USER MOD reduce.3.24.130724 H: found=0, std=0, add=194, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 194 hydrogens (43 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 U O2' : rot -126:sc= 0.253 USER MOD Single : A 27 U O5' : rot 33:sc= 0.0106 USER MOD Single : A 28 C O2' : rot -18:sc= 0.134 USER MOD Single : A 29 A O2' : rot -21:sc= 0.122 USER MOD Single : A 30 G O2' : rot -19:sc= 0.115 USER MOD Single : A 31 A O2' : rot -26:sc= 0.126 USER MOD Single : A 32 C O2' : rot -32:sc= 0.191 USER MOD Single : A 33 U O2' : rot -71:sc= 0.744 USER MOD Single : A 34 U8U O2' : rot -114:sc= 0.037 USER MOD Single : A 35 U O2' : rot -11:sc= 0.17 USER MOD Single : A 36 U O2' : rot -17:sc= 0.146 USER MOD Single : A 37 T6A O14 : rot 44:sc= 0.16 USER MOD Single : A 37 T6A O2' : rot -8:sc= 0.0916 USER MOD Single : A 37 T6A ODB : rot -65:sc= 0.00169 USER MOD Single : A 38 A O2' : rot -27:sc= 0.121 USER MOD Single : A 39 PSU O2' : rot -127:sc= 0.201 USER MOD Single : A 40 C O2' : rot -16:sc= 0.172 USER MOD Single : A 41 U O2' : rot -21:sc= 0.128 USER MOD Single : A 42 G O2' : rot -29:sc= 0.102 USER MOD Single : A 43 A O2' : rot -18:sc= 0.148 USER MOD Single : A 43 A O3' : rot 180:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 -0.287 -5.370 5.513 1.00 0.00 O ATOM 2 C5' U A 27 0.823 -6.141 5.109 1.00 0.00 C ATOM 3 C4' U A 27 2.099 -5.300 5.138 1.00 0.00 C ATOM 4 O4' U A 27 1.979 -4.153 4.323 1.00 0.00 O ATOM 5 C3' U A 27 2.439 -4.747 6.514 1.00 0.00 C ATOM 6 O3' U A 27 2.966 -5.736 7.376 1.00 0.00 O ATOM 7 C2' U A 27 3.473 -3.707 6.110 1.00 0.00 C ATOM 8 O2' U A 27 4.721 -4.331 5.913 1.00 0.00 O ATOM 9 C1' U A 27 2.961 -3.223 4.753 1.00 0.00 C ATOM 10 N1 U A 27 2.407 -1.849 4.882 1.00 0.00 N ATOM 11 C2 U A 27 3.266 -0.775 4.678 1.00 0.00 C ATOM 12 O2 U A 27 4.459 -0.910 4.410 1.00 0.00 O ATOM 13 N3 U A 27 2.711 0.490 4.803 1.00 0.00 N ATOM 14 C4 U A 27 1.401 0.777 5.145 1.00 0.00 C ATOM 15 O4 U A 27 1.012 1.941 5.221 1.00 0.00 O ATOM 16 C5 U A 27 0.595 -0.393 5.396 1.00 0.00 C ATOM 17 C6 U A 27 1.106 -1.636 5.261 1.00 0.00 C ATOM 0 H5' U A 27 0.658 -6.527 4.103 1.00 0.00 H new ATOM 0 H5'' U A 27 0.933 -7.003 5.767 1.00 0.00 H new ATOM 0 H4' U A 27 2.869 -5.992 4.797 1.00 0.00 H new ATOM 0 H3' U A 27 1.595 -4.361 7.085 1.00 0.00 H new ATOM 0 H2' U A 27 3.599 -2.918 6.852 1.00 0.00 H new ATOM 0 HO2' U A 27 5.401 -3.882 6.457 1.00 0.00 H new ATOM 0 HO5' U A 27 -0.161 -4.441 5.229 1.00 0.00 H new ATOM 0 H1' U A 27 3.762 -3.170 4.016 1.00 0.00 H new ATOM 0 H3 U A 27 3.327 1.284 4.626 1.00 0.00 H new ATOM 0 H5 U A 27 -0.435 -0.273 5.697 1.00 0.00 H new ATOM 0 H6 U A 27 0.471 -2.488 5.457 1.00 0.00 H new ATOM 29 P C A 28 3.214 -5.437 8.944 1.00 0.00 P ATOM 30 OP1 C A 28 3.563 -6.715 9.603 1.00 0.00 O ATOM 31 OP2 C A 28 2.070 -4.644 9.447 1.00 0.00 O ATOM 32 O5' C A 28 4.522 -4.497 8.970 1.00 0.00 O ATOM 33 C5' C A 28 5.813 -5.051 8.831 1.00 0.00 C ATOM 34 C4' C A 28 6.853 -3.933 8.870 1.00 0.00 C ATOM 35 O4' C A 28 6.506 -2.895 7.974 1.00 0.00 O ATOM 36 C3' C A 28 6.949 -3.257 10.230 1.00 0.00 C ATOM 37 O3' C A 28 7.686 -4.016 11.166 1.00 0.00 O ATOM 38 C2' C A 28 7.678 -1.987 9.822 1.00 0.00 C ATOM 39 O2' C A 28 9.051 -2.260 9.652 1.00 0.00 O ATOM 40 C1' C A 28 7.081 -1.686 8.449 1.00 0.00 C ATOM 41 N1 C A 28 6.075 -0.595 8.572 1.00 0.00 N ATOM 42 C2 C A 28 6.524 0.720 8.485 1.00 0.00 C ATOM 43 O2 C A 28 7.717 0.976 8.334 1.00 0.00 O ATOM 44 N3 C A 28 5.613 1.722 8.579 1.00 0.00 N ATOM 45 C4 C A 28 4.316 1.468 8.784 1.00 0.00 C ATOM 46 N4 C A 28 3.457 2.493 8.866 1.00 0.00 N ATOM 47 C5 C A 28 3.845 0.128 8.946 1.00 0.00 C ATOM 48 C6 C A 28 4.755 -0.861 8.833 1.00 0.00 C ATOM 0 H5' C A 28 5.886 -5.598 7.891 1.00 0.00 H new ATOM 0 H5'' C A 28 6.002 -5.766 9.632 1.00 0.00 H new ATOM 0 H4' C A 28 7.794 -4.419 8.614 1.00 0.00 H new ATOM 0 H3' C A 28 5.996 -3.109 10.737 1.00 0.00 H new ATOM 0 H2' C A 28 7.578 -1.181 10.549 1.00 0.00 H new ATOM 0 HO2' C A 28 9.274 -3.104 10.097 1.00 0.00 H new ATOM 0 H1' C A 28 