -9.660 1.132 1.00 0.00 O ATOM 5 C3' DC A 1 -7.162 -7.976 2.782 1.00 0.00 C ATOM 6 O3' DC A 1 -7.005 -8.556 4.074 1.00 0.00 O ATOM 7 C2' DC A 1 -5.862 -7.660 2.031 1.00 0.00 C ATOM 8 C1' DC A 1 -5.530 -8.970 1.317 1.00 0.00 C ATOM 9 N1 DC A 1 -4.943 -8.799 -0.037 1.00 0.00 N ATOM 10 C2 DC A 1 -3.888 -9.622 -0.455 1.00 0.00 C ATOM 11 O2 DC A 1 -3.266 -10.325 0.340 1.00 0.00 O ATOM 12 N3 DC A 1 -3.555 -9.634 -1.780 1.00 0.00 N ATOM 13 C4 DC A 1 -4.214 -8.876 -2.669 1.00 0.00 C ATOM 14 N4 DC A 1 -3.856 -8.930 -3.951 1.00 0.00 N ATOM 15 C5 DC A 1 -5.285 -8.015 -2.256 1.00 0.00 C ATOM 16 C6 DC A 1 -5.593 -8.004 -0.946 1.00 0.00 C ATOM 0 H5' DC A 1 -9.172 -9.390 0.264 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.852 -8.484 1.601 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.270 -9.775 2.560 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.720 -7.054 2.947 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.997 -6.841 1.324 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.066 -7.363 2.714 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.468 -7.164 -0.250 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.796 -9.490 1.932 1.00 0.00 H new ATOM 0 H41 DC A 1 -4.345 -8.361 -4.642 1.00 0.00 H new ATOM 0 H42 DC A 1 -3.092 -9.540 -4.242 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.821 -7.402 -2.966 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.378 -7.348 -0.599 1.00 0.00 H new HETATM 29 OP1 ATL A 2 -6.497 -8.495 6.534 1.00 0.00 O HETATM 30 P ATL A 2 -6.030 -7.979 5.229 1.00 0.00 P HETATM 31 OP2 ATL A 2 -5.838 -6.524 5.033 1.00 0.00 O HETATM 32 O5' ATL A 2 -4.675 -8.761 4.836 1.00 0.00 O HETATM 33 C5' ATL A 2 -3.430 -8.510 5.456 1.00 0.00 C HETATM 34 C4' ATL A 2 -2.487 -7.792 4.485 1.00 0.00 C HETATM 35 O4' ATL A 2 -2.337 -8.482 3.244 1.00 0.00 O HETATM 36 C3' ATL A 2 -1.042 -7.787 4.922 1.00 0.00 C HETATM 37 O3' ATL A 2 -0.699 -7.120 6.116 1.00 0.00 O HETATM 38 C2' ATL A 2 -0.677 -6.973 3.682 1.00 0.00 C HETATM 39 O2' ATL A 2 -1.522 -5.832 3.678 1.00 0.00 O HETATM 40 C1' ATL A 2 -1.103 -8.017 2.698 1.00 0.00 C HETATM 41 C6' ATL A 2 -2.737 -6.290 4.256 1.00 0.00 C HETATM 42 N1 ATL A 2 -1.232 -7.649 1.259 1.00 0.00 N HETATM 43 C2 ATL A 2 -0.362 -8.287 0.364 1.00 0.00 C HETATM 44 O2 ATL A 2 0.547 -9.037 0.716 1.00 0.00 O HETATM 45 N3 ATL A 2 -0.543 -8.016 -0.984 1.00 0.00 N HETATM 46 C4 ATL A 2 -1.446 -7.110 -1.515 1.00 0.00 C HETATM 47 O4 ATL A 2 -1.478 -6.936 -2.731 1.00 0.00 O HETATM 48 C5 ATL A 2 -2.299 -6.467 -0.520 1.00 0.00 C HETATM 49 C5M ATL A 2 -3.321 -5.433 -0.931 1.00 0.00 C HETATM 50 C6 ATL A 2 -2.197 -6.763 0.801 1.00 0.00 C HETATM 0 H9'2 ATL A 2 -3.585 -6.122 3.592 1.00 0.00 H new HETATM 0 H9'1 ATL A 2 -2.956 -5.773 5.190 1.00 0.00 H new HETATM 0 H5'' ATL A 2 -3.577 -7.901 6.348 1.00 0.00 H new HETATM 0 H73 ATL A 2 -2.818 -4.596 -1.415 1.00 0.00 H new HETATM 0 H72 ATL A 2 -4.032 -5.880 -1.626 1.00 0.00 H new HETATM 0 H71 ATL A 2 -3.852 -5.076 -0.049 1.00 0.00 H new HETATM 0 H6 ATL A 2 -2.882 -6.299 1.511 1.00 0.00 H new HETATM 0 H5' ATL A 2 -2.982 -9.449 5.781 1.00 0.00 H new HETATM 0 H3' ATL A 2 -0.587 -8.747 5.166 1.00 0.00 H new HETATM 0 H3 ATL A 2 0.041 -8.530 -1.643 1.00 0.00 H new HETATM 0 H2' ATL A 2 0.333 -6.587 3.545 1.00 0.00 H new HETATM 0 H1' ATL A 2 -0.307 -8.756 2.609 1.00 0.00 H new ATOM 63 P DG A 3 0.804 -7.244 6.664 1.00 0.00 P ATOM 64 OP1 DG A 3 1.052 -8.663 7.004 1.00 0.00 O ATOM 65 OP2 DG A 3 0.998 -6.197 7.692 1.00 0.00 O ATOM 66 O5' DG A 3 1.691 -6.885 5.341 1.00 0.00 O ATOM 67 C5' DG A 3 2.546 -5.769 5.291 1.00 0.00 C ATOM 68 C4' DG A 3 3.800 -5.839 4.412 1.00 0.00 C ATOM 69 O4' DG A 3 3.610 -6.649 3.270 1.00 0.00 O ATOM 70 C3' DG A 3 4.239 -4.427 4.003 1.00 0.00 C ATOM 71 O3' DG A 3 5.427 -3.972 4.665 1.00 0.00 O ATOM 72 C2' DG A 3 4.378 -4.579 2.477 1.00 0.00 C ATOM 73 C1' DG A 3 4.203 -6.033 2.149 1.00 0.00 C ATOM 