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 -128:sc= 0.336 USER MOD Single : A 27 U O5' : rot 34:sc= 0.00515 USER MOD Single : A 28 C O2' : rot -127:sc= 0.219 USER MOD Single : A 29 A O2' : rot -29:sc= 0.117 USER MOD Single : A 30 G O2' : rot -19:sc= 0.0996 USER MOD Single : A 31 A O2' : rot -27:sc= 0.12 USER MOD Single : A 32 C O2' : rot -25:sc= 0.219 USER MOD Single : A 33 U O2' : rot -74:sc= 1.04 USER MOD Single : A 34 U8U O2' : rot -116:sc= -0.0191 USER MOD Single : A 35 U O2' : rot -11:sc= 0.157 USER MOD Single : A 36 U O2' : rot -29:sc= 0.137 USER MOD Single : A 37 T6A O14 : rot 180:sc= 0.0125 USER MOD Single : A 37 T6A O2' : rot -18:sc= 0.194 USER MOD Single : A 37 T6A ODB : rot 180:sc= -0.0866 USER MOD Single : A 38 A O2' : rot -21:sc= 0.139 USER MOD Single : A 39 PSU O2' : rot -123:sc= 0.15 USER MOD Single : A 40 C O2' : rot -15:sc= 0.171 USER MOD Single : A 41 U O2' : rot -18:sc= 0.133 USER MOD Single : A 42 G O2' : rot -20:sc= 0.119 USER MOD Single : A 43 A O2' : rot -34:sc= 0.152 USER MOD Single : A 43 A O3' : rot 180:sc= 0.154 USER MOD ----------------------------------------------------------------- ATOM 1 O5' U A 27 0.589 -5.948 5.059 1.00 0.00 O ATOM 2 C5' U A 27 1.775 -6.609 4.676 1.00 0.00 C ATOM 3 C4' U A 27 2.978 -5.672 4.781 1.00 0.00 C ATOM 4 O4' U A 27 2.802 -4.515 3.990 1.00 0.00 O ATOM 5 C3' U A 27 3.224 -5.130 6.182 1.00 0.00 C ATOM 6 O3' U A 27 3.791 -6.098 7.043 1.00 0.00 O ATOM 7 C2' U A 27 4.192 -4.007 5.844 1.00 0.00 C ATOM 8 O2' U A 27 5.490 -4.530 5.679 1.00 0.00 O ATOM 9 C1' U A 27 3.693 -3.526 4.481 1.00 0.00 C ATOM 10 N1 U A 27 3.031 -2.202 4.622 1.00 0.00 N ATOM 11 C2 U A 27 3.812 -1.061 4.484 1.00 0.00 C ATOM 12 O2 U A 27 5.022 -1.098 4.264 1.00 0.00 O ATOM 13 N3 U A 27 3.157 0.154 4.617 1.00 0.00 N ATOM 14 C4 U A 27 1.815 0.332 4.909 1.00 0.00 C ATOM 15 O4 U A 27 1.336 1.460 4.997 1.00 0.00 O ATOM 16 C5 U A 27 1.092 -0.902 5.095 1.00 0.00 C ATOM 17 C6 U A 27 1.703 -2.099 4.951 1.00 0.00 C ATOM 0 H5' U A 27 1.680 -6.972 3.653 1.00 0.00 H new ATOM 0 H5'' U A 27 1.931 -7.481 5.311 1.00 0.00 H new ATOM 0 H4' U A 27 3.811 -6.296 4.457 1.00 0.00 H new ATOM 0 H3' U A 27 2.331 -4.822 6.726 1.00 0.00 H new ATOM 0 H2' U A 27 4.233 -3.232 6.610 1.00 0.00 H new ATOM 0 HO2' U A 27 6.119 -4.028 6.239 1.00 0.00 H new ATOM 0 HO5' U A 27 0.639 -5.006 4.794 1.00 0.00 H new ATOM 0 H1' U A 27 4.514 -3.393 3.777 1.00 0.00 H new ATOM 0 H3 U A 27 3.717 0.997 4.487 1.00 0.00 H new ATOM 0 H5 U A 27 0.044 -0.869 5.354 1.00 0.00 H new ATOM 0 H6 U A 27 1.129 -3.001 5.099 1.00 0.00 H new ATOM 29 P C A 28 3.954 -5.818 8.625 1.00 0.00 P ATOM 30 OP1 C A 28 4.394 -7.076 9.270 1.00 0.00 O ATOM 31 OP2 C A 28 2.725 -5.144 9.101 1.00 0.00 O ATOM 32 O5' C A 28 5.168 -4.765 8.719 1.00 0.00 O ATOM 33 C5' C A 28 6.509 -5.197 8.627 1.00 0.00 C ATOM 34 C4' C A 28 7.437 -3.987 8.699 1.00 0.00 C ATOM 35 O4' C A 28 7.011 -2.983 7.799 1.00 0.00 O ATOM 36 C3' C A 28 7.433 -3.316 10.066 1.00 0.00 C ATOM 37 O3' C A 28 8.235 -4.002 11.006 1.00 0.00 O ATOM 38 C2' C A 28 8.008 -1.958 9.694 1.00 0.00 C ATOM 39 O2' C A 28 9.414 -2.032 9.612 1.00 0.00 O ATOM 40 C1' C A 28 7.461 -1.727 8.286 1.00 0.00 C ATOM 41 N1 C A 28 6.360 -0.727 8.333 1.00 0.00 N ATOM 42 C2 C A 28 6.683 0.619 8.175 1.00 0.00 C ATOM 43 O2 C A 28 7.847 0.984 8.026 1.00 0.00 O ATOM 44 N3 C A 28 5.676 1.531 8.199 1.00 0.00 N ATOM 45 C4 C A 28 4.407 1.164 8.401 1.00 0.00 C ATOM 46 N4 C A 28 3.451 2.103 8.413 1.00 0.00 N ATOM 47 C5 C A 28 4.063 -0.204 8.633 1.00 0.00 C ATOM 48 C6 C A 28 5.067 -1.104 8.590 1.00 0.00 C ATOM 0 H5' C A 28 6.666 -5.735 7.692 1.00 0.00 H new ATOM 0 H5'' C A 28 6.735 -5.892 9.436 1.00 0.00 H new ATOM 0 H4' C A 28 8.428 -4.376 8.466 1.00 0.00 H new ATOM 0 H3' C A 28 6.460 -3.282 10.556 1.00 0.00 H new ATOM 0 H2' C A 28 7.753 -1.180 10.414 1.00 0.00 H new ATOM 0 HO2' C A 28 