7.835 -1.341 7.741 1.00 0.00 H new ATOM 0 H41 C A 28 2.465 2.316 9.022 1.00 0.00 H new ATOM 0 H42 C A 28 3.795 3.451 8.772 1.00 0.00 H new ATOM 0 H5 C A 28 2.806 -0.083 9.150 1.00 0.00 H new ATOM 0 H6 C A 28 4.437 -1.886 8.951 1.00 0.00 H new ATOM 60 P A A 29 7.625 -3.674 12.743 1.00 0.00 P ATOM 61 OP1 A A 29 8.485 -4.644 13.457 1.00 0.00 O ATOM 62 OP2 A A 29 6.201 -3.540 13.124 1.00 0.00 O ATOM 63 O5' A A 29 8.310 -2.221 12.861 1.00 0.00 O ATOM 64 C5' A A 29 9.714 -2.080 12.886 1.00 0.00 C ATOM 65 C4' A A 29 10.076 -0.596 12.914 1.00 0.00 C ATOM 66 O4' A A 29 9.401 0.105 11.885 1.00 0.00 O ATOM 67 C3' A A 29 9.661 0.097 14.205 1.00 0.00 C ATOM 68 O3' A A 29 10.551 -0.155 15.273 1.00 0.00 O ATOM 69 C2' A A 29 9.729 1.542 13.741 1.00 0.00 C ATOM 70 O2' A A 29 11.071 1.970 13.686 1.00 0.00 O ATOM 71 C1' A A 29 9.202 1.444 12.313 1.00 0.00 C ATOM 72 N9 A A 29 7.765 1.777 12.303 1.00 0.00 N ATOM 73 C8 A A 29 6.684 0.956 12.501 1.00 0.00 C ATOM 74 N7 A A 29 5.535 1.570 12.439 1.00 0.00 N ATOM 75 C5 A A 29 5.878 2.895 12.191 1.00 0.00 C ATOM 76 C6 A A 29 5.113 4.060 12.023 1.00 0.00 C ATOM 77 N6 A A 29 3.774 4.077 12.070 1.00 0.00 N ATOM 78 N1 A A 29 5.773 5.207 11.810 1.00 0.00 N ATOM 79 C2 A A 29 7.098 5.194 11.763 1.00 0.00 C ATOM 80 N3 A A 29 7.929 4.173 11.898 1.00 0.00 N ATOM 81 C4 A A 29 7.237 3.031 12.113 1.00 0.00 C ATOM 0 H5' A A 29 10.154 -2.556 12.010 1.00 0.00 H new ATOM 0 H5'' A A 29 10.125 -2.582 13.762 1.00 0.00 H new ATOM 0 H4' A A 29 11.160 -0.573 12.801 1.00 0.00 H new ATOM 0 H3' A A 29 8.701 -0.225 14.608 1.00 0.00 H new ATOM 0 H2' A A 29 9.186 2.230 14.389 1.00 0.00 H new ATOM 0 HO2' A A 29 11.621 1.398 14.262 1.00 0.00 H new ATOM 0 H1' A A 29 9.719 2.136 11.648 1.00 0.00 H new ATOM 0 H8 A A 29 6.776 -0.103 12.691 1.00 0.00 H new ATOM 0 H61 A A 29 3.270 4.954 11.941 1.00 0.00 H new ATOM 0 H62 A A 29 3.259 3.212 12.235 1.00 0.00 H new ATOM 0 H2 A A 29 7.565 6.152 11.590 1.00 0.00 H new ATOM 93 P G A 30 10.130 0.172 16.797 1.00 0.00 P ATOM 94 OP1 G A 30 11.263 -0.198 17.675 1.00 0.00 O ATOM 95 OP2 G A 30 8.796 -0.422 17.035 1.00 0.00 O ATOM 96 O5' G A 30 9.974 1.776 16.837 1.00 0.00 O ATOM 97 C5' G A 30 11.100 2.616 16.954 1.00 0.00 C ATOM 98 C4' G A 30 10.658 4.078 16.885 1.00 0.00 C ATOM 99 O4' G A 30 9.817 4.308 15.767 1.00 0.00 O ATOM 100 C3' G A 30 9.832 4.508 18.089 1.00 0.00 C ATOM 101 O3' G A 30 10.616 4.777 19.232 1.00 0.00 O ATOM 102 C2' G A 30 9.211 5.776 17.525 1.00 0.00 C ATOM 103 O2' G A 30 10.168 6.812 17.504 1.00 0.00 O ATOM 104 C1' G A 30 8.921 5.365 16.085 1.00 0.00 C ATOM 105 N9 G A 30 7.522 4.906 15.984 1.00 0.00 N ATOM 106 C8 G A 30 7.012 3.641 16.118 1.00 0.00 C ATOM 107 N7 G A 30 5.716 3.575 15.991 1.00 0.00 N ATOM 108 C5 G A 30 5.336 4.892 15.762 1.00 0.00 C ATOM 109 C6 G A 30 4.042 5.439 15.556 1.00 0.00 C ATOM 110 O6 G A 30 2.962 4.854 15.526 1.00 0.00 O ATOM 111 N1 G A 30 4.096 6.814 15.376 1.00 0.00 N ATOM 112 C2 G A 30 5.248 7.572 15.388 1.00 0.00 C ATOM 113 N2 G A 30 5.099 8.891 15.198 1.00 0.00 N ATOM 114 N3 G A 30 6.468 7.057 15.580 1.00 0.00 N ATOM 115 C4 G A 30 6.433 5.715 15.759 1.00 0.00 C ATOM 0 H5' G A 30 11.810 2.402 16.155 1.00 0.00 H new ATOM 0 H5'' G A 30 11.613 2.425 17.897 1.00 0.00 H new ATOM 0 H4' G A 30 11.590 4.641 16.833 1.00 0.00 H new ATOM 0 H3' G A 30 9.131 3.754 18.447 1.00 0.00 H new ATOM 0 H2' G A 30 8.349 6.131 18.090 1.00 0.00 H new ATOM 0 HO2' G A 30 10.900 6.594 18.118 1.00 0.00 H new ATOM 0 H1' G A 30 9.056 6.197 15.394 1.00 0.00 H new ATOM 0 H8 G A 30 7.629 2.776 16.312 1.00 0.00 H new ATOM 0 H1 G A 30 3.214 7.303 15.223 1.00 0.00 H new ATOM 0 H21 G A 30 5.916 9.502 15.197 1.00 0.00 H new ATOM 0 H22 G A 30 4.169 9.284 15.055 1.00 0.00 H new ATOM 127 P A A 31 9.942 4.847 20.697 1.00 0.00 P ATOM 128 OP1 A A 31 11.002 5.180 21.675 1.00 0.00 O ATOM 129 OP2 A A 31 9.138 3.618 20.881 1.00 0.00 O ATOM 130 O5' A A 31 8.925 6.096 20.621 1.00 0.00 O ATOM 131 C5' A A 31 9.384 7.422 20.772 1.00 0.00 C ATOM 132 C4' A A 31 8.207 8.392 20.666 