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= -0.957 (180deg=-1.89!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.15 (180deg=-2.81!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -102:sc= 0.272 USER MOD Single : B 10 G O5' : rot -67:sc= 0.378 USER MOD Single : B 11 C O2' : rot -63:sc= 0.0973 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.602 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0268 USER MOD Single : B 15 U O2' : rot 180:sc= -0.478 USER MOD Single : B 16 C O2' : rot 180:sc= -1.07 USER MOD Single : B 17 A O2' : rot 180:sc= -0.049 USER MOD Single : B 18 G O2' : rot -15:sc= 0.0695 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0723 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -9.789 2.257 11.969 1.00 0.00 O ATOM 2 C5' DC A 1 -9.459 2.773 10.696 1.00 0.00 C ATOM 3 C4' DC A 1 -8.571 4.011 10.848 1.00 0.00 C ATOM 4 O4' DC A 1 -7.307 3.686 11.379 1.00 0.00 O ATOM 5 C3' DC A 1 -8.283 4.682 9.506 1.00 0.00 C ATOM 6 O3' DC A 1 -9.308 5.633 9.291 1.00 0.00 O ATOM 7 C2' DC A 1 -6.898 5.301 9.694 1.00 0.00 C ATOM 8 C1' DC A 1 -6.414 4.731 11.034 1.00 0.00 C ATOM 9 N1 DC A 1 -5.021 4.231 10.945 1.00 0.00 N ATOM 10 C2 DC A 1 -3.942 5.064 11.263 1.00 0.00 C ATOM 11 O2 DC A 1 -4.119 6.215 11.657 1.00 0.00 O ATOM 12 N3 DC A 1 -2.675 4.576 11.112 1.00 0.00 N ATOM 13 C4 DC A 1 -2.463 3.334 10.649 1.00 0.00 C ATOM 14 N4 DC A 1 -1.208 2.907 10.501 1.00 0.00 N ATOM 15 C5 DC A 1 -3.560 2.476 10.297 1.00 0.00 C ATOM 16 C6 DC A 1 -4.808 2.970 10.470 1.00 0.00 C ATOM 0 H5' DC A 1 -10.368 3.031 10.152 1.00 0.00 H new ATOM 0 H5'' DC A 1 -8.942 2.014 10.109 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.129 4.673 11.511 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.276 4.027 8.634 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.226 5.030 8.879 1.00 0.00 H new ATOM 0 H2'' DC A 1 -6.947 6.390 9.718 1.00 0.00 H new ATOM 0 HO5' DC A 1 -10.358 1.466 11.864 1.00 0.00 H new ATOM 0 H1' DC A 1 -6.407 5.509 11.797 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.027 1.966 10.151 1.00 0.00 H new ATOM 0 H42 DC A 1 -0.429 3.521 10.738 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.396 1.481 9.911 1.00 0.00 H new ATOM 0 H6 DC A 1 -5.658 2.350 10.226 1.00 0.00 H new ATOM 29 P DT A 2 -10.175 5.651 7.933 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.308 6.588 8.109 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.423 4.259 7.497 1.00 0.00 O ATOM 32 O5' DT A 2 -9.091 6.319 6.958 1.00 0.00 O ATOM 33 C5' DT A 2 -8.760 7.685 7.095 1.00 0.00 C ATOM 34 C4' DT A 2 -7.421 7.981 6.430 1.00 0.00 C ATOM 35 O4' DT A 2 -6.324 7.458 7.138 1.00 0.00 O ATOM 36 C3' DT A 2 -7.328 7.595 4.954 1.00 0.00 C ATOM 37 O3' DT A 2 -7.239 8.766 4.154 1.00 0.00 O ATOM 38 C2' DT A 2 -6.076 6.753 4.971 1.00 0.00 C ATOM 39 C1' DT A 2 -5.304 7.298 6.182 1.00 0.00 C ATOM 40 N1 DT A 2 -4.314 6.340 6.683 1.00 0.00 N ATOM 41 C2 DT A 2 -2.961 6.656 6.781 1.00 0.00 C ATOM 42 O2 DT A 2 -2.516 7.793 6.632 1.00 0.00 O ATOM 43 N3 DT A 2 -2.121 5.585 7.054 1.00 0.00 N ATOM 44 C4 DT A 2 -2.507 4.253 7.172 1.00 0.00 C ATOM 45 C5 DT A 2 -3.952 4.031 7.071 1.00 0.00 C ATOM 46 C6 DT A 2 -4.784 5.086 6.876 1.00 0.00 C ATOM 47 O4 DT A 2 -1.641 3.399 7.356 1.00 0.00 O ATOM 48 C7 DT A 2 -4.544 2.635 7.124 1.00 0.00 C ATOM 0 H5' DT A 2 -8.714 7.950 8.151 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.539 8.301 6.646 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.371 9.069 6.465 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.180 7.064 4.530 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.305 5.693 5.083 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.506 6.860 4.048 1.00 0.00 H new ATOM 0 H1' DT A 2 -4.745 8.204 5.946 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.130 5.793 7.180 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.543 2.680 7.557 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.603 2.226 6.115 