USER MOD reduce.3.24.130724 H: found=0, std=0, add=294, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 312 hydrogens (18 hets) HEADER RNA 20-OCT-04 1XST TITLE SOLUTION STRUCTURE OF E.COLI RNASE P RNA P4 STEM, U69A TITLE 2 MUTATION, COMPLEXED WITH COBALT (III) HEXAMMINE. COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (27-MER); COMPND 3 CHAIN: A; COMPND 4 SYNONYM: RNASE P RNA P4 STEM; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: ENZYMATICALLY SYNTHESIZED FROM DNA SOURCE 4 OLIGONUCLEOTIDE TEMPLATE NY T7 RNA POLYMERASE KEYWDS RIBONUCLEASE P RNA, RIBOZYME, TRANSFER RNA PROCESSING, P4 KEYWDS 2 STEM, U69A MUTANT, METAL BINDING SITE, METAL COMPLEX, KEYWDS 3 COBALT (III) HEXAMMINE COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.SCHMITZ REVDAT 2 24-FEB-09 1XST 1 VERSN REVDAT 1 28-DEC-04 1XST 0 JRNL AUTH M.SCHMITZ JRNL TITL CHANGE OF RNASE P RNA FUNCTION BY SINGLE BASE JRNL TITL 2 MUTATION CORRELATES WITH PERTURBATION OF METAL ION JRNL TITL 3 BINDING IN P4 AS DETERMINED BY NMR SPECTROSCOPY JRNL REF NUCLEIC ACIDS RES. V. 32 6358 2004 JRNL REFN ISSN 0305-1048 JRNL PMID 15576680 JRNL DOI 10.1093/NAR/GKH961 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : A. BRUENGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON REMARK 3 THE SUPERPOSITION OF 14 STRUCTURES AFTER REFINEMENT. THE REMARK 3 AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE REMARK 3 STRUCTURE IS 1.85 ANGSTROM. A TOTAL OF 290 NOE-DERIVED REMARK 3 DISTANCE CONSTRAINTS, 245 DIHEDRAL CONSTRAINTS AND 48 DISTANCE REMARK 3 CONSTRAINTS FROM HYDROGEN BONDS WERE USED IN REFINEMENT. 15 REMARK 3 NOE DERIVED INTERMOLECULAR DISTANCE CONSTRAINTS WERE USED TO REMARK 3 LOCALIZE THE BOUND COBALT (III) HEXAMMINE. REMARK 4 REMARK 4 1XST COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-OCT-04. REMARK 100 THE RCSB ID CODE IS RCSB030726. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288; 288 REMARK 210 PH : 6.4; 6.4 REMARK 210 IONIC STRENGTH : 100 MM NACL; 100 MM NACL, 6 REMARK 210 MM CO(NH3)6CL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 2MM P4 U69A RNA; 100MM NACL; REMARK 210 10MM PHOSPHATE BUFFER; 90% REMARK 210 H2O, 10% D2O; 2MM P4 U69A RNA; REMARK 210 100MM NACL; 10MM PHOSPHATE REMARK 210 BUFFER; 100% D2O; 2MM P4 U69A REMARK 210 RNA; 100MM NACL; 6MM HEXAMMINE REMARK 210 COBALT CHLORIDE; 10MM REMARK 210 PHOSPHATE BUFFER; 90% H2O, 10% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 31P-1H- REMARK 210 HETERO-COSY, 31P-1H-HETERO- REMARK 210 TOCSY-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 1.2, NMRPIPE 2.1, X- REMARK 210 PLOR 3.1 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 : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES AS WELL AS 13C AND 31P HETERONUCLEAR REMARK 210 EXPERIMENTS PERFORMED AT NATURAL ABUNDANCE. INTERMOLECULAR NOE REMARK 210 CROSSPEAKS BETWEEN RNA PROTONS AND COBALT (III) HEXAMMINE REMARK 210 PROTONS AND INTERMOLECULAR DISTANCE CONSTRAINTS DERIVED REMARK 210 THEREOF WERE USED TO DETERMINE THE SITE OF COBALT (III) REMARK 210 HEXAMMINE BINDING. 