1.00 0.00 C ATOM 133 O4' A A 31 7.450 8.150 19.495 1.00 0.00 O ATOM 134 C3' A A 31 7.222 8.255 21.817 1.00 0.00 C ATOM 135 O3' A A 31 7.670 8.908 22.986 1.00 0.00 O ATOM 136 C2' A A 31 6.012 8.947 21.209 1.00 0.00 C ATOM 137 O2' A A 31 6.162 10.348 21.280 1.00 0.00 O ATOM 138 C1' A A 31 6.104 8.527 19.744 1.00 0.00 C ATOM 139 N9 A A 31 5.210 7.378 19.504 1.00 0.00 N ATOM 140 C8 A A 31 5.497 6.038 19.549 1.00 0.00 C ATOM 141 N7 A A 31 4.473 5.269 19.299 1.00 0.00 N ATOM 142 C5 A A 31 3.432 6.163 19.072 1.00 0.00 C ATOM 143 C6 A A 31 2.076 5.983 18.757 1.00 0.00 C ATOM 144 N6 A A 31 1.508 4.778 18.612 1.00 0.00 N ATOM 145 N1 A A 31 1.327 7.083 18.598 1.00 0.00 N ATOM 146 C2 A A 31 1.887 8.275 18.744 1.00 0.00 C ATOM 147 N3 A A 31 3.141 8.580 19.040 1.00 0.00 N ATOM 148 C4 A A 31 3.873 7.453 19.193 1.00 0.00 C ATOM 0 H5' A A 31 10.125 7.650 20.006 1.00 0.00 H new ATOM 0 H5'' A A 31 9.877 7.538 21.737 1.00 0.00 H new ATOM 0 H4' A A 31 8.663 9.382 20.668 1.00 0.00 H new ATOM 0 H3' A A 31 7.050 7.232 22.151 1.00 0.00 H new ATOM 0 H2' A A 31 5.076 8.691 21.705 1.00 0.00 H new ATOM 0 HO2' A A 31 6.746 10.577 22.033 1.00 0.00 H new ATOM 0 H1' A A 31 5.805 9.342 19.085 1.00 0.00 H new ATOM 0 H8 A A 31 6.482 5.654 19.771 1.00 0.00 H new ATOM 0 H61 A A 31 0.517 4.706 18.382 1.00 0.00 H new ATOM 0 H62 A A 31 2.067 3.933 18.731 1.00 0.00 H new ATOM 0 H2 A A 31 1.227 9.118 18.601 1.00 0.00 H new ATOM 160 P C A 32 7.142 8.455 24.441 1.00 0.00 P ATOM 161 OP1 C A 32 7.731 9.364 25.449 1.00 0.00 O ATOM 162 OP2 C A 32 7.350 6.994 24.563 1.00 0.00 O ATOM 163 O5' C A 32 5.555 8.727 24.392 1.00 0.00 O ATOM 164 C5' C A 32 5.032 10.029 24.543 1.00 0.00 C ATOM 165 C4' C A 32 3.508 9.975 24.458 1.00 0.00 C ATOM 166 O4' C A 32 3.093 9.358 23.254 1.00 0.00 O ATOM 167 C3' C A 32 2.862 9.158 25.569 1.00 0.00 C ATOM 168 O3' C A 32 2.762 9.878 26.778 1.00 0.00 O ATOM 169 C2' C A 32 1.494 8.930 24.951 1.00 0.00 C ATOM 170 O2' C A 32 0.707 10.089 25.108 1.00 0.00 O ATOM 171 C1' C A 32 1.828 8.751 23.472 1.00 0.00 C ATOM 172 N1 C A 32 1.823 7.300 23.140 1.00 0.00 N ATOM 173 C2 C A 32 0.583 6.695 22.967 1.00 0.00 C ATOM 174 O2 C A 32 -0.456 7.338 23.107 1.00 0.00 O ATOM 175 N3 C A 32 0.543 5.376 22.646 1.00 0.00 N ATOM 176 C4 C A 32 1.664 4.657 22.525 1.00 0.00 C ATOM 177 N4 C A 32 1.573 3.359 22.204 1.00 0.00 N ATOM 178 C5 C A 32 2.947 5.244 22.758 1.00 0.00 C ATOM 179 C6 C A 32 2.976 6.559 23.062 1.00 0.00 C ATOM 0 H5' C A 32 5.428 10.684 23.767 1.00 0.00 H new ATOM 0 H5'' C A 32 5.339 10.448 25.501 1.00 0.00 H new ATOM 0 H4' C A 32 3.196 11.017 24.531 1.00 0.00 H new ATOM 0 H3' C A 32 3.411 8.259 25.849 1.00 0.00 H new ATOM 0 H2' C A 32 0.946 8.096 25.390 1.00 0.00 H new ATOM 0 HO2' C A 32 0.958 10.545 25.939 1.00 0.00 H new ATOM 0 H1' C A 32 1.093 9.224 22.821 1.00 0.00 H new ATOM 0 H41 C A 32 2.419 2.797 22.108 1.00 0.00 H new ATOM 0 H42 C A 32 0.658 2.933 22.056 1.00 0.00 H new ATOM 0 H5 C A 32 3.854 4.661 22.694 1.00 0.00 H new ATOM 0 H6 C A 32 3.926 7.038 23.248 1.00 0.00 H new ATOM 191 P U A 33 3.604 9.427 28.075 1.00 0.00 P ATOM 192 OP1 U A 33 3.426 10.452 29.128 1.00 0.00 O ATOM 193 OP2 U A 33 4.965 9.043 27.640 1.00 0.00 O ATOM 194 O5' U A 33 2.827 8.095 28.532 1.00 0.00 O ATOM 195 C5' U A 33 1.557 8.177 29.141 1.00 0.00 C ATOM 196 C4' U A 33 0.988 6.777 29.368 1.00 0.00 C ATOM 197 O4' U A 33 0.863 6.077 28.149 1.00 0.00 O ATOM 198 C3' U A 33 1.861 5.890 30.246 1.00 0.00 C ATOM 199 O3' U A 33 1.714 6.206 31.613 1.00 0.00 O ATOM 200 C2' U A 33 1.276 4.530 29.904 1.00 0.00 C ATOM 201 O2' U A 33 0.114 4.314 30.674 1.00 0.00 O ATOM 202 C1' U A 33 0.876 4.688 28.436 1.00 0.00 C ATOM 203 N1 U A 33 1.826 3.952 27.560 1.00 0.00 N ATOM 204 C2 U A 33 1.589 2.599 27.347 1.00 0.00 C ATOM 205 O2 U A 33 0.668 1.990 27.888 1.00 0.00 O ATOM 206 N3 U A 33 2.458 1.949 26.484 1.00 0.00 N ATOM 207 C4 U A 33 3.550 2.513 25.846 1.00 0.00 C ATOM 208 O4 U A 33 4.251 1.845 25.089 1.00 0.00 O ATOM 209 C5 U A 33 3.758 3.903 26.170 1.00 0.00 C