USER MOD reduce.3.24.130724 H: found=0, std=0, add=155, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 155 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 13 G O2' : rot -12:sc= -4.13! USER MOD Single : A 13 G O5' : rot 50:sc= -0.154! USER MOD Single : A 14 G O2' : rot -16:sc= -0.0326 USER MOD Single : A 15 C O2' : rot -14:sc= -0.317 USER MOD Single : A 16 A O2' : rot -2:sc= -5.12! USER MOD Single : A 17 C O2' : rot -5:sc= -3.36! USER MOD Single : A 18 U O2' : rot 173:sc= -6.21! USER MOD Single : A 19 G O2' : rot -24:sc= 0.183 USER MOD Single : A 19 G O3' : rot 180:sc= 0.167 USER MOD Single : B 59 C O2' : rot -13:sc= -2.11! USER MOD Single : B 59 C O5' : rot 38:sc= -2.95! USER MOD Single : B 60 A O2' : rot -17:sc= 0.203 USER MOD Single : B 61 G O2' : rot -150:sc= -1.4 USER MOD Single : B 62 U O2' : rot -19:sc= -1.36! USER MOD Single : B 63 G O2' : rot -5:sc= -0.236 USER MOD Single : B 64 U O2' : rot -7:sc= 0.106 USER MOD Single : B 65 C O2' : rot -25:sc= 0.15 USER MOD Single : B 65 C O3' : rot 180:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 13 4.963 -6.466 -5.323 1.00 0.00 O ATOM 2 C5' G A 13 5.399 -7.344 -6.363 1.00 0.00 C ATOM 3 C4' G A 13 4.258 -8.217 -6.877 1.00 0.00 C ATOM 4 O4' G A 13 4.026 -9.335 -6.006 1.00 0.00 O ATOM 5 C3' G A 13 2.946 -7.436 -6.916 1.00 0.00 C ATOM 6 O3' G A 13 2.706 -7.004 -8.256 1.00 0.00 O ATOM 7 C2' G A 13 1.914 -8.485 -6.561 1.00 0.00 C ATOM 8 O2' G A 13 1.540 -9.268 -7.701 1.00 0.00 O ATOM 9 C1' G A 13 2.670 -9.308 -5.540 1.00 0.00 C ATOM 10 N9 G A 13 2.579 -8.689 -4.205 1.00 0.00 N ATOM 11 C8 G A 13 3.249 -7.624 -3.700 1.00 0.00 C ATOM 12 N7 G A 13 2.968 -7.257 -2.496 1.00 0.00 N ATOM 13 C5 G A 13 1.986 -8.184 -2.136 1.00 0.00 C ATOM 14 C6 G A 13 1.263 -8.319 -0.922 1.00 0.00 C ATOM 15 O6 G A 13 1.345 -7.634 0.098 1.00 0.00 O ATOM 16 N1 G A 13 0.371 -9.381 -0.979 1.00 0.00 N ATOM 17 C2 G A 13 0.191 -10.214 -2.064 1.00 0.00 C ATOM 18 N2 G A 13 -0.718 -11.180 -1.922 1.00 0.00 N ATOM 19 N3 G A 13 0.867 -10.095 -3.210 1.00 0.00 N ATOM 20 C4 G A 13 1.744 -9.066 -3.180 1.00 0.00 C ATOM 0 H5' G A 13 6.204 -7.978 -5.991 1.00 0.00 H new ATOM 0 H5'' G A 13 5.809 -6.759 -7.186 1.00 0.00 H new ATOM 0 H4' G A 13 4.554 -8.548 -7.873 1.00 0.00 H new ATOM 0 H3' G A 13 2.937 -6.565 -6.261 1.00 0.00 H new ATOM 0 H2' G A 13 0.971 -8.078 -6.196 1.00 0.00 H new ATOM 0 HO2' G A 13 1.881 -8.844 -8.516 1.00 0.00 H new ATOM 0 HO5' G A 13 4.469 -6.978 -4.648 1.00 0.00 H new ATOM 0 H1' G A 13 2.261 -10.313 -5.440 1.00 0.00 H new ATOM 0 H8 G A 13 3.991 -7.102 -4.285 1.00 0.00 H new ATOM 0 H1 G A 13 -0.198 -9.560 -0.151 1.00 0.00 H new ATOM 0 H21 G A 13 -0.897 -11.828 -2.689 1.00 0.00 H new ATOM 0 H22 G A 13 -1.234 -11.270 -1.047 1.00 0.00 H new ATOM 33 P G A 14 1.709 -5.771 -8.537 1.00 0.00 P ATOM 34 OP1 G A 14 1.602 -5.587 -10.001 1.00 0.00 O ATOM 35 OP2 G A 14 2.119 -4.637 -7.678 1.00 0.00 O ATOM 36 O5' G A 14 0.299 -6.330 -7.995 1.00 0.00 O ATOM 37 C5' G A 14 -0.347 -7.418 -8.657 1.00 0.00 C ATOM 38 C4' G A 14 -1.778 -7.620 -8.163 1.00 0.00 C ATOM 39 O4' G