USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 150:sc= -1.06 (180deg=-1.06) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.1 (180deg=-1.86!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.43 (180deg=-3.12!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -101:sc= 0.268 USER MOD Single : B 10 G O5' : rot -68:sc= 0.607 USER MOD Single : B 11 C O2' : rot -115:sc= 0.38 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.608 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0323 USER MOD Single : B 15 U O2' : rot 180:sc= -0.473 USER MOD Single : B 16 C O2' : rot 180:sc= -1.1 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0129 USER MOD Single : B 18 G O2' : rot -14:sc= 0.0606 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0598 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.228 2.148 12.407 1.00 0.00 O ATOM 2 C5' DC A 1 -8.974 2.639 11.107 1.00 0.00 C ATOM 3 C4' DC A 1 -8.119 3.907 11.186 1.00 0.00 C ATOM 4 O4' DC A 1 -6.825 3.636 11.672 1.00 0.00 O ATOM 5 C3' DC A 1 -7.910 4.552 9.817 1.00 0.00 C ATOM 6 O3' DC A 1 -8.968 5.472 9.628 1.00 0.00 O ATOM 7 C2' DC A 1 -6.535 5.213 9.927 1.00 0.00 C ATOM 8 C1' DC A 1 -5.980 4.697 11.260 1.00 0.00 C ATOM 9 N1 DC A 1 -4.578 4.233 11.128 1.00 0.00 N ATOM 10 C2 DC A 1 -3.511 5.100 11.386 1.00 0.00 C ATOM 11 O2 DC A 1 -3.703 6.254 11.764 1.00 0.00 O ATOM 12 N3 DC A 1 -2.237 4.641 11.196 1.00 0.00 N ATOM 13 C4 DC A 1 -2.010 3.397 10.749 1.00 0.00 C ATOM 14 N4 DC A 1 -0.751 2.998 10.564 1.00 0.00 N ATOM 15 C5 DC A 1 -3.097 2.503 10.457 1.00 0.00 C ATOM 16 C6 DC A 1 -4.350 2.967 10.673 1.00 0.00 C ATOM 0 H5' DC A 1 -9.915 2.855 10.600 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.461 1.880 10.516 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.670 4.570 11.854 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.925 3.876 8.962 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.891 4.936 9.093 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.613 6.300 9.921 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.777 1.338 12.349 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.966 5.499 11.998 1.00 0.00 H new ATOM 0 H41 DC A 1 -0.559 2.055 10.225 1.00 0.00 H new ATOM 0 H42 DC A 1 0.020 3.635 10.762 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.922 1.505 10.082 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.191 2.318 10.480 1.00 0.00 H new ATOM 29 P DT A 2 -9.896 5.435 8.312 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.043 6.347 8.519 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.128 4.026 7.921 1.00 0.00 O ATOM 32 O5' DT A 2 -8.875 6.106 7.273 1.00 0.00 O ATOM 33 C5' DT A 2 -8.574 7.483 7.360 1.00 0.00 C ATOM 34 C4' DT A 2 -7.280 7.794 6.619 1.00 0.00 C ATOM 35 O4' DT A 2 -6.135 7.317 7.282 1.00 0.00 O ATOM 36 C3' DT A 2 -7.256 7.370 5.151 1.00 0.00 C ATOM 37 O3' DT A 2 -7.236 8.523 4.322 1.00 0.00 O ATOM 38 C2' DT A 2 -5.985 6.555 5.124 1.00 0.00 C ATOM 39 C1' DT A 2 -5.163 7.150 6.277 1.00 0.00 C ATOM 40 N1 DT A 2 -4.131 6.226 6.758 1.00 0.00 N ATOM 41 C2 DT A 2 -2.783 6.575 6.791 1.00 0.00 C ATOM 42 O2 DT A 2 -2.370 7.715 6.587 1.00 0.00 O ATOM 43 N3 DT A 2 -1.909 5.532 7.066 1.00 0.00 N ATOM 44 C4 DT A 2 -2.261 4.197 7.250 1.00 0.00 C ATOM 45 C5 DT A 2 -3.703 3.940 7.211 1.00 0.00 C ATOM 46 C6 DT A 2 -4.564 4.971 7.013 1.00 0.00 C ATOM 47 O4 DT A 2 -1.371 3.369 7.438 1.00 0.00 O ATOM 48 C7 DT A 2 -4.262 2.536 7.337 1.00 0.00 C ATOM 0 H5' DT A 2 -8.480 7.775 8.406 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.391 8.067 6.938 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.254 8.884 6.623 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.115 6.808 4.784 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.183 5.494 5.276 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.467 6.648 4.170 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.636 8.058 5.983 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.919 5.765 7.140 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.246 