ATOM 210 C6 U A 33 2.917 4.564 26.994 1.00 0.00 C ATOM 0 H5' U A 33 0.880 8.755 28.511 1.00 0.00 H new ATOM 0 H5'' U A 33 1.635 8.704 30.092 1.00 0.00 H new ATOM 0 H4' U A 33 0.030 6.958 29.855 1.00 0.00 H new ATOM 0 H3' U A 33 2.934 5.980 30.077 1.00 0.00 H new ATOM 0 H2' U A 33 1.961 3.703 30.089 1.00 0.00 H new ATOM 0 HO2' U A 33 0.365 4.163 31.609 1.00 0.00 H new ATOM 0 H1' U A 33 -0.111 4.266 28.250 1.00 0.00 H new ATOM 0 H3 U A 33 2.276 0.962 26.302 1.00 0.00 H new ATOM 0 H5 U A 33 4.603 4.425 25.745 1.00 0.00 H new ATOM 0 H6 U A 33 3.108 5.604 27.214 1.00 0.00 H new HETATM 221 N1 U8U A 34 -2.013 1.258 33.261 1.00 0.00 N HETATM 222 C2 U8U A 34 -3.062 0.441 33.405 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.868 -1.263 33.983 1.00 0.00 S HETATM 224 N3 U8U A 34 -4.332 0.909 33.115 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.655 2.183 32.681 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.828 2.486 32.475 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.510 3.047 32.499 1.00 0.00 C HETATM 228 C6 U8U A 34 -2.255 2.604 32.754 1.00 0.00 C HETATM 229 C U8U A 34 -3.722 4.468 32.014 1.00 0.00 C HETATM 230 N U8U A 34 -3.446 4.540 30.569 1.00 0.00 N HETATM 231 CA U8U A 34 -3.697 5.869 29.986 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.650 0.877 33.598 1.00 0.00 C HETATM 233 O2' U8U A 34 0.400 -1.069 32.668 1.00 0.00 O HETATM 234 C2' U8U A 34 0.090 0.279 32.399 1.00 0.00 C HETATM 235 O3' U8U A 34 2.524 0.295 31.987 1.00 0.00 O HETATM 236 C3' U8U A 34 1.375 1.098 32.276 1.00 0.00 C HETATM 237 C4' U8U A 34 1.492 1.730 33.655 1.00 0.00 C HETATM 238 O4' U8U A 34 0.149 1.966 34.056 1.00 0.00 O HETATM 239 C5' U8U A 34 2.329 3.005 33.719 1.00 0.00 C HETATM 240 O5' U8U A 34 1.821 3.993 32.850 1.00 0.00 O HETATM 241 P U8U A 34 2.557 5.422 32.740 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.369 6.129 34.027 1.00 0.00 O HETATM 243 OP2 U8U A 34 3.924 5.199 32.219 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.372 -1.175 32.729 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.339 3.386 34.740 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -5.104 0.252 33.232 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -3.113 3.745 30.024 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.746 4.784 32.216 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -3.066 5.150 32.555 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.743 6.138 30.131 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -3.061 6.607 30.475 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.472 5.847 28.920 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.409 3.267 32.576 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.362 2.779 33.453 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.034 1.059 34.322 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.334 1.812 31.453 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.501 0.310 31.484 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.773 0.146 34.397 1.00 0.00 H new ATOM 260 P U A 35 2.579 -0.163 30.431 1.00 0.00 P ATOM 261 OP1 U A 35 3.714 -1.102 30.294 1.00 0.00 O ATOM 262 OP2 U A 35 2.555 1.060 29.596 1.00 0.00 O ATOM 263 O5' U A 35 1.221 -0.983 30.130 1.00 0.00 O ATOM 264 C5' U A 35 1.211 -2.397 30.074 1.00 0.00 C ATOM 265 C4' U A 35 -0.145 -2.883 29.566 1.00 0.00 C ATOM 266 O4' U A 35 -1.216 -2.274 30.253 1.00 0.00 O ATOM 267 C3' U A 35 -0.388 -2.506 28.112 1.00 0.00 C ATOM 268 O3' U A 35 0.339 -3.328 27.220 1.00 0.00 O ATOM 269 C2' U A 35 -1.891 -2.733 28.027 1.00 0.00 C ATOM 270 O2' U A 35 -2.151 -4.086 27.731 1.00 0.00 O ATOM 271 C1' U A 35 -2.373 -2.459 29.453 1.00 0.00 C ATOM 272 N1 U A 35 -3.244 -1.255 29.482 1.00 0.00 N ATOM 273 C2 U A 35 -4.624 -1.417 29.535 1.00 0.00 C ATOM 274 O2 U A 35 -5.176 -2.516 29.554 1.00 0.00 O ATOM 275 N3 U A 35 -5.378 -0.253 29.558 1.00 0.00 N ATOM 276 C4 U A 35 -4.887 1.041 29.504 1.00 0.00 C ATOM 277 O4 U A 35 -5.650 2.005 29.538 1.00 0.00 O ATOM 278 C5 U A 