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.911 1.995 7.738 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.851 4.920 6.875 1.00 0.00 H new ATOM 61 P DG A 3 -7.146 8.732 2.537 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.992 9.825 2.009 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.371 7.344 2.073 1.00 0.00 O ATOM 64 O5' DG A 3 -5.597 9.101 2.259 1.00 0.00 O ATOM 65 C5' DG A 3 -5.105 10.421 2.419 1.00 0.00 C ATOM 66 C4' DG A 3 -3.655 10.571 1.935 1.00 0.00 C ATOM 67 O4' DG A 3 -2.742 9.859 2.740 1.00 0.00 O ATOM 68 C3' DG A 3 -3.394 10.203 0.486 1.00 0.00 C ATOM 69 O3' DG A 3 -2.364 11.033 -0.040 1.00 0.00 O ATOM 70 C2' DG A 3 -2.938 8.817 0.678 1.00 0.00 C ATOM 71 C1' DG A 3 -2.089 8.940 1.899 1.00 0.00 C ATOM 72 N9 DG A 3 -1.950 7.691 2.617 1.00 0.00 N ATOM 73 C8 DG A 3 -2.954 6.936 3.106 1.00 0.00 C ATOM 74 N7 DG A 3 -2.545 5.824 3.668 1.00 0.00 N ATOM 75 C5 DG A 3 -1.146 5.881 3.541 1.00 0.00 C ATOM 76 C6 DG A 3 -0.095 4.971 3.917 1.00 0.00 C ATOM 77 O6 DG A 3 -0.168 3.879 4.480 1.00 0.00 O ATOM 78 N1 DG A 3 1.171 5.439 3.558 1.00 0.00 N ATOM 79 C2 DG A 3 1.410 6.651 2.938 1.00 0.00 C ATOM 80 N2 DG A 3 2.663 6.979 2.645 1.00 0.00 N ATOM 81 N3 DG A 3 0.448 7.504 2.594 1.00 0.00 N ATOM 82 C4 DG A 3 -0.791 7.054 2.916 1.00 0.00 C ATOM 0 H5' DG A 3 -5.165 10.703 3.470 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.742 11.112 1.867 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.497 11.646 2.023 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.228 10.316 -0.207 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.771 8.130 0.827 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.372 8.451 -0.178 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.087 9.252 1.604 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.994 7.219 3.041 1.00 0.00 H new ATOM 0 H1 DG A 3 1.974 4.846 3.768 1.00 0.00 H new ATOM 0 H21 DG A 3 2.864 7.868 2.187 1.00 0.00 H new ATOM 0 H22 DG A 3 3.425 6.342 2.878 1.00 0.00 H new ATOM 94 P DA A 4 -2.590 12.040 -1.284 1.00 0.00 P ATOM 95 OP1 DA A 4 -2.027 13.355 -0.909 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.989 11.949 -1.760 1.00 0.00 O ATOM 97 O5' DA A 4 -1.623 11.383 -2.395 1.00 0.00 O ATOM 98 C5' DA A 4 -1.882 10.120 -2.980 1.00 0.00 C ATOM 99 C4' DA A 4 -0.658 9.222 -2.782 1.00 0.00 C ATOM 100 O4' DA A 4 -0.590 8.647 -1.511 1.00 0.00 O ATOM 101 C3' DA A 4 -0.572 8.067 -3.768 1.00 0.00 C ATOM 102 O3' DA A 4 0.042 8.499 -4.973 1.00 0.00 O ATOM 103 C2' DA A 4 0.243 7.056 -2.990 1.00 0.00 C ATOM 104 C1' DA A 4 0.307 7.578 -1.588 1.00 0.00 C ATOM 105 N9 DA A 4 0.024 6.499 -0.645 1.00 0.00 N ATOM 106 C8 DA A 4 -1.191 6.048 -0.294 1.00 0.00 C ATOM 107 N7 DA A 4 -1.201 4.938 0.396 1.00 0.00 N ATOM 108 C5 DA A 4 0.155 4.594 0.440 1.00 0.00 C ATOM 109 C6 DA A 4 0.899 3.499 0.959 1.00 0.00 C ATOM 110 N6 DA A 4 0.354 2.512 1.679 1.00 0.00 N ATOM 111 N1 DA A 4 2.223 3.437 0.689 1.00 0.00 N ATOM 112 C2 DA A 4 2.763 4.434 -0.028 1.00 0.00 C ATOM 113 N3 DA A 4 2.203 5.520 -0.519 1.00 0.00 N ATOM 114 C4 DA A 4 0.886 5.536 -0.240 1.00 0.00 C ATOM 0 H5' DA A 4 -2.098 10.234 -4.042 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.761 9.666 -2.523 1.00 0.00 H new ATOM 0 H4' DA A 4 0.167 9.917 -2.939 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.526 7.654 -4.095 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.223 6.071 -3.020 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.242 6.949 -3.414 1.00 0.00 H new ATOM 0 H1' DA A 4 1.299 7.942 -1.322 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.099 6.567 -0.564 1.00 0.00 H new ATOM 0 H61 DA A 4 0.938 1.751 2.026 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.646 2.520 1.881 1.00 0.00 H new ATOM 0 H2 DA A 4 3.818 4.330 -0.234 1.00 0.00 H new ATOM 126 P DT A 5 0.176 7.555 -6.280 1.00 0.00 P ATOM 127 OP1 DT A 5 0.603 8.403 -7.414 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.058 6.745 -6.395 1.00 0.00 O ATOM 129 O5' DT A 5 1.389 6.558 -5.909 1.00 0.00 O