A 14 -1.834 -8.356 -6.928 1.00 0.00 O ATOM 40 C3' G A 14 -2.450 -6.300 -7.839 1.00 0.00 C ATOM 41 O3' G A 14 -3.001 -5.729 -9.027 1.00 0.00 O ATOM 42 C2' G A 14 -3.579 -6.769 -6.951 1.00 0.00 C ATOM 43 O2' G A 14 -4.621 -7.394 -7.710 1.00 0.00 O ATOM 44 C1' G A 14 -2.844 -7.773 -6.079 1.00 0.00 C ATOM 45 N9 G A 14 -2.247 -7.122 -4.904 1.00 0.00 N ATOM 46 C8 G A 14 -1.037 -6.526 -4.751 1.00 0.00 C ATOM 47 N7 G A 14 -0.742 -6.072 -3.581 1.00 0.00 N ATOM 48 C5 G A 14 -1.893 -6.395 -2.853 1.00 0.00 C ATOM 49 C6 G A 14 -2.201 -6.162 -1.491 1.00 0.00 C ATOM 50 O6 G A 14 -1.504 -5.619 -0.639 1.00 0.00 O ATOM 51 N1 G A 14 -3.465 -6.644 -1.163 1.00 0.00 N ATOM 52 C2 G A 14 -4.326 -7.272 -2.037 1.00 0.00 C ATOM 53 N2 G A 14 -5.499 -7.653 -1.534 1.00 0.00 N ATOM 54 N3 G A 14 -4.041 -7.496 -3.320 1.00 0.00 N ATOM 55 C4 G A 14 -2.816 -7.036 -3.660 1.00 0.00 C ATOM 0 H5' G A 14 0.225 -8.332 -8.495 1.00 0.00 H new ATOM 0 H5'' G A 14 -0.357 -7.234 -9.731 1.00 0.00 H new ATOM 0 H4' G A 14 -2.272 -8.153 -8.975 1.00 0.00 H new ATOM 0 H3' G A 14 -1.790 -5.552 -7.401 1.00 0.00 H new ATOM 0 H2' G A 14 -4.087 -5.976 -6.403 1.00 0.00 H new ATOM 0 HO2' G A 14 -4.514 -7.170 -8.658 1.00 0.00 H new ATOM 0 H1' G A 14 -3.520 -8.532 -5.685 1.00 0.00 H new ATOM 0 H8 G A 14 -0.348 -6.436 -5.578 1.00 0.00 H new ATOM 0 H1 G A 14 -3.779 -6.523 -0.200 1.00 0.00 H new ATOM 0 H21 G A 14 -6.181 -8.123 -2.129 1.00 0.00 H new ATOM 0 H22 G A 14 -5.715 -7.475 -0.553 1.00 0.00 H new ATOM 67 P C A 15 -3.165 -4.130 -9.129 1.00 0.00 P ATOM 68 OP1 C A 15 -3.878 -3.813 -10.387 1.00 0.00 O ATOM 69 OP2 C A 15 -1.853 -3.507 -8.842 1.00 0.00 O ATOM 70 O5' C A 15 -4.151 -3.828 -7.895 1.00 0.00 O ATOM 71 C5' C A 15 -5.514 -4.245 -7.957 1.00 0.00 C ATOM 72 C4' C A 15 -6.182 -4.223 -6.584 1.00 0.00 C ATOM 73 O4' C A 15 -5.483 -5.038 -5.641 1.00 0.00 O ATOM 74 C3' C A 15 -6.162 -2.853 -5.941 1.00 0.00 C ATOM 75 O3' C A 15 -7.215 -2.049 -6.479 1.00 0.00 O ATOM 76 C2' C A 15 -6.510 -3.223 -4.515 1.00 0.00 C ATOM 77 O2' C A 15 -7.907 -3.505 -4.370 1.00 0.00 O ATOM 78 C1' C A 15 -5.663 -4.476 -4.324 1.00 0.00 C ATOM 79 N1 C A 15 -4.376 -4.133 -3.684 1.00 0.00 N ATOM 80 C2 C A 15 -4.399 -3.891 -2.321 1.00 0.00 C ATOM 81 O2 C A 15 -5.462 -3.932 -1.707 1.00 0.00 O ATOM 82 N3 C A 15 -3.227 -3.598 -1.697 1.00 0.00 N ATOM 83 C4 C A 15 -2.078 -3.542 -2.382 1.00 0.00 C ATOM 84 N4 C A 15 -0.949 -3.260 -1.734 1.00 0.00 N ATOM 85 C5 C A 15 -2.050 -3.787 -3.790 1.00 0.00 C ATOM 86 C6 C A 15 -3.213 -4.073 -4.398 1.00 0.00 C ATOM 0 H5' C A 15 -5.566 -5.253 -8.370 1.00 0.00 H new ATOM 0 H5'' C A 15 -6.062 -3.593 -8.637 1.00 0.00 H new ATOM 0 H4' C A 15 -7.196 -4.569 -6.784 1.00 0.00 H new ATOM 0 H3' C A 15 -5.234 -2.297 -6.074 1.00 0.00 H new ATOM 0 H2' C A 15 -6.317 -2.435 -3.787 1.00 0.00 H new ATOM 0 HO2' C A 15 -8.388 -3.191 -5.164 1.00 0.00 H new ATOM 0 H1' C A 15 -6.142 -5.200 -3.665 1.00 0.00 H new ATOM 0 H41 C A 15 -0.066 -3.214 -2.243 1.00 0.00 H new ATOM 0 H42 C A 15 -0.967 -3.090 -0.728 1.00 0.00 H new ATOM 0 H5 C A 15 -1.125 -3.744 -4.346 1.00 0.00 H new