9.812 -1.331 10.170 1.00 0.00 H new ATOM 0 H1' C A 28 8.225 -1.329 7.619 1.00 0.00 H new ATOM 0 H41 C A 28 2.478 1.838 8.566 1.00 0.00 H new ATOM 0 H42 C A 28 3.696 3.083 8.269 1.00 0.00 H new ATOM 0 H5 C A 28 3.045 -0.504 8.834 1.00 0.00 H new ATOM 0 H6 C A 28 4.847 -2.147 8.762 1.00 0.00 H new ATOM 60 P A A 29 8.151 -3.661 12.583 1.00 0.00 P ATOM 61 OP1 A A 29 9.038 -4.602 13.303 1.00 0.00 O ATOM 62 OP2 A A 29 6.721 -3.575 12.956 1.00 0.00 O ATOM 63 O5' A A 29 8.788 -2.187 12.707 1.00 0.00 O ATOM 64 C5' A A 29 10.186 -2.002 12.738 1.00 0.00 C ATOM 65 C4' A A 29 10.498 -0.507 12.732 1.00 0.00 C ATOM 66 O4' A A 29 9.774 0.154 11.709 1.00 0.00 O ATOM 67 C3' A A 29 10.084 0.192 14.020 1.00 0.00 C ATOM 68 O3' A A 29 10.999 -0.001 15.079 1.00 0.00 O ATOM 69 C2' A A 29 10.095 1.631 13.533 1.00 0.00 C ATOM 70 O2' A A 29 11.424 2.093 13.431 1.00 0.00 O ATOM 71 C1' A A 29 9.530 1.491 12.124 1.00 0.00 C ATOM 72 N9 A A 29 8.081 1.769 12.158 1.00 0.00 N ATOM 73 C8 A A 29 7.038 0.917 12.417 1.00 0.00 C ATOM 74 N7 A A 29 5.867 1.491 12.395 1.00 0.00 N ATOM 75 C5 A A 29 6.154 2.822 12.111 1.00 0.00 C ATOM 76 C6 A A 29 5.343 3.959 11.963 1.00 0.00 C ATOM 77 N6 A A 29 4.008 3.932 12.072 1.00 0.00 N ATOM 78 N1 A A 29 5.955 5.123 11.705 1.00 0.00 N ATOM 79 C2 A A 29 7.276 5.153 11.600 1.00 0.00 C ATOM 80 N3 A A 29 8.147 4.162 11.712 1.00 0.00 N ATOM 81 C4 A A 29 7.503 3.002 11.972 1.00 0.00 C ATOM 0 H5' A A 29 10.647 -2.485 11.877 1.00 0.00 H new ATOM 0 H5'' A A 29 10.606 -2.469 13.628 1.00 0.00 H new ATOM 0 H4' A A 29 11.577 -0.449 12.592 1.00 0.00 H new ATOM 0 H3' A A 29 9.145 -0.164 14.442 1.00 0.00 H new ATOM 0 H2' A A 29 9.552 2.316 14.184 1.00 0.00 H new ATOM 0 HO2' A A 29 11.984 1.627 14.086 1.00 0.00 H new ATOM 0 H1' A A 29 9.996 2.191 11.430 1.00 0.00 H new ATOM 0 H8 A A 29 7.174 -0.135 12.621 1.00 0.00 H new ATOM 0 H61 A A 29 3.469 4.790 11.955 1.00 0.00 H new ATOM 0 H62 A A 29 3.530 3.053 12.272 1.00 0.00 H new ATOM 0 H2 A A 29 7.702 6.124 11.394 1.00 0.00 H new ATOM 93 P G A 30 10.573 0.312 16.605 1.00 0.00 P ATOM 94 OP1 G A 30 11.749 0.063 17.469 1.00 0.00 O ATOM 95 OP2 G A 30 9.305 -0.403 16.873 1.00 0.00 O ATOM 96 O5' G A 30 10.264 1.895 16.632 1.00 0.00 O ATOM 97 C5' G A 30 11.303 2.843 16.746 1.00 0.00 C ATOM 98 C4' G A 30 10.723 4.257 16.718 1.00 0.00 C ATOM 99 O4' G A 30 9.881 4.447 15.595 1.00 0.00 O ATOM 100 C3' G A 30 9.849 4.570 17.925 1.00 0.00 C ATOM 101 O3' G A 30 10.610 4.859 19.079 1.00 0.00 O ATOM 102 C2' G A 30 9.119 5.792 17.392 1.00 0.00 C ATOM 103 O2' G A 30 9.964 6.919 17.432 1.00 0.00 O ATOM 104 C1' G A 30 8.895 5.413 15.931 1.00 0.00 C ATOM 105 N9 G A 30 7.547 4.833 15.777 1.00 0.00 N ATOM 106 C8 G A 30 7.157 3.522 15.856 1.00 0.00 C ATOM 107 N7 G A 30 5.877 3.339 15.683 1.00 0.00 N ATOM 108 C5 G A 30 5.381 4.622 15.479 1.00 0.00 C ATOM 109 C6 G A 30 4.048 5.052 15.243 1.00 0.00 C ATOM 110 O6 G A 30 3.029 4.369 15.159 1.00 0.00 O ATOM 111 N1 G A 30 3.977 6.431 15.101 1.00 0.00 N ATOM 112 C2 G A 30 5.051 7.292 15.176 1.00 0.00 C ATOM 113 N2 G A 30 4.787 8.597 15.018 1.00 0.00 N ATOM 114 N3 G A 30 6.307 6.888 15.396 1.00 0.00 N ATOM 115 C4 G A 30 6.394 5.544 15.538 1.00 0.00 C ATOM 0 H5' G A 30 12.014 2.716 15.930 1.00 0.00 H new ATOM 0 H5'' G A 30 11.852 2.684 17.674 1.00 0.00 H new ATOM 0 H4' G A 30 11.598 4.906 16.698 1.00 0.00 H new ATOM 0 H3' G A 30 9.206 3.754 18.256 1.00 0.00 H new ATOM 0 H2' G A 30 8.216 6.036 17.952 1.00 0.00 H new ATOM 0 HO2' G A 30 10.700 6.754 18.058 1.00 0.00 H new ATOM 0 H1' G A 30 8.972 6.284 15.280 1.00 0.00 H new ATOM 0 H8 G A 30 7.847 2.713 16.045 1.00 0.00 H new ATOM 0 H1 G A 30 3.058 6.839 14.928 1.00 0.00 H new ATOM 0 H21 G A 30 5.544 9.280 15.064 1.00 0.00 H new ATOM 0 H22 G A 30 3.830 8.907 14.852 1.00 0.00 H new ATOM 127 P A A 31 9.934 4.855 20.545 1.00 0.00 P ATOM 128 OP1 A A 31 10.989 5.161 21.537 1.00 