ATOM 130 C5' DT A 5 2.729 7.003 -5.790 1.00 0.00 C ATOM 131 C4' DT A 5 3.667 5.861 -5.380 1.00 0.00 C ATOM 132 O4' DT A 5 3.316 5.407 -4.099 1.00 0.00 O ATOM 133 C3' DT A 5 3.635 4.710 -6.390 1.00 0.00 C ATOM 134 O3' DT A 5 4.915 4.526 -6.986 1.00 0.00 O ATOM 135 C2' DT A 5 3.193 3.549 -5.565 1.00 0.00 C ATOM 136 C1' DT A 5 3.292 4.005 -4.132 1.00 0.00 C ATOM 137 N1 DT A 5 2.131 3.529 -3.366 1.00 0.00 N ATOM 138 C2 DT A 5 2.277 2.471 -2.483 1.00 0.00 C ATOM 139 O2 DT A 5 3.355 1.936 -2.233 1.00 0.00 O ATOM 140 N3 DT A 5 1.106 2.039 -1.889 1.00 0.00 N ATOM 141 C4 DT A 5 -0.182 2.447 -2.185 1.00 0.00 C ATOM 142 C5 DT A 5 -0.247 3.512 -3.179 1.00 0.00 C ATOM 143 C6 DT A 5 0.905 4.043 -3.683 1.00 0.00 C ATOM 144 O4 DT A 5 -1.126 1.918 -1.599 1.00 0.00 O ATOM 157 C7 DT A 5 -1.602 4.027 -3.628 1.00 0.00 C ATOM 0 H5' DT A 5 2.783 7.803 -5.051 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.059 7.423 -6.740 1.00 0.00 H new ATOM 0 H4' DT A 5 4.688 6.243 -5.364 1.00 0.00 H new ATOM 0 H3' DT A 5 2.970 4.877 -7.237 1.00 0.00 H new ATOM 0 H2' DT A 5 2.172 3.258 -5.814 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.825 2.679 -5.743 1.00 0.00 H new ATOM 0 H1' DT A 5 4.203 3.600 -3.691 1.00 0.00 H new ATOM 0 H3 DT A 5 1.202 1.342 -1.151 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.336 3.224 -3.563 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.909 4.852 -2.985 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.536 4.375 -4.659 1.00 0.00 H new ATOM 0 H6 DT A 5 0.846 4.891 -4.349 1.00 0.00 H new ATOM 158 P DA A 6 5.174 3.547 -8.256 1.00 0.00 P ATOM 159 OP1 DA A 6 6.563 3.768 -8.719 1.00 0.00 O ATOM 160 OP2 DA A 6 4.053 3.719 -9.206 1.00 0.00 O ATOM 161 O5' DA A 6 5.081 2.054 -7.643 1.00 0.00 O ATOM 162 C5' DA A 6 6.076 1.523 -6.781 1.00 0.00 C ATOM 163 C4' DA A 6 5.612 0.200 -6.151 1.00 0.00 C ATOM 164 O4' DA A 6 4.610 0.367 -5.177 1.00 0.00 O ATOM 165 C3' DA A 6 5.104 -0.828 -7.159 1.00 0.00 C ATOM 166 O3' DA A 6 6.114 -1.780 -7.469 1.00 0.00 O ATOM 167 C2' DA A 6 3.904 -1.425 -6.468 1.00 0.00 C ATOM 168 C1' DA A 6 3.946 -0.874 -5.075 1.00 0.00 C ATOM 169 N9 DA A 6 2.581 -0.682 -4.605 1.00 0.00 N ATOM 170 C8 DA A 6 1.776 0.334 -4.977 1.00 0.00 C ATOM 171 N7 DA A 6 0.577 0.298 -4.466 1.00 0.00 N ATOM 172 C5 DA A 6 0.602 -0.874 -3.706 1.00 0.00 C ATOM 173 C6 DA A 6 -0.330 -1.520 -2.860 1.00 0.00 C ATOM 174 N6 DA A 6 -1.535 -1.044 -2.538 1.00 0.00 N ATOM 175 N1 DA A 6 0.024 -2.690 -2.303 1.00 0.00 N ATOM 176 C2 DA A 6 1.222 -3.213 -2.549 1.00 0.00 C ATOM 177 N3 DA A 6 2.191 -2.708 -3.305 1.00 0.00 N ATOM 178 C4 DA A 6 1.814 -1.515 -3.845 1.00 0.00 C ATOM 0 H5' DA A 6 6.304 2.244 -5.995 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.997 1.360 -7.340 1.00 0.00 H new ATOM 0 H4' DA A 6 6.524 -0.176 -5.687 1.00 0.00 H new ATOM 0 H3' DA A 6 4.838 -0.406 -8.128 1.00 0.00 H new ATOM 0 H2' DA A 6 2.979 -1.149 -6.974 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.952 -2.514 -6.464 1.00 0.00 H new ATOM 0 H1' DA A 6 4.456 -1.537 -4.376 1.00 0.00 H new ATOM 0 H8 DA A 6 2.100 1.117 -5.647 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.145 -1.578 -1.919 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.845 -0.147 -2.911 1.00 0.00 H new ATOM 0 H2 DA A 6 1.432 -4.162 -2.078 1.00 0.00 H new ATOM 190 P DT A 7 5.900 -2.986 -8.536 1.00 0.00 P ATOM 191 OP1 DT A 7 7.235 -3.499 -8.913 1.00 0.00 O ATOM 192 OP2 DT A 7 4.974 -2.516 -9.591 1.00 0.00 O ATOM 193 O5' DT A 7 5.140 -4.139 -7.689 1.00 0.00 O ATOM 194 C5' DT A 7 5.768 -4.812 -6.610 1.00 0.00 C ATOM 195 C4' DT A 7 4.867 -5.899 -6.002 1.00 0.00 C ATOM 196 O4' DT A 7 3.800 -5.360 -5.243 1.00 0.00 O ATOM 197 C3' DT A 7 4.267 -6.837 -7.053 1.00 0.00 C ATOM 198 O3' DT A 7 4.775 -8.141 -6.792 1.00 0.00 O ATOM 199 C2' DT A 7 2.773 -6.687 -6.912 1.00 0.00 C ATOM 200 C1' DT A 7 2.603 -6.063 -5.538 1.00 0.00 C ATOM 201 N1 DT A 7 1.484 -5.102 -5.483 1.00 0.00 N ATOM 202 C2 DT A 7 0.395 -5.380 -4.654 1.00 0.00 C ATOM 203 O2 DT