74 N9 DG A 3 3.275 -6.133 1.015 1.00 0.00 N ATOM 75 C8 DG A 3 1.945 -5.888 1.128 1.00 0.00 C ATOM 76 N7 DG A 3 1.326 -5.699 -0.001 1.00 0.00 N ATOM 77 C5 DG A 3 2.341 -5.835 -0.948 1.00 0.00 C ATOM 78 C6 DG A 3 2.293 -5.718 -2.373 1.00 0.00 C ATOM 79 O6 DG A 3 1.314 -5.542 -3.093 1.00 0.00 O ATOM 80 N1 DG A 3 3.553 -5.817 -2.959 1.00 0.00 N ATOM 81 C2 DG A 3 4.725 -6.018 -2.256 1.00 0.00 C ATOM 82 N2 DG A 3 5.852 -6.059 -2.965 1.00 0.00 N ATOM 83 N3 DG A 3 4.776 -6.162 -0.921 1.00 0.00 N ATOM 84 C4 DG A 3 3.551 -6.063 -0.328 1.00 0.00 C ATOM 0 H5' DG A 3 2.869 -5.554 6.310 1.00 0.00 H new ATOM 0 H5'' DG A 3 1.956 -4.916 4.957 1.00 0.00 H new ATOM 0 H4' DG A 3 4.588 -6.303 5.005 1.00 0.00 H new ATOM 0 H3' DG A 3 3.536 -3.647 4.295 1.00 0.00 H new ATOM 0 H2' DG A 3 3.629 -3.977 1.962 1.00 0.00 H new ATOM 0 H2'' DG A 3 5.354 -4.226 2.144 1.00 0.00 H new ATOM 0 H1' DG A 3 5.155 -6.505 1.903 1.00 0.00 H new ATOM 0 H8 DG A 3 1.439 -5.853 2.082 1.00 0.00 H new ATOM 0 H1 DG A 3 3.614 -5.736 -3.974 1.00 0.00 H new ATOM 0 H21 DG A 3 6.745 -6.205 -2.495 1.00 0.00 H new ATOM 0 H22 DG A 3 5.822 -5.944 -3.978 1.00 0.00 H new ATOM 96 P DA A 4 6.948 -4.506 4.400 1.00 0.00 P ATOM 97 OP1 DA A 4 6.896 -5.929 3.992 1.00 0.00 O ATOM 98 OP2 DA A 4 7.773 -4.115 5.564 1.00 0.00 O ATOM 99 O5' DA A 4 7.442 -3.621 3.133 1.00 0.00 O ATOM 100 C5' DA A 4 8.506 -4.045 2.296 1.00 0.00 C ATOM 101 C4' DA A 4 8.609 -3.119 1.032 1.00 0.00 C ATOM 102 O4' DA A 4 7.485 -3.249 0.168 1.00 0.00 O ATOM 103 C3' DA A 4 8.805 -1.605 1.265 1.00 0.00 C ATOM 104 O3' DA A 4 9.971 -1.227 0.514 1.00 0.00 O ATOM 105 C2' DA A 4 7.541 -0.975 0.689 1.00 0.00 C ATOM 106 C1' DA A 4 7.141 -1.981 -0.381 1.00 0.00 C ATOM 107 N9 DA A 4 5.695 -1.987 -0.681 1.00 0.00 N ATOM 108 C8 DA A 4 4.651 -1.880 0.199 1.00 0.00 C ATOM 109 N7 DA A 4 3.473 -2.043 -0.331 1.00 0.00 N ATOM 110 C5 DA A 4 3.752 -2.224 -1.682 1.00 0.00 C ATOM 111 C6 DA A 4 2.934 -2.418 -2.818 1.00 0.00 C ATOM 112 N6 DA A 4 1.601 -2.501 -2.753 1.00 0.00 N ATOM 113 N1 DA A 4 3.522 -2.515 -4.024 1.00 0.00 N ATOM 114 C2 DA A 4 4.849 -2.432 -4.109 1.00 0.00 C ATOM 115 N3 DA A 4 5.729 -2.269 -3.122 1.00 0.00 N ATOM 116 C4 DA A 4 5.107 -2.171 -1.912 1.00 0.00 C ATOM 0 H5' DA A 4 8.344 -5.078 1.986 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.445 -4.021 2.850 1.00 0.00 H new ATOM 0 H4' DA A 4 9.531 -3.498 0.590 1.00 0.00 H new ATOM 0 H3' DA A 4 8.948 -1.304 2.303 1.00 0.00 H new ATOM 0 H2' DA A 4 6.765 -0.854 1.445 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.733 0.012 0.269 1.00 0.00 H new ATOM 0 H1' DA A 4 7.643 -1.734 -1.317 1.00 0.00 H new ATOM 0 H8 DA A 4 4.794 -1.676 1.250 1.00 0.00 H new ATOM 0 H61 DA A 4 1.057 -2.642 -3.604 1.00 0.00 H new ATOM 0 H62 DA A 4 1.129 -2.424 -1.852 1.00 0.00 H new ATOM 0 H2 DA A 4 5.264 -2.506 -5.103 1.00 0.00 H new HETATM 128 OP1 ATL A 5 12.151 -0.017 0.220 1.00 0.00 O HETATM 129 P ATL A 5 10.744 0.205 0.622 1.00 0.00 P HETATM 130 OP2 ATL A 5 10.454 0.778 1.955 1.00 0.00 O HETATM 131 O5' ATL A 5 10.061 1.174 -0.485 1.00 0.00 O HETATM 132 C5' ATL A 5 10.407 1.203 -1.873 1.00 0.00 C HETATM 133 C4' ATL A 5 9.124 1.663 -2.587 1.00 0.00 C HETATM 134 O4' ATL A 5 8.065 0.691 -2.542 1.00 0.00 O HETATM 135 C3' ATL A 5 9.255 1.988 -4.071 1.00 0.00 C HETATM 136 O3' ATL A 5 10.106 3.076 -4.394 1.00 0.00 O HETATM 137 C2' ATL A 5 7.774 2.376 -4.040 1.00 0.00 C HETATM 138 O2' ATL A 5 7.663 3.403 -3.067 1.00 0.00 O HETATM 139 C1' ATL A 5 7.109 1.113 -3.514 1.00 0.00 C HETATM 140 C6' ATL A 5 8.551 2.989 -2.041 1.00 0.00 C HETATM 141 N1 ATL A 5 5.668 1.201 -3.065 1.00 0.00 N HETATM 142 C2 ATL A 5 4.733 1.056 -4.105 1.00 0.00 C HETATM 143 O2 ATL A 5 5.034 1.032 -5.298 1.00 0.00 O HETATM 144 N3 ATL A 5 3.402 0.929 -3.750 1.00 0.00 N HETATM 145 C4 ATL A 5 2.893 0.996 -2.464 1.00 0.00 C HETATM 146 O4 ATL A 5 1.687 0.861 -2.276 1.00 0.00 O HETATM 147 C5 ATL A 5 3.896 