2.577 7.804 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.349 2.089 6.347 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.594 1.932 7.951 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.626 4.783 7.061 1.00 0.00 H new ATOM 61 P DG A 3 -7.241 8.455 2.705 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.148 9.512 2.206 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.451 7.052 2.283 1.00 0.00 O ATOM 64 O5' DG A 3 -5.723 8.862 2.328 1.00 0.00 O ATOM 65 C5' DG A 3 -5.254 10.194 2.450 1.00 0.00 C ATOM 66 C4' DG A 3 -3.844 10.370 1.866 1.00 0.00 C ATOM 67 O4' DG A 3 -2.860 9.694 2.614 1.00 0.00 O ATOM 68 C3' DG A 3 -3.680 9.978 0.410 1.00 0.00 C ATOM 69 O3' DG A 3 -2.709 10.814 -0.211 1.00 0.00 O ATOM 70 C2' DG A 3 -3.180 8.605 0.588 1.00 0.00 C ATOM 71 C1' DG A 3 -2.251 8.768 1.748 1.00 0.00 C ATOM 72 N9 DG A 3 -2.041 7.549 2.502 1.00 0.00 N ATOM 73 C8 DG A 3 -3.000 6.789 3.070 1.00 0.00 C ATOM 74 N7 DG A 3 -2.535 5.727 3.680 1.00 0.00 N ATOM 75 C5 DG A 3 -1.144 5.834 3.518 1.00 0.00 C ATOM 76 C6 DG A 3 -0.052 4.997 3.938 1.00 0.00 C ATOM 77 O6 DG A 3 -0.079 3.937 4.562 1.00 0.00 O ATOM 78 N1 DG A 3 1.191 5.503 3.548 1.00 0.00 N ATOM 79 C2 DG A 3 1.373 6.690 2.865 1.00 0.00 C ATOM 80 N2 DG A 3 2.611 7.065 2.564 1.00 0.00 N ATOM 81 N3 DG A 3 0.369 7.475 2.473 1.00 0.00 N ATOM 82 C4 DG A 3 -0.849 6.985 2.822 1.00 0.00 C ATOM 0 H5' DG A 3 -5.248 10.480 3.502 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.943 10.868 1.941 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.703 11.449 1.928 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.568 10.063 -0.217 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.984 7.901 0.803 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.665 8.239 -0.300 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.280 9.080 1.363 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.051 7.033 3.026 1.00 0.00 H new ATOM 0 H1 DG A 3 2.021 4.959 3.784 1.00 0.00 H new ATOM 0 H21 DG A 3 2.771 7.937 2.060 1.00 0.00 H new ATOM 0 H22 DG A 3 3.401 6.481 2.837 1.00 0.00 H new ATOM 94 P DA A 4 -3.043 11.779 -1.463 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.615 13.149 -1.104 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.428 11.543 -1.931 1.00 0.00 O ATOM 97 O5' DA A 4 -2.022 11.215 -2.580 1.00 0.00 O ATOM 98 C5' DA A 4 -2.169 9.936 -3.173 1.00 0.00 C ATOM 99 C4' DA A 4 -0.913 9.103 -2.905 1.00 0.00 C ATOM 100 O4' DA A 4 -0.887 8.526 -1.633 1.00 0.00 O ATOM 101 C3' DA A 4 -0.718 7.954 -3.883 1.00 0.00 C ATOM 102 O3' DA A 4 -0.053 8.406 -5.054 1.00 0.00 O ATOM 103 C2' DA A 4 0.093 6.976 -3.060 1.00 0.00 C ATOM 104 C1' DA A 4 0.063 7.501 -1.660 1.00 0.00 C ATOM 105 N9 DA A 4 -0.219 6.413 -0.726 1.00 0.00 N ATOM 106 C8 DA A 4 -1.428 5.922 -0.415 1.00 0.00 C ATOM 107 N7 DA A 4 -1.422 4.836 0.313 1.00 0.00 N ATOM 108 C5 DA A 4 -0.057 4.547 0.419 1.00 0.00 C ATOM 109 C6 DA A 4 0.708 3.496 0.995 1.00 0.00 C ATOM 110 N6 DA A 4 0.172 2.512 1.726 1.00 0.00 N ATOM 111 N1 DA A 4 2.042 3.473 0.771 1.00 0.00 N ATOM 112 C2 DA A 4 2.570 4.467 0.043 1.00 0.00 C ATOM 113 N3 DA A 4 1.989 5.518 -0.498 1.00 0.00 N ATOM 114 C4 DA A 4 0.664 5.495 -0.265 1.00 0.00 C ATOM 0 H5' DA A 4 -2.329 10.037 -4.246 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.046 9.433 -2.766 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.117 9.840 -3.014 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.636 7.506 -4.263 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.333 5.974 -3.111 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.116 6.907 -3.430 1.00 0.00 H new ATOM 0 H1' DA A 4 1.024 7.909 -1.347 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.343 6.392 -0.743 1.00 0.00 H new ATOM 0 H61 DA A 4 0.769 1.783 2.116 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.834 2.491 1.894 1.00 0.00 H new ATOM 0 H2 DA A 4 3.634 4.395 -0.126 1.00 0.00 H new ATOM 126 P DT A 5 0.166 7.469 -6.355 1.00 0.00 P ATOM 127 OP1 DT A 5 0.630 8.330 -7.465 