A 7 0.328 -6.365 -3.921 1.00 0.00 O ATOM 204 N3 DT A 7 -0.650 -4.473 -4.702 1.00 0.00 N ATOM 205 C4 DT A 7 -0.732 -3.371 -5.543 1.00 0.00 C ATOM 206 C5 DT A 7 0.436 -3.171 -6.398 1.00 0.00 C ATOM 207 C6 DT A 7 1.514 -3.997 -6.300 1.00 0.00 C ATOM 208 O4 DT A 7 -1.734 -2.661 -5.502 1.00 0.00 O ATOM 221 C7 DT A 7 0.431 -2.049 -7.418 1.00 0.00 C ATOM 0 H5' DT A 7 6.034 -4.089 -5.839 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.697 -5.264 -6.957 1.00 0.00 H new ATOM 0 H4' DT A 7 5.533 -6.465 -5.351 1.00 0.00 H new ATOM 0 H3' DT A 7 4.527 -6.618 -8.089 1.00 0.00 H new ATOM 0 H2' DT A 7 2.359 -6.052 -7.695 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.266 -7.649 -6.981 1.00 0.00 H new ATOM 0 H1' DT A 7 2.390 -6.859 -4.824 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.429 -4.628 -4.062 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.590 -1.866 -7.752 1.00 0.00 H new ATOM 0 H72 DT A 7 0.832 -1.143 -6.964 1.00 0.00 H new ATOM 0 H73 DT A 7 1.047 -2.331 -8.272 1.00 0.00 H new ATOM 0 H6 DT A 7 2.404 -3.781 -6.872 1.00 0.00 H new ATOM 222 P DG A 8 4.428 -9.440 -7.687 1.00 0.00 P ATOM 223 OP1 DG A 8 5.712 -10.105 -7.999 1.00 0.00 O ATOM 224 OP2 DG A 8 3.549 -9.023 -8.803 1.00 0.00 O ATOM 225 O5' DG A 8 3.615 -10.428 -6.669 1.00 0.00 O ATOM 226 C5' DG A 8 2.653 -10.009 -5.700 1.00 0.00 C ATOM 227 C4' DG A 8 1.188 -10.016 -6.174 1.00 0.00 C ATOM 228 O4' DG A 8 0.417 -8.901 -5.841 1.00 0.00 O ATOM 229 C3' DG A 8 0.890 -10.486 -7.581 1.00 0.00 C ATOM 230 O3' DG A 8 0.817 -11.906 -7.691 1.00 0.00 O ATOM 231 C2' DG A 8 -0.435 -9.827 -7.752 1.00 0.00 C ATOM 232 C1' DG A 8 -0.842 -9.173 -6.432 1.00 0.00 C ATOM 233 N9 DG A 8 -1.502 -7.897 -6.575 1.00 0.00 N ATOM 234 C8 DG A 8 -0.893 -6.855 -7.145 1.00 0.00 C ATOM 235 N7 DG A 8 -1.626 -5.776 -7.199 1.00 0.00 N ATOM 236 C5 DG A 8 -2.790 -6.136 -6.497 1.00 0.00 C ATOM 237 C6 DG A 8 -3.954 -5.377 -6.126 1.00 0.00 C ATOM 238 O6 DG A 8 -4.194 -4.190 -6.327 1.00 0.00 O ATOM 239 N1 DG A 8 -4.910 -6.137 -5.448 1.00 0.00 N ATOM 240 C2 DG A 8 -4.754 -7.475 -5.141 1.00 0.00 C ATOM 241 N2 DG A 8 -5.750 -8.060 -4.477 1.00 0.00 N ATOM 242 N3 DG A 8 -3.659 -8.188 -5.451 1.00 0.00 N ATOM 243 C4 DG A 8 -2.717 -7.460 -6.116 1.00 0.00 C ATOM 0 H5' DG A 8 2.907 -9.000 -5.375 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.737 -10.656 -4.827 1.00 0.00 H new ATOM 0 H4' DG A 8 0.852 -10.834 -5.537 1.00 0.00 H new ATOM 0 H3' DG A 8 1.644 -10.240 -8.329 1.00 0.00 H new ATOM 0 H2' DG A 8 -0.383 -9.078 -8.542 1.00 0.00 H new ATOM 0 H2'' DG A 8 -1.183 -10.560 -8.055 1.00 0.00 H new ATOM 0 H1' DG A 8 -1.535 -9.817 -5.890 1.00 0.00 H new ATOM 0 H8 DG A 8 0.116 -6.900 -7.527 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.774 -5.677 -5.163 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.685 -9.046 -4.226 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.577 -7.521 -4.220 1.00 0.00 H new ATOM 255 P DC A 9 0.487 -12.673 -9.089 1.00 0.00 P ATOM 256 OP1 DC A 9 0.796 -14.108 -8.901 1.00 0.00 O ATOM 257 OP2 DC A 9 1.140 -11.928 -10.188 1.00 0.00 O ATOM 258 O5' DC A 9 -1.118 -12.530 -9.293 1.00 0.00 O ATOM 259 C5' DC A 9 -2.055 -13.390 -8.662 1.00 0.00 C ATOM 260 C4' DC A 9 -3.513 -12.985 -8.956 1.00 0.00 C ATOM 261 O4' DC A 9 -3.905 -11.851 -8.203 1.00 0.00 O ATOM 262 C3' DC A 9 -3.790 -12.638 -10.426 1.00 0.00 C ATOM 263 O3' DC A 9 -4.323 -13.740 -11.135 1.00 0.00 O ATOM 264 C2' DC A 9 -4.784 -11.484 -10.361 1.00 0.00 C ATOM 265 C1' DC A 9 -4.995 -11.221 -8.863 1.00 0.00 C ATOM 266 N1 DC A 9 -4.949 -9.759 -8.635 1.00 0.00 N ATOM 267 C2 DC A 9 -6.102 -8.976 -8.458 1.00 0.00 C ATOM 268 O2 DC A 9 -7.179 -9.471 -8.131 1.00 0.00 O ATOM 269 N3 DC A 9 -6.004 -7.623 -8.654 1.00 0.00 N ATOM 270 C4 DC A 9 -4.822 -7.055 -8.944 1.00 0.00 C ATOM 271 N4 DC A 9 -4.742 -5.749 -9.186 1.00 0.00 N ATOM 272 C5 DC A 9 -3.632 -7.843 -8.997 1.00 0.00 C ATOM 273 C6 DC A 9 -3.751 -9.159 -8.857 1.00 0.00 C ATOM 0 H5' DC A 9 -1.887 -13.378 -7.585 1.00 0.00 H new ATOM 