USER MOD reduce.3.24.130724 H: found=0, std=0, add=292, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 310 hydrogens (18 hets) HEADER RNA 23-JUN-00 1F79 TITLE SOLUTION STRUCTURE OF RNASE P RNA (M1 RNA) P4 STEM C70U TITLE 2 MUTANT OLIGORIBONUCLEOTIDE COMPLEXED WITH COBALT(III) TITLE 3 HEXAMMINE, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNASE P RNA RIBOZYME, P4 DOMAIN MUTANT; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: P4 STEM; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SYNTHESIZED FROM DNA OLOGONUCLEOTIDE SOURCE 4 TEMPLATE BY T7 RNA POLYMERASE KEYWDS RIBONUCLEASE P, RIBOZYME, TRANSFER RNA PROCESSING, P4 STEM, KEYWDS 2 C70U MUTANT, METAL BINDING SITE, METAL COMPLEX, COBALT KEYWDS 3 (III) HEXAMMINE COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ,I.TINOCO JR. REVDAT 2 24-FEB-09 1F79 1 VERSN REVDAT 1 09-OCT-00 1F79 0 JRNL AUTH M.SCHMITZ,I.TINOCO JR. JRNL TITL SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 JRNL TITL 2 ELEMENT FROM BACTERIAL RNASE P RNA. JRNL REF RNA V. 6 1212 2000 JRNL REFN ISSN 1355-8382 JRNL PMID 10999599 JRNL DOI 10.1017/S1355838200000881 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.841 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON REMARK 3 SUPERPOSITION OF 12 CONVERGED STRUCTURES AFTER REFINEMENT. THE REMARK 3 AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE REMARK 3 STRUCTURE IS 1.5 ANGSTROM. A TOTAL OF 268 NOE-DERIVED REMARK 3 INTRAMOLECULAR DISTANCE CONSTRAINTS, 171 DIHEDRAL RESTRAINT REMARK 3 AND 49 DISTANCE RESTRAINTS FROM HYDROGEN BONDS WERE USED IN REMARK 3 THE REFINEMENT. 12 NOE DERIVED INTERMOLECULAR DISTANCE REMARK 3 CONSTRAINTS WERE USED TO LOCALIZE THE BOUND COBALT (III) REMARK 3 HEXAMMINE REMARK 4 REMARK 4 1F79 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-00. REMARK 100 THE RCSB ID CODE IS RCSB011330. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288; 288; 288; 288 REMARK 210 PH : 6.5; 6.5; 6.5; 6.5 REMARK 210 IONIC STRENGTH : 100 MM NA; 100 MM NA; 100 MM REMARK 210 NA, 10 MM MG; 100 MM NA, 3 MM REMARK 210 CO(NH3)6 REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT; REMARK 210 AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM P4M RNA; 100 MM SODIUM REMARK 210 CHLORIDE; 10 MM PHOSPHATE REMARK 210 BUFFER; 90% H2O, 10% D2O; 2 MM REMARK 210 P4M RNA; 100 MM SODIUM REMARK 210 CHLORIDE; 10 MM PHOSPHATE REMARK 210 BUFFER; 99.96% D2O; 2 MM P4M REMARK 210 RNA; 100 MM SODIUM CHLORIDE; REMARK 210 10 MM MAGNESIUM CHLORIDE; 10 REMARK 210 MM PHOSPHATE BUFFER; 90% H2O, REMARK 210 10% D2O; 2 MM P4M RNA; 100 MM REMARK 210 SODIUM CHLORIDE; 3 MM REMARK 210 HEXAMMINE COBALT CHLORIDE; 10 REMARK 210 MM PHOSPHATE BUFFER; 90% H2O, REMARK 210 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 31P-1H- REMARK 210 COSY, 13C-1H-HMQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX, DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.1, FELIX 95, X-PLOR REMARK 210 3.841 REMARK 210 METHOD USED : RESTRAINED MOLECULAR DYNAMICS REMARK 210 AND SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES AND 13C AND 31P HETERONUCLEAR REMARK 210 TECHNIQUES AT NATURAL ABUNDANCE. INTERMOLECULAR NOE CROSSPEAKS REMARK 210 BETWEEN RNA PROTONS AND COBALT (III) HEXAMMINE PROTONS AND REMARK 210 DERIVED INTERMOLECULAR DISTANCE CONSTRAINTS WERE USED TO REMARK 210 DETERMINE THE SITE OF COBALT (III) HEXAMMINE BINDING IN THE REMARK 210 COMPLEX STRUCTURE REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NCO A 28 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1F6Z RELATED DB: PDB REMARK 900 1F6Z SHOWS THE STRUCTURE OF THE FREE C70U MUTANT P4 STEM REMARK 900 OLIGORIBONUCLEOTIDE REMARK 900 RELATED ID: 1F6X RELATED DB: PDB REMARK 900 1F6X SHOWS THE STRUCTURE OF THE FREE WILDTYPE P4 STEM REMARK 900 OLIGORIBONUCLEOTIDE DBREF 1F79 A 1 27 PDB 1F79 1F79 1 27 SEQRES 1 A 27 G G A A G U U C G G U C U SEQRES 2 A 27 U C G G A C C G G C U U C SEQRES 3 A 27 C HET NCO A 28 25 HETNAM NCO COBALT HEXAMMINE(III) FORMUL 2 NCO CO H18 N6 3+ SITE *** AC1 5 G A 5 U A 6 C A 20 G A 21 SITE *** AC1 5 C A 23 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 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 1 G O2' : rot -155:sc= -1.94! USER MOD Single : A 1 G O5' : rot 180:sc= -0.0817 USER MOD Single : A 2 G O2' : rot -7:sc= -2.46! USER MOD Single : A 3 A O2' : rot 2:sc= -5.06! USER MOD Single : A 4 A O2' : rot 170:sc= -4.55! USER MOD Single : A 5 G O2' : rot -21:sc= -0.943! USER MOD Single : A 6 U O2' : rot -21:sc= 0.548 USER MOD Single : A 7 U O2' : rot 90:sc= -3.07! USER MOD Single : A 8 C O2' : rot 5:sc= -3.01! USER MOD Single : A 9 G O2' : rot -14:sc= 0.356 USER MOD Single : A 10 G O2' : rot -27:sc= 0.323 USER MOD Single : A 11 U O2' : rot -24:sc= 0.337 USER MOD Single : A 12 C O2' : rot -23:sc= 0.374 USER MOD Single : A 13 U O2' : rot 3:sc= -5.11! USER MOD Single : A 14 U O2' : rot 180:sc= -5.33! USER MOD Single : A 15 C O2' : rot 169:sc= 1.12 USER MOD Single : A 16 G O2' : rot -23:sc= 0.232 USER MOD Single : A 17 G O2' : rot -23:sc= 0.304 USER MOD Single : A 18 A O2' : rot -9:sc= 0.00042 USER MOD Single : A 19 C O2' : rot -13:sc= 0.356 USER MOD Single : A 20 C O2' : rot -11:sc= 0.155 USER MOD Single : A 21 G O2' : rot -21:sc= 0.413 USER MOD Single : A 22 G O2' : rot -24:sc= 0.329 USER MOD Single : A 23 C O2' : rot -31:sc= 0.402 USER MOD Single : A 24 U O2' : rot -116:sc= 0.594 USER MOD Single : A 25 U O2' : rot -23:sc= 0.372 USER MOD Single : A 26 C O2' : rot -14:sc= 0.46 USER MOD Single : A 27 C O2' : rot -15:sc= 0.164 USER MOD Single : A 27 C O3' : rot 180:sc= 0.176 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 14.324 25.316 0.104 1.00 0.00 O ATOM 2 C5' G A 1 15.667 25.098 0.541 1.00 0.00 C ATOM 3 C4' G A 1 15.731 24.811 2.038 1.00 0.00 C ATOM 4 O4' G A 1 15.538 26.029 2.760 1.00 0.00 O ATOM 5 C3' G A 1 14.638 23.896 2.560 1.00 0.00 C ATOM 6 O3' G A 1 15.167 22.566 2.559 1.00 0.00 O ATOM 7 C2' G A 1 14.488 24.307 4.012 1.00 0.00 C ATOM 8 O2' G A 1 15.386 23.566 4.835 1.00 0.00 O ATOM 9 C1' G A 1 14.868 25.782 4.006 1.00 0.00 C ATOM 10 N9 G A 1 13.680 26.647 4.100 1.00 0.00 N ATOM 11 C8 G A 1 12.466 26.494 3.485 1.00 0.00 C ATOM 12 N7 G A 1 11.598 27.415 3.800 1.00 0.00 N ATOM 13 C5 G A 1 12.287 28.235 4.687 1.00 0.00 C ATOM 14 C6 G A 1 11.855 29.406 5.369 1.00 0.00 C ATOM 15 O6 G A 1 10.758 29.957 5.316 1.00 0.00 O ATOM 16 N1 G A 1 12.858 29.929 6.171 1.00 0.00 N ATOM 17 C2 G A 1 