USER MOD reduce.3.24.130724 H: found=0, std=0, add=190, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 190 hydrogens (17 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 27 G O2' : rot -28:sc= 0.0804 USER MOD Single : A 27 G O5' : rot 180:sc= 0 USER MOD Single : A 28 C O2' : rot 180:sc= -0.0924 USER MOD Single : A 29 A O2' : rot 171:sc= 0.812 USER MOD Single : A 30 G O2' : rot 180:sc= -0.0449 USER MOD Single : A 31 A O2' : rot -18:sc= 0.123 USER MOD Single : A 32 C O2' : rot -61:sc= 0.359 USER MOD Single : A 33 U O2' : rot -149:sc= 0.831 USER MOD Single : A 34 U O2' : rot -41:sc= 1.25 USER MOD Single : A 35 U O2' : rot 147:sc= 1.27 USER MOD Single : A 36 U O2' : rot -171:sc= 0.715 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0 USER MOD Single : A 37 T6A O2' : rot -27:sc= 0.0738 USER MOD Single : A 37 T6A ODB : rot 165:sc= 0 USER MOD Single : A 38 A O2' : rot -31:sc= 0.185 USER MOD Single : A 39 U O2' : rot -15:sc= 0.279 USER MOD Single : A 40 C O2' : rot -132:sc= 0.0942 USER MOD Single : A 41 U O2' : rot -20:sc= 0.0983 USER MOD Single : A 42 G O2' : rot -18:sc= 0.151 USER MOD Single : A 43 C O2' : rot -19:sc= 0.108 USER MOD Single : A 43 C O3' : rot 180:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 27 -5.148 -19.570 5.106 1.00 0.00 O ATOM 2 C5' G A 27 -4.811 -18.575 4.163 1.00 0.00 C ATOM 3 C4' G A 27 -5.991 -18.346 3.215 1.00 0.00 C ATOM 4 O4' G A 27 -7.109 -17.800 3.899 1.00 0.00 O ATOM 5 C3' G A 27 -5.674 -17.359 2.091 1.00 0.00 C ATOM 6 O3' G A 27 -4.929 -17.966 1.046 1.00 0.00 O ATOM 7 C2' G A 27 -7.101 -17.007 1.679 1.00 0.00 C ATOM 8 O2' G A 27 -7.685 -18.062 0.942 1.00 0.00 O ATOM 9 C1' G A 27 -7.777 -16.881 3.045 1.00 0.00 C ATOM 10 N9 G A 27 -7.646 -15.501 3.587 1.00 0.00 N ATOM 11 C8 G A 27 -6.906 -15.061 4.658 1.00 0.00 C ATOM 12 N7 G A 27 -7.092 -13.808 4.963 1.00 0.00 N ATOM 13 C5 G A 27 -8.015 -13.370 4.023 1.00 0.00 C ATOM 14 C6 G A 27 -8.628 -12.088 3.876 1.00 0.00 C ATOM 15 O6 G A 27 -8.468 -11.094 4.579 1.00 0.00 O ATOM 16 N1 G A 27 -9.495 -12.033 2.785 1.00 0.00 N ATOM 17 C2 G A 27 -9.751 -13.105 1.942 1.00 0.00 C ATOM 18 N2 G A 27 -10.617 -12.892 0.943 1.00 0.00 N ATOM 19 N3 G A 27 -9.197 -14.321 2.100 1.00 0.00 N ATOM 20 C4 G A 27 -8.338 -14.389 3.156 1.00 0.00 C ATOM 0 H5' G A 27 -3.930 -18.879 3.597 1.00 0.00 H new ATOM 0 H5'' G A 27 -4.556 -17.647 4.674 1.00 0.00 H new ATOM 0 H4' G A 27 -6.205 -19.333 2.805 1.00 0.00 H new ATOM 0 H3' G A 27 -5.050 -16.508 2.365 1.00 0.00 H new ATOM 0 H2' G A 27 -7.180 -16.124 1.045 1.00 0.00 H new ATOM 0 HO2' G A 27 -6.984 -18.558 0.470 1.00 0.00 H new ATOM 0 HO5' G A 27 -4.391 -19.717 5.711 1.00 0.00 H new ATOM 0 H1' G A 27 -8.844 -17.092 2.968 1.00 0.00 H new ATOM 0 H8 G A 27 -6.227 -15.701 5.202 1.00 0.00 H new ATOM 0 H1 G A 27 -9.970 -11.151 2.595 1.00 0.00 H new ATOM 0 H21 G A 27 -10.842 -13.646 0.293 1.00 0.00 H new ATOM 0 H22 G A 27 -11.052 -11.976 0.832 1.00 0.00 H new ATOM 33 P C A 28 -3.645 -17.249 0.364 1.00 0.00 P ATOM 34 OP1 C A 28 -3.054 -18.195 -0.609 1.00 0.00 O ATOM 35 OP2 C A 28 -2.800 -16.690 1.443 1.00 0.00 O ATOM 36 O5' C A 28 -4.284 -16.017 -0.458 1.00 0.00 O ATOM 37 C5' C A 28 -4.996 -16.211 -1.665 1.00 0.00 C ATOM 38 C4' C A 28 -5.853 -14.976 -1.960 1.00 0.00 C ATOM 39 O4' C A 28 -6.625 -14.664 -0.815 1.00 0.00 O ATOM 40 C3' C A 28 -5.076 -13.698 -2.280 1.00 0.00 C ATOM 41 O3' C A 28 -4.629 -13.639 -3.625 1.00 0.00 O ATOM 42 C2' C A 28 -6.160 -12.665 -1.990 1.00 0.00 C ATOM 43 O2' C A 28 -7.090 -12.598 -3.050 1.00 0.00 O ATOM 44 C1' C A 28 -6.868 -13.270 -0.776 1.00 0.00 C ATOM 45 N1 C A 28 -6.388 -12.620 0.477 1.00 0.00 N ATOM 46 C2 C A 28 -6.910 -11.359 0.762 1.00 0.00 C ATOM 47 O2 C A 28 -7.694 -10.821 -0.013 1.00 0.00 O ATOM 48 N3 C A 28 -6.529 -10.737 1.913 1.00 0.00 N ATOM 49 C4 C A 28 -5.654 -11.304 