ATOM 0 H6 C A 15 -3.229 -4.257 -5.462 1.00 0.00 H new ATOM 98 P A A 16 -7.129 -0.442 -6.382 1.00 0.00 P ATOM 99 OP1 A A 16 -8.356 0.124 -6.984 1.00 0.00 O ATOM 100 OP2 A A 16 -5.801 -0.019 -6.879 1.00 0.00 O ATOM 101 O5' A A 16 -7.179 -0.175 -4.791 1.00 0.00 O ATOM 102 C5' A A 16 -8.402 -0.346 -4.071 1.00 0.00 C ATOM 103 C4' A A 16 -8.223 -0.150 -2.565 1.00 0.00 C ATOM 104 O4' A A 16 -7.288 -1.080 -2.006 1.00 0.00 O ATOM 105 C3' A A 16 -7.638 1.208 -2.231 1.00 0.00 C ATOM 106 O3' A A 16 -8.687 2.174 -2.157 1.00 0.00 O ATOM 107 C2' A A 16 -7.109 0.972 -0.833 1.00 0.00 C ATOM 108 O2' A A 16 -8.156 1.034 0.143 1.00 0.00 O ATOM 109 C1' A A 16 -6.544 -0.431 -0.953 1.00 0.00 C ATOM 110 N9 A A 16 -5.103 -0.389 -1.256 1.00 0.00 N ATOM 111 C8 A A 16 -4.450 -0.645 -2.407 1.00 0.00 C ATOM 112 N7 A A 16 -3.162 -0.642 -2.383 1.00 0.00 N ATOM 113 C5 A A 16 -2.916 -0.334 -1.047 1.00 0.00 C ATOM 114 C6 A A 16 -1.738 -0.165 -0.319 1.00 0.00 C ATOM 115 N6 A A 16 -0.527 -0.344 -0.852 1.00 0.00 N ATOM 116 N1 A A 16 -1.863 0.148 0.985 1.00 0.00 N ATOM 117 C2 A A 16 -3.079 0.279 1.530 1.00 0.00 C ATOM 118 N3 A A 16 -4.248 0.135 0.932 1.00 0.00 N ATOM 119 C4 A A 16 -4.094 -0.172 -0.361 1.00 0.00 C ATOM 0 H5' A A 16 -8.796 -1.345 -4.261 1.00 0.00 H new ATOM 0 H5'' A A 16 -9.141 0.364 -4.442 1.00 0.00 H new ATOM 0 H4' A A 16 -9.226 -0.279 -2.158 1.00 0.00 H new ATOM 0 H3' A A 16 -6.903 1.566 -2.951 1.00 0.00 H new ATOM 0 H2' A A 16 -6.383 1.716 -0.503 1.00 0.00 H new ATOM 0 HO2' A A 16 -9.004 1.244 -0.300 1.00 0.00 H new ATOM 0 H1' A A 16 -6.643 -0.981 -0.017 1.00 0.00 H new ATOM 0 H8 A A 16 -4.990 -0.846 -3.321 1.00 0.00 H new ATOM 0 H61 A A 16 0.307 -0.209 -0.280 1.00 0.00 H new ATOM 0 H62 A A 16 -0.436 -0.616 -1.831 1.00 0.00 H new ATOM 0 H2 A A 16 -3.107 0.532 2.580 1.00 0.00 H new ATOM 131 P C A 17 -8.336 3.743 -2.232 1.00 0.00 P ATOM 132 OP1 C A 17 -9.591 4.508 -2.057 1.00 0.00 O ATOM 133 OP2 C A 17 -7.490 3.973 -3.425 1.00 0.00 O ATOM 134 O5' C A 17 -7.426 3.956 -0.918 1.00 0.00 O ATOM 135 C5' C A 17 -7.967 3.700 0.380 1.00 0.00 C ATOM 136 C4' C A 17 -6.916 3.840 1.480 1.00 0.00 C ATOM 137 O4' C A 17 -5.896 2.849 1.395 1.00 0.00 O ATOM 138 C3' C A 17 -6.179 5.157 1.388 1.00 0.00 C ATOM 139 O3' C A 17 -6.942 6.153 2.074 1.00 0.00 O ATOM 140 C2' C A 17 -4.925 4.873 2.190 1.00 0.00 C ATOM 141 O2' C A 17 -5.147 5.059 3.592 1.00 0.00 O ATOM 142 C1' C A 17 -4.652 3.409 1.857 1.00 0.00 C ATOM 143 N1 C A 17 -3.620 3.288 0.822 1.00 0.00 N ATOM 144 C2 C A 17 -2.302 3.244 1.231 1.00 0.00 C ATOM 145 O2 C A 17 -2.027 3.336 2.424 1.00 0.00 O ATOM 146 N3 C A 17 -1.339 3.098 0.277 1.00 0.00 N ATOM 147 C4 C A 17 -1.671 3.003 -1.019 1.00 0.00 C ATOM 148 N4 C A 17 -0.713 2.846 -1.934 1.00 0.00 N ATOM 149 C5 C A 17 -3.037 3.057 -1.430 1.00 0.00 C ATOM 150 C6 C A 17 -3.964 3.198 -0.485 1.00 0.00 C ATOM 0 H5' C A 17 -8.386 2.694 0.406 1.00 0.00 H new ATOM 0 H5'' C A 17 -8.787 4.392 0.573 1.00 0.00 H new ATOM 0 H4' C A 17 -7.484 3.748 2.406 1.00 0.00 H new ATOM 0 H3' C A 17 -5.995 5.501 0.370 1.00 0.00 H new ATOM 0 H2' C A 17 -4.094 5.537 1.950 1.00 0.00 H new ATOM 0 HO2' C A 17 -6.050 5.412 3.736 1.00 0.00 H new ATOM 0 H1' C A 17 -4.284 2.879 2.735 1.00 0.00 H new ATOM 0 H41 C A 17 -0.958 2.773 -2.921 1.00 0.00 H new ATOM 0 H42 C A 17 0.264 2.799 -1.646 1.00 0.00 H new ATOM 0 H5 C A 17 -3.309 2.986 -2.473 1.00 0.00 H new ATOM 0 H6 C A 17 -5.006 3.241 -0.765 1.00 0.00 H new ATOM 162 P U A 18 -6.853 7.697 1.631 1.00 0.00 P ATOM 163 OP1 U A 18 -7.689 8.494 2.557 1.00 0.00 O ATOM 164 OP2 U A 18 -7.087 7.775 0.172 1.00 0.00 O ATOM 165 O5' U A 18 -5.310 8.051 1.914 1.00 0.00 O ATOM 166 C5' U A 18 -4.759 7.922 3.229 1.00 0.00 C ATOM 167 C4' U A 18 -3.265 8.220 3.235 1.00 0.00 C ATOM 168 O4' U A 18 -2.519 7.147 2.663 1.00 0.00 O ATOM 169 C3' U A 18 -2.964 9.440 2.381 1.00 0.00 C ATOM 170 O3' U A 18 -2.718 10.549 3.248 1.00 0.00 O ATOM 171 C2' U A 18 -1.674 9.126 1.647 1.00 0.00 C ATOM 172 O2' U A 18 -0.604 9.962 2.086 1.00 0.00 O ATOM 173 C1' U A 18 -1.389 7.665 1.951 1.00 0.00 C ATOM 174 N1 U A 18 -1.167 6.937 0.695 1.00 0.00 N ATOM 175 C2 U A 18 0.139 6.745 0.293 1.00 0.00 C ATOM 176 O2 U A 18 1.093 7.146 0.957 1.00 0.00 O ATOM 177 N3 U A 18 0.313 6.080 -0.904 1.00 0.00 N ATOM 178 C4 U A 18 -0.694 5.593 -1.721 1.00 0.00 C ATOM 179 O4 U A 18 -0.419 5.014 -2.771 1.00 0.00 O ATOM 180 C5 U A 18 -2.031 5.839 -1.219 1.00 0.00 C ATOM 181 C6 U A 18 -2.222 6.495 -0.049 1.00 0.00 C ATOM 0 H5' U A 18 -4.932 6.912 3.601 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.271 8.604 3.908 1.00 0.00 H new ATOM 0 H4' U A 18 -2.985 8.376 4.277 1.00 0.00 H new ATOM 0 H3' U A 18 -3.783 9.672 1.700 1.00 0.00 H new ATOM 0 H2' U A 18 -1.768 9.308 0.576 1.00 0.00 H new ATOM 0 HO2' U A 18 0.234 9.664 1.675 1.00 0.00 H new ATOM 0 H1' U A 18 -0.491 7.551 2.558 1.00 0.00 H new ATOM 0 H3 U A 18 1.273 5.933 -1.216 1.00 0.00 H new ATOM 0 H5 U A 18 -2.885 5.495 -1.784 1.00 0.00 H new ATOM 0 H6 U A 18 -3.228 6.671 0.301 1.00 0.00 H new ATOM 192 P G A 19 -2.585 12.040 2.651 1.00 0.00 P ATOM 193 OP1 G A 19 -2.831 13.005 3.746 1.00 0.00 O ATOM 194 OP2 G A 19 -3.379 12.115 1.403 1.00 0.00 O ATOM 195 O5' G A 19 -1.020 12.098 2.263 1.00 0.00 O ATOM 196 C5' G A 19 -0.037 12.166 3.301 1.00 0.00 C ATOM 197 C4' G A 19 1.381 11.879 2.797 1.00 0.00 C ATOM 198 O4' G A 19 1.510 10.558 2.285 1.00 0.00 O ATOM 199 C3' G A 19 1.773 12.763 1.634 1.00 0.00 C ATOM 200 O3' G A 19 2.136 14.081 2.066 1.00 0.00 O ATOM 201 C2' G A 19 2.970 11.999 1.083 1.00 0.00 C ATOM 202 O2' G A 19 4.177 12.348 1.768 1.00 0.00 O ATOM 203 C1' G A 19 2.587 10.540 1.334 1.00 0.00 C ATOM 204 N9 G A 19 2.184 9.892 0.074 1.00 0.00 N ATOM 205 C8 G A 19 0.947 9.629 -0.397 1.00 0.00 C ATOM 206 N7 G A 19 0.851 9.019 -1.529 1.00 0.00 N ATOM 207 C5 G A 19 2.193 8.851 -1.874 1.00 0.00 C ATOM 208 C6 G A 19 2.767 8.244 -3.020 1.00 0.00 C ATOM 209 O6 G A 19 2.195 7.720 -3.973 1.00 0.00 O ATOM 210 N1 G A 19 4.153 8.289 -2.978 1.00 0.00 N ATOM 211 C2 G A 19 4.902 8.849 -1.963 1.00 0.00 C ATOM 212 N2 G A 19 6.226 8.813 -2.117 1.00 0.00 N ATOM 213 N3 G A 19 4.369 9.420 -0.878 1.00 0.00 N ATOM 214 C4 G A 19 