USER MOD reduce.3.24.130724 H: found=0, std=0, add=452, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 LYS NZ :NH3+ -118:sc= 0.849 (180deg=0.731) USER MOD Set 1.2: B 13 A O2' : rot 180:sc= 0 USER MOD Set 2.1: A 10 LYS NZ :NH3+ -152:sc= 0.837 (180deg=0) USER MOD Set 2.2: A 12 THR OG1 : rot 180:sc= 1.21 USER MOD Set 2.3: A 15 SER OG : rot 83:sc= 1.93 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= 2.07 (180deg=2.01) USER MOD Single : A 17 TYR OH : rot 167:sc= 1.28 USER MOD Single : B 1 G O2' : rot -25:sc= 0.103 USER MOD Single : B 2 G O2' : rot 150:sc= 0.0861 USER MOD Single : B 3 U O2' : rot -20:sc= 0.013 USER MOD Single : B 4 U O2' : rot -72:sc= 0.0484 USER MOD Single : B 5 C O2' : rot -28:sc= 0.0869 USER MOD Single : B 6 A O2' : rot -20:sc= 0.0283 USER MOD Single : B 7 C O2' : rot -14:sc= 0.0425 USER MOD Single : B 8 C O2' : rot 173:sc= 0 USER MOD Single : B 9 U O2' : rot -27:sc= 0.0235 USER MOD Single : B 10 C O2' : rot -25:sc= 0.0991 USER MOD Single : B 11 U O2' : rot 11:sc= 1.19 USER MOD Single : B 12 A O2' : rot -17:sc= 0.0537 USER MOD Single : B 14 C O2' : rot -19:sc= 0.0502 USER MOD Single : B 15 C O2' : rot -22:sc= 0.0517 USER MOD Single : B 16 G O2' : rot -19:sc= 0.0055 USER MOD Single : B 17 G O2' : rot -21:sc= 0.0339 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0355 USER MOD Single : B 19 U O2' : rot -18:sc= 0.0271 USER MOD Single : B 20 G O2' : rot -23:sc= 0.00987 USER MOD Single : B 21 A O2' : rot -72:sc= 0.0853 USER MOD Single : B 22 G O2' : rot -16:sc= 0.0632 USER MOD Single : B 23 C O2' : rot -22:sc= 0.016 USER MOD Single : B 24 C O2' : rot -29:sc= 0.0488 USER MOD Single : B 24 C O3' : rot 180:sc= 0.0488 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -12.687 8.642 9.052 1.00 0.00 N ATOM 2 CA GLU A 8 -11.534 9.401 9.609 1.00 0.00 C ATOM 3 C GLU A 8 -10.240 9.103 8.844 1.00 0.00 C ATOM 4 O GLU A 8 -10.066 8.007 8.306 1.00 0.00 O ATOM 5 CB GLU A 8 -11.354 9.166 11.124 1.00 0.00 C ATOM 6 CG GLU A 8 -11.092 7.706 11.524 1.00 0.00 C ATOM 7 CD GLU A 8 -10.771 7.597 13.022 1.00 0.00 C ATOM 8 OE1 GLU A 8 -11.715 7.580 13.848 1.00 0.00 O ATOM 9 OE2 GLU A 8 -9.568 7.523 13.365 1.00 0.00 O ATOM 0 HA GLU A 8 -11.764 10.458 9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.524 9.779 11.476 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.249 9.514 11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.966 7.098 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.262 7.308 10.940 1.00 0.00 H new ATOM 18 N SER A 9 -9.316 10.069 8.793 1.00 0.00 N ATOM 19 CA SER A 9 -8.026 9.955 8.083 1.00 0.00 C ATOM 20 C SER A 9 -7.014 9.002 8.747 1.00 0.00 C ATOM 21 O SER A 9 -6.083 8.540 8.084 1.00 0.00 O ATOM 22 CB SER A 9 -7.373 11.342 7.969 1.00 0.00 C ATOM 23 OG SER A 9 -8.257 12.282 7.373 1.00 0.00 O ATOM 0 H SER A 9 -9.441 10.972 9.251 1.00 0.00 H new ATOM 0 HA SER A 9 -8.269 9.535 7.107 1.00 0.00 H new ATOM 0 HB2 SER A 9 -7.081 11.691 8.959 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.462 11.270 7.375 1.00 0.00 H new ATOM 0 HG SER A 9 -7.816 13.155 7.315 1.00 0.00 H new ATOM 29 N LYS A 10 -7.179 8.710 10.047 1.00 0.00 N ATOM 30 CA LYS A 10 -6.276 7.873 10.861 1.00 0.00 C ATOM 31 C LYS A 10 -6.703 6.399 10.876 1.00 0.00 C ATOM 32 O LYS A 10 -6.084 5.576 10.201 1.00 0.00 O ATOM 33 CB LYS A 10 -6.174 8.447 12.287 1.00 0.00 C ATOM 34 CG LYS A 10 -5.488 9.821 12.388 1.00 0.00 C ATOM 35 CD LYS A 10 -3.966 9.800 12.157 1.00 0.00 C ATOM 36 CE LYS A 10 -3.173 8.914 13.135 1.00 0.00 C ATOM 37 NZ LYS A 10 -3.387 9.298 14.556 1.00 0.00 N ATOM 0 H LYS A 10 -7.973 9.062 10.582 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.288 7.898 10.401 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.178 8.528 12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.628 7.738 12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.943 10.493 11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.686 10.239 13.375 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.772 9.457 11.141 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.589 10.820 12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.465 7.873 12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.111 8.981 12.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.546 9.046 15.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.549 10.323 14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.215 8.793 14.931 1.00 0.00 H new ATOM 51 N GLY A 11 -7.724 6.052 11.666 1.00 0.00 N ATOM 52 CA GLY A 11 -8.211 4.680 11.868 1.00 0.00 C ATOM 53 C GLY A 11 -7.326 3.791 12.756 1.00 0.00 C ATOM 54 O GLY A 11 -7.618 2.602 12.906 1.00 0.00 O ATOM 0 H GLY A 11 -8.253 6.740 12.201 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.207 4.727 12.308 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -8.315 4.202 10.894 1.00 0.00 H new ATOM 58 N THR A 12 -6.247 4.326 13.342 1.00 0.00 N ATOM 59 CA THR A 12 -5.309 3.565 14.190 1.00 0.00 C ATOM 60 C THR A 12 -5.946 3.117 15.511 1.00 0.00 C ATOM 61 O THR A 12 -6.968 3.658 15.941 1.00 0.00 O ATOM 62 CB THR A 12 -4.027 4.363 14.492 1.00 0.00 C ATOM 63 OG1 THR A 12 -4.297 5.500 15.284 1.00 0.00 O ATOM 64 CG2 THR A 12 -3.316 4.846 13.229 1.00 0.00 C ATOM 0 H THR A 12 -5.995 5.309 13.242 1.00 0.00 H new ATOM 0 HA THR A 12 -5.048 2.678 13.613 1.00 0.00 H new ATOM 0 HB THR A 12 -3.382 3.665 15.026 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.462 5.983 15.458 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.420 5.402 13.506 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.036 3.988 12.618 1.00 0.00 H new ATOM 0 HG23 THR A 12 -3.984 5.494 12.661 1.00 0.00 H new ATOM 72 N ALA A 13 -5.320 2.153 16.196 1.00 0.00 N ATOM 73 CA ALA A 13 -5.749 1.697 17.522 1.00 0.00 C ATOM 74 C ALA A 13 -5.791 2.848 18.547 1.00 0.00 C ATOM 75 O ALA A 13 -6.751 2.954 19.313 1.00 0.00 O ATOM 76 CB ALA A 13 -4.822 0.562 17.973 1.00 0.00 C ATOM 0 H ALA A 13 -4.497 1.665 15.843 1.00 0.00 H new ATOM 0 HA ALA A 13 -6.771 1.324 17.458 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -5.129 0.212 18.959 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.881 -0.261 17.261 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.796 0.927 18.021 1.00 0.00 H new ATOM 82 N LYS A 14 -4.793 3.749 18.526 1.00 0.00 N ATOM 83 CA LYS A 14 -4.774 4.974 19.345 1.00 0.00 C ATOM 84 C LYS A 14 -5.935 5.912 19.011 1.00 0.00 C ATOM 85 O LYS A 14 -6.641 6.357 19.912 1.00 0.00 O ATOM 86 CB LYS A 14 -3.439 5.730 19.214 1.00 0.00 C ATOM 87 CG LYS A 14 -2.216 4.935 19.712 1.00 0.00 C ATOM 88 CD LYS A 14 -1.271 5.790 20.572 1.00 0.00 C ATOM 89 CE LYS A 14 -0.668 6.972 19.802 1.00 0.00 C ATOM 90 NZ LYS A 14 0.068 7.891 20.703 1.00 0.00 N ATOM 0 H LYS A 14 -3.969 3.646 17.934 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.888 4.646 20.378 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.285 5.996 18.168 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.505 6.663 19.774 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.556 4.078 20.293 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.668 4.543 18.855 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.817 6.167 21.437 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.465 5.162 20.952 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.007 6.599 19.031 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.462 7.519 19.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.654 8.537 20.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.611 8.443 21.