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.043 6.635 -6.533 1.00 0.00 O ATOM 129 O5' DT A 5 1.380 6.495 -5.929 1.00 0.00 O ATOM 130 C5' DT A 5 2.710 6.959 -5.779 1.00 0.00 C ATOM 131 C4' DT A 5 3.653 5.836 -5.331 1.00 0.00 C ATOM 132 O4' DT A 5 3.270 5.391 -4.056 1.00 0.00 O ATOM 133 C3' DT A 5 3.670 4.673 -6.327 1.00 0.00 C ATOM 134 O3' DT A 5 4.966 4.496 -6.887 1.00 0.00 O ATOM 135 C2' DT A 5 3.219 3.514 -5.504 1.00 0.00 C ATOM 136 C1' DT A 5 3.270 3.989 -4.074 1.00 0.00 C ATOM 137 N1 DT A 5 2.098 3.507 -3.332 1.00 0.00 N ATOM 138 C2 DT A 5 2.238 2.471 -2.423 1.00 0.00 C ATOM 139 O2 DT A 5 3.316 1.957 -2.138 1.00 0.00 O ATOM 140 N3 DT A 5 1.060 2.035 -1.847 1.00 0.00 N ATOM 141 C4 DT A 5 -0.227 2.400 -2.199 1.00 0.00 C ATOM 142 C5 DT A 5 -0.284 3.436 -3.223 1.00 0.00 C ATOM 143 C6 DT A 5 0.871 3.988 -3.697 1.00 0.00 C ATOM 144 O4 DT A 5 -1.179 1.862 -1.632 1.00 0.00 O ATOM 157 C7 DT A 5 -1.636 3.901 -3.735 1.00 0.00 C ATOM 0 H5' DT A 5 2.734 7.768 -5.048 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.060 7.373 -6.724 1.00 0.00 H new ATOM 0 H4' DT A 5 4.667 6.234 -5.291 1.00 0.00 H new ATOM 0 H3' DT A 5 3.029 4.826 -7.195 1.00 0.00 H new ATOM 0 H2' DT A 5 2.210 3.207 -5.779 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.867 2.651 -5.654 1.00 0.00 H new ATOM 0 H1' DT A 5 4.175 3.601 -3.606 1.00 0.00 H new ATOM 0 H3 DT A 5 1.149 1.371 -1.078 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.350 3.080 -3.675 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.989 4.734 -3.126 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.541 4.224 -4.772 1.00 0.00 H new ATOM 0 H6 DT A 5 0.814 4.825 -4.377 1.00 0.00 H new ATOM 158 P DA A 6 5.259 3.527 -8.156 1.00 0.00 P ATOM 159 OP1 DA A 6 6.664 3.737 -8.571 1.00 0.00 O ATOM 160 OP2 DA A 6 4.172 3.719 -9.141 1.00 0.00 O ATOM 161 O5' DA A 6 5.129 2.029 -7.560 1.00 0.00 O ATOM 162 C5' DA A 6 6.106 1.470 -6.694 1.00 0.00 C ATOM 163 C4' DA A 6 5.620 0.143 -6.091 1.00 0.00 C ATOM 164 O4' DA A 6 4.630 0.305 -5.102 1.00 0.00 O ATOM 165 C3' DA A 6 5.084 -0.856 -7.115 1.00 0.00 C ATOM 166 O3' DA A 6 6.072 -1.820 -7.461 1.00 0.00 O ATOM 167 C2' DA A 6 3.883 -1.444 -6.421 1.00 0.00 C ATOM 168 C1' DA A 6 3.946 -0.927 -5.018 1.00 0.00 C ATOM 169 N9 DA A 6 2.588 -0.733 -4.529 1.00 0.00 N ATOM 170 C8 DA A 6 1.783 0.290 -4.885 1.00 0.00 C ATOM 171 N7 DA A 6 0.580 0.237 -4.387 1.00 0.00 N ATOM 172 C5 DA A 6 0.605 -0.943 -3.640 1.00 0.00 C ATOM 173 C6 DA A 6 -0.329 -1.600 -2.805 1.00 0.00 C ATOM 174 N6 DA A 6 -1.538 -1.127 -2.489 1.00 0.00 N ATOM 175 N1 DA A 6 0.028 -2.771 -2.251 1.00 0.00 N ATOM 176 C2 DA A 6 1.231 -3.285 -2.492 1.00 0.00 C ATOM 177 N3 DA A 6 2.203 -2.769 -3.240 1.00 0.00 N ATOM 178 C4 DA A 6 1.821 -1.576 -3.777 1.00 0.00 C ATOM 0 H5' DA A 6 6.332 2.175 -5.894 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.032 1.305 -7.245 1.00 0.00 H new ATOM 0 H4' DA A 6 6.530 -0.258 -5.646 1.00 0.00 H new ATOM 0 H3' DA A 6 4.817 -0.410 -8.073 1.00 0.00 H new ATOM 0 H2' DA A 6 2.958 -1.141 -6.911 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.912 -2.533 -6.441 1.00 0.00 H new ATOM 0 H1' DA A 6 4.452 -1.609 -4.335 1.00 0.00 H new ATOM 0 H8 DA A 6 2.110 1.090 -5.532 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.153 -1.665 -1.878 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.846 -0.228 -2.858 1.00 0.00 H new ATOM 0 H2 DA A 6 1.444 -4.235 -2.025 1.00 0.00 H new ATOM 190 P DT A 7 5.808 -3.027 -8.517 1.00 0.00 P ATOM 191 OP1 DT A 7 7.125 -3.544 -8.950 1.00 0.00 O ATOM 192 OP2 DT A 7 4.837 -2.559 -9.531 1.00 0.00 O ATOM 193 O5' DT A 7 5.086 -4.178 -7.634 1.00 0.00 O ATOM 194 C5' DT A 7 5.734 -4.777 -6.525 1.00 0.00 C ATOM 195 C4' DT A 7 4.890 -5.880 -5.869 1.00 0.00 C ATOM 196 O4' DT A 7 3.788 -5.383 -5.136 1.00 0.00 O ATOM 197 C3' DT A 7 4.354 -6.907 -6.868 1.00 0.00 C ATOM 198 O3' DT A 7 4.852 -8.162 -6.415 1.00 0.00 O ATOM 199 C2' DT A 7 2.854 -6.760 -6.835 1.00 0.00 C ATOM 200 C1' DT A 7 2.615 -6.103 -5.488 1.00 0.00 C ATOM 201 N1 DT A 7 1.499 -5.143 -5.490 1.00 