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= -0.0276 (180deg=-0.139) 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 86:sc= 0.115 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -116:sc= 0.778 USER MOD Single : B 12 A O2' : rot -19:sc= 0.00369 USER MOD Single : B 13 U O2' : rot 180:sc= -0.0248 USER MOD Single : B 14 A O2' : rot -18:sc= 0.021 USER MOD Single : B 15 U O2' : rot -27:sc= 0.0322 USER MOD Single : B 16 C O2' : rot 180:sc= -0.147 USER MOD Single : B 17 A O2' : rot -22:sc= 0.0625 USER MOD Single : B 18 G O2' : rot -25:sc= 0.0716 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0766 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.154 -6.853 -8.966 1.00 0.00 O ATOM 2 C5' DC A 1 -5.205 -7.694 -10.100 1.00 0.00 C ATOM 3 C4' DC A 1 -4.053 -7.476 -11.095 1.00 0.00 C ATOM 4 O4' DC A 1 -4.231 -6.300 -11.871 1.00 0.00 O ATOM 5 C3' DC A 1 -2.667 -7.411 -10.446 1.00 0.00 C ATOM 6 O3' DC A 1 -1.843 -8.295 -11.191 1.00 0.00 O ATOM 7 C2' DC A 1 -2.274 -5.950 -10.590 1.00 0.00 C ATOM 8 C1' DC A 1 -3.088 -5.462 -11.767 1.00 0.00 C ATOM 9 N1 DC A 1 -3.522 -4.066 -11.524 1.00 0.00 N ATOM 10 C2 DC A 1 -2.954 -2.997 -12.222 1.00 0.00 C ATOM 11 O2 DC A 1 -2.125 -3.180 -13.112 1.00 0.00 O ATOM 12 N3 DC A 1 -3.336 -1.729 -11.885 1.00 0.00 N ATOM 13 C4 DC A 1 -4.201 -1.505 -10.883 1.00 0.00 C ATOM 14 N4 DC A 1 -4.532 -0.247 -10.596 1.00 0.00 N ATOM 15 C5 DC A 1 -4.756 -2.592 -10.125 1.00 0.00 C ATOM 16 C6 DC A 1 -4.399 -3.837 -10.498 1.00 0.00 C ATOM 0 H5' DC A 1 -6.152 -7.534 -10.616 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.194 -8.733 -9.770 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.090 -8.360 -11.731 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.601 -7.708 -9.399 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.502 -5.385 -9.686 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.205 -5.841 -10.772 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.916 -7.046 -8.381 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.499 -5.493 -12.684 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.187 -0.052 -9.839 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.130 0.521 -11.133 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.427 -2.420 -9.296 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.818 -4.681 -9.971 1.00 0.00 H new ATOM 29 P DT A 2 -0.411 -8.811 -10.667 1.00 0.00 P ATOM 30 OP1 DT A 2 0.084 -9.840 -11.607 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.527 -9.123 -9.225 1.00 0.00 O ATOM 32 O5' DT A 2 0.489 -7.492 -10.826 1.00 0.00 O ATOM 33 C5' DT A 2 0.887 -6.981 -12.090 1.00 0.00 C ATOM 34 C4' DT A 2 1.696 -5.686 -11.907 1.00 0.00 C ATOM 35 O4' DT A 2 0.876 -4.587 -11.557 1.00 0.00 O ATOM 36 C3' DT A 2 2.742 -5.838 -10.800 1.00 0.00 C ATOM 37 O3' DT A 2 4.024 -5.688 -11.382 1.00 0.00 O ATOM 38 C2' DT A 2 2.361 -4.796 -9.758 1.00 0.00 C ATOM 39 C1' DT A 2 1.553 -3.808 -10.585 1.00 0.00 C ATOM 40 N1 DT A 2 0.541 -3.049 -9.807 1.00 0.00 N ATOM 41 C2 DT A 2 0.427 -1.687 -10.080 1.00 0.00 C ATOM 42 O2 DT A 2 1.223 -1.066 -10.782 1.00 0.00 O ATOM 43 N3 DT A 2 -0.650 -1.040 -9.506 1.00 0.00 N ATOM 44 C4 DT A 2 -1.558 -1.581 -8.617 1.00 0.00 C ATOM 45 C5 DT A 2 -1.323 -2.989 -8.308 1.00 0.00 C ATOM 46 C6 DT A 2 -0.307 -3.671 -8.909 1.00 0.00 C ATOM 47 O4 DT A 2 -2.457 -0.863 -8.179 1.00 0.00 O ATOM 48 C7 DT A 2 -2.228 -3.703 -7.322 1.00 0.00 C ATOM 0 H5' DT A 2 0.008 -6.786 -12.705 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.487 -7.722 -12.618 1.00 0.00 H new ATOM 0 H4' DT A 2 2.173 -5.500 -12.869 1.00 0.00 H new ATOM 0 H3' DT A 2 2.773 -6.810 -10.309 1.00 0.00 H new ATOM 0 H2' DT A 2 1.774 -5.226 -8.946 1.00 0.00 H new ATOM 0 H2'' DT A 2 3.237 -4.331 -9.306 1.00 0.00 H new ATOM 0 H1' DT A 2 2.233 -3.063 -10.999 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.789 -0.063 -9.765 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.601 -2.989 -6.588 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.068 -4.147 -7.855 