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.677 7.339 21.340 1.00 0.00 H new ATOM 104 N SER A 15 -6.153 6.202 17.728 1.00 0.00 N ATOM 105 CA SER A 15 -7.200 7.133 17.273 1.00 0.00 C ATOM 106 C SER A 15 -8.610 6.629 17.607 1.00 0.00 C ATOM 107 O SER A 15 -9.440 7.392 18.110 1.00 0.00 O ATOM 108 CB SER A 15 -7.080 7.404 15.771 1.00 0.00 C ATOM 109 OG SER A 15 -5.765 7.841 15.465 1.00 0.00 O ATOM 0 H SER A 15 -5.608 5.798 16.966 1.00 0.00 H new ATOM 0 HA SER A 15 -7.045 8.066 17.814 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.312 6.499 15.209 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.804 8.161 15.470 1.00 0.00 H new ATOM 0 HG SER A 15 -5.176 7.064 15.369 1.00 0.00 H new ATOM 115 N ARG A 16 -8.876 5.332 17.397 1.00 0.00 N ATOM 116 CA ARG A 16 -10.144 4.676 17.759 1.00 0.00 C ATOM 117 C ARG A 16 -10.345 4.544 19.273 1.00 0.00 C ATOM 118 O ARG A 16 -11.473 4.690 19.739 1.00 0.00 O ATOM 119 CB ARG A 16 -10.264 3.323 17.037 1.00 0.00 C ATOM 120 CG ARG A 16 -10.474 3.536 15.526 1.00 0.00 C ATOM 121 CD ARG A 16 -10.760 2.231 14.775 1.00 0.00 C ATOM 122 NE ARG A 16 -9.562 1.378 14.664 1.00 0.00 N ATOM 123 CZ ARG A 16 -9.423 0.112 15.015 1.00 0.00 C ATOM 124 NH1 ARG A 16 -10.353 -0.573 15.610 1.00 0.00 N ATOM 125 NH2 ARG A 16 -8.326 -0.535 14.766 1.00 0.00 N ATOM 0 H ARG A 16 -8.206 4.697 16.964 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.954 5.322 17.420 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.363 2.733 17.206 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.098 2.756 17.450 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -11.303 4.227 15.373 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.586 4.006 15.103 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.548 1.682 15.291 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.133 2.462 13.777 1.00 0.00 H new ATOM 0 HE ARG A 16 -8.735 1.822 14.265 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -11.248 -0.135 15.830 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.189 -1.549 15.857 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.554 -0.066 14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.236 -1.512 15.044 1.00 0.00 H new ATOM 139 N TYR A 17 -9.282 4.354 20.059 1.00 0.00 N ATOM 140 CA TYR A 17 -9.346 4.448 21.525 1.00 0.00 C ATOM 141 C TYR A 17 -9.651 5.877 22.012 1.00 0.00 C ATOM 142 O TYR A 17 -10.475 6.069 22.908 1.00 0.00 O ATOM 143 CB TYR A 17 -8.043 3.933 22.150 1.00 0.00 C ATOM 144 CG TYR A 17 -8.079 3.957 23.664 1.00 0.00 C ATOM 145 CD1 TYR A 17 -8.854 3.002 24.349 1.00 0.00 C ATOM 146 CD2 TYR A 17 -7.376 4.945 24.383 1.00 0.00 C ATOM 147 CE1 TYR A 17 -8.959 3.057 25.750 1.00 0.00 C ATOM 148 CE2 TYR A 17 -7.448 4.977 25.789 1.00 0.00 C ATOM 149 CZ TYR A 17 -8.263 4.048 26.474 1.00 0.00 C ATOM 150 OH TYR A 17 -8.394 4.097 27.825 1.00 0.00 O ATOM 0 H TYR A 17 -8.353 4.131 19.701 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.174 3.819 21.851 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.858 2.914 21.810 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.210 4.542 21.800 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.368 2.228 23.799 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.782 5.677 23.856 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -9.574 2.339 26.273 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.881 5.711 26.343 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.710 4.691 28.199 1.00 0.00 H new ATOM 160 N LYS A 18 -9.043 6.900 21.399 1.00 0.00 N ATOM 161 CA LYS A 18 -9.274 8.318 21.723 1.00 0.00 C ATOM 162 C LYS A 18 -10.724 8.774 21.489 1.00 0.00 C ATOM 163 O LYS A 18 -11.203 9.658 22.196 1.00 0.00 O ATOM 164 CB LYS A 18 -8.240 9.175 20.976 1.00 0.00 C ATOM 165 CG LYS A 18 -8.242 10.639 21.444 1.00 0.00 C ATOM 166 CD LYS A 18 -6.927 11.356 21.114 1.00 0.00 C ATOM 167 CE LYS A 18 -6.663 11.482 19.608 1.00 0.00 C ATOM 168 NZ LYS A 18 -5.311 12.040 19.349 1.00 0.00 N ATOM 0 H LYS A 18 -8.364 6.766 20.650 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.133 8.454 22.795 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.247 8.751 21.123 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.447 9.138 19.906 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.070 11.168 20.972 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.413 10.674 22.520 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.944 12.352 21.557 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.101 10.815 21.576 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.753 10.503 19.136 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.418 12.124 19.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.400 12.945 18.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.820 12.194 20.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -4.765 11.372 18.768 1.00 0.00 H new ATOM 182 N ALA A 19 -11.467 8.125 20.588 1.00 0.00 N ATOM 183 CA ALA A 19 -12.919 8.300 20.475 1.00 0.00 C ATOM 184 C ALA A 19 -13.665 7.855 21.754 1.00 0.00 C ATOM 185 O ALA A 19 -14.529 8.581 22.250 1.00 0.00 O ATOM 186 CB ALA A 19 -13.422 7.555 19.232 1.00 0.00 C ATOM 0 H ALA A 19 -11.079 7.463 19.916 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.133 9.363 20.363 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.501 7.682 19.143 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.935 7.958 18.344 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.188 6.494 19.324 1.00 0.00 H new ATOM 192 N ARG A 20 -13.302 6.696 22.332 1.00 0.00 N ATOM 193 CA ARG A 20 -13.839 6.182 23.612 1.00 0.00 C ATOM 194 C ARG A 20 -13.551 7.150 24.766 1.00 0.00 C ATOM 195 O ARG A 20 -14.448 7.465 25.550 1.00 0.00 O ATOM 196 CB ARG A 20 -13.273 4.784 23.952 1.00 0.00 C ATOM 197 CG ARG A 20 -13.308 3.771 22.794 1.00 0.00 C ATOM 198 CD ARG A 20 -12.664 2.443 23.214 1.00 0.00 C ATOM 199 NE ARG A 20 -12.431 1.565 22.051 1.00 0.00 N ATOM 200 CZ ARG A 20 -11.739 0.438 22.028 1.00 0.00 C ATOM 201 NH1 ARG A 20 -11.183 -0.080 23.082 1.00 0.00 N ATOM 202 NH2 ARG A 20 -11.572 -0.231 20.928 1.00 0.00 N ATOM 0 H ARG A 20 -12.610 6.073 21.915 1.00 0.00 H new ATOM 0 HA ARG A 20 -14.918 6.095 23.485 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.241 4.897 24.285 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.836 4.374 24.791 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.339 3.599 22.486 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.781 4.179 21.931 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.718 2.639 23.719 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.309 1.935 23.932 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.849 1.859 21.169 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.269 0.386 23.985 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.660 -0.953 23.006 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.978 0.110 20.057 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.034 -1.098 20.935 1.00 0.00 H new ATOM 216 N ARG A 21 -12.314 7.661 24.836 1.00 0.00 N ATOM 217 CA ARG A 21 -11.873 8.705 25.783 1.00 0.00 C ATOM 218 C ARG A 21 -12.724 9.975 25.666 1.00 0.00 C ATOM 219 O ARG A 21 -13.261 10.440 26.669 1.00 0.00 O ATOM 220 CB ARG A 21 -10.393 9.055 25.559 1.00 0.00 C ATOM 221 CG ARG A 21 -9.379 7.938 25.858 1.00 0.00 C ATOM 222 CD ARG A 21 -8.938 7.917 27.327 1.00 0.00 C ATOM 223 NE ARG A 21 -8.168 9.124 27.693 1.00 0.00 N ATOM 224 CZ ARG A 21 -7.499 9.310 28.816 1.00 0.00 C ATOM 225 NH1 ARG A 21 -7.277 8.350 29.662 1.00 0.00 N ATOM 226 NH2 ARG A 21 -7.019 10.479 29.112 1.00 0.00 N ATOM 0 H ARG A 21 -11.565 7.352 24.216 1.00 0.00 H new ATOM 0 HA ARG A 21 -12.000 8.299 26.787 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -10.267 9.363 24.521 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.147 9.917 26.180 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -9.820 6.975 25.601 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -8.503 8.068 25.222 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.816 7.840 27.968 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -8.331 7.031 27.510 1.00 0.00 H new ATOM 0 HE ARG A 21 -8.152 9.885 27.014 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.624 7.410 29.470 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.755 8.536 30.519 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -7.157 11.263 28.475 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.503 10.613 29.982 1.00 0.00 H new ATOM 240 N ALA A 22 -12.875 10.518 24.457 1.00 0.00 N ATOM 241 CA ALA A 22 -13.681 11.710 24.182 1.00 0.00 C ATOM 242 C ALA A 22 -15.157 11.540 24.597 1.00 0.00 C ATOM 243 O ALA A 22 -15.723 12.429 25.236 1.00 0.00 O ATOM 244 CB ALA A 22 -13.546 12.065 22.697 1.00 0.00 C ATOM 0 H ALA A 22 -12.431 10.133 23.623 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.303 