1.212 -1.434 1.00 0.00 C HETATM 148 C5M ATL A 5 3.456 1.336 0.017 1.00 0.00 C HETATM 149 C6 ATL A 5 5.219 1.292 -1.737 1.00 0.00 C HETATM 0 H9'2 ATL A 5 8.032 2.844 -1.093 1.00 0.00 H new HETATM 0 H9'1 ATL A 5 9.335 3.725 -1.866 1.00 0.00 H new HETATM 0 H5'' ATL A 5 11.232 1.890 -2.061 1.00 0.00 H new HETATM 0 H73 ATL A 5 2.776 2.181 0.120 1.00 0.00 H new HETATM 0 H72 ATL A 5 2.947 0.422 0.322 1.00 0.00 H new HETATM 0 H71 ATL A 5 4.329 1.494 0.650 1.00 0.00 H new HETATM 0 H6 ATL A 5 5.944 1.429 -0.935 1.00 0.00 H new HETATM 0 H5' ATL A 5 10.724 0.220 -2.223 1.00 0.00 H new HETATM 0 H3' ATL A 5 9.666 1.256 -4.766 1.00 0.00 H new HETATM 0 H3 ATL A 5 2.734 0.772 -4.505 1.00 0.00 H new HETATM 0 H2' ATL A 5 7.351 2.713 -4.986 1.00 0.00 H new HETATM 0 H1' ATL A 5 6.918 0.379 -4.297 1.00 0.00 H new ATOM 162 P DA A 6 10.463 3.429 -5.928 1.00 0.00 P ATOM 163 OP1 DA A 6 10.972 2.198 -6.575 1.00 0.00 O ATOM 164 OP2 DA A 6 11.290 4.656 -5.938 1.00 0.00 O ATOM 165 O5' DA A 6 9.027 3.789 -6.573 1.00 0.00 O ATOM 166 C5' DA A 6 8.815 3.741 -7.972 1.00 0.00 C ATOM 167 C4' DA A 6 7.389 4.206 -8.337 1.00 0.00 C ATOM 168 O4' DA A 6 6.375 3.685 -7.473 1.00 0.00 O ATOM 169 C3' DA A 6 7.250 5.733 -8.343 1.00 0.00 C ATOM 170 O3' DA A 6 6.957 6.141 -9.680 1.00 0.00 O ATOM 171 C2' DA A 6 6.082 5.969 -7.384 1.00 0.00 C ATOM 172 C1' DA A 6 5.324 4.640 -7.398 1.00 0.00 C ATOM 173 N9 DA A 6 4.434 4.429 -6.223 1.00 0.00 N ATOM 174 C8 DA A 6 4.756 4.395 -4.887 1.00 0.00 C ATOM 175 N7 DA A 6 3.748 4.156 -4.094 1.00 0.00 N ATOM 176 C5 DA A 6 2.664 4.020 -4.959 1.00 0.00 C ATOM 177 C6 DA A 6 1.291 3.721 -4.762 1.00 0.00 C ATOM 178 N6 DA A 6 0.745 3.465 -3.566 1.00 0.00 N ATOM 179 N1 DA A 6 0.479 3.680 -5.835 1.00 0.00 N ATOM 180 C2 DA A 6 0.994 3.910 -7.042 1.00 0.00 C ATOM 181 N3 DA A 6 2.262 4.172 -7.364 1.00 0.00 N ATOM 182 C4 DA A 6 3.068 4.210 -6.262 1.00 0.00 C ATOM 0 H5' DA A 6 8.972 2.724 -8.331 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.546 4.373 -8.475 1.00 0.00 H new ATOM 0 H4' DA A 6 7.240 3.809 -9.341 1.00 0.00 H new ATOM 0 H3' DA A 6 8.134 6.292 -8.036 1.00 0.00 H new ATOM 0 H2' DA A 6 6.431 6.220 -6.382 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.451 6.793 -7.717 1.00 0.00 H new ATOM 0 H1' DA A 6 4.617 4.579 -8.225 1.00 0.00 H new ATOM 0 H8 DA A 6 5.761 4.553 -4.524 1.00 0.00 H new ATOM 0 H61 DA A 6 -0.251 3.257 -3.494 1.00 0.00 H new ATOM 0 H62 DA A 6 1.325 3.478 -2.727 1.00 0.00 H new ATOM 0 H2 DA A 6 0.296 3.881 -7.865 1.00 0.00 H new HETATM 194 OP1 ATL A 7 7.078 7.669 -11.669 1.00 0.00 O HETATM 195 P ATL A 7 7.068 7.678 -10.189 1.00 0.00 P HETATM 196 OP2 ATL A 7 8.170 8.337 -9.455 1.00 0.00 O HETATM 197 O5' ATL A 7 5.680 8.328 -9.687 1.00 0.00 O HETATM 198 C5' ATL A 7 4.582 8.606 -10.544 1.00 0.00 C HETATM 199 C4' ATL A 7 3.349 8.791 -9.628 1.00 0.00 C HETATM 200 O4' ATL A 7 2.939 7.598 -8.938 1.00 0.00 O HETATM 201 C3' ATL A 7 2.061 9.263 -10.291 1.00 0.00 C HETATM 202 O3' ATL A 7 2.041 10.562 -10.876 1.00 0.00 O HETATM 203 C2' ATL A 7 1.410 9.291 -8.922 1.00 0.00 C HETATM 204 O2' ATL A 7 2.212 10.169 -8.143 1.00 0.00 O HETATM 205 C1' ATL A 7 1.620 7.851 -8.442 1.00 0.00 C HETATM 206 C6' ATL A 7 3.540 9.895 -8.568 1.00 0.00 C HETATM 207 N1 ATL A 7 1.421 7.594 -6.968 1.00 0.00 N HETATM 208 C2 ATL A 7 0.129 7.189 -6.595 1.00 0.00 C HETATM 209 O2 ATL A 7 -0.807 7.082 -7.385 1.00 0.00 O HETATM 210 N3 ATL A 7 -0.085 6.924 -5.252 1.00 0.00 N HETATM 211 C4 ATL A 7 0.852 7.019 -4.236 1.00 0.00 C HETATM 212 O4 ATL A 7 0.536 6.761 -3.079 1.00 0.00 O HETATM 213 C5 ATL A 7 2.169 7.426 -4.682 1.00 0.00 C HETATM 214 C5M ATL A 7 3.295 7.568 -3.670 1.00 0.00 C HETATM 215 C6 ATL A 7 2.415 7.695 -5.991 1.00 0.00 C HETATM 0 H9'2 ATL A 7 4.166 9.557 -7.742 1.00 0.00 H new HETATM 0 H9'1 ATL A 7 4.019 10.779 -8.989 1.00 0.00 H new HETATM 0 H5'' ATL A 7 4.767 9.504 -11.133 1.00 0.00 H new HETATM 0 H73 