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= -0.878 (180deg=-0.878) USER MOD Single : A 5 DT C7 :methyl -30:sc= -1.09 (180deg=-1.68!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.47 (180deg=-1.85!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -105:sc= 0.258 USER MOD Single : B 10 G O5' : rot 180:sc= -0.0551 USER MOD Single : B 11 C O2' : rot -63:sc= 0.0612 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.579 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0688 USER MOD Single : B 15 U O2' : rot 180:sc= -0.542 USER MOD Single : B 16 C O2' : rot 180:sc= -1.03 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0408 USER MOD Single : B 18 G O2' : rot -27:sc= 0.0902 USER MOD Single : B 18 G O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -8.555 1.858 12.613 1.00 0.00 O ATOM 2 C5' DC A 1 -8.330 2.316 11.295 1.00 0.00 C ATOM 3 C4' DC A 1 -7.603 3.665 11.311 1.00 0.00 C ATOM 4 O4' DC A 1 -6.276 3.551 11.770 1.00 0.00 O ATOM 5 C3' DC A 1 -7.497 4.275 9.914 1.00 0.00 C ATOM 6 O3' DC A 1 -8.650 5.072 9.723 1.00 0.00 O ATOM 7 C2' DC A 1 -6.198 5.081 9.965 1.00 0.00 C ATOM 8 C1' DC A 1 -5.556 4.678 11.297 1.00 0.00 C ATOM 9 N1 DC A 1 -4.117 4.357 11.135 1.00 0.00 N ATOM 10 C2 DC A 1 -3.139 5.341 11.317 1.00 0.00 C ATOM 11 O2 DC A 1 -3.438 6.489 11.639 1.00 0.00 O ATOM 12 N3 DC A 1 -1.830 5.004 11.113 1.00 0.00 N ATOM 13 C4 DC A 1 -1.489 3.770 10.712 1.00 0.00 C ATOM 14 N4 DC A 1 -0.200 3.490 10.514 1.00 0.00 N ATOM 15 C5 DC A 1 -2.485 2.761 10.482 1.00 0.00 C ATOM 16 C6 DC A 1 -3.772 3.103 10.722 1.00 0.00 C ATOM 0 H5' DC A 1 -9.281 2.415 10.771 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.738 1.584 10.746 1.00 0.00 H new ATOM 0 H4' DC A 1 -8.199 4.289 11.976 1.00 0.00 H new ATOM 0 H3' DC A 1 -7.461 3.569 9.084 1.00 0.00 H new ATOM 0 H2' DC A 1 -5.549 4.843 9.122 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.393 6.153 9.925 1.00 0.00 H new ATOM 0 HO5' DC A 1 -9.021 0.997 12.585 1.00 0.00 H new ATOM 0 H1' DC A 1 -5.604 5.503 12.008 1.00 0.00 H new ATOM 0 H41 DC A 1 0.078 2.557 10.209 1.00 0.00 H new ATOM 0 H42 DC A 1 0.507 4.209 10.667 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.219 1.774 10.133 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.547 2.364 10.583 1.00 0.00 H new ATOM 29 P DT A 2 -9.565 4.938 8.404 1.00 0.00 P ATOM 30 OP1 DT A 2 -10.790 5.744 8.599 1.00 0.00 O ATOM 31 OP2 DT A 2 -9.668 3.509 8.034 1.00 0.00 O ATOM 32 O5' DT A 2 -8.612 5.682 7.351 1.00 0.00 O ATOM 33 C5' DT A 2 -8.433 7.082 7.411 1.00 0.00 C ATOM 34 C4' DT A 2 -7.199 7.486 6.612 1.00 0.00 C ATOM 35 O4' DT A 2 -6.001 7.106 7.239 1.00 0.00 O ATOM 36 C3' DT A 2 -7.202 7.031 5.153 1.00 0.00 C ATOM 37 O3' DT A 2 -7.252 8.171 4.306 1.00 0.00 O ATOM 38 C2' DT A 2 -5.903 6.268 5.104 1.00 0.00 C ATOM 39 C1' DT A 2 -5.068 6.947 6.200 1.00 0.00 C ATOM 40 N1 DT A 2 -3.981 6.092 6.684 1.00 0.00 N ATOM 41 C2 DT A 2 -2.655 6.516 6.701 1.00 0.00 C ATOM 42 O2 DT A 2 -2.307 7.670 6.459 1.00 0.00 O ATOM 43 N3 DT A 2 -1.726 5.531 7.007 1.00 0.00 N ATOM 44 C4 DT A 2 -2.001 4.187 7.242 1.00 0.00 C ATOM 45 C5 DT A 2 -3.427 3.853 7.234 1.00 0.00 C ATOM 46 C6 DT A 2 -4.344 4.827 7.000 1.00 0.00 C ATOM 47 O4 DT A 2 -1.064 3.418 7.452 1.00 0.00 O ATOM 48 C7 DT A 2 -3.910 2.431 7.445 1.00 0.00 C ATOM 0 H5' DT A 2 -8.324 7.399 8.448 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.314 7.587 7.015 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.253 8.574 6.591 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.046 6.426 4.821 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.049 5.207 5.306 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.426 6.344 4.127 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.600 7.864 5.842 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.749 5.819 7.065 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.891 2.447 7.920 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.981 1.924 6.483 