12.532 24.790 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.142 12.951 22.479 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.500 12.265 22.464 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.900 11.232 22.090 1.00 0.00 H new ATOM 250 N GLU A 23 -15.776 10.396 24.286 1.00 0.00 N ATOM 251 CA GLU A 23 -17.137 10.055 24.725 1.00 0.00 C ATOM 252 C GLU A 23 -17.265 10.009 26.258 1.00 0.00 C ATOM 253 O GLU A 23 -18.216 10.568 26.806 1.00 0.00 O ATOM 254 CB GLU A 23 -17.583 8.718 24.109 1.00 0.00 C ATOM 255 CG GLU A 23 -17.909 8.808 22.610 1.00 0.00 C ATOM 256 CD GLU A 23 -19.232 9.556 22.350 1.00 0.00 C ATOM 257 OE1 GLU A 23 -20.315 8.923 22.412 1.00 0.00 O ATOM 258 OE2 GLU A 23 -19.203 10.779 22.068 1.00 0.00 O ATOM 0 H GLU A 23 -15.342 9.671 23.715 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.795 10.849 24.372 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.796 7.979 24.257 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -18.463 8.358 24.642 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.097 9.318 22.092 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.972 7.803 22.192 1.00 0.00 H new ATOM 265 N LEU A 24 -16.306 9.403 26.969 1.00 0.00 N ATOM 266 CA LEU A 24 -16.257 9.404 28.438 1.00 0.00 C ATOM 267 C LEU A 24 -16.121 10.826 29.018 1.00 0.00 C ATOM 268 O LEU A 24 -16.854 11.188 29.937 1.00 0.00 O ATOM 269 CB LEU A 24 -15.119 8.473 28.903 1.00 0.00 C ATOM 270 CG LEU A 24 -14.933 8.395 30.431 1.00 0.00 C ATOM 271 CD1 LEU A 24 -16.167 7.840 31.147 1.00 0.00 C ATOM 272 CD2 LEU A 24 -13.746 7.485 30.752 1.00 0.00 C ATOM 0 H LEU A 24 -15.535 8.893 26.538 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.204 9.024 28.822 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.311 7.470 28.523 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.185 8.811 28.454 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.764 9.413 30.783 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.981 7.807 32.220 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.024 8.483 30.947 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.376 6.834 30.784 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.613 7.428 31.832 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.935 6.487 30.357 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.843 7.890 30.296 1.00 0.00 H new ATOM 284 N ILE A 25 -15.214 11.642 28.474 1.00 0.00 N ATOM 285 CA ILE A 25 -14.966 13.044 28.866 1.00 0.00 C ATOM 286 C ILE A 25 -16.183 13.962 28.612 1.00 0.00 C ATOM 287 O ILE A 25 -16.333 14.982 29.294 1.00 0.00 O ATOM 288 CB ILE A 25 -13.668 13.532 28.174 1.00 0.00 C ATOM 289 CG1 ILE A 25 -12.445 12.853 28.840 1.00 0.00 C ATOM 290 CG2 ILE A 25 -13.480 15.061 28.211 1.00 0.00 C ATOM 291 CD1 ILE A 25 -11.152 12.945 28.022 1.00 0.00 C ATOM 0 H ILE A 25 -14.604 11.337 27.716 1.00 0.00 H new ATOM 0 HA ILE A 25 -14.821 13.094 29.945 1.00 0.00 H new ATOM 0 HB ILE A 25 -13.754 13.253 27.124 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.277 13.309 29.816 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -12.677 11.802 29.014 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -12.550 15.326 27.707 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -14.317 15.543 27.705 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.440 15.398 29.247 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -10.346 12.445 28.559 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.298 12.463 27.055 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -10.892 13.992 27.869 1.00 0.00 H new ATOM 303 N ALA A 26 -17.082 13.596 27.696 1.00 0.00 N ATOM 304 CA ALA A 26 -18.409 14.196 27.540 1.00 0.00 C ATOM 305 C ALA A 26 -19.426 13.647 28.566 1.00 0.00 C ATOM 306 O ALA A 26 -20.110 14.417 29.240 1.00 0.00 O ATOM 307 CB ALA A 26 -18.881 13.974 26.097 1.00 0.00 C ATOM 0 H ALA A 26 -16.901 12.852 27.022 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.339 15.265 27.740 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.869 14.416 25.965 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.179 14.444 25.408 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -18.931 12.905 25.891 1.00 0.00 H new ATOM 313 N GLU A 27 -19.535 12.321 28.699 1.00 0.00 N ATOM 314 CA GLU A 27 -20.519 11.631 29.551 1.00 0.00 C ATOM 315 C GLU A 27 -20.347 11.905 31.060 1.00 0.00 C ATOM 316 O GLU A 27 -21.337 11.969 31.793 1.00 0.00 O ATOM 317 CB GLU A 27 -20.450 10.122 29.249 1.00 0.00 C ATOM 318 CG GLU A 27 -21.558 9.313 29.937 1.00 0.00 C ATOM 319 CD GLU A 27 -21.555 7.849 29.461 1.00 0.00 C ATOM 320 OE1 GLU A 27 -20.830 7.011 30.055 1.00 0.00 O ATOM 321 OE2 GLU A 27 -22.290 7.516 28.499 1.00 0.00 O ATOM 0 H GLU A 27 -18.923 11.674 28.202 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.504 12.030 29.308 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.515 9.971 28.171 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.480 9.739 29.566 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -21.419 9.347 31.018 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -22.527 9.765 29.725 1.00 0.00 H new ATOM 328 N ARG A 28 -19.108 12.101 31.536 1.00 0.00 N ATOM 329 CA ARG A 28 -18.770 12.360 32.955 1.00 0.00 C ATOM 330 C ARG A 28 -19.307 13.680 33.534 1.00 0.00 C ATOM 331 O ARG A 28 -19.300 13.849 34.757 1.00 0.00 O ATOM 332 CB ARG A 28 -17.241 12.247 33.143 1.00 0.00 C ATOM 333 CG ARG A 28 -16.403 13.262 32.340 1.00 0.00 C ATOM 334 CD ARG A 28 -16.159 14.605 33.039 1.00 0.00 C ATOM 335 NE ARG A 28 -15.629 15.599 32.086 1.00 0.00 N ATOM 336 CZ ARG A 28 -15.126 16.787 32.365 1.00 0.00 C ATOM 337 NH1 ARG A 28 -15.021 17.231 33.586 1.00 0.00 N ATOM 338 NH2 ARG A 28 -14.720 17.567 31.406 1.00 0.00 N ATOM 0 H ARG A 28 -18.286 12.084 30.932 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.288 11.594 33.532 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -17.012 12.368 34.202 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.930 11.241 32.862 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.438 12.810 32.109 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.903 13.451 31.390 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.090 14.970 33.473 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -15.456 14.471 33.861 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.654 15.339 31.100 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -15.333 16.654 34.367 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -14.626 18.155 33.760 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.790 17.261 30.436 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -14.332 18.485 31.625 1.00 0.00 H new ATOM 352 N ARG A 29 -19.711 14.627 32.679 1.00 0.00 N ATOM 353 CA ARG A 29 -20.080 16.018 33.021 1.00 0.00 C ATOM 354 C ARG A 29 -21.381 16.117 33.835 1.00 0.00 C ATOM 355 O ARG A 29 -22.394 15.487 33.451 1.00 0.00 O ATOM 356 CB ARG A 29 -20.159 16.862 31.738 1.00 0.00 C ATOM 357 CG ARG A 29 -18.810 16.928 31.001 1.00 0.00 C ATOM 358 CD ARG A 29 -18.924 17.725 29.700 1.00 0.00 C ATOM 359 NE ARG A 29 -17.711 17.573 28.878 1.00 0.00 N ATOM 360 CZ ARG A 29 -17.328 18.334 27.872 1.00 0.00 C ATOM 361 NH1 ARG A 29 -17.986 19.396 27.506 1.00 0.00 N ATOM 362 NH2 ARG A 29 -16.260 18.032 27.196 1.00 0.00 N ATOM 363 OXT ARG A 29 -21.383 16.850 34.850 1.00 0.00 O ATOM 0 H ARG A 29 -19.796 14.441 31.680 1.00 0.00 H new ATOM 0 HA ARG A 29 -19.297 16.413 33.669 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -20.914 16.440 31.074 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -20.484 17.872 31.989 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.063 17.388 31.647 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.463 15.918 30.782 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -19.794 17.386 29.137 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -19.083 18.779 29.928 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.099 16.792 29.114 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -18.834 19.667 28.004 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.654 19.957 26.721 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -15.717 