ATL A 7 3.023 8.316 -2.925 1.00 0.00 H new HETATM 0 H72 ATL A 7 3.464 6.611 -3.177 1.00 0.00 H new HETATM 0 H71 ATL A 7 4.206 7.879 -4.181 1.00 0.00 H new HETATM 0 H6 ATL A 7 3.419 7.999 -6.288 1.00 0.00 H new HETATM 0 H5' ATL A 7 4.423 7.790 -11.249 1.00 0.00 H new HETATM 0 H3' ATL A 7 1.692 8.693 -11.143 1.00 0.00 H new HETATM 0 H3 ATL A 7 -1.025 6.630 -4.985 1.00 0.00 H new HETATM 0 H2' ATL A 7 0.367 9.605 -8.884 1.00 0.00 H new HETATM 0 H1' ATL A 7 0.861 7.161 -8.811 1.00 0.00 H new ATOM 228 P DG A 8 0.748 11.135 -11.682 1.00 0.00 P ATOM 229 OP1 DG A 8 0.393 10.121 -12.700 1.00 0.00 O ATOM 230 OP2 DG A 8 1.085 12.506 -12.123 1.00 0.00 O ATOM 231 O5' DG A 8 -0.499 11.264 -10.630 1.00 0.00 O ATOM 232 C5' DG A 8 -1.790 10.780 -10.986 1.00 0.00 C ATOM 233 C4' DG A 8 -2.915 10.961 -9.973 1.00 0.00 C ATOM 234 O4' DG A 8 -2.722 10.025 -8.921 1.00 0.00 O ATOM 235 C3' DG A 8 -3.124 12.368 -9.404 1.00 0.00 C ATOM 236 O3' DG A 8 -4.282 12.962 -9.983 1.00 0.00 O ATOM 237 C2' DG A 8 -3.339 12.012 -7.944 1.00 0.00 C ATOM 238 C1' DG A 8 -3.310 10.526 -7.747 1.00 0.00 C ATOM 239 N9 DG A 8 -2.528 10.173 -6.552 1.00 0.00 N ATOM 240 C8 DG A 8 -1.174 10.157 -6.430 1.00 0.00 C ATOM 241 N7 DG A 8 -0.750 9.922 -5.218 1.00 0.00 N ATOM 242 C5 DG A 8 -1.923 9.734 -4.486 1.00 0.00 C ATOM 243 C6 DG A 8 -2.125 9.388 -3.109 1.00 0.00 C ATOM 244 O6 DG A 8 -1.282 9.150 -2.248 1.00 0.00 O ATOM 245 N1 DG A 8 -3.475 9.329 -2.763 1.00 0.00 N ATOM 246 C2 DG A 8 -4.512 9.569 -3.642 1.00 0.00 C ATOM 247 N2 DG A 8 -5.752 9.486 -3.162 1.00 0.00 N ATOM 248 N3 DG A 8 -4.334 9.867 -4.938 1.00 0.00 N ATOM 249 C4 DG A 8 -3.020 9.924 -5.298 1.00 0.00 C ATOM 0 H5' DG A 8 -1.702 9.716 -11.204 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.089 11.271 -11.912 1.00 0.00 H new ATOM 0 H4' DG A 8 -3.835 10.785 -10.531 1.00 0.00 H new ATOM 0 H3' DG A 8 -2.325 13.087 -9.584 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.566 12.479 -7.334 1.00 0.00 H new ATOM 0 H2'' DG A 8 -4.296 12.409 -7.605 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.302 10.105 -7.582 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.507 10.324 -7.263 1.00 0.00 H new ATOM 0 H1 DG A 8 -3.711 9.094 -1.799 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.549 9.656 -3.776 1.00 0.00 H new ATOM 0 H22 DG A 8 -5.904 9.253 -2.181 1.00 0.00 H new ATOM 261 P DC A 9 -4.676 14.525 -9.766 1.00 0.00 P ATOM 262 OP1 DC A 9 -5.730 14.866 -10.747 1.00 0.00 O ATOM 263 OP2 DC A 9 -3.429 15.322 -9.734 1.00 0.00 O ATOM 264 O5' DC A 9 -5.332 14.585 -8.289 1.00 0.00 O ATOM 265 C5' DC A 9 -6.625 14.065 -8.027 1.00 0.00 C ATOM 266 C4' DC A 9 -6.917 14.066 -6.522 1.00 0.00 C ATOM 267 O4' DC A 9 -5.948 13.281 -5.859 1.00 0.00 O ATOM 268 C3' DC A 9 -6.897 15.456 -5.862 1.00 0.00 C ATOM 269 O3' DC A 9 -8.209 15.878 -5.541 1.00 0.00 O ATOM 270 C2' DC A 9 -6.067 15.260 -4.590 1.00 0.00 C ATOM 271 C1' DC A 9 -5.850 13.758 -4.538 1.00 0.00 C ATOM 272 N1 DC A 9 -4.557 13.382 -3.925 1.00 0.00 N ATOM 273 C2 DC A 9 -4.524 12.824 -2.637 1.00 0.00 C ATOM 274 O2 DC A 9 -5.555 12.598 -2.004 1.00 0.00 O ATOM 275 N3 DC A 9 -3.311 12.529 -2.084 1.00 0.00 N ATOM 276 C4 DC A 9 -2.177 12.784 -2.751 1.00 0.00 C ATOM 277 N4 DC A 9 -1.013 12.442 -2.207 1.00 0.00 N ATOM 278 C5 DC A 9 -2.197 13.383 -4.053 1.00 0.00 C ATOM 279 C6 DC A 9 -3.397 13.646 -4.604 1.00 0.00 C ATOM 0 H5' DC A 9 -6.699 13.049 -8.416 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.374 14.661 -8.548 1.00 0.00 H new ATOM 0 H4' DC A 9 -7.929 13.672 -6.427 1.00 0.00 H new ATOM 0 H3' DC A 9 -6.481 16.221 -6.518 1.00 0.00 H new ATOM 0 H2' DC A 9 -5.122 15.801 -4.640 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.594 15.620 -3.707 1.00 0.00 H new ATOM 0 HO3' DC A 9 -8.174 16.763 -5.121 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.607 13.304 -3.899 1.00 0.00 H new ATOM 0 H41 DC A 9 -0.143 12.631 -2.704 