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.206 1.898 8.084 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.394 4.585 7.068 1.00 0.00 H new ATOM 61 P DG A 3 -7.294 8.077 2.692 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.224 9.117 2.199 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.502 6.665 2.300 1.00 0.00 O ATOM 64 O5' DG A 3 -5.790 8.490 2.269 1.00 0.00 O ATOM 65 C5' DG A 3 -5.332 9.831 2.327 1.00 0.00 C ATOM 66 C4' DG A 3 -3.973 10.010 1.633 1.00 0.00 C ATOM 67 O4' DG A 3 -2.915 9.409 2.341 1.00 0.00 O ATOM 68 C3' DG A 3 -3.906 9.531 0.196 1.00 0.00 C ATOM 69 O3' DG A 3 -3.001 10.333 -0.555 1.00 0.00 O ATOM 70 C2' DG A 3 -3.360 8.181 0.417 1.00 0.00 C ATOM 71 C1' DG A 3 -2.349 8.442 1.490 1.00 0.00 C ATOM 72 N9 DG A 3 -2.057 7.288 2.315 1.00 0.00 N ATOM 73 C8 DG A 3 -2.955 6.549 3.000 1.00 0.00 C ATOM 74 N7 DG A 3 -2.420 5.558 3.668 1.00 0.00 N ATOM 75 C5 DG A 3 -1.044 5.708 3.435 1.00 0.00 C ATOM 76 C6 DG A 3 0.098 4.963 3.888 1.00 0.00 C ATOM 77 O6 DG A 3 0.138 3.963 4.603 1.00 0.00 O ATOM 78 N1 DG A 3 1.303 5.490 3.415 1.00 0.00 N ATOM 79 C2 DG A 3 1.405 6.620 2.625 1.00 0.00 C ATOM 80 N2 DG A 3 2.614 7.017 2.240 1.00 0.00 N ATOM 81 N3 DG A 3 0.352 7.321 2.203 1.00 0.00 N ATOM 82 C4 DG A 3 -0.828 6.807 2.634 1.00 0.00 C ATOM 0 H5' DG A 3 -5.250 10.140 3.369 1.00 0.00 H new ATOM 0 H5'' DG A 3 -6.067 10.485 1.857 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.861 11.094 1.624 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.843 9.567 -0.359 1.00 0.00 H new ATOM 0 H2' DG A 3 -4.127 7.476 0.738 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.905 7.769 -0.484 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.421 8.743 1.005 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.015 6.756 2.997 1.00 0.00 H new ATOM 0 H1 DG A 3 2.165 5.008 3.670 1.00 0.00 H new ATOM 0 H21 DG A 3 2.716 7.848 1.657 1.00 0.00 H new ATOM 0 H22 DG A 3 3.439 6.491 2.528 1.00 0.00 H new ATOM 94 P DA A 4 -3.460 11.244 -1.806 1.00 0.00 P ATOM 95 OP1 DA A 4 -3.205 12.658 -1.453 1.00 0.00 O ATOM 96 OP2 DA A 4 -4.809 10.833 -2.260 1.00 0.00 O ATOM 97 O5' DA A 4 -2.390 10.805 -2.935 1.00 0.00 O ATOM 98 C5' DA A 4 -2.371 9.508 -3.508 1.00 0.00 C ATOM 99 C4' DA A 4 -1.079 8.776 -3.128 1.00 0.00 C ATOM 100 O4' DA A 4 -1.120 8.187 -1.861 1.00 0.00 O ATOM 101 C3' DA A 4 -0.716 7.650 -4.087 1.00 0.00 C ATOM 102 O3' DA A 4 0.020 8.139 -5.197 1.00 0.00 O ATOM 103 C2' DA A 4 0.081 6.719 -3.199 1.00 0.00 C ATOM 104 C1' DA A 4 -0.083 7.244 -1.810 1.00 0.00 C ATOM 105 N9 DA A 4 -0.348 6.142 -0.890 1.00 0.00 N ATOM 106 C8 DA A 4 -1.543 5.595 -0.620 1.00 0.00 C ATOM 107 N7 DA A 4 -1.513 4.555 0.173 1.00 0.00 N ATOM 108 C5 DA A 4 -0.139 4.349 0.353 1.00 0.00 C ATOM 109 C6 DA A 4 0.655 3.384 1.029 1.00 0.00 C ATOM 110 N6 DA A 4 0.136 2.435 1.812 1.00 0.00 N ATOM 111 N1 DA A 4 1.998 3.416 0.863 1.00 0.00 N ATOM 112 C2 DA A 4 2.503 4.391 0.090 1.00 0.00 C ATOM 113 N3 DA A 4 1.891 5.371 -0.542 1.00 0.00 N ATOM 114 C4 DA A 4 0.560 5.290 -0.361 1.00 0.00 C ATOM 0 H5' DA A 4 -2.450 9.581 -4.593 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.234 8.938 -3.164 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.338 9.575 -3.162 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.571 7.153 -4.547 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.286 5.695 -3.276 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.131 6.704 -3.490 1.00 0.00 H new ATOM 0 H1' DA A 4 0.820 7.727 -1.436 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.464 5.985 -1.028 1.00 0.00 H new ATOM 0 H61 DA A 4 0.749 1.765 2.276 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.874 2.380 1.946 1.00 0.00 H new ATOM 0 H2 DA A 4 3.576 4.368 -0.032 1.00 0.00 H new ATOM 126 P DT A 5 0.387 7.214 -6.476 1.00 0.00 P ATOM 127 OP1 DT A 5 0.903 8.099 -7.544 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.767 6.330 -6.753 1.00 0.00 O ATOM 129 O5' DT A 5 1.604 6.287 -5.956 1.00 0.00 O ATOM 130 C5' DT A 5 2.906 6.798 -5.734 1.00 