35 -3.450 1.115 29.403 1.00 0.00 C ATOM 279 C6 U A 35 -2.694 -0.004 29.395 1.00 0.00 C ATOM 0 H5' U A 35 1.409 -2.811 31.063 1.00 0.00 H new ATOM 0 H5'' U A 35 2.005 -2.750 29.415 1.00 0.00 H new ATOM 0 H4' U A 35 -0.111 -3.962 29.713 1.00 0.00 H new ATOM 0 H3' U A 35 -0.066 -1.502 27.836 1.00 0.00 H new ATOM 0 H2' U A 35 -2.368 -2.115 27.266 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.317 -4.530 27.471 1.00 0.00 H new ATOM 0 H1' U A 35 -2.967 -3.290 29.833 1.00 0.00 H new ATOM 0 H3 U A 35 -6.390 -0.360 29.621 1.00 0.00 H new ATOM 0 H5 U A 35 -2.971 2.080 29.333 1.00 0.00 H new ATOM 0 H6 U A 35 -1.621 0.091 29.317 1.00 0.00 H new ATOM 290 P U A 36 0.629 -2.860 25.702 1.00 0.00 P ATOM 291 OP1 U A 36 1.434 -3.913 25.044 1.00 0.00 O ATOM 292 OP2 U A 36 1.137 -1.469 25.742 1.00 0.00 O ATOM 293 O5' U A 36 -0.826 -2.845 25.010 1.00 0.00 O ATOM 294 C5' U A 36 -1.406 -4.037 24.525 1.00 0.00 C ATOM 295 C4' U A 36 -2.826 -3.754 24.039 1.00 0.00 C ATOM 296 O4' U A 36 -3.556 -3.050 25.025 1.00 0.00 O ATOM 297 C3' U A 36 -2.869 -2.862 22.806 1.00 0.00 C ATOM 298 O3' U A 36 -2.601 -3.569 21.613 1.00 0.00 O ATOM 299 C2' U A 36 -4.312 -2.388 22.875 1.00 0.00 C ATOM 300 O2' U A 36 -5.172 -3.370 22.342 1.00 0.00 O ATOM 301 C1' U A 36 -4.567 -2.291 24.378 1.00 0.00 C ATOM 302 N1 U A 36 -4.543 -0.862 24.790 1.00 0.00 N ATOM 303 C2 U A 36 -5.734 -0.147 24.730 1.00 0.00 C ATOM 304 O2 U A 36 -6.797 -0.644 24.361 1.00 0.00 O ATOM 305 N3 U A 36 -5.672 1.187 25.102 1.00 0.00 N ATOM 306 C4 U A 36 -4.535 1.877 25.486 1.00 0.00 C ATOM 307 O4 U A 36 -4.595 3.063 25.801 1.00 0.00 O ATOM 308 C5 U A 36 -3.335 1.077 25.463 1.00 0.00 C ATOM 309 C6 U A 36 -3.372 -0.232 25.127 1.00 0.00 C ATOM 0 H5' U A 36 -1.423 -4.791 25.312 1.00 0.00 H new ATOM 0 H5'' U A 36 -0.805 -4.440 23.710 1.00 0.00 H new ATOM 0 H4' U A 36 -3.247 -4.734 23.815 1.00 0.00 H new ATOM 0 H3' U A 36 -2.121 -2.069 22.795 1.00 0.00 H new ATOM 0 H2' U A 36 -4.481 -1.462 22.326 1.00 0.00 H new ATOM 0 HO2' U A 36 -4.651 -4.008 21.811 1.00 0.00 H new ATOM 0 H1' U A 36 -5.545 -2.687 24.653 1.00 0.00 H new ATOM 0 H3 U A 36 -6.548 1.710 25.092 1.00 0.00 H new ATOM 0 H5 U A 36 -2.390 1.532 25.719 1.00 0.00 H new ATOM 0 H6 U A 36 -2.452 -0.798 25.124 1.00 0.00 H new HETATM 320 P T6A A 37 -2.280 -2.784 20.239 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.028 -3.790 19.182 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.254 -1.759 20.532 1.00 0.00 O HETATM 323 O5' T6A A 37 -3.656 -2.025 19.885 1.00 0.00 O HETATM 324 C5' T6A A 37 -4.703 -2.689 19.212 1.00 0.00 C HETATM 325 C4' T6A A 37 -5.910 -1.762 19.144 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.122 -1.149 20.413 1.00 0.00 O HETATM 327 C3' T6A A 37 -5.744 -0.614 18.159 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.146 -1.010 16.842 1.00 0.00 O HETATM 329 C2' T6A A 37 -6.646 0.463 18.759 1.00 0.00 C HETATM 330 O2' T6A A 37 -7.937 0.392 18.200 1.00 0.00 O HETATM 331 C1' T6A A 37 -6.722 0.134 20.245 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.027 1.146 21.015 1.00 0.00 N HETATM 333 C8 T6A A 37 -4.675 1.237 21.176 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.346 2.320 21.829 1.00 0.00 N HETATM 335 C5 T6A A 37 -5.566 2.959 22.083 1.00 0.00 C HETATM 336 C6 T6A A 37 -5.903 4.165 22.710 1.00 0.00 C HETATM 337 N6 T6A A 37 -4.852 5.016 23.257 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.206 4.482 22.762 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.184 3.716 22.246 1.00 0.00 C HETATM 340 N3 T6A A 37 -7.928 2.554 21.622 1.00 0.00 N HETATM 341 C4 T6A A 37 -6.614 2.243 21.578 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.067 6.242 23.873 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.096 6.875 24.285 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.333 6.774 24.034 1.00 0.00 N HETATM 345 C12 T6A A 37 -6.457 8.069 24.675 1.00 0.00 C HETATM 346 C13 T6A A 37 -5.968 7.976 26.114 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.506 7.115 