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.990 11.991 -1.292 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.280 13.616 -4.575 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.446 14.071 -5.596 1.00 0.00 H new TER 292 DC A 9 ATOM 293 O5' G B 10 -1.499 8.017 7.445 1.00 0.00 O ATOM 294 C5' G B 10 -2.576 8.321 8.310 1.00 0.00 C ATOM 295 C4' G B 10 -3.758 8.945 7.557 1.00 0.00 C ATOM 296 O4' G B 10 -3.440 10.204 6.967 1.00 0.00 O ATOM 297 C3' G B 10 -4.342 8.073 6.444 1.00 0.00 C ATOM 298 O3' G B 10 -5.178 7.078 7.015 1.00 0.00 O ATOM 299 C2' G B 10 -5.074 9.135 5.628 1.00 0.00 C ATOM 300 O2' G B 10 -6.323 9.474 6.203 1.00 0.00 O ATOM 301 C1' G B 10 -4.131 10.343 5.726 1.00 0.00 C ATOM 302 N9 G B 10 -3.150 10.376 4.591 1.00 0.00 N ATOM 303 C8 G B 10 -1.774 10.166 4.554 1.00 0.00 C ATOM 304 N7 G B 10 -1.254 10.298 3.368 1.00 0.00 N ATOM 305 C5 G B 10 -2.326 10.636 2.552 1.00 0.00 C ATOM 306 C6 G B 10 -2.354 10.941 1.153 1.00 0.00 C ATOM 307 O6 G B 10 -1.418 10.948 0.358 1.00 0.00 O ATOM 308 N1 G B 10 -3.627 11.277 0.702 1.00 0.00 N ATOM 309 C2 G B 10 -4.748 11.309 1.508 1.00 0.00 C ATOM 310 N2 G B 10 -5.894 11.660 0.924 1.00 0.00 N ATOM 311 N3 G B 10 -4.729 11.017 2.822 1.00 0.00 N ATOM 312 C4 G B 10 -3.488 10.692 3.290 1.00 0.00 C ATOM 0 H5' G B 10 -2.236 9.008 9.085 1.00 0.00 H new ATOM 0 H5'' G B 10 -2.905 7.412 8.813 1.00 0.00 H new ATOM 0 H4' G B 10 -4.501 9.059 8.347 1.00 0.00 H new ATOM 0 H3' G B 10 -3.642 7.498 5.838 1.00 0.00 H new ATOM 0 H2' G B 10 -5.288 8.801 4.613 1.00 0.00 H new ATOM 0 HO2' G B 10 -6.635 8.735 6.766 1.00 0.00 H new ATOM 0 HO5' G B 10 -0.765 7.623 7.962 1.00 0.00 H new ATOM 0 H1' G B 10 -4.696 11.273 5.673 1.00 0.00 H new ATOM 0 H8 G B 10 -1.192 9.917 5.429 1.00 0.00 H new ATOM 0 H1 G B 10 -3.739 11.514 -0.284 1.00 0.00 H new ATOM 0 H21 G B 10 -6.754 11.701 1.471 1.00 0.00 H new ATOM 0 H22 G B 10 -5.911 11.888 -0.070 1.00 0.00 H new ATOM 325 P C B 11 -5.286 5.584 6.415 1.00 0.00 P ATOM 326 OP1 C B 11 -6.057 4.760 7.372 1.00 0.00 O ATOM 327 OP2 C B 11 -3.936 5.154 5.991 1.00 0.00 O ATOM 328 O5' C B 11 -6.182 5.819 5.102 1.00 0.00 O ATOM 329 C5' C B 11 -7.546 6.172 5.185 1.00 0.00 C ATOM 330 C4' C B 11 -8.024 6.766 3.858 1.00 0.00 C ATOM 331 O4' C B 11 -7.255 7.908 3.500 1.00 0.00 O ATOM 332 C3' C B 11 -7.927 5.808 2.675 1.00 0.00 C ATOM 333 O3' C B 11 -8.987 4.867 2.635 1.00 0.00 O ATOM 334 C2' C B 11 -7.958 6.815 1.528 1.00 0.00 C ATOM 335 O2' C B 11 -9.251 7.340 1.283 1.00 0.00 O ATOM 336 C1' C B 11 -7.079 7.934 2.088 1.00 0.00 C ATOM 337 N1 C B 11 -5.652 7.781 1.662 1.00 0.00 N ATOM 338 C2 C B 11 -5.317 8.203 0.368 1.00 0.00 C ATOM 339 O2 C B 11 -6.163 8.688 -0.382 1.00 0.00 O ATOM 340 N3 C B 11 -4.029 8.077 -0.060 1.00 0.00 N ATOM 341 C4 C B 11 -3.096 7.517 0.719 1.00 0.00 C ATOM 342 N4 C B 11 -1.848 7.441 0.259 1.00 0.00 N ATOM 343 C5 C B 11 -3.416 7.046 2.039 1.00 0.00 C ATOM 344 C6 C B 11 -4.685 7.226 2.475 1.00 0.00 C ATOM 0 H5' C B 11 -7.693 6.894 5.988 1.00 0.00 H new ATOM 0 H5'' C B 11 -8.141 5.293 5.433 1.00 0.00 H new ATOM 0 H4' C B 11 -9.071 7.010 4.041 1.00 0.00 H new ATOM 0 H3' C B 11 -7.055 5.154 2.679 1.00 0.00 H new ATOM 0 H2' C B 11 -7.641 6.372 0.584 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.924 6.751 1.684 1.00 0.00 H new ATOM 0 H1' C B 11 -7.370 8.909 1.697 1.00 0.00 H new ATOM 0 H41 C B 11 -1.118 7.019 0.833 1.00 0.00 H new ATOM 0 H42 C B 11 -1.623 7.805 -0.667 1.00 0.00 H new ATOM 0 H5 C B 11 -2.673 6.567 2.659 1.00 0.00 H new ATOM 0 H6 C B 11 -4.946 6.929 3.480 1.00 0.00 H new ATOM 356 P A B 12 -8.887 3.505 1.769 1.00 0.00 P ATOM 357 OP1 A B 12 -10.144 2.750 1.962 1.00 0.00 O ATOM 358 OP2 A B 12 -7.592 2.861 2.075 1.00 0.00 O ATOM 359 O5' A B 12 -8.831 4.018 0.239 1.00 0.00 O ATOM 360 C5' A B 12 -9.978 4.497 -0.434 1.00 0.00 C ATOM 361 C4' A B 12 -9.616 4.993 -1.839 1.00 0.00 C ATOM 362 O4' A B 12 -8.708 6.093 -1.817 1.00 0.00 O ATOM 363 C3' A B 12 -8.955 3.927 -2.714 1.00 0.00 C ATOM 364 O3' A B 12 -9.858 2.991 -3.277 1.00 0.00 O ATOM 365 C2' A B 12 -8.318 4.825 -3.767 1.00 0.00 C ATOM 366 O2' A B 12 -9.267 5.342 -4.684 1.00 0.00 O ATOM 367 C1' A B 12 -7.796 5.960 -2.905 1.00 0.00 C ATOM 368 N9 A B 12 -6.418 5.683 -2.432 1.00 0.00 N ATOM 369 C8 A B 12 -5.990 5.191 -1.223 1.00 0.00 C ATOM 370 N7 A B 12 -4.698 5.055 -1.125 1.00 0.00 N ATOM 371 C5 A B 12 -4.229 5.509 -2.354 1.00 0.00 C ATOM 372 C6 A B 12 -2.934 5.659 -2.897 1.00 0.00 C ATOM 373 N6 A B 12 -1.827 5.326 -2.232 1.00 0.00 N ATOM 374 N1 A B 12 -2.804 6.163 -4.140 1.00 0.00 N ATOM 375 C2 A B 12 -3.903 6.487 -4.819 1.00 0.00 C ATOM 376 N3 A B 12 -5.173 6.388 -4.429 1.00 0.00 N ATOM 377 C4 A B 12 -5.271 5.891 -3.161 1.00 0.00 C ATOM 0 H5' A B 12 -10.429 5.308 0.138 1.00 0.00 H new ATOM 0 H5'' A B 12 -10.722 3.704 -0.504 1.00 0.00 H new ATOM 0 H4' A B 12 -10.581 5.282 -2.256 1.00 0.00 H new ATOM 0 H3' A B 12 -8.273 3.271 -2.173 1.00 0.00 H new ATOM 0 H2' A B 12 -7.578 4.305 -4.376 1.00 0.00 H new ATOM 0 HO2' A B 12 -10.063 4.770 -4.689 1.00 0.00 H new ATOM 0 H1' A B 12 -7.736 6.889 -3.472 1.00 0.00 H new ATOM 0 H8 A B 12 -6.668 4.938 -0.421 1.00 0.00 H new ATOM 0 H61 A B 12 -0.913 5.453 -2.667 1.00 0.00 H new ATOM 0 H62 A B 12 -1.894 4.944 -1.288 1.00 0.00 H new ATOM 0 H2 A B 12 -3.744 6.880 -5.812 1.00 0.00 H new ATOM 389 P U B 13 -9.337 1.587 -3.887 1.00 0.00 P ATOM 390 OP1 U B 13 -10.503 0.880 -4.462 1.00 0.00 O ATOM 391 OP2 U B 13 -8.506 0.921 -2.861 1.00 0.00 O ATOM 392 O5' U B 13 -8.361 2.038 -5.094 1.00 0.00 O ATOM 393 C5' U B 13 -8.858 2.448 -6.346 1.00 0.00 C ATOM 394 C4' U B 13 -7.788 2.938 -7.338 1.00 0.00 C ATOM 395 O4' U B 13 -6.931 3.970 -6.850 1.00 0.00 O ATOM 396 C3' U B 13 -6.878 1.817 -7.833 1.00 0.00 C ATOM 397 O3' U B 13 -7.512 1.024 -8.821 1.00 0.00 O ATOM 398 C2' U B 13 -5.705 2.638 -8.369 1.00 0.00 C ATOM 399 O2' U B 13 -5.985 3.248 -9.619 1.00 0.00 O ATOM 400 C1' U B 13 -5.595 3.734 -7.313 1.00 0.00 C ATOM 401 N1 U B 13 -4.677 3.338 -6.204 1.00 0.00 N ATOM 402 C2 U B 13 -3.298 3.507 -6.378 1.00 0.00 C ATOM 403 O2 U B 13 -2.799 3.972 -7.401 1.00 0.00 O ATOM 404 N3 U B 13 -2.487 3.114 -5.317 1.00 0.00 N ATOM 405 C4 U B 13 -2.922 2.537 -4.128 1.00 0.00 C ATOM 406 O4 U B 13 -2.111 2.235 -3.257 1.00 0.00 O ATOM 407 C5 U B 13 -4.362 2.375 -4.046 1.00 0.00 C ATOM 408 C6 U B 13 -5.166 2.793 -5.042 1.00 0.00 C ATOM 0 H5' U B 13 -9.581 3.248 -6.189 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.397 1.615 -6.797 1.00 0.00 H new ATOM 0 H4' U B 13 -8.400 3.340 -8.146 1.00 0.00 H new ATOM 0 H3' U B 13 -6.592 1.080 -7.083 1.00 0.00 H new ATOM 0 H2' U B 13 -4.816 2.029 -8.530 1.00 0.00 H new ATOM 0 HO2' U B 13 -6.732 2.783 -10.050 1.00 0.00 H new ATOM 0 H1' U B 13 -5.162 4.644 -7.728 1.00 0.00 H new ATOM 0 H3 U B 13 -1.483 3.262 -5.421 1.00 0.00 H new ATOM 0 H5 U B 13 -4.796 1.912 -3.172 1.00 0.00 H new ATOM 0 H6 U B 13 -6.235 2.696 -4.923 1.00 0.00 H new ATOM 419 P A B 14 -7.025 -0.479 -9.147 1.00 0.00 P ATOM 420 OP1 A B 14 -7.884 -1.012 -10.228 1.00 0.00 O ATOM 421 OP2 A B 14 -6.918 -1.215 -7.869 1.00 0.00 O ATOM 422 O5' A B 14 -5.536 -0.279 -9.728 1.00 0.00 O ATOM 423 C5' A B 14 -5.297 0.211 -11.033 1.00 0.00 C ATOM 424 C4' A B 14 -3.791 0.331 -11.289 1.00 0.00 C ATOM 425 O4' A B 14 -3.157 1.295 -10.445 1.00 0.00 O ATOM 426 C3' A B 14 -3.041 -0.982 -11.064 1.00 0.00 C ATOM 427 O3' A B 14 -3.124 -1.899 -12.142 1.00 0.00 O ATOM 428 C2' A B 14 -1.637 -0.430 -10.879 1.00 0.00 C ATOM 429 O2' A B 14 -1.052 0.028 -12.089 1.00 0.00 O ATOM 430 C1' A B 14 -1.871 0.808 -10.058 1.00 0.00 C ATOM 431 N9 A B 14 -1.804 0.558 -8.593 1.00 0.00 N ATOM 432 C8 A B 14 -2.837 0.319 -7.718 1.00 0.00 C ATOM 433 N7 A B 14 -2.468 0.118 -6.486 1.00 0.00 N ATOM 434 C5 A B 14 -1.086 0.262 -6.528 1.00 0.00 C ATOM 435 C6 A B 14 -0.079 0.205 -5.536 1.00 0.00 