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.666 -4.486 -6.814 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.162 -4.716 -8.680 1.00 0.00 H new ATOM 61 P DG A 3 5.391 -5.924 -10.563 1.00 0.00 P ATOM 62 OP1 DG A 3 6.487 -6.125 -11.538 1.00 0.00 O ATOM 63 OP2 DG A 3 5.150 -6.932 -9.507 1.00 0.00 O ATOM 64 O5' DG A 3 5.584 -4.490 -9.862 1.00 0.00 O ATOM 65 C5' DG A 3 5.883 -3.331 -10.617 1.00 0.00 C ATOM 66 C4' DG A 3 6.100 -2.116 -9.711 1.00 0.00 C ATOM 67 O4' DG A 3 4.852 -1.568 -9.345 1.00 0.00 O ATOM 68 C3' DG A 3 6.876 -2.424 -8.419 1.00 0.00 C ATOM 69 O3' DG A 3 8.097 -1.706 -8.446 1.00 0.00 O ATOM 70 C2' DG A 3 5.896 -1.991 -7.320 1.00 0.00 C ATOM 71 C1' DG A 3 4.990 -1.010 -8.059 1.00 0.00 C ATOM 72 N9 DG A 3 3.629 -0.867 -7.493 1.00 0.00 N ATOM 73 C8 DG A 3 2.717 -1.848 -7.187 1.00 0.00 C ATOM 74 N7 DG A 3 1.544 -1.399 -6.838 1.00 0.00 N ATOM 75 C5 DG A 3 1.681 -0.017 -6.907 1.00 0.00 C ATOM 76 C6 DG A 3 0.728 1.020 -6.646 1.00 0.00 C ATOM 77 O6 DG A 3 -0.451 0.908 -6.323 1.00 0.00 O ATOM 78 N1 DG A 3 1.273 2.295 -6.790 1.00 0.00 N ATOM 79 C2 DG A 3 2.577 2.543 -7.169 1.00 0.00 C ATOM 80 N2 DG A 3 2.955 3.819 -7.223 1.00 0.00 N ATOM 81 N3 DG A 3 3.466 1.577 -7.452 1.00 0.00 N ATOM 82 C4 DG A 3 2.961 0.320 -7.294 1.00 0.00 C ATOM 0 H5' DG A 3 5.069 -3.128 -11.312 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.777 -3.505 -11.215 1.00 0.00 H new ATOM 0 H4' DG A 3 6.701 -1.419 -10.295 1.00 0.00 H new ATOM 0 H3' DG A 3 7.171 -3.462 -8.269 1.00 0.00 H new ATOM 0 H2' DG A 3 5.337 -2.836 -6.917 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.408 -1.519 -6.482 1.00 0.00 H new ATOM 0 H1' DG A 3 5.436 -0.017 -8.010 1.00 0.00 H new ATOM 0 H8 DG A 3 2.952 -2.901 -7.232 1.00 0.00 H new ATOM 0 H1 DG A 3 0.670 3.096 -6.603 1.00 0.00 H new ATOM 0 H21 DG A 3 3.908 4.057 -7.497 1.00 0.00 H new ATOM 0 H22 DG A 3 2.291 4.558 -6.990 1.00 0.00 H new ATOM 94 P DA A 4 9.225 -1.854 -7.296 1.00 0.00 P ATOM 95 OP1 DA A 4 10.546 -1.571 -7.901 1.00 0.00 O ATOM 96 OP2 DA A 4 9.007 -3.118 -6.556 1.00 0.00 O ATOM 97 O5' DA A 4 8.824 -0.628 -6.338 1.00 0.00 O ATOM 98 C5' DA A 4 8.995 0.704 -6.776 1.00 0.00 C ATOM 99 C4' DA A 4 8.324 1.678 -5.817 1.00 0.00 C ATOM 100 O4' DA A 4 6.904 1.657 -5.885 1.00 0.00 O ATOM 101 C3' DA A 4 8.824 1.629 -4.379 1.00 0.00 C ATOM 102 O3' DA A 4 9.743 2.680 -4.057 1.00 0.00 O ATOM 103 C2' DA A 4 7.501 1.851 -3.706 1.00 0.00 C ATOM 104 C1' DA A 4 6.409 2.221 -4.687 1.00 0.00 C ATOM 105 N9 DA A 4 5.093 1.627 -4.364 1.00 0.00 N ATOM 106 C8 DA A 4 4.763 0.304 -4.268 1.00 0.00 C ATOM 107 N7 DA A 4 3.525 0.072 -3.939 1.00 0.00 N ATOM 108 C5 DA A 4 2.990 1.349 -3.806 1.00 0.00 C ATOM 109 C6 DA A 4 1.705 1.820 -3.462 1.00 0.00 C ATOM 110 N6 DA A 4 0.696 0.994 -3.183 1.00 0.00 N ATOM 111 N1 DA A 4 1.494 3.151 -3.414 1.00 0.00 N ATOM 112 C2 DA A 4 2.507 3.974 -3.686 1.00 0.00 C ATOM 113 N3 DA A 4 3.758 3.659 -4.017 1.00 0.00 N ATOM 114 C4 DA A 4 3.940 2.309 -4.062 1.00 0.00 C ATOM 0 H5' DA A 4 8.573 0.820 -7.774 1.00 0.00 H new ATOM 0 H5'' DA A 4 10.058 0.934 -6.850 1.00 0.00 H new ATOM 0 H4' DA A 4 8.649 2.648 -6.193 1.00 0.00 H new ATOM 0 H3' DA A 4 9.382 0.731 -4.113 1.00 0.00 H new ATOM 0 H2' DA A 4 7.213 0.947 -3.170 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.602 2.643 -2.964 1.00 0.00 H new ATOM 0 H1' DA A 4 6.222 3.295 -4.706 1.00 0.00 H new ATOM 0 H8 DA A 4 5.474 -0.488 -4.451 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.219 1.372 -2.938 1.00 0.00 H new ATOM 0 H62 DA A 4 0.840 -0.015 -3.214 1.00 0.00 H new ATOM 0 H2 DA A 4 2.285 5.030 -3.631 1.00 0.00 H new HETATM 126 P TLN A 5 10.473 2.808 -2.590 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.489 3.879 -2.695 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.893 1.452 -2.172 1.00 0.00 O HETATM 129 O5' TLN A 5 9.331 3.315 -1.535 1.00 0.00 O HETATM 130 C5' TLN A 5 8.762 4.613 -1.628 1.00 0.00 C HETATM 131 C4' TLN A 5 7.329 4.736 -1.056 1.00 0.00 C HETATM 132 O4' TLN A 5 6.309 4.031 -1.766 1.00 0.00 O HETATM 133 C1' TLN