2.756 1.00 0.00 C ATOM 50 N4 C A 28 -5.366 -10.675 3.903 1.00 0.00 N ATOM 51 C5 C A 28 -5.045 -12.570 2.447 1.00 0.00 C ATOM 52 C6 C A 28 -5.437 -13.179 1.302 1.00 0.00 C ATOM 0 H5' C A 28 -5.629 -17.095 -1.588 1.00 0.00 H new ATOM 0 H5'' C A 28 -4.300 -16.388 -2.485 1.00 0.00 H new ATOM 0 H4' C A 28 -6.433 -15.253 -2.840 1.00 0.00 H new ATOM 0 H3' C A 28 -4.150 -13.578 -1.718 1.00 0.00 H new ATOM 0 H2' C A 28 -5.758 -11.662 -1.846 1.00 0.00 H new ATOM 0 HO2' C A 28 -7.776 -11.930 -2.841 1.00 0.00 H new ATOM 0 H1' C A 28 -7.944 -13.097 -0.798 1.00 0.00 H new ATOM 0 H41 C A 28 -4.703 -11.088 4.559 1.00 0.00 H new ATOM 0 H42 C A 28 -5.810 -9.783 4.121 1.00 0.00 H new ATOM 0 H5 C A 28 -4.308 -13.015 3.099 1.00 0.00 H new ATOM 0 H6 C A 28 -4.993 -14.125 1.030 1.00 0.00 H new ATOM 64 P A A 29 -3.582 -12.510 -4.139 1.00 0.00 P ATOM 65 OP1 A A 29 -3.330 -12.754 -5.577 1.00 0.00 O ATOM 66 OP2 A A 29 -2.442 -12.491 -3.195 1.00 0.00 O ATOM 67 O5' A A 29 -4.355 -11.092 -4.001 1.00 0.00 O ATOM 68 C5' A A 29 -5.341 -10.673 -4.929 1.00 0.00 C ATOM 69 C4' A A 29 -5.948 -9.328 -4.500 1.00 0.00 C ATOM 70 O4' A A 29 -6.249 -9.265 -3.115 1.00 0.00 O ATOM 71 C3' A A 29 -5.010 -8.147 -4.754 1.00 0.00 C ATOM 72 O3' A A 29 -5.126 -7.715 -6.104 1.00 0.00 O ATOM 73 C2' A A 29 -5.490 -7.135 -3.707 1.00 0.00 C ATOM 74 O2' A A 29 -6.118 -6.008 -4.277 1.00 0.00 O ATOM 75 C1' A A 29 -6.494 -7.899 -2.835 1.00 0.00 C ATOM 76 N9 A A 29 -6.289 -7.512 -1.417 1.00 0.00 N ATOM 77 C8 A A 29 -5.696 -8.221 -0.406 1.00 0.00 C ATOM 78 N7 A A 29 -5.498 -7.540 0.690 1.00 0.00 N ATOM 79 C5 A A 29 -5.965 -6.267 0.381 1.00 0.00 C ATOM 80 C6 A A 29 -5.971 -5.032 1.079 1.00 0.00 C ATOM 81 N6 A A 29 -5.488 -4.865 2.319 1.00 0.00 N ATOM 82 N1 A A 29 -6.457 -3.948 0.442 1.00 0.00 N ATOM 83 C2 A A 29 -6.893 -4.070 -0.808 1.00 0.00 C ATOM 84 N3 A A 29 -6.936 -5.159 -1.569 1.00 0.00 N ATOM 85 C4 A A 29 -6.454 -6.245 -0.905 1.00 0.00 C ATOM 0 H5' A A 29 -6.125 -11.426 -5.000 1.00 0.00 H new ATOM 0 H5'' A A 29 -4.899 -10.579 -5.921 1.00 0.00 H new ATOM 0 H4' A A 29 -6.853 -9.261 -5.104 1.00 0.00 H new ATOM 0 H3' A A 29 -3.944 -8.350 -4.648 1.00 0.00 H new ATOM 0 H2' A A 29 -4.640 -6.747 -3.147 1.00 0.00 H new ATOM 0 HO2' A A 29 -6.528 -5.469 -3.569 1.00 0.00 H new ATOM 0 H1' A A 29 -7.541 -7.676 -3.040 1.00 0.00 H new ATOM 0 H8 A A 29 -5.415 -9.259 -0.507 1.00 0.00 H new ATOM 0 H61 A A 29 -5.525 -3.947 2.761 1.00 0.00 H new ATOM 0 H62 A A 29 -5.084 -5.656 2.820 1.00 0.00 H new ATOM 0 H2 A A 29 -7.261 -3.164 -1.266 1.00 0.00 H new ATOM 97 P G A 30 -4.069 -6.715 -6.831 1.00 0.00 P ATOM 98 OP1 G A 30 -3.994 -7.101 -8.258 1.00 0.00 O ATOM 99 OP2 G A 30 -2.829 -6.682 -6.022 1.00 0.00 O ATOM 100 O5' G A 30 -4.776 -5.256 -6.762 1.00 0.00 O ATOM 101 C5' G A 30 -4.167 -4.123 -6.162 1.00 0.00 C ATOM 102 C4' G A 30 -5.305 -3.047 -5.969 1.00 0.00 C ATOM 103 O4' G A 30 -6.173 -3.145 -4.798 1.00 0.00 O ATOM 104 C3' G A 30 -4.727 -1.641 -5.934 1.00 0.00 C ATOM 105 O3' G A 30 -4.686 -1.116 -7.260 1.00 0.00 O ATOM 106 C2' G A 30 -5.733 -0.919 -5.029 1.00 0.00 C ATOM 107 O2' G A 30 -6.861 -0.492 -5.765 1.00 0.00 O ATOM 108 C1' G A 30 -6.177 -1.930 -4.004 1.00 0.00 C ATOM 109 N9 G A 30 -5.171 -2.119 -2.909 1.00 0.00 N ATOM 110 C8 G A 30 -4.359 -3.205 -2.676 1.00 0.00 C ATOM 111 N7 G A 30 -3.557 -3.092 -1.660 1.00 0.00 N ATOM 112 C5 G A 30 -3.846 -1.836 -1.159 1.00 0.00 C ATOM 113 C6 G A 30 -3.261 -1.156 -0.050 1.00 0.00 C ATOM 114 O6 G A 30 -2.364 -1.555 0.686 1.00 0.00 O ATOM 115 N1 G A 30 -3.819 0.102 0.157 1.00 0.00 N ATOM 116 C2 G A 30 -4.842 0.633 -0.618 1.00 0.00 C ATOM 117 N2 G A 30 -5.278 1.856 -0.296 1.00 0.00 N ATOM 118 N3 G A 30 -5.401 -0.018 -1.657 1.00 0.00 N ATOM 119 C4 G A 30 -4.852 -1.240 -1.890 1.00 0.00 C ATOM 0 H5' G A 30 -3.368 -3.733 -6.793 1.00 0.00 H new ATOM 0 H5'' G