3.018 9.386 -0.897 1.00 0.00 C ATOM 0 H5' G A 19 -0.291 11.451 4.083 1.00 0.00 H new ATOM 0 H5'' G A 19 -0.063 13.157 3.755 1.00 0.00 H new ATOM 0 H4' G A 19 2.010 12.050 3.671 1.00 0.00 H new ATOM 0 H3' G A 19 0.976 12.933 0.910 1.00 0.00 H new ATOM 0 H2' G A 19 3.171 12.217 0.034 1.00 0.00 H new ATOM 0 HO2' G A 19 4.081 13.238 2.167 1.00 0.00 H new ATOM 0 HO3' G A 19 2.385 14.623 1.288 1.00 0.00 H new ATOM 0 H1' G A 19 3.428 9.967 1.723 1.00 0.00 H new ATOM 0 H8 G A 19 0.066 9.920 0.156 1.00 0.00 H new ATOM 0 H1 G A 19 4.659 7.875 -3.761 1.00 0.00 H new ATOM 0 H21 G A 19 6.834 9.211 -1.401 1.00 0.00 H new ATOM 0 H22 G A 19 6.631 8.388 -2.951 1.00 0.00 H new TER 227 G A 19 ATOM 228 O5' C B 59 8.307 4.422 -8.161 1.00 0.00 O ATOM 229 C5' C B 59 9.723 4.276 -8.216 1.00 0.00 C ATOM 230 C4' C B 59 10.439 5.157 -7.187 1.00 0.00 C ATOM 231 O4' C B 59 10.057 6.541 -7.320 1.00 0.00 O ATOM 232 C3' C B 59 10.061 4.773 -5.758 1.00 0.00 C ATOM 233 O3' C B 59 11.061 3.897 -5.236 1.00 0.00 O ATOM 234 C2' C B 59 10.156 6.097 -5.027 1.00 0.00 C ATOM 235 O2' C B 59 11.514 6.444 -4.731 1.00 0.00 O ATOM 236 C1' C B 59 9.555 7.022 -6.060 1.00 0.00 C ATOM 237 N1 C B 59 8.085 6.949 -6.017 1.00 0.00 N ATOM 238 C2 C B 59 7.427 7.574 -4.970 1.00 0.00 C ATOM 239 O2 C B 59 8.064 8.192 -4.121 1.00 0.00 O ATOM 240 N3 C B 59 6.068 7.470 -4.914 1.00 0.00 N ATOM 241 C4 C B 59 5.393 6.780 -5.848 1.00 0.00 C ATOM 242 N4 C B 59 4.065 6.699 -5.771 1.00 0.00 N ATOM 243 C5 C B 59 6.082 6.138 -6.923 1.00 0.00 C ATOM 244 C6 C B 59 7.411 6.255 -6.964 1.00 0.00 C ATOM 0 H5' C B 59 10.074 4.531 -9.216 1.00 0.00 H new ATOM 0 H5'' C B 59 9.985 3.232 -8.043 1.00 0.00 H new ATOM 0 H4' C B 59 11.503 5.012 -7.374 1.00 0.00 H new ATOM 0 H3' C B 59 9.092 4.282 -5.674 1.00 0.00 H new ATOM 0 H2' C B 59 9.662 6.117 -4.055 1.00 0.00 H new ATOM 0 HO2' C B 59 12.090 5.664 -4.875 1.00 0.00 H new ATOM 0 HO5' C B 59 8.081 5.360 -7.992 1.00 0.00 H new ATOM 0 H1' C B 59 9.819 8.066 -5.889 1.00 0.00 H new ATOM 0 H41 C B 59 3.544 6.177 -6.476 1.00 0.00 H new ATOM 0 H42 C B 59 3.569 7.159 -5.007 1.00 0.00 H new ATOM 0 H5 C B 59 5.546 5.578 -7.675 1.00 0.00 H new ATOM 0 H6 C B 59 7.959 5.787 -7.768 1.00 0.00 H new ATOM 257 P A B 60 10.676 2.810 -4.112 1.00 0.00 P ATOM 258 OP1 A B 60 11.912 2.099 -3.713 1.00 0.00 O ATOM 259 OP2 A B 60 9.505 2.042 -4.591 1.00 0.00 O ATOM 260 O5' A B 60 10.205 3.734 -2.881 1.00 0.00 O ATOM 261 C5' A B 60 11.109 4.673 -2.293 1.00 0.00 C ATOM 262 C4' A B 60 10.448 5.467 -1.169 1.00 0.00 C ATOM 263 O4' A B 60 9.535 6.456 -1.670 1.00 0.00 O ATOM 264 C3' A B 60 9.601 4.573 -0.284 1.00 0.00 C ATOM 265 O3' A B 60 10.435 3.995 0.727 1.00 0.00 O ATOM 266 C2' A B 60 8.672 5.586 0.352 1.00 0.00 C ATOM 267 O2' A B 60 9.325 6.312 1.400 1.00 0.00 O ATOM 268 C1' A B 60 8.357 6.483 -0.838 1.00 0.00 C ATOM 269 N9 A B 60 7.170 5.995 -1.570 1.00 0.00 N ATOM 270 C8 A B 60 7.082 5.237 -2.694 1.00 0.00 C ATOM 271 N7 A B 60 5.901 4.938 -3.120 1.00 0.00 N ATOM 272 C5 A B 60 5.090 5.570 -2.173 1.00 0.00 C ATOM 273 C6 A B 60 3.701 5.661 -2.020 1.00 