0 H5'' DC A 9 -1.890 -14.413 -8.999 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.082 -13.874 -8.683 1.00 0.00 H new ATOM 0 H3' DC A 9 -2.879 -12.372 -10.962 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.395 -10.600 -10.865 1.00 0.00 H new ATOM 0 H2'' DC A 9 -5.722 -11.744 -10.852 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.488 -13.481 -12.066 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.949 -11.602 -8.499 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.841 -5.325 -9.405 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.582 -5.172 -9.152 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.666 -7.384 -9.146 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.865 -9.773 -8.922 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -11.616 0.757 -4.258 1.00 0.00 O ATOM 288 C5' G B 10 -12.718 0.312 -5.032 1.00 0.00 C ATOM 289 C4' G B 10 -13.026 -1.165 -5.158 1.00 0.00 C ATOM 290 O4' G B 10 -12.557 -1.773 -6.346 1.00 0.00 O ATOM 291 C3' G B 10 -12.464 -1.852 -3.948 1.00 0.00 C ATOM 292 O3' G B 10 -13.436 -1.752 -2.926 1.00 0.00 O ATOM 293 C2' G B 10 -12.229 -3.200 -4.551 1.00 0.00 C ATOM 294 O2' G B 10 -13.370 -4.042 -4.535 1.00 0.00 O ATOM 295 C1' G B 10 -11.810 -2.891 -5.941 1.00 0.00 C ATOM 296 N9 G B 10 -10.390 -2.740 -6.280 1.00 0.00 N ATOM 297 C8 G B 10 -9.843 -1.621 -6.812 1.00 0.00 C ATOM 298 N7 G B 10 -8.673 -1.773 -7.357 1.00 0.00 N ATOM 299 C5 G B 10 -8.443 -3.138 -7.220 1.00 0.00 C ATOM 300 C6 G B 10 -7.365 -3.931 -7.714 1.00 0.00 C ATOM 301 O6 G B 10 -6.384 -3.553 -8.347 1.00 0.00 O ATOM 302 N1 G B 10 -7.525 -5.289 -7.439 1.00 0.00 N ATOM 303 C2 G B 10 -8.623 -5.828 -6.799 1.00 0.00 C ATOM 304 N2 G B 10 -8.655 -7.160 -6.684 1.00 0.00 N ATOM 305 N3 G B 10 -9.649 -5.087 -6.339 1.00 0.00 N ATOM 306 C4 G B 10 -9.499 -3.748 -6.575 1.00 0.00 C ATOM 0 H5' G B 10 -12.578 0.698 -6.042 1.00 0.00 H new ATOM 0 H5'' G B 10 -13.609 0.792 -4.628 1.00 0.00 H new ATOM 0 H4' G B 10 -14.109 -1.270 -5.217 1.00 0.00 H new ATOM 0 H3' G B 10 -11.562 -1.480 -3.463 1.00 0.00 H new ATOM 0 H2' G B 10 -11.488 -3.762 -3.982 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.284 -4.696 -3.810 1.00 0.00 H new ATOM 0 HO5' G B 10 -11.784 0.569 -3.311 1.00 0.00 H new ATOM 0 H1' G B 10 -12.013 -3.808 -6.494 1.00 0.00 H new ATOM 0 H8 G B 10 -10.346 -0.666 -6.785 1.00 0.00 H new ATOM 0 H1 G B 10 -6.783 -5.925 -7.730 1.00 0.00 H new ATOM 0 H21 G B 10 -9.442 -7.613 -6.220 1.00 0.00 H new ATOM 0 H22 G B 10 -7.892 -7.723 -7.060 1.00 0.00 H new ATOM 319 P C B 11 -13.071 -1.270 -1.441 1.00 0.00 P ATOM 320 OP1 C B 11 -14.327 -1.005 -0.705 1.00 0.00 O ATOM 321 OP2 C B 11 -12.013 -0.237 -1.518 1.00 0.00 O ATOM 322 O5' C B 11 -12.441 -2.644 -0.927 1.00 0.00 O ATOM 323 C5' C B 11 -13.235 -3.811 -0.853 1.00 0.00 C ATOM 324 C4' C B 11 -12.356 -5.036 -1.078 1.00 0.00 C ATOM 325 O4' C B 11 -11.803 -5.122 -2.365 1.00 0.00 O ATOM 326 C3' C B 11 -11.186 -5.098 -0.126 1.00 0.00 C ATOM 327 O3' C B 11 -11.637 -5.412 1.183 1.00 0.00 O ATOM 328 C2' C B 11 -10.301 -6.106 -0.822 1.00 0.00 C ATOM 329 O2' C B 11 -10.615 -7.450 -0.512 1.00 0.00 O ATOM 330 C1' C B 11 -10.559 -5.792 -2.274 1.00 0.00 C ATOM 331 N1 C B 11 -9.424 -4.980 -2.797 1.00 0.00 N ATOM 332 C2 C B 11 -8.267 -5.637 -3.253 1.00 0.00 C ATOM 333 O2 C B 11 -8.135 -6.854 -3.127 1.00 0.00 O ATOM 334 N3 C B 11 -7.281 -4.909 -3.857 1.00 0.00 N ATOM 335 C4 C B 11 -7.425 -3.587 -4.022 1.00 0.00 C ATOM 336 N4 C B 11 -6.468 -2.914 -4.665 1.00 0.00 N ATOM 337 C5 C B 11 -8.612 -2.911 -3.569 1.00 0.00 C ATOM 338 C6 C B 11 -9.538 -3.616 -2.896 1.00 0.00 C ATOM 0 H5' C B 11 -14.026 -3.774 -1.602 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.721 -3.872 0.121 1.00 0.00 H new ATOM 0 H4' C B 11 -13.052 -5.859 -0.915 1.00 0.00 H new ATOM 0 H3' C B 11 -10.634 -4.176 0.058 1.00 0.00 H new ATOM 0 H2' C B 11 -9.257 -6.026 -0.520 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.469 -7.608 0.444 1.00 0.00 H new ATOM 0 H1' C B 11 -10.619 -6.693 -2.884 1.00 0.00 H new ATOM 0 H41 C B 11 -6.557 -1.907 -4.802 1.00 0.00 H new ATOM 0 H42 C B 11 -5.648 -3.407 -5.019 1.00 0.00 H new ATOM 0 H5 C B 11 -8.756 -1.859 -3.766 1.00 0.00 H new ATOM 0 H6 C B 11 -10.372 -3.109 -2.433 1.00 0.00 H new ATOM 350 P A B 12 -10.694 -5.285 2.477 1.00 0.00 P ATOM 351 OP1 A B 12 -11.527 -5.484 3.684 1.00 0.00 O ATOM 352 OP2 A B 12 -9.872 -4.062 2.335 1.00 0.00 O ATOM 353 O5' A B 12 -9.762 -6.580 2.291 1.00 0.00 O ATOM 354 C5' A B 12 -8.435 -6.598 2.761 1.00 0.00 C ATOM 355 C4' A B 12 -7.688 -7.744 2.085 1.00 0.00 C ATOM 356 O4' A B 12 -7.673 -7.576 0.679 1.00 0.00 O ATOM 357 C3' A B 12 -6.216 -7.688 2.444 1.00 0.00 C ATOM 358 O3' A B 12 -5.929 -8.106 3.763 1.00 0.00 O ATOM 359 C2' A B 12 -5.517 -8.409 1.309 1.00 0.00 C ATOM 360 O2' A B 12 -5.723 -9.809 1.317 1.00 0.00 O ATOM 361 C1' A B 12 -6.338 -7.735 0.218 1.00 0.00 C ATOM 362 N9 A B 12 -5.756 -6.486 -0.307 1.00 0.00 N ATOM 363 C8 A B 12 -6.253 -5.225 -0.213 1.00 0.00 C ATOM 364 N7 A B 12 -5.681 -4.349 -0.993 1.00 0.00 N ATOM 365 C5 A B 12 -4.689 -5.093 -1.633 1.00 0.00 C ATOM 366 C6 A B 12 -3.696 -4.784 -2.595 1.00 0.00 C ATOM 367 N6 A B 12 -3.566 -3.577 -3.157 1.00 0.00 N ATOM 368 N1 A B 12 -2.821 -5.749 -2.948 1.00 0.00 N ATOM 369 C2 A B 12 -2.946 -6.961 -2.405 1.00 0.00 C ATOM 370 N3 A B 12 -3.859 -7.392 -1.542 1.00 0.00 N ATOM 371 C4 A B 12 -4.709 -6.392 -1.185 1.00 0.00 C ATOM 0 H5' A B 12 -8.420 -6.725 3.844 1.00 0.00 H new ATOM 0 H5'' A B 12 -7.945 -5.649 2.544 1.00 0.00 H new ATOM 0 H4' A B 12 -8.185 -8.661 2.402 1.00 0.00 H new ATOM 0 H3' A B 12 -5.830 -6.671 2.510 1.00 0.00 H new ATOM 0 H2' A B 12 -4.430 -8.342 1.273 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.249 -10.214 0.561 1.00 0.00 H new ATOM 0 H1' A B 12 -6.331 -8.391 -0.652 1.00 0.00 H new ATOM 0 H8 A B 12 -7.060 -4.967 0.457 1.00 0.00 H new ATOM 0 H61 A B 12 -2.831 -3.411 -3.845 1.00 0.00 H new ATOM 0 H62 A B 12 -4.201 -2.823 -2.897 1.00 0.00 H new ATOM 0 H2 A B 12 -2.207 -7.688 -2.707 1.00 0.00 H new ATOM 383 P U B 13 -5.187 -7.116 4.805 1.00 0.00 P ATOM 384 OP1 U B 13 -5.167 -7.770 6.132 1.00 0.00 O ATOM 385 OP2 U B 13 -5.752 -5.757 4.658 1.00 0.00 O ATOM 386 O5' U B 13 -3.693 -7.116 4.206 1.00 0.00 O ATOM 387 C5' U B 13 -2.945 -8.309 4.208 1.00 0.00 C ATOM 388 C4' U B 13 -1.756 -8.322 3.252 1.00 0.00 C ATOM 389 O4' U B 13 -2.063 -8.502 1.877 1.00 0.00 O ATOM 390 C3' U B 13 -0.624 -7.319 3.395 1.00 0.00 C ATOM 391 O3' U B 13 0.163 -7.574 4.547 1.00 0.00 O ATOM 392 C2' U B 13 0.101 -7.661 2.090 1.00 0.00 C ATOM 393 O2' U B 13 0.753 -8.925 2.085 1.00 0.00 O ATOM 394 C1' U B 13 -1.058 -7.824 1.136 1.00 0.00 C ATOM 395 N1 U B 13 -1.542 -6.506 0.675 1.00 0.00 N ATOM 396 C2 U B 13 -0.787 -5.769 -0.236 1.00 0.00 C ATOM 397 O2 U B 13 0.200 -6.216 -0.816 1.00 0.00 O ATOM 398 N3 U B 13 -1.207 -4.463 -0.446 1.00 0.00 N ATOM 399 C4 U B 13 -2.245 -3.807 0.203 1.00 0.00 C ATOM 400 O4 U B 13 -2.517 -2.640 -0.070 1.00 0.00 O ATOM 401 C5 U B 13 -2.929 -4.653 1.158 1.00 0.00 C ATOM 402 C6 U B 13 -2.604 -5.937 1.315 1.00 0.00 C ATOM 0 H5' U B 13 -3.607 -9.136 3.953 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.582 -8.492 5.219 1.00 0.00 H new ATOM 0 H4' U B 13 -1.334 -9.236 3.669 1.00 0.00 H new ATOM 0 H3' U B 13 -0.902 -6.273 3.527 1.00 0.00 H new ATOM 0 H2' U B 13 0.862 -6.909 1.879 1.00 0.00 H new ATOM 0 HO2' U B 13 1.188 -9.065 1.218 1.00 0.00 H new ATOM 0 H1' U B 13 -0.774 -8.379 0.242 1.00 0.00 H new ATOM 0 H3 U B 13 -0.700 -3.929 -1.151 1.00 0.00 H new ATOM 0 H5 U B 13 -3.723 -4.234 1.759 1.00 0.00 H new ATOM 0 H6 U B 13 -3.204 -6.549 1.973 1.00 0.00 H new ATOM 413 P A B 14 1.103 -6.450 5.227 1.00 0.00 P ATOM 414 OP1 A B 14 1.842 -7.091 6.337 1.00 0.00 O ATOM 415 OP2 A B 14 0.273 -5.255 5.489 1.00 0.00 O ATOM 416 O5' A B 14 2.157 -6.075 4.070 1.00 0.00 O ATOM 417 C5' A B 14 3.032 -7.032 3.518 1.00 0.00 C ATOM 418 C4' A B 14 3.773 -6.462 2.312 1.00 0.00 C ATOM 419 O4' A B 14 2.928 -6.175 1.209 1.00 0.00 O ATOM 420 