0.00 C ATOM 131 C4' DT A 5 3.860 5.722 -5.201 1.00 0.00 C ATOM 132 O4' DT A 5 3.406 5.286 -3.948 1.00 0.00 O ATOM 133 C3' DT A 5 4.001 4.540 -6.166 1.00 0.00 C ATOM 134 O3' DT A 5 5.339 4.410 -6.632 1.00 0.00 O ATOM 135 C2' DT A 5 3.548 3.376 -5.350 1.00 0.00 C ATOM 136 C1' DT A 5 3.476 3.886 -3.931 1.00 0.00 C ATOM 137 N1 DT A 5 2.278 3.368 -3.258 1.00 0.00 N ATOM 138 C2 DT A 5 2.403 2.379 -2.296 1.00 0.00 C ATOM 139 O2 DT A 5 3.481 1.920 -1.927 1.00 0.00 O ATOM 140 N3 DT A 5 1.211 1.927 -1.766 1.00 0.00 N ATOM 141 C4 DT A 5 -0.065 2.212 -2.217 1.00 0.00 C ATOM 142 C5 DT A 5 -0.100 3.189 -3.298 1.00 0.00 C ATOM 143 C6 DT A 5 1.058 3.777 -3.719 1.00 0.00 C ATOM 144 O4 DT A 5 -1.027 1.661 -1.681 1.00 0.00 O ATOM 157 C7 DT A 5 -1.433 3.557 -3.924 1.00 0.00 C ATOM 0 H5' DT A 5 2.856 7.623 -5.023 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.300 7.204 -6.666 1.00 0.00 H new ATOM 0 H4' DT A 5 4.852 6.164 -5.104 1.00 0.00 H new ATOM 0 H3' DT A 5 3.415 4.648 -7.079 1.00 0.00 H new ATOM 0 H2' DT A 5 2.577 3.014 -5.687 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.245 2.542 -5.433 1.00 0.00 H new ATOM 0 H1' DT A 5 4.364 3.552 -3.395 1.00 0.00 H new ATOM 0 H3 DT A 5 1.279 1.316 -0.952 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.110 2.704 -3.867 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.866 4.401 -3.387 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.282 3.830 -4.968 1.00 0.00 H new ATOM 0 H6 DT A 5 1.009 4.585 -4.434 1.00 0.00 H new ATOM 158 P DA A 6 5.752 3.452 -7.874 1.00 0.00 P ATOM 159 OP1 DA A 6 7.179 3.698 -8.180 1.00 0.00 O ATOM 160 OP2 DA A 6 4.740 3.620 -8.940 1.00 0.00 O ATOM 161 O5' DA A 6 5.613 1.951 -7.290 1.00 0.00 O ATOM 162 C5' DA A 6 6.559 1.396 -6.389 1.00 0.00 C ATOM 163 C4' DA A 6 6.068 0.055 -5.821 1.00 0.00 C ATOM 164 O4' DA A 6 5.042 0.196 -4.869 1.00 0.00 O ATOM 165 C3' DA A 6 5.575 -0.938 -6.872 1.00 0.00 C ATOM 166 O3' DA A 6 6.585 -1.882 -7.206 1.00 0.00 O ATOM 167 C2' DA A 6 4.367 -1.570 -6.220 1.00 0.00 C ATOM 168 C1' DA A 6 4.388 -1.053 -4.812 1.00 0.00 C ATOM 169 N9 DA A 6 3.026 -0.890 -4.339 1.00 0.00 N ATOM 170 C8 DA A 6 2.207 0.121 -4.692 1.00 0.00 C ATOM 171 N7 DA A 6 1.008 0.047 -4.188 1.00 0.00 N ATOM 172 C5 DA A 6 1.054 -1.135 -3.446 1.00 0.00 C ATOM 173 C6 DA A 6 0.127 -1.812 -2.621 1.00 0.00 C ATOM 174 N6 DA A 6 -1.084 -1.343 -2.308 1.00 0.00 N ATOM 175 N1 DA A 6 0.494 -2.993 -2.091 1.00 0.00 N ATOM 176 C2 DA A 6 1.703 -3.489 -2.342 1.00 0.00 C ATOM 177 N3 DA A 6 2.674 -2.943 -3.068 1.00 0.00 N ATOM 178 C4 DA A 6 2.277 -1.748 -3.589 1.00 0.00 C ATOM 0 H5' DA A 6 6.740 2.095 -5.572 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.510 1.250 -6.901 1.00 0.00 H new ATOM 0 H4' DA A 6 6.969 -0.342 -5.353 1.00 0.00 H new ATOM 0 H3' DA A 6 5.323 -0.473 -7.825 1.00 0.00 H new ATOM 0 H2' DA A 6 3.447 -1.289 -6.732 1.00 0.00 H new ATOM 0 H2'' DA A 6 4.426 -2.658 -6.244 1.00 0.00 H new ATOM 0 H1' DA A 6 4.898 -1.734 -4.131 1.00 0.00 H new ATOM 0 H8 DA A 6 2.519 0.927 -5.340 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.702 -1.887 -1.706 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.391 -0.441 -2.671 1.00 0.00 H new ATOM 0 H2 DA A 6 1.922 -4.451 -1.903 1.00 0.00 H new ATOM 190 P DT A 7 6.406 -2.989 -8.380 1.00 0.00 P ATOM 191 OP1 DT A 7 7.737 -3.575 -8.656 1.00 0.00 O ATOM 192 OP2 DT A 7 5.638 -2.373 -9.484 1.00 0.00 O ATOM 193 O5' DT A 7 5.479 -4.141 -7.717 1.00 0.00 O ATOM 194 C5' DT A 7 5.961 -5.002 -6.698 1.00 0.00 C ATOM 195 C4' DT A 7 4.885 -5.991 -6.220 1.00 0.00 C ATOM 196 O4' DT A 7 3.897 -5.380 -5.412 1.00 0.00 O ATOM 197 C3' DT A 7 4.167 -6.706 -7.369 1.00 0.00 C ATOM 198 O3' DT A 7 4.552 -8.075 -7.315 1.00 0.00 O ATOM 199 C2' DT A 7 2.699 -6.438 -7.149 1.00 0.00 C ATOM 200 C1' DT A 7 2.629 -5.940 -5.716 1.00 0.00 C ATOM 201 N1 DT A 7 1.603 -4.896 -5.525 1.00 0.00 N ATOM 202 C2 DT A 7 0.504 -5.171 -4.708 1.00 0.00 C ATOM 203 O2 DT A 7 0.388 -6.198 -4.043 1.00 0.00 O ATOM 204 N3 DT A 7 -0.489 -4.207 -4.686 1.00 0.00 N ATOM 205 C4 DT A 7 -0.525 -3.056 -5.466 1.00 0.00 C ATOM 206 C5 DT A 7 0.654 -2.858 -6.307 1.00 0.00 C ATOM 207 C6 DT A 7 1.695 -3.734 -6.253 1.00 0.00 C ATOM 208 O4 DT A 7 -1.498 -2.311 -5.385 1.00 0.00 O ATOM 221 C7 DT A 7 0.693 -1.692 -7.278 1.00 0.00 C ATOM 0 H5' DT A 7 6.306 -4.406 -5.853 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.823 -5.556 -7.070 1.00 0.00 H new ATOM 0 H4' DT A 7 5.445 -6.720 -5.633 1.00 0.00 H new ATOM 0 H3' DT A 7 4.419 -6.365 -8.373 1.00 0.00 H new ATOM 0 H2' DT A 7 2.319 -5.694 -7.849 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.103 -7.340 -7.288 1.00 0.00 H new ATOM 0 H1' DT A 7 2.365 -6.776 -5.068 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.264 -4.354 -4.040 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.319 -1.460 -7.609 1.00 0.00 H new ATOM 0 H72 DT A 7 1.122 -0.821 -6.783 1.00 0.00 H new ATOM 0 H73 DT A 7 1.304 -1.957 -8.141 1.00 0.00 H new ATOM 0 H6 DT A 7 2.606 -3.513 -6.790 1.00 0.00 H new ATOM 222 P DG A 8 4.072 -9.184 -8.386 1.00 0.00 P ATOM 223 OP1 DG A 8 5.286 -9.889 -8.852 1.00 0.00 O ATOM 224 OP2 DG A 8 3.197 -8.529 -9.382 1.00 0.00 O ATOM 225 O5' DG A 8 3.212 -10.251 -7.495 1.00 0.00 O ATOM 226 C5' DG A 8 2.315 -9.911 -6.438 1.00 0.00 C ATOM 227 C4' DG A 8 0.843 -9.728 -6.851 1.00 0.00 C ATOM 228 O4' DG A 8 0.182 -8.614 -6.332 1.00 0.00 O ATOM 229 C3' DG A 8 0.468 -9.963 -8.299 1.00 0.00 C ATOM 230 O3' DG A 8 0.262 -11.340 -8.606 1.00 0.00 O ATOM 231 C2' DG A 8 -0.795 -9.174 -8.327 1.00 0.00 C ATOM 232 C1' DG A 8 -1.109 -8.694 -6.912 1.00 0.00 C ATOM 233 N9 DG A 8 -1.663 -7.364 -6.843 1.00 0.00 N ATOM 234 C8 DG A 8 -0.990 -6.302 -7.290 1.00 0.00 C ATOM 235 N7 DG A 8 -1.662 -5.184 -7.212 1.00 0.00 N ATOM 236 C5 DG A 8 -2.835 -5.551 -6.526 1.00 0.00 C ATOM 237 C6 DG A 8 -3.951 -4.775 -6.053 1.00 0.00 C ATOM 238 O6 DG A 8 -4.136 -3.563 -6.124 1.00 0.00 O ATOM 239 N1 DG A 8 -4.933 -5.552 -5.436 1.00 0.00 N ATOM 240 C2 DG A 8 -4.843 -6.920 -5.268 1.00 0.00 C ATOM 241 N2 DG A 8 -5.853 -7.518 -4.639 1.00 0.00 N ATOM 242 N3 DG A 8 -3.799 -7.654 -5.685 1.00 0.00 N ATOM 243 C4 DG A 8 -2.833 -6.911 -6.296 1.00 0.00 C ATOM 0 H5' DG A 8 2.661 -8.988 -5.974 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.367 -10.689 -5.677 1.00 0.00 H new ATOM 0 H4' DG A 8 0.453 -10.600 -6.325 1.00 0.00 H new ATOM 0 H3' DG A 8 1.223 -9.678 -9.031 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.693 -8.323 -9.000 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.613 -9.785 -8.708 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.838 -9.355 -6.444 1.00 0.00 H new ATOM 0 H8 DG A 8 0.016 -6.361 -7.680 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.768 -5.081 -5.088 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.835 -8.527 -4.490 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.645 -6.967 -4.307 1.00 0.00 H new ATOM 255 P DC A 9 -0.154 -11.866 -10.089 1.00 0.00 P ATOM 256 OP1 DC A 9 0.010 -13.337 -10.110 1.00 0.00 O ATOM 257 OP2 DC A 9 0.564 -11.043 -11.087 1.00 0.00 O ATOM 258 O5' DC A 9 -1.738 -11.535 -10.239 1.00 0.00 O ATOM 259 C5' DC A 9 -2.758 -12.400 -9.759 1.00 0.00 C ATOM 260 C4' DC A 9 -4.169 -11.821 -9.989 1.00 0.00 C ATOM 261 O4' DC A 9 -4.475 -10.792 -9.065 1.00 0.00 O ATOM 262 C3' DC A 9 -4.379 -11.215 -11.383 1.00 0.00 C ATOM 263 O3' DC A 9 -4.976 -12.142 -12.269 1.00 0.00 O ATOM 264 C2' DC A 9 -5.283 -10.012 -11.140 1.00 0.00 C ATOM 265 C1' DC A 9 -5.494 -9.971 -9.621 1.00 0.00 C ATOM 266 N1 DC A 9 -5.329 -8.572 -9.165 1.00 0.00 N ATOM 267 C2 DC A 9 -6.416 -7.721 -8.907 1.00 0.00 C ATOM 268 O2 DC A 9 -7.545 -8.157 -8.690 1.00 0.00 O ATOM 269 N3 DC A 9 -6.194 -6.368 -8.897 1.00 0.00 N ATOM 270 C4 DC A 9 -4.957 -5.874 -9.064 1.00 0.00 C ATOM 271 N4 DC A 9 -4.757 -4.560 -9.110 1.00 0.00 N ATOM 272 C5 DC A 9 -3.838 -6.752 -9.198 1.00 0.00 C ATOM 273 C6 DC A 9 -4.074 -8.058 -9.261 1.00 0.00 C ATOM 0 H5' DC A 9 -2.609 -12.578 -8.694 1.00 0.00 H new ATOM 0 H5'' DC A 9 -2.678 -13.366 -10.258 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.821 -12.686 -9.865 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.438 -10.935 -11.856 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.820 -9.092 -11.499 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.231 -10.119 -11.667 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.097 -11.724 -13.147 1.00 0.00 H new ATOM 0 H1' DC A 9 -6.483 -10.320 -9.323 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.814 -4.192 -9.237 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.546 -3.921 -9.018 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.831 -6.366 -9.247 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.242 -8.733 -9.393 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.107 1.668 -3.178 1.00 0.00 O ATOM 288 C5' G B 10 -12.229 1.461 -4.022 1.00 0.00 C ATOM 289 C4' G B 10 -12.670 0.061 -4.394 1.00 0.00 C ATOM 290 O4' G B 10 -12.256 -0.385 -5.671 1.00 0.00 O ATOM 291 C3' G B 10 -12.177 -0.866 -3.321 1.00 0.00 C ATOM 292 O3' G B 10 -13.140 -0.836 -2.285 1.00 0.00 O ATOM 293 C2' G B 10 -12.066 -2.113 -4.138 1.00 0.00 C ATOM 294 O2' G B 10 -13.280 -2.838 -4.248 1.00 0.00 O ATOM 295 C1' G B 10 -11.618 -1.620 -5.464 1.00 0.00 C ATOM 296 N9 G B 10 -10.188 -1.545 -5.792 1.00 0.00 N ATOM 297 C8 G B 10 -9.544 -0.408 -6.148 1.00 0.00 C ATOM 298 N7 G B 10 -8.390 -0.574 -6.724 1.00 0.00 N ATOM 299 C5 G B 10 -8.281 -1.959 -6.803 1.00 0.00 C ATOM 300 C6 G B 10 -7.272 -2.756 -7.424 1.00 0.00 C ATOM 301 O6 G B 10 -6.260 -2.371 -8.000 1.00 0.00 O ATOM 302 N1 G B 10 -7.550 -4.121 -7.359 1.00 0.00 N ATOM 303 C2 G B 10 -8.694 -4.656 -6.800 1.00 0.00 C ATOM 304 N2 G B 10 -8.841 -5.982 -6.892 1.00 0.00 N ATOM 305 N3 G B 10 -9.654 -3.909 -6.221 1.00 0.00 N ATOM 306 C4 G B 10 -9.387 -2.568 -6.250 1.00 0.00 C ATOM 0 H5' G B 10 -12.032 1.993 -4.953 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.080 1.950 -3.549 1.00 0.00 H new ATOM 0 H4' G B 10 -13.758 0.071 -4.463 1.00 0.00 H new ATOM 0 H3' G B 10 -11.244 -0.671 -2.793 1.00 0.00 H new ATOM 0 H2' G B 10 -11.383 -2.826 -3.676 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.237 -3.635 -3.680 1.00 0.00 H new ATOM 0 HO5' G B 10 -10.969 2.629 -3.047 1.00 0.00 H new ATOM 0 H1' G B 10 -11.906 -2.411 -6.156 1.00 0.00 H new ATOM 0 H8 G B 10 -9.961 0.571 -5.966 1.00 0.00 H new ATOM 0 H1 G B 10 -6.864 -4.766 -7.750 1.00 0.00 H new ATOM 0 H21 G B 10 -9.667 -6.432 -6.497 1.00 0.00 H new ATOM 0 H22 G B 10 -8.127 -6.543 -7.357 1.00 0.00 H new ATOM 319 P C B 11 -12.730 -0.722 -0.740 1.00 0.00 P ATOM 320 OP1 C B 11 -13.953 -0.488 0.059 1.00 0.00 O ATOM 321 OP2 C B 11 -11.567 0.186 -0.621 1.00 0.00 O ATOM 322 O5' C B 11 -12.253 -2.232 -0.540 1.00 0.00 O ATOM 323 C5' C B 11 -13.161 -3.302 -0.708 1.00 0.00 C ATOM 324 C4' C B 11 -12.391 -4.550 -1.125 1.00 0.00 C ATOM 325 O4' C B 11 -11.773 -4.456 -2.380 1.00 0.00 O ATOM 326 C3' C B 11 -11.303 -4.904 -0.140 1.00 0.00 C ATOM 327 O3' C B 11 -11.882 -5.476 1.023 1.00 0.00 O ATOM 328 C2' C B 11 -10.405 -5.785 -0.972 1.00 0.00 C ATOM 329 O2' C B 11 -10.750 -7.156 -0.924 1.00 0.00 O ATOM 330 C1' C B 11 -10.579 -5.212 -2.353 1.00 0.00 C ATOM 331 N1 C B 11 -9.385 -4.403 -2.719 1.00 0.00 N ATOM 332 C2 C B 11 -8.274 -5.057 -3.277 1.00 0.00 C ATOM 333 O2 C B 11 -8.218 -6.285 -3.332 1.00 0.00 O ATOM 334 N3 C B 11 -7.245 -4.311 -3.777 1.00 0.00 N ATOM 335 C4 C B 11 -7.298 -2.974 -3.736 1.00 0.00 C ATOM 336 N4 C B 11 -6.298 -2.282 -4.288 1.00 0.00 N ATOM 337 C5 C B 11 -8.435 -2.298 -3.167 1.00 0.00 C ATOM 338 C6 C B 11 -9.413 -3.035 -2.610 1.00 0.00 C ATOM 0 H5' C B 11 -13.904 -3.049 -1.464 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.701 -3.486 0.221 1.00 0.00 H new ATOM 0 H4' C B 11 -13.164 -5.317 -1.161 1.00 0.00 H new ATOM 0 H3' C B 11 -10.721 -4.083 0.280 1.00 0.00 H new ATOM 0 H2' C B 11 -9.375 -5.780 -0.614 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.644 -7.488 -0.008 1.00 0.00 H new ATOM 0 H1' C B 11 -10.662 -6.006 -3.095 1.00 0.00 H new ATOM 0 H41 C B 11 -6.313 -1.262 -4.271 1.00 0.00 H new ATOM 0 H42 C B 11 -5.519 -2.773 -4.727 1.00 0.00 H new ATOM 0 H5 C B 11 -8.501 -1.220 -3.187 1.00 0.00 H new ATOM 0 H6 C B 11 -10.219 -2.551 -2.078 1.00 0.00 H new ATOM 350 P A B 12 -11.092 -5.610 2.415 1.00 0.00 P ATOM 351 OP1 A B 12 -12.022 -6.158 3.427 1.00 0.00 O ATOM 352 OP2 A B 12 -10.384 -4.335 2.670 1.00 0.00 O ATOM 353 O5' A B 12 -10.027 -6.755 2.042 1.00 0.00 O ATOM 354 C5' A B 12 -8.701 -6.705 2.513 1.00 0.00 C ATOM 355 C4' A B 12 -7.864 -7.699 1.715 1.00 0.00 C ATOM 356 O4' A B 12 -7.766 -7.291 0.365 1.00 0.00 O ATOM 357 C3' A B 12 -6.416 -7.664 2.156 1.00 0.00 C ATOM 358 O3' A B 12 -6.184 -8.209 3.439 1.00 0.00 O ATOM 359 C2' A B 12 -5.664 -8.279 0.995 1.00 0.00 C ATOM 360 O2' A B 12 -5.879 -9.672 0.872 1.00 0.00 O ATOM 361 C1' A B 12 -6.427 -7.495 -0.070 1.00 0.00 C ATOM 362 N9 A B 12 -5.763 -6.247 -0.484 1.00 0.00 N ATOM 363 C8 A B 12 -6.215 -4.974 -0.332 1.00 0.00 C ATOM 364 N7 A B 12 -5.579 -4.082 -1.040 1.00 0.00 N ATOM 365 C5 A B 12 -4.590 -4.828 -1.681 1.00 0.00 C ATOM 366 C6 A B 12 -3.551 -4.504 -2.588 1.00 0.00 C ATOM 367 N6 A B 12 -3.376 -3.277 -3.090 1.00 0.00 N ATOM 368 N1 A B 12 -2.681 -5.472 -2.945 1.00 0.00 N ATOM 369 C2 A B 12 -2.853 -6.703 -2.459 1.00 0.00 C ATOM 370 N3 A B 12 -3.819 -7.148 -1.661 1.00 0.00 N ATOM 371 C4 A B 12 -4.665 -6.145 -1.299 1.00 0.00 C ATOM 0 H5' A B 12 -8.667 -6.949 3.575 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.298 -5.698 2.404 1.00 0.00 H new ATOM 0 H4' A B 12 -8.343 -8.668 1.856 1.00 0.00 H new ATOM 0 H3' A B 12 -6.050 -6.654 2.342 1.00 0.00 H new ATOM 0 H2' A B 12 -4.576 -8.218 1.012 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.372 -10.015 0.107 1.00 0.00 H new ATOM 0 H1' A B 12 -6.439 -8.096 -0.979 1.00 0.00 H new ATOM 0 H8 A B 12 -7.036 -4.721 0.323 1.00 0.00 H new ATOM 0 H61 A B 12 -2.611 -3.096 -3.740 1.00 0.00 H new ATOM 0 H62 A B 12 -4.007 -2.522 -2.823 1.00 0.00 H new ATOM 0 H2 A B 12 -2.112 -7.432 -2.752 1.00 0.00 H new ATOM 383 P U B 13 -5.542 -7.309 4.621 1.00 0.00 P ATOM 384 OP1 U B 13 -5.597 -8.088 5.878 1.00 0.00 O ATOM 385 OP2 U B 13 -6.129 -5.952 4.564 1.00 0.00 O ATOM 386 O5' U B 13 -4.011 -7.228 4.129 1.00 0.00 O ATOM 387 C5' U B 13 -3.235 -8.401 4.094 1.00 0.00 C ATOM 388 C4' U B 13 -1.988 -8.327 3.218 1.00 0.00 C ATOM 389 O4' U B 13 -2.208 -8.422 1.816 1.00 0.00 O ATOM 390 C3' U B 13 -0.887 -7.318 3.497 1.00 0.00 C ATOM 391 O3' U B 13 -0.170 -7.624 4.682 1.00 0.00 O ATOM 392 C2' U B 13 -0.076 -7.575 2.224 1.00 0.00 C ATOM 393 O2' U B 13 0.596 -8.828 2.185 1.00 0.00 O ATOM 394 C1' U B 13 -1.165 -7.690 1.184 1.00 0.00 C ATOM 395 N1 U B 13 -1.638 -6.353 0.770 1.00 0.00 N ATOM 396 C2 U B 13 -0.862 -5.572 -0.084 1.00 0.00 C ATOM 397 O2 U B 13 0.147 -5.988 -0.650 1.00 0.00 O ATOM 398 N3 U B 13 -1.291 -4.261 -0.254 1.00 0.00 N ATOM 399 C4 U B 13 -2.365 -3.651 0.378 1.00 0.00 C ATOM 400 O4 U B 13 -2.644 -2.480 0.136 1.00 0.00 O ATOM 401 C5 U B 13 -3.074 -4.545 1.270 1.00 0.00 C ATOM 402 C6 U B 13 -2.731 -5.827 1.392 1.00 0.00 C ATOM 0 H5' U B 13 -3.860 -9.221 3.741 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.931 -8.647 5.111 1.00 0.00 H new ATOM 0 H4' U B 13 -1.569 -9.256 3.604 1.00 0.00 H new ATOM 0 H3' U B 13 -1.193 -6.287 3.674 1.00 0.00 H new ATOM 0 H2' U B 13 0.685 -6.803 2.111 1.00 0.00 H new ATOM 0 HO2' U B 13 1.086 -8.910 1.340 1.00 0.00 H new ATOM 0 H1' U B 13 -0.812 -8.185 0.279 1.00 0.00 H new ATOM 0 H3 U B 13 -0.762 -3.688 -0.911 1.00 0.00 H new ATOM 0 H5 U B 13 -3.901 -4.163 1.851 1.00 0.00 H new ATOM 0 H6 U B 13 -3.341 -6.473 2.006 1.00 0.00 H new ATOM 413 P A B 14 0.710 -6.525 5.478 1.00 0.00 P ATOM 414 OP1 A B 14 1.360 -7.209 6.617 1.00 0.00 O ATOM 415 OP2 A B 14 -0.146 -5.343 5.721 1.00 0.00 O ATOM 416 O5' A B 14 1.854 -6.099 4.427 1.00 0.00 O ATOM 417 C5' A B 14 2.761 -7.039 3.897 1.00 0.00 C ATOM 418 C4' A B 14 3.586 -6.442 2.761 1.00 0.00 C ATOM 419 O4' A B 14 2.806 -6.167 1.611 1.00 0.00 