0.00 C ATOM 274 N6 A B 60 2.837 5.081 -2.858 1.00 0.00 N ATOM 275 N1 A B 60 3.239 6.370 -0.972 1.00 0.00 N ATOM 276 C2 A B 60 4.090 6.954 -0.124 1.00 0.00 C ATOM 277 N3 A B 60 5.417 6.929 -0.173 1.00 0.00 N ATOM 278 C4 A B 60 5.855 6.216 -1.228 1.00 0.00 C ATOM 0 H5' A B 60 11.470 5.359 -3.059 1.00 0.00 H new ATOM 0 H5'' A B 60 11.979 4.145 -1.902 1.00 0.00 H new ATOM 0 H4' A B 60 11.274 5.924 -0.625 1.00 0.00 H new ATOM 0 H3' A B 60 9.097 3.757 -0.802 1.00 0.00 H new ATOM 0 H2' A B 60 7.794 5.151 0.830 1.00 0.00 H new ATOM 0 HO2' A B 60 10.134 5.832 1.675 1.00 0.00 H new ATOM 0 H1' A B 60 8.119 7.499 -0.523 1.00 0.00 H new ATOM 0 H8 A B 60 7.967 4.897 -3.212 1.00 0.00 H new ATOM 0 H61 A B 60 1.833 5.177 -2.703 1.00 0.00 H new ATOM 0 H62 A B 60 3.181 4.542 -3.653 1.00 0.00 H new ATOM 0 H2 A B 60 3.650 7.508 0.692 1.00 0.00 H new ATOM 290 P G B 61 10.244 2.450 1.148 1.00 0.00 P ATOM 291 OP1 G B 61 11.424 2.034 1.937 1.00 0.00 O ATOM 292 OP2 G B 61 9.857 1.685 -0.059 1.00 0.00 O ATOM 293 O5' G B 61 8.974 2.507 2.134 1.00 0.00 O ATOM 294 C5' G B 61 9.109 3.034 3.455 1.00 0.00 C ATOM 295 C4' G B 61 7.750 3.286 4.099 1.00 0.00 C ATOM 296 O4' G B 61 6.982 4.205 3.318 1.00 0.00 O ATOM 297 C3' G B 61 6.914 2.017 4.170 1.00 0.00 C ATOM 298 O3' G B 61 7.096 1.411 5.452 1.00 0.00 O ATOM 299 C2' G B 61 5.485 2.519 4.093 1.00 0.00 C ATOM 300 O2' G B 61 4.931 2.740 5.394 1.00 0.00 O ATOM 301 C1' G B 61 5.601 3.811 3.304 1.00 0.00 C ATOM 302 N9 G B 61 5.104 3.593 1.937 1.00 0.00 N ATOM 303 C8 G B 61 5.775 3.335 0.787 1.00 0.00 C ATOM 304 N7 G B 61 5.076 3.146 -0.282 1.00 0.00 N ATOM 305 C5 G B 61 3.774 3.289 0.202 1.00 0.00 C ATOM 306 C6 G B 61 2.532 3.192 -0.476 1.00 0.00 C ATOM 307 O6 G B 61 2.327 2.960 -1.666 1.00 0.00 O ATOM 308 N1 G B 61 1.464 3.399 0.389 1.00 0.00 N ATOM 309 C2 G B 61 1.573 3.665 1.738 1.00 0.00 C ATOM 310 N2 G B 61 0.433 3.818 2.402 1.00 0.00 N ATOM 311 N3 G B 61 2.735 3.760 2.381 1.00 0.00 N ATOM 312 C4 G B 61 3.787 3.561 1.560 1.00 0.00 C ATOM 0 H5' G B 61 9.674 3.965 3.420 1.00 0.00 H new ATOM 0 H5'' G B 61 9.680 2.337 4.069 1.00 0.00 H new ATOM 0 H4' G B 61 7.961 3.672 5.096 1.00 0.00 H new ATOM 0 H3' G B 61 7.172 1.297 3.393 1.00 0.00 H new ATOM 0 H2' G B 61 4.812 1.801 3.624 1.00 0.00 H new ATOM 0 HO2' G B 61 3.964 2.584 5.369 1.00 0.00 H new ATOM 0 H1' G B 61 5.000 4.607 3.743 1.00 0.00 H new ATOM 0 H8 G B 61 6.854 3.289 0.766 1.00 0.00 H new ATOM 0 H1 G B 61 0.525 3.350 -0.005 1.00 0.00 H new ATOM 0 H21 G B 61 0.448 4.016 3.402 1.00 0.00 H new ATOM 0 H22 G B 61 -0.458 3.737 1.912 1.00 0.00 H new ATOM 324 P U B 62 6.531 -0.074 5.736 1.00 0.00 P ATOM 325 OP1 U B 62 7.247 -0.630 6.905 1.00 0.00 O ATOM 326 OP2 U B 62 6.511 -0.818 4.456 1.00 0.00 O ATOM 327 O5' U B 62 5.007 0.233 6.171 1.00 0.00 O ATOM 328 C5' U B 62 4.752 0.899 7.410 1.00 0.00 C ATOM 329 C4' U B 62 3.322 1.429 7.519 1.00 0.00 C ATOM 330 O4' U B 62 2.997 2.293 6.421 1.00 0.00 O ATOM 331 C3' U B 62 2.267 0.338 7.453 1.00 0.00 C ATOM 332 O3' U B 62 2.051 -0.212 8.754 1.00 0.00 O ATOM 333 C2' U B 62 1.049 1.153 