0.00 O ATOM 129 OP2 A A 31 9.144 3.610 20.678 1.00 0.00 O ATOM 130 O5' A A 31 8.907 6.095 20.515 1.00 0.00 O ATOM 131 C5' A A 31 9.361 7.419 20.693 1.00 0.00 C ATOM 132 C4' A A 31 8.177 8.381 20.609 1.00 0.00 C ATOM 133 O4' A A 31 7.401 8.136 19.451 1.00 0.00 O ATOM 134 C3' A A 31 7.213 8.227 21.776 1.00 0.00 C ATOM 135 O3' A A 31 7.676 8.874 22.943 1.00 0.00 O ATOM 136 C2' A A 31 5.987 8.911 21.194 1.00 0.00 C ATOM 137 O2' A A 31 6.124 10.313 21.271 1.00 0.00 O ATOM 138 C1' A A 31 6.055 8.497 19.726 1.00 0.00 C ATOM 139 N9 A A 31 5.166 7.341 19.501 1.00 0.00 N ATOM 140 C8 A A 31 5.461 6.002 19.532 1.00 0.00 C ATOM 141 N7 A A 31 4.437 5.228 19.305 1.00 0.00 N ATOM 142 C5 A A 31 3.385 6.117 19.109 1.00 0.00 C ATOM 143 C6 A A 31 2.022 5.929 18.829 1.00 0.00 C ATOM 144 N6 A A 31 1.458 4.721 18.693 1.00 0.00 N ATOM 145 N1 A A 31 1.262 7.025 18.696 1.00 0.00 N ATOM 146 C2 A A 31 1.818 8.220 18.833 1.00 0.00 C ATOM 147 N3 A A 31 3.078 8.532 19.097 1.00 0.00 N ATOM 148 C4 A A 31 3.821 7.408 19.225 1.00 0.00 C ATOM 0 H5' A A 31 10.099 7.667 19.930 1.00 0.00 H new ATOM 0 H5'' A A 31 9.856 7.518 21.659 1.00 0.00 H new ATOM 0 H4' A A 31 8.624 9.375 20.605 1.00 0.00 H new ATOM 0 H3' A A 31 7.056 7.200 22.105 1.00 0.00 H new ATOM 0 H2' A A 31 5.062 8.645 21.705 1.00 0.00 H new ATOM 0 HO2' A A 31 6.705 10.544 22.025 1.00 0.00 H new ATOM 0 H1' A A 31 5.736 9.310 19.073 1.00 0.00 H new ATOM 0 H8 A A 31 6.453 5.623 19.727 1.00 0.00 H new ATOM 0 H61 A A 31 0.462 4.643 18.489 1.00 0.00 H new ATOM 0 H62 A A 31 2.025 3.879 18.793 1.00 0.00 H new ATOM 0 H2 A A 31 1.149 9.059 18.712 1.00 0.00 H new ATOM 160 P C A 32 7.158 8.420 24.401 1.00 0.00 P ATOM 161 OP1 C A 32 7.768 9.319 25.406 1.00 0.00 O ATOM 162 OP2 C A 32 7.350 6.957 24.515 1.00 0.00 O ATOM 163 O5' C A 32 5.574 8.711 24.370 1.00 0.00 O ATOM 164 C5' C A 32 5.068 10.016 24.549 1.00 0.00 C ATOM 165 C4' C A 32 3.541 9.983 24.490 1.00 0.00 C ATOM 166 O4' C A 32 3.103 9.389 23.283 1.00 0.00 O ATOM 167 C3' C A 32 2.903 9.156 25.599 1.00 0.00 C ATOM 168 O3' C A 32 2.805 9.868 26.813 1.00 0.00 O ATOM 169 C2' C A 32 1.530 8.911 24.998 1.00 0.00 C ATOM 170 O2' C A 32 0.701 10.030 25.222 1.00 0.00 O ATOM 171 C1' C A 32 1.831 8.799 23.504 1.00 0.00 C ATOM 172 N1 C A 32 1.795 7.366 23.101 1.00 0.00 N ATOM 173 C2 C A 32 0.547 6.802 22.855 1.00 0.00 C ATOM 174 O2 C A 32 -0.483 7.459 22.995 1.00 0.00 O ATOM 175 N3 C A 32 0.490 5.502 22.464 1.00 0.00 N ATOM 176 C4 C A 32 1.597 4.763 22.345 1.00 0.00 C ATOM 177 N4 C A 32 1.488 3.486 21.952 1.00 0.00 N ATOM 178 C5 C A 32 2.883 5.305 22.656 1.00 0.00 C ATOM 179 C6 C A 32 2.931 6.601 23.028 1.00 0.00 C ATOM 0 H5' C A 32 5.458 10.678 23.776 1.00 0.00 H new ATOM 0 H5'' C A 32 5.397 10.417 25.508 1.00 0.00 H new ATOM 0 H4' C A 32 3.241 11.026 24.586 1.00 0.00 H new ATOM 0 H3' C A 32 3.464 8.260 25.865 1.00 0.00 H new ATOM 0 H2' C A 32 1.023 8.041 25.416 1.00 0.00 H new ATOM 0 HO2' C A 32 1.012 10.514 26.015 1.00 0.00 H new ATOM 0 H1' C A 32 1.089 9.319 22.898 1.00 0.00 H new ATOM 0 H41 C A 32 2.323 2.909 21.856 1.00 0.00 H new ATOM 0 H42 C A 32 0.570 3.092 21.749 1.00 0.00 H new ATOM 0 H5 C A 32 3.778 4.703 22.596 1.00 0.00 H new ATOM 0 H6 C A 32 3.884 7.045 23.274 1.00 0.00 H new ATOM 191 P U A 33 3.652 9.411 28.105 1.00 0.00 P ATOM 192 OP1 U A 33 3.468 10.425 29.167 1.00 0.00 O ATOM 193 OP2 U A 33 5.016 9.042 27.665 1.00 0.00 O ATOM 194 O5' U A 33 2.887 8.069 28.552 1.00 0.00 O ATOM 195 C5' U A 33 1.619 8.135 29.168 1.00 0.00 C ATOM 196 C4' U A 33 1.058 6.728 29.375 1.00 0.00 C ATOM 197 O4' U A 33 0.953 6.042 28.147 1.00 0.00 O ATOM 198 C3' U A 33 1.934 5.831 30.239 1.00 0.00 C ATOM 199 O3' U A 33 1.788 6.122 31.612 1.00 0.00 O ATOM 200 C2' U A 33 1.370 4.466 29.875 1.00 0.00 C ATOM 201 O2' U A 33 0.266 4.180 30.703 1.00 0.00 O ATOM 202 C1' U A 33 0.873 4.658 28.440 1.00 0.00 C ATOM 203 N1 