14.122 29.398 6.302 1.00 0.00 C ATOM 18 N2 G A 1 14.966 30.034 7.115 1.00 0.00 N ATOM 19 N3 G A 1 14.537 28.299 5.666 1.00 0.00 N ATOM 20 C4 G A 1 13.567 27.773 4.878 1.00 0.00 C ATOM 0 H5' G A 1 16.272 25.976 0.312 1.00 0.00 H new ATOM 0 H5'' G A 1 16.098 24.262 -0.009 1.00 0.00 H new ATOM 0 H4' G A 1 16.702 24.337 2.181 1.00 0.00 H new ATOM 0 H3' G A 1 13.712 23.948 1.987 1.00 0.00 H new ATOM 0 H2' G A 1 13.488 24.125 4.405 1.00 0.00 H new ATOM 0 HO2' G A 1 15.031 23.519 5.747 1.00 0.00 H new ATOM 0 HO5' G A 1 14.319 25.499 -0.859 1.00 0.00 H new ATOM 0 H1' G A 1 15.501 26.006 4.865 1.00 0.00 H new ATOM 0 H8 G A 1 12.248 25.686 2.803 1.00 0.00 H new ATOM 0 H1 G A 1 12.643 30.771 6.705 1.00 0.00 H new ATOM 0 H21 G A 1 15.914 29.679 7.245 1.00 0.00 H new ATOM 0 H22 G A 1 14.664 30.875 7.607 1.00 0.00 H new ATOM 33 P G A 2 14.302 21.338 3.144 1.00 0.00 P ATOM 34 OP1 G A 2 14.786 20.090 2.513 1.00 0.00 O ATOM 35 OP2 G A 2 12.869 21.699 3.059 1.00 0.00 O ATOM 36 O5' G A 2 14.724 21.311 4.700 1.00 0.00 O ATOM 37 C5' G A 2 16.046 20.927 5.089 1.00 0.00 C ATOM 38 C4' G A 2 16.306 21.209 6.567 1.00 0.00 C ATOM 39 O4' G A 2 16.043 22.591 6.837 1.00 0.00 O ATOM 40 C3' G A 2 15.398 20.462 7.528 1.00 0.00 C ATOM 41 O3' G A 2 16.080 19.266 7.913 1.00 0.00 O ATOM 42 C2' G A 2 15.363 21.372 8.745 1.00 0.00 C ATOM 43 O2' G A 2 16.531 21.183 9.548 1.00 0.00 O ATOM 44 C1' G A 2 15.375 22.755 8.098 1.00 0.00 C ATOM 45 N9 G A 2 14.014 23.263 7.845 1.00 0.00 N ATOM 46 C8 G A 2 13.242 23.104 6.725 1.00 0.00 C ATOM 47 N7 G A 2 12.073 23.676 6.807 1.00 0.00 N ATOM 48 C5 G A 2 12.070 24.257 8.070 1.00 0.00 C ATOM 49 C6 G A 2 11.061 25.019 8.723 1.00 0.00 C ATOM 50 O6 G A 2 9.951 25.339 8.300 1.00 0.00 O ATOM 51 N1 G A 2 11.460 25.416 9.989 1.00 0.00 N ATOM 52 C2 G A 2 12.676 25.122 10.563 1.00 0.00 C ATOM 53 N2 G A 2 12.892 25.588 11.793 1.00 0.00 N ATOM 54 N3 G A 2 13.631 24.408 9.959 1.00 0.00 N ATOM 55 C4 G A 2 13.258 24.010 8.718 1.00 0.00 C ATOM 0 H5' G A 2 16.774 21.465 4.483 1.00 0.00 H new ATOM 0 H5'' G A 2 16.189 19.865 4.891 1.00 0.00 H new ATOM 0 H4' G A 2 17.338 20.897 6.726 1.00 0.00 H new ATOM 0 H3' G A 2 14.416 20.225 7.120 1.00 0.00 H new ATOM 0 H2' G A 2 14.515 21.197 9.408 1.00 0.00 H new ATOM 0 HO2' G A 2 17.047 20.425 9.201 1.00 0.00 H new ATOM 0 H1' G A 2 15.867 23.468 8.759 1.00 0.00 H new ATOM 0 H8 G A 2 13.571 22.556 5.855 1.00 0.00 H new ATOM 0 H1 G A 2 10.802 25.969 10.538 1.00 0.00 H new ATOM 0 H21 G A 2 13.777 25.398 12.262 1.00 0.00 H new ATOM 0 H22 G A 2 12.172 26.135 12.265 1.00 0.00 H new ATOM 67 P A A 3 15.248 17.964 8.364 1.00 0.00 P ATOM 68 OP1 A A 3 16.211 16.893 8.704 1.00 0.00 O ATOM 69 OP2 A A 3 14.193 17.715 7.356 1.00 0.00 O ATOM 70 O5' A A 3 14.540 18.455 9.724 1.00 0.00 O ATOM 71 C5' A A 3 15.330 18.806 10.862 1.00 0.00 C ATOM 72 C4' A A 3 14.475 19.374 11.989 1.00 0.00 C ATOM 73 O4' A A 3 13.996 20.669 11.618 1.00 0.00 O ATOM 74 C3' A A 3 13.207 18.599 12.286 1.00 0.00 C ATOM 75 O3' A A 3 13.527 17.614 13.271 1.00 0.00 O ATOM 76 C2' A A 3 12.330 19.641 12.962 1.00 0.00 C ATOM 77 O2' A A 3 12.670 19.762 14.345 1.00 0.00 O ATOM 78 C1' A A 3 12.707 20.917 12.206 1.00 0.00 C ATOM 79 N9 A A 3 11.744 21.233 11.135 1.00 0.00 N ATOM 80 C8 A A 3 11.707 20.764 9.846 1.00 0.00 C ATOM 81 N7 A A 3 10.715 21.241 9.145 1.00 0.00 N ATOM 82 C5 A A 3 10.054 22.082 10.033 1.00 0.00 C ATOM 83 C6 A A 3 8.914 22.892 9.908 1.00 0.00 C ATOM 84 N6 A A 3 8.203 22.994 8.785 1.00 0.00 N ATOM 85 N1 A A 3 8.527 23.597 10.983 1.00 0.00 N ATOM 86 C2 A A 3 9.229 23.500 12.105 1.00 0.00 C ATOM 87 N3 A A 3 10.313 22.779 12.350 1.00 0.00 N ATOM 88 C4 A A 3 10.673 22.085 11.250 1.00 0.00 C ATOM 0 H5' A A 3 16.082 19.539 10.571 1.00 0.00 H new ATOM 0 H5'' A A 3 15.865 17.926 11.219 1.00 0.00 H new ATOM 0 H4' A A 3 15.135 19.350 12.856 1.00 0.00 H new ATOM 0 H3' A A 3 12.757 18.127 11.413 1.00 0.00 H new ATOM 0 H2' A A 3 11.266 19.407 12.933 1.00 0.00 H new ATOM 0 HO2' A A 3 13.424 19.170 14.550 1.00 0.00 H new ATOM 0 H1' A A 3 12.710 21.764 12.892 1.00 0.00 H new ATOM 0 H8 A A 3 12.430 20.067 9.449 1.00 0.00 H new ATOM 0 H61 A A 3 7.383 23.599 8.754 1.00 0.00 H new ATOM 0 H62 A A 3 8.479 22.467 7.957 1.00 0.00 H new ATOM 0 H2 A A 3 8.866 24.091 12.933 1.00 0.00 H new ATOM 100 P A A 4 12.484 16.436 13.612 1.00 0.00 P ATOM 101 OP1 A A 4 13.059 15.606 14.694 1.00 0.00 O ATOM 102 OP2 A A 4 12.067 15.804 12.340 1.00 0.00 O ATOM 103 O5' A A 4 11.225 17.242 14.210 1.00 0.00 O ATOM 104 C5' A A 4 11.303 17.853 15.501 1.00 0.00 C ATOM 105 C4' A A 4 10.005 18.566 15.867 1.00 0.00 C ATOM 106 O4' A A 4 9.745 19.603 14.918 1.00 0.00 O ATOM 107 C3' A A 4 8.761 17.703 15.802 1.00 0.00 C ATOM 108 O3' A A 4 8.583 17.115 17.093 1.00 0.00 O ATOM 109 C2' A A 4 7.651 18.725 15.617 1.00 0.00 C ATOM 110 O2' A A 4 7.273 19.288 16.875 1.00 0.00 O ATOM 111 C1' A A 4 8.327 19.782 14.741 1.00 0.00 C ATOM 112 N9 A A 4 8.000 19.617 13.313 1.00 0.00 N ATOM 113 C8 A A 4 8.565 18.770 12.394 1.00 0.00 C ATOM 114 N7 A A 4 8.044 18.869 11.202 1.00 0.00 N ATOM 115 C5 A A 4 7.068 19.849 11.346 1.00 0.00 C ATOM 116 C6 A A 4 6.154 20.421 10.447 1.00 0.00 C ATOM 117 N6 A A 4 6.068 20.074 9.162 1.00 0.00 N ATOM 118 N1 A A 4 5.326 21.369 10.915 1.00 0.00 N ATOM 119 C2 A A 4 5.405 21.721 12.193 1.00 0.00 C ATOM 120 N3 A A 4 6.216 21.262 13.134 1.00 0.00 N ATOM 121 C4 A A 4 7.032 20.313 12.629 1.00 0.00 C ATOM 0 H5' A A 4 12.127 18.566 15.517 1.00 0.00 H new ATOM 0 H5'' A A 4 11.525 17.093 16.250 1.00 0.00 H new ATOM 0 H4' A A 4 10.169 18.903 16.891 1.00 0.00 H new ATOM 0 H3' A A 4 8.792 16.930 15.035 1.00 0.00 H new ATOM 0 H2' A A 4 6.740 18.311 15.186 1.00 0.00 H new ATOM 0 HO2' A A 4 6.677 20.052 16.726 1.00 0.00 H new ATOM 0 H1' A A 4 7.983 20.774 15.034 1.00 0.00 H new ATOM 0 H8 A A 4 9.365 18.086 12.634 1.00 0.00 H new ATOM 0 H61 A A 4 5.383 20.526 8.557 1.00 0.00 H new ATOM 0 H62 A A 4 6.688 19.357 8.785 1.00 0.00 H new ATOM 0 H2 A A 4 4.712 22.487 12.509 1.00 0.00 H new ATOM 133 P G A 5 7.549 15.899 17.299 1.00 0.00 P ATOM 134 OP1 G A 5 7.669 15.418 18.693 1.00 0.00 O ATOM 135 OP2 G A 5 7.719 14.951 16.174 1.00 0.00 O ATOM 136 O5' G A 5 6.119 16.622 17.136 1.00 0.00 O ATOM 137 C5' G A 5 5.688 17.594 18.091 1.00 0.00 C ATOM 138 C4' G A 5 4.494 18.395 17.580 1.00 0.00 C ATOM 139 O4' G A 5 4.733 18.794 16.230 1.00 0.00 O ATOM 140 C3' G A 5 3.193 17.620 17.508 1.00 0.00 C ATOM 141 O3' G A 5 2.506 17.845 18.742 1.00 0.00 O ATOM 