7.079 1.00 0.00 C ATOM 334 O2' U B 62 0.567 1.925 8.186 1.00 0.00 O ATOM 335 C1' U B 62 1.643 2.032 5.999 1.00 0.00 C ATOM 336 N1 U B 62 1.614 1.330 4.712 1.00 0.00 N ATOM 337 C2 U B 62 0.414 1.275 4.028 1.00 0.00 C ATOM 338 O2 U B 62 -0.623 1.749 4.487 1.00 0.00 O ATOM 339 N3 U B 62 0.445 0.635 2.802 1.00 0.00 N ATOM 340 C4 U B 62 1.559 0.059 2.214 1.00 0.00 C ATOM 341 O4 U B 62 1.482 -0.467 1.106 1.00 0.00 O ATOM 342 C5 U B 62 2.763 0.163 3.011 1.00 0.00 C ATOM 343 C6 U B 62 2.748 0.778 4.212 1.00 0.00 C ATOM 0 H5' U B 62 5.451 1.728 7.521 1.00 0.00 H new ATOM 0 H5'' U B 62 4.942 0.210 8.233 1.00 0.00 H new ATOM 0 H4' U B 62 3.306 1.936 8.484 1.00 0.00 H new ATOM 0 H3' U B 62 2.515 -0.487 6.785 1.00 0.00 H new ATOM 0 H2' U B 62 0.182 0.569 6.771 1.00 0.00 H new ATOM 0 HO2' U B 62 0.915 1.550 9.022 1.00 0.00 H new ATOM 0 H1' U B 62 1.087 2.960 5.864 1.00 0.00 H new ATOM 0 H3 U B 62 -0.432 0.583 2.284 1.00 0.00 H new ATOM 0 H5 U B 62 3.686 -0.257 2.639 1.00 0.00 H new ATOM 0 H6 U B 62 3.660 0.832 4.788 1.00 0.00 H new ATOM 354 P G B 63 1.458 -1.702 8.903 1.00 0.00 P ATOM 355 OP1 G B 63 1.231 -1.968 10.342 1.00 0.00 O ATOM 356 OP2 G B 63 2.305 -2.619 8.108 1.00 0.00 O ATOM 357 O5' G B 63 0.020 -1.587 8.179 1.00 0.00 O ATOM 358 C5' G B 63 -0.999 -0.737 8.711 1.00 0.00 C ATOM 359 C4' G B 63 -2.327 -0.892 7.968 1.00 0.00 C ATOM 360 O4' G B 63 -2.336 -0.190 6.720 1.00 0.00 O ATOM 361 C3' G B 63 -2.600 -2.338 7.597 1.00 0.00 C ATOM 362 O3' G B 63 -3.252 -2.969 8.701 1.00 0.00 O ATOM 363 C2' G B 63 -3.593 -2.176 6.463 1.00 0.00 C ATOM 364 O2' G B 63 -4.913 -1.903 6.947 1.00 0.00 O ATOM 365 C1' G B 63 -3.012 -0.989 5.727 1.00 0.00 C ATOM 366 N9 G B 63 -2.076 -1.435 4.680 1.00 0.00 N ATOM 367 C8 G B 63 -0.725 -1.482 4.698 1.00 0.00 C ATOM 368 N7 G B 63 -0.121 -1.852 3.623 1.00 0.00 N ATOM 369 C5 G B 63 -1.195 -2.096 2.767 1.00 0.00 C ATOM 370 C6 G B 63 -1.194 -2.535 1.422 1.00 0.00 C ATOM 371 O6 G B 63 -0.229 -2.792 0.706 1.00 0.00 O ATOM 372 N1 G B 63 -2.484 -2.659 0.928 1.00 0.00 N ATOM 373 C2 G B 63 -3.639 -2.396 1.637 1.00 0.00 C ATOM 374 N2 G B 63 -4.787 -2.601 0.991 1.00 0.00 N ATOM 375 N3 G B 63 -3.648 -1.976 2.906 1.00 0.00 N ATOM 376 C4 G B 63 -2.399 -1.847 3.407 1.00 0.00 C ATOM 0 H5' G B 63 -0.671 0.301 8.653 1.00 0.00 H new ATOM 0 H5'' G B 63 -1.146 -0.966 9.766 1.00 0.00 H new ATOM 0 H4' G B 63 -3.073 -0.497 8.657 1.00 0.00 H new ATOM 0 H3' G B 63 -1.717 -2.924 7.342 1.00 0.00 H new ATOM 0 H2' G B 63 -3.714 -3.068 5.848 1.00 0.00 H new ATOM 0 HO2' G B 63 -4.920 -1.957 7.925 1.00 0.00 H new ATOM 0 H1' G B 63 -3.789 -0.413 5.225 1.00 0.00 H new ATOM 0 H8 G B 63 -0.170 -1.218 5.586 1.00 0.00 H new ATOM 0 H1 G B 63 -2.588 -2.970 -0.038 1.00 0.00 H new ATOM 0 H21 G B 63 -5.675 -2.425 1.461 1.00 0.00 H new ATOM 0 H22 G B 63 -4.777 -2.934 0.027 1.00 0.00 H new ATOM 388 P U B 64 -2.892 -4.485 9.096 1.00 0.00 P ATOM 389 OP1 U B 64 -3.476 -4.771 10.425 1.00 0.00 O ATOM 390 OP2 U B 64 -1.446 -4.695 8.863 1.00 0.00 O ATOM 391 O5' U B 64 -3.707 -5.324 7.995 1.00 0.00 O ATOM 392 C5' U B 64 -5.115 -5.134 7.847 1.00 0.00 C ATOM 393 C4' U B 64 -5.647 -5.846 6.612 1.00 0.00 C ATOM 394 O4' U B 64 -5.432 -5.085 5.418 1.00 0.00 O ATOM 395 C3' U B 64 -4.914 -7.151 6.378 1.00 0.00 C ATOM 396 O3' U B 64 -5.567 -8.184 7.120 1.00 0.00 O ATOM 397 C2' U B 64 -5.152 -7.383 4.901 1.00 0.00 C ATOM 398 O2' U B 64 -6.431 -7.985 4.665 1.00 0.00 O ATOM 399 C1' U B 64 -5.090 -5.973 4.338 1.00 0.00 C ATOM 400 N1 U B 64 -3.756 -5.662 3.791 1.00 0.00 N ATOM 401 C2 U B 64 -3.576 -5.855 2.433 1.00 0.00 C ATOM 402 O2 U B 64 -4.467 -6.304 1.715 1.00 0.00 O ATOM 403 N3 U B 64 -2.332 -5.523 1.930 1.00 0.00 N ATOM 404 C4 U B 64 -1.265 -5.023 2.659 1.00 0.00 C ATOM 405 O4 U B 64 -0.198 -4.761 2.108 1.00 0.00 O ATOM 406 C5 U B 64 -1.542 -4.857 4.071 1.00 0.00 C ATOM 407 C6 U B 64 -2.752 -5.172 4.584 1.00 0.00 C ATOM 0 H5' U B 64 -5.334 -4.069 7.777 1.00 0.00 H new ATOM 0 H5'' U B 64 -5.629 -5.507 8.733 1.00 0.00 H new ATOM 0 H4' U B 64 -6.710 -5.995 6.803 1.00 0.00 H new ATOM 0 H3' U B 64 -3.863 -7.137 6.667 1.00 0.00 H new ATOM 0 H2' U B 64 -4.435 -8.066 4.446 1.00 0.00 H new ATOM 0 HO2' U B 64 -6.844 -8.223 5.521 1.00 0.00 H new ATOM 0 H1' U B 64 -5.785 -5.862 3.506 1.00 0.00 H new ATOM 0 H3 U B 64 -2.186 -5.659 0.930 1.00 0.00 H new ATOM 0 H5 U B 64 -0.770 -4.476 4.723 1.00 0.00 H new ATOM 0 H6 U B 64 -2.931 -5.035 5.640 1.00 0.00 H new ATOM 418 P C B 65 -4.700 -9.325 7.852 1.00 0.00 P ATOM 419 OP1 C B 65 -5.593 -10.067 8.771 1.00 0.00 O ATOM 420 OP2 C B 65 -3.458 -8.707 8.367 1.00 0.00 O ATOM 421 O5' C B 65 -4.309 -10.301 6.633 1.00 0.00 O ATOM 422 C5' C B 65 -5.332 -10.966 5.892 1.00 0.00 C ATOM 423 C4' C B 65 -4.773 -11.688 4.670 1.00 0.00 C ATOM 424 O4' C B 65 -4.564 -10.794 3.580 1.00 0.00 O ATOM 425 C3' C B 65 -3.418 -12.306 4.956 1.00 0.00 C ATOM 426 O3' C B 65 -3.544 -13.591 5.578 1.00 0.00 O ATOM 427 C2' C B 65 -2.830 -12.415 3.561 1.00 0.00 C ATOM 428 O2' C B 65 -3.270 -13.605 2.898 1.00 0.00 O ATOM 429 C1' C B 65 -3.369 -11.162 2.878 1.00 0.00 C ATOM 430 N1 C B 65 -2.388 -10.073 2.931 1.00 0.00 N ATOM 431 C2 C B 65 -1.558 -9.900 1.842 1.00 0.00 C ATOM 432 O2 C B 65 -1.636 -10.662 0.880 1.00 0.00 O ATOM 433 N3 C B 65 -0.668 -8.871 1.868 1.00 0.00 N ATOM 434 C4 C B 65 -0.604 -8.047 2.923 1.00 0.00 C ATOM 435 N4 C B 65 0.300 -7.067 2.930 1.00 0.00 N ATOM 436 C5 C B 65 -1.473 -8.228 4.047 1.00 0.00 C ATOM 437 C6 C B 65 -2.334 -9.252 4.009 1.00 0.00 C ATOM 0 H5' C B 65 -6.080 -10.240 5.574 1.00 0.00 H new ATOM 0 H5'' C B 65 -5.839 -11.684 6.537 1.00 0.00 H new ATOM 0 H4' C B 65 -5.513 -12.449 4.423 1.00 0.00 H new ATOM 0 H3' C B 65 -2.807 -11.729 5.649 1.00 0.00 H new ATOM 0 H2' C B 65 -1.742 -12.479 3.552 1.00 0.00 H new ATOM 0 HO2' C B 65 -3.506 -14.283 3.565 1.00 0.00 H new ATOM 0 HO3' C B 65 -2.653 -13.962 5.747 1.00 0.00 H new ATOM 0 H1' C B 65 -3.573 -11.354 1.825 1.00 0.00 H new ATOM 0 H41 C B 65 0.359 -6.433 3.727 1.00 0.00 H new ATOM 0 H42 C B 65 0.933 -6.951 2.138 1.00 0.00 H new ATOM 0 H5 C B 65 -1.435 -7.561 4.896 1.00 0.00 H new ATOM 0 H6 C B 65 -2.993 -9.426 4.846 1.00 0.00 H new TER 450 C B 65