U A 33 1.674 3.837 27.492 1.00 0.00 N ATOM 204 C2 U A 33 1.297 2.513 27.309 1.00 0.00 C ATOM 205 O2 U A 33 0.368 1.992 27.925 1.00 0.00 O ATOM 206 N3 U A 33 2.033 1.783 26.388 1.00 0.00 N ATOM 207 C4 U A 33 3.119 2.244 25.662 1.00 0.00 C ATOM 208 O4 U A 33 3.694 1.513 24.858 1.00 0.00 O ATOM 209 C5 U A 33 3.477 3.610 25.956 1.00 0.00 C ATOM 210 C6 U A 33 2.767 4.346 26.838 1.00 0.00 C ATOM 0 H5' U A 33 0.937 8.719 28.550 1.00 0.00 H new ATOM 0 H5'' U A 33 1.699 8.647 30.127 1.00 0.00 H new ATOM 0 H4' U A 33 0.097 6.900 29.860 1.00 0.00 H new ATOM 0 H3' U A 33 3.006 5.935 30.069 1.00 0.00 H new ATOM 0 H2' U A 33 2.095 3.660 29.984 1.00 0.00 H new ATOM 0 HO2' U A 33 0.582 3.951 31.602 1.00 0.00 H new ATOM 0 H1' U A 33 -0.159 4.322 28.335 1.00 0.00 H new ATOM 0 H3 U A 33 1.748 0.816 26.230 1.00 0.00 H new ATOM 0 H5 U A 33 4.329 4.053 25.461 1.00 0.00 H new ATOM 0 H6 U A 33 3.068 5.364 27.034 1.00 0.00 H new HETATM 221 N1 U8U A 34 -1.792 1.102 33.240 1.00 0.00 N HETATM 222 C2 U8U A 34 -2.836 0.282 33.396 1.00 0.00 C HETATM 223 S2 U8U A 34 -2.624 -1.446 33.890 1.00 0.00 S HETATM 224 N3 U8U A 34 -4.117 0.766 33.185 1.00 0.00 N HETATM 225 C4 U8U A 34 -4.453 2.058 32.824 1.00 0.00 C HETATM 226 O4 U8U A 34 -5.633 2.374 32.687 1.00 0.00 O HETATM 227 C5 U8U A 34 -3.314 2.927 32.626 1.00 0.00 C HETATM 228 C6 U8U A 34 -2.051 2.469 32.802 1.00 0.00 C HETATM 229 C U8U A 34 -3.543 4.369 32.216 1.00 0.00 C HETATM 230 N U8U A 34 -3.349 4.503 30.762 1.00 0.00 N HETATM 231 CA U8U A 34 -3.615 5.861 30.254 1.00 0.00 C HETATM 232 C1' U8U A 34 -0.415 0.709 33.499 1.00 0.00 C HETATM 233 O2' U8U A 34 0.584 -1.176 32.398 1.00 0.00 O HETATM 234 C2' U8U A 34 0.277 0.190 32.235 1.00 0.00 C HETATM 235 O3' U8U A 34 2.704 0.254 31.748 1.00 0.00 O HETATM 236 C3' U8U A 34 1.556 1.023 32.117 1.00 0.00 C HETATM 237 C4' U8U A 34 1.719 1.589 33.520 1.00 0.00 C HETATM 238 O4' U8U A 34 0.391 1.777 33.989 1.00 0.00 O HETATM 239 C5' U8U A 34 2.530 2.879 33.609 1.00 0.00 C HETATM 240 O5' U8U A 34 1.959 3.893 32.811 1.00 0.00 O HETATM 241 P U8U A 34 2.657 5.342 32.723 1.00 0.00 P HETATM 242 OP1 U8U A 34 2.457 6.022 34.022 1.00 0.00 O HETATM 243 OP2 U8U A 34 4.026 5.164 32.191 1.00 0.00 O HETATM 0 HO2' U8U A 34 1.557 -1.296 32.391 1.00 0.00 H new HETATM 0 H5'' U8U A 34 2.578 3.211 34.646 1.00 0.00 H new HETATM 0 HN3 U8U A 34 -4.885 0.107 33.308 1.00 0.00 H new HETATM 0 HN1 U8U A 34 -3.058 3.730 30.164 1.00 0.00 H new HETATM 0 HC2 U8U A 34 -4.551 4.680 32.489 1.00 0.00 H new HETATM 0 HC1 U8U A 34 -2.852 5.023 32.748 1.00 0.00 H new HETATM 0 HA3 U8U A 34 -4.647 6.135 30.471 1.00 0.00 H new HETATM 0 HA2 U8U A 34 -2.942 6.569 30.738 1.00 0.00 H new HETATM 0 HA1 U8U A 34 -3.452 5.885 29.177 1.00 0.00 H new HETATM 0 H6 U8U A 34 -1.210 3.136 32.612 1.00 0.00 H new HETATM 0 H5' U8U A 34 3.554 2.691 33.287 1.00 0.00 H new HETATM 0 H4' U8U A 34 2.302 0.898 34.129 1.00 0.00 H new HETATM 0 H3' U8U A 34 1.477 1.775 31.332 1.00 0.00 H new HETATM 0 H2' U8U A 34 -0.344 0.279 31.343 1.00 0.00 H new HETATM 0 H1' U8U A 34 -0.497 -0.072 34.255 1.00 0.00 H new ATOM 260 P U A 35 2.724 -0.101 30.166 1.00 0.00 P ATOM 261 OP1 U A 35 3.861 -1.021 29.937 1.00 0.00 O ATOM 262 OP2 U A 35 2.665 1.170 29.410 1.00 0.00 O ATOM 263 O5' U A 35 1.365 -0.915 29.859 1.00 0.00 O ATOM 264 C5' U A 35 1.369 -2.324 29.751 1.00 0.00 C ATOM 265 C4' U A 35 -0.006 -2.816 29.305 1.00 0.00 C ATOM 266 O4' U A 35 -1.044 -2.276 30.094 1.00 0.00 O ATOM 267 C3' U A 35 -0.362 -2.370 27.895 1.00 0.00 C ATOM 268 O3' U A 35 0.329 -3.108 26.907 1.00 0.00 O ATOM 269 C2' U A 35 -1.859 -2.649 27.901 1.00 0.00 C ATOM 270 O2' U A 35 -2.095 -3.991 27.541 1.00 0.00 O ATOM 271 C1' U A 35 -2.248 -2.480 29.372 1.00 0.00 C ATOM 272 N1 U A 35 -3.174 -1.330 29.535 1.00 0.00 N ATOM 273 C2 U A 35 -4.533 -1.570 29.709 1.00 0.00 C ATOM 274 O2 U A 35 -5.024 -2.697 29.732 1.00 