C3' A B 14 4.556 -5.188 2.612 1.00 0.00 C ATOM 421 O3' A B 14 5.723 -5.549 3.336 1.00 0.00 O ATOM 422 C2' A B 14 4.694 -4.634 1.212 1.00 0.00 C ATOM 423 O2' A B 14 5.602 -5.333 0.377 1.00 0.00 O ATOM 424 C1' A B 14 3.269 -4.883 0.745 1.00 0.00 C ATOM 425 N9 A B 14 2.285 -3.876 1.192 1.00 0.00 N ATOM 426 C8 A B 14 1.150 -4.015 1.946 1.00 0.00 C ATOM 427 N7 A B 14 0.343 -2.990 1.906 1.00 0.00 N ATOM 428 C5 A B 14 0.972 -2.125 1.016 1.00 0.00 C ATOM 429 C6 A B 14 0.603 -0.908 0.397 1.00 0.00 C ATOM 430 N6 A B 14 -0.562 -0.277 0.573 1.00 0.00 N ATOM 431 N1 A B 14 1.445 -0.382 -0.506 1.00 0.00 N ATOM 432 C2 A B 14 2.588 -0.998 -0.790 1.00 0.00 C ATOM 433 N3 A B 14 3.053 -2.126 -0.281 1.00 0.00 N ATOM 434 C4 A B 14 2.180 -2.646 0.621 1.00 0.00 C ATOM 0 H5' A B 14 2.469 -7.916 3.219 1.00 0.00 H new ATOM 0 H5'' A B 14 3.750 -7.352 4.273 1.00 0.00 H new ATOM 0 H4' A B 14 4.462 -7.268 2.058 1.00 0.00 H new ATOM 0 H3' A B 14 4.132 -4.422 3.261 1.00 0.00 H new ATOM 0 H2' A B 14 5.081 -3.615 1.182 1.00 0.00 H new ATOM 0 HO2' A B 14 5.627 -4.909 -0.506 1.00 0.00 H new ATOM 0 H1' A B 14 3.234 -4.804 -0.342 1.00 0.00 H new ATOM 0 H8 A B 14 0.940 -4.901 2.527 1.00 0.00 H new ATOM 0 H61 A B 14 -0.746 0.600 0.085 1.00 0.00 H new ATOM 0 H62 A B 14 -1.267 -0.672 1.195 1.00 0.00 H new ATOM 0 H2 A B 14 3.214 -0.518 -1.527 1.00 0.00 H new ATOM 446 P U B 15 6.347 -4.676 4.553 1.00 0.00 P ATOM 447 OP1 U B 15 7.372 -5.509 5.219 1.00 0.00 O ATOM 448 OP2 U B 15 5.236 -4.103 5.343 1.00 0.00 O ATOM 449 O5' U B 15 7.103 -3.468 3.806 1.00 0.00 O ATOM 450 C5' U B 15 7.796 -3.692 2.601 1.00 0.00 C ATOM 451 C4' U B 15 7.939 -2.468 1.704 1.00 0.00 C ATOM 452 O4' U B 15 6.739 -2.296 0.978 1.00 0.00 O ATOM 453 C3' U B 15 8.205 -1.159 2.421 1.00 0.00 C ATOM 454 O3' U B 15 9.594 -1.045 2.671 1.00 0.00 O ATOM 455 C2' U B 15 7.597 -0.171 1.413 1.00 0.00 C ATOM 456 O2' U B 15 8.407 0.069 0.272 1.00 0.00 O ATOM 457 C1' U B 15 6.398 -0.931 0.891 1.00 0.00 C ATOM 458 N1 U B 15 5.176 -0.575 1.693 1.00 0.00 N ATOM 459 C2 U B 15 4.421 0.516 1.265 1.00 0.00 C ATOM 460 O2 U B 15 4.796 1.285 0.381 1.00 0.00 O ATOM 461 N3 U B 15 3.201 0.707 1.895 1.00 0.00 N ATOM 462 C4 U B 15 2.666 -0.105 2.898 1.00 0.00 C ATOM 463 O4 U B 15 1.526 0.119 3.294 1.00 0.00 O ATOM 464 C5 U B 15 3.565 -1.144 3.406 1.00 0.00 C ATOM 465 C6 U B 15 4.801 -1.283 2.823 1.00 0.00 C ATOM 0 H5' U B 15 7.281 -4.475 2.043 1.00 0.00 H new ATOM 0 H5'' U B 15 8.791 -4.070 2.836 1.00 0.00 H new ATOM 0 H4' U B 15 8.810 -2.675 1.082 1.00 0.00 H new ATOM 0 H3' U B 15 7.778 -1.013 3.413 1.00 0.00 H new ATOM 0 H2' U B 15 7.426 0.790 1.898 1.00 0.00 H new ATOM 0 HO2' U B 15 7.955 0.704 -0.322 1.00 0.00 H new ATOM 0 H1' U B 15 6.154 -0.679 -0.141 1.00 0.00 H new ATOM 0 H3 U B 15 2.646 1.510 1.601 1.00 0.00 H new ATOM 0 H5 U B 15 3.263 -1.786 4.220 1.00 0.00 H new ATOM 0 H6 U B 15 5.508 -1.971 3.263 1.00 0.00 H new ATOM 476 P C B 16 10.161 -0.300 3.981 1.00 0.00 P ATOM 477 OP1 C B 16 11.640 -0.310 3.917 1.00 0.00 O ATOM 478 OP2 C B 16 9.468 -0.835 5.173 1.00 0.00 O ATOM 479 O5' C B 16 9.645 1.193 3.717 1.00 0.00 O ATOM 480 C5' C B 16 10.030 1.882 2.548 1.00 0.00 C ATOM 481 C4' C B 16 9.284 3.196 2.378 1.00 0.00 C ATOM 482 O4' C B 16 8.043 2.934 1.736 1.00 0.00 O ATOM 483 C3' C B 16 8.896 3.889 3.677 1.00 0.00 C ATOM 484 O3' C B 16 9.899 4.591 4.382 1.00 0.00 O ATOM 485 C2' C B 16 7.792 4.776 3.150 1.00 0.00 C ATOM 486 O2' C B 16 8.235 5.858 2.344 1.00 0.00 O ATOM 487 C1' C B 16 7.091 3.883 2.179 1.00 0.00 C ATOM 488 N1 C B 16 5.868 3.358 2.827 1.00 0.00 N ATOM 489 C2 C B 16 4.716 4.138 2.770 1.00 0.00 C ATOM 490 O2 C B 16 4.688 5.154 2.082 1.00 0.00 O ATOM 491 N3 C B 16 3.636 3.778 3.518 1.00 0.00 N ATOM 492 C4 C B 16 3.689 2.726 4.342 1.00 0.00 C ATOM 493 N4 C B 16 2.583 2.420 5.025 1.00 0.00 N ATOM 494 C5 C B 16 4.900 1.952 4.479 1.00 0.00 C ATOM 495 C6 C B 16 5.954 2.322 3.707 1.00 0.00 C ATOM 0 H5' C B 16 9.848 1.249 1.680 1.00 0.00 H new ATOM 0 H5'' C B 16 11.102 2.077 2.581 