C ATOM 436 N6 A B 14 -0.331 -0.047 -4.249 1.00 0.00 N ATOM 437 N1 A B 14 1.200 0.419 -5.892 1.00 0.00 N ATOM 438 C2 A B 14 1.471 0.669 -7.171 1.00 0.00 C ATOM 439 N3 A B 14 0.625 0.745 -8.203 1.00 0.00 N ATOM 440 C4 A B 14 -0.667 0.534 -7.810 1.00 0.00 C ATOM 0 H5' A B 14 -5.772 1.184 -11.156 1.00 0.00 H new ATOM 0 H5'' A B 14 -5.745 -0.458 -11.768 1.00 0.00 H new ATOM 0 H4' A B 14 -3.735 0.635 -12.334 1.00 0.00 H new ATOM 0 H3' A B 14 -3.432 -1.583 -10.243 1.00 0.00 H new ATOM 0 H2' A B 14 -0.984 -1.196 -10.460 1.00 0.00 H new ATOM 0 HO2' A B 14 -0.152 0.372 -11.908 1.00 0.00 H new ATOM 0 H1' A B 14 -1.085 1.539 -10.247 1.00 0.00 H new ATOM 0 H8 A B 14 -3.871 0.300 -8.028 1.00 0.00 H new ATOM 0 H61 A B 14 0.435 -0.076 -3.576 1.00 0.00 H new ATOM 0 H62 A B 14 -1.289 -0.210 -3.939 1.00 0.00 H new ATOM 0 H2 A B 14 2.512 0.832 -7.406 1.00 0.00 H new ATOM 452 P U B 15 -2.552 -3.406 -12.005 1.00 0.00 P ATOM 453 OP1 U B 15 -2.655 -4.061 -13.328 1.00 0.00 O ATOM 454 OP2 U B 15 -3.187 -4.033 -10.824 1.00 0.00 O ATOM 455 O5' U B 15 -0.988 -3.187 -11.658 1.00 0.00 O ATOM 456 C5' U B 15 -0.059 -2.753 -12.623 1.00 0.00 C ATOM 457 C4' U B 15 1.364 -2.428 -12.157 1.00 0.00 C ATOM 458 O4' U B 15 1.463 -1.541 -11.050 1.00 0.00 O ATOM 459 C3' U B 15 2.145 -3.697 -11.820 1.00 0.00 C ATOM 460 O3' U B 15 2.699 -4.271 -12.994 1.00 0.00 O ATOM 461 C2' U B 15 3.204 -3.128 -10.885 1.00 0.00 C ATOM 462 O2' U B 15 4.263 -2.500 -11.589 1.00 0.00 O ATOM 463 C1' U B 15 2.438 -2.050 -10.143 1.00 0.00 C ATOM 464 N1 U B 15 1.817 -2.482 -8.852 1.00 0.00 N ATOM 465 C2 U B 15 2.567 -2.419 -7.672 1.00 0.00 C ATOM 466 O2 U B 15 3.771 -2.165 -7.652 1.00 0.00 O ATOM 467 N3 U B 15 1.872 -2.647 -6.484 1.00 0.00 N ATOM 468 C4 U B 15 0.527 -2.981 -6.373 1.00 0.00 C ATOM 469 O4 U B 15 0.016 -3.160 -5.271 1.00 0.00 O ATOM 470 C5 U B 15 -0.158 -3.074 -7.646 1.00 0.00 C ATOM 471 C6 U B 15 0.486 -2.807 -8.797 1.00 0.00 C ATOM 0 H5' U B 15 -0.466 -1.862 -13.101 1.00 0.00 H new ATOM 0 H5'' U B 15 0.009 -3.523 -13.391 1.00 0.00 H new ATOM 0 H4' U B 15 1.793 -1.911 -13.015 1.00 0.00 H new ATOM 0 H3' U B 15 1.563 -4.507 -11.381 1.00 0.00 H new ATOM 0 H2' U B 15 3.656 -3.904 -10.267 1.00 0.00 H new ATOM 0 HO2' U B 15 4.252 -2.791 -12.525 1.00 0.00 H new ATOM 0 H1' U B 15 3.146 -1.283 -9.829 1.00 0.00 H new ATOM 0 H3 U B 15 2.400 -2.561 -5.616 1.00 0.00 H new ATOM 0 H5 U B 15 -1.199 -3.361 -7.672 1.00 0.00 H new ATOM 0 H6 U B 15 -0.072 -2.851 -9.721 1.00 0.00 H new ATOM 482 P C B 16 3.144 -5.819 -13.070 1.00 0.00 P ATOM 483 OP1 C B 16 3.778 -6.048 -14.389 1.00 0.00 O ATOM 484 OP2 C B 16 1.987 -6.642 -12.661 1.00 0.00 O ATOM 485 O5' C B 16 4.271 -5.949 -11.928 1.00 0.00 O ATOM 486 C5' C B 16 5.604 -5.508 -12.097 1.00 0.00 C ATOM 487 C4' C B 16 6.370 -5.618 -10.769 1.00 0.00 C ATOM 488 O4' C B 16 5.876 -4.735 -9.764 1.00 0.00 O ATOM 489 C3' C B 16 6.286 -7.013 -10.159 1.00 0.00 C ATOM 490 O3' C B 16 7.171 -7.928 -10.773 1.00 0.00 O ATOM 491 C2' C B 16 6.613 -6.720 -8.696 1.00 0.00 C ATOM 492 O2' C B 16 8.000 -6.526 -8.476 1.00 0.00 O ATOM 493 C1' C B 16 5.907 -5.382 -8.490 1.00 0.00 C ATOM 494 N1 C B 16 4.549 -5.525 -7.885 1.00 0.00 N ATOM 495 C2 C B 16 4.429 -5.402 -6.492 1.00 0.00 C ATOM 496 O2 C B 16 5.405 -5.165 -5.781 1.00 0.00 O ATOM 497 N3 C B 16 3.205 -5.568 -5.915 1.00 0.00 N ATOM 498 C4 C B 16 2.143 -5.912 -6.650 1.00 0.00 C ATOM 499 N4 C B 16 0.961 -6.072 -6.058 1.00 0.00 N ATOM 500 C5 C B 16 2.256 -6.113 -8.061 1.00 0.00 C ATOM 501 C6 C B 16 3.447 -5.859 -8.641 1.00 0.00 C ATOM 0 H5' C B 16 5.612 -4.475 -12.446 1.00 0.00 H new ATOM 0 H5'' C B 16 6.099 -6.107 -12.862 1.00 0.00 H new ATOM 0 H4' C B 16 7.394 -5.363 -11.043 1.00 0.00 H new ATOM 0 H3' C B 16 5.323 -7.507 -10.292 1.00 0.00 H new ATOM 0 H2' C B 16 6.314 -7.533 -8.035 1.00 0.00 H new ATOM 0 HO2' C B 16 8.506 -6.896 -9.230 1.00 0.00 H new ATOM 0 H1' C B 16 6.453 -4.777 -7.766 