0.00 O ATOM 275 N3 U A 35 -5.338 -0.449 29.854 1.00 0.00 N ATOM 276 C4 U A 35 -4.920 0.871 29.815 1.00 0.00 C ATOM 277 O4 U A 35 -5.724 1.789 29.962 1.00 0.00 O ATOM 278 C5 U A 35 -3.505 1.026 29.585 1.00 0.00 C ATOM 279 C6 U A 35 -2.698 -0.049 29.456 1.00 0.00 C ATOM 0 H5' U A 35 1.631 -2.770 30.711 1.00 0.00 H new ATOM 0 H5'' U A 35 2.128 -2.640 29.035 1.00 0.00 H new ATOM 0 H4' U A 35 0.069 -3.900 29.387 1.00 0.00 H new ATOM 0 H3' U A 35 -0.094 -1.341 27.656 1.00 0.00 H new ATOM 0 H2' U A 35 -2.408 -2.005 27.215 1.00 0.00 H new ATOM 0 HO2' U A 35 -1.267 -4.388 27.198 1.00 0.00 H new ATOM 0 H1' U A 35 -2.771 -3.361 29.745 1.00 0.00 H new ATOM 0 H3 U A 35 -6.334 -0.613 30.004 1.00 0.00 H new ATOM 0 H5 U A 35 -3.084 2.018 29.515 1.00 0.00 H new ATOM 0 H6 U A 35 -1.643 0.107 29.285 1.00 0.00 H new ATOM 290 P U A 36 0.497 -2.543 25.402 1.00 0.00 P ATOM 291 OP1 U A 36 1.301 -3.519 24.634 1.00 0.00 O ATOM 292 OP2 U A 36 0.946 -1.135 25.489 1.00 0.00 O ATOM 293 O5' U A 36 -1.000 -2.559 24.806 1.00 0.00 O ATOM 294 C5' U A 36 -1.564 -3.752 24.310 1.00 0.00 C ATOM 295 C4' U A 36 -3.031 -3.519 23.956 1.00 0.00 C ATOM 296 O4' U A 36 -3.710 -2.881 25.022 1.00 0.00 O ATOM 297 C3' U A 36 -3.217 -2.586 22.767 1.00 0.00 C ATOM 298 O3' U A 36 -2.987 -3.221 21.526 1.00 0.00 O ATOM 299 C2' U A 36 -4.682 -2.232 22.963 1.00 0.00 C ATOM 300 O2' U A 36 -5.495 -3.296 22.523 1.00 0.00 O ATOM 301 C1' U A 36 -4.800 -2.146 24.482 1.00 0.00 C ATOM 302 N1 U A 36 -4.788 -0.718 24.900 1.00 0.00 N ATOM 303 C2 U A 36 -5.999 -0.035 24.889 1.00 0.00 C ATOM 304 O2 U A 36 -7.059 -0.559 24.552 1.00 0.00 O ATOM 305 N3 U A 36 -5.961 1.296 25.275 1.00 0.00 N ATOM 306 C4 U A 36 -4.829 2.012 25.627 1.00 0.00 C ATOM 307 O4 U A 36 -4.911 3.193 25.960 1.00 0.00 O ATOM 308 C5 U A 36 -3.610 1.246 25.551 1.00 0.00 C ATOM 309 C6 U A 36 -3.623 -0.059 25.201 1.00 0.00 C ATOM 0 H5' U A 36 -1.481 -4.543 25.056 1.00 0.00 H new ATOM 0 H5'' U A 36 -1.016 -4.086 23.429 1.00 0.00 H new ATOM 0 H4' U A 36 -3.422 -4.512 23.734 1.00 0.00 H new ATOM 0 H3' U A 36 -2.527 -1.743 22.735 1.00 0.00 H new ATOM 0 H2' U A 36 -4.982 -1.331 22.427 1.00 0.00 H new ATOM 0 HO2' U A 36 -5.038 -3.782 21.805 1.00 0.00 H new ATOM 0 H1' U A 36 -5.735 -2.570 24.849 1.00 0.00 H new ATOM 0 H3 U A 36 -6.850 1.795 25.302 1.00 0.00 H new ATOM 0 H5 U A 36 -2.669 1.724 25.778 1.00 0.00 H new ATOM 0 H6 U A 36 -2.689 -0.599 25.157 1.00 0.00 H new HETATM 320 P T6A A 37 -2.779 -2.355 20.177 1.00 0.00 P HETATM 321 OP1 T6A A 37 -2.537 -3.295 19.061 1.00 0.00 O HETATM 322 OP2 T6A A 37 -1.789 -1.294 20.468 1.00 0.00 O HETATM 323 O5' T6A A 37 -4.206 -1.647 19.928 1.00 0.00 O HETATM 324 C5' T6A A 37 -5.221 -2.290 19.188 1.00 0.00 C HETATM 325 C4' T6A A 37 -6.487 -1.442 19.228 1.00 0.00 C HETATM 326 O4' T6A A 37 -6.695 -0.924 20.541 1.00 0.00 O HETATM 327 C3' T6A A 37 -6.456 -0.227 18.313 1.00 0.00 C HETATM 328 O3' T6A A 37 -6.816 -0.587 16.975 1.00 0.00 O HETATM 329 C2' T6A A 37 -7.492 0.669 18.987 1.00 0.00 C HETATM 330 O2' T6A A 37 -8.783 0.344 18.522 1.00 0.00 O HETATM 331 C1' T6A A 37 -7.391 0.320 20.468 1.00 0.00 C HETATM 332 N9 T6A A 37 -6.681 1.366 21.177 1.00 0.00 N HETATM 333 C8 T6A A 37 -5.326 1.463 21.315 1.00 0.00 C HETATM 334 N7 T6A A 37 -4.987 2.572 21.917 1.00 0.00 N HETATM 335 C5 T6A A 37 -6.203 3.222 22.162 1.00 0.00 C HETATM 336 C6 T6A A 37 -6.529 4.452 22.745 1.00 0.00 C HETATM 337 N6 T6A A 37 -5.469 5.316 23.254 1.00 0.00 N HETATM 338 N1 T6A A 37 -7.830 4.777 22.798 1.00 0.00 N HETATM 339 C2 T6A A 37 -8.816 3.994 22.325 1.00 0.00 C HETATM 340 N3 T6A A 37 -8.571 2.806 21.747 1.00 0.00 N HETATM 341 C4 T6A A 37 -7.258 2.489 21.700 1.00 0.00 C HETATM 342 C10 T6A A 37 -5.671 6.564 23.829 1.00 0.00 C HETATM 343 O10 T6A A 37 -4.693 7.201 24.219 1.00 0.00 O HETATM 344 N11 T6A A 37 -6.931 7.114 23.973 1.00 0.00 N HETATM 345 C12 T6A A 37 -7.040 8.427 