0.00 N ATOM 202 C2 DT A 7 0.403 -5.385 -4.660 1.00 0.00 C ATOM 203 O2 DT A 7 0.307 -6.363 -3.922 1.00 0.00 O ATOM 204 N3 DT A 7 -0.612 -4.447 -4.714 1.00 0.00 N ATOM 205 C4 DT A 7 -0.662 -3.348 -5.561 1.00 0.00 C ATOM 206 C5 DT A 7 0.507 -3.195 -6.426 1.00 0.00 C ATOM 207 C6 DT A 7 1.561 -4.053 -6.323 1.00 0.00 C ATOM 208 O4 DT A 7 -1.639 -2.605 -5.515 1.00 0.00 O ATOM 221 C7 DT A 7 0.525 -2.083 -7.456 1.00 0.00 C ATOM 0 H5' DT A 7 5.961 -4.010 -5.784 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.686 -5.198 -6.850 1.00 0.00 H new ATOM 0 H4' DT A 7 5.593 -6.362 -5.189 1.00 0.00 H new ATOM 0 H3' DT A 7 4.663 -6.789 -7.907 1.00 0.00 H new ATOM 0 H2' DT A 7 2.489 -6.144 -7.657 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.351 -7.724 -6.911 1.00 0.00 H new ATOM 0 H1' DT A 7 2.368 -6.899 -4.785 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.395 -4.574 -4.073 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.493 -1.873 -7.783 1.00 0.00 H new ATOM 0 H72 DT A 7 0.957 -1.185 -7.014 1.00 0.00 H new ATOM 0 H73 DT A 7 1.125 -2.390 -8.313 1.00 0.00 H new ATOM 0 H6 DT A 7 2.454 -3.874 -6.903 1.00 0.00 H new ATOM 222 P DG A 8 4.865 -9.508 -7.297 1.00 0.00 P ATOM 223 OP1 DG A 8 5.582 -10.555 -6.536 1.00 0.00 O ATOM 224 OP2 DG A 8 5.299 -9.166 -8.669 1.00 0.00 O ATOM 225 O5' DG A 8 3.309 -9.889 -7.341 1.00 0.00 O ATOM 226 C5' DG A 8 2.577 -10.336 -6.209 1.00 0.00 C ATOM 227 C4' DG A 8 1.078 -10.225 -6.529 1.00 0.00 C ATOM 228 O4' DG A 8 0.411 -9.081 -6.088 1.00 0.00 O ATOM 229 C3' DG A 8 0.725 -10.523 -7.970 1.00 0.00 C ATOM 230 O3' DG A 8 0.588 -11.920 -8.223 1.00 0.00 O ATOM 231 C2' DG A 8 -0.564 -9.787 -8.038 1.00 0.00 C ATOM 232 C1' DG A 8 -0.879 -9.218 -6.657 1.00 0.00 C ATOM 233 N9 DG A 8 -1.450 -7.895 -6.691 1.00 0.00 N ATOM 234 C8 DG A 8 -0.783 -6.862 -7.210 1.00 0.00 C ATOM 235 N7 DG A 8 -1.471 -5.752 -7.243 1.00 0.00 N ATOM 236 C5 DG A 8 -2.662 -6.085 -6.572 1.00 0.00 C ATOM 237 C6 DG A 8 -3.814 -5.298 -6.222 1.00 0.00 C ATOM 238 O6 DG A 8 -4.020 -4.103 -6.419 1.00 0.00 O ATOM 239 N1 DG A 8 -4.810 -6.042 -5.588 1.00 0.00 N ATOM 240 C2 DG A 8 -4.706 -7.390 -5.305 1.00 0.00 C ATOM 241 N2 DG A 8 -5.738 -7.957 -4.680 1.00 0.00 N ATOM 242 N3 DG A 8 -3.631 -8.133 -5.607 1.00 0.00 N ATOM 243 C4 DG A 8 -2.648 -7.421 -6.228 1.00 0.00 C ATOM 0 H5' DG A 8 2.824 -9.734 -5.335 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.839 -11.367 -5.970 1.00 0.00 H new ATOM 0 H4' DG A 8 0.692 -11.030 -5.903 1.00 0.00 H new ATOM 0 H3' DG A 8 1.468 -10.231 -8.712 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.502 -8.984 -8.772 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.363 -10.454 -8.363 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.594 -9.854 -6.135 1.00 0.00 H new ATOM 0 H8 DG A 8 0.233 -6.937 -7.570 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.668 -5.561 -5.317 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.711 -8.950 -4.448 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.555 -7.398 -4.434 1.00 0.00 H new ATOM 255 P DC A 9 0.194 -12.522 -9.680 1.00 0.00 P ATOM 256 OP1 DC A 9 0.423 -13.984 -9.644 1.00 0.00 O ATOM 257 OP2 DC A 9 0.871 -11.706 -10.712 1.00 0.00 O ATOM 258 O5' DC A 9 -1.402 -12.269 -9.830 1.00 0.00 O ATOM 259 C5' DC A 9 -2.381 -13.131 -9.266 1.00 0.00 C ATOM 260 C4' DC A 9 -3.815 -12.633 -9.540 1.00 0.00 C ATOM 261 O4' DC A 9 -4.175 -11.558 -8.692 1.00 0.00 O ATOM 262 C3' DC A 9 -4.036 -12.132 -10.974 1.00 0.00 C ATOM 263 O3' DC A 9 -4.574 -13.141 -11.805 1.00 0.00 O ATOM 264 C2' DC A 9 -4.994 -10.958 -10.822 1.00 0.00 C ATOM 265 C1' DC A 9 -5.221 -10.819 -9.311 1.00 0.00 C ATOM 266 N1 DC A 9 -5.114 -9.385 -8.959 1.00 0.00 N ATOM 267 C2 DC A 9 -6.235 -8.553 -8.800 1.00 0.00 C ATOM 268 O2 DC A 9 -7.354 -9.007 -8.569 1.00 0.00 O ATOM 269 N3 DC A 9 -6.058 -7.198 -8.903 1.00 0.00 N ATOM 270 C4 DC A 9 -4.832 -6.677 -9.075 1.00 0.00 C ATOM 271 N4 DC A 9 -4.676 -5.366 -9.236 1.00 0.00 N ATOM 272 C5 DC A 9 -3.680 -7.522 -9.094 1.00 0.00 C ATOM 273 C6 DC A 9 -3.875 -8.836 -9.060 1.00 0.00 C ATOM 0 H5' DC A 9 -2.222 -13.205 -8.190 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.261 -14.134 -9.676 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.429 -13.515 -9.358 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.102 -11.842 -11.455 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.570 -10.046 -11.242 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.932 -11.144 -11.346 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.703 -12.786 -12.709 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.197 -11.185 -8.992 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.743 -4.976 -9.366 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.490 -4.751 -9.229 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.684 -7.107 -9.135 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.018 -9.491 -9.115 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.193 1.162 -3.959 1.00 0.00 O ATOM 288 C5' G B 10 -12.366 0.802 -4.672 1.00 0.00 C ATOM 289 C4' G B 10 -12.752 -0.653 -4.831 1.00 0.00 C ATOM 290 O4' G B 10 -12.389 -1.228 -6.073 1.00 0.00 O ATOM 291 C3' G B 10 -12.145 -1.421 -3.693 1.00 0.00 C ATOM 292 O3' G B 10 -13.036 -1.335 -2.599 1.00 0.00 O ATOM 293 C2' G B 10 -12.016 -2.749 -4.368 1.00 0.00 C ATOM 294 O2' G B 10 -13.193 -3.537 -4.310 1.00 0.00 O ATOM 295 C1' G B 10 -11.672 -2.398 -5.768 1.00 0.00 C ATOM 296 N9 G B 10 -10.270 -2.301 -6.198 1.00 0.00 N ATOM 297 C8 G B 10 -9.699 -1.182 -6.705 1.00 0.00 C ATOM 298 N7 G B 10 -8.558 -1.357 -7.303 1.00 0.00 N ATOM 299 C5 G B 10 -8.384 -2.736 -7.241 1.00 0.00 C ATOM 300 C6 G B 10 -7.354 -3.548 -7.807 1.00 0.00 C ATOM 301 O6 G B 10 -6.369 -3.180 -8.441 1.00 0.00 O ATOM 302 N1 G B 10 -7.570 -4.909 -7.604 1.00 0.00 N ATOM 303 C2 G B 10 -8.672 -5.435 -6.959 1.00 0.00 C ATOM 304 N2 G B 10 -8.760 -6.768 -6.922 1.00 0.00 N ATOM 305 N3 G B 10 -9.646 -4.675 -6.419 1.00 0.00 N ATOM 306 C4 G B 10 -9.443 -3.333 -6.589 1.00 0.00 C ATOM 0 H5' G B 10 -12.275 1.222 -5.674 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.203 1.306 -4.189 1.00 0.00 H new ATOM 0 H4' G B 10 -13.841 -0.705 -4.814 1.00 0.00 H new ATOM 0 H3' G B 10 -11.197 -1.105 -3.258 1.00 0.00 H new ATOM 0 H2' G B 10 -11.268 -3.370 -3.875 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.099 -4.215 -3.608 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.313 0.958 -3.008 1.00 0.00 H new ATOM 0 H1' G B 10 -11.954 -3.278 -6.345 1.00 0.00 H new ATOM 0 H8 G B 10 -10.161 -0.210 -6.618 1.00 0.00 H new ATOM 0 H1 G B 10 -6.868 -5.560 -7.955 1.00 0.00 H new ATOM 0 H21 G B 10 -9.552 -7.214 -6.459 1.00 0.00 H new ATOM 0 H22 G B 10 -8.035 -7.339 -7.357 1.00 0.00 H new ATOM 319 P C B 11 -12.555 -0.879 -1.137 1.00 0.00 P ATOM 320 OP1 C B 11 -13.750 -0.596 -0.312 1.00 0.00 O ATOM 321 OP2 C B 11 -11.481 0.130 -1.275 1.00 0.00 O ATOM 322 O5' C B 11 -11.923 -2.273 -0.684 1.00 0.00 O ATOM 323 C5' C B 11 -12.742 -3.416 -0.548 1.00 0.00 C ATOM 324 C4' C B 11 -11.946 -4.666 -0.901 1.00 0.00 C ATOM 325 O4' C B 11 -11.567 -4.760 -2.255 1.00 0.00 O ATOM 326 C3' C B 11 -10.657 -4.791 -0.119 1.00 0.00 C ATOM 327 O3' C B 11 -10.878 -5.068 1.254 1.00 0.00 O ATOM 328 C2' C B 11 -9.979 -5.875 -0.922 1.00 0.00 C ATOM 329 O2' C B 11 -10.433 -7.183 -0.630 1.00 0.00 O ATOM 330 C1' C B 11 -10.348 -5.486 -2.328 1.00 0.00 C ATOM 331 N1 C B 11 -9.216 -4.703 -2.898 1.00 0.00 N ATOM 332 C2 C B 11 -8.131 -5.388 -3.469 1.00 0.00 C ATOM 333 O2 C B 11 -8.062 -6.616 -3.429 1.00 0.00 O ATOM 334 N3 C B 11 -7.142 -4.673 -4.084 1.00 0.00 N ATOM 335 C4 C B 11 -7.223 -3.337 -4.161 1.00 0.00 C ATOM 336 N4 C B 11 -6.263 -2.674 -4.810 1.00 0.00 N ATOM 337 C5 C B 11 -8.346 -2.635 -3.602 1.00 0.00 C ATOM 338 C6 C B 11 -9.259 -3.334 -2.908 1.00 0.00 C ATOM 0 H5' C B 11 -13.612 -3.331 -1.200 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.115 -3.488 0.474 1.00 0.00 H new ATOM 0 H4' C B 11 -12.652 -5.458 -0.651 1.00 0.00 H new ATOM 0 H3' C B 11 -10.051 -3.890 -0.032 1.00 0.00 H new ATOM 0 H2' C B 11 -8.910 -5.930 -0.715 