17.205 27.443 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.965 18.622 26.418 1.00 0.00 H new TER 377 ARG A 29 ATOM 378 P G B 1 20.601 -3.733 13.161 1.00 0.00 P ATOM 379 OP1 G B 1 21.115 -4.590 12.054 1.00 0.00 O ATOM 380 OP2 G B 1 20.580 -2.260 12.941 1.00 0.00 O ATOM 381 O5' G B 1 19.069 -4.181 13.418 1.00 0.00 O ATOM 382 C5' G B 1 18.074 -4.044 12.410 1.00 0.00 C ATOM 383 C4' G B 1 16.711 -4.541 12.926 1.00 0.00 C ATOM 384 O4' G B 1 16.716 -5.960 13.068 1.00 0.00 O ATOM 385 C3' G B 1 15.531 -4.266 11.980 1.00 0.00 C ATOM 386 O3' G B 1 15.551 -3.029 11.280 1.00 0.00 O ATOM 387 C2' G B 1 15.595 -5.454 11.015 1.00 0.00 C ATOM 388 O2' G B 1 16.456 -5.211 9.903 1.00 0.00 O ATOM 389 C1' G B 1 16.201 -6.570 11.882 1.00 0.00 C ATOM 390 N9 G B 1 15.230 -7.642 12.237 1.00 0.00 N ATOM 391 C8 G B 1 14.970 -8.182 13.474 1.00 0.00 C ATOM 392 N7 G B 1 14.141 -9.196 13.462 1.00 0.00 N ATOM 393 C5 G B 1 13.814 -9.340 12.106 1.00 0.00 C ATOM 394 C6 G B 1 12.959 -10.280 11.416 1.00 0.00 C ATOM 395 O6 G B 1 12.306 -11.222 11.869 1.00 0.00 O ATOM 396 N1 G B 1 12.889 -10.064 10.053 1.00 0.00 N ATOM 397 C2 G B 1 13.587 -9.096 9.412 1.00 0.00 C ATOM 398 N2 G B 1 13.435 -8.993 8.121 1.00 0.00 N ATOM 399 N3 G B 1 14.418 -8.238 9.998 1.00 0.00 N ATOM 400 C4 G B 1 14.481 -8.393 11.354 1.00 0.00 C ATOM 0 H5' G B 1 18.363 -4.612 11.526 1.00 0.00 H new ATOM 0 H5'' G B 1 17.996 -3.000 12.107 1.00 0.00 H new ATOM 0 H4' G B 1 16.578 -3.998 13.862 1.00 0.00 H new ATOM 0 H3' G B 1 14.606 -4.171 12.549 1.00 0.00 H new ATOM 0 H2' G B 1 14.617 -5.679 10.590 1.00 0.00 H new ATOM 0 HO2' G B 1 16.518 -4.246 9.742 1.00 0.00 H new ATOM 0 H1' G B 1 16.984 -7.064 11.307 1.00 0.00 H new ATOM 0 H8 G B 1 15.413 -7.801 14.382 1.00 0.00 H new ATOM 0 H1 G B 1 12.279 -10.666 9.500 1.00 0.00 H new ATOM 0 H21 G B 1 13.944 -8.276 7.603 1.00 0.00 H new ATOM 0 H22 G B 1 12.807 -9.629 7.629 1.00 0.00 H new ATOM 412 P G B 2 15.013 -1.685 11.960 1.00 0.00 P ATOM 413 OP1 G B 2 15.318 -0.555 11.047 1.00 0.00 O ATOM 414 OP2 G B 2 15.512 -1.630 13.354 1.00 0.00 O ATOM 415 O5' G B 2 13.413 -1.873 12.018 1.00 0.00 O ATOM 416 C5' G B 2 12.604 -1.952 10.848 1.00 0.00 C ATOM 417 C4' G B 2 12.537 -3.373 10.265 1.00 0.00 C ATOM 418 O4' G B 2 11.935 -4.277 11.191 1.00 0.00 O ATOM 419 C3' G B 2 11.662 -3.433 9.011 1.00 0.00 C ATOM 420 O3' G B 2 12.295 -2.988 7.820 1.00 0.00 O ATOM 421 C2' G B 2 11.290 -4.924 9.002 1.00 0.00 C ATOM 422 O2' G B 2 12.359 -5.779 8.592 1.00 0.00 O ATOM 423 C1' G B 2 10.988 -5.089 10.498 1.00 0.00 C ATOM 424 N9 G B 2 10.898 -6.465 11.056 1.00 0.00 N ATOM 425 C8 G B 2 11.125 -6.828 12.362 1.00 0.00 C ATOM 426 N7 G B 2 10.654 -8.002 12.692 1.00 0.00 N ATOM 427 C5 G B 2 10.089 -8.476 11.502 1.00 0.00 C ATOM 428 C6 G B 2 9.366 -9.690 11.207 1.00 0.00 C ATOM 429 O6 G B 2 9.051 -10.614 11.961 1.00 0.00 O ATOM 430 N1 G B 2 8.972 -9.790 9.889 1.00 0.00 N ATOM 431 C2 G B 2 9.262 -8.861 8.948 1.00 0.00 C ATOM 432 N2 G B 2 8.842 -9.088 7.733 1.00 0.00 N ATOM 433 N3 G B 2 9.887 -7.709 9.183 1.00 0.00 N ATOM 434 C4 G B 2 10.281 -7.564 10.484 1.00 0.00 C ATOM 0 H5' G B 2 12.998 -1.272 10.093 1.00 0.00 H new ATOM 0 H5'' G B 2 11.595 -1.614 11.086 1.00 0.00 H new ATOM 0 H4' G B 2 13.568 -3.646 10.039 1.00 0.00 H new ATOM 0 H3' G B 2 10.810 -2.754 9.038 1.00 0.00 H new ATOM 0 H2' G B 2 10.494 -5.189 8.306 1.00 0.00 H new ATOM 0 HO2' G B 2 12.270 -6.649 9.035 1.00 0.00 H new ATOM 0 H1' G B 2 9.957 -4.769 10.645 1.00 0.00 H new ATOM 0 H8 G B 2 11.651 -6.194 13.060 1.00 0.00 H new ATOM 0 H1 G B 2 8.433 -10.609 9.608 1.00 0.00 H new ATOM 0 H21 G B 2 9.038 -8.415 6.992 1.00 0.00 H new ATOM 0 H22 G B 2 8.318 -9.938 7.525 1.00 0.00 H new ATOM 446 P U B 3 11.460 -2.227 6.681 1.00 0.00 P ATOM 447 OP1 U B 3 12.341 -2.108 5.493 1.00 0.00 O ATOM 448 OP2 U B 3 10.905 -0.990 7.282 1.00 0.00 O ATOM 449 O5' U B 3 10.245 -3.215 6.290 1.00 0.00 O ATOM 450 C5' U B 3 8.913 -2.978 6.732 1.00 0.00 C ATOM 451 C4' U B 3 7.998 -4.159 6.384 1.00 0.00 C ATOM 452 O4' U B 3 8.323 -5.300 7.174 1.00 0.00 O ATOM 453 C3' U B 3 6.524 -3.879 6.696 1.00 0.00 C ATOM 454 O3' U B 3 5.863 -3.067 5.735 1.00 0.00 O ATOM 455 C2' U B 3 5.989 -5.315 6.749 1.00 0.00 C ATOM 456 O2' U B 3 5.851 -5.894 5.451 1.00 0.00 O ATOM 457 C1' U B 3 7.135 -6.035 7.461 1.00 0.00 C ATOM 458 N1 U B 3 6.919 -6.156 8.934 1.00 0.00 N ATOM 459 C2 U B 3 6.309 -7.324 9.404 1.00 0.00 C ATOM 460 O2 U B 3 5.779 -8.150 8.662 1.00 0.00 O ATOM 461 N3 U B 3 6.310 -7.535 10.768 1.00 0.00 N ATOM 462 C4 U B 3 6.803 -6.664 11.710 1.00 0.00 C ATOM 463 O4 U B 3 6.780 -6.961 12.900 1.00 0.00 O ATOM 464 C5 U B 3 7.329 -5.431 11.165 1.00 0.00 C ATOM 465 C6 U B 3 7.377 -5.205 9.824 1.00 0.00 C ATOM 0 H5' U B 3 8.530 -2.068 6.270 1.00 0.00 H new ATOM 0 H5'' U B 3 8.908 -2.815 7.810 1.00 0.00 H new ATOM 0 H4' U B 3 8.147 -4.324 5.317 1.00 0.00 H new ATOM 0 H3' U B 3 6.366 -3.292 7.601 1.00 0.00 H new ATOM 0 H2' U B 3 5.007 -5.374 7.218 1.00 0.00 H new ATOM 0 HO2' U B 3 5.820 -5.183 4.777 1.00 0.00 H new ATOM 0 H1' U B 3 7.204 -7.061 7.099 1.00 0.00 H new ATOM 0 H3 U B 3 5.911 -8.411 11.105 1.00 0.00 H new ATOM 0 H5 U B 3 7.693 -4.670 11.840 1.00 0.00 H new ATOM 0 H6 U B 3 7.777 -4.273 9.452 1.00 0.00 H new ATOM 476 P U B 4 4.502 -2.302 6.104 1.00 0.00 P ATOM 477 OP1 U B 4 4.111 -1.483 4.932 1.00 0.00 O ATOM 478 OP2 U B 4 4.696 -1.630 7.412 1.00 0.00 O ATOM 479 O5' U B 4 3.414 -3.471 6.307 1.00 0.00 O ATOM 480 C5' U B 4 2.831 -4.139 5.195 1.00 0.00 C ATOM 481 C4' U B 4 1.921 -5.295 5.630 1.00 0.00 C ATOM 482 O4' U B 4 2.621 -6.271 6.400 1.00 0.00 O ATOM 483 C3' U B 4 0.740 -4.858 6.497 1.00 0.00 C ATOM 484 O3' U B 4 -0.290 -4.198 5.766 1.00 0.00 O ATOM 485 C2' U B 4 0.335 -6.224 7.070 1.00 0.00 C ATOM 486 O2' U B 4 -0.446 -6.998 6.160 1.00 0.00 O ATOM 487 C1' U B 4 1.688 -6.917 7.266 1.00 0.00 C ATOM 488 N1 U B 4 2.111 -6.860 8.695 1.00 0.00 N ATOM 489 C2 U B 4 1.665 -7.878 9.548 1.00 0.00 C ATOM 490 O2 U B 4 0.902 -8.778 9.200 1.00 0.00 O ATOM 491 N3 U B 4 2.114 -7.847 10.849 1.00 0.00 N ATOM 492 C4 U B 4 2.934 -6.892 11.394 1.00 0.00 C ATOM 493 O4 U B 4 3.287 -6.987 12.564 1.00 0.00 O ATOM 494 C5 U B 4 3.307 -5.833 10.479 1.00 0.00 C ATOM 495 C6 U B 4 2.895 -5.834 9.182 1.00 0.00 C ATOM 0 H5' U B 4 3.620 -4.523 4.548 1.00 0.00 H new ATOM 0 H5'' U B 4 2.254 -3.426 4.606 1.00 0.00 H new ATOM 0 H4' U B 4 1.563 -5.703 4.685 1.00 0.00 H new ATOM 0 H3' U B 4 0.967 -4.101 7.248 1.00 0.00 H new ATOM 0 H2' U B 4 -0.274 -6.117 7.968 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.345 -6.614 6.092 1.00 0.00 H new ATOM 0 H1' U B 4 1.627 -7.976 7.015 1.00 0.00 H new ATOM 0 H3 U B 4 1.809 -8.602 11.463 1.00 0.00 H new ATOM 0 H5 U B 4 3.927 -5.023 10.835 1.00 0.00 H new ATOM 0 H6 U B 4 3.184 -5.025 8.528 1.00 0.00 H new ATOM 506 P C B 5 -1.539 -3.533 6.522 1.00 0.00 P ATOM 507 OP1 C B 5 -2.378 -2.850 5.507 1.00 0.00 O ATOM 508 OP2 C B 5 -1.019 -2.756 7.673 1.00 0.00 O ATOM 509 O5' C B 5 -2.349 -4.811 7.066 1.00 0.00 O ATOM 510 C5' C B 5 -3.181 -4.732 8.212 1.00 0.00 C ATOM 511 C4' C B 5 -3.496 -6.137 8.745 1.00 0.00 C ATOM 512 O4' C B 5 -2.285 -6.799 9.113 1.00 0.00 O ATOM 513 C3' C B 5 -4.371 -6.122 10.007 1.00 0.00 C ATOM 514 O3' C B 5 -5.774 -6.124 9.784 1.00 0.00 O ATOM 515 C2' C B 5 -3.946 -7.435 10.668 1.00 0.00 C ATOM 516 O2' C B 5 -4.589 -8.573 10.097 1.00 0.00 O ATOM 517 C1' C B 5 -2.451 -7.500 10.341 1.00 0.00 C ATOM 518 N1 C B 5 -1.601 -6.924 11.430 1.00 0.00 N ATOM 519 C2 C B 5 -1.502 -7.636 12.633 1.00 0.00 C ATOM 520 O2 C B 5 -2.130 -8.676 12.825 1.00 0.00 O ATOM 521 N3 C B 5 -0.713 -7.200 13.639 1.00 0.00 N ATOM 522 C4 C B 5 -0.021 -6.095 13.466 1.00 0.00 C ATOM 523 N4 C B 5 0.741 -5.747 14.463 1.00 0.00 N ATOM 524 C5 C B 5 -0.062 -5.329 12.267 1.00 0.00 C ATOM 525 C6 C B 5 -0.868 -5.770 11.268 1.00 0.00 C ATOM 0 H5' C B 5 -4.108 -4.215 7.961 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.688 -4.145 8.987 1.00 0.00 H new ATOM 0 H4' C B 5 -4.027 -6.644 7.940 1.00 0.00 H new ATOM 0 H3' C B 5 -4.224 -5.208 10.582 1.00 0.00 H new ATOM 0 H2' C B 5 -4.197 -7.453 11.729 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.460 -8.308 9.733 1.00 0.00 H new ATOM 0 H1' C B 5 -2.123 -8.536 