A 30 -3.717 -4.387 -5.205 1.00 0.00 H new ATOM 0 H4' G A 30 -5.930 -3.264 -6.835 1.00 0.00 H new ATOM 0 H3' G A 30 -3.705 -1.554 -5.566 1.00 0.00 H new ATOM 0 H2' G A 30 -5.275 -0.039 -4.578 1.00 0.00 H new ATOM 0 HO2' G A 30 -7.489 -0.036 -5.166 1.00 0.00 H new ATOM 0 H1' G A 30 -7.114 -1.647 -3.524 1.00 0.00 H new ATOM 0 H8 G A 30 -4.386 -4.090 -3.295 1.00 0.00 H new ATOM 0 H1 G A 30 -3.455 0.668 0.924 1.00 0.00 H new ATOM 0 H21 G A 30 -6.028 2.289 -0.836 1.00 0.00 H new ATOM 0 H22 G A 30 -4.861 2.356 0.489 1.00 0.00 H new ATOM 131 P A A 31 -3.407 -0.358 -7.922 1.00 0.00 P ATOM 132 OP1 A A 31 -3.278 -0.863 -9.306 1.00 0.00 O ATOM 133 OP2 A A 31 -2.245 -0.458 -7.011 1.00 0.00 O ATOM 134 O5' A A 31 -3.831 1.208 -8.028 1.00 0.00 O ATOM 135 C5' A A 31 -4.926 1.764 -7.319 1.00 0.00 C ATOM 136 C4' A A 31 -4.621 2.052 -5.842 1.00 0.00 C ATOM 137 O4' A A 31 -3.708 1.215 -5.226 1.00 0.00 O ATOM 138 C3' A A 31 -3.833 3.339 -5.619 1.00 0.00 C ATOM 139 O3' A A 31 -4.528 4.525 -5.956 1.00 0.00 O ATOM 140 C2' A A 31 -3.457 3.280 -4.142 1.00 0.00 C ATOM 141 O2' A A 31 -4.398 3.925 -3.310 1.00 0.00 O ATOM 142 C1' A A 31 -3.559 1.777 -3.938 1.00 0.00 C ATOM 143 N9 A A 31 -2.428 1.127 -3.296 1.00 0.00 N ATOM 144 C8 A A 31 -1.935 -0.094 -3.630 1.00 0.00 C ATOM 145 N7 A A 31 -1.067 -0.563 -2.775 1.00 0.00 N ATOM 146 C5 A A 31 -0.970 0.453 -1.822 1.00 0.00 C ATOM 147 C6 A A 31 -0.213 0.614 -0.640 1.00 0.00 C ATOM 148 N6 A A 31 0.588 -0.331 -0.141 1.00 0.00 N ATOM 149 N1 A A 31 -0.294 1.792 0.014 1.00 0.00 N ATOM 150 C2 A A 31 -1.130 2.728 -0.424 1.00 0.00 C ATOM 151 N3 A A 31 -1.940 2.677 -1.476 1.00 0.00 N ATOM 152 C4 A A 31 -1.792 1.503 -2.148 1.00 0.00 C ATOM 0 H5' A A 31 -5.772 1.080 -7.380 1.00 0.00 H new ATOM 0 H5'' A A 31 -5.230 2.691 -7.806 1.00 0.00 H new ATOM 0 H4' A A 31 -5.639 1.999 -5.456 1.00 0.00 H new ATOM 0 H3' A A 31 -2.969 3.389 -6.282 1.00 0.00 H new ATOM 0 H2' A A 31 -2.507 3.758 -3.905 1.00 0.00 H new ATOM 0 HO2' A A 31 -4.957 4.523 -3.850 1.00 0.00 H new ATOM 0 H1' A A 31 -4.394 1.615 -3.256 1.00 0.00 H new ATOM 0 H8 A A 31 -2.233 -0.627 -4.520 1.00 0.00 H new ATOM 0 H61 A A 31 1.110 -0.156 0.718 1.00 0.00 H new ATOM 0 H62 A A 31 0.678 -1.228 -0.618 1.00 0.00 H new ATOM 0 H2 A A 31 -1.154 3.645 0.147 1.00 0.00 H new ATOM 164 P C A 32 -3.743 5.869 -6.397 1.00 0.00 P ATOM 165 OP1 C A 32 -4.708 6.992 -6.364 1.00 0.00 O ATOM 166 OP2 C A 32 -3.015 5.572 -7.651 1.00 0.00 O ATOM 167 O5' C A 32 -2.639 6.107 -5.236 1.00 0.00 O ATOM 168 C5' C A 32 -2.924 6.828 -4.050 1.00 0.00 C ATOM 169 C4' C A 32 -1.696 6.860 -3.130 1.00 0.00 C ATOM 170 O4' C A 32 -1.355 5.558 -2.709 1.00 0.00 O ATOM 171 C3' C A 32 -0.447 7.420 -3.809 1.00 0.00 C ATOM 172 O3' C A 32 -0.426 8.827 -3.644 1.00 0.00 O ATOM 173 C2' C A 32 0.695 6.703 -3.081 1.00 0.00 C ATOM 174 O2' C A 32 1.329 7.547 -2.141 1.00 0.00 O ATOM 175 C1' C A 32 0.015 5.532 -2.363 1.00 0.00 C ATOM 176 N1 C A 32 0.588 4.205 -2.873 1.00 0.00 N ATOM 177 C2 C A 32 1.582 3.696 -2.026 1.00 0.00 C ATOM 178 O2 C A 32 2.036 4.378 -1.110 1.00 0.00 O ATOM 179 N3 C A 32 2.044 2.430 -2.215 1.00 0.00 N ATOM 180 C4 C A 32 1.607 1.675 -3.229 1.00 0.00 C ATOM 181 N4 C A 32 2.038 0.410 -3.327 1.00 0.00 N ATOM 182 C5 C A 32 0.718 2.210 -4.221 1.00 0.00 C ATOM 183 C6 C A 32 0.235 3.468 -4.049 1.00 0.00 C ATOM 0 H5' C A 32 -3.763 6.366 -3.530 1.00 0.00 H new ATOM 0 H5'' C A 32 -3.225 7.845 -4.300 1.00 0.00 H new ATOM 0 H4' C A 32 -1.985 7.504 -2.299 1.00 0.00 H new ATOM 0 H3' C A 32 -0.387 7.255 -4.885 1.00 0.00 H new ATOM 0 H2' C A 32 1.474 6.386 -3.774 1.00 0.00 H new ATOM 0 HO2' C A 32 1.709 8.324 -2.603 1.00 0.00 H new ATOM 0 H1' C A 32 0.171 5.618 -1.288 1.00 0.00 H new ATOM 0 H41 C A 32 1.716 -0.181 -4.093 1.00 0.00 H new ATOM 0 H42 C A 32 2.688 0.038 -2.635 1.00 0.00 H new ATOM 0 H5 C A 32 0.439 