24.578 1.00 0.00 C HETATM 346 C13 T6A A 37 -6.560 8.365 26.020 1.00 0.00 C HETATM 347 ODA T6A A 37 -6.229 9.446 26.555 1.00 0.00 O HETATM 348 ODB T6A A 37 -6.532 7.239 26.562 1.00 0.00 O HETATM 349 C14 T6A A 37 -8.495 8.890 24.510 1.00 0.00 C HETATM 350 O14 T6A A 37 -9.329 7.794 24.814 1.00 0.00 O HETATM 351 C15 T6A A 37 -8.856 9.421 23.123 1.00 0.00 C HETATM 0 HO2' T6A A 37 -8.712 -0.163 17.686 1.00 0.00 H new HETATM 0 H5'' T6A A 37 -4.899 -2.435 18.157 1.00 0.00 H new HETATM 0 H153 T6A A 37 -8.215 10.269 22.880 1.00 0.00 H new HETATM 0 H152 T6A A 37 -8.712 8.634 22.383 1.00 0.00 H new HETATM 0 H151 T6A A 37 -9.898 9.740 23.115 1.00 0.00 H new HETATM 0 HO4 T6A A 37 -10.267 8.076 24.776 1.00 0.00 H new HETATM 0 HN6 T6A A 37 -4.509 4.979 23.182 1.00 0.00 H new HETATM 0 HN1 T6A A 37 -7.761 6.610 23.662 1.00 0.00 H new HETATM 0 H8 T6A A 37 -4.618 0.711 20.967 1.00 0.00 H new HETATM 0 H5' T6A A 37 -5.418 -3.279 19.602 1.00 0.00 H new HETATM 0 H4' T6A A 37 -7.276 -2.119 18.901 1.00 0.00 H new HETATM 0 H3' T6A A 37 -5.481 0.248 18.202 1.00 0.00 H new HETATM 0 H2' T6A A 37 -7.320 1.726 18.785 1.00 0.00 H new HETATM 0 H2 T6A A 37 -9.848 4.334 22.413 1.00 0.00 H new HETATM 0 H14 T6A A 37 -8.633 9.700 25.226 1.00 0.00 H new HETATM 0 H13 T6A A 37 -6.206 7.327 27.482 1.00 0.00 H new HETATM 0 H12 T6A A 37 -6.417 9.141 24.039 1.00 0.00 H new HETATM 0 H1' T6A A 37 -8.373 0.235 20.933 1.00 0.00 H new ATOM 369 P A A 38 -6.417 0.556 15.891 1.00 0.00 P ATOM 370 OP1 A A 38 -7.029 0.171 14.599 1.00 0.00 O ATOM 371 OP2 A A 38 -4.951 0.744 15.963 1.00 0.00 O ATOM 372 O5' A A 38 -7.102 1.941 16.354 1.00 0.00 O ATOM 373 C5' A A 38 -8.398 2.305 15.931 1.00 0.00 C ATOM 374 C4' A A 38 -8.728 3.697 16.469 1.00 0.00 C ATOM 375 O4' A A 38 -8.423 3.797 17.850 1.00 0.00 O ATOM 376 C3' A A 38 -7.904 4.791 15.804 1.00 0.00 C ATOM 377 O3' A A 38 -8.402 5.165 14.537 1.00 0.00 O ATOM 378 C2' A A 38 -8.106 5.903 16.817 1.00 0.00 C ATOM 379 O2' A A 38 -9.384 6.475 16.652 1.00 0.00 O ATOM 380 C1' A A 38 -8.080 5.145 18.138 1.00 0.00 C ATOM 381 N9 A A 38 -6.717 5.228 18.702 1.00 0.00 N ATOM 382 C8 A A 38 -5.661 4.367 18.552 1.00 0.00 C ATOM 383 N7 A A 38 -4.572 4.752 19.159 1.00 0.00 N ATOM 384 C5 A A 38 -4.928 5.962 19.744 1.00 0.00 C ATOM 385 C6 A A 38 -4.213 6.889 20.519 1.00 0.00 C ATOM 386 N6 A A 38 -2.930 6.724 20.870 1.00 0.00 N ATOM 387 N1 A A 38 -4.860 7.995 20.913 1.00 0.00 N ATOM 388 C2 A A 38 -6.128 8.162 20.563 1.00 0.00 C ATOM 389 N3 A A 38 -6.910 7.370 19.847 1.00 0.00 N ATOM 390 C4 A A 38 -6.232 6.265 19.463 1.00 0.00 C ATOM 0 H5' A A 38 -9.128 1.580 16.291 1.00 0.00 H new ATOM 0 H5'' A A 38 -8.453 2.300 14.842 1.00 0.00 H new ATOM 0 H4' A A 38 -9.791 3.830 16.267 1.00 0.00 H new ATOM 0 H3' A A 38 -6.871 4.510 15.596 1.00 0.00 H new ATOM 0 H2' A A 38 -7.371 6.704 16.737 1.00 0.00 H new ATOM 0 HO2' A A 38 -9.712 6.288 15.747 1.00 0.00 H new ATOM 0 H1' A A 38 -8.779 5.561 18.863 1.00 0.00 H new ATOM 0 H8 A A 38 -5.725 3.452 17.982 1.00 0.00 H new ATOM 0 H61 A A 38 -2.461 7.432 21.435 1.00 0.00 H new ATOM 0 H62 A A 38 -2.423 5.891 20.572 1.00 0.00 H new ATOM 0 H2 A A 38 -6.588 9.075 20.912 1.00 0.00 H new HETATM 402 N1 PSU A 39 -2.488 6.077 16.048 1.00 0.00 N HETATM 403 C2 PSU A 39 -1.434 6.357 16.817 1.00 0.00 C HETATM 404 N3 PSU A 39 -1.395 7.568 17.486 1.00 0.00 N HETATM 405 C4 PSU A 39 -2.372 8.550 17.449 1.00 0.00 C HETATM 406 C5 PSU A 39 -3.519 8.218 16.636 1.00 0.00 C HETATM 407 C6 PSU A 39 -3.548 7.062 15.930 1.00 0.00 C HETATM 408 O2 PSU A 39 -0.500 5.568 16.943 1.00 0.00 O HETATM 409 O4 PSU A 39 -2.225 9.598 18.074 1.00 0.00 O HETATM 410 C1' PSU A 39 -4.598 9.281 16.415 1.00 0.00 C HETATM 411 C2' PSU A 39 -4.278 10.134 15.189 1.00 0.00 C HETATM 412 O2' PSU A 39 -4.420 11.496 15.525 1.00 0.00 O HETATM 413 C3' PSU A 39 -5.328 9.731 14.156 1.00 0.00 C HETATM 414 C4' PSU A 39 -6.486 9.289 15.035 1.00 0.00 C HETATM 415 O3' PSU A 39 -5.734 10.810 13.305 1.00 0.00 O HETATM 416 O4' PSU A 39 -5.883 8.702 16.185 1.00 0.00 O HETATM 417 C5' PSU A 39 -7.418 8.294 14.347 1.00 0.00 C HETATM 418 O5' PSU A 39 -6.739 7.070 14.172 1.00 0.00 O HETATM 419 P PSU A 39 -7.431 5.818 13.427 1.00 0.00 P HETATM 420 OP1 PSU A 39 -8.274 6.346 12.331 1.00 0.00 O HETATM 421 OP2 PSU A 39 -6.370 4.832 13.122 1.00 0.00 O HETATM 0 HO2' PSU A 39 -5.063 11.918 14.917 1.00 0.00 H new HETATM 0 H5'' PSU A 39 -8.316 8.143 14.946 1.00 0.00 H new HETATM 0 HN3 PSU A 39 -0.572 7.755 18.059 1.00 0.00 H new HETATM 0 HN1 PSU A 39 -2.548 5.188 15.552 1.00 0.00 H new HETATM 0 H6 PSU A 39 -4.385 6.867 15.259 1.00 0.00 H new HETATM 0 H5' PSU A 39 -7.741 8.686 13.383 1.00 0.00 H new HETATM 0 H4' PSU A 39 -7.120 10.141 15.280 1.00 0.00 H new HETATM 0 H3' PSU A 39 -4.955 8.974 13.467 1.00 0.00 H new HETATM 0 H2' PSU A 39 -3.263 9.988 14.818 1.00 0.00 H new HETATM 0 H1' PSU A 39 -4.614 9.882 17.324 1.00 0.00 H new ATOM 432 P C A 40 -4.658 11.120 12.131 1.00 0.00 P ATOM 433 OP1 C A 40 -5.140 12.314 11.401 1.00 0.00 O ATOM 434 OP2 C A 40 -4.428 9.865 11.381 1.00 0.00 O ATOM 435 O5' C A 40 -3.269 11.515 12.852 1.00 0.00 O ATOM 436 C5' C A 40 -2.936 12.858 13.142 1.00 0.00 C ATOM 437 C4' C A 40 -1.492 12.909 13.639 1.00 0.00 C ATOM 438 O4' C A 40 -1.234 11.886 14.581 1.00 0.00 O ATOM 439 C3' C A 40 -0.506 12.657 12.509 1.00 0.00 C ATOM 440 O3' C A 40 -0.313 13.814 11.721 1.00 0.00 O ATOM 441 C2' C A 40 0.733 12.287 13.308 1.00 0.00 C ATOM 442 O2' C A 40 1.385 13.456 13.751 1.00 0.00 O ATOM 443 C1' C A 40 0.150 11.567 14.523 1.00 0.00 C ATOM 444 N1 C A 40 0.370 10.100 14.396 1.00 0.00 N ATOM 445 C2 C A 40 1.535 9.556 14.930 1.00 0.00 C ATOM 446 O2 C A 40 2.391 10.267 15.452 1.00 0.00 O ATOM 447 N3 C A 40 1.713 8.211 14.857 1.00 0.00 N ATOM 448 C4 C A 40 0.816 7.421 14.257 1.00 0.00 C ATOM 449 N4 C A 40 1.035 6.100 14.217 1.00 0.00 N ATOM 450 C5 C A 40 -0.350 7.968 13.635 1.00 0.00 C ATOM 451 C6 C A 40 -0.525 9.303 13.729 1.00 0.00 C ATOM 0 H5' C A 40 -3.610 13.259 13.899 1.00 0.00 H new ATOM 0 H5'' C A 40 -3.051 13.476 12.252 1.00 0.00 H new ATOM 0 H4' C A 40 -1.369 13.902 14.072 1.00 0.00 H new ATOM 0 H3' C A 40 -0.815 11.903 11.785 1.00 0.00 H new ATOM 0 H2' C A 40 1.451 11.699 12.737 1.00 0.00 H new ATOM 0 HO2' C A 40 1.041 14.229 13.257 1.00 0.00 H new ATOM 0 H1' C A 40 0.638 11.885 15.445 1.00 0.00 H new ATOM 0 H41 C A 40 0.360 5.485 13.763 1.00 0.00 H new ATOM 0 H42 C A 40 1.877 5.710 14.641 1.00 0.00 H new ATOM 0 H5 C A 40 -1.058 7.341 13.114 1.00 0.00 H new ATOM 0 H6 C A 40 -1.391 9.755 13.268 1.00 0.00 H new ATOM 463 P U A 41 0.293 13.716 10.229 1.00 0.00 P ATOM 464 OP1 U A 41 0.355 15.085 9.668 1.00 0.00 O ATOM 465 OP2 U A 41 -0.451 12.662 9.503 1.00 0.00 O ATOM 466 O5' U A 41 1.802 13.201 10.446 1.00 0.00 O ATOM 467 C5' U A 41 2.838 14.098 10.781 1.00 0.00 C ATOM 468 C4' U A 41 4.164 13.343 10.882 1.00 0.00 C ATOM 469 O4' U A 41 4.065 12.259 11.785 1.00 0.00 O ATOM 470 C3' U A 41 4.603 12.718 9.564 1.00 0.00 C ATOM 471 O3' U A 41 5.177 13.662 8.683 1.00 0.00 O ATOM 472 C2' U A 41 5.622 11.712 10.075 1.00 0.00 C ATOM 473 O2' U A 41 6.850 12.351 10.343 1.00 0.00 O ATOM 474 C1' U A 41 5.005 11.265 11.400 1.00 0.00 C ATOM 475 N1 U A 41 4.364 9.933 11.225 1.00 0.00 N ATOM 476 C2 U A 41 5.155 8.804 11.397 1.00 0.00 C ATOM 477 O2 U A 41 6.354 8.861 11.669 1.00 0.00 O ATOM 478 N3 U A 41 4.525 7.580 11.238 1.00 0.00 N ATOM 479 C4 U A 41 3.200 7.380 10.889 1.00 0.00 C ATOM 480 O4 U A 41 2.741 6.245 10.785 1.00 0.00 O ATOM 481 C5 U A 41 2.468 8.603 10.667 1.00 0.00 C ATOM 482 C6 U A 41 3.054 9.808 10.836 1.00 0.00 C ATOM 0 H5' U A 41 2.615 14.588 11.729 1.00 0.00 H new ATOM 0 H5'' U A 41 2.911 14.881 10.027 1.00 0.00 H new ATOM 0 H4' U A 41 4.881 14.098 11.205 1.00 0.00 H new ATOM 0 H3' U