142 C2' G A 5 2.403 18.345 16.428 1.00 0.00 C ATOM 143 O2' G A 5 1.662 19.429 16.995 1.00 0.00 O ATOM 144 C1' G A 5 3.498 18.877 15.499 1.00 0.00 C ATOM 145 N9 G A 5 3.621 18.086 14.261 1.00 0.00 N ATOM 146 C8 G A 5 4.465 17.041 13.989 1.00 0.00 C ATOM 147 N7 G A 5 4.336 16.562 12.783 1.00 0.00 N ATOM 148 C5 G A 5 3.334 17.343 12.216 1.00 0.00 C ATOM 149 C6 G A 5 2.760 17.291 10.915 1.00 0.00 C ATOM 150 O6 G A 5 3.035 16.530 9.989 1.00 0.00 O ATOM 151 N1 G A 5 1.778 18.256 10.750 1.00 0.00 N ATOM 152 C2 G A 5 1.392 19.162 11.712 1.00 0.00 C ATOM 153 N2 G A 5 0.427 20.022 11.383 1.00 0.00 N ATOM 154 N3 G A 5 1.925 19.220 12.936 1.00 0.00 N ATOM 155 C4 G A 5 2.887 18.281 13.115 1.00 0.00 C ATOM 0 H5' G A 5 6.511 18.272 18.317 1.00 0.00 H new ATOM 0 H5'' G A 5 5.420 17.095 19.023 1.00 0.00 H new ATOM 0 H4' G A 5 4.395 19.214 18.292 1.00 0.00 H new ATOM 0 H3' G A 5 3.325 16.554 17.321 1.00 0.00 H new ATOM 0 H2' G A 5 1.678 17.708 15.922 1.00 0.00 H new ATOM 0 HO2' G A 5 1.551 19.281 17.957 1.00 0.00 H new ATOM 0 H1' G A 5 3.252 19.896 15.201 1.00 0.00 H new ATOM 0 H8 G A 5 5.171 16.651 14.707 1.00 0.00 H new ATOM 0 H1 G A 5 1.306 18.298 9.847 1.00 0.00 H new ATOM 0 H21 G A 5 0.106 20.713 12.062 1.00 0.00 H new ATOM 0 H22 G A 5 0.010 19.989 10.453 1.00 0.00 H new ATOM 167 P U A 6 1.321 16.861 19.205 1.00 0.00 P ATOM 168 OP1 U A 6 0.397 17.625 20.074 1.00 0.00 O ATOM 169 OP2 U A 6 1.927 15.603 19.696 1.00 0.00 O ATOM 170 O5' U A 6 0.567 16.551 17.818 1.00 0.00 O ATOM 171 C5' U A 6 -0.538 17.353 17.391 1.00 0.00 C ATOM 172 C4' U A 6 -1.290 16.694 16.241 1.00 0.00 C ATOM 173 O4' U A 6 -0.546 16.843 15.038 1.00 0.00 O ATOM 174 C3' U A 6 -1.444 15.194 16.361 1.00 0.00 C ATOM 175 O3' U A 6 -2.669 14.950 17.059 1.00 0.00 O ATOM 176 C2' U A 6 -1.646 14.738 14.917 1.00 0.00 C ATOM 177 O2' U A 6 -3.040 14.698 14.598 1.00 0.00 O ATOM 178 C1' U A 6 -0.943 15.834 14.099 1.00 0.00 C ATOM 179 N1 U A 6 0.271 15.325 13.408 1.00 0.00 N ATOM 180 C2 U A 6 0.209 15.121 12.036 1.00 0.00 C ATOM 181 O2 U A 6 -0.807 15.345 11.382 1.00 0.00 O ATOM 182 N3 U A 6 1.361 14.646 11.440 1.00 0.00 N ATOM 183 C4 U A 6 2.551 14.360 12.082 1.00 0.00 C ATOM 184 O4 U A 6 3.512 13.942 11.440 1.00 0.00 O ATOM 185 C5 U A 6 2.539 14.597 13.508 1.00 0.00 C ATOM 186 C6 U A 6 1.417 15.063 14.113 1.00 0.00 C ATOM 0 H5' U A 6 -0.179 18.334 17.079 1.00 0.00 H new ATOM 0 H5'' U A 6 -1.218 17.514 18.228 1.00 0.00 H new ATOM 0 H4' U A 6 -2.266 17.179 16.254 1.00 0.00 H new ATOM 0 H3' U A 6 -0.611 14.703 16.865 1.00 0.00 H new ATOM 0 H2' U A 6 -1.255 13.739 14.724 1.00 0.00 H new ATOM 0 HO2' U A 6 -3.563 14.633 15.424 1.00 0.00 H new ATOM 0 H1' U A 6 -1.620 16.208 13.331 1.00 0.00 H new ATOM 0 H3 U A 6 1.331 14.492 10.432 1.00 0.00 H new ATOM 0 H5 U A 6 3.425 14.403 14.094 1.00 0.00 H new ATOM 0 H6 U A 6 1.427 15.232 15.180 1.00 0.00 H new ATOM 197 P U A 7 -2.680 14.816 18.664 1.00 0.00 P ATOM 198 OP1 U A 7 -4.005 15.256 19.156 1.00 0.00 O ATOM 199 OP2 U A 7 -1.451 15.450 19.190 1.00 0.00 O ATOM 200 O5' U A 7 -2.563 13.225 18.886 1.00 0.00 O ATOM 201 C5' U A 7 -1.290 12.611 19.108 1.00 0.00 C ATOM 202 C4' U A 7 -0.603 12.252 17.787 1.00 0.00 C ATOM 203 O4' U A 7 0.563 13.057 17.636 1.00 0.00 O ATOM 204 C3' U A 7 -0.080 10.827 17.684 1.00 0.00 C ATOM 205 O3' U A 7 -1.098 10.054 17.042 1.00 0.00 O ATOM 206 C2' U A 7 1.080 10.928 16.701 1.00 0.00 C ATOM 207 O2' U A 7 0.625 10.690 15.370 1.00 0.00 O ATOM 208 C1' U A 7 1.553 12.379 16.850 1.00 0.00 C ATOM 209 N1 U A 7 2.853 12.468 17.549 1.00 0.00 N ATOM 210 C2 U A 7 2.845 12.310 18.922 1.00 0.00 C ATOM 211 O2 U A 7 1.811 12.117 19.557 1.00 0.00 O ATOM 212 N3 U A 7 4.076 12.381 19.546 1.00 0.00 N ATOM 213 C4 U A 7 5.293 12.593 18.927 1.00 0.00 C ATOM 214 O4 U A 7 6.324 12.635 19.595 1.00 0.00 O ATOM 215 C5 U A 7 5.219 12.750 17.492 1.00 0.00 C ATOM 216 C6 U A 7 4.022 12.684 16.861 1.00 0.00 C ATOM 0 H5' U A 7 -1.419 11.711 19.709 1.00 0.00 H new ATOM 0 H5'' U A 7 -0.653 13.287 19.679 1.00 0.00 H new ATOM 0 H4' U A 7 -1.380 12.401 17.037 1.00 0.00 H new ATOM 0 H3' U A 7 0.196 10.394 18.645 1.00 0.00 H new ATOM 0 H2' U A 7 1.868 10.200 16.896 1.00 0.00 H new ATOM 0 HO2' U A 7 0.359 11.539 14.958 1.00 0.00 H new ATOM 0 H1' U A 7 1.681 12.821 15.862 1.00 0.00 H new ATOM 0 H3 U A 7 4.087 12.266 20.559 1.00 0.00 H new ATOM 0 H5 U A 7 6.120 12.920 16.922 1.00 0.00 H new ATOM 0 H6 U A 7 3.986 12.804 15.788 1.00 0.00 H new ATOM 227 P C A 8 -2.148 9.197 17.911 1.00 0.00 P ATOM 228 OP1 C A 8 -2.329 9.871 19.216 1.00 0.00 O ATOM 229 OP2 C A 8 -1.737 7.776 17.866 1.00 0.00 O ATOM 230 O5' C A 8 -3.512 9.358 17.067 1.00 0.00 O ATOM 231 C5' C A 8 -3.608 10.298 15.988 1.00 0.00 C ATOM 232 C4' C A 8 -3.709 9.597 14.637 1.00 0.00 C ATOM 233 O4' C A 8 -3.312 10.496 13.600 1.00 0.00 O ATOM 234 C3' C A 8 -2.776 8.422 14.445 1.00 0.00 C ATOM 235 O3' C A 8 -3.442 7.258 14.943 1.00 0.00 O ATOM 236 C2' C A 8 -2.717 8.298 12.931 1.00 0.00 C ATOM 237 O2' C A 8 -3.849 7.574 12.442 1.00 0.00 O ATOM 238 C1' C A 8 -2.780 9.761 12.483 1.00 0.00 C ATOM 239 N1 C A 8 -1.438 10.298 12.141 1.00 0.00 N ATOM 240 C2 C A 8 -1.027 10.227 10.814 1.00 0.00 C ATOM 241 O2 C A 8 -1.769 9.741 9.964 1.00 0.00 O ATOM 242 N3 C A 8 0.205 10.705 10.482 1.00 0.00 N ATOM 243 C4 C A 8 1.007 11.233 11.415 1.00 0.00 C ATOM 244 N4 C A 8 2.198 11.689 11.029 1.00 0.00 N ATOM 245 C5 C A 8 0.593 11.310 12.781 1.00 0.00 C ATOM 246 C6 C A 8 -0.625 10.834 13.099 1.00 0.00 C ATOM 0 H5' C A 8 -2.735 10.951 15.995 1.00 0.00 H new ATOM 0 H5'' C A 8 -4.482 10.933 16.135 1.00 0.00 H new ATOM 0 H4' C A 8 -4.745 9.261 14.602 1.00 0.00 H new ATOM 0 H3' C A 8 -1.806 8.532 14.929 1.00 0.00 H new ATOM 0 H2' C A 8 -1.839 7.764 12.567 1.00 0.00 H new ATOM 0 HO2' C A 8 -4.456 7.376 13.185 1.00 0.00 H new ATOM 0 H1' C A 8 -3.394 9.850 11.587 1.00 0.00 H new ATOM 0 H41 C A 8 2.834 12.098 11.714 1.00 0.00 H new ATOM 0 H42 C A 8 2.474 11.629 10.049 1.00 0.00 H new ATOM 0 H5 C A 8 1.238 11.737 13.535 1.00 0.00 H new ATOM 0 H6 C A 8 -0.964 10.876 14.124 1.00 0.00 H new ATOM 258 P G A 9 -2.601 5.938 15.320 1.00 0.00 P ATOM 259 OP1 G A 9 -3.490 5.016 16.061 1.00 0.00 O ATOM 260 OP2 G A 9 -1.315 6.364 15.917 1.00 0.00 O ATOM 261 O5' G A 9 -2.295 5.293 13.878 1.00 0.00 O ATOM 262 C5' G A 9 -3.364 4.841 13.046 1.00 0.00 C ATOM 263 C4' G A 9 -2.846 4.236 11.747 1.00 0.00 C ATOM 264 O4' G A 9 -2.380 5.282 10.888 1.00 0.00 O ATOM 265 C3' G A 9 -1.639 3.331 11.900 1.00 0.00 C