26.842 1.00 0.00 O HETATM 348 ODB T6A A 37 -5.064 8.769 26.457 1.00 0.00 O HETATM 349 C14 T6A A 37 -7.920 8.512 24.631 1.00 0.00 C HETATM 350 O14 T6A A 37 -8.733 7.400 24.929 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.312 9.060 23.259 1.00 0.00 C HETATM 0 HO2' T6A A 37 -7.938 -0.249 17.458 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.387 -2.971 18.208 1.00 0.00 H new HETATM 0 H153 T6A A 37 -7.689 9.922 23.020 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.168 8.287 22.504 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.359 9.362 23.274 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -8.352 6.910 25.687 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -3.890 4.687 23.182 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.158 6.269 23.710 1.00 0.00 H new HETATM 0 H8 T6A A 37 -3.961 0.501 20.807 1.00 0.00 H new HETATM 0 H5' T6A A 37 -4.963 -3.610 19.734 1.00 0.00 H new HETATM 0 H4' T6A A 37 -6.738 -2.396 18.827 1.00 0.00 H new HETATM 0 H3' T6A A 37 -4.717 -0.273 18.032 1.00 0.00 H new HETATM 0 H2' T6A A 37 -6.259 1.464 18.568 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.218 4.049 22.337 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.057 9.311 25.360 1.00 0.00 H new HETATM 0 H13 T6A A 37 -4.244 8.565 25.961 1.00 0.00 H new HETATM 0 H12 T6A A 37 -5.848 8.805 24.150 1.00 0.00 H new HETATM 0 H1' T6A A 37 -7.753 0.118 20.599 1.00 0.00 H new ATOM 369 P A A 38 -5.738 0.083 15.712 1.00 0.00 P ATOM 370 OP1 A A 38 -6.317 -0.372 14.428 1.00 0.00 O ATOM 371 OP2 A A 38 -4.278 0.308 15.803 1.00 0.00 O ATOM 372 O5' A A 38 -6.470 1.463 16.106 1.00 0.00 O ATOM 373 C5' A A 38 -7.719 1.819 15.553 1.00 0.00 C ATOM 374 C4' A A 38 -8.132 3.187 16.096 1.00 0.00 C ATOM 375 O4' A A 38 -7.818 3.302 17.475 1.00 0.00 O ATOM 376 C3' A A 38 -7.389 4.337 15.429 1.00 0.00 C ATOM 377 O3' A A 38 -7.916 4.691 14.168 1.00 0.00 O ATOM 378 C2' A A 38 -7.657 5.428 16.450 1.00 0.00 C ATOM 379 O2' A A 38 -8.978 5.903 16.316 1.00 0.00 O ATOM 380 C1' A A 38 -7.544 4.666 17.764 1.00 0.00 C ATOM 381 N9 A A 38 -6.170 4.837 18.281 1.00 0.00 N ATOM 382 C8 A A 38 -5.043 4.100 18.018 1.00 0.00 C ATOM 383 N7 A A 38 -3.967 4.547 18.604 1.00 0.00 N ATOM 384 C5 A A 38 -4.407 5.672 19.293 1.00 0.00 C ATOM 385 C6 A A 38 -3.744 6.611 20.099 1.00 0.00 C ATOM 386 N6 A A 38 -2.434 6.549 20.378 1.00 0.00 N ATOM 387 N1 A A 38 -4.471 7.621 20.596 1.00 0.00 N ATOM 388 C2 A A 38 -5.764 7.686 20.315 1.00 0.00 C ATOM 389 N3 A A 38 -6.505 6.869 19.582 1.00 0.00 N ATOM 390 C4 A A 38 -5.747 5.863 19.092 1.00 0.00 C ATOM 0 H5' A A 38 -8.470 1.071 15.807 1.00 0.00 H new ATOM 0 H5'' A A 38 -7.654 1.850 14.465 1.00 0.00 H new ATOM 0 H4' A A 38 -9.202 3.251 15.901 1.00 0.00 H new ATOM 0 H3' A A 38 -6.343 4.121 15.210 1.00 0.00 H new ATOM 0 H2' A A 38 -6.990 6.285 16.358 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.279 5.776 15.392 1.00 0.00 H new ATOM 0 H1' A A 38 -8.242 5.028 18.519 1.00 0.00 H new ATOM 0 H8 A A 38 -5.047 3.227 17.382 1.00 0.00 H new ATOM 0 H61 A A 38 -2.005 7.260 20.970 1.00 0.00 H new ATOM 0 H62 A A 38 -1.867 5.791 19.998 1.00 0.00 H new ATOM 0 H2 A A 38 -6.289 8.526 20.745 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.098 6.143 15.700 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.077 6.500 16.481 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.152 7.693 17.179 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.216 8.581 17.162 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.325 8.164 16.336 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.246 7.028 15.602 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.074 5.799 16.592 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.167 9.622 17.813 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.499 9.128 16.135 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.256 10.031 14.928 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.544 11.364 15.284 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.249 