1.625 -5.085 1.00 0.00 H new ATOM 0 H6 C A 32 -0.411 3.909 -4.794 1.00 0.00 H new ATOM 195 P U A 33 0.441 9.794 -4.597 1.00 0.00 P ATOM 196 OP1 U A 33 0.416 11.150 -4.006 1.00 0.00 O ATOM 197 OP2 U A 33 -0.017 9.596 -5.991 1.00 0.00 O ATOM 198 O5' U A 33 1.942 9.220 -4.453 1.00 0.00 O ATOM 199 C5' U A 33 2.559 8.481 -5.490 1.00 0.00 C ATOM 200 C4' U A 33 4.032 8.285 -5.123 1.00 0.00 C ATOM 201 O4' U A 33 4.074 7.153 -4.270 1.00 0.00 O ATOM 202 C3' U A 33 4.876 7.979 -6.374 1.00 0.00 C ATOM 203 O3' U A 33 5.941 8.891 -6.617 1.00 0.00 O ATOM 204 C2' U A 33 5.546 6.638 -6.072 1.00 0.00 C ATOM 205 O2' U A 33 6.960 6.691 -6.124 1.00 0.00 O ATOM 206 C1' U A 33 5.126 6.286 -4.644 1.00 0.00 C ATOM 207 N1 U A 33 4.699 4.867 -4.629 1.00 0.00 N ATOM 208 C2 U A 33 5.602 3.902 -4.177 1.00 0.00 C ATOM 209 O2 U A 33 6.617 4.179 -3.540 1.00 0.00 O ATOM 210 N3 U A 33 5.301 2.581 -4.496 1.00 0.00 N ATOM 211 C4 U A 33 4.208 2.156 -5.245 1.00 0.00 C ATOM 212 O4 U A 33 4.057 0.965 -5.506 1.00 0.00 O ATOM 213 C5 U A 33 3.320 3.224 -5.664 1.00 0.00 C ATOM 214 C6 U A 33 3.577 4.513 -5.337 1.00 0.00 C ATOM 0 H5' U A 33 2.470 9.010 -6.439 1.00 0.00 H new ATOM 0 H5'' U A 33 2.066 7.517 -5.615 1.00 0.00 H new ATOM 0 H4' U A 33 4.431 9.186 -4.656 1.00 0.00 H new ATOM 0 H3' U A 33 4.216 8.018 -7.241 1.00 0.00 H new ATOM 0 H2' U A 33 5.240 5.906 -6.820 1.00 0.00 H new ATOM 0 HO2' U A 33 7.309 5.825 -6.420 1.00 0.00 H new ATOM 0 H1' U A 33 5.943 6.409 -3.933 1.00 0.00 H new ATOM 0 H3 U A 33 5.937 1.862 -4.151 1.00 0.00 H new ATOM 0 H5 U A 33 2.441 2.988 -6.245 1.00 0.00 H new ATOM 0 H6 U A 33 2.882 5.282 -5.641 1.00 0.00 H new ATOM 225 P U A 34 5.776 10.497 -6.632 1.00 0.00 P ATOM 226 OP1 U A 34 4.341 10.854 -6.630 1.00 0.00 O ATOM 227 OP2 U A 34 6.675 11.056 -7.667 1.00 0.00 O ATOM 228 O5' U A 34 6.391 10.816 -5.175 1.00 0.00 O ATOM 229 C5' U A 34 7.775 11.046 -4.985 1.00 0.00 C ATOM 230 C4' U A 34 8.230 10.608 -3.587 1.00 0.00 C ATOM 231 O4' U A 34 7.374 11.163 -2.595 1.00 0.00 O ATOM 232 C3' U A 34 8.259 9.080 -3.422 1.00 0.00 C ATOM 233 O3' U A 34 9.410 8.737 -2.661 1.00 0.00 O ATOM 234 C2' U A 34 6.933 8.836 -2.696 1.00 0.00 C ATOM 235 O2' U A 34 6.941 7.734 -1.814 1.00 0.00 O ATOM 236 C1' U A 34 6.643 10.136 -1.944 1.00 0.00 C ATOM 237 N1 U A 34 5.172 10.354 -1.768 1.00 0.00 N ATOM 238 C2 U A 34 4.502 11.418 -2.389 1.00 0.00 C ATOM 239 O2 U A 34 5.043 12.231 -3.134 1.00 0.00 O ATOM 240 N3 U A 34 3.140 11.535 -2.114 1.00 0.00 N ATOM 241 C4 U A 34 2.401 10.713 -1.268 1.00 0.00 C ATOM 242 O4 U A 34 1.206 10.923 -1.073 1.00 0.00 O ATOM 243 C5 U A 34 3.169 9.643 -0.668 1.00 0.00 C ATOM 244 C6 U A 34 4.488 9.503 -0.933 1.00 0.00 C ATOM 0 H5' U A 34 7.992 12.105 -5.124 1.00 0.00 H new ATOM 0 H5'' U A 34 8.342 10.503 -5.741 1.00 0.00 H new ATOM 0 H4' U A 34 9.248 10.977 -3.463 1.00 0.00 H new ATOM 0 H3' U A 34 8.335 8.482 -4.330 1.00 0.00 H new ATOM 0 H2' U A 34 6.162 8.578 -3.422 1.00 0.00 H new ATOM 0 HO2' U A 34 7.426 6.989 -2.226 1.00 0.00 H new ATOM 0 H1' U A 34 6.987 10.112 -0.910 1.00 0.00 H new ATOM 0 H3 U A 34 2.638 12.294 -2.576 1.00 0.00 H new ATOM 0 H5 U A 34 2.683 8.947 -0.000 1.00 0.00 H new ATOM 0 H6 U A 34 5.026 8.689 -0.469 1.00 0.00 H new ATOM 255 P U A 35 10.085 7.254 -2.638 1.00 0.00 P ATOM 256 OP1 U A 35 9.020 6.237 -2.502 1.00 0.00 O ATOM 257 OP2 U A 35 11.153 7.310 -1.624 1.00 0.00 O ATOM 258 O5' U A 35 10.785 7.009 -4.080 1.00 0.00 O ATOM 259 C5' U A 35 12.031 7.572 -4.469 1.00 0.00 C ATOM 260 C4' U A 35 13.304 6.876 -3.936 1.00 0.00 C ATOM 261 O4' U A 35 13.658 7.329 -2.640 1.00 0.00 O ATOM 262 C3' U A 35 13.252 5.338 -3.877 1.00 0.00 C ATOM 263 O3' U A 35 14.417 4.838 -4.521 1.00 0.00 O ATOM 264 C2' U A 35 13.351 5.069 -2.377 1.00 0.00 C ATOM 265 O2' U A 35 13.901 3.797 -2.119 1.00 0.00 O ATOM 266 C1' U A 35 14.222 6.245 -1.919 1.00 0.00 C ATOM 267 N1 U A 35 14.262 6.474 -0.440 1.00 0.00 N ATOM 268 C2 U A 35 15.001 5.580 0.343 1.00 0.00 C ATOM 269 O2 U A 35 15.539 4.574 -0.114 1.00 0.00 O ATOM 270 N3 U A 35 15.129 5.888 1.694 1.00 0.00 N ATOM 271 C4 U A 35 14.638 7.027 2.321 1.00 0.00 C ATOM 272 O4 U A 35 14.837 7.217 3.518 1.00 0.00 O ATOM 273 C5 U A 35 13.908 7.915 1.440 1.00 0.00 C ATOM 274 C6 U A 35 13.744 7.622 0.126 1.00 0.00 C ATOM 0 H5' U A 35 12.051 8.612 -4.144 1.00 0.00 H new ATOM 0 H5'' U A 35 12.077 7.577 -5.558 1.00 0.00 H new ATOM 0 H4' U A 35 14.049 7.157 -4.681 1.00 0.00 H new ATOM 0 H3' U A 35 12.376 4.889 -4.345 1.00 0.00 H new ATOM 0 H2' U A 35 12.401 5.026 -1.845 1.00 0.00 H new ATOM 0 HO2' U A 35 14.428 3.830 -1.293 1.00 0.00 H new ATOM 0 H1' U A 35 15.279 6.076 -2.123 1.00 0.00 H new ATOM 0 H3 U A 35 15.629 5.217 2.277 1.00 0.00 H new ATOM 0 H5 U A 35 13.487 8.827 1.837 1.00 0.00 H new ATOM 0 H6 U A 35 13.191 8.309 -0.498 1.00 0.00 H new ATOM 285 P U A 36 14.420 3.696 -5.673 1.00 0.00 P ATOM 286 OP1 U A 36 15.413 4.101 -6.692 1.00 0.00 O ATOM 287 OP2 U A 36 13.025 3.425 -6.089 1.00 0.00 O ATOM 288 O5' U A 36 15.011 2.379 -4.927 1.00 0.00 O ATOM 289 C5' U A 36 14.328 1.136 -4.867 1.00 0.00 C ATOM 290 C4' U A 36 13.338 0.969 -3.702 1.00 0.00 C ATOM 291 O4' U A 36 12.224 1.837 -3.856 1.00 0.00 O ATOM 292 C3' U A 36 12.776 -0.457 -3.743 1.00 0.00 C ATOM 293 O3' U A 36 12.377 -0.919 -2.463 1.00 0.00 O ATOM 294 C2' U A 36 11.539 -0.267 -4.605 1.00 0.00 C ATOM 295 O2' U A 36 10.630 -1.326 -4.381 1.00 0.00 O ATOM 296 C1' U A 36 11.036 1.090 -4.099 1.00 0.00 C ATOM 297 N1 U A 36 10.094 1.877 -4.959 1.00 0.00 N ATOM 298 C2 U A 36 9.354 1.274 -5.990 1.00 0.00 C ATOM 299 O2 U A 36 9.426 0.088 -6.299 1.00 0.00 O ATOM 300 N3 U A 36 8.481 2.098 -6.693 1.00 0.00 N ATOM 301 C4 U A 36 8.264 3.449 -6.462 1.00 0.00 C ATOM 302 O4 U A 36 7.462 4.074 -7.151 1.00 0.00 O ATOM 303 C5 U A 36 9.041 3.991 -5.366 1.00 0.00 C ATOM 304 C6 U A 36 9.896 3.209 -4.663 1.00 0.00 C ATOM 0 H5' U A 36 15.069 0.339 -4.806 1.00 0.00 H new ATOM 0 H5'' U A 36 13.786 0.996 -5.802 1.00 0.00 H new ATOM 0 H4' U A 36 13.865 1.188 -2.773 1.00 0.00 H new ATOM 0 H3' U A 36 13.503 -1.184 -4.104 1.00 0.00 H new ATOM 0 H2' U A 36 11.699 -0.278 -5.683 1.00 0.00 H new ATOM 0 HO2' U A 36 9.905 -1.280 -5.039 1.00 0.00 H new ATOM 0 H1' U A 36 10.405 0.895 -3.232 1.00 0.00 H new ATOM 0 H3 U A 36 7.950 1.668 -7.450 1.00 0.00 H new ATOM 0 H5 U A 36 8.937 5.034 -5.105 1.00 0.00 H new ATOM 0 H6 U A 36 10.443 3.645 -3.840 1.00 0.00 H new HETATM 315 P T6A A 37 13.400 -1.614 -1.422 1.00 0.00 P HETATM 316 OP1 T6A A 37 14.772 -1.528 -1.972 1.00 0.00 O HETATM 317 OP2 T6A A 37 12.842 -2.932 -1.043 1.00 0.00 O HETATM 318 O5' T6A A 37 13.324 -0.639 -0.140 1.00 0.00 O HETATM 319 C5' T6A A 37 12.118 -0.435 0.574 1.00 0.00 C HETATM 320 C4' T6A A 37 12.391 0.565 1.699 1.00 0.00 C HETATM 321 O4' T6A A 37 12.964 1.757 1.195 1.00 0.00 O HETATM 322 C3' T6A A 37 11.170 1.002 2.476 1.00 0.00 C HETATM 323 O3' T6A A 37 10.628 0.033 3.358 1.00 0.00 O HETATM 324 C2' T6A A 37 11.877 2.112 3.234 1.00 0.00 C HETATM 325 O2' T6A A 37 12.661 1.629 4.308 1.00 0.00 O HETATM 326 C1' T6A A 37 12.758 2.763 2.170 1.00 0.00 C HETATM 327 N9 T6A A 37 12.024 3.912 1.596 1.00 0.00 N HETATM 328 C8 T6A A 37 11.389 4.020 0.385 1.00 0.00 C HETATM 329 N7 T6A A 37 10.792 5.163 0.201 1.00 0.00 N HETATM 330 C5 T6A A 37 11.032 5.860 1.378 1.00 0.00 C HETATM 331 C6 T6A A 37 10.684 7.155 1.820 1.00 0.00 C HETATM 332 N6 T6A A 37 10.033 8.073 0.887 1.00 0.00 N HETATM 333 N1 T6A A 37 11.003 7.497 3.088 1.00 0.00 N HETATM 334 C2 T6A A 37 11.651 6.626 3.855 1.00 0.00 C HETATM 335 N3 T6A A 37 12.083 5.407 3.537 1.00 0.00 N HETATM 336 C4 T6A A 37 11.741 5.082 2.258 1.00 0.00 C HETATM 337 C10 T6A A 37 9.493 9.255 1.228 1.00 0.00 C