A 5 5.117 4.105 -0.982 1.00 0.00 C HETATM 134 N1 TLN A 5 4.609 2.761 -0.642 1.00 0.00 N HETATM 135 C6 TLN A 5 5.363 1.635 -0.889 1.00 0.00 C HETATM 136 C5 TLN A 5 4.807 0.391 -0.806 1.00 0.00 C HETATM 137 C5M TLN A 5 5.676 -0.828 -1.061 1.00 0.00 C HETATM 138 C4 TLN A 5 3.382 0.227 -0.501 1.00 0.00 C HETATM 139 O4 TLN A 5 2.748 -0.825 -0.435 1.00 0.00 O HETATM 140 N3 TLN A 5 2.704 1.415 -0.291 1.00 0.00 N HETATM 141 C2 TLN A 5 3.253 2.682 -0.315 1.00 0.00 C HETATM 142 O2 TLN A 5 2.556 3.664 -0.069 1.00 0.00 O HETATM 143 C3' TLN A 5 7.080 4.463 0.442 1.00 0.00 C HETATM 144 C2' TLN A 5 5.652 4.955 0.205 1.00 0.00 C HETATM 145 O2' TLN A 5 5.768 6.268 -0.324 1.00 0.00 O HETATM 146 O3' TLN A 5 7.707 5.322 1.383 1.00 0.00 O HETATM 147 C6' TLN A 5 6.851 6.180 -1.229 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.637 6.896 -0.989 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.538 6.381 -2.254 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.409 5.316 -1.104 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.083 -0.780 -2.071 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.494 -0.849 -0.341 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.076 -1.732 -0.954 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.415 1.738 -1.154 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.747 4.914 -2.676 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.371 3.494 0.849 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.704 1.349 -0.100 1.00 0.00 H new HETATM 0 H2' TLN A 5 5.037 4.904 1.103 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.236 4.543 -1.452 1.00 0.00 H new ATOM 160 P DA A 6 7.612 5.037 2.979 1.00 0.00 P ATOM 161 OP1 DA A 6 8.202 6.202 3.675 1.00 0.00 O ATOM 162 OP2 DA A 6 8.175 3.690 3.221 1.00 0.00 O ATOM 163 O5' DA A 6 6.028 4.970 3.353 1.00 0.00 O ATOM 164 C5' DA A 6 5.223 6.130 3.507 1.00 0.00 C ATOM 165 C4' DA A 6 3.811 5.802 4.027 1.00 0.00 C ATOM 166 O4' DA A 6 2.966 5.108 3.099 1.00 0.00 O ATOM 167 C3' DA A 6 3.822 4.954 5.300 1.00 0.00 C ATOM 168 O3' DA A 6 4.123 5.691 6.475 1.00 0.00 O ATOM 169 C2' DA A 6 2.365 4.546 5.282 1.00 0.00 C ATOM 170 C1' DA A 6 2.050 4.286 3.829 1.00 0.00 C ATOM 171 N9 DA A 6 2.156 2.860 3.451 1.00 0.00 N ATOM 172 C8 DA A 6 3.197 2.193 2.875 1.00 0.00 C ATOM 173 N7 DA A 6 3.020 0.912 2.726 1.00 0.00 N ATOM 174 C5 DA A 6 1.702 0.734 3.122 1.00 0.00 C ATOM 175 C6 DA A 6 0.831 -0.376 3.098 1.00 0.00 C ATOM 176 N6 DA A 6 1.201 -1.608 2.736 1.00 0.00 N ATOM 177 N1 DA A 6 -0.458 -0.181 3.420 1.00 0.00 N ATOM 178 C2 DA A 6 -0.866 1.032 3.781 1.00 0.00 C ATOM 179 N3 DA A 6 -0.145 2.145 3.892 1.00 0.00 N ATOM 180 C4 DA A 6 1.151 1.927 3.530 1.00 0.00 C ATOM 0 H5' DA A 6 5.144 6.643 2.549 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.711 6.818 4.198 1.00 0.00 H new ATOM 0 H4' DA A 6 3.407 6.798 4.211 1.00 0.00 H new ATOM 0 H3' DA A 6 4.570 4.161 5.316 1.00 0.00 H new ATOM 0 H2' DA A 6 2.197 3.655 5.888 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.730 5.333 5.689 1.00 0.00 H new ATOM 0 H1' DA A 6 1.011 4.531 3.607 1.00 0.00 H new ATOM 0 H8 DA A 6 4.103 2.692 2.565 1.00 0.00 H new ATOM 0 H61 DA A 6 0.520 -2.367 2.741 1.00 0.00 H new ATOM 0 H62 DA A 6 2.165 -1.789 2.455 1.00 0.00 H new ATOM 0 H2 DA A 6 -1.916 1.126 4.014 1.00 0.00 H new ATOM 192 P DT A 7 4.378 4.971 7.910 1.00 0.00 P ATOM 193 OP1 DT A 7 4.671 6.033 8.899 1.00 0.00 O ATOM 194 OP2 DT A 7 5.355 3.879 7.705 1.00 0.00 O ATOM 195 O5' DT A 7 2.965 4.288 8.315 1.00 0.00 O ATOM 196 C5' DT A 7 1.819 5.061 8.632 1.00 0.00 C ATOM 197 C4' DT A 7 0.537 4.229 8.718 1.00 0.00 C ATOM 198 O4' DT A 7 0.360 3.453 7.548 1.00 0.00 O ATOM 199 C3' DT A 7 0.639 3.328 9.931 1.00 0.00 C ATOM 200 O3' DT A 7 -0.296 3.678 10.942 1.00 0.00 O ATOM 201 C2' DT A 7 0.356 1.931 9.355 1.00 0.00 C ATOM 202 C1' DT A 7 -0.082 2.165 7.911 1.00 0.00 C ATOM 203 N1 DT A 7 0.564 1.106 7.107 1.00 0.00 N ATOM 204 C2 DT A 7 -0.164 -0.058 6.844 1.00 0.00 C ATOM 205 O2 DT A 7 -1.376 -0.152 7.020 1.00 0.00 O ATOM 206 N3 DT A 