9.540 13.874 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.368 8.979 14.736 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.746 10.585 13.030 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.723 8.437 15.886 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.206 7.914 14.033 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.428 6.750 13.852 1.00 0.00 O HETATM 419 P PSU A 39 -7.005 5.457 13.078 1.00 0.00 P HETATM 420 OP1 PSU A 39 -7.891 5.932 11.992 1.00 0.00 O HETATM 421 OP2 PSU A 39 -5.859 4.578 12.755 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.182 11.743 14.644 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.092 7.684 14.624 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.351 7.941 17.759 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.073 5.265 15.181 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.060 6.773 14.924 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.553 8.286 13.069 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.080 9.767 14.982 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.798 8.831 13.180 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.227 9.997 14.569 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.574 9.705 17.057 1.00 0.00 H new ATOM 432 P C A 40 -4.712 10.973 11.840 1.00 0.00 P ATOM 433 OP1 C A 40 -5.261 12.163 11.152 1.00 0.00 O ATOM 434 OP2 C A 40 -4.448 9.747 11.055 1.00 0.00 O ATOM 435 O5' C A 40 -3.325 11.411 12.535 1.00 0.00 O ATOM 436 C5' C A 40 -3.053 12.757 12.863 1.00 0.00 C ATOM 437 C4' C A 40 -1.619 12.851 13.381 1.00 0.00 C ATOM 438 O4' C A 40 -1.343 11.822 14.312 1.00 0.00 O ATOM 439 C3' C A 40 -0.600 12.653 12.269 1.00 0.00 C ATOM 440 O3' C A 40 -0.440 13.818 11.487 1.00 0.00 O ATOM 441 C2' C A 40 0.630 12.352 13.109 1.00 0.00 C ATOM 442 O2' C A 40 1.159 13.557 13.614 1.00 0.00 O ATOM 443 C1' C A 40 0.052 11.557 14.279 1.00 0.00 C ATOM 444 N1 C A 40 0.341 10.108 14.099 1.00 0.00 N ATOM 445 C2 C A 40 1.535 9.607 14.610 1.00 0.00 C ATOM 446 O2 C A 40 2.359 10.345 15.148 1.00 0.00 O ATOM 447 N3 C A 40 1.779 8.276 14.495 1.00 0.00 N ATOM 448 C4 C A 40 0.920 7.460 13.877 1.00 0.00 C ATOM 449 N4 C A 40 1.206 6.153 13.795 1.00 0.00 N ATOM 450 C5 C A 40 -0.276 7.966 13.277 1.00 0.00 C ATOM 451 C6 C A 40 -0.517 9.287 13.412 1.00 0.00 C ATOM 0 H5' C A 40 -3.753 13.111 13.620 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.182 13.393 11.987 1.00 0.00 H new ATOM 0 H4' C A 40 -1.539 13.843 13.826 1.00 0.00 H new ATOM 0 H3' C A 40 -0.855 11.890 11.533 1.00 0.00 H new ATOM 0 H2' C A 40 1.416 11.837 12.557 1.00 0.00 H new ATOM 0 HO2' C A 40 0.785 14.313 13.115 1.00 0.00 H new ATOM 0 H1' C A 40 0.502 11.850 15.227 1.00 0.00 H new ATOM 0 H41 C A 40 0.560 5.518 13.326 1.00 0.00 H new ATOM 0 H42 C A 40 2.070 5.794 14.201 1.00 0.00 H new ATOM 0 H5 C A 40 -0.955 7.320 12.740 1.00 0.00 H new ATOM 0 H6 C A 40 -1.407 9.708 12.968 1.00 0.00 H new ATOM 463 P U A 41 0.218 13.747 10.016 1.00 0.00 P ATOM 464 OP1 U A 41 0.257 15.119 9.462 1.00 0.00 O ATOM 465 OP2 U A 41 -0.468 12.673 9.263 1.00 0.00 O ATOM 466 O5' U A 41 1.734 13.276 10.282 1.00 0.00 O ATOM 467 C5' U A 41 2.727 14.197 10.677 1.00 0.00 C ATOM 468 C4' U A 41 4.067 13.478 10.835 1.00 0.00 C ATOM 469 O4' U A 41 3.956 12.379 11.720 1.00 0.00 O ATOM 470 C3' U A 41 4.587 12.881 9.533 1.00 0.00 C ATOM 471 O3' U A 41 5.161 13.850 8.682 1.00 0.00 O ATOM 472 C2' U A 41 5.624 11.924 10.096 1.00 0.00 C ATOM 473 O2' U A 41 6.785 12.636 10.462 1.00 0.00 O ATOM 474 C1' U A 41 4.945 11.421 11.368 1.00 0.00 C ATOM 475 N1 U A 41 4.360 10.076 11.120 1.00 0.00 N ATOM 476 C2 U A 41 5.188 8.971 11.280 1.00 0.00 C ATOM 477 O2 U A 41 6.372 9.062 11.598 1.00 0.00 O ATOM 478 N3 U A 41 4.612 7.731 11.052 1.00 0.00 N ATOM 479 C4 U A 41 3.308 7.495 10.650 1.00 0.00 C ATOM 480 O4 U A 41 2.897 6.348 10.491 1.00 0.00 O ATOM 481 C5 U A 41 2.538 8.697 10.444 1.00 0.00 C ATOM 482 C6 U A 41 3.070 9.916 10.678 1.00 0.00 C ATOM 0 H5' U A 41 2.444 14.669 