HETATM 338 O10 T6A A 37 9.132 10.019 0.337 1.00 0.00 O HETATM 339 N11 T6A A 37 9.305 9.572 2.515 1.00 0.00 N HETATM 340 C12 T6A A 37 8.577 10.731 3.004 1.00 0.00 C HETATM 341 C13 T6A A 37 9.255 11.270 4.268 1.00 0.00 C HETATM 342 ODA T6A A 37 9.750 10.437 5.062 1.00 0.00 O HETATM 343 ODB T6A A 37 9.271 12.509 4.421 1.00 0.00 O HETATM 344 C14 T6A A 37 7.110 10.337 3.244 1.00 0.00 C HETATM 345 O14 T6A A 37 6.409 11.429 3.803 1.00 0.00 O HETATM 346 C15 T6A A 37 6.956 9.109 4.154 1.00 0.00 C HETATM 0 HO2' T6A A 37 12.284 0.786 4.635 1.00 0.00 H new HETATM 0 H5'' T6A A 37 11.342 -0.056 -0.091 1.00 0.00 H new HETATM 0 H153 T6A A 37 7.457 8.254 3.699 1.00 0.00 H new HETATM 0 H152 T6A A 37 7.404 9.317 5.125 1.00 0.00 H new HETATM 0 H151 T6A A 37 5.898 8.883 4.284 1.00 0.00 H new HETATM 0 HO4 T6A A 37 5.474 11.175 3.953 1.00 0.00 H new HETATM 0 HN6 T6A A 37 9.985 7.796 -0.094 1.00 0.00 H new HETATM 0 HN1 T6A A 37 9.707 8.946 3.213 1.00 0.00 H new HETATM 0 H8 T6A A 37 11.384 3.221 -0.357 1.00 0.00 H new HETATM 0 H5' T6A A 37 11.755 -1.378 0.983 1.00 0.00 H new HETATM 0 H4' T6A A 37 13.059 0.016 2.363 1.00 0.00 H new HETATM 0 H3' T6A A 37 10.291 1.240 1.877 1.00 0.00 H new HETATM 0 H2' T6A A 37 11.169 2.799 3.698 1.00 0.00 H new HETATM 0 H2 T6A A 37 11.855 6.951 4.875 1.00 0.00 H new HETATM 0 H14 T6A A 37 6.693 10.069 2.273 1.00 0.00 H new HETATM 0 H13 T6A A 37 9.506 12.721 5.349 1.00 0.00 H new HETATM 0 H12 T6A A 37 8.589 11.534 2.267 1.00 0.00 H new HETATM 0 H1' T6A A 37 13.707 3.131 2.559 1.00 0.00 H new ATOM 364 P A A 38 9.079 0.071 3.845 1.00 0.00 P ATOM 365 OP1 A A 38 8.962 -0.781 5.049 1.00 0.00 O ATOM 366 OP2 A A 38 8.241 -0.228 2.662 1.00 0.00 O ATOM 367 O5' A A 38 8.753 1.597 4.280 1.00 0.00 O ATOM 368 C5' A A 38 9.254 2.205 5.453 1.00 0.00 C ATOM 369 C4' A A 38 8.975 3.717 5.416 1.00 0.00 C ATOM 370 O4' A A 38 9.288 4.321 4.170 1.00 0.00 O ATOM 371 C3' A A 38 7.530 4.080 5.763 1.00 0.00 C ATOM 372 O3' A A 38 7.510 4.220 7.178 1.00 0.00 O ATOM 373 C2' A A 38 7.370 5.390 5.007 1.00 0.00 C ATOM 374 O2' A A 38 7.918 6.454 5.758 1.00 0.00 O ATOM 375 C1' A A 38 8.226 5.165 3.756 1.00 0.00 C ATOM 376 N9 A A 38 7.521 4.513 2.621 1.00 0.00 N ATOM 377 C8 A A 38 7.895 3.375 1.945 1.00 0.00 C ATOM 378 N7 A A 38 7.156 3.082 0.917 1.00 0.00 N ATOM 379 C5 A A 38 6.249 4.128 0.867 1.00 0.00 C ATOM 380 C6 A A 38 5.223 4.448 -0.038 1.00 0.00 C ATOM 381 N6 A A 38 4.897 3.684 -1.088 1.00 0.00 N ATOM 382 N1 A A 38 4.510 5.627 0.109 1.00 0.00 N ATOM 383 C2 A A 38 4.863 6.476 1.153 1.00 0.00 C ATOM 384 N3 A A 38 5.824 6.208 2.066 1.00 0.00 N ATOM 385 C4 A A 38 6.478 5.027 1.878 1.00 0.00 C ATOM 0 H5' A A 38 10.326 2.026 5.537 1.00 0.00 H new ATOM 0 H5'' A A 38 8.786 1.761 6.332 1.00 0.00 H new ATOM 0 H4' A A 38 9.641 4.110 6.185 1.00 0.00 H new ATOM 0 H3' A A 38 6.734 3.383 5.501 1.00 0.00 H new ATOM 0 H2' A A 38 6.331 5.642 4.797 1.00 0.00 H new ATOM 0 HO2' A A 38 7.828 6.260 6.714 1.00 0.00 H new ATOM 0 H1' A A 38 8.538 6.138 3.377 1.00 0.00 H new ATOM 0 H8 A A 38 8.738 2.771 2.246 1.00 0.00 H new ATOM 0 H61 A A 38 4.141 3.969 -1.711 1.00 0.00 H new ATOM 0 H62 A A 38 5.404 2.817 -1.265 1.00 0.00 H new ATOM 0 H2 A A 38 4.333 7.413 1.240 1.00 0.00 H new ATOM 398 P U A 39 6.187 4.295 8.093 1.00 0.00 P ATOM 399 OP1 U A 39 6.581 4.854 9.405 1.00 0.00 O ATOM 400 OP2 U A 39 5.523 2.973 8.033 1.00 0.00 O ATOM 401 O5' U A 39 5.247 5.379 7.365 1.00 0.00 O ATOM 402 C5' U A 39 3.935 5.047 6.968 1.00 0.00 C ATOM 403 C4' U A 39 3.350 6.157 6.099 1.00 0.00 C ATOM 404 O4' U A 39 3.808 6.088 4.760 1.00 0.00 O ATOM 405 C3' U A 39 1.826 6.051 6.104 1.00 0.00 C ATOM 406 O3' U A 39 1.345 7.097 6.938 1.00 0.00 O ATOM 407 C2' U A 39 1.453 6.257 4.644 1.00 0.00 C ATOM 408 O2' U A 39 1.105 7.602 4.375 1.00 0.00 O ATOM 409 C1' U A 39 2.716 5.881 3.881 1.00 0.00 C