ATOM 266 O3' G A 9 -2.123 2.000 12.094 1.00 0.00 O ATOM 267 C2' G A 9 -1.007 3.385 10.521 1.00 0.00 C ATOM 268 O2' G A 9 -1.689 2.509 9.620 1.00 0.00 O ATOM 269 C1' G A 9 -1.238 4.844 10.129 1.00 0.00 C ATOM 270 N9 G A 9 -0.084 5.703 10.462 1.00 0.00 N ATOM 271 C8 G A 9 0.271 6.236 11.677 1.00 0.00 C ATOM 272 N7 G A 9 1.360 6.950 11.638 1.00 0.00 N ATOM 273 C5 G A 9 1.757 6.887 10.307 1.00 0.00 C ATOM 274 C6 G A 9 2.880 7.474 9.662 1.00 0.00 C ATOM 275 O6 G A 9 3.759 8.178 10.153 1.00 0.00 O ATOM 276 N1 G A 9 2.912 7.165 8.311 1.00 0.00 N ATOM 277 C2 G A 9 1.984 6.388 7.656 1.00 0.00 C ATOM 278 N2 G A 9 2.171 6.193 6.351 1.00 0.00 N ATOM 279 N3 G A 9 0.926 5.831 8.252 1.00 0.00 N ATOM 280 C4 G A 9 0.878 6.124 9.575 1.00 0.00 C ATOM 0 H5' G A 9 -4.028 5.675 12.820 1.00 0.00 H new ATOM 0 H5'' G A 9 -3.955 4.099 13.583 1.00 0.00 H new ATOM 0 H4' G A 9 -3.691 3.662 11.365 1.00 0.00 H new ATOM 0 H3' G A 9 -0.970 3.609 12.714 1.00 0.00 H new ATOM 0 H2' G A 9 0.039 3.078 10.499 1.00 0.00 H new ATOM 0 HO2' G A 9 -2.261 1.897 10.129 1.00 0.00 H new ATOM 0 H1' G A 9 -1.387 4.917 9.052 1.00 0.00 H new ATOM 0 H8 G A 9 -0.299 6.078 12.580 1.00 0.00 H new ATOM 0 H1 G A 9 3.683 7.543 7.760 1.00 0.00 H new ATOM 0 H21 G A 9 1.511 5.624 5.821 1.00 0.00 H new ATOM 0 H22 G A 9 2.974 6.612 5.883 1.00 0.00 H new ATOM 292 P G A 10 -1.227 0.915 12.875 1.00 0.00 P ATOM 293 OP1 G A 10 -1.976 -0.361 12.916 1.00 0.00 O ATOM 294 OP2 G A 10 -0.746 1.529 14.132 1.00 0.00 O ATOM 295 O5' G A 10 0.033 0.727 11.891 1.00 0.00 O ATOM 296 C5' G A 10 0.039 -0.319 10.917 1.00 0.00 C ATOM 297 C4' G A 10 1.086 -0.078 9.834 1.00 0.00 C ATOM 298 O4' G A 10 1.146 1.318 9.520 1.00 0.00 O ATOM 299 C3' G A 10 2.511 -0.407 10.232 1.00 0.00 C ATOM 300 O3' G A 10 2.737 -1.786 9.935 1.00 0.00 O ATOM 301 C2' G A 10 3.314 0.412 9.238 1.00 0.00 C ATOM 302 O2' G A 10 3.340 -0.229 7.960 1.00 0.00 O ATOM 303 C1' G A 10 2.494 1.698 9.180 1.00 0.00 C ATOM 304 N9 G A 10 2.970 2.701 10.152 1.00 0.00 N ATOM 305 C8 G A 10 2.544 2.919 11.437 1.00 0.00 C ATOM 306 N7 G A 10 3.169 3.891 12.040 1.00 0.00 N ATOM 307 C5 G A 10 4.073 4.350 11.089 1.00 0.00 C ATOM 308 C6 G A 10 5.029 5.399 11.172 1.00 0.00 C ATOM 309 O6 G A 10 5.265 6.144 12.121 1.00 0.00 O ATOM 310 N1 G A 10 5.741 5.534 9.992 1.00 0.00 N ATOM 311 C2 G A 10 5.564 4.761 8.868 1.00 0.00 C ATOM 312 N2 G A 10 6.352 5.024 7.826 1.00 0.00 N ATOM 313 N3 G A 10 4.669 3.773 8.778 1.00 0.00 N ATOM 314 C4 G A 10 3.961 3.626 9.925 1.00 0.00 C ATOM 0 H5' G A 10 -0.947 -0.395 10.459 1.00 0.00 H new ATOM 0 H5'' G A 10 0.236 -1.272 11.408 1.00 0.00 H new ATOM 0 H4' G A 10 0.766 -0.727 9.019 1.00 0.00 H new ATOM 0 H3' G A 10 2.746 -0.213 11.279 1.00 0.00 H new ATOM 0 H2' G A 10 4.359 0.557 9.514 1.00 0.00 H new ATOM 0 HO2' G A 10 3.229 -1.196 8.077 1.00 0.00 H new ATOM 0 H1' G A 10 2.574 2.150 8.191 1.00 0.00 H new ATOM 0 H8 G A 10 1.763 2.339 11.906 1.00 0.00 H new ATOM 0 H1 G A 10 6.452 6.264 9.953 1.00 0.00 H new ATOM 0 H21 G A 10 6.262 4.480 6.968 1.00 0.00 H new ATOM 0 H22 G A 10 7.046 5.769 7.886 1.00 0.00 H new ATOM 326 P U A 11 3.736 -2.658 10.848 1.00 0.00 P ATOM 327 OP1 U A 11 3.631 -4.073 10.428 1.00 0.00 O ATOM 328 OP2 U A 11 3.512 -2.289 12.263 1.00 0.00 O ATOM 329 O5' U A 11 5.184 -2.108 10.406 1.00 0.00 O ATOM 330 C5' U A 11 5.949 -2.802 9.419 1.00 0.00 C ATOM 331 C4' U A 11 7.106 -1.955 8.895 1.00 0.00 C ATOM 332 O4' U A 11 6.702 -0.587 8.791 1.00 0.00 O ATOM 333 C3' U A 11 8.318 -1.890 9.793 1.00 0.00 C ATOM 334 O3' U A 11 9.128 -3.025 9.478 1.00 0.00 O ATOM 335 C2' U A 11 9.020 -0.651 9.261 1.00 0.00 C ATOM 336 O2' U A 11 9.703 -0.944 8.039 1.00 0.00 O ATOM 337 C1' U A 11 7.833 0.278 9.006 1.00 0.00 C ATOM 338 N1 U A 11 7.556 1.153 10.168 1.00 0.00 N ATOM 339 C2 U A 11 8.305 2.311 10.294 1.00 0.00 C ATOM 340 O2 U A 11 9.172 2.627 9.483 1.00 0.00 O ATOM 341 N3 U A 11 8.021 3.100 11.392 1.00 0.00 N ATOM 342 C4 U A 11 7.067 2.838 12.358 1.00 0.00 C ATOM 343 O4 U A 11 6.904 3.621 13.291 1.00 0.00 O ATOM 344 C5 U A 11 6.327 1.612 12.158 1.00 0.00 C ATOM 345 C6 U A 11 6.593 0.823 11.087 1.00 0.00 C ATOM 0 H5' U A 11 5.301 -3.084 8.589 1.00 0.00 H new ATOM 0 H5'' U A 11 6.340 -3.726 9.846 1.00 0.00 H new ATOM 0 H4' U A 11 7.365 -2.439 7.953 1.00 0.00 H new ATOM 0 H3' U A 11 8.111 -1.870 10.863 1.00 0.00 H new ATOM 0 H2' U A 11 9.777 -0.241 9.929 1.00 0.00 H new ATOM 0 HO2' U A 11 9.907 -1.902 8.000 1.00 0.00 H new ATOM 0 H1' U A 11 8.040 0.931 8.158 1.00 0.00 H new ATOM 0 H3 U A 11 8.566 3.955 11.500 1.00 0.00 H new ATOM 0 H5 U A 11 5.561 1.324 12.863 1.00 0.00 H new ATOM 0 H6 U A 11 6.031 -0.090 10.954 1.00 0.00 H new ATOM 356 P C A 12 9.521 -4.090 10.621 1.00 0.00 P ATOM 357 OP1 C A 12 9.567 -5.435 10.004 1.00 0.00 O ATOM 358 OP2 C A 12 8.657 -3.847 11.797 1.00 0.00 O ATOM 359 O5' C A 12 11.022 -3.660 11.002 1.00 0.00 O ATOM 360 C5' C A 12 12.012 -3.514 9.983 1.00 0.00 C ATOM 361 C4' C A 12 13.137 -2.593 10.432 1.00 0.00 C ATOM 362 O4' C A 12 12.689 -1.236 10.374 1.00 0.00 O ATOM 363 C3' C A 12 13.562 -2.768 11.876 1.00 0.00 C ATOM 364 O3' C A 12 14.613 -3.736 11.901 1.00 0.00 O ATOM 365 C2' C A 12 14.179 -1.421 12.209 1.00 0.00 C ATOM 366 O2' C A 12 15.518 -1.346 11.715 1.00 0.00 O ATOM 367 C1' C A 12 13.267 -0.464 11.440 1.00 0.00 C ATOM 368 N1 C A 12 12.181 0.069 12.291 1.00 0.00 N ATOM 369 C2 C A 12 12.468 1.172 13.083 1.00 0.00 C ATOM 370 O2 C A 12 13.591 1.672 13.062 1.00 0.00 O ATOM 371 N3 C A 12 11.488 1.682 13.878 1.00 0.00 N ATOM 372 C4 C A 12 10.268 1.129 13.897 1.00 0.00 C ATOM 373 N4 C A 12 9.350 1.678 14.693 1.00 0.00 N ATOM 374 C5 C A 12 9.962 -0.009 13.085 1.00 0.00 C ATOM 375 C6 C A 12 10.941 -0.506 12.302 1.00 0.00 C ATOM 0 H5' C A 12 11.551 -3.114 9.080 1.00 0.00 H new ATOM 0 H5'' C A 12 12.420 -4.492 9.727 1.00 0.00 H new ATOM 0 H4' C A 12 13.967 -2.838 9.769 1.00 0.00 H new ATOM 0 H3' C A 12 12.757 -3.072 12.545 1.00 0.00 H new ATOM 0 H2' C A 12 14.245 -1.212 13.277 1.00 0.00 H new ATOM 0 HO2' C A 12 15.879 -2.251 11.611 1.00 0.00 H new ATOM 0 H1' C A 12 13.842 0.390 11.082 1.00 0.00 H new ATOM 0 H41 C A 12 8.410 1.285 14.734 1.00 0.00 H new ATOM 0 H42 C A 12 9.588 2.491 15.261 1.00 0.00 H new ATOM 0 H5 C A 12 8.979 -0.455 13.099 1.00 0.00 H new ATOM 0 H6 C A 12 10.744 -1.365 11.678 1.00 0.00 H new ATOM 387 P U A 13 14.729 -4.776 13.126 1.00 0.00 P ATOM 388 OP1 U A 13 16.075 -5.389 13.086 1.00 0.00 O ATOM 389 OP2 U A 13 13.525 -5.636 13.119 1.00 0.00 O ATOM 