O ATOM 420 C3' A B 14 4.352 -5.161 3.093 1.00 0.00 C ATOM 421 O3' A B 14 5.476 -5.505 3.892 1.00 0.00 O ATOM 422 C2' A B 14 4.566 -4.626 1.693 1.00 0.00 C ATOM 423 O2' A B 14 5.514 -5.332 0.907 1.00 0.00 O ATOM 424 C1' A B 14 3.165 -4.880 1.157 1.00 0.00 C ATOM 425 N9 A B 14 2.170 -3.864 1.553 1.00 0.00 N ATOM 426 C8 A B 14 1.009 -3.982 2.270 1.00 0.00 C ATOM 427 N7 A B 14 0.212 -2.954 2.186 1.00 0.00 N ATOM 428 C5 A B 14 0.877 -2.108 1.306 1.00 0.00 C ATOM 429 C6 A B 14 0.534 -0.908 0.644 1.00 0.00 C ATOM 430 N6 A B 14 -0.645 -0.288 0.735 1.00 0.00 N ATOM 431 N1 A B 14 1.412 -0.403 -0.235 1.00 0.00 N ATOM 432 C2 A B 14 2.560 -1.028 -0.469 1.00 0.00 C ATOM 433 N3 A B 14 3.003 -2.145 0.081 1.00 0.00 N ATOM 434 C4 A B 14 2.096 -2.641 0.963 1.00 0.00 C ATOM 0 H5' A B 14 2.214 -7.908 3.533 1.00 0.00 H new ATOM 0 H5'' A B 14 3.426 -7.389 4.686 1.00 0.00 H new ATOM 0 H4' A B 14 4.314 -7.232 2.576 1.00 0.00 H new ATOM 0 H3' A B 14 3.893 -4.388 3.710 1.00 0.00 H new ATOM 0 H2' A B 14 4.960 -3.610 1.674 1.00 0.00 H new ATOM 0 HO2' A B 14 5.582 -4.915 0.023 1.00 0.00 H new ATOM 0 H1' A B 14 3.174 -4.814 0.069 1.00 0.00 H new ATOM 0 H8 A B 14 0.773 -4.857 2.858 1.00 0.00 H new ATOM 0 H61 A B 14 -0.807 0.578 0.221 1.00 0.00 H new ATOM 0 H62 A B 14 -1.384 -0.680 1.319 1.00 0.00 H new ATOM 0 H2 A B 14 3.211 -0.567 -1.197 1.00 0.00 H new ATOM 446 P U B 15 6.062 -4.584 5.093 1.00 0.00 P ATOM 447 OP1 U B 15 7.035 -5.403 5.849 1.00 0.00 O ATOM 448 OP2 U B 15 4.926 -3.953 5.801 1.00 0.00 O ATOM 449 O5' U B 15 6.882 -3.421 4.337 1.00 0.00 O ATOM 450 C5' U B 15 7.614 -3.700 3.167 1.00 0.00 C ATOM 451 C4' U B 15 7.815 -2.511 2.235 1.00 0.00 C ATOM 452 O4' U B 15 6.649 -2.343 1.448 1.00 0.00 O ATOM 453 C3' U B 15 8.086 -1.175 2.904 1.00 0.00 C ATOM 454 O3' U B 15 9.469 -1.038 3.176 1.00 0.00 O ATOM 455 C2' U B 15 7.523 -0.235 1.832 1.00 0.00 C ATOM 456 O2' U B 15 8.363 -0.086 0.698 1.00 0.00 O ATOM 457 C1' U B 15 6.318 -0.977 1.310 1.00 0.00 C ATOM 458 N1 U B 15 5.080 -0.571 2.071 1.00 0.00 N ATOM 459 C2 U B 15 4.351 0.522 1.598 1.00 0.00 C ATOM 460 O2 U B 15 4.758 1.261 0.706 1.00 0.00 O ATOM 461 N3 U B 15 3.114 0.750 2.191 1.00 0.00 N ATOM 462 C4 U B 15 2.543 -0.033 3.199 1.00 0.00 C ATOM 463 O4 U B 15 1.399 0.215 3.572 1.00 0.00 O ATOM 464 C5 U B 15 3.408 -1.078 3.746 1.00 0.00 C ATOM 465 C6 U B 15 4.658 -1.248 3.203 1.00 0.00 C ATOM 0 H5' U B 15 7.104 -4.491 2.617 1.00 0.00 H new ATOM 0 H5'' U B 15 8.592 -4.089 3.452 1.00 0.00 H new ATOM 0 H4' U B 15 8.709 -2.762 1.664 1.00 0.00 H new ATOM 0 H3' U B 15 7.641 -1.000 3.883 1.00 0.00 H new ATOM 0 H2' U B 15 7.365 0.750 2.271 1.00 0.00 H new ATOM 0 HO2' U B 15 7.942 0.524 0.057 1.00 0.00 H new ATOM 0 H1' U B 15 6.085 -0.751 0.270 1.00 0.00 H new ATOM 0 H3 U B 15 2.579 1.555 1.864 1.00 0.00 H new ATOM 0 H5 U B 15 3.071 -1.703 4.560 1.00 0.00 H new ATOM 0 H6 U B 15 5.340 -1.938 3.678 1.00 0.00 H new ATOM 476 P C B 16 10.013 -0.099 4.368 1.00 0.00 P ATOM 477 OP1 C B 16 11.492 -0.144 4.351 1.00 0.00 O ATOM 478 OP2 C B 16 9.278 -0.436 5.607 1.00 0.00 O ATOM 479 O5' C B 16 9.539 1.355 3.882 1.00 0.00 O ATOM 480 C5' C B 16 10.019 1.908 2.675 1.00 0.00 C ATOM 481 C4' C B 16 9.279 3.186 2.299 1.00 0.00 C ATOM 482 O4' C B 16 8.012 2.854 1.744 1.00 0.00 O ATOM 483 C3' C B 16 8.963 4.098 3.477 1.00 0.00 C ATOM 484 O3' C B 16 10.005 4.922 3.964 1.00 0.00 O ATOM 485 C2' C B 16 7.813 4.875 2.884 1.00 0.00 C ATOM 486 O2' C B 16 8.191 5.814 1.890 1.00 0.00 O ATOM 487 C1' C B 16 7.063 3.840 2.115 1.00 0.00 C ATOM 488 N1 C B 16 5.911 3.380 2.930 1.00 0.00 N ATOM 489 C2 C B 16 4.716 4.092 2.860 1.00 0.00 C ATOM 490 O2 C B 16 4.604 5.048 2.100 1.00 0.00 O ATOM 491 N3 C B 16 3.688 3.733 3.680 1.00 0.00 N ATOM 492 C4 C B 16 3.837 2.760 4.586 1.00 0.00 C ATOM 493 N4 C B 16 2.783 2.449 5.342 1.00 0.00 N ATOM 494 C5 C B 16 5.096 2.078 4.746 1.00 0.00 C ATOM 495 C6 C B 16 6.095 2.447 3.903 1.00 0.00 C ATOM 0 H5' C B 16 9.911 1.177 1.873 1.00 0.00 H new ATOM 0 H5'' C B 16 11.084 2.121 