A 41 3.794 12.291 8.971 1.00 0.00 H new ATOM 0 H2' U A 41 5.821 10.906 9.369 1.00 0.00 H new ATOM 0 HO2' U A 41 6.876 13.216 9.883 1.00 0.00 H new ATOM 0 H1' U A 41 5.758 11.159 12.181 1.00 0.00 H new ATOM 0 H3 U A 41 5.092 6.746 11.393 1.00 0.00 H new ATOM 0 H5 U A 41 1.434 8.554 10.360 1.00 0.00 H new ATOM 0 H6 U A 41 2.473 10.701 10.659 1.00 0.00 H new ATOM 493 P G A 42 5.380 13.321 7.118 1.00 0.00 P ATOM 494 OP1 G A 42 5.971 14.509 6.463 1.00 0.00 O ATOM 495 OP2 G A 42 4.112 12.758 6.604 1.00 0.00 O ATOM 496 O5' G A 42 6.485 12.150 7.108 1.00 0.00 O ATOM 497 C5' G A 42 7.861 12.452 7.192 1.00 0.00 C ATOM 498 C4' G A 42 8.678 11.162 7.157 1.00 0.00 C ATOM 499 O4' G A 42 8.238 10.255 8.151 1.00 0.00 O ATOM 500 C3' G A 42 8.548 10.403 5.843 1.00 0.00 C ATOM 501 O3' G A 42 9.330 10.964 4.810 1.00 0.00 O ATOM 502 C2' G A 42 9.070 9.047 6.287 1.00 0.00 C ATOM 503 O2' G A 42 10.477 9.076 6.370 1.00 0.00 O ATOM 504 C1' G A 42 8.505 8.936 7.701 1.00 0.00 C ATOM 505 N9 G A 42 7.253 8.154 7.675 1.00 0.00 N ATOM 506 C8 G A 42 5.975 8.581 7.419 1.00 0.00 C ATOM 507 N7 G A 42 5.081 7.635 7.469 1.00 0.00 N ATOM 508 C5 G A 42 5.816 6.495 7.778 1.00 0.00 C ATOM 509 C6 G A 42 5.379 5.156 7.960 1.00 0.00 C ATOM 510 O6 G A 42 4.237 4.710 7.885 1.00 0.00 O ATOM 511 N1 G A 42 6.440 4.312 8.256 1.00 0.00 N ATOM 512 C2 G A 42 7.759 4.703 8.364 1.00 0.00 C ATOM 513 N2 G A 42 8.647 3.743 8.655 1.00 0.00 N ATOM 514 N3 G A 42 8.171 5.964 8.194 1.00 0.00 N ATOM 515 C4 G A 42 7.147 6.802 7.904 1.00 0.00 C ATOM 0 H5' G A 42 8.067 12.999 8.112 1.00 0.00 H new ATOM 0 H5'' G A 42 8.152 13.100 6.365 1.00 0.00 H new ATOM 0 H4' G A 42 9.707 11.487 7.309 1.00 0.00 H new ATOM 0 H3' G A 42 7.547 10.400 5.412 1.00 0.00 H new ATOM 0 H2' G A 42 8.795 8.233 5.616 1.00 0.00 H new ATOM 0 HO2' G A 42 10.821 9.820 5.834 1.00 0.00 H new ATOM 0 H1' G A 42 9.210 8.436 8.365 1.00 0.00 H new ATOM 0 H8 G A 42 5.732 9.609 7.196 1.00 0.00 H new ATOM 0 H1 G A 42 6.228 3.325 8.405 1.00 0.00 H new ATOM 0 H21 G A 42 9.636 3.974 8.747 1.00 0.00 H new ATOM 0 H22 G A 42 8.334 2.781 8.784 1.00 0.00 H new ATOM 527 P A A 43 9.070 10.567 3.268 1.00 0.00 P ATOM 528 OP1 A A 43 10.042 11.307 2.432 1.00 0.00 O ATOM 529 OP2 A A 43 7.621 10.704 2.999 1.00 0.00 O ATOM 530 O5' A A 43 9.444 9.002 3.196 1.00 0.00 O ATOM 531 C5' A A 43 10.786 8.585 3.070 1.00 0.00 C ATOM 532 C4' A A 43 10.854 7.060 3.014 1.00 0.00 C ATOM 533 O4' A A 43 10.215 6.472 4.132 1.00 0.00 O ATOM 534 C3' A A 43 10.152 6.470 1.799 1.00 0.00 C ATOM 535 O3' A A 43 10.929 6.577 0.627 1.00 0.00 O ATOM 536 C2' A A 43 10.024 5.028 2.256 1.00 0.00 C ATOM 537 O2' A A 43 11.260 4.366 2.099 1.00 0.00 O ATOM 538 C1' A A 43 9.730 5.194 3.746 1.00 0.00 C ATOM 539 N9 A A 43 8.272 5.134 3.967 1.00 0.00 N ATOM 540 C8 A A 43 7.344 6.140 3.890 1.00 0.00 C ATOM 541 N7 A A 43 6.122 5.754 4.134 1.00 0.00 N ATOM 542 C5 A A 43 6.248 4.393 4.391 1.00 0.00 C ATOM 543 C6 A A 43 5.314 3.395 4.715 1.00 0.00 C ATOM 544 N6 A A 43 4.000 3.628 4.843 1.00 0.00 N ATOM 545 N1 A A 43 5.778 2.152 4.901 1.00 0.00 N ATOM 546 C2 A A 43 7.076 1.919 4.773 1.00 0.00 C ATOM 547 N3 A A 43 8.053 2.761 4.473 1.00 0.00 N ATOM 548 C4 A A 43 7.557 4.006 4.292 1.00 0.00 C ATOM 0 H5' A A 43 11.371 8.953 3.913 1.00 0.00 H new ATOM 0 H5'' A A 43 11.225 9.011 2.168 1.00 0.00 H new ATOM 0 H4' A A 43 11.922 6.842 2.983 1.00 0.00 H new ATOM 0 H3' A A 43 9.217 6.960 1.529 1.00 0.00 H new ATOM 0 H2' A A 43 9.277 4.454 1.708 1.00 0.00 H new ATOM 0 HO2' A A 43 11.722 4.719 1.310 1.00 0.00 H new ATOM 0 HO3' A A 43 10.440 6.184 -0.126 1.00 0.00 H new ATOM 0 H1' A A 43 10.207 4.405 4.328 1.00 0.00 H new ATOM 0 H8 A A 43 7.601 7.161 3.649 1.00 0.00 H new ATOM 0 H61 A A 43 3.367 2.864 5.080 1.00 0.00 H new ATOM 0 H62 A A 43 3.633 4.569 4.703 1.00 0.00 H new ATOM 0 H2 A A 43 7.381 0.896 4.937 1.00 0.00 H new TER 561 A A 43