390 O5' U A 13 14.652 -3.812 14.414 1.00 0.00 O ATOM 391 C5' U A 13 15.844 -3.446 15.114 1.00 0.00 C ATOM 392 C4' U A 13 15.611 -2.259 16.047 1.00 0.00 C ATOM 393 O4' U A 13 14.724 -1.323 15.421 1.00 0.00 O ATOM 394 C3' U A 13 14.908 -2.597 17.348 1.00 0.00 C ATOM 395 O3' U A 13 15.917 -2.968 18.301 1.00 0.00 O ATOM 396 C2' U A 13 14.325 -1.256 17.749 1.00 0.00 C ATOM 397 O2' U A 13 15.332 -0.410 18.279 1.00 0.00 O ATOM 398 C1' U A 13 13.846 -0.729 16.398 1.00 0.00 C ATOM 399 N1 U A 13 12.455 -1.137 16.100 1.00 0.00 N ATOM 400 C2 U A 13 11.430 -0.415 16.691 1.00 0.00 C ATOM 401 O2 U A 13 11.639 0.528 17.454 1.00 0.00 O ATOM 402 N3 U A 13 10.146 -0.826 16.382 1.00 0.00 N ATOM 403 C4 U A 13 9.804 -1.876 15.551 1.00 0.00 C ATOM 404 O4 U A 13 8.620 -2.145 15.355 1.00 0.00 O ATOM 405 C5 U A 13 10.926 -2.580 14.976 1.00 0.00 C ATOM 406 C6 U A 13 12.194 -2.193 15.266 1.00 0.00 C ATOM 0 H5' U A 13 16.625 -3.196 14.396 1.00 0.00 H new ATOM 0 H5'' U A 13 16.203 -4.298 15.692 1.00 0.00 H new ATOM 0 H4' U A 13 16.614 -1.885 16.252 1.00 0.00 H new ATOM 0 H3' U A 13 14.171 -3.398 17.282 1.00 0.00 H new ATOM 0 H2' U A 13 13.552 -1.313 18.516 1.00 0.00 H new ATOM 0 HO2' U A 13 16.200 -0.863 18.229 1.00 0.00 H new ATOM 0 H1' U A 13 13.864 0.361 16.392 1.00 0.00 H new ATOM 0 H3 U A 13 9.379 -0.305 16.808 1.00 0.00 H new ATOM 0 H5 U A 13 10.756 -3.416 14.314 1.00 0.00 H new ATOM 0 H6 U A 13 13.021 -2.732 14.827 1.00 0.00 H new ATOM 417 P U A 14 15.499 -3.607 19.723 1.00 0.00 P ATOM 418 OP1 U A 14 16.380 -4.768 19.977 1.00 0.00 O ATOM 419 OP2 U A 14 14.030 -3.790 19.726 1.00 0.00 O ATOM 420 O5' U A 14 15.860 -2.459 20.807 1.00 0.00 O ATOM 421 C5' U A 14 17.032 -2.631 21.618 1.00 0.00 C ATOM 422 C4' U A 14 17.288 -1.479 22.606 1.00 0.00 C ATOM 423 O4' U A 14 18.124 -0.509 21.972 1.00 0.00 O ATOM 424 C3' U A 14 16.055 -0.716 23.087 1.00 0.00 C ATOM 425 O3' U A 14 16.301 -0.318 24.438 1.00 0.00 O ATOM 426 C2' U A 14 16.035 0.559 22.254 1.00 0.00 C ATOM 427 O2' U A 14 15.529 1.648 23.027 1.00 0.00 O ATOM 428 C1' U A 14 17.516 0.784 21.947 1.00 0.00 C ATOM 429 N1 U A 14 17.727 1.346 20.589 1.00 0.00 N ATOM 430 C2 U A 14 18.404 2.551 20.459 1.00 0.00 C ATOM 431 O2 U A 14 18.834 3.173 21.427 1.00 0.00 O ATOM 432 N3 U A 14 18.567 3.015 19.167 1.00 0.00 N ATOM 433 C4 U A 14 18.120 2.394 18.014 1.00 0.00 C ATOM 434 O4 U A 14 18.329 2.907 16.917 1.00 0.00 O ATOM 435 C5 U A 14 17.424 1.147 18.236 1.00 0.00 C ATOM 436 C6 U A 14 17.259 0.676 19.493 1.00 0.00 C ATOM 0 H5' U A 14 17.899 -2.736 20.966 1.00 0.00 H new ATOM 0 H5'' U A 14 16.940 -3.562 22.178 1.00 0.00 H new ATOM 0 H4' U A 14 17.727 -1.965 23.477 1.00 0.00 H new ATOM 0 H3' U A 14 15.138 -1.301 23.008 1.00 0.00 H new ATOM 0 H2' U A 14 15.407 0.486 21.366 1.00 0.00 H new ATOM 0 HO2' U A 14 15.522 2.462 22.481 1.00 0.00 H new ATOM 0 H1' U A 14 17.933 1.484 22.671 1.00 0.00 H new ATOM 0 H3 U A 14 19.064 3.899 19.053 1.00 0.00 H new ATOM 0 H5 U A 14 17.035 0.590 17.396 1.00 0.00 H new ATOM 0 H6 U A 14 16.740 -0.260 19.636 1.00 0.00 H new ATOM 447 P C A 15 15.073 -0.035 25.445 1.00 0.00 P ATOM 448 OP1 C A 15 15.501 1.000 26.413 1.00 0.00 O ATOM 449 OP2 C A 15 14.569 -1.338 25.935 1.00 0.00 O ATOM 450 O5' C A 15 13.950 0.610 24.482 1.00 0.00 O ATOM 451 C5' C A 15 13.537 1.971 24.661 1.00 0.00 C ATOM 452 C4' C A 15 12.237 2.281 23.903 1.00 0.00 C ATOM 453 O4' C A 15 12.106 1.373 22.797 1.00 0.00 O ATOM 454 C3' C A 15 10.955 2.085 24.712 1.00 0.00 C ATOM 455 O3' C A 15 9.933 2.885 24.103 1.00 0.00 O ATOM 456 C2' C A 15 10.597 0.637 24.434 1.00 0.00 C ATOM 457 O2' C A 15 9.201 0.408 24.641 1.00 0.00 O ATOM 458 C1' C A 15 10.951 0.531 22.961 1.00 0.00 C ATOM 459 N1 C A 15 11.297 -0.852 22.582 1.00 0.00 N ATOM 460 C2 C A 15 10.316 -1.822 22.727 1.00 0.00 C ATOM 461 O2 C A 15 9.188 -1.509 23.102 1.00 0.00 O ATOM 462 N3 C A 15 10.630 -3.116 22.445 1.00 0.00 N ATOM 463 C4 C A 15 11.863 -3.444 22.038 1.00 0.00 C ATOM 464 N4 C A 15 12.111 -4.726 21.771 1.00 0.00 N ATOM 465 C5 C A 15 12.876 -2.446 21.888 1.00 0.00 C ATOM 466 C6 C A 15 12.551 -1.174 22.161 1.00 0.00 C ATOM 0 H5' C A 15 14.327 2.638 24.315 1.00 0.00 H new ATOM 0 H5'' C A 15 13.394 2.170 25.723 1.00 0.00 H new ATOM 0 H4' C A 15 12.328 3.331 23.627 1.00 0.00 H new ATOM 0 H3' C A 15 11.057 2.334 25.768 1.00 0.00 H new ATOM 0 H2' C A 15 11.103 -0.086 25.074 1.00 0.00 H new ATOM 0 HO2' C A 15 8.959 -0.474 24.290 1.00 0.00 H new ATOM 0 H1' C A 15 10.110 0.827 22.334 1.00 0.00 H new ATOM 0 H41 C A 15 13.039 -5.012 21.459 1.00 0.00 H new ATOM 0 H42 C A 15 11.373 -5.421 21.879 1.00 0.00 H new ATOM 0 H5 C A 15 13.872 -2.709 21.565 1.00 0.00 H new ATOM 0 H6 C A 15 13.292 -0.397 22.046 1.00 0.00 H new ATOM 478 P G A 16 10.000 4.495 24.147 1.00 0.00 P ATOM 479 OP1 G A 16 10.964 4.892 25.198 1.00 0.00 O ATOM 480 OP2 G A 16 8.615 5.016 24.179 1.00 0.00 O ATOM 481 O5' G A 16 10.642 4.850 22.711 1.00 0.00 O ATOM 482 C5' G A 16 10.568 6.176 22.174 1.00 0.00 C ATOM 483 C4' G A 16 11.904 6.911 22.324 1.00 0.00 C ATOM 484 O4' G A 16 12.972 5.952 22.337 1.00 0.00 O ATOM 485 C3' G A 16 12.286 7.830 21.173 1.00 0.00 C ATOM 486 O3' G A 16 11.728 9.124 21.418 1.00 0.00 O ATOM 487 C2' G A 16 13.782 7.949 21.358 1.00 0.00 C ATOM 488 O2' G A 16 14.089 8.835 22.437 1.00 0.00 O ATOM 489 C1' G A 16 14.147 6.513 21.719 1.00 0.00 C ATOM 490 N9 G A 16 14.504 5.721 20.526 1.00 0.00 N ATOM 491 C8 G A 16 15.480 5.985 19.603 1.00 0.00 C ATOM 492 N7 G A 16 15.547 5.113 18.640 1.00 0.00 N ATOM 493 C5 G A 16 14.541 4.205 18.938 1.00 0.00 C ATOM 494 C6 G A 16 14.140 3.037 18.239 1.00 0.00 C ATOM 495 O6 G A 16 14.608 2.569 17.204 1.00 0.00 O ATOM 496 N1 G A 16 13.086 2.403 18.870 1.00 0.00 N ATOM 497 C2 G A 16 12.486 2.831 20.030 1.00 0.00 C ATOM 498 N2 G A 16 11.469 2.099 20.482 1.00 0.00 N ATOM 499 N3 G A 16 12.855 3.929 20.702 1.00 0.00 N ATOM 500 C4 G A 16 13.889 4.565 20.095 1.00 0.00 C ATOM 0 H5' G A 16 9.784 6.735 22.685 1.00 0.00 H new ATOM 0 H5'' G A 16 10.292 6.129 21.121 1.00 0.00 H new ATOM 0 H4' G A 16 11.771 7.496 23.234 1.00 0.00 H new ATOM 0 H3' G A 16 11.961 7.476 20.194 1.00 0.00 H new ATOM 0 H2' G A 16 14.314 8.347 20.494 1.00 0.00 H new ATOM 0 HO2' G A 16 13.334 9.442 22.587 1.00 0.00 H new ATOM 0 H1' G A 16 15.015 6.496 22.378 1.00 0.00 H new ATOM 0 H8 G A 16 16.136 6.841 19.668 1.00 0.00 H new ATOM 0 H1 G A 16 12.725 1.551 18.441 1.00 0.00 H new ATOM 0 H21 G A 16 10.987 2.370 21.339 1.00 0.00 H new ATOM 0 H22 G A 16 