2.772 1.00 0.00 H new ATOM 0 H4' C B 16 9.948 3.703 1.611 1.00 0.00 H new ATOM 0 H3' C B 16 8.760 3.543 4.393 1.00 0.00 H new ATOM 0 H2' C B 16 7.301 5.407 3.686 1.00 0.00 H new ATOM 0 HO2' C B 16 7.393 6.274 1.555 1.00 0.00 H new ATOM 0 H1' C B 16 6.608 4.198 1.192 1.00 0.00 H new ATOM 0 H41 C B 16 2.858 1.713 6.044 1.00 0.00 H new ATOM 0 H42 C B 16 1.902 2.948 5.218 1.00 0.00 H new ATOM 0 H5 C B 16 5.238 1.314 5.496 1.00 0.00 H new ATOM 0 H6 C B 16 7.066 1.985 4.008 1.00 0.00 H new ATOM 507 P A B 17 9.872 5.658 5.406 1.00 0.00 P ATOM 508 OP1 A B 17 11.075 6.498 5.596 1.00 0.00 O ATOM 509 OP2 A B 17 9.522 4.637 6.418 1.00 0.00 O ATOM 510 O5' A B 17 8.593 6.631 5.215 1.00 0.00 O ATOM 511 C5' A B 17 8.649 7.696 4.296 1.00 0.00 C ATOM 512 C4' A B 17 7.385 8.501 4.021 1.00 0.00 C ATOM 513 O4' A B 17 6.239 7.889 3.439 1.00 0.00 O ATOM 514 C3' A B 17 6.935 9.290 5.225 1.00 0.00 C ATOM 515 O3' A B 17 7.847 10.285 5.631 1.00 0.00 O ATOM 516 C2' A B 17 5.580 9.760 4.719 1.00 0.00 C ATOM 517 O2' A B 17 5.661 10.807 3.767 1.00 0.00 O ATOM 518 C1' A B 17 5.094 8.491 4.050 1.00 0.00 C ATOM 519 N9 A B 17 4.587 7.529 5.038 1.00 0.00 N ATOM 520 C8 A B 17 5.294 6.538 5.632 1.00 0.00 C ATOM 521 N7 A B 17 4.568 5.672 6.287 1.00 0.00 N ATOM 522 C5 A B 17 3.279 6.207 6.190 1.00 0.00 C ATOM 523 C6 A B 17 2.006 5.827 6.685 1.00 0.00 C ATOM 524 N6 A B 17 1.762 4.684 7.335 1.00 0.00 N ATOM 525 N1 A B 17 0.972 6.675 6.510 1.00 0.00 N ATOM 526 C2 A B 17 1.173 7.814 5.849 1.00 0.00 C ATOM 527 N3 A B 17 2.287 8.258 5.284 1.00 0.00 N ATOM 528 C4 A B 17 3.311 7.393 5.493 1.00 0.00 C ATOM 0 H5' A B 17 8.995 7.292 3.345 1.00 0.00 H new ATOM 0 H5'' A B 17 9.413 8.391 4.644 1.00 0.00 H new ATOM 0 H4' A B 17 7.774 9.119 3.212 1.00 0.00 H new ATOM 0 H3' A B 17 6.874 8.742 6.165 1.00 0.00 H new ATOM 0 H2' A B 17 4.948 10.171 5.506 1.00 0.00 H new ATOM 0 HO2' A B 17 4.758 11.061 3.482 1.00 0.00 H new ATOM 0 H1' A B 17 4.299 8.735 3.346 1.00 0.00 H new ATOM 0 H8 A B 17 6.370 6.470 5.569 1.00 0.00 H new ATOM 0 H61 A B 17 0.819 4.476 7.664 1.00 0.00 H new ATOM 0 H62 A B 17 2.519 4.021 7.502 1.00 0.00 H new ATOM 0 H2 A B 17 0.314 8.462 5.762 1.00 0.00 H new ATOM 540 P G B 18 8.106 10.494 7.206 1.00 0.00 P ATOM 541 OP1 G B 18 8.906 11.724 7.401 1.00 0.00 O ATOM 542 OP2 G B 18 8.544 9.215 7.804 1.00 0.00 O ATOM 543 O5' G B 18 6.579 10.773 7.639 1.00 0.00 O ATOM 544 C5' G B 18 5.929 11.900 7.110 1.00 0.00 C ATOM 545 C4' G B 18 4.495 12.130 7.581 1.00 0.00 C ATOM 546 O4' G B 18 3.623 11.194 6.981 1.00 0.00 O ATOM 547 C3' G B 18 4.298 12.032 9.092 1.00 0.00 C ATOM 548 O3' G B 18 4.562 13.241 9.775 1.00 0.00 O ATOM 549 C2' G B 18 2.829 11.623 9.169 1.00 0.00 C ATOM 550 O2' G B 18 1.936 12.724 9.154 1.00 0.00 O ATOM 551 C1' G B 18 2.646 10.792 7.912 1.00 0.00 C ATOM 552 N9 G B 18 2.798 9.389 8.314 1.00 0.00 N ATOM 553 C8 G B 18 3.960 8.700 8.414 1.00 0.00 C ATOM 554 N7 G B 18 3.866 7.575 9.069 1.00 0.00 N ATOM 555 C5 G B 18 2.512 7.506 9.408 1.00 0.00 C ATOM 556 C6 G B 18 1.772 6.508 10.123 1.00 0.00 C ATOM 557 O6 G B 18 2.177 5.460 10.619 1.00 0.00 O ATOM 558 N1 G B 18 0.417 6.821 10.230 1.00 0.00 N ATOM 559 C2 G B 18 -0.165 7.959 9.708 1.00 0.00 C ATOM 560 N2 G B 18 -1.480 8.100 9.882 1.00 0.00 N ATOM 561 N3 G B 18 0.523 8.908 9.055 1.00 0.00 N ATOM 562 C4 G B 18 1.850 8.617 8.931 1.00 0.00 C ATOM 0 H5' G B 18 5.924 11.815 6.023 1.00 0.00 H new ATOM 0 H5'' G B 18 6.518 12.783 7.358 1.00 0.00 H new ATOM 0 H4' G B 18 4.270 13.154 7.282 1.00 0.00 H new ATOM 0 H3' G B 18 4.985 11.339 9.577 1.00 0.00 H new ATOM 0 H2' G B 18 2.607 11.102 10.101 1.00 0.00 H new ATOM 0 HO2' G B 18 2.385 13.515 9.519 1.00 0.00 H new ATOM 0 HO3' G B 18 4.416 13.113 10.736 1.00 0.00 H new ATOM 0 H1' G B 18 1.671 10.923 7.443 1.00 0.00 H new ATOM 0 H8 G B 18 4.887 9.052 7.987 1.00 0.00 H new ATOM 0 H1 G B 18 -0.185 6.165 10.728 1.00 0.00 H new ATOM 0 H21 G B 18 -1.958 8.923 9.515 1.00 0.00 H new ATOM 0 H22 G B 18 -2.008 7.385 10.382 1.00 0.00 H new TER 575 G B 18