10.253 1.00 0.00 H new ATOM 0 H41 C B 5 1.307 -4.901 14.401 1.00 0.00 H new ATOM 0 H42 C B 5 0.771 -6.321 15.306 1.00 0.00 H new ATOM 0 H5 C B 5 0.526 -4.430 12.156 1.00 0.00 H new ATOM 0 H6 C B 5 -0.934 -5.215 10.344 1.00 0.00 H new ATOM 537 P A B 6 -6.582 -4.783 9.471 1.00 0.00 P ATOM 538 OP1 A B 6 -7.071 -4.878 8.074 1.00 0.00 O ATOM 539 OP2 A B 6 -5.770 -3.607 9.868 1.00 0.00 O ATOM 540 O5' A B 6 -7.865 -4.867 10.442 1.00 0.00 O ATOM 541 C5' A B 6 -7.803 -4.542 11.826 1.00 0.00 C ATOM 542 C4' A B 6 -7.589 -5.756 12.748 1.00 0.00 C ATOM 543 O4' A B 6 -6.250 -6.238 12.775 1.00 0.00 O ATOM 544 C3' A B 6 -7.888 -5.358 14.189 1.00 0.00 C ATOM 545 O3' A B 6 -9.285 -5.256 14.425 1.00 0.00 O ATOM 546 C2' A B 6 -7.191 -6.489 14.955 1.00 0.00 C ATOM 547 O2' A B 6 -7.962 -7.691 14.978 1.00 0.00 O ATOM 548 C1' A B 6 -5.945 -6.720 14.086 1.00 0.00 C ATOM 549 N9 A B 6 -4.747 -6.000 14.587 1.00 0.00 N ATOM 550 C8 A B 6 -4.019 -5.021 13.949 1.00 0.00 C ATOM 551 N7 A B 6 -2.969 -4.609 14.610 1.00 0.00 N ATOM 552 C5 A B 6 -3.005 -5.388 15.778 1.00 0.00 C ATOM 553 C6 A B 6 -2.192 -5.489 16.935 1.00 0.00 C ATOM 554 N6 A B 6 -1.104 -4.775 17.134 1.00 0.00 N ATOM 555 N1 A B 6 -2.490 -6.336 17.926 1.00 0.00 N ATOM 556 C2 A B 6 -3.571 -7.092 17.779 1.00 0.00 C ATOM 557 N3 A B 6 -4.420 -7.121 16.754 1.00 0.00 N ATOM 558 C4 A B 6 -4.082 -6.235 15.774 1.00 0.00 C ATOM 0 H5' A B 6 -8.728 -4.041 12.112 1.00 0.00 H new ATOM 0 H5'' A B 6 -6.992 -3.831 11.985 1.00 0.00 H new ATOM 0 H4' A B 6 -8.247 -6.529 12.351 1.00 0.00 H new ATOM 0 H3' A B 6 -7.534 -4.371 14.487 1.00 0.00 H new ATOM 0 H2' A B 6 -7.008 -6.236 15.999 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.900 -7.482 14.787 1.00 0.00 H new ATOM 0 H1' A B 6 -5.707 -7.784 14.101 1.00 0.00 H new ATOM 0 H8 A B 6 -4.293 -4.626 12.982 1.00 0.00 H new ATOM 0 H61 A B 6 -0.563 -4.897 17.990 1.00 0.00 H new ATOM 0 H62 A B 6 -0.802 -4.100 16.432 1.00 0.00 H new ATOM 0 H2 A B 6 -3.789 -7.768 18.593 1.00 0.00 H new ATOM 570 P C B 7 -9.842 -4.390 15.637 1.00 0.00 P ATOM 571 OP1 C B 7 -11.321 -4.405 15.580 1.00 0.00 O ATOM 572 OP2 C B 7 -9.137 -3.087 15.627 1.00 0.00 O ATOM 573 O5' C B 7 -9.381 -5.211 16.927 1.00 0.00 O ATOM 574 C5' C B 7 -9.231 -4.555 18.170 1.00 0.00 C ATOM 575 C4' C B 7 -8.716 -5.507 19.254 1.00 0.00 C ATOM 576 O4' C B 7 -7.411 -6.006 18.961 1.00 0.00 O ATOM 577 C3' C B 7 -8.641 -4.737 20.572 1.00 0.00 C ATOM 578 O3' C B 7 -9.861 -4.844 21.298 1.00 0.00 O ATOM 579 C2' C B 7 -7.431 -5.395 21.247 1.00 0.00 C ATOM 580 O2' C B 7 -7.770 -6.606 21.923 1.00 0.00 O ATOM 581 C1' C B 7 -6.530 -5.752 20.053 1.00 0.00 C ATOM 582 N1 C B 7 -5.528 -4.693 19.696 1.00 0.00 N ATOM 583 C2 C B 7 -4.494 -4.407 20.604 1.00 0.00 C ATOM 584 O2 C B 7 -4.415 -4.948 21.705 1.00 0.00 O ATOM 585 N3 C B 7 -3.524 -3.514 20.294 1.00 0.00 N ATOM 586 C4 C B 7 -3.543 -2.943 19.108 1.00 0.00 C ATOM 587 N4 C B 7 -2.578 -2.105 18.863 1.00 0.00 N ATOM 588 C5 C B 7 -4.534 -3.217 18.127 1.00 0.00 C ATOM 589 C6 C B 7 -5.512 -4.099 18.452 1.00 0.00 C ATOM 0 H5' C B 7 -10.189 -4.136 18.478 1.00 0.00 H new ATOM 0 H5'' C B 7 -8.539 -3.720 18.060 1.00 0.00 H new ATOM 0 H4' C B 7 -9.400 -6.354 19.309 1.00 0.00 H new ATOM 0 H3' C B 7 -8.516 -3.658 20.478 1.00 0.00 H new ATOM 0 H2' C B 7 -6.987 -4.739 21.996 1.00 0.00 H new ATOM 0 HO2' C B 7 -8.744 -6.666 22.018 1.00 0.00 H new ATOM 0 H1' C B 7 -5.919 -6.617 20.312 1.00 0.00 H new ATOM 0 H41 C B 7 -2.533 -1.628 17.963 1.00 0.00 H new ATOM 0 H42 C B 7 -1.866 -1.926 19.571 1.00 0.00 H new ATOM 0 H5 C B 7 -4.509 -2.740 17.158 1.00 0.00 H new ATOM 0 H6 C B 7 -6.282 -4.337 17.733 1.00 0.00 H new ATOM 601 P C B 8 -10.221 -3.821 22.466 1.00 0.00 P ATOM 602 OP1 C B 8 -11.479 -4.273 23.106 1.00 0.00 O ATOM 603 OP2 C B 8 -10.147 -2.444 21.921 1.00 0.00 O ATOM 604 O5' C B 8 -9.024 -4.034 23.501 1.00 0.00 O ATOM 605 C5' C B 8 -8.814 -3.137 24.574 1.00 0.00 C ATOM 606 C4' C B 8 -7.384 -3.286 25.106 1.00 0.00 C ATOM 607 O4' C B 8 -6.452 -2.835 24.138 1.00 0.00 O ATOM 608 C3' C B 8 -7.140 -2.477 26.387 1.00 0.00 C ATOM 609 O3' C B 8 -7.966 -1.329 26.535 1.00 0.00 O ATOM 610 C2' C B 8 -5.647 -2.138 26.282 1.00 0.00 C ATOM 611 O2' C B 8 -4.869 -3.033 27.073 1.00 0.00 O ATOM 612 C1' C B 8 -5.303 -2.318 24.794 1.00 0.00 C ATOM 613 N1 C B 8 -4.754 -1.118 24.092 1.00 0.00 N ATOM 614 C2 C B 8 -3.430 -0.743 24.359 1.00 0.00 C ATOM 615 O2 C B 8 -2.806 -1.171 25.326 1.00 0.00 O ATOM 616 N3 C B 8 -2.773 0.119 23.548 1.00 0.00 N ATOM 617 C4 C B 8 -3.412 0.628 22.518 1.00 0.00 C ATOM 618 N4 C B 8 -2.715 1.439 21.775 1.00 0.00 N ATOM 619 C5 C B 8 -4.777 0.353 22.232 1.00 0.00 C ATOM 620 C6 C B 8 -5.420 -0.525 23.043 1.00 0.00 C ATOM 0 H5' C B 8 -9.530 -3.336 25.371 1.00 0.00 H new ATOM 0 H5'' C B 8 -8.983 -2.113 24.242 1.00 0.00 H new ATOM 0 H4' C B 8 -7.253 -4.346 25.325 1.00 0.00 H new ATOM 0 H3' C B 8 -7.401 -3.039 27.284 1.00 0.00 H new ATOM 0 H2' C B 8 -5.435 -1.131 26.641 1.00 0.00 H new ATOM 0 HO2' C B 8 -3.917 -2.877 26.903 1.00 0.00 H new ATOM 0 H1' C B 8 -4.467 -3.016 24.749 1.00 0.00 H new ATOM 0 H41 C B 8 -3.141 1.874 20.957 1.00 0.00 H new ATOM 0 H42 C B 8 -1.743 1.639 22.011 1.00 0.00 H new ATOM 0 H5 C B 8 -5.283 0.824 21.402 1.00 0.00 H new ATOM 0 H6 C B 8 -6.459 -0.760 22.865 1.00 0.00 H new ATOM 632 P U B 9 -8.421 -0.838 27.997 1.00 0.00 P ATOM 633 OP1 U B 9 -8.731 -2.028 28.828 1.00 0.00 O ATOM 634 OP2 U B 9 -9.469 0.195 27.826 1.00 0.00 O ATOM 635 O5' U B 9 -7.089 -0.156 28.585 1.00 0.00 O ATOM 636 C5' U B 9 -6.812 1.216 28.361 1.00 0.00 C ATOM 637 C4' U B 9 -5.371 1.558 28.754 1.00 0.00 C ATOM 638 O4' U B 9 -4.430 1.077 27.793 1.00 0.00 O ATOM 639 C3' U B 9 -5.158 3.070 28.851 1.00 0.00 C ATOM 640 O3' U B 9 -5.593 3.604 30.091 1.00 0.00 O ATOM 641 C2' U B 9 -3.641 3.141 28.655 1.00 0.00 C ATOM 642 O2' U B 9 -2.913 2.739 29.815 1.00 0.00 O ATOM 643 C1' U B 9 -3.438 2.081 27.564 1.00 0.00 C ATOM 644 N1 U B 9 -3.551 2.671 26.197 1.00 0.00 N ATOM 645 C2 U B 9 -2.495 3.472 25.740 1.00 0.00 C ATOM 646 O2 U B 9 -1.470 3.688 26.387 1.00 0.00 O ATOM 647 N3 U B 9 -2.643 4.058 24.503 1.00 0.00 N ATOM 648 C4 U B 9 -3.743 3.956 23.691 1.00 0.00 C ATOM 649 O4 U B 9 -3.806 4.603 22.654 1.00 0.00 O ATOM 650 C5 U B 9 -4.760 3.060 24.186 1.00 0.00 C ATOM 651 C6 U B 9 -4.653 2.452 25.394 1.00 0.00 C ATOM 0 H5' U B 9 -7.505 1.829 28.937 1.00 0.00 H new ATOM 0 H5'' U B 9 -6.973 1.456 27.310 1.00 0.00 H new ATOM 0 H4' U B 9 -5.212 1.080 29.721 1.00 0.00 H new ATOM 0 H3' U B 9 -5.729 3.662 28.136 1.00 0.00 H new ATOM 0 H2' U B 9 -3.296 4.150 28.427 1.00 0.00 H new ATOM 0 HO2' U B 9 -3.456 2.901 30.614 1.00 0.00 H new ATOM 0 H1' U B 9 -2.436 1.655 27.613 1.00 0.00 H new ATOM 0 H3 U B 9 -1.863 4.619 24.159 1.00 0.00 H new ATOM 0 H5 U B 9 -5.631 2.868 23.577 1.00 0.00 H new ATOM 0 H6 U B 9 -5.437 1.790 25.731 1.00 0.00 H new ATOM 662 P C B 10 -5.909 5.166 30.275 1.00 0.00 P ATOM 663 OP1 C B 10 -6.519 5.326 31.616 1.00 0.00 O ATOM 664 OP2 C B 10 -6.670 5.636 29.092 1.00 0.00 O ATOM 665 O5' C B 10 -4.479 5.901 30.255 1.00 0.00 O ATOM 666 C5' C B 10 -3.615 5.883 31.385 1.00 0.00 C ATOM 667 C4' C B 10 -2.447 6.867 31.232 1.00 0.00 C ATOM 668 O4' C B 10 -1.602 6.547 30.130 1.00 0.00 O ATOM 669 C3' C B 10 -2.919 8.307 31.030 1.00 0.00 C ATOM 670 O3' C B 10 -3.271 8.936 32.259 1.00 0.00 O ATOM 671 C2' C B 10 -1.662 8.921 30.401 1.00 0.00 C ATOM 672 O2' C B 10 -0.699 9.291 31.387 1.00 0.00 O ATOM 673 C1' C B 10 -1.079 7.757 29.581 1.00 0.00 C ATOM 674 N1 C B 10 -1.375 7.866 28.119 1.00 0.00 N ATOM 675 C2 C B 10 -0.627 8.771 27.351 1.00 0.00 C ATOM 676 O2 C B 10 0.204 9.516 27.872 1.00 0.00 O ATOM 677 N3 C B 10 -0.799 8.850 26.005 1.00 0.00 N ATOM 678 C4 C B 10 -1.669 8.043 25.433 1.00 0.00 C ATOM 679 N4 C B 10 -1.857 8.198 24.153 1.00 0.00 N ATOM 680 C5 C B 10 -2.463 7.113 26.158 1.00 0.00 C ATOM 681 C6 C B 10 -2.300 7.058 27.502 1.00 0.00 C ATOM 0 H5' C B 10 -3.224 4.875 31.526 1.00 0.00 H new ATOM 0 H5'' C B 10 -4.184 6.132 32.280 1.00 0.00 H new ATOM 0 H4' C B 10 -1.894 6.778 32.167 1.00 0.00 H new ATOM 0 H3' C B 10 -3.823 8.410 30.430 1.00 0.00 H new ATOM 0 H2' C B 10 -1.897 9.820 29.832 1.00 0.00 H new ATOM 0 HO2' C B 10 -1.152 9.457 32.240 1.00 0.00 