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.701 -7.704 -0.239 1.00 0.00 H new ATOM 0 H1' C B 11 -10.509 -6.338 -2.988 1.00 0.00 H new ATOM 0 H41 C B 11 -6.304 -1.657 -4.881 1.00 0.00 H new ATOM 0 H42 C B 11 -5.489 -3.184 -5.235 1.00 0.00 H new ATOM 0 H5 C B 11 -8.453 -1.569 -3.737 1.00 0.00 H new ATOM 0 H6 C B 11 -10.029 -2.815 -2.356 1.00 0.00 H new ATOM 350 P A B 12 -9.783 -4.724 2.390 1.00 0.00 P ATOM 351 OP1 A B 12 -10.400 -4.979 3.711 1.00 0.00 O ATOM 352 OP2 A B 12 -9.199 -3.398 2.092 1.00 0.00 O ATOM 353 O5' A B 12 -8.656 -5.837 2.130 1.00 0.00 O ATOM 354 C5' A B 12 -8.877 -7.200 2.432 1.00 0.00 C ATOM 355 C4' A B 12 -7.806 -8.055 1.755 1.00 0.00 C ATOM 356 O4' A B 12 -7.729 -7.757 0.375 1.00 0.00 O ATOM 357 C3' A B 12 -6.390 -7.771 2.223 1.00 0.00 C ATOM 358 O3' A B 12 -6.141 -8.180 3.554 1.00 0.00 O ATOM 359 C2' A B 12 -5.545 -8.405 1.134 1.00 0.00 C ATOM 360 O2' A B 12 -5.588 -9.819 1.139 1.00 0.00 O ATOM 361 C1' A B 12 -6.363 -7.817 -0.008 1.00 0.00 C ATOM 362 N9 A B 12 -5.809 -6.551 -0.518 1.00 0.00 N ATOM 363 C8 A B 12 -6.316 -5.297 -0.411 1.00 0.00 C ATOM 364 N7 A B 12 -5.724 -4.402 -1.154 1.00 0.00 N ATOM 365 C5 A B 12 -4.702 -5.124 -1.770 1.00 0.00 C ATOM 366 C6 A B 12 -3.673 -4.791 -2.687 1.00 0.00 C ATOM 367 N6 A B 12 -3.535 -3.576 -3.229 1.00 0.00 N ATOM 368 N1 A B 12 -2.773 -5.742 -3.016 1.00 0.00 N ATOM 369 C2 A B 12 -2.904 -6.963 -2.493 1.00 0.00 C ATOM 370 N3 A B 12 -3.847 -7.415 -1.675 1.00 0.00 N ATOM 371 C4 A B 12 -4.725 -6.430 -1.345 1.00 0.00 C ATOM 0 H5' A B 12 -9.867 -7.503 2.091 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.851 -7.353 3.511 1.00 0.00 H new ATOM 0 H4' A B 12 -8.111 -9.074 1.994 1.00 0.00 H new ATOM 0 H3' A B 12 -6.153 -6.712 2.324 1.00 0.00 H new ATOM 0 H2' A B 12 -4.471 -8.218 1.161 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.026 -10.166 0.415 1.00 0.00 H new ATOM 0 H1' A B 12 -6.300 -8.479 -0.872 1.00 0.00 H new ATOM 0 H8 A B 12 -7.145 -5.058 0.239 1.00 0.00 H new ATOM 0 H61 A B 12 -2.775 -3.393 -3.884 1.00 0.00 H new ATOM 0 H62 A B 12 -4.190 -2.832 -2.987 1.00 0.00 H new ATOM 0 H2 A B 12 -2.143 -7.677 -2.772 1.00 0.00 H new ATOM 383 P U B 13 -5.490 -7.174 4.642 1.00 0.00 P ATOM 384 OP1 U B 13 -5.544 -7.831 5.966 1.00 0.00 O ATOM 385 OP2 U B 13 -6.075 -5.827 4.461 1.00 0.00 O ATOM 386 O5' U B 13 -3.957 -7.132 4.154 1.00 0.00 O ATOM 387 C5' U B 13 -3.175 -8.301 4.204 1.00 0.00 C ATOM 388 C4' U B 13 -1.957 -8.299 3.283 1.00 0.00 C ATOM 389 O4' U B 13 -2.225 -8.475 1.898 1.00 0.00 O ATOM 390 C3' U B 13 -0.837 -7.288 3.458 1.00 0.00 C ATOM 391 O3' U B 13 -0.070 -7.545 4.624 1.00 0.00 O ATOM 392 C2' U B 13 -0.082 -7.612 2.166 1.00 0.00 C ATOM 393 O2' U B 13 0.579 -8.871 2.162 1.00 0.00 O ATOM 394 C1' U B 13 -1.216 -7.772 1.184 1.00 0.00 C ATOM 395 N1 U B 13 -1.703 -6.452 0.730 1.00 0.00 N ATOM 396 C2 U B 13 -0.949 -5.695 -0.166 1.00 0.00 C ATOM 397 O2 U B 13 0.055 -6.121 -0.733 1.00 0.00 O ATOM 398 N3 U B 13 -1.395 -4.397 -0.378 1.00 0.00 N ATOM 399 C4 U B 13 -2.470 -3.773 0.242 1.00 0.00 C ATOM 400 O4 U B 13 -2.762 -2.612 -0.038 1.00 0.00 O ATOM 401 C5 U B 13 -3.158 -4.641 1.175 1.00 0.00 C ATOM 402 C6 U B 13 -2.789 -5.910 1.348 1.00 0.00 C ATOM 0 H5' U B 13 -3.805 -9.153 3.948 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.837 -8.451 5.229 1.00 0.00 H new ATOM 0 H4' U B 13 -1.538 -9.209 3.714 1.00 0.00 H new ATOM 0 H3' U B 13 -1.129 -6.246 3.593 1.00 0.00 H new ATOM 0 H2' U B 13 0.678 -6.853 1.981 1.00 0.00 H new ATOM 0 HO2' U B 13 1.033 -8.999 1.303 1.00 0.00 H new ATOM 0 H1' U B 13 -0.911 -8.308 0.285 1.00 0.00 H new ATOM 0 H3 U B 13 -0.878 -3.843 -1.061 1.00 0.00 H new ATOM 0 H5 U B 13 -3.989 -4.251 1.744 1.00 0.00 H new ATOM 0 H6 U B 13 -3.376 -6.534 2.006 1.00 0.00 H new ATOM 413 P A B 14 0.858 -6.423 5.326 1.00 0.00 P ATOM 414 OP1 A B 14 1.574 -7.069 6.447 1.00 0.00 O ATOM 415 OP2 A B 14 0.020 -5.230 5.578 1.00 0.00 O ATOM 416 O5' A B 14 1.936 -6.038 4.193 1.00 0.00 O ATOM 417 C5' A B 14 2.822 -6.992 3.652 1.00 0.00 C ATOM 418 C4' A B 14 3.574 -6.428 2.450 1.00 0.00 C ATOM 419 O4' A B 14 2.738 -6.148 1.339 1.00 0.00 O ATOM 420 C3' A B 14 4.361 -5.154 2.741 1.00 0.00 C ATOM 421 O3' A B 14 5.525 -5.512 3.473 1.00 0.00 O ATOM 422 C2' A B 14 4.503 -4.611 1.337 1.00 0.00 C ATOM 423 O2' A B 14 5.408 -5.321 0.507 1.00 0.00 O ATOM 424 C1' A B 14 3.078 -4.859 0.868 1.00 0.00 C ATOM 425 N9 A B 14 2.096 -3.847 1.308 1.00 0.00 N ATOM 426 C8 A B 14 0.957 -3.980 2.058 1.00 0.00 C ATOM 427 N7 A B 14 0.146 -2.960 2.002 1.00 0.00 N ATOM 428 C5 A B 14 0.779 -2.100 1.112 1.00 0.00 C ATOM 429 C6 A B 14 0.410 -0.890 0.480 1.00 0.00 C ATOM 430 N6 A B 14 -0.762 -0.267 0.630 1.00 0.00 N ATOM 431 N1 A B 14 1.258 -0.368 -0.419 1.00 0.00 N ATOM 432 C2 A B 14 2.406 -0.980 -0.689 1.00 0.00 C ATOM 433 N3 A B 14 2.872 -2.102 -0.167 1.00 0.00 N ATOM 434 C4 A B 14 1.993 -2.619 0.731 1.00 0.00 C ATOM 0 H5' A B 14 2.266 -7.880 3.352 1.00 0.00 H new ATOM 0 H5'' A B 14 3.534 -7.305 4.416 1.00 0.00 H new ATOM 0 H4' A B 14 4.265 -7.237 2.212 1.00 0.00 H new ATOM 0 H3' A B 14 3.939 -4.381 3.383 1.00 0.00 H new ATOM 0 H2' A B 14 4.894 -3.594 1.302 1.00 0.00 H new ATOM 0 HO2' A B 14 5.436 -4.903 -0.379 1.00 0.00 H new ATOM 0 H1' A B 14 3.041 -4.786 -0.219 1.00 0.00 H new ATOM 0 H8 A B 14 0.747 -4.860 2.649 1.00 0.00 H new ATOM 0 H61 A B 14 -0.943 0.605 0.133 1.00 0.00 H new ATOM 0 H62 A B 14 -1.476 -0.664 1.241 1.00 0.00 H new ATOM 0 H2 A B 14 3.036 -0.503 -1.425 1.00 0.00 H new ATOM 446 P U B 15 6.157 -4.625 4.675 1.00 0.00 P ATOM 447 OP1 U B 15 7.165 -5.461 5.363 1.00 0.00 O ATOM 448 OP2 U B 15 5.051 -4.019 5.448 1.00 0.00 O ATOM 449 O5' U B 15 6.937 -3.442 3.910 1.00 0.00 O ATOM 450 C5' U B 15 7.621 -3.696 2.707 1.00 0.00 C ATOM 451 C4' U B 15 7.777 -2.492 1.787 1.00 0.00 C ATOM 452 O4' U B 15 6.576 -2.312 1.062 1.00 0.00 O ATOM 453 C3' U B 15 8.079 -1.172 2.471 1.00 0.00 C ATOM 454 O3' U B 15 9.475 -1.065 2.672 1.00 0.00 O ATOM 455 C2' U B 15 7.465 -0.200 1.454 1.00 0.00 C ATOM 456 O2' U B 15 8.263 0.000 0.297 1.00 0.00 O ATOM 457 C1' U B 15 6.245 -0.944 0.963 1.00 0.00 C ATOM 458 N1 U B 15 5.033 -0.560 1.773 1.00 0.00 N ATOM 459 C2 U B 15 4.287 0.537 1.342 1.00 0.00 C ATOM 460 O2 U B 15 4.668 1.302 0.459 1.00 0.00 O ATOM 461 N3 U B 15 3.066 0.741 1.971 1.00 0.00 N ATOM 462 C4 U B 15 2.526 -0.063 2.977 1.00 0.00 C ATOM 463 O4 U B 15 1.387 0.168 3.374 1.00 0.00 O ATOM 464 C5 U B 15 3.418 -1.104 3.491 1.00 0.00 C ATOM 465 C6 U B 15 4.653 -1.256 2.908 1.00 0.00 C ATOM 0 H5' U B 15 7.094 -4.482 2.166 1.00 0.00 H new ATOM 0 H5'' U B 15 8.612 -4.083 2.945 1.00 0.00 H new ATOM 0 H4' U B 15 8.640 -2.729 1.165 1.00 0.00 H new ATOM 0 H3' U B 15 7.679 -1.006 3.471 1.00 0.00 H new ATOM 0 H2' U B 15 7.312 0.771 1.925 1.00 0.00 H new ATOM 0 HO2' U B 15 7.813 0.627 -0.307 1.00 0.00 H new ATOM 0 H1' U B 15 5.982 -0.699 -0.066 1.00 0.00 H new ATOM 0 H3 U B 15 2.517 1.547 1.673 1.00 0.00 H new ATOM 0 H5 U B 15 3.112 -1.738 4.310 1.00 0.00 H new ATOM 0 H6 U B 15 5.355 -1.946 3.353 1.00 0.00 H new ATOM 476 P C B 16 10.093 -0.277 3.933 1.00 0.00 P ATOM 477 OP1 C B 16 11.568 -0.302 3.817 1.00 0.00 O ATOM 478 OP2 C B 16 9.439 -0.768 5.165 1.00 0.00 O ATOM 479 O5' C B 16 9.580 1.214 3.643 1.00 0.00 O ATOM 480 C5' C B 16 9.949 1.880 2.455 1.00 0.00 C ATOM 481 C4' C B 16 9.202 3.193 2.269 1.00 0.00 C ATOM 482 O4' C B 16 7.935 2.914 1.692 1.00 0.00 O ATOM 483 C3' C B 16 8.871 3.926 3.560 1.00 0.00 C ATOM 484 O3' C B 16 9.922 4.623 4.199 1.00 0.00 O ATOM 485 C2' C B 16 7.731 4.795 3.071 1.00 0.00 C ATOM 486 O2' C B 16 8.090 5.875 2.222 1.00 0.00 O ATOM 487 C1' C B 16 7.002 3.872 2.146 1.00 0.00 C ATOM 488 N1 C B 16 5.807 3.354 2.851 1.00 0.00 N ATOM 489 C2 C B 16 4.645 4.122 2.820 1.00 0.00 C ATOM 490 O2 C B 16 4.589 5.136 2.131 1.00 0.00 O ATOM 491 N3 C B 16 3.591 3.754 3.600 1.00 0.00 N ATOM 492 C4 C B 16 3.684 2.712 4.435 1.00 0.00 C ATOM 493 N4 C B 16 2.604 2.398 5.153 1.00 0.00 N ATOM 494 C5 C B 16 4.908 1.960 4.553 1.00 0.00 C ATOM 495 C6 C B 16 5.934 2.334 3.745 1.00 0.00 C ATOM 0 H5' C B 16 9.754 1.230 1.602 1.00 0.00 H