11.173 1.267 19.971 1.00 0.00 H new ATOM 512 P G A 17 10.738 9.800 20.340 1.00 0.00 P ATOM 513 OP1 G A 17 9.828 10.718 21.061 1.00 0.00 O ATOM 514 OP2 G A 17 10.174 8.723 19.496 1.00 0.00 O ATOM 515 O5' G A 17 11.724 10.694 19.416 1.00 0.00 O ATOM 516 C5' G A 17 13.110 10.886 19.743 1.00 0.00 C ATOM 517 C4' G A 17 14.054 10.260 18.708 1.00 0.00 C ATOM 518 O4' G A 17 14.063 8.831 18.827 1.00 0.00 O ATOM 519 C3' G A 17 13.667 10.486 17.260 1.00 0.00 C ATOM 520 O3' G A 17 14.246 11.727 16.849 1.00 0.00 O ATOM 521 C2' G A 17 14.422 9.376 16.550 1.00 0.00 C ATOM 522 O2' G A 17 15.806 9.714 16.415 1.00 0.00 O ATOM 523 C1' G A 17 14.246 8.217 17.530 1.00 0.00 C ATOM 524 N9 G A 17 13.050 7.410 17.229 1.00 0.00 N ATOM 525 C8 G A 17 11.758 7.686 17.556 1.00 0.00 C ATOM 526 N7 G A 17 10.904 6.786 17.161 1.00 0.00 N ATOM 527 C5 G A 17 11.692 5.838 16.520 1.00 0.00 C ATOM 528 C6 G A 17 11.317 4.624 15.884 1.00 0.00 C ATOM 529 O6 G A 17 10.192 4.140 15.762 1.00 0.00 O ATOM 530 N1 G A 17 12.414 3.962 15.364 1.00 0.00 N ATOM 531 C2 G A 17 13.715 4.405 15.441 1.00 0.00 C ATOM 532 N2 G A 17 14.644 3.631 14.882 1.00 0.00 N ATOM 533 N3 G A 17 14.082 5.546 16.037 1.00 0.00 N ATOM 534 C4 G A 17 13.017 6.209 16.554 1.00 0.00 C ATOM 0 H5' G A 17 13.312 10.452 20.722 1.00 0.00 H new ATOM 0 H5'' G A 17 13.317 11.954 19.819 1.00 0.00 H new ATOM 0 H4' G A 17 15.006 10.744 18.926 1.00 0.00 H new ATOM 0 H3' G A 17 12.593 10.497 17.074 1.00 0.00 H new ATOM 0 H2' G A 17 14.069 9.168 15.540 1.00 0.00 H new ATOM 0 HO2' G A 17 15.912 10.687 16.466 1.00 0.00 H new ATOM 0 H1' G A 17 15.108 7.552 17.477 1.00 0.00 H new ATOM 0 H8 G A 17 11.466 8.575 18.096 1.00 0.00 H new ATOM 0 H1 G A 17 12.246 3.077 14.886 1.00 0.00 H new ATOM 0 H21 G A 17 15.625 3.910 14.909 1.00 0.00 H new ATOM 0 H22 G A 17 14.375 2.759 14.427 1.00 0.00 H new ATOM 546 P A A 18 13.681 12.498 15.553 1.00 0.00 P ATOM 547 OP1 A A 18 14.622 13.590 15.217 1.00 0.00 O ATOM 548 OP2 A A 18 12.251 12.800 15.781 1.00 0.00 O ATOM 549 O5' A A 18 13.784 11.374 14.405 1.00 0.00 O ATOM 550 C5' A A 18 14.954 11.287 13.590 1.00 0.00 C ATOM 551 C4' A A 18 14.880 10.122 12.608 1.00 0.00 C ATOM 552 O4' A A 18 14.534 8.920 13.301 1.00 0.00 O ATOM 553 C3' A A 18 13.796 10.228 11.558 1.00 0.00 C ATOM 554 O3' A A 18 14.321 10.980 10.463 1.00 0.00 O ATOM 555 C2' A A 18 13.661 8.787 11.097 1.00 0.00 C ATOM 556 O2' A A 18 14.700 8.456 10.172 1.00 0.00 O ATOM 557 C1' A A 18 13.845 8.020 12.409 1.00 0.00 C ATOM 558 N9 A A 18 12.551 7.639 13.009 1.00 0.00 N ATOM 559 C8 A A 18 11.777 8.337 13.901 1.00 0.00 C ATOM 560 N7 A A 18 10.673 7.724 14.226 1.00 0.00 N ATOM 561 C5 A A 18 10.721 6.541 13.498 1.00 0.00 C ATOM 562 C6 A A 18 9.843 5.450 13.399 1.00 0.00 C ATOM 563 N6 A A 18 8.693 5.367 14.067 1.00 0.00 N ATOM 564 N1 A A 18 10.191 4.440 12.586 1.00 0.00 N ATOM 565 C2 A A 18 11.336 4.514 11.918 1.00 0.00 C ATOM 566 N3 A A 18 12.244 5.479 11.925 1.00 0.00 N ATOM 567 C4 A A 18 11.862 6.477 12.752 1.00 0.00 C ATOM 0 H5' A A 18 15.831 11.170 14.226 1.00 0.00 H new ATOM 0 H5'' A A 18 15.082 12.219 13.039 1.00 0.00 H new ATOM 0 H4' A A 18 15.864 10.129 12.138 1.00 0.00 H new ATOM 0 H3' A A 18 12.871 10.686 11.908 1.00 0.00 H new ATOM 0 H2' A A 18 12.725 8.571 10.583 1.00 0.00 H new ATOM 0 HO2' A A 18 15.193 9.268 9.929 1.00 0.00 H new ATOM 0 H1' A A 18 14.397 7.097 12.230 1.00 0.00 H new ATOM 0 H8 A A 18 12.056 9.303 14.297 1.00 0.00 H new ATOM 0 H61 A A 18 8.096 4.548 13.954 1.00 0.00 H new ATOM 0 H62 A A 18 8.410 6.123 14.691 1.00 0.00 H new ATOM 0 H2 A A 18 11.558 3.671 11.281 1.00 0.00 H new ATOM 579 P C A 19 13.321 11.727 9.446 1.00 0.00 P ATOM 580 OP1 C A 19 14.136 12.469 8.457 1.00 0.00 O ATOM 581 OP2 C A 19 12.298 12.440 10.243 1.00 0.00 O ATOM 582 O5' C A 19 12.606 10.498 8.690 1.00 0.00 O ATOM 583 C5' C A 19 13.299 9.780 7.667 1.00 0.00 C ATOM 584 C4' C A 19 12.504 8.572 7.181 1.00 0.00 C ATOM 585 O4' C A 19 12.182 7.727 8.288 1.00 0.00 O ATOM 586 C3' C A 19 11.152 8.885 6.581 1.00 0.00 C ATOM 587 O3' C A 19 11.360 9.150 5.190 1.00 0.00 O ATOM 588 C2' C A 19 10.443 7.544 6.691 1.00 0.00 C ATOM 589 O2' C A 19 10.859 6.666 5.641 1.00 0.00 O ATOM 590 C1' C A 19 10.941 7.039 8.044 1.00 0.00 C ATOM 591 N1 C A 19 9.992 7.363 9.134 1.00 0.00 N ATOM 592 C2 C A 19 9.025 6.420 9.458 1.00 0.00 C ATOM 593 O2 C A 19 8.971 5.355 8.847 1.00 0.00 O ATOM 594 N3 C A 19 8.138 6.706 10.451 1.00 0.00 N ATOM 595 C4 C A 19 8.195 7.875 11.103 1.00 0.00 C ATOM 596 N4 C A 19 7.295 8.096 12.061 1.00 0.00 N ATOM 597 C5 C A 19 9.187 8.852 10.775 1.00 0.00 C ATOM 598 C6 C A 19 10.058 8.558 9.791 1.00 0.00 C ATOM 0 H5' C A 19 14.266 9.449 8.047 1.00 0.00 H new ATOM 0 H5'' C A 19 13.497 10.446 6.827 1.00 0.00 H new ATOM 0 H4' C A 19 13.153 8.130 6.426 1.00 0.00 H new ATOM 0 H3' C A 19 10.623 9.718 7.044 1.00 0.00 H new ATOM 0 H2' C A 19 9.358 7.607 6.611 1.00 0.00 H new ATOM 0 HO2' C A 19 11.340 7.178 4.958 1.00 0.00 H new ATOM 0 H1' C A 19 11.052 5.955 8.023 1.00 0.00 H new ATOM 0 H41 C A 19 7.307 8.974 12.579 1.00 0.00 H new ATOM 0 H42 C A 19 6.594 7.387 12.276 1.00 0.00 H new ATOM 0 H5 C A 19 9.236 9.795 11.300 1.00 0.00 H new ATOM 0 H6 C A 19 10.818 9.276 9.518 1.00 0.00 H new ATOM 610 P C A 20 10.877 10.544 4.544 1.00 0.00 P ATOM 611 OP1 C A 20 11.834 10.915 3.478 1.00 0.00 O ATOM 612 OP2 C A 20 10.595 11.492 5.645 1.00 0.00 O ATOM 613 O5' C A 20 9.480 10.146 3.851 1.00 0.00 O ATOM 614 C5' C A 20 9.457 9.586 2.536 1.00 0.00 C ATOM 615 C4' C A 20 8.109 8.948 2.226 1.00 0.00 C ATOM 616 O4' C A 20 7.813 7.965 3.224 1.00 0.00 O ATOM 617 C3' C A 20 6.927 9.901 2.281 1.00 0.00 C ATOM 618 O3' C A 20 6.715 10.390 0.955 1.00 0.00 O ATOM 619 C2' C A 20 5.765 8.982 2.613 1.00 0.00 C ATOM 620 O2' C A 20 5.302 8.311 1.439 1.00 0.00 O ATOM 621 C1' C A 20 6.418 7.993 3.576 1.00 0.00 C ATOM 622 N1 C A 20 6.286 8.418 4.985 1.00 0.00 N ATOM 623 C2 C A 20 5.048 8.256 5.589 1.00 0.00 C ATOM 624 O2 C A 20 4.111 7.772 4.957 1.00 0.00 O ATOM 625 N3 C A 20 4.896 8.643 6.886 1.00 0.00 N ATOM 626 C4 C A 20 5.923 9.170 7.566 1.00 0.00 C ATOM 627 N4 C A 20 5.713 9.527 8.833 1.00 0.00 N ATOM 628 C5 C A 20 7.202 9.341 6.951 1.00 0.00 C ATOM 629 C6 C A 20 7.341 8.954 5.669 1.00 0.00 C ATOM 0 H5' C A 20 10.245 8.838 2.444 1.00 0.00 H new ATOM 0 H5'' C A 20 9.669 10.365 1.804 1.00 0.00 H new ATOM 0 H4' C A 20 8.217 8.559 1.213 1.00 0.00 H new ATOM 0 H3' C A 20 7.054 10.731 2.976 1.00 0.00 H new ATOM 0 H2' C A 20 4.895 9.495 