H new ATOM 0 H1' C B 10 0.009 7.778 29.650 1.00 0.00 H new ATOM 0 H41 C B 10 -2.519 7.600 23.659 1.00 0.00 H new ATOM 0 H42 C B 10 -1.342 8.917 23.645 1.00 0.00 H new ATOM 0 H5 C B 10 -3.172 6.472 25.655 1.00 0.00 H new ATOM 0 H6 C B 10 -2.898 6.378 28.090 1.00 0.00 H new ATOM 693 P U B 11 -4.627 9.768 32.406 1.00 0.00 P ATOM 694 OP1 U B 11 -4.709 10.285 33.795 1.00 0.00 O ATOM 695 OP2 U B 11 -5.745 8.965 31.869 1.00 0.00 O ATOM 696 O5' U B 11 -4.418 10.990 31.398 1.00 0.00 O ATOM 697 C5' U B 11 -3.704 12.156 31.776 1.00 0.00 C ATOM 698 C4' U B 11 -3.506 13.085 30.573 1.00 0.00 C ATOM 699 O4' U B 11 -2.595 12.509 29.641 1.00 0.00 O ATOM 700 C3' U B 11 -4.784 13.332 29.766 1.00 0.00 C ATOM 701 O3' U B 11 -5.860 13.990 30.439 1.00 0.00 O ATOM 702 C2' U B 11 -4.191 13.850 28.443 1.00 0.00 C ATOM 703 O2' U B 11 -3.708 15.188 28.447 1.00 0.00 O ATOM 704 C1' U B 11 -2.965 12.919 28.324 1.00 0.00 C ATOM 705 N1 U B 11 -3.257 11.738 27.456 1.00 0.00 N ATOM 706 C2 U B 11 -2.897 11.821 26.107 1.00 0.00 C ATOM 707 O2 U B 11 -2.185 12.716 25.654 1.00 0.00 O ATOM 708 N3 U B 11 -3.410 10.860 25.262 1.00 0.00 N ATOM 709 C4 U B 11 -4.265 9.846 25.627 1.00 0.00 C ATOM 710 O4 U B 11 -4.771 9.121 24.776 1.00 0.00 O ATOM 711 C5 U B 11 -4.456 9.723 27.055 1.00 0.00 C ATOM 712 C6 U B 11 -3.956 10.644 27.919 1.00 0.00 C ATOM 0 H5' U B 11 -2.735 11.877 32.189 1.00 0.00 H new ATOM 0 H5'' U B 11 -4.246 12.682 32.562 1.00 0.00 H new ATOM 0 H4' U B 11 -3.149 14.018 31.009 1.00 0.00 H new ATOM 0 H3' U B 11 -5.420 12.467 29.578 1.00 0.00 H new ATOM 0 H2' U B 11 -4.943 13.849 27.654 1.00 0.00 H new ATOM 0 HO2' U B 11 -3.673 15.520 29.368 1.00 0.00 H new ATOM 0 H1' U B 11 -2.141 13.454 27.852 1.00 0.00 H new ATOM 0 H3 U B 11 -3.132 10.905 24.282 1.00 0.00 H new ATOM 0 H5 U B 11 -5.008 8.880 27.443 1.00 0.00 H new ATOM 0 H6 U B 11 -4.108 10.518 28.981 1.00 0.00 H new ATOM 723 P A B 12 -5.963 15.561 30.717 1.00 0.00 P ATOM 724 OP1 A B 12 -4.599 16.141 30.738 1.00 0.00 O ATOM 725 OP2 A B 12 -6.859 15.773 31.880 1.00 0.00 O ATOM 726 O5' A B 12 -6.704 16.063 29.389 1.00 0.00 O ATOM 727 C5' A B 12 -8.075 15.768 29.150 1.00 0.00 C ATOM 728 C4' A B 12 -8.474 16.150 27.719 1.00 0.00 C ATOM 729 O4' A B 12 -8.154 17.505 27.407 1.00 0.00 O ATOM 730 C3' A B 12 -7.789 15.263 26.678 1.00 0.00 C ATOM 731 O3' A B 12 -8.476 14.034 26.487 1.00 0.00 O ATOM 732 C2' A B 12 -7.862 16.178 25.448 1.00 0.00 C ATOM 733 O2' A B 12 -9.139 16.137 24.810 1.00 0.00 O ATOM 734 C1' A B 12 -7.675 17.568 26.064 1.00 0.00 C ATOM 735 N9 A B 12 -6.255 17.999 26.033 1.00 0.00 N ATOM 736 C8 A B 12 -5.350 18.091 27.066 1.00 0.00 C ATOM 737 N7 A B 12 -4.199 18.622 26.733 1.00 0.00 N ATOM 738 C5 A B 12 -4.355 18.884 25.363 1.00 0.00 C ATOM 739 C6 A B 12 -3.542 19.457 24.349 1.00 0.00 C ATOM 740 N6 A B 12 -2.320 19.925 24.522 1.00 0.00 N ATOM 741 N1 A B 12 -3.981 19.575 23.095 1.00 0.00 N ATOM 742 C2 A B 12 -5.209 19.154 22.825 1.00 0.00 C ATOM 743 N3 A B 12 -6.091 18.613 23.661 1.00 0.00 N ATOM 744 C4 A B 12 -5.598 18.498 24.929 1.00 0.00 C ATOM 0 H5' A B 12 -8.697 16.309 29.862 1.00 0.00 H new ATOM 0 H5'' A B 12 -8.256 14.705 29.311 1.00 0.00 H new ATOM 0 H4' A B 12 -9.554 16.010 27.680 1.00 0.00 H new ATOM 0 H3' A B 12 -6.781 14.943 26.941 1.00 0.00 H new ATOM 0 H2' A B 12 -7.134 15.894 24.688 1.00 0.00 H new ATOM 0 HO2' A B 12 -9.632 15.347 25.115 1.00 0.00 H new ATOM 0 H1' A B 12 -8.232 18.306 25.486 1.00 0.00 H new ATOM 0 H8 A B 12 -5.570 17.754 28.068 1.00 0.00 H new ATOM 0 H61 A B 12 -1.809 20.320 23.733 1.00 0.00 H new ATOM 0 H62 A B 12 -1.887 19.891 25.445 1.00 0.00 H new ATOM 0 H2 A B 12 -5.533 19.264 21.801 1.00 0.00 H new ATOM 756 P A B 13 -7.722 12.750 25.918 1.00 0.00 P ATOM 757 OP1 A B 13 -8.739 11.810 25.409 1.00 0.00 O ATOM 758 OP2 A B 13 -6.777 12.280 26.957 1.00 0.00 O ATOM 759 O5' A B 13 -6.932 13.348 24.655 1.00 0.00 O ATOM 760 C5' A B 13 -5.579 13.035 24.405 1.00 0.00 C ATOM 761 C4' A B 13 -5.048 13.905 23.266 1.00 0.00 C ATOM 762 O4' A B 13 -4.772 15.231 23.701 1.00 0.00 O ATOM 763 C3' A B 13 -3.734 13.406 22.660 1.00 0.00 C ATOM 764 O3' A B 13 -3.886 12.249 21.857 1.00 0.00 O ATOM 765 C2' A B 13 -3.374 14.659 21.857 1.00 0.00 C ATOM 766 O2' A B 13 -4.165 14.789 20.669 1.00 0.00 O ATOM 767 C1' A B 13 -3.748 15.760 22.864 1.00 0.00 C ATOM 768 N9 A B 13 -2.582 16.142 23.698 1.00 0.00 N ATOM 769 C8 A B 13 -2.353 15.924 25.039 1.00 0.00 C ATOM 770 N7 A B 13 -1.217 16.408 25.478 1.00 0.00 N ATOM 771 C5 A B 13 -0.654 16.988 24.331 1.00 0.00 C ATOM 772 C6 A B 13 0.546 17.687 24.039 1.00 0.00 C ATOM 773 N6 A B 13 1.498 17.967 24.909 1.00 0.00 N ATOM 774 N1 A B 13 0.813 18.122 22.806 1.00 0.00 N ATOM 775 C2 A B 13 -0.090 17.895 21.861 1.00 0.00 C ATOM 776 N3 A B 13 -1.258 17.273 21.979 1.00 0.00 N ATOM 777 C4 A B 13 -1.481 16.834 23.250 1.00 0.00 C ATOM 0 H5' A B 13 -5.482 11.981 24.145 1.00 0.00 H new ATOM 0 H5'' A B 13 -4.986 13.197 25.305 1.00 0.00 H new ATOM 0 H4' A B 13 -5.846 13.863 22.525 1.00 0.00 H new ATOM 0 H3' A B 13 -2.983 13.069 23.375 1.00 0.00 H new ATOM 0 H2' A B 13 -2.342 14.671 21.506 1.00 0.00 H new ATOM 0 HO2' A B 13 -3.903 15.602 20.189 1.00 0.00 H new ATOM 0 H1' A B 13 -4.081 16.651 22.332 1.00 0.00 H new ATOM 0 H8 A B 13 -3.051 15.399 25.675 1.00 0.00 H new ATOM 0 H61 A B 13 2.330 18.476 24.609 1.00 0.00 H new ATOM 0 H62 A B 13 1.402 17.675 25.881 1.00 0.00 H new ATOM 0 H2 A B 13 0.154 18.261 20.875 1.00 0.00 H new ATOM 789 P C B 14 -2.658 11.294 21.491 1.00 0.00 P ATOM 790 OP1 C B 14 -3.150 10.437 20.389 1.00 0.00 O ATOM 791 OP2 C B 14 -2.169 10.669 22.737 1.00 0.00 O ATOM 792 O5' C B 14 -1.490 12.229 20.919 1.00 0.00 O ATOM 793 C5' C B 14 -1.507 12.720 19.588 1.00 0.00 C ATOM 794 C4' C B 14 -0.307 13.624 19.269 1.00 0.00 C ATOM 795 O4' C B 14 -0.221 14.761 20.128 1.00 0.00 O ATOM 796 C3' C B 14 1.037 12.902 19.356 1.00 0.00 C ATOM 797 O3' C B 14 1.360 12.146 18.196 1.00 0.00 O ATOM 798 C2' C B 14 1.967 14.107 19.514 1.00 0.00 C ATOM 799 O2' C B 14 2.199 14.797 18.286 1.00 0.00 O ATOM 800 C1' C B 14 1.153 15.018 20.436 1.00 0.00 C ATOM 801 N1 C B 14 1.468 14.753 21.875 1.00 0.00 N ATOM 802 C2 C B 14 2.671 15.242 22.410 1.00 0.00 C ATOM 803 O2 C B 14 3.463 15.896 21.730 1.00 0.00 O ATOM 804 N3 C B 14 2.994 15.006 23.709 1.00 0.00 N ATOM 805 C4 C B 14 2.145 14.335 24.461 1.00 0.00 C ATOM 806 N4 C B 14 2.497 14.160 25.703 1.00 0.00 N ATOM 807 C5 C B 14 0.910 13.829 23.981 1.00 0.00 C ATOM 808 C6 C B 14 0.603 14.059 22.686 1.00 0.00 C ATOM 0 H5' C B 14 -2.429 13.277 19.423 1.00 0.00 H new ATOM 0 H5'' C B 14 -1.515 11.878 18.896 1.00 0.00 H new ATOM 0 H4' C B 14 -0.495 13.938 18.242 1.00 0.00 H new ATOM 0 H3' C B 14 1.083 12.154 20.147 1.00 0.00 H new ATOM 0 H2' C B 14 2.952 13.814 19.878 1.00 0.00 H new ATOM 0 HO2' C B 14 1.972 14.211 17.534 1.00 0.00 H new ATOM 0 H1' C B 14 1.393 16.069 20.277 1.00 0.00 H new ATOM 0 H41 C B 14 1.885 13.649 26.339 1.00 0.00 H new ATOM 0 H42 C B 14 3.384 14.534 26.039 1.00 0.00 H new ATOM 0 H5 C B 14 0.240 13.280 24.627 1.00 0.00 H new ATOM 0 H6 C B 14 -0.331 13.694 22.284 1.00 0.00 H new ATOM 820 P C B 15 2.117 10.741 18.314 1.00 0.00 P ATOM 821 OP1 C B 15 2.497 10.310 16.947 1.00 0.00 O ATOM 822 OP2 C B 15 1.275 9.846 19.143 1.00 0.00 O ATOM 823 O5' C B 15 3.448 11.055 19.152 1.00 0.00 O ATOM 824 C5' C B 15 4.528 11.810 18.624 1.00 0.00 C ATOM 825 C4' C B 15 5.551 12.137 19.725 1.00 0.00 C ATOM 826 O4' C B 15 4.964 12.893 20.787 1.00 0.00 O ATOM 827 C3' C B 15 6.169 10.891 20.363 1.00 0.00 C ATOM 828 O3' C B 15 7.247 10.352 19.609 1.00 0.00 O ATOM 829 C2' C B 15 6.625 11.473 21.710 1.00 0.00 C ATOM 830 O2' C B 15 7.849 12.201 21.612 1.00 0.00 O ATOM 831 C1' C B 15 5.500 12.462 22.038 1.00 0.00 C ATOM 832 N1 C B 15 4.464 11.840 22.921 1.00 0.00 N ATOM 833 C2 C B 15 4.751 11.693 24.288 1.00 0.00 C ATOM 834 O2 C B 15 5.814 12.088 24.773 1.00 0.00 O ATOM 835 N3 C B 15 3.853 11.115 25.124 1.00 0.00 N ATOM 836 C4 C B 15 2.693 10.728 24.634 1.00 0.00 C ATOM 837 N4 C B 15 1.878 10.192 25.492 1.00 0.00 N ATOM 838 C5 C B 15 2.327 10.873 23.270 1.00 0.00 C ATOM 839 C6 C B 15 3.239 11.436 22.441 1.00 0.00 C ATOM 0 H5' C B 15 4.152 12.734 18.184 1.00 0.00 H new ATOM 0 H5'' C