new ATOM 0 H5'' C B 16 11.021 2.074 2.469 1.00 0.00 H new ATOM 0 H4' C B 16 9.865 3.811 1.664 1.00 0.00 H new ATOM 0 H3' C B 16 8.632 3.255 4.385 1.00 0.00 H new ATOM 0 H2' C B 16 7.226 5.214 3.941 1.00 0.00 H new ATOM 0 HO2' C B 16 7.284 6.370 1.963 1.00 0.00 H new ATOM 0 H1' C B 16 6.606 4.349 1.249 1.00 0.00 H new ATOM 0 H41 C B 16 2.634 1.611 5.801 1.00 0.00 H new ATOM 0 H42 C B 16 1.749 2.945 5.054 1.00 0.00 H new ATOM 0 H5 C B 16 5.005 1.140 5.249 1.00 0.00 H new ATOM 0 H6 C B 16 6.875 1.809 3.813 1.00 0.00 H new ATOM 507 P A B 17 9.759 5.137 5.729 1.00 0.00 P ATOM 508 OP1 A B 17 10.992 5.867 6.099 1.00 0.00 O ATOM 509 OP2 A B 17 9.300 4.002 6.560 1.00 0.00 O ATOM 510 O5' A B 17 8.546 6.199 5.621 1.00 0.00 O ATOM 511 C5' A B 17 8.701 7.349 4.826 1.00 0.00 C ATOM 512 C4' A B 17 7.499 8.264 4.626 1.00 0.00 C ATOM 513 O4' A B 17 6.337 7.818 3.933 1.00 0.00 O ATOM 514 C3' A B 17 7.059 8.902 5.919 1.00 0.00 C ATOM 515 O3' A B 17 8.024 9.757 6.491 1.00 0.00 O ATOM 516 C2' A B 17 5.759 9.533 5.451 1.00 0.00 C ATOM 517 O2' A B 17 5.943 10.699 4.666 1.00 0.00 O ATOM 518 C1' A B 17 5.213 8.409 4.592 1.00 0.00 C ATOM 519 N9 A B 17 4.605 7.355 5.414 1.00 0.00 N ATOM 520 C8 A B 17 5.224 6.248 5.890 1.00 0.00 C ATOM 521 N7 A B 17 4.423 5.360 6.412 1.00 0.00 N ATOM 522 C5 A B 17 3.174 5.989 6.350 1.00 0.00 C ATOM 523 C6 A B 17 1.865 5.639 6.769 1.00 0.00 C ATOM 524 N6 A B 17 1.536 4.449 7.282 1.00 0.00 N ATOM 525 N1 A B 17 0.891 6.566 6.673 1.00 0.00 N ATOM 526 C2 A B 17 1.187 7.761 6.161 1.00 0.00 C ATOM 527 N3 A B 17 2.344 8.195 5.680 1.00 0.00 N ATOM 528 C4 A B 17 3.305 7.245 5.806 1.00 0.00 C ATOM 0 H5' A B 17 9.040 7.028 3.841 1.00 0.00 H new ATOM 0 H5'' A B 17 9.503 7.946 5.260 1.00 0.00 H new ATOM 0 H4' A B 17 7.950 8.957 3.916 1.00 0.00 H new ATOM 0 H3' A B 17 6.925 8.233 6.769 1.00 0.00 H new ATOM 0 H2' A B 17 5.127 9.871 6.272 1.00 0.00 H new ATOM 0 HO2' A B 17 5.070 11.053 4.397 1.00 0.00 H new ATOM 0 H1' A B 17 4.463 8.808 3.910 1.00 0.00 H new ATOM 0 H8 A B 17 6.294 6.111 5.841 1.00 0.00 H new ATOM 0 H61 A B 17 0.573 4.264 7.564 1.00 0.00 H new ATOM 0 H62 A B 17 2.248 3.727 7.392 1.00 0.00 H new ATOM 0 H2 A B 17 0.374 8.472 6.134 1.00 0.00 H new ATOM 540 P G B 18 8.251 9.702 8.085 1.00 0.00 P ATOM 541 OP1 G B 18 9.129 10.824 8.484 1.00 0.00 O ATOM 542 OP2 G B 18 8.577 8.317 8.488 1.00 0.00 O ATOM 543 O5' G B 18 6.735 10.025 8.521 1.00 0.00 O ATOM 544 C5' G B 18 6.186 11.264 8.152 1.00 0.00 C ATOM 545 C4' G B 18 4.752 11.521 8.608 1.00 0.00 C ATOM 546 O4' G B 18 3.843 10.755 7.845 1.00 0.00 O ATOM 547 C3' G B 18 4.491 11.202 10.077 1.00 0.00 C ATOM 548 O3' G B 18 4.848 12.248 10.961 1.00 0.00 O ATOM 549 C2' G B 18 2.990 10.923 10.044 1.00 0.00 C ATOM 550 O2' G B 18 2.196 12.091 10.152 1.00 0.00 O ATOM 551 C1' G B 18 2.798 10.301 8.673 1.00 0.00 C ATOM 552 N9 G B 18 2.829 8.848 8.871 1.00 0.00 N ATOM 553 C8 G B 18 3.931 8.061 8.916 1.00 0.00 C ATOM 554 N7 G B 18 3.726 6.874 9.418 1.00 0.00 N ATOM 555 C5 G B 18 2.357 6.869 9.700 1.00 0.00 C ATOM 556 C6 G B 18 1.510 5.852 10.256 1.00 0.00 C ATOM 557 O6 G B 18 1.811 4.722 10.632 1.00 0.00 O ATOM 558 N1 G B 18 0.179 6.257 10.352 1.00 0.00 N ATOM 559 C2 G B 18 -0.290 7.495 9.961 1.00 0.00 C ATOM 560 N2 G B 18 -1.595 7.726 10.108 1.00 0.00 N ATOM 561 N3 G B 18 0.496 8.459 9.460 1.00 0.00 N ATOM 562 C4 G B 18 1.801 8.079 9.347 1.00 0.00 C ATOM 0 H5' G B 18 6.221 11.346 7.066 1.00 0.00 H new ATOM 0 H5'' G B 18 6.821 12.054 8.552 1.00 0.00 H new ATOM 0 H4' G B 18 4.607 12.592 8.464 1.00 0.00 H new ATOM 0 H3' G B 18 5.092 10.379 10.464 1.00 0.00 H new ATOM 0 H2' G B 18 2.682 10.300 10.884 1.00 0.00 H new ATOM 0 HO2' G B 18 2.752 12.837 10.459 1.00 0.00 H new ATOM 0 HO3' G B 18 4.653 11.978 11.883 1.00 0.00 H new ATOM 0 H1' G B 18 1.857 10.574 8.196 1.00 0.00 H new ATOM 0 H8 G B 18 4.899 8.389 8.566 1.00 0.00 H new ATOM 0 H1 G B 18 -0.493 5.594 10.737 1.00 0.00 H new ATOM 0 H21 G B 18 -1.988 8.626 9.833 1.00 0.00 H new ATOM 0 H22 G B 18 -2.200 7.002 10.495 1.00 0.00 H new TER 575 G B 18