1.00 0.00 H new ATOM 0 H41 C B 16 0.145 -6.334 -6.611 1.00 0.00 H new ATOM 0 H42 C B 16 0.872 -5.932 -5.052 1.00 0.00 H new ATOM 0 H5 C B 16 1.415 -6.457 -8.644 1.00 0.00 H new ATOM 0 H6 C B 16 3.538 -5.918 -9.716 1.00 0.00 H new ATOM 513 P A B 17 6.839 -9.502 -10.802 1.00 0.00 P ATOM 514 OP1 A B 17 8.008 -10.211 -11.370 1.00 0.00 O ATOM 515 OP2 A B 17 5.503 -9.681 -11.413 1.00 0.00 O ATOM 516 O5' A B 17 6.724 -9.859 -9.234 1.00 0.00 O ATOM 517 C5' A B 17 7.871 -10.002 -8.420 1.00 0.00 C ATOM 518 C4' A B 17 7.571 -10.507 -7.014 1.00 0.00 C ATOM 519 O4' A B 17 7.206 -9.490 -6.072 1.00 0.00 O ATOM 520 C3' A B 17 6.439 -11.520 -7.050 1.00 0.00 C ATOM 521 O3' A B 17 6.841 -12.814 -7.469 1.00 0.00 O ATOM 522 C2' A B 17 6.044 -11.439 -5.601 1.00 0.00 C ATOM 523 O2' A B 17 6.940 -12.172 -4.784 1.00 0.00 O ATOM 524 C1' A B 17 6.235 -10.022 -5.168 1.00 0.00 C ATOM 525 N9 A B 17 4.949 -9.311 -5.244 1.00 0.00 N ATOM 526 C8 A B 17 4.325 -8.941 -6.398 1.00 0.00 C ATOM 527 N7 A B 17 3.042 -8.758 -6.259 1.00 0.00 N ATOM 528 C5 A B 17 2.823 -8.895 -4.885 1.00 0.00 C ATOM 529 C6 A B 17 1.680 -8.761 -4.053 1.00 0.00 C ATOM 530 N6 A B 17 0.451 -8.492 -4.498 1.00 0.00 N ATOM 531 N1 A B 17 1.823 -8.890 -2.721 1.00 0.00 N ATOM 532 C2 A B 17 3.025 -9.163 -2.223 1.00 0.00 C ATOM 533 N3 A B 17 4.167 -9.356 -2.893 1.00 0.00 N ATOM 534 C4 A B 17 4.001 -9.193 -4.244 1.00 0.00 C ATOM 0 H5' A B 17 8.377 -9.039 -8.349 1.00 0.00 H new ATOM 0 H5'' A B 17 8.564 -10.691 -8.903 1.00 0.00 H new ATOM 0 H4' A B 17 8.510 -10.945 -6.676 1.00 0.00 H new ATOM 0 H3' A B 17 5.644 -11.321 -7.768 1.00 0.00 H new ATOM 0 H2' A B 17 5.025 -11.815 -5.504 1.00 0.00 H new ATOM 0 HO2' A B 17 7.689 -11.597 -4.522 1.00 0.00 H new ATOM 0 H1' A B 17 6.576 -9.923 -4.137 1.00 0.00 H new ATOM 0 H8 A B 17 4.843 -8.812 -7.337 1.00 0.00 H new ATOM 0 H61 A B 17 -0.323 -8.410 -3.839 1.00 0.00 H new ATOM 0 H62 A B 17 0.286 -8.368 -5.497 1.00 0.00 H new ATOM 0 H2 A B 17 3.087 -9.238 -1.147 1.00 0.00 H new ATOM 546 P G B 18 5.764 -13.992 -7.715 1.00 0.00 P ATOM 547 OP1 G B 18 6.493 -15.219 -8.105 1.00 0.00 O ATOM 548 OP2 G B 18 4.681 -13.470 -8.578 1.00 0.00 O ATOM 549 O5' G B 18 5.159 -14.207 -6.238 1.00 0.00 O ATOM 550 C5' G B 18 5.882 -14.878 -5.224 1.00 0.00 C ATOM 551 C4' G B 18 5.187 -14.725 -3.858 1.00 0.00 C ATOM 552 O4' G B 18 4.799 -13.385 -3.557 1.00 0.00 O ATOM 553 C3' G B 18 3.854 -15.422 -3.883 1.00 0.00 C ATOM 554 O3' G B 18 3.890 -16.836 -3.916 1.00 0.00 O ATOM 555 C2' G B 18 3.133 -14.829 -2.687 1.00 0.00 C ATOM 556 O2' G B 18 3.629 -15.297 -1.444 1.00 0.00 O ATOM 557 C1' G B 18 3.530 -13.371 -2.907 1.00 0.00 C ATOM 558 N9 G B 18 2.444 -12.676 -3.668 1.00 0.00 N ATOM 559 C8 G B 18 2.225 -12.494 -5.026 1.00 0.00 C ATOM 560 N7 G B 18 1.059 -11.989 -5.313 1.00 0.00 N ATOM 561 C5 G B 18 0.444 -11.822 -4.081 1.00 0.00 C ATOM 562 C6 G B 18 -0.864 -11.331 -3.762 1.00 0.00 C ATOM 563 O6 G B 18 -1.740 -10.943 -4.532 1.00 0.00 O ATOM 564 N1 G B 18 -1.112 -11.320 -2.393 1.00 0.00 N ATOM 565 C2 G B 18 -0.214 -11.755 -1.440 1.00 0.00 C ATOM 566 N2 G B 18 -0.623 -11.712 -0.172 1.00 0.00 N ATOM 567 N3 G B 18 1.010 -12.226 -1.731 1.00 0.00 N ATOM 568 C4 G B 18 1.285 -12.227 -3.070 1.00 0.00 C ATOM 0 H5' G B 18 6.894 -14.477 -5.168 1.00 0.00 H new ATOM 0 H5'' G B 18 5.971 -15.935 -5.475 1.00 0.00 H new ATOM 0 H4' G B 18 5.915 -15.112 -3.145 1.00 0.00 H new ATOM 0 H3' G B 18 3.330 -15.247 -4.822 1.00 0.00 H new ATOM 0 H2' G B 18 2.069 -15.058 -2.632 1.00 0.00 H new ATOM 0 HO2' G B 18 3.127 -14.879 -0.713 1.00 0.00 H new ATOM 0 HO3' G B 18 2.975 -17.186 -3.928 1.00 0.00 H new ATOM 0 H1' G B 18 3.638 -12.806 -1.981 1.00 0.00 H new ATOM 0 H8 G B 18 2.957 -12.749 -5.779 1.00 0.00 H new ATOM 0 H1 G B 18 -2.015 -10.968 -2.074 1.00 0.00 H new ATOM 0 H21 G B 18 -0.001 -12.021 0.575 1.00 0.00 H new ATOM 0 H22 G B 18 -1.558 -11.370 0.051 1.00 0.00 H new TER 581 G B 18