B 15 5.013 11.250 17.824 1.00 0.00 H new ATOM 0 H4' C B 15 6.324 12.710 19.214 1.00 0.00 H new ATOM 0 H3' C B 15 5.490 10.042 20.437 1.00 0.00 H new ATOM 0 H2' C B 15 6.800 10.690 22.448 1.00 0.00 H new ATOM 0 HO2' C B 15 8.337 11.914 20.812 1.00 0.00 H new ATOM 0 H1' C B 15 5.876 13.316 22.601 1.00 0.00 H new ATOM 0 H41 C B 15 0.960 9.867 25.189 1.00 0.00 H new ATOM 0 H42 C B 15 2.156 10.096 26.469 1.00 0.00 H new ATOM 0 H5 C B 15 1.363 10.548 22.908 1.00 0.00 H new ATOM 0 H6 C B 15 3.003 11.569 21.396 1.00 0.00 H new ATOM 851 P G B 16 7.638 8.807 19.746 1.00 0.00 P ATOM 852 OP1 G B 16 9.009 8.633 19.206 1.00 0.00 O ATOM 853 OP2 G B 16 6.530 8.008 19.171 1.00 0.00 O ATOM 854 O5' G B 16 7.693 8.594 21.339 1.00 0.00 O ATOM 855 C5' G B 16 7.170 7.429 21.955 1.00 0.00 C ATOM 856 C4' G B 16 6.979 7.655 23.460 1.00 0.00 C ATOM 857 O4' G B 16 5.874 8.523 23.726 1.00 0.00 O ATOM 858 C3' G B 16 6.672 6.332 24.159 1.00 0.00 C ATOM 859 O3' G B 16 7.848 5.592 24.458 1.00 0.00 O ATOM 860 C2' G B 16 5.897 6.826 25.387 1.00 0.00 C ATOM 861 O2' G B 16 6.734 7.381 26.406 1.00 0.00 O ATOM 862 C1' G B 16 5.063 7.952 24.755 1.00 0.00 C ATOM 863 N9 G B 16 3.791 7.453 24.165 1.00 0.00 N ATOM 864 C8 G B 16 3.373 7.517 22.856 1.00 0.00 C ATOM 865 N7 G B 16 2.208 6.968 22.631 1.00 0.00 N ATOM 866 C5 G B 16 1.813 6.512 23.896 1.00 0.00 C ATOM 867 C6 G B 16 0.641 5.796 24.327 1.00 0.00 C ATOM 868 O6 G B 16 -0.306 5.389 23.659 1.00 0.00 O ATOM 869 N1 G B 16 0.609 5.543 25.684 1.00 0.00 N ATOM 870 C2 G B 16 1.583 5.936 26.539 1.00 0.00 C ATOM 871 N2 G B 16 1.416 5.639 27.802 1.00 0.00 N ATOM 872 N3 G B 16 2.695 6.579 26.188 1.00 0.00 N ATOM 873 C4 G B 16 2.760 6.840 24.845 1.00 0.00 C ATOM 0 H5' G B 16 7.845 6.589 21.790 1.00 0.00 H new ATOM 0 H5'' G B 16 6.217 7.166 21.497 1.00 0.00 H new ATOM 0 H4' G B 16 7.904 8.098 23.828 1.00 0.00 H new ATOM 0 H3' G B 16 6.109 5.613 23.563 1.00 0.00 H new ATOM 0 H2' G B 16 5.349 6.027 25.887 1.00 0.00 H new ATOM 0 HO2' G B 16 7.655 7.074 26.276 1.00 0.00 H new ATOM 0 H1' G B 16 4.786 8.677 25.520 1.00 0.00 H new ATOM 0 H8 G B 16 3.959 7.983 22.078 1.00 0.00 H new ATOM 0 H1 G B 16 -0.190 5.034 26.062 1.00 0.00 H new ATOM 0 H21 G B 16 2.120 5.912 28.488 1.00 0.00 H new ATOM 0 H22 G B 16 0.582 5.134 28.101 1.00 0.00 H new ATOM 885 P G B 17 7.844 3.994 24.423 1.00 0.00 P ATOM 886 OP1 G B 17 9.190 3.526 24.834 1.00 0.00 O ATOM 887 OP2 G B 17 7.315 3.571 23.105 1.00 0.00 O ATOM 888 O5' G B 17 6.778 3.564 25.544 1.00 0.00 O ATOM 889 C5' G B 17 7.038 3.755 26.927 1.00 0.00 C ATOM 890 C4' G B 17 5.890 3.212 27.789 1.00 0.00 C ATOM 891 O4' G B 17 4.659 3.883 27.525 1.00 0.00 O ATOM 892 C3' G B 17 5.648 1.715 27.574 1.00 0.00 C ATOM 893 O3' G B 17 6.547 0.904 28.320 1.00 0.00 O ATOM 894 C2' G B 17 4.189 1.602 28.033 1.00 0.00 C ATOM 895 O2' G B 17 4.054 1.563 29.454 1.00 0.00 O ATOM 896 C1' G B 17 3.603 2.924 27.522 1.00 0.00 C ATOM 897 N9 G B 17 3.034 2.790 26.156 1.00 0.00 N ATOM 898 C8 G B 17 3.456 3.366 24.982 1.00 0.00 C ATOM 899 N7 G B 17 2.669 3.147 23.959 1.00 0.00 N ATOM 900 C5 G B 17 1.648 2.346 24.491 1.00 0.00 C ATOM 901 C6 G B 17 0.465 1.772 23.894 1.00 0.00 C ATOM 902 O6 G B 17 0.035 1.878 22.743 1.00 0.00 O ATOM 903 N1 G B 17 -0.270 0.999 24.771 1.00 0.00 N ATOM 904 C2 G B 17 0.058 0.820 26.074 1.00 0.00 C ATOM 905 N2 G B 17 -0.706 0.032 26.780 1.00 0.00 N ATOM 906 N3 G B 17 1.114 1.359 26.676 1.00 0.00 N ATOM 907 C4 G B 17 1.880 2.111 25.831 1.00 0.00 C ATOM 0 H5' G B 17 7.178 4.817 27.130 1.00 0.00 H new ATOM 0 H5'' G B 17 7.967 3.254 27.197 1.00 0.00 H new ATOM 0 H4' G B 17 6.206 3.390 28.817 1.00 0.00 H new ATOM 0 H3' G B 17 5.818 1.363 26.556 1.00 0.00 H new ATOM 0 H2' G B 17 3.713 0.691 27.669 1.00 0.00 H new ATOM 0 HO2' G B 17 4.901 1.277 29.855 1.00 0.00 H new ATOM 0 H1' G B 17 2.783 3.234 28.170 1.00 0.00 H new ATOM 0 H8 G B 17 4.361 3.951 24.909 1.00 0.00 H new ATOM 0 H1 G B 17 -1.108 0.536 24.418 1.00 0.00 H new ATOM 0 H21 G B 17 -0.498 -0.132 27.765 1.00 0.00 H new ATOM 0 H22 G B 17 -1.512 -0.420 26.347 1.00 0.00 H new ATOM 919 P G B 18 6.786 -0.628 27.927 1.00 0.00 P ATOM 920 OP1 G B 18 7.688 -1.223 28.943 1.00 0.00 O ATOM 921 OP2 G B 18 7.177 -0.681 26.498 1.00 0.00 O ATOM 922 O5' G B 18 5.334 -1.296 28.099 1.00 0.00 O ATOM 923 C5' G B 18 4.982 -2.460 27.371 1.00 0.00 C ATOM 924 C4' G B 18 3.532 -2.875 27.649 1.00 0.00 C ATOM 925 O4' G B 18 2.596 -1.955 27.096 1.00 0.00 O ATOM 926 C3' G B 18 3.237 -4.221 26.989 1.00 0.00 C ATOM 927 O3' G B 18 3.728 -5.311 27.759 1.00 0.00 O ATOM 928 C2' G B 18 1.710 -4.163 26.875 1.00 0.00 C ATOM 929 O2' G B 18 1.056 -4.479 28.104 1.00 0.00 O ATOM 930 C1' G B 18 1.481 -2.677 26.569 1.00 0.00 C ATOM 931 N9 G B 18 1.347 -2.391 25.119 1.00 0.00 N ATOM 932 C8 G B 18 2.138 -1.597 24.325 1.00 0.00 C ATOM 933 N7 G B 18 1.679 -1.413 23.114 1.00 0.00 N ATOM 934 C5 G B 18 0.484 -2.147 23.099 1.00 0.00 C ATOM 935 C6 G B 18 -0.509 -2.341 22.070 1.00 0.00 C ATOM 936 O6 G B 18 -0.550 -1.880 20.928 1.00 0.00 O ATOM 937 N1 G B 18 -1.545 -3.171 22.454 1.00 0.00 N ATOM 938 C2 G B 18 -1.633 -3.742 23.680 1.00 0.00 C ATOM 939 N2 G B 18 -2.647 -4.535 23.896 1.00 0.00 N ATOM 940 N3 G B 18 -0.749 -3.585 24.663 1.00 0.00 N ATOM 941 C4 G B 18 0.291 -2.769 24.315 1.00 0.00 C ATOM 0 H5' G B 18 5.654 -3.276 27.639 1.00 0.00 H new ATOM 0 H5'' G B 18 5.112 -2.277 26.304 1.00 0.00 H new ATOM 0 H4' G B 18 3.429 -2.914 28.733 1.00 0.00 H new ATOM 0 H3' G B 18 3.726 -4.384 26.029 1.00 0.00 H new ATOM 0 H2' G B 18 1.322 -4.870 26.142 1.00 0.00 H new ATOM 0 HO2' G B 18 1.672 -4.972 28.685 1.00 0.00 H new ATOM 0 H1' G B 18 0.540 -2.374 27.028 1.00 0.00 H new ATOM 0 H8 G B 18 3.063 -1.160 24.672 1.00 0.00 H new ATOM 0 H1 G B 18 -2.284 -3.364 21.778 1.00 0.00 H new ATOM 0 H21 G B 18 -2.756 -4.988 24.803 1.00 0.00 H new ATOM 0 H22 G B 18 -3.330 -4.702 23.157 1.00 0.00 H new ATOM 953 P U B 19 3.907 -6.759 27.111 1.00 0.00 P ATOM 954 OP1 U B 19 4.457 -7.662 28.152 1.00 0.00 O ATOM 955 OP2 U B 19 4.644 -6.599 25.834 1.00 0.00 O ATOM 956 O5' U B 19 2.401 -7.220 26.796 1.00 0.00 O ATOM 957 C5' U B 19 2.133 -8.116 25.734 1.00 0.00 C ATOM 958 C4' U B 19 0.638 -8.439 25.609 1.00 0.00 C ATOM 959 O4' U B 19 -0.157 -7.312 25.232 1.00 0.00 O ATOM 960 C3' U B 19 0.457 -9.485 24.512 1.00 0.00 C ATOM 961 O3' U B 19 0.654 -10.804 25.001 1.00 0.00 O ATOM 962 C2' U B 19 -0.973 -9.194 24.054 1.00 0.00 C ATOM 963 O2' U B 19 -1.950 -9.715 24.957 1.00 0.00 O ATOM 964 C1' U B 19 -0.996 -7.658 24.125 1.00 0.00 C ATOM 965 N1 U B 19 -0.530 -6.987 22.866 1.00 0.00 N ATOM 966 C2 U B 19 -1.349 -7.058 21.724 1.00 0.00 C ATOM 967 O2 U B 19 -2.389 -7.712 21.669 1.00 0.00 O ATOM 968 N3 U B 19 -0.943 -6.348 20.610 1.00 0.00 N ATOM 969 C4 U B 19 0.196 -5.584 20.521 1.00 0.00 C ATOM 970 O4 U B 19 0.477 -5.009 19.476 1.00 0.00 O ATOM 971 C5 U B 19 0.977 -5.524 21.735 1.00 0.00 C ATOM 972 C6 U B 19 0.611 -6.207 22.849 1.00 0.00 C ATOM 0 H5' U B 19 2.690 -9.040 25.891 1.00 0.00 H new ATOM 0 H5'' U B 19 2.489 -7.684 24.799 1.00 0.00 H new ATOM 0 H4' U B 19 0.311 -8.781 26.591 1.00 0.00 H new ATOM 0 H3' U B 19 1.180 -9.428 23.698 1.00 0.00 H new ATOM 0 H2' U B 19 -1.207 -9.634 23.085 1.00 0.00 H new ATOM 0 HO2' U B 19 -1.536 -10.393 25.531 1.00 0.00 H new ATOM 0 H1' U B 19 -2.021 -7.309 24.251 1.00 0.00 H new ATOM 0 H3 U B 19 -1.539 -6.395 19.784 1.00 0.00 H new ATOM 0 H5 U B 19 1.873 -4.921 21.756 1.00 0.00 H new ATOM 0 H6 U B 19 1.222 -6.140 23.737 1.00 0.00 H new ATOM 983 P G B 20 1.381 -11.911 24.106 1.00 0.00 P ATOM 984 OP1 G B 20 1.515 -13.143 24.921 1.00 0.00 O ATOM 985 OP2 G B 20 2.597 -11.306 23.512 1.00 0.00 O ATOM 986 O5' G B 20 0.320 -12.171 22.932 1.00 0.00 O ATOM 987 C5' G B 20 -0.875 -12.897 23.177 1.00 0.00 C ATOM 988 C4' G B 20 -1.783 -12.926 21.945 1.00 0.00 C ATOM 989 O4' G B 20 -2.220 -11.621 21.577 1.00 0.00 O ATOM 990 C3' G B 20 -1.115 -13.520 20.702 1.00 0.00 C ATOM 991 O3' G B 20 -1.024 -14.938 20.723 1.00 0.00 O ATOM 992 C2' G B 20 -2.071 -12.984 19.630 1.00 0.00 C ATOM 993 O2' G B 20 -3.319 -13.677 19.603 1.00 0.00 O ATOM 994 C1' G B 20 -2.323 -11.565 20.155 1.00 0.00 C ATOM 995 N9 G B 20 -1.332 -10.607 19.602 1.00 0.00 N ATOM 996 C8 G B 20 -0.234 -10.040 20.201 1.00 0.00 C ATOM 997 N7 G B 20 0.421 -9.199 19.443 1.00 0.00 N ATOM 998 C5 G B 20 -0.288 -9.224 18.231 1.00 0.00 C ATOM 999 C6 G B 20 -0.082 -8.539 16.978 1.00 0.00 C ATOM 1000 O6 G B 20 0.784 -7.718 16.668 1.00 0.00 O ATOM 1001 N1 G B 20 -1.006 -8.881 16.008 1.00 0.00 N ATOM 1002 C2 G B 20 -2.016 -9.760 16.208 1.00 0.00 C ATOM 1003 N2 G B 20 -2.795 -10.027 15.197 1.00 0.00 N ATOM 1004 N3 G B 20 -2.260 -10.397 17.350 1.00 0.00 N ATOM 1005 C4 G B 20 -1.356 -10.092 18.327 1.00 0.00 C ATOM 0 H5' G B 20 -1.410 -12.446 24.013 1.00 0.00 H new ATOM 0 H5'' G B 20 -0.627 -13.917 23.471 1.00 0.00 H new ATOM 0 H4' G B 20 -2.617 -13.557 22.251 1.00 0.00 H new ATOM 0 H3' G B 20 -0.068 -13.246 20.568 1.00 0.00 H new ATOM 0 H2' G B 20 -1.663 -13.073 18.623 1.00 0.00 H new ATOM 0 HO2' G B 20 -3.206 -14.570 19.990 1.00 0.00 H new ATOM 0 H1' G B 20 -3.309 -11.217 19.847 1.00 0.00 H new ATOM 0 H8 G B 20 0.064 -10.269 21.213 1.00 0.00 H new ATOM 0 H1 G B 20 -0.922 -8.446 15.089 1.00 0.00 H new ATOM 0 H21 G B 20 -3.567 -10.684 15.308 1.00 0.00 H new ATOM 0 H22 G B 20 -2.632 -9.579 14.295 1.00 0.00 H new ATOM 1017 P A B 21 0.094 -15.703 19.862 1.00 0.00 P ATOM 1018 OP1 A B 21 -0.034 -17.154 20.146 1.00 0.00 O ATOM 1019 OP2 A B 21 1.400 -15.045 20.096 1.00 0.00 O ATOM 1020 O5' A B 21 -0.323 -15.439 18.332 1.00 0.00 O ATOM 1021 C5' A B 21 -1.439 -16.096 17.749 1.00 0.00 C ATOM 1022 C4' A B 21 -1.657 -15.669 16.293 1.00 0.00 C ATOM 1023 O4' A B 21 -1.888 -14.268 16.168 1.00 0.00 O ATOM 1024 C3' A B 21 -0.471 -15.988 15.381 1.00 0.00 C ATOM 1025 O3' A B 21 -0.361 -17.374 15.074 1.00 0.00 O ATOM 1026 C2' A B 21 -0.824 -15.081 14.193 1.00 0.00 C ATOM 1027 O2' A B 21 -1.847 -15.625 13.361 1.00 0.00 O ATOM 1028 C1' A B 21 -1.376 -13.840 14.907 1.00 0.00 C ATOM 1029 N9 A B 21 -0.313 -12.824 15.102 1.00 0.00 N ATOM 1030 C8 A B 21 0.456 -12.573 16.215 1.00 0.00 C ATOM 1031 N7 A B 21 1.303 -11.584 16.072 1.00 0.00 N ATOM 1032 C5 A B 21 1.074 -11.153 14.753 1.00 0.00 C ATOM 1033 C6 A B 21 1.600 -10.131 13.918 1.00 0.00 C ATOM 1034 N6 A B 21 2.528 -9.263 14.278 1.00 0.00 N ATOM 1035 N1 A B 21 1.152 -9.956 12.672 1.00 0.00 N ATOM 1036 C2 A B 21 0.198 -10.772 12.240 1.00 0.00 C ATOM 1037 N3 A B 21 -0.388 -11.769 12.893 1.00 0.00 N ATOM 1038 C4 A B 21 0.095 -11.907 14.159 1.00 0.00 C ATOM 0 H5' A B 21 -2.334 -15.875 18.330 1.00 0.00 H new ATOM 0 H5'' A B 21 -1.289 -17.175 17.792 1.00 0.00 H new ATOM 0 H4' A B 21 -2.531 -16.243 15.985 1.00 0.00 H new ATOM 0 H3' A B 21 0.518 -15.802 15.800 1.00 0.00 H new ATOM 0 H2' A B 21 0.028 -14.917 13.533 1.00 0.00 H new ATOM 0 HO2' A B 21 -1.487 -16.380 12.851 1.00 0.00 H new ATOM 0 H1' A B 21 -2.159 -13.377 14.307 1.00 0.00 H new ATOM 0 H8 A B 21 0.369 -13.143 17.128 1.00 0.00 H new ATOM 0 H61 A B 21 2.852 -8.558 13.615 1.00 0.00 H new ATOM 0 H62 A B 21 2.921 -9.297 15.219 1.00 0.00 H new ATOM 0 H2 A B 21 -0.145 -10.604 11.230 1.00 0.00 H new ATOM 1050 P G B 22 0.866 -17.934 14.209 1.00 0.00 P ATOM 1051 OP1 G B 22 0.819 -19.416 14.244 1.00 0.00 O ATOM 1052 OP2 G B 22 2.100 -17.237 14.642 1.00 0.00 O ATOM 1053 O5' G B 22 0.481 -17.456 12.725 1.00 0.00 O ATOM 1054 C5' G B 22 1.470 -17.251 11.731 1.00 0.00 C ATOM 1055 C4' G B 22 0.862 -16.492 10.546 1.00 0.00 C ATOM 1056 O4' G B 22 0.440 -15.185 10.936 1.00 0.00 O ATOM 1057 C3' G B 22 1.878 -16.318 9.415 1.00 0.00 C ATOM 1058 O3' G B 22 1.851 -17.396 8.488 1.00 0.00 O ATOM 1059 C2' G B 22 1.407 -15.005 8.784 1.00 0.00 C ATOM 1060 O2' G B 22 0.290 -15.186 7.914 1.00 0.00 O ATOM 1061 C1' G B 22 0.943 -14.222 10.018 1.00 0.00 C ATOM 1062 N9 G B 22 2.032 -13.444 10.666 1.00 0.00 N ATOM 1063 C8 G B 22 2.511 -13.542 11.950 1.00 0.00 C ATOM 1064 N7 G B 22 3.400 -12.638 12.269 1.00 0.00 N ATOM 1065 C5 G B 22 3.527 -11.876 11.100 1.00 0.00 C ATOM 1066 C6 G B 22 4.337 -10.724 10.787 1.00 0.00 C ATOM 1067 O6 G B 22 5.114 -10.087 11.500 1.00 0.00 O ATOM 1068 N1 G B 22 4.199 -10.299 9.482 1.00 0.00 N ATOM 1069 C2 G B 22 3.357 -10.861 8.586 1.00 0.00 C ATOM 1070 N2 G B 22 3.373 -10.366 7.376 1.00 0.00 N ATOM 1071 N3 G B 22 2.566 -11.900 8.837 1.00 0.00 N ATOM 1072 C4 G B 22 2.700 -12.373 10.113 1.00 0.00 C ATOM 0 H5' G B 22 1.867 -18.209 11.396 1.00 0.00 H new ATOM 0 H5'' G B 22 2.305 -16.687 12.146 1.00 0.00 H new ATOM 0 H4' G B 22 0.013 -17.085 10.205 1.00 0.00 H new ATOM 0 H3' G B 22 2.914 -16.303 9.755 1.00 0.00 H new ATOM 0 H2' G B 22 2.181 -14.533 8.179 1.00 0.00 H new ATOM 0 HO2' G B 22 0.205 -16.135 7.684 1.00 0.00 H new ATOM 0 H1' G B 22 0.194 -13.491 9.714 1.00 0.00 H new ATOM 0 H8 G B 22 2.180 -14.304 12.640 1.00 0.00 H new ATOM 0 H1 G B 22 4.768 -9.511 9.174 1.00 0.00 H new ATOM 0 H21 G B 22 2.758 -10.752 6.659 1.00 0.00 H new ATOM 0 H22 G B 22 4.000 -9.594 7.149 1.00 0.00 H new ATOM 1084 P C B 23 3.209 -18.005 7.907 1.00 0.00 P ATOM 1085 OP1 C B 23 2.854 -19.040 6.905 1.00 0.00 O ATOM 1086 OP2 C B 23 4.066 -18.378 9.056 1.00 0.00 O ATOM 1087 O5' C B 23 3.889 -16.758 7.156 1.00 0.00 O ATOM 1088 C5' C B 23 3.385 -16.253 5.929 1.00 0.00 C ATOM 1089 C4' C B 23 4.186 -15.035 5.445 1.00 0.00 C ATOM 1090 O4' C B 23 4.033 -13.906 6.306 1.00 0.00 O ATOM 1091 C3' C B 23 5.691 -15.299 5.341 1.00 0.00 C ATOM 1092 O3' C B 23 6.048 -16.036 4.178 1.00 0.00 O ATOM 1093 C2' C B 23 6.206 -13.855 5.343 1.00 0.00 C ATOM 1094 O2' C B 23 6.013 -13.202 4.090 1.00 0.00 O ATOM 1095 C1' C B 23 5.272 -13.194 6.365 1.00 0.00 C ATOM 1096 N1 C B 23 5.843 -13.207 7.748 1.00 0.00 N ATOM 1097 C2 C B 23 6.770 -12.218 8.105 1.00 0.00 C ATOM 1098 O2 C B 23 7.176 -11.381 7.298 1.00 0.00 O ATOM 1099 N3 C B 23 7.250 -12.141 9.369 1.00 0.00 N ATOM 1100 C4 C B 23 6.838 -13.022 10.258 1.00 0.00 C ATOM 1101 N4 C B 23 7.323 -12.897 11.460 1.00 0.00 N ATOM 1102 C5 C B 23 5.904 -14.051 9.963 1.00 0.00 C ATOM 1103 C6 C B 23 5.429 -14.115 8.695 1.00 0.00 C ATOM 0 H5' C B 23 2.338 -15.975 6.052 1.00 0.00 H new ATOM 0 H5'' C B 23 3.420 -17.036 5.171 1.00 0.00 H new ATOM 0 H4' C B 23 3.774 -14.832 4.456 1.00 0.00 H new ATOM 0 H3' C B 23 6.108 -15.927 6.129 1.00 0.00 H new ATOM 0 H2' C B 23 7.274 -13.802 5.554 1.00 0.00 H new ATOM 0 HO2' C B 23 5.914 -13.873 3.383 1.00 0.00 H new ATOM 0 H1' C B 23 5.133 -12.141 6.121 1.00 0.00 H new ATOM 0 H41 C B 23 7.043 -13.548 12.193 1.00 0.00 H new ATOM 0 H42 C B 23 7.983 -12.148 11.668 1.00 0.00 H new ATOM 0 H5 C B 23 5.585 -14.754 10.718 1.00 0.00 H new ATOM 0 H6 C B 23 4.720 -14.884 8.426 1.00 0.00 H new ATOM 1115 P C B 24 7.392 -16.910 4.130 1.00 0.00 P ATOM 1116 OP1 C B 24 7.432 -17.608 2.822 1.00 0.00 O ATOM 1117 OP2 C B 24 7.477 -17.717 5.370 1.00 0.00 O ATOM 1118 O5' C B 24 8.575 -15.825 4.169 1.00 0.00 O ATOM 1119 C5' C B 24 8.912 -15.059 3.021 1.00 0.00 C ATOM 1120 C4' C B 24 9.975 -14.001 3.343 1.00 0.00 C ATOM 1121 O4' C B 24 9.520 -13.090 4.338 1.00 0.00 O ATOM 1122 C3' C B 24 11.285 -14.582 3.881 1.00 0.00 C ATOM 1123 O3' C B 24 12.126 -15.165 2.885 1.00 0.00 O ATOM 1124 C2' C B 24 11.894 -13.327 4.518 1.00 0.00 C ATOM 1125 O2' C B 24 12.546 -12.487 3.564 1.00 0.00 O ATOM 1126 C1' C B 24 10.651 -12.591 5.046 1.00 0.00 C ATOM 1127 N1 C B 24 10.503 -12.782 6.519 1.00 0.00 N ATOM 1128 C2 C B 24 11.102 -11.844 7.369 1.00 0.00 C ATOM 1129 O2 C B 24 11.667 -10.842 6.934 1.00 0.00 O ATOM 1130 N3 C B 24 11.105 -12.024 8.711 1.00 0.00 N ATOM 1131 C4 C B 24 10.512 -13.092 9.203 1.00 0.00 C ATOM 1132 N4 C B 24 10.580 -13.225 10.497 1.00 0.00 N ATOM 1133 C5 C B 24 9.876 -14.077 8.398 1.00 0.00 C ATOM 1134 C6 C B 24 9.892 -13.892 7.053 1.00 0.00 C ATOM 0 H5' C B 24 8.018 -14.571 2.632 1.00 0.00 H new ATOM 0 H5'' C B 24 9.281 -15.720 2.237 1.00 0.00 H new ATOM 0 H4' C B 24 10.154 -13.512 2.385 1.00 0.00 H new ATOM 0 H3' C B 24 11.146 -15.425 4.558 1.00 0.00 H new ATOM 0 H2' C B 24 12.649 -13.577 5.264 1.00 0.00 H new ATOM 0 HO2' C B 24 12.891 -13.034 2.828 1.00 0.00 H new ATOM 0 HO3' C B 24 12.941 -15.511 3.306 1.00 0.00 H new ATOM 0 H1' C B 24 10.746 -11.518 4.882 1.00 0.00 H new ATOM 0 H41 C B 24 10.144 -14.028 10.951 1.00 0.00 H new ATOM 0 H42 C B 24 11.069 -12.526 11.056 1.00 0.00 H new ATOM 0 H5 C B 24 9.399 -14.939 8.840 1.00 0.00 H new ATOM 0 H6 C B 24 9.425 -14.617 6.403 1.00 0.00 H new TER 1146 C B 24