3.023 1.00 0.00 H new ATOM 0 HO2' C A 20 5.710 8.719 0.647 1.00 0.00 H new ATOM 0 H1' C A 20 5.937 7.019 3.493 1.00 0.00 H new ATOM 0 H41 C A 20 6.472 9.932 9.381 1.00 0.00 H new ATOM 0 H42 C A 20 4.793 9.396 9.254 1.00 0.00 H new ATOM 0 H5 C A 20 8.030 9.767 7.497 1.00 0.00 H new ATOM 0 H6 C A 20 8.295 9.068 5.176 1.00 0.00 H new ATOM 641 P G A 21 6.238 11.909 0.714 1.00 0.00 P ATOM 642 OP1 G A 21 6.252 12.174 -0.742 1.00 0.00 O ATOM 643 OP2 G A 21 7.001 12.785 1.631 1.00 0.00 O ATOM 644 O5' G A 21 4.706 11.877 1.206 1.00 0.00 O ATOM 645 C5' G A 21 3.730 11.128 0.478 1.00 0.00 C ATOM 646 C4' G A 21 2.381 11.116 1.188 1.00 0.00 C ATOM 647 O4' G A 21 2.406 10.163 2.252 1.00 0.00 O ATOM 648 C3' G A 21 2.007 12.405 1.885 1.00 0.00 C ATOM 649 O3' G A 21 1.331 13.225 0.928 1.00 0.00 O ATOM 650 C2' G A 21 0.971 11.940 2.896 1.00 0.00 C ATOM 651 O2' G A 21 -0.314 11.817 2.281 1.00 0.00 O ATOM 652 C1' G A 21 1.508 10.567 3.301 1.00 0.00 C ATOM 653 N9 G A 21 2.250 10.628 4.574 1.00 0.00 N ATOM 654 C8 G A 21 3.509 11.117 4.808 1.00 0.00 C ATOM 655 N7 G A 21 3.868 11.061 6.061 1.00 0.00 N ATOM 656 C5 G A 21 2.770 10.497 6.701 1.00 0.00 C ATOM 657 C6 G A 21 2.573 10.191 8.075 1.00 0.00 C ATOM 658 O6 G A 21 3.348 10.364 9.014 1.00 0.00 O ATOM 659 N1 G A 21 1.325 9.632 8.301 1.00 0.00 N ATOM 660 C2 G A 21 0.379 9.394 7.329 1.00 0.00 C ATOM 661 N2 G A 21 -0.770 8.846 7.725 1.00 0.00 N ATOM 662 N3 G A 21 0.554 9.677 6.036 1.00 0.00 N ATOM 663 C4 G A 21 1.771 10.226 5.797 1.00 0.00 C ATOM 0 H5' G A 21 4.081 10.104 0.347 1.00 0.00 H new ATOM 0 H5'' G A 21 3.613 11.555 -0.518 1.00 0.00 H new ATOM 0 H4' G A 21 1.672 10.907 0.387 1.00 0.00 H new ATOM 0 H3' G A 21 2.848 12.947 2.316 1.00 0.00 H new ATOM 0 H2' G A 21 0.836 12.624 3.734 1.00 0.00 H new ATOM 0 HO2' G A 21 -0.341 12.362 1.467 1.00 0.00 H new ATOM 0 H1' G A 21 0.684 9.867 3.440 1.00 0.00 H new ATOM 0 H8 G A 21 4.144 11.511 4.029 1.00 0.00 H new ATOM 0 H1 G A 21 1.089 9.378 9.260 1.00 0.00 H new ATOM 0 H21 G A 21 -1.503 8.650 7.043 1.00 0.00 H new ATOM 0 H22 G A 21 -0.916 8.623 8.710 1.00 0.00 H new ATOM 675 P G A 22 1.851 14.717 0.616 1.00 0.00 P ATOM 676 OP1 G A 22 1.979 14.866 -0.850 1.00 0.00 O ATOM 677 OP2 G A 22 3.012 14.995 1.491 1.00 0.00 O ATOM 678 O5' G A 22 0.619 15.628 1.110 1.00 0.00 O ATOM 679 C5' G A 22 -0.645 15.558 0.448 1.00 0.00 C ATOM 680 C4' G A 22 -1.780 16.020 1.355 1.00 0.00 C ATOM 681 O4' G A 22 -1.998 15.041 2.379 1.00 0.00 O ATOM 682 C3' G A 22 -1.501 17.299 2.124 1.00 0.00 C ATOM 683 O3' G A 22 -1.996 18.385 1.338 1.00 0.00 O ATOM 684 C2' G A 22 -2.408 17.167 3.335 1.00 0.00 C ATOM 685 O2' G A 22 -3.753 17.519 2.998 1.00 0.00 O ATOM 686 C1' G A 22 -2.302 15.674 3.634 1.00 0.00 C ATOM 687 N9 G A 22 -1.218 15.374 4.588 1.00 0.00 N ATOM 688 C8 G A 22 0.076 15.003 4.325 1.00 0.00 C ATOM 689 N7 G A 22 0.797 14.818 5.395 1.00 0.00 N ATOM 690 C5 G A 22 -0.079 15.083 6.442 1.00 0.00 C ATOM 691 C6 G A 22 0.140 15.044 7.846 1.00 0.00 C ATOM 692 O6 G A 22 1.174 14.761 8.449 1.00 0.00 O ATOM 693 N1 G A 22 -1.005 15.380 8.551 1.00 0.00 N ATOM 694 C2 G A 22 -2.214 15.712 7.983 1.00 0.00 C ATOM 695 N2 G A 22 -3.213 16.006 8.814 1.00 0.00 N ATOM 696 N3 G A 22 -2.431 15.751 6.665 1.00 0.00 N ATOM 697 C4 G A 22 -1.320 15.426 5.959 1.00 0.00 C ATOM 0 H5' G A 22 -0.831 14.534 0.125 1.00 0.00 H new ATOM 0 H5'' G A 22 -0.621 16.176 -0.449 1.00 0.00 H new ATOM 0 H4' G A 22 -2.620 16.175 0.678 1.00 0.00 H new ATOM 0 H3' G A 22 -0.450 17.457 2.366 1.00 0.00 H new ATOM 0 H2' G A 22 -2.135 17.811 4.171 1.00 0.00 H new ATOM 0 HO2' G A 22 -3.750 18.109 2.216 1.00 0.00 H new ATOM 0 H1' G A 22 -3.231 15.320 4.081 1.00 0.00 H new ATOM 0 H8 G A 22 0.462 14.876 3.324 1.00 0.00 H new ATOM 0 H1 G A 22 -0.947 15.381 9.569 1.00 0.00 H new ATOM 0 H21 G A 22 -4.129 16.258 8.442 1.00 0.00 H new ATOM 0 H22 G A 22 -3.062 15.979 9.822 1.00 0.00 H new ATOM 709 P C A 23 -1.214 19.791 1.313 1.00 0.00 P ATOM 710 OP1 C A 23 -1.900 20.685 0.353 1.00 0.00 O ATOM 711 OP2 C A 23 0.232 19.515 1.160 1.00 0.00 O ATOM 712 O5' C A 23 -1.465 20.359 2.798 1.00 0.00 O ATOM 713 C5' C A 23 -2.628 21.137 3.085 1.00 0.00 C ATOM 714 C4' C A 23 -2.932 21.172 4.580 1.00 0.00 C ATOM 715 O4' C A 23 -2.676 19.889 5.155 1.00 0.00 O ATOM 716 C3' C A 23 -2.053 22.099 5.392 1.00 0.00 C ATOM 717 O3' C A 23 -2.677 23.386 5.388 1.00 0.00 O ATOM 718 C2' C A 23 -2.189 21.533 6.797 1.00 0.00 C ATOM 719 O2' C A 23 -3.397 21.993 7.409 1.00 0.00 O ATOM 720 C1' C A 23 -2.263 20.029 6.528 1.00 0.00 C ATOM 721 N1 C A 23 -0.952 19.362 6.703 1.00 0.00 N ATOM 722 C2 C A 23 -0.578 19.000 7.991 1.00 0.00 C ATOM 723 O2 C A 23 -1.317 19.246 8.942 1.00 0.00 O ATOM 724 N3 C A 23 0.620 18.377 8.174 1.00 0.00 N ATOM 725 C4 C A 23 1.422 18.119 7.134 1.00 0.00 C ATOM 726 N4 C A 23 2.581 17.506 7.379 1.00 0.00 N ATOM 727 C5 C A 23 1.046 18.491 5.805 1.00 0.00 C ATOM 728 C6 C A 23 -0.141 19.105 5.635 1.00 0.00 C ATOM 0 H5' C A 23 -3.483 20.724 2.550 1.00 0.00 H new ATOM 0 H5'' C A 23 -2.484 22.154 2.719 1.00 0.00 H new ATOM 0 H4' C A 23 -3.969 21.505 4.624 1.00 0.00 H new ATOM 0 H3' C A 23 -1.026 22.178 5.035 1.00 0.00 H new ATOM 0 H2' C A 23 -1.383 21.823 7.471 1.00 0.00 H new ATOM 0 HO2' C A 23 -3.618 22.884 7.067 1.00 0.00 H new ATOM 0 H1' C A 23 -2.953 19.564 7.232 1.00 0.00 H new ATOM 0 H41 C A 23 3.218 17.293 6.611 1.00 0.00 H new ATOM 0 H42 C A 23 2.831 17.250 8.334 1.00 0.00 H new ATOM 0 H5 C A 23 1.693 18.286 4.965 1.00 0.00 H new ATOM 0 H6 C A 23 -0.454 19.397 4.644 1.00 0.00 H new ATOM 740 P U A 24 -1.854 24.692 4.929 1.00 0.00 P ATOM 741 OP1 U A 24 -2.823 25.718 4.482 1.00 0.00 O ATOM 742 OP2 U A 24 -0.766 24.260 4.023 1.00 0.00 O ATOM 743 O5' U A 24 -1.193 25.190 6.309 1.00 0.00 O ATOM 744 C5' U A 24 -1.989 25.853 7.294 1.00 0.00 C ATOM 745 C4' U A 24 -1.471 25.592 8.704 1.00 0.00 C ATOM 746 O4' U A 24 -1.184 24.202 8.856 1.00 0.00 O ATOM 747 C3' U A 24 -0.156 26.266 9.038 1.00 0.00 C ATOM 748 O3' U A 24 -0.468 27.545 9.596 1.00 0.00 O ATOM 749 C2' U A 24 0.395 25.406 10.165 1.00 0.00 C ATOM 750 O2' U A 24 -0.149 25.818 11.421 1.00 0.00 O ATOM 751 C1' U A 24 -0.110 24.008 9.795 1.00 0.00 C ATOM 752 N1 U A 24 0.944 23.188 9.158 1.00 0.00 N ATOM 753 C2 U A 24 1.891 22.611 9.986 1.00 0.00 C ATOM 754 O2 U A 24 1.874 22.754 11.207 1.00 0.00 O ATOM 755 N3 U A 24 2.866 21.859 9.360 1.00 0.00 N ATOM 756 C4 U A 24 2.975 21.636 8.000 1.00 0.00 C ATOM 757 O4 U A 24 3.891 20.944 7.561 1.00 0.00 O ATOM 758 