7 0.564 -1.149 6.396 1.00 0.00 N ATOM 207 C4 DT A 7 1.937 -1.172 6.175 1.00 0.00 C ATOM 208 C5 DT A 7 2.623 0.085 6.475 1.00 0.00 C ATOM 209 C6 DT A 7 1.929 1.153 6.949 1.00 0.00 C ATOM 210 O4 DT A 7 2.463 -2.212 5.787 1.00 0.00 O ATOM 223 C7 DT A 7 4.128 0.189 6.326 1.00 0.00 C ATOM 0 H5' DT A 7 1.691 5.837 7.877 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.981 5.566 9.584 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.324 4.891 8.809 1.00 0.00 H new ATOM 0 H3' DT A 7 1.608 3.400 10.425 1.00 0.00 H new ATOM 0 H2' DT A 7 1.245 1.301 9.398 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.423 1.423 9.924 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.161 2.119 7.761 1.00 0.00 H new ATOM 0 H3 DT A 7 0.048 -2.010 6.212 1.00 0.00 H new ATOM 0 H71 DT A 7 4.398 1.212 6.064 1.00 0.00 H new ATOM 0 H72 DT A 7 4.606 -0.083 7.267 1.00 0.00 H new ATOM 0 H73 DT A 7 4.463 -0.487 5.540 1.00 0.00 H new ATOM 0 H6 DT A 7 2.461 2.057 7.207 1.00 0.00 H new ATOM 224 P DG A 8 -0.355 2.926 12.387 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.006 3.845 13.345 1.00 0.00 O ATOM 226 OP2 DG A 8 0.991 2.389 12.692 1.00 0.00 O ATOM 227 O5' DG A 8 -1.347 1.662 12.159 1.00 0.00 O ATOM 228 C5' DG A 8 -2.673 1.860 11.699 1.00 0.00 C ATOM 229 C4' DG A 8 -3.538 0.594 11.696 1.00 0.00 C ATOM 230 O4' DG A 8 -2.861 -0.434 11.001 1.00 0.00 O ATOM 231 C3' DG A 8 -3.898 0.095 13.101 1.00 0.00 C ATOM 232 O3' DG A 8 -5.284 -0.223 13.100 1.00 0.00 O ATOM 233 C2' DG A 8 -2.961 -1.092 13.287 1.00 0.00 C ATOM 234 C1' DG A 8 -2.729 -1.557 11.845 1.00 0.00 C ATOM 235 N9 DG A 8 -1.430 -2.203 11.520 1.00 0.00 N ATOM 236 C8 DG A 8 -0.157 -1.667 11.498 1.00 0.00 C ATOM 237 N7 DG A 8 0.745 -2.469 11.004 1.00 0.00 N ATOM 238 C5 DG A 8 0.035 -3.613 10.652 1.00 0.00 C ATOM 239 C6 DG A 8 0.482 -4.826 10.033 1.00 0.00 C ATOM 240 O6 DG A 8 1.620 -5.127 9.682 1.00 0.00 O ATOM 241 N1 DG A 8 -0.551 -5.739 9.827 1.00 0.00 N ATOM 242 C2 DG A 8 -1.868 -5.504 10.170 1.00 0.00 C ATOM 243 N2 DG A 8 -2.737 -6.486 9.934 1.00 0.00 N ATOM 244 N3 DG A 8 -2.296 -4.364 10.739 1.00 0.00 N ATOM 245 C4 DG A 8 -1.298 -3.457 10.959 1.00 0.00 C ATOM 0 H5' DG A 8 -2.637 2.263 10.687 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.153 2.612 12.325 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.474 0.857 11.203 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.768 0.797 13.925 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.030 -0.802 13.775 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.412 -1.874 13.898 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.471 -2.342 11.699 1.00 0.00 H new ATOM 0 H8 DG A 8 0.071 -0.674 11.857 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.320 -6.635 9.397 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.722 -6.363 10.169 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.417 -7.361 9.518 1.00 0.00 H new ATOM 257 P DC A 9 -6.110 -0.522 14.462 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.554 -0.397 14.158 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.525 0.288 15.555 1.00 0.00 O ATOM 260 O5' DC A 9 -5.784 -2.065 14.768 1.00 0.00 O ATOM 261 C5' DC A 9 -6.557 -3.113 14.223 1.00 0.00 C ATOM 262 C4' DC A 9 -5.906 -4.472 14.490 1.00 0.00 C ATOM 263 O4' DC A 9 -4.876 -4.736 13.562 1.00 0.00 O ATOM 264 C3' DC A 9 -5.208 -4.616 15.847 1.00 0.00 C ATOM 265 O3' DC A 9 -6.117 -4.829 16.908 1.00 0.00 O ATOM 266 C2' DC A 9 -4.323 -5.832 15.604 1.00 0.00 C ATOM 267 C1' DC A 9 -4.157 -5.837 14.080 1.00 0.00 C ATOM 268 N1 DC A 9 -2.747 -5.804 13.690 1.00 0.00 N ATOM 269 C2 DC A 9 -2.132 -6.964 13.189 1.00 0.00 C ATOM 270 O2 DC A 9 -2.786 -7.960 12.883 1.00 0.00 O ATOM 271 N3 DC A 9 -0.776 -6.982 13.050 1.00 0.00 N ATOM 272 C4 DC A 9 -0.048 -5.923 13.416 1.00 0.00 C ATOM 273 N4 DC A 9 1.275 -5.962 13.261 1.00 0.00 N ATOM 274 C5 DC A 9 -0.683 -4.756 13.956 1.00 0.00 C ATOM 275 C6 DC A 9 -2.017 -4.712 14.046 1.00 0.00 C ATOM 0 H5' DC A 9 -6.671 -2.965 13.149 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.558 -3.094 14.655 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.756 -5.151 14.430 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.666 -3.722 16.155 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.364 -5.742 16.114 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.790 -6.749 15.962 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.623 -4.916 17.750 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.556 -6.763 13.665 1.00 0.00 H new ATOM 0 H41 DC A 9 1.844 -5.162 13.536 1.00 0.00 H new ATOM 0 H42 DC A 9 1.718 -6.792 12.868 1.00 0.00 H new ATOM 0 H5 DC A 9 -0.088 -3.918 14.288 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.510 -3.818 14.398 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.244 -16.344 10.277 1.00 0.00 O ATOM 290 C5' G B 10 2.984 -16.963 10.455 1.00 0.00 C ATOM 291 C4' G B 10 1.861 -16.142 9.808 1.00 0.00 C ATOM 292 O4' G B 10 1.784 -14.871 10.439 1.00 0.00 O ATOM 293 C3' G B 10 2.021 -15.953 8.290 1.00 0.00 C ATOM 294 O3' G B 10 0.787 -16.339 7.688 1.00 0.00 O ATOM 295 C2' G B 10 2.375 -14.465 8.241 1.00 0.00 C ATOM 296 O2' G B 10 2.154 -13.846 7.000 1.00 0.00 O ATOM 297 C1' G B 10 1.629 -13.884 9.443 1.00 0.00 C ATOM 298 N9 G B 10 2.152 -12.589 9.938 1.00 0.00 N ATOM 299 C8 G B 10 3.418 -12.060 9.849 1.00 0.00 C ATOM 300 N7 G B 10 3.533 -10.858 10.343 1.00 0.00 N ATOM 301 C5 G B 10 2.248 -10.549 10.778 1.00 0.00 C ATOM 302 C6 G B 10 1.733 -9.348 11.369 1.00 0.00 C ATOM 303 O6 G B 10 2.335 -8.314 11.647 1.00 0.00 O ATOM 304 N1 G B 10 0.366 -9.424 11.630 1.00 0.00 N ATOM 305 C2 G B 10 -0.413 -10.534 11.364 1.00 0.00 C ATOM 306 N2 G B 10 -1.714 -10.438 11.642 1.00 0.00 N ATOM 307 N3 G B 10 0.066 -11.668 10.827 1.00 0.00 N ATOM 308 C4 G B 10 1.400 -11.611 10.549 1.00 0.00 C ATOM 0 H5' G B 10 2.783 -17.082 11.520 1.00 0.00 H new ATOM 0 H5'' G B 10 3.003 -17.962 10.020 1.00 0.00 H new ATOM 0 H4' G B 10 0.941 -16.709 9.951 1.00 0.00 H new ATOM 0 H3' G B 10 2.767 -16.538 7.752 1.00 0.00 H new ATOM 0 H2' G B 10 3.446 -14.280 8.321 1.00 0.00 H new ATOM 0 HO2' G B 10 1.223 -13.546 6.945 1.00 0.00 H new ATOM 0 HO5' G B 10 4.939 -16.889 10.701 1.00 0.00 H new ATOM 0 H1' G B 10 0.598 -13.661 9.167 1.00 0.00 H new ATOM 0 H8 G B 10 4.247 -12.594 9.408 1.00 0.00 H new ATOM 0 H1 G B 10 -0.088 -8.609 12.043 1.00 0.00 H new ATOM 0 H21 G B 10 -2.333 -11.229 11.464 1.00 0.00 H new ATOM 0 H22 G B 10 -2.090 -9.574 12.032 1.00 0.00 H new ATOM 321 P C B 11 0.518 -16.347 6.086 1.00 0.00 P ATOM 322 OP1 C B 11 -0.421 -17.448 5.771 1.00 0.00 O ATOM 323 OP2 C B 11 1.816 -16.249 5.382 1.00 0.00 O ATOM 324 O5' C B 11 -0.253 -14.939 5.935 1.00 0.00 O ATOM 325 C5' C B 11 -1.550 -14.776 6.467 1.00 0.00 C ATOM 326 C4' C B 11 -1.802 -13.325 6.904 1.00 0.00 C ATOM 327 O4' C B 11 -0.687 -12.696 7.541 1.00 0.00 O ATOM 328 C3' C B 11 -2.125 -12.327 5.801 1.00 0.00 C ATOM 329 O3' C B 11 -3.374 -12.534 5.146 1.00 0.00 O ATOM 330 C2' C B 11 -2.087 -11.053 6.646 1.00 0.00 C ATOM 331 O2' C B 11 -3.325 -10.843 7.299 1.00 0.00 O ATOM 332 C1' C B 11 -1.036 -11.332 7.746 1.00 0.00 C ATOM 333 N1 C B 11 0.124 -10.312 7.782 1.00 0.00 N ATOM 334 C2 C B 11 -0.217 -9.025 8.223 1.00 0.00 C ATOM 335 O2 C B 11 -1.346 -8.765 8.635 1.00 0.00 O ATOM 336 N3 C B 11 0.725 -8.041 8.219 1.00 0.00 N ATOM 337 C4 C B 11 1.982 -8.260 7.815 1.00 0.00 C ATOM 338 N4 C B 11 2.828 -7.232 7.868 1.00 0.00 N ATOM 339 C5 C B 11 2.447 -9.554 7.391 1.00 0.00 C ATOM 340 C6 C B 11 1.471 -10.552 7.421 1.00 0.00 C ATOM 0 H5' C B 11 -1.681 -15.442 7.320 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.289 -15.066 5.720 1.00 0.00 H new ATOM 0 H4' C B 11 -2.654 -13.501 7.560 1.00 0.00 H new ATOM 0 H3' C B 11 -1.454 -12.361 4.943 1.00 0.00 H new ATOM 0 H2' C B 11 -1.866 -10.185 6.024 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.736 -10.019 6.963 1.00 0.00 H new ATOM 0 H1' C B 11 -1.420 -11.189 8.756 1.00 0.00 H new ATOM 0 H41 C B 11 3.796 -7.352 7.570 1.00 0.00 H new ATOM 0 H42 C B 11 2.507 -6.325 8.206 1.00 0.00 H new ATOM 0 