11.618 1.00 0.00 H new ATOM 0 H5'' U A 41 2.815 14.991 9.935 1.00 0.00 H new ATOM 0 H4' U A 41 4.745 14.249 11.202 1.00 0.00 H new ATOM 0 H3' U A 41 3.826 12.425 8.900 1.00 0.00 H new ATOM 0 H2' U A 41 5.919 11.143 9.396 1.00 0.00 H new ATOM 0 HO2' U A 41 6.808 13.492 9.985 1.00 0.00 H new ATOM 0 H1' U A 41 5.651 11.312 12.191 1.00 0.00 H new ATOM 0 H3 U A 41 5.206 6.914 11.194 1.00 0.00 H new ATOM 0 H5 U A 41 1.518 8.621 10.097 1.00 0.00 H new ATOM 0 H6 U A 41 2.461 10.793 10.512 1.00 0.00 H new ATOM 493 P G A 42 5.410 13.533 7.120 1.00 0.00 P ATOM 494 OP1 G A 42 6.042 14.722 6.504 1.00 0.00 O ATOM 495 OP2 G A 42 4.150 13.000 6.557 1.00 0.00 O ATOM 496 O5' G A 42 6.494 12.343 7.129 1.00 0.00 O ATOM 497 C5' G A 42 7.869 12.616 7.285 1.00 0.00 C ATOM 498 C4' G A 42 8.662 11.309 7.286 1.00 0.00 C ATOM 499 O4' G A 42 8.163 10.411 8.260 1.00 0.00 O ATOM 500 C3' G A 42 8.578 10.549 5.968 1.00 0.00 C ATOM 501 O3' G A 42 9.409 11.094 4.964 1.00 0.00 O ATOM 502 C2' G A 42 9.062 9.187 6.437 1.00 0.00 C ATOM 503 O2' G A 42 10.462 9.201 6.604 1.00 0.00 O ATOM 504 C1' G A 42 8.415 9.085 7.816 1.00 0.00 C ATOM 505 N9 G A 42 7.144 8.341 7.713 1.00 0.00 N ATOM 506 C8 G A 42 5.889 8.811 7.420 1.00 0.00 C ATOM 507 N7 G A 42 4.970 7.887 7.402 1.00 0.00 N ATOM 508 C5 G A 42 5.662 6.719 7.703 1.00 0.00 C ATOM 509 C6 G A 42 5.185 5.387 7.823 1.00 0.00 C ATOM 510 O6 G A 42 4.036 4.973 7.687 1.00 0.00 O ATOM 511 N1 G A 42 6.211 4.507 8.136 1.00 0.00 N ATOM 512 C2 G A 42 7.533 4.860 8.311 1.00 0.00 C ATOM 513 N2 G A 42 8.384 3.868 8.610 1.00 0.00 N ATOM 514 N3 G A 42 7.984 6.114 8.199 1.00 0.00 N ATOM 515 C4 G A 42 6.994 6.987 7.894 1.00 0.00 C ATOM 0 H5' G A 42 8.038 13.155 8.217 1.00 0.00 H new ATOM 0 H5'' G A 42 8.215 13.261 6.477 1.00 0.00 H new ATOM 0 H4' G A 42 9.689 11.617 7.483 1.00 0.00 H new ATOM 0 H3' G A 42 7.596 10.561 5.495 1.00 0.00 H new ATOM 0 H2' G A 42 8.820 8.377 5.749 1.00 0.00 H new ATOM 0 HO2' G A 42 10.858 9.853 5.989 1.00 0.00 H new ATOM 0 H1' G A 42 9.066 8.560 8.515 1.00 0.00 H new ATOM 0 H8 G A 42 5.681 9.852 7.222 1.00 0.00 H new ATOM 0 H1 G A 42 5.969 3.522 8.245 1.00 0.00 H new ATOM 0 H21 G A 42 9.374 4.070 8.750 1.00 0.00 H new ATOM 0 H22 G A 42 8.042 2.911 8.697 1.00 0.00 H new ATOM 527 P A A 43 9.142 10.772 3.404 1.00 0.00 P ATOM 528 OP1 A A 43 10.180 11.468 2.611 1.00 0.00 O ATOM 529 OP2 A A 43 7.713 11.031 3.124 1.00 0.00 O ATOM 530 O5' A A 43 9.396 9.186 3.269 1.00 0.00 O ATOM 531 C5' A A 43 10.692 8.676 3.044 1.00 0.00 C ATOM 532 C4' A A 43 10.643 7.154 2.919 1.00 0.00 C ATOM 533 O4' A A 43 10.038 6.558 4.050 1.00 0.00 O ATOM 534 C3' A A 43 9.824 6.674 1.729 1.00 0.00 C ATOM 535 O3' A A 43 10.528 6.784 0.512 1.00 0.00 O ATOM 536 C2' A A 43 9.623 5.223 2.130 1.00 0.00 C ATOM 537 O2' A A 43 10.796 4.487 1.862 1.00 0.00 O ATOM 538 C1' A A 43 9.437 5.338 3.642 1.00 0.00 C ATOM 539 N9 A A 43 7.996 5.373 3.954 1.00 0.00 N ATOM 540 C8 A A 43 7.147 6.449 3.991 1.00 0.00 C ATOM 541 N7 A A 43 5.915 6.142 4.291 1.00 0.00 N ATOM 542 C5 A A 43 5.949 4.762 4.465 1.00 0.00 C ATOM 543 C6 A A 43 4.960 3.820 4.794 1.00 0.00 C ATOM 544 N6 A A 43 3.678 4.142 5.016 1.00 0.00 N ATOM 545 N1 A A 43 5.336 2.536 4.883 1.00 0.00 N ATOM 546 C2 A A 43 6.602 2.215 4.661 1.00 0.00 C ATOM 547 N3 A A 43 7.622 2.998 4.345 1.00 0.00 N ATOM 548 C4 A A 43 7.215 4.285 4.263 1.00 0.00 C ATOM 0 H5' A A 43 11.351 8.960 3.865 1.00 0.00 H new ATOM 0 H5'' A A 43 11.109 9.110 2.135 1.00 0.00 H new ATOM 0 H4' A A 43 11.688 6.864 2.807 1.00 0.00 H new ATOM 0 H3' A A 43 8.911 7.241 1.545 1.00 0.00 H new ATOM 0 H2' A A 43 8.804 4.728 1.609 1.00 0.00 H new ATOM 0 HO2' A A 43 11.359 4.986 1.233 1.00 0.00 H new ATOM 0 HO3' A A 43 9.964 6.463 -0.222 1.00 0.00 H new ATOM 0 H1' A A 43 9.890 4.491 4.157 1.00 0.00 H new ATOM 0 H8 A A 43 7.469 7.460 3.790 1.00 0.00 H new ATOM 0 H61 A A 43 3.003 3.415 5.252 1.00 0.00 H new ATOM 0 H62 A A 43 3.378 5.114 4.949 1.00 0.00 H new ATOM 0 H2 A A 43 6.836 1.164 4.751 1.00 0.00 H new TER 561 A A 43