ATOM 410 N1 U A 39 2.673 4.532 3.254 1.00 0.00 N ATOM 411 C2 U A 39 1.783 4.328 2.197 1.00 0.00 C ATOM 412 O2 U A 39 0.962 5.171 1.839 1.00 0.00 O ATOM 413 N3 U A 39 1.870 3.103 1.544 1.00 0.00 N ATOM 414 C4 U A 39 2.818 2.114 1.781 1.00 0.00 C ATOM 415 O4 U A 39 2.821 1.082 1.114 1.00 0.00 O ATOM 416 C5 U A 39 3.739 2.432 2.855 1.00 0.00 C ATOM 417 C6 U A 39 3.631 3.594 3.541 1.00 0.00 C ATOM 0 H5' U A 39 3.309 4.895 7.847 1.00 0.00 H new ATOM 0 H5'' U A 39 3.941 4.108 6.415 1.00 0.00 H new ATOM 0 H4' U A 39 3.678 7.108 6.518 1.00 0.00 H new ATOM 0 H3' U A 39 1.414 5.114 6.479 1.00 0.00 H new ATOM 0 H2' U A 39 0.584 5.662 4.362 1.00 0.00 H new ATOM 0 HO2' U A 39 0.941 8.072 5.219 1.00 0.00 H new ATOM 0 H1' U A 39 2.826 6.522 3.007 1.00 0.00 H new ATOM 0 H3 U A 39 1.173 2.912 0.824 1.00 0.00 H new ATOM 0 H5 U A 39 4.521 1.733 3.111 1.00 0.00 H new ATOM 0 H6 U A 39 4.326 3.790 4.345 1.00 0.00 H new ATOM 428 P C A 40 0.131 6.932 7.983 1.00 0.00 P ATOM 429 OP1 C A 40 -0.049 8.227 8.676 1.00 0.00 O ATOM 430 OP2 C A 40 0.368 5.703 8.774 1.00 0.00 O ATOM 431 O5' C A 40 -1.139 6.710 7.019 1.00 0.00 O ATOM 432 C5' C A 40 -1.933 5.548 7.104 1.00 0.00 C ATOM 433 C4' C A 40 -2.819 5.454 5.864 1.00 0.00 C ATOM 434 O4' C A 40 -2.001 5.184 4.740 1.00 0.00 O ATOM 435 C3' C A 40 -3.793 4.287 5.998 1.00 0.00 C ATOM 436 O3' C A 40 -5.021 4.676 6.603 1.00 0.00 O ATOM 437 C2' C A 40 -3.944 3.849 4.555 1.00 0.00 C ATOM 438 O2' C A 40 -5.068 4.417 3.919 1.00 0.00 O ATOM 439 C1' C A 40 -2.702 4.359 3.828 1.00 0.00 C ATOM 440 N1 C A 40 -1.906 3.207 3.339 1.00 0.00 N ATOM 441 C2 C A 40 -2.564 2.337 2.473 1.00 0.00 C ATOM 442 O2 C A 40 -3.587 2.684 1.890 1.00 0.00 O ATOM 443 N3 C A 40 -2.070 1.084 2.315 1.00 0.00 N ATOM 444 C4 C A 40 -0.932 0.713 2.913 1.00 0.00 C ATOM 445 N4 C A 40 -0.552 -0.554 2.742 1.00 0.00 N ATOM 446 C5 C A 40 -0.146 1.651 3.682 1.00 0.00 C ATOM 447 C6 C A 40 -0.677 2.881 3.866 1.00 0.00 C ATOM 0 H5' C A 40 -2.548 5.578 8.004 1.00 0.00 H new ATOM 0 H5'' C A 40 -1.299 4.665 7.181 1.00 0.00 H new ATOM 0 H4' C A 40 -3.364 6.391 5.753 1.00 0.00 H new ATOM 0 H3' C A 40 -3.447 3.488 6.654 1.00 0.00 H new ATOM 0 H2' C A 40 -4.067 2.766 4.528 1.00 0.00 H new ATOM 0 HO2' C A 40 -5.572 3.715 3.457 1.00 0.00 H new ATOM 0 H1' C A 40 -2.946 4.949 2.944 1.00 0.00 H new ATOM 0 H41 C A 40 0.308 -0.892 3.175 1.00 0.00 H new ATOM 0 H42 C A 40 -1.121 -1.185 2.178 1.00 0.00 H new ATOM 0 H5 C A 40 0.818 1.383 4.089 1.00 0.00 H new ATOM 0 H6 C A 40 -0.129 3.618 4.434 1.00 0.00 H new ATOM 459 P U A 41 -6.166 3.606 7.029 1.00 0.00 P ATOM 460 OP1 U A 41 -7.177 4.328 7.834 1.00 0.00 O ATOM 461 OP2 U A 41 -5.494 2.421 7.607 1.00 0.00 O ATOM 462 O5' U A 41 -6.869 3.139 5.644 1.00 0.00 O ATOM 463 C5' U A 41 -7.877 3.905 5.003 1.00 0.00 C ATOM 464 C4' U A 41 -8.429 3.151 3.784 1.00 0.00 C ATOM 465 O4' U A 41 -7.474 2.881 2.760 1.00 0.00 O ATOM 466 C3' U A 41 -9.019 1.805 4.191 1.00 0.00 C ATOM 467 O3' U A 41 -10.289 1.986 4.798 1.00 0.00 O ATOM 468 C2' U A 41 -9.065 1.150 2.820 1.00 0.00 C ATOM 469 O2' U A 41 -10.174 1.627 2.086 1.00 0.00 O ATOM 470 C1' U A 41 -7.761 1.607 2.179 1.00 0.00 C ATOM 471 N1 U A 41 -6.681 0.606 2.416 1.00 0.00 N ATOM 472 C2 U A 41 -6.728 -0.592 1.697 1.00 0.00 C ATOM 473 O2 U A 41 -7.532 -0.798 0.790 1.00 0.00 O ATOM 474 N3 U A 41 -5.803 -1.564 2.059 1.00 0.00 N ATOM 475 C4 U A 41 -4.857 -1.453 3.069 1.00 0.00 C ATOM 476 O4 U A 41 -4.170 -2.429 3.369 1.00 0.00 O ATOM 477 C5 U A 41 -4.782 -0.129 3.663 1.00 0.00 C ATOM 478 C6 U A 41 -5.674 0.834 3.321 1.00 0.00 C ATOM 0 H5' U A 41 -7.469 4.866 4.690 1.00 0.00 H new ATOM 0 H5'' U A 41 -8.684 4.115 5.705 1.00 0.00 H new ATOM 0 H4' U A 41 -9.181 3.831 3.383 1.00 0.00 H new ATOM 0 H3' U A 41 -8.478 1.222 4.936 1.00 0.00 H new ATOM 0 H2' U A 41 -9.168 0.066 2.859 1.00 0.00 H new