H5 C B 11 3.464 -9.738 7.077 1.00 0.00 H new ATOM 0 H6 C B 11 1.759 -11.558 7.155 1.00 0.00 H new ATOM 352 P A B 12 -3.854 -11.617 3.892 1.00 0.00 P ATOM 353 OP1 A B 12 -4.959 -12.330 3.214 1.00 0.00 O ATOM 354 OP2 A B 12 -2.653 -11.233 3.119 1.00 0.00 O ATOM 355 O5' A B 12 -4.458 -10.269 4.562 1.00 0.00 O ATOM 356 C5' A B 12 -5.765 -10.223 5.110 1.00 0.00 C ATOM 357 C4' A B 12 -6.042 -8.891 5.826 1.00 0.00 C ATOM 358 O4' A B 12 -5.033 -8.620 6.780 1.00 0.00 O ATOM 359 C3' A B 12 -6.102 -7.644 4.944 1.00 0.00 C ATOM 360 O3' A B 12 -7.326 -7.581 4.226 1.00 0.00 O ATOM 361 C2' A B 12 -5.917 -6.545 6.016 1.00 0.00 C ATOM 362 O2' A B 12 -7.076 -6.369 6.813 1.00 0.00 O ATOM 363 C1' A B 12 -4.838 -7.218 6.880 1.00 0.00 C ATOM 364 N9 A B 12 -3.478 -6.836 6.423 1.00 0.00 N ATOM 365 C8 A B 12 -2.547 -7.565 5.727 1.00 0.00 C ATOM 366 N7 A B 12 -1.380 -6.991 5.621 1.00 0.00 N ATOM 367 C5 A B 12 -1.563 -5.758 6.244 1.00 0.00 C ATOM 368 C6 A B 12 -0.721 -4.639 6.469 1.00 0.00 C ATOM 369 N6 A B 12 0.570 -4.611 6.123 1.00 0.00 N ATOM 370 N1 A B 12 -1.250 -3.535 7.036 1.00 0.00 N ATOM 371 C2 A B 12 -2.539 -3.556 7.385 1.00 0.00 C ATOM 372 N3 A B 12 -3.420 -4.546 7.269 1.00 0.00 N ATOM 373 C4 A B 12 -2.860 -5.638 6.681 1.00 0.00 C ATOM 0 H5' A B 12 -5.893 -11.046 5.813 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.497 -10.366 4.315 1.00 0.00 H new ATOM 0 H4' A B 12 -7.032 -9.054 6.253 1.00 0.00 H new ATOM 0 H3' A B 12 -5.366 -7.580 4.143 1.00 0.00 H new ATOM 0 H2' A B 12 -5.691 -5.562 5.602 1.00 0.00 H new ATOM 0 HO2' A B 12 -7.851 -6.753 6.353 1.00 0.00 H new ATOM 0 H1' A B 12 -4.923 -6.895 7.918 1.00 0.00 H new ATOM 0 H8 A B 12 -2.762 -8.534 5.302 1.00 0.00 H new ATOM 0 H61 A B 12 1.130 -3.779 6.309 1.00 0.00 H new ATOM 0 H62 A B 12 0.995 -5.422 5.673 1.00 0.00 H new ATOM 0 H2 A B 12 -2.918 -2.644 7.821 1.00 0.00 H new ATOM 385 P U B 13 -7.469 -6.859 2.782 1.00 0.00 P ATOM 386 OP1 U B 13 -8.821 -7.163 2.262 1.00 0.00 O ATOM 387 OP2 U B 13 -6.280 -7.200 1.970 1.00 0.00 O ATOM 388 O5' U B 13 -7.408 -5.282 3.109 1.00 0.00 O ATOM 389 C5' U B 13 -8.366 -4.673 3.944 1.00 0.00 C ATOM 390 C4' U B 13 -7.968 -3.261 4.377 1.00 0.00 C ATOM 391 O4' U B 13 -6.848 -3.324 5.254 1.00 0.00 O ATOM 392 C3' U B 13 -7.583 -2.279 3.265 1.00 0.00 C ATOM 393 O3' U B 13 -8.671 -1.657 2.602 1.00 0.00 O ATOM 394 C2' U B 13 -6.786 -1.286 4.104 1.00 0.00 C ATOM 395 O2' U B 13 -7.602 -0.490 4.947 1.00 0.00 O ATOM 396 C1' U B 13 -5.980 -2.232 4.975 1.00 0.00 C ATOM 397 N1 U B 13 -4.682 -2.634 4.371 1.00 0.00 N ATOM 398 C2 U B 13 -3.615 -1.739 4.494 1.00 0.00 C ATOM 399 O2 U B 13 -3.743 -0.587 4.906 1.00 0.00 O ATOM 400 N3 U B 13 -2.367 -2.216 4.126 1.00 0.00 N ATOM 401 C4 U B 13 -2.086 -3.471 3.617 1.00 0.00 C ATOM 402 O4 U B 13 -0.938 -3.770 3.298 1.00 0.00 O ATOM 403 C5 U B 13 -3.245 -4.335 3.524 1.00 0.00 C ATOM 404 C6 U B 13 -4.480 -3.901 3.877 1.00 0.00 C ATOM 0 H5' U B 13 -8.514 -5.291 4.830 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.322 -4.631 3.422 1.00 0.00 H new ATOM 0 H4' U B 13 -8.879 -2.878 4.837 1.00 0.00 H new ATOM 0 H3' U B 13 -7.068 -2.746 2.425 1.00 0.00 H new ATOM 0 H2' U B 13 -6.225 -0.580 3.492 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.039 0.126 5.461 1.00 0.00 H new ATOM 0 H1' U B 13 -5.664 -1.744 5.897 1.00 0.00 H new ATOM 0 H3 U B 13 -1.579 -1.579 4.242 1.00 0.00 H new ATOM 0 H5 U B 13 -3.123 -5.347 3.166 1.00 0.00 H new ATOM 0 H6 U B 13 -5.324 -4.566 3.768 1.00 0.00 H new ATOM 415 P A B 14 -8.468 -0.845 1.211 1.00 0.00 P ATOM 416 OP1 A B 14 -9.799 -0.368 0.774 1.00 0.00 O ATOM 417 OP2 A B 14 -7.663 -1.689 0.303 1.00 0.00 O ATOM 418 O5' A B 14 -7.572 0.448 1.601 1.00 0.00 O ATOM 419 C5' A B 14 -8.110 1.527 2.340 1.00 0.00 C ATOM 420 C4' A B 14 -7.057 2.600 2.647 1.00 0.00 C ATOM 421 O4' A B 14 -5.847 2.101 3.223 1.00 0.00 O ATOM 422 C3' A B 14 -6.658 3.436 1.428 1.00 0.00 C ATOM 423 O3' A B 14 -7.631 4.430 1.146 1.00 0.00 O ATOM 424 C2' A B 14 -5.343 4.003 1.962 1.00 0.00 C ATOM 425 O2' A B 14 -5.557 4.968 2.980 