1.00 0.00 H new ATOM 0 H4' C B 16 9.971 3.836 1.824 1.00 0.00 H new ATOM 0 H3' C B 16 8.633 3.184 4.465 1.00 0.00 H new ATOM 0 H2' C B 16 7.236 5.186 3.993 1.00 0.00 H new ATOM 0 HO2' C B 16 7.462 6.380 2.043 1.00 0.00 H new ATOM 0 H1' C B 16 6.725 4.379 1.280 1.00 0.00 H new ATOM 0 H41 C B 16 2.582 1.625 5.664 1.00 0.00 H new ATOM 0 H42 C B 16 1.739 2.981 4.908 1.00 0.00 H new ATOM 0 H5 C B 16 4.965 1.119 5.163 1.00 0.00 H new ATOM 0 H6 C B 16 6.885 1.781 3.793 1.00 0.00 H new ATOM 507 P A B 17 9.650 5.055 5.919 1.00 0.00 P ATOM 508 OP1 A B 17 10.845 5.807 6.363 1.00 0.00 O ATOM 509 OP2 A B 17 9.190 3.882 6.694 1.00 0.00 O ATOM 510 O5' A B 17 8.411 6.089 5.794 1.00 0.00 O ATOM 511 C5' A B 17 8.575 7.284 5.070 1.00 0.00 C ATOM 512 C4' A B 17 7.378 8.203 4.869 1.00 0.00 C ATOM 513 O4' A B 17 6.243 7.791 4.113 1.00 0.00 O ATOM 514 C3' A B 17 6.891 8.783 6.173 1.00 0.00 C ATOM 515 O3' A B 17 7.845 9.601 6.813 1.00 0.00 O ATOM 516 C2' A B 17 5.605 9.434 5.684 1.00 0.00 C ATOM 517 O2' A B 17 5.796 10.634 4.954 1.00 0.00 O ATOM 518 C1' A B 17 5.094 8.349 4.759 1.00 0.00 C ATOM 519 N9 A B 17 4.462 7.265 5.522 1.00 0.00 N ATOM 520 C8 A B 17 5.068 6.139 5.969 1.00 0.00 C ATOM 521 N7 A B 17 4.250 5.245 6.459 1.00 0.00 N ATOM 522 C5 A B 17 3.007 5.885 6.396 1.00 0.00 C ATOM 523 C6 A B 17 1.686 5.533 6.779 1.00 0.00 C ATOM 524 N6 A B 17 1.335 4.332 7.249 1.00 0.00 N ATOM 525 N1 A B 17 0.719 6.469 6.685 1.00 0.00 N ATOM 526 C2 A B 17 1.031 7.676 6.213 1.00 0.00 C ATOM 527 N3 A B 17 2.202 8.115 5.771 1.00 0.00 N ATOM 528 C4 A B 17 3.155 7.155 5.890 1.00 0.00 C ATOM 0 H5' A B 17 8.955 7.020 4.083 1.00 0.00 H new ATOM 0 H5'' A B 17 9.353 7.864 5.566 1.00 0.00 H new ATOM 0 H4' A B 17 7.852 8.926 4.206 1.00 0.00 H new ATOM 0 H3' A B 17 6.718 8.086 6.993 1.00 0.00 H new ATOM 0 H2' A B 17 4.952 9.737 6.502 1.00 0.00 H new ATOM 0 HO2' A B 17 4.926 10.989 4.674 1.00 0.00 H new ATOM 0 H1' A B 17 4.368 8.770 4.064 1.00 0.00 H new ATOM 0 H8 A B 17 6.137 5.992 5.924 1.00 0.00 H new ATOM 0 H61 A B 17 0.365 4.148 7.505 1.00 0.00 H new ATOM 0 H62 A B 17 2.037 3.599 7.351 1.00 0.00 H new ATOM 0 H2 A B 17 0.223 8.392 6.187 1.00 0.00 H new ATOM 540 P G B 18 8.012 9.482 8.411 1.00 0.00 P ATOM 541 OP1 G B 18 8.894 10.572 8.886 1.00 0.00 O ATOM 542 OP2 G B 18 8.298 8.077 8.773 1.00 0.00 O ATOM 543 O5' G B 18 6.488 9.818 8.802 1.00 0.00 O ATOM 544 C5' G B 18 5.969 11.071 8.434 1.00 0.00 C ATOM 545 C4' G B 18 4.530 11.339 8.859 1.00 0.00 C ATOM 546 O4' G B 18 3.631 10.609 8.050 1.00 0.00 O ATOM 547 C3' G B 18 4.223 10.985 10.311 1.00 0.00 C ATOM 548 O3' G B 18 4.570 12.001 11.233 1.00 0.00 O ATOM 549 C2' G B 18 2.721 10.728 10.230 1.00 0.00 C ATOM 550 O2' G B 18 1.944 11.903 10.362 1.00 0.00 O ATOM 551 C1' G B 18 2.556 10.151 8.834 1.00 0.00 C ATOM 552 N9 G B 18 2.559 8.694 8.989 1.00 0.00 N ATOM 553 C8 G B 18 3.644 7.884 9.038 1.00 0.00 C ATOM 554 N7 G B 18 3.401 6.688 9.500 1.00 0.00 N ATOM 555 C5 G B 18 2.025 6.703 9.748 1.00 0.00 C ATOM 556 C6 G B 18 1.141 5.689 10.252 1.00 0.00 C ATOM 557 O6 G B 18 1.405 4.541 10.602 1.00 0.00 O ATOM 558 N1 G B 18 -0.184 6.121 10.325 1.00 0.00 N ATOM 559 C2 G B 18 -0.615 7.381 9.962 1.00 0.00 C ATOM 560 N2 G B 18 -1.916 7.642 10.092 1.00 0.00 N ATOM 561 N3 G B 18 0.205 8.339 9.507 1.00 0.00 N ATOM 562 C4 G B 18 1.503 7.933 9.416 1.00 0.00 C ATOM 0 H5' G B 18 6.032 11.166 7.350 1.00 0.00 H new ATOM 0 H5'' G B 18 6.605 11.847 8.860 1.00 0.00 H new ATOM 0 H4' G B 18 4.406 12.416 8.742 1.00 0.00 H new ATOM 0 H3' G B 18 4.802 10.144 10.691 1.00 0.00 H new ATOM 0 H2' G B 18 2.380 10.081 11.038 1.00 0.00 H new ATOM 0 HO2' G B 18 2.501 12.625 10.722 1.00 0.00 H new ATOM 0 HO3' G B 18 4.345 11.709 12.141 1.00 0.00 H new ATOM 0 H1' G B 18 1.633 10.456 8.341 1.00 0.00 H new ATOM 0 H8 G B 18 4.627 8.201 8.722 1.00 0.00 H new ATOM 0 H1 G B 18 -0.881 5.461 10.670 1.00 0.00 H new ATOM 0 H21 G B 18 -2.280 8.560 9.836 1.00 0.00 H new ATOM 0 H22 G B 18 -2.547 6.924 10.447 1.00 0.00 H new TER 575 G B 18