ATOM 0 HO2' U A 41 -10.834 2.008 2.702 1.00 0.00 H new ATOM 0 H1' U A 41 -7.837 1.695 1.095 1.00 0.00 H new ATOM 0 H3 U A 41 -5.821 -2.439 1.535 1.00 0.00 H new ATOM 0 H5 U A 41 -4.008 0.091 4.384 1.00 0.00 H new ATOM 0 H6 U A 41 -5.589 1.810 3.775 1.00 0.00 H new ATOM 489 P G A 42 -11.065 0.814 5.601 1.00 0.00 P ATOM 490 OP1 G A 42 -12.347 1.377 6.081 1.00 0.00 O ATOM 491 OP2 G A 42 -10.127 0.204 6.570 1.00 0.00 O ATOM 492 O5' G A 42 -11.405 -0.263 4.450 1.00 0.00 O ATOM 493 C5' G A 42 -10.603 -1.408 4.236 1.00 0.00 C ATOM 494 C4' G A 42 -10.764 -1.822 2.766 1.00 0.00 C ATOM 495 O4' G A 42 -9.565 -2.326 2.214 1.00 0.00 O ATOM 496 C3' G A 42 -11.843 -2.901 2.619 1.00 0.00 C ATOM 497 O3' G A 42 -13.118 -2.343 2.359 1.00 0.00 O ATOM 498 C2' G A 42 -11.317 -3.718 1.452 1.00 0.00 C ATOM 499 O2' G A 42 -11.670 -3.118 0.223 1.00 0.00 O ATOM 500 C1' G A 42 -9.810 -3.597 1.658 1.00 0.00 C ATOM 501 N9 G A 42 -9.247 -4.601 2.582 1.00 0.00 N ATOM 502 C8 G A 42 -8.637 -4.401 3.795 1.00 0.00 C ATOM 503 N7 G A 42 -8.072 -5.466 4.290 1.00 0.00 N ATOM 504 C5 G A 42 -8.315 -6.445 3.334 1.00 0.00 C ATOM 505 C6 G A 42 -7.901 -7.810 3.290 1.00 0.00 C ATOM 506 O6 G A 42 -7.228 -8.422 4.116 1.00 0.00 O ATOM 507 N1 G A 42 -8.354 -8.464 2.145 1.00 0.00 N ATOM 508 C2 G A 42 -9.103 -7.862 1.144 1.00 0.00 C ATOM 509 N2 G A 42 -9.496 -8.633 0.125 1.00 0.00 N ATOM 510 N3 G A 42 -9.467 -6.570 1.172 1.00 0.00 N ATOM 511 C4 G A 42 -9.044 -5.924 2.290 1.00 0.00 C ATOM 0 H5' G A 42 -10.909 -2.219 4.897 1.00 0.00 H new ATOM 0 H5'' G A 42 -9.559 -1.191 4.460 1.00 0.00 H new ATOM 0 H4' G A 42 -11.049 -0.918 2.228 1.00 0.00 H new ATOM 0 H3' G A 42 -12.001 -3.491 3.522 1.00 0.00 H new ATOM 0 H2' G A 42 -11.700 -4.738 1.419 1.00 0.00 H new ATOM 0 HO2' G A 42 -12.404 -2.485 0.367 1.00 0.00 H new ATOM 0 H1' G A 42 -9.337 -3.753 0.689 1.00 0.00 H new ATOM 0 H8 G A 42 -8.626 -3.444 4.296 1.00 0.00 H new ATOM 0 H1 G A 42 -8.119 -9.451 2.036 1.00 0.00 H new ATOM 0 H21 G A 42 -10.049 -8.233 -0.633 1.00 0.00 H new ATOM 0 H22 G A 42 -9.243 -9.621 0.106 1.00 0.00 H new ATOM 523 P C A 43 -14.481 -3.034 2.886 1.00 0.00 P ATOM 524 OP1 C A 43 -15.619 -2.279 2.317 1.00 0.00 O ATOM 525 OP2 C A 43 -14.371 -3.193 4.354 1.00 0.00 O ATOM 526 O5' C A 43 -14.473 -4.509 2.226 1.00 0.00 O ATOM 527 C5' C A 43 -14.931 -4.751 0.909 1.00 0.00 C ATOM 528 C4' C A 43 -14.693 -6.216 0.529 1.00 0.00 C ATOM 529 O4' C A 43 -13.319 -6.552 0.609 1.00 0.00 O ATOM 530 C3' C A 43 -15.404 -7.225 1.428 1.00 0.00 C ATOM 531 O3' C A 43 -16.778 -7.345 1.125 1.00 0.00 O ATOM 532 C2' C A 43 -14.615 -8.486 1.094 1.00 0.00 C ATOM 533 O2' C A 43 -15.052 -9.040 -0.133 1.00 0.00 O ATOM 534 C1' C A 43 -13.192 -7.932 0.929 1.00 0.00 C ATOM 535 N1 C A 43 -12.392 -8.147 2.174 1.00 0.00 N ATOM 536 C2 C A 43 -11.776 -9.391 2.351 1.00 0.00 C ATOM 537 O2 C A 43 -11.901 -10.281 1.511 1.00 0.00 O ATOM 538 N3 C A 43 -11.027 -9.601 3.473 1.00 0.00 N ATOM 539 C4 C A 43 -10.888 -8.642 4.405 1.00 0.00 C ATOM 540 N4 C A 43 -10.136 -8.883 5.488 1.00 0.00 N ATOM 541 C5 C A 43 -11.525 -7.362 4.254 1.00 0.00 C ATOM 542 C6 C A 43 -12.260 -7.167 3.134 1.00 0.00 C ATOM 0 H5' C A 43 -14.411 -4.097 0.209 1.00 0.00 H new ATOM 0 H5'' C A 43 -15.993 -4.516 0.836 1.00 0.00 H new ATOM 0 H4' C A 43 -15.089 -6.282 -0.484 1.00 0.00 H new ATOM 0 H3' C A 43 -15.415 -6.965 2.486 1.00 0.00 H new ATOM 0 H2' C A 43 -14.714 -9.274 1.841 1.00 0.00 H new ATOM 0 HO2' C A 43 -15.944 -8.696 -0.348 1.00 0.00 H new ATOM 0 HO3' C A 43 -17.189 -8.002 1.725 1.00 0.00 H new ATOM 0 H1' C A 43 -12.657 -8.450 0.133 1.00 0.00 H new ATOM 0 H41 C A 43 -10.024 -8.163 6.201 1.00 0.00 H new ATOM 0 H42 C A 43 -9.676 -9.787 5.599 1.00 0.00 H new ATOM 0 H5 C A 43 -11.422 -6.590 5.002 1.00 0.00 H new ATOM 0 H6 C A 43 -12.756 -6.219 2.989 1.00 0.00 H new TER 555 C A 43