C5 U A 24 1.950 22.271 7.202 1.00 0.00 C ATOM 759 C6 U A 24 0.984 23.014 7.798 1.00 0.00 C ATOM 0 H5' U A 24 -3.022 25.513 7.217 1.00 0.00 H new ATOM 0 H5'' U A 24 -1.991 26.925 7.099 1.00 0.00 H new ATOM 0 H4' U A 24 -2.259 25.979 9.350 1.00 0.00 H new ATOM 0 H3' U A 24 0.519 26.374 8.189 1.00 0.00 H new ATOM 0 H2' U A 24 1.478 25.466 10.270 1.00 0.00 H new ATOM 0 HO2' U A 24 0.571 26.150 11.996 1.00 0.00 H new ATOM 0 H1' U A 24 -0.427 23.480 10.695 1.00 0.00 H new ATOM 0 H3 U A 24 3.572 21.428 9.957 1.00 0.00 H new ATOM 0 H5 U A 24 1.953 22.153 6.128 1.00 0.00 H new ATOM 0 H6 U A 24 0.227 23.481 7.186 1.00 0.00 H new ATOM 770 P U A 25 0.628 28.724 9.597 1.00 0.00 P ATOM 771 OP1 U A 25 -0.068 30.004 9.859 1.00 0.00 O ATOM 772 OP2 U A 25 1.471 28.576 8.390 1.00 0.00 O ATOM 773 O5' U A 25 1.525 28.367 10.886 1.00 0.00 O ATOM 774 C5' U A 25 1.127 28.803 12.188 1.00 0.00 C ATOM 775 C4' U A 25 1.976 28.160 13.280 1.00 0.00 C ATOM 776 O4' U A 25 2.173 26.774 12.975 1.00 0.00 O ATOM 777 C3' U A 25 3.384 28.713 13.402 1.00 0.00 C ATOM 778 O3' U A 25 3.345 29.766 14.368 1.00 0.00 O ATOM 779 C2' U A 25 4.145 27.556 14.024 1.00 0.00 C ATOM 780 O2' U A 25 3.914 27.500 15.434 1.00 0.00 O ATOM 781 C1' U A 25 3.505 26.358 13.327 1.00 0.00 C ATOM 782 N1 U A 25 4.226 25.980 12.090 1.00 0.00 N ATOM 783 C2 U A 25 5.315 25.133 12.210 1.00 0.00 C ATOM 784 O2 U A 25 5.692 24.693 13.294 1.00 0.00 O ATOM 785 N3 U A 25 5.961 24.807 11.033 1.00 0.00 N ATOM 786 C4 U A 25 5.620 25.247 9.768 1.00 0.00 C ATOM 787 O4 U A 25 6.275 24.884 8.793 1.00 0.00 O ATOM 788 C5 U A 25 4.475 26.127 9.724 1.00 0.00 C ATOM 789 C6 U A 25 3.826 26.459 10.869 1.00 0.00 C ATOM 0 H5' U A 25 0.078 28.556 12.350 1.00 0.00 H new ATOM 0 H5'' U A 25 1.213 29.888 12.251 1.00 0.00 H new ATOM 0 H4' U A 25 1.425 28.357 14.200 1.00 0.00 H new ATOM 0 H3' U A 25 3.807 29.076 12.465 1.00 0.00 H new ATOM 0 H2' U A 25 5.227 27.618 13.904 1.00 0.00 H new ATOM 0 HO2' U A 25 3.632 28.382 15.755 1.00 0.00 H new ATOM 0 H1' U A 25 3.526 25.491 13.987 1.00 0.00 H new ATOM 0 H3 U A 25 6.765 24.183 11.104 1.00 0.00 H new ATOM 0 H5 U A 25 4.135 26.522 8.778 1.00 0.00 H new ATOM 0 H6 U A 25 2.972 27.118 10.817 1.00 0.00 H new ATOM 800 P C A 26 4.135 31.144 14.103 1.00 0.00 P ATOM 801 OP1 C A 26 3.627 32.160 15.052 1.00 0.00 O ATOM 802 OP2 C A 26 4.115 31.418 12.649 1.00 0.00 O ATOM 803 O5' C A 26 5.642 30.768 14.525 1.00 0.00 O ATOM 804 C5' C A 26 5.943 30.404 15.874 1.00 0.00 C ATOM 805 C4' C A 26 7.281 29.680 15.980 1.00 0.00 C ATOM 806 O4' C A 26 7.259 28.515 15.155 1.00 0.00 O ATOM 807 C3' C A 26 8.474 30.460 15.466 1.00 0.00 C ATOM 808 O3' C A 26 9.007 31.192 16.573 1.00 0.00 O ATOM 809 C2' C A 26 9.480 29.369 15.122 1.00 0.00 C ATOM 810 O2' C A 26 10.230 28.998 16.281 1.00 0.00 O ATOM 811 C1' C A 26 8.579 28.211 14.673 1.00 0.00 C ATOM 812 N1 C A 26 8.530 28.070 13.199 1.00 0.00 N ATOM 813 C2 C A 26 9.550 27.356 12.583 1.00 0.00 C ATOM 814 O2 C A 26 10.454 26.866 13.256 1.00 0.00 O ATOM 815 N3 C A 26 9.522 27.209 11.230 1.00 0.00 N ATOM 816 C4 C A 26 8.529 27.741 10.504 1.00 0.00 C ATOM 817 N4 C A 26 8.553 27.553 9.184 1.00 0.00 N ATOM 818 C5 C A 26 7.475 28.479 11.130 1.00 0.00 C ATOM 819 C6 C A 26 7.514 28.619 12.470 1.00 0.00 C ATOM 0 H5' C A 26 5.151 29.764 16.263 1.00 0.00 H new ATOM 0 H5'' C A 26 5.964 31.299 16.496 1.00 0.00 H new ATOM 0 H4' C A 26 7.395 29.492 17.048 1.00 0.00 H new ATOM 0 H3' C A 26 8.245 31.131 14.638 1.00 0.00 H new ATOM 0 H2' C A 26 10.210 29.670 14.371 1.00 0.00 H new ATOM 0 HO2' C A 26 10.095 29.666 16.985 1.00 0.00 H new ATOM 0 H1' C A 26 8.971 27.274 15.068 1.00 0.00 H new ATOM 0 H41 C A 26 7.814 27.943 8.600 1.00 0.00 H new ATOM 0 H42 C A 26 9.311 27.019 8.759 1.00 0.00 H new ATOM 0 H5 C A 26 6.674 28.910 10.548 1.00 0.00 H new ATOM 0 H6 C A 26 6.734 29.171 12.972 1.00 0.00 H new ATOM 831 P C A 27 9.860 32.533 16.327 1.00 0.00 P ATOM 832 OP1 C A 27 10.506 32.915 17.603 1.00 0.00 O ATOM 833 OP2 C A 27 9.001 33.505 15.614 1.00 0.00 O ATOM 834 O5' C A 27 11.005 32.033 15.314 1.00 0.00 O ATOM 835 C5' C A 27 11.614 32.947 14.400 1.00 0.00 C ATOM 836 C4' C A 27 12.880 32.364 13.783 1.00 0.00 C ATOM 837 O4' C A 27 12.589 31.069 13.244 1.00 0.00 O ATOM 838 C3' C A 27 13.426 33.150 12.602 1.00 0.00 C ATOM 839 O3' C A 27 14.290 34.197 13.050 1.00 0.00 O ATOM 840 C2' C A 27 14.215 32.080 11.864 1.00 0.00 C ATOM 841 O2' C A 27 15.476 31.855 12.502 1.00 0.00 O ATOM 842 C1' C A 27 13.311 30.857 12.020 1.00 0.00 C ATOM 843 N1 C A 27 12.343 30.718 10.906 1.00 0.00 N ATOM 844 C2 C A 27 12.856 30.520 9.631 1.00 0.00 C ATOM 845 O2 C A 27 14.071 30.462 9.456 1.00 0.00 O ATOM 846 N3 C A 27 11.987 30.392 8.589 1.00 0.00 N ATOM 847 C4 C A 27 10.665 30.457 8.789 1.00 0.00 C ATOM 848 N4 C A 27 9.867 30.328 7.730 1.00 0.00 N ATOM 849 C5 C A 27 10.128 30.659 10.100 1.00 0.00 C ATOM 850 C6 C A 27 10.996 30.783 11.122 1.00 0.00 C ATOM 0 H5' C A 27 11.855 33.875 14.919 1.00 0.00 H new ATOM 0 H5'' C A 27 10.906 33.198 13.610 1.00 0.00 H new ATOM 0 H4' C A 27 13.610 32.369 14.593 1.00 0.00 H new ATOM 0 H3' C A 27 12.662 33.638 11.997 1.00 0.00 H new ATOM 0 H2' C A 27 14.444 32.334 10.829 1.00 0.00 H new ATOM 0 HO2' C A 27 15.668 32.593 13.117 1.00 0.00 H new ATOM 0 HO3' C A 27 14.633 34.691 12.277 1.00 0.00 H new ATOM 0 H1' C A 27 13.912 29.948 12.022 1.00 0.00 H new ATOM 0 H41 C A 27 8.855 30.372 7.846 1.00 0.00 H new ATOM 0 H42 C A 27 10.269 30.185 6.803 1.00 0.00 H new ATOM 0 H5 C A 27 9.062 30.710 10.264 1.00 0.00 H new ATOM 0 H6 C A 27 10.623 30.936 12.124 1.00 0.00 H new TER 863 C A 27 HETATM 864 CO NCO A 28 6.441 14.368 8.059 1.00 0.00 CO HETATM 865 N1 NCO A 28 7.126 15.694 6.737 1.00 0.00 N HETATM 866 N2 NCO A 28 5.752 13.041 9.377 1.00 0.00 N HETATM 867 N3 NCO A 28 5.380 13.477 6.625 1.00 0.00 N HETATM 868 N4 NCO A 28 7.987 13.172 7.667 1.00 0.00 N HETATM 869 N5 NCO A 28 7.505 15.258 9.492 1.00 0.00 N HETATM 870 N6 NCO A 28 4.892 15.563 8.456 1.00 0.00 N CONECT 864 865 866 867 868 CONECT 864 869 870 CONECT 865 864 871 872 873 CONECT 866 864 874 875 876 CONECT 867 864 877 878 879 CONECT 868 864 880 881 882 CONECT 869 864 883 884 885 CONECT 870 864 886 887 888 CONECT 871 865 CONECT 872 865 CONECT 873 865 CONECT 874 866 CONECT 875 866 CONECT 876 866 CONECT 877 867 CONECT 878 867 CONECT 879 867 CONECT 880 868 CONECT 881 868 CONECT 882 868 CONECT 883 869 CONECT 884 869 CONECT 885 869 CONECT 886 870 CONECT 887 870 CONECT 888 870 END