1.00 0.00 O ATOM 426 C1' A B 14 -4.738 2.757 2.605 1.00 0.00 C ATOM 427 N9 A B 14 -3.983 1.780 1.766 1.00 0.00 N ATOM 428 C8 A B 14 -4.175 0.419 1.671 1.00 0.00 C ATOM 429 N7 A B 14 -3.216 -0.231 1.074 1.00 0.00 N ATOM 430 C5 A B 14 -2.275 0.754 0.796 1.00 0.00 C ATOM 431 C6 A B 14 -0.955 0.713 0.275 1.00 0.00 C ATOM 432 N6 A B 14 -0.337 -0.407 -0.124 1.00 0.00 N ATOM 433 N1 A B 14 -0.244 1.854 0.245 1.00 0.00 N ATOM 434 C2 A B 14 -0.798 2.970 0.712 1.00 0.00 C ATOM 435 N3 A B 14 -2.015 3.143 1.228 1.00 0.00 N ATOM 436 C4 A B 14 -2.723 1.979 1.240 1.00 0.00 C ATOM 0 H5' A B 14 -8.528 1.153 3.274 1.00 0.00 H new ATOM 0 H5'' A B 14 -8.931 1.975 1.780 1.00 0.00 H new ATOM 0 H4' A B 14 -7.576 3.219 3.379 1.00 0.00 H new ATOM 0 H3' A B 14 -6.572 2.909 0.478 1.00 0.00 H new ATOM 0 H2' A B 14 -4.745 4.496 1.195 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.481 5.292 2.934 1.00 0.00 H new ATOM 0 H1' A B 14 -3.943 3.112 3.261 1.00 0.00 H new ATOM 0 H8 A B 14 -5.054 -0.072 2.062 1.00 0.00 H new ATOM 0 H61 A B 14 0.614 -0.362 -0.489 1.00 0.00 H new ATOM 0 H62 A B 14 -0.818 -1.304 -0.063 1.00 0.00 H new ATOM 0 H2 A B 14 -0.179 3.854 0.667 1.00 0.00 H new ATOM 448 P U B 15 -7.872 5.029 -0.339 1.00 0.00 P ATOM 449 OP1 U B 15 -9.007 5.975 -0.263 1.00 0.00 O ATOM 450 OP2 U B 15 -7.921 3.899 -1.292 1.00 0.00 O ATOM 451 O5' U B 15 -6.535 5.874 -0.642 1.00 0.00 O ATOM 452 C5' U B 15 -6.175 6.997 0.133 1.00 0.00 C ATOM 453 C4' U B 15 -4.752 7.478 -0.164 1.00 0.00 C ATOM 454 O4' U B 15 -3.789 6.565 0.348 1.00 0.00 O ATOM 455 C3' U B 15 -4.436 7.668 -1.648 1.00 0.00 C ATOM 456 O3' U B 15 -4.947 8.902 -2.134 1.00 0.00 O ATOM 457 C2' U B 15 -2.910 7.582 -1.573 1.00 0.00 C ATOM 458 O2' U B 15 -2.317 8.782 -1.110 1.00 0.00 O ATOM 459 C1' U B 15 -2.693 6.474 -0.552 1.00 0.00 C ATOM 460 N1 U B 15 -2.620 5.155 -1.260 1.00 0.00 N ATOM 461 C2 U B 15 -1.414 4.807 -1.882 1.00 0.00 C ATOM 462 O2 U B 15 -0.440 5.556 -1.931 1.00 0.00 O ATOM 463 N3 U B 15 -1.355 3.544 -2.458 1.00 0.00 N ATOM 464 C4 U B 15 -2.365 2.591 -2.441 1.00 0.00 C ATOM 465 O4 U B 15 -2.184 1.479 -2.927 1.00 0.00 O ATOM 466 C5 U B 15 -3.594 3.036 -1.821 1.00 0.00 C ATOM 467 C6 U B 15 -3.690 4.285 -1.291 1.00 0.00 C ATOM 0 H5' U B 15 -6.258 6.747 1.191 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.877 7.808 -0.059 1.00 0.00 H new ATOM 0 H4' U B 15 -4.699 8.451 0.324 1.00 0.00 H new ATOM 0 H3' U B 15 -4.880 6.959 -2.347 1.00 0.00 H new ATOM 0 H2' U B 15 -2.461 7.401 -2.550 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.901 9.539 -1.324 1.00 0.00 H new ATOM 0 H1' U B 15 -1.758 6.569 -0.001 1.00 0.00 H new ATOM 0 H3 U B 15 -0.490 3.294 -2.938 1.00 0.00 H new ATOM 0 H5 U B 15 -4.443 2.370 -1.779 1.00 0.00 H new ATOM 0 H6 U B 15 -4.636 4.606 -0.881 1.00 0.00 H new ATOM 478 P C B 16 -5.398 9.124 -3.677 1.00 0.00 P ATOM 479 OP1 C B 16 -5.997 10.474 -3.779 1.00 0.00 O ATOM 480 OP2 C B 16 -6.179 7.944 -4.107 1.00 0.00 O ATOM 481 O5' C B 16 -4.016 9.130 -4.507 1.00 0.00 O ATOM 482 C5' C B 16 -3.063 10.152 -4.343 1.00 0.00 C ATOM 483 C4' C B 16 -1.654 9.728 -4.814 1.00 0.00 C ATOM 484 O4' C B 16 -1.125 8.624 -4.079 1.00 0.00 O ATOM 485 C3' C B 16 -1.554 9.324 -6.289 1.00 0.00 C ATOM 486 O3' C B 16 -1.484 10.420 -7.189 1.00 0.00 O ATOM 487 C2' C B 16 -0.257 8.518 -6.253 1.00 0.00 C ATOM 488 O2' C B 16 0.901 9.330 -6.142 1.00 0.00 O ATOM 489 C1' C B 16 -0.407 7.745 -4.952 1.00 0.00 C ATOM 490 N1 C B 16 -1.101 6.440 -5.189 1.00 0.00 N ATOM 491 C2 C B 16 -0.346 5.371 -5.696 1.00 0.00 C ATOM 492 O2 C B 16 0.848 5.501 -5.963 1.00 0.00 O ATOM 493 N3 C B 16 -0.958 4.172 -5.905 1.00 0.00 N ATOM 494 C4 C B 16 -2.263 4.008 -5.660 1.00 0.00 C ATOM 495 N4 C B 16 -2.800 2.807 -5.876 1.00 0.00 N ATOM 496 C5 C B 16 -3.070 5.086 -5.161 1.00 0.00 C ATOM 497 C6 C B 16 -2.447 6.274 -4.944 1.00 0.00 C ATOM 0 H5' C B 16 -3.020 10.439 -3.292 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.380 11.033 -4.902 1.00 0.00 H new ATOM 0 H4' C B 16 -1.084 10.641 -4.643 1.00 0.00 H new ATOM 0 H3' C B 16 -2.429 8.790 -6.659 1.00 0.00 H new ATOM 0 H2' C B 16 -0.126 7.928 -7.160 1.00 0.00 H new ATOM 0 HO2' C B 16 1.699 8.761 -6.122 1.00 0.00 H new ATOM 0 H1' C B 16 0.549 7.469 -4.506 1.00 0.00 H new ATOM 0 H41 C B 16 -3.792 2.653 -5.698 1.00 0.00 H new ATOM 0 H42 C B 16 -2.218 2.043 -6.219 1.00 0.00 H new ATOM 0 H5 C B 16 -4.125 4.958 -4.967 1.00 0.00 H new ATOM 0 H6 C B 16 -3.021 7.109 -4.570 1.00 0.00 H new ATOM 509 P A B 17 -1.688 10.240 -8.791 1.00 0.00 P ATOM 510 OP1 A B 17 -1.535 11.571 -9.416 1.00 0.00 O ATOM 511 OP2 A B 17 -2.936 9.474 -9.004 1.00 0.00 O ATOM 512 O5' A B 17 -0.456 9.309 -9.278 1.00 0.00 O ATOM 513 C5' A B 17 0.872 9.788 -9.321 1.00 0.00 C ATOM 514 C4' A B 17 1.915 8.715 -9.562 1.00 0.00 C ATOM 515 O4' A B 17 1.749 7.616 -8.702 1.00 0.00 O ATOM 516 C3' A B 17 1.833 8.200 -11.004 1.00 0.00 C ATOM 517 O3' A B 17 2.518 9.039 -11.923 1.00 0.00 O ATOM 518 C2' A B 17 2.502 6.850 -10.827 1.00 0.00 C ATOM 519 O2' A B 17 3.911 6.960 -10.736 1.00 0.00 O ATOM 520 C1' A B 17 1.948 6.450 -9.468 1.00 0.00 C ATOM 521 N9 A B 17 0.691 5.660 -9.524 1.00 0.00 N ATOM 522 C8 A B 17 -0.575 6.056 -9.163 1.00 0.00 C ATOM 523 N7 A B 17 -1.446 5.089 -9.099 1.00 0.00 N ATOM 524 C5 A B 17 -0.716 3.966 -9.473 1.00 0.00 C ATOM 525 C6 A B 17 -1.032 2.589 -9.548 1.00 0.00 C ATOM 526 N6 A B 17 -2.208 2.065 -9.180 1.00 0.00 N ATOM 527 N1 A B 17 -0.077 1.740 -9.965 1.00 0.00 N ATOM 528 C2 A B 17 1.132 2.201 -10.267 1.00 0.00 C ATOM 529 N3 A B 17 1.567 3.461 -10.204 1.00 0.00 N ATOM 530 C4 A B 17 0.580 4.312 -9.787 1.00 0.00 C ATOM 0 H5' A B 17 1.095 10.290 -8.380 1.00 0.00 H new ATOM 0 H5'' A B 17 0.950 10.537 -10.109 1.00 0.00 H new ATOM 0 H4' A B 17 2.884 9.177 -9.371 1.00 0.00 H new ATOM 0 H3' A B 17 0.829 8.162 -11.426 1.00 0.00 H new ATOM 0 H2' A B 17 2.316 6.160 -11.650 1.00 0.00 H new ATOM 0 HO2' A B 17 4.201 7.801 -11.147 1.00 0.00 H new ATOM 0 H1' A B 17 2.684 5.790 -9.010 1.00 0.00 H new ATOM 0 H8 A B 17 -0.827 7.084 -8.950 1.00 0.00 H new ATOM 0 H61 A B 17 -2.367 1.061 -9.262 1.00 0.00 H new ATOM 0 H62 A B 17 -2.945 2.670 -8.818 1.00 0.00 H new ATOM 0 H2 A B 17 1.849 1.467 -10.604 1.00 0.00 H new ATOM 542 P G B 18 2.089 9.148 -13.480 1.00 0.00 P ATOM 543 OP1 G B 18 3.058 10.042 -14.153 1.00 0.00 O ATOM 544 OP2 G B 18 0.645 9.465 -13.536 1.00 0.00 O ATOM 545 O5' G B 18 2.290 7.660 -14.065 1.00 0.00 O ATOM 546 C5' G B 18 3.576 7.118 -14.294 1.00 0.00 C ATOM 547 C4' G B 18 3.435 5.606 -14.621 1.00 0.00 C ATOM 548 O4' G B 18 2.722 4.886 -13.606 1.00 0.00 O ATOM 549 C3' G B 18 2.694 5.262 -15.916 1.00 0.00 C ATOM 550 O3' G B 18 3.495 5.446 -17.068 1.00 0.00 O ATOM 551 C2' G B 18 2.305 3.793 -15.668 1.00 0.00 C ATOM 552 O2' G B 18 3.372 2.906 -15.964 1.00 0.00 O ATOM 553 C1' G B 18 2.058 3.739 -14.153 1.00 0.00 C ATOM 554 N9 G B 18 0.614 3.675 -13.777 1.00 0.00 N ATOM 555 C8 G B 18 -0.325 4.653 -13.498 1.00 0.00 C ATOM 556 N7 G B 18 -1.481 4.189 -13.117 1.00 0.00 N ATOM 557 C5 G B 18 -1.325 2.811 -13.149 1.00 0.00 C ATOM 558 C6 G B 18 -2.255 1.769 -12.832 1.00 0.00 C ATOM 559 O6 G B 18 -3.418 1.872 -12.448 1.00 0.00 O ATOM 560 N1 G B 18 -1.712 0.500 -13.007 1.00 0.00 N ATOM 561 C2 G B 18 -0.419 0.258 -13.426 1.00 0.00 C ATOM 562 N2 G B 18 -0.062 -1.020 -13.563 1.00 0.00 N ATOM 563 N3 G B 18 0.461 1.231 -13.713 1.00 0.00 N ATOM 564 C4 G B 18 -0.051 2.488 -13.558 1.00 0.00 C ATOM 0 H5' G B 18 4.205 7.256 -13.415 1.00 0.00 H new ATOM 0 H5'' G B 18 4.063 7.638 -15.119 1.00 0.00 H new ATOM 0 H4' G B 18 4.482 5.316 -14.706 1.00 0.00 H new ATOM 0 H3' G B 18 1.839 5.905 -16.123 1.00 0.00 H new ATOM 0 H2' G B 18 1.458 3.498 -16.287 1.00 0.00 H new ATOM 0 HO2' G B 18 3.970 3.321 -16.621 1.00 0.00 H new ATOM 0 HO3' G B 18 2.978 5.212 -17.867 1.00 0.00 H new ATOM 0 H1' G B 18 2.459 2.813 -13.740 1.00 0.00 H new ATOM 0 H8 G B 18 -0.117 5.709 -13.588 1.00 0.00 H new ATOM 0 H1 G B 18 -2.308 -0.304 -12.813 1.00 0.00 H new ATOM 0 H21 G B 18 0.882 -1.256 -13.870 1.00 0.00 H new ATOM 0 H22 G B 18 -0.733 -1.761 -13.361 1.00 0.00 H new TER 577 G B 18