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: 1F6X RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF WILDTYPE RNASE P RNA P4 REMARK 900 OLIGORIBONUCLEOTIDE REMARK 900 RELATED ID: 1F78 RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF WILDTYPE RNASE P RNA P4 REMARK 900 OLIGORIBONUCLEOTIDE, COMPLEXED WITH COBALT (III) HEXAMMINE REMARK 900 RELATED ID: 1XSU RELATED DB: PDB REMARK 900 U69C/C70U MUTATIONS DBREF 1XST A 1 27 PDB 1XST 1XST 1 27 SEQRES 1 A 27 G G A A G A C 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 3 G A 9 C A 20 G A 21 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 -14:sc= 0.365 USER MOD Single : A 1 G O5' : rot 180:sc= -0.207 USER MOD Single : A 2 G O2' : rot -122:sc= 1.27 USER MOD Single : A 3 A O2' : rot -21:sc= 0.358 USER MOD Single : A 4 A O2' : rot 3:sc= -1.7! USER MOD Single : A 5 G O2' : rot 76:sc= -2.16! USER MOD Single : A 6 A O2' : rot -8:sc= 0.6 USER MOD Single : A 7 C O2' : rot -24:sc= 0.411 USER MOD Single : A 8 C O2' : rot -7:sc= 0.277 USER MOD Single : A 9 G O2' : rot -10:sc= -1.45! USER MOD Single : A 10 G O2' : rot -123:sc= 0.56 USER MOD Single : A 11 U O2' : rot -19:sc= 0.372 USER MOD Single : A 12 C O2' : rot -24:sc= 0.467 USER MOD Single : A 13 U O2' : rot 162:sc= 1.5 USER MOD Single : A 14 U O2' : rot -130:sc= -4.55! USER MOD Single : A 15 C O2' : rot 139:sc= 1.06 USER MOD Single : A 16 G O2' : rot -34:sc= 0.379 USER MOD Single : A 17 G O2' : rot -6:sc= 0.312 USER MOD Single : A 18 A O2' : rot -5:sc= 0.22 USER MOD Single : A 19 C O2' : rot -14:sc= 0.422 USER MOD Single : A 20 C O2' : rot 180:sc= -2.97! USER MOD Single : A 21 G O2' : rot -16:sc= -1.65! USER MOD Single : A 22 G O2' : rot -24:sc= 0.389 USER MOD Single : A 23 C O2' : rot -13:sc= 0.417 USER MOD Single : A 24 U O2' : rot -114:sc= 1.13 USER MOD Single : A 25 U O2' : rot -20:sc= 0.236 USER MOD Single : A 26 C O2' : rot -23:sc= 0.414 USER MOD Single : A 27 C O2' : rot -17:sc= 0.22 USER MOD Single : A 27 C O3' : rot 180:sc= 0.201 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.351 -14.156 13.563 1.00 0.00 O ATOM 2 C5' G A 1 1.376 -15.172 12.557 1.00 0.00 C ATOM 3 C4' G A 1 0.393 -14.871 11.430 1.00 0.00 C ATOM 4 O4' G A 1 -0.915 -14.685 11.984 1.00 0.00 O ATOM 5 C3' G A 1 0.665 -13.582 10.675 1.00 0.00 C ATOM 6 O3' G A 1 1.462 -13.917 9.536 1.00 0.00 O ATOM 7 C2' G A 1 -0.709 -13.190 10.162 1.00 0.00 C ATOM 8 O2' G A 1 -1.032 -13.922 8.977 1.00 0.00 O ATOM 9 C1' G A 1 -1.608 -13.618 11.317 1.00 0.00 C ATOM 10 N9 G A 1 -1.836 -12.527 12.283 1.00 0.00 N ATOM 11 C8 G A 1 -0.963 -11.999 13.200 1.00 0.00 C ATOM 12 N7 G A 1 -1.472 -11.034 13.913 1.00 0.00 N ATOM 13 C5 G A 1 -2.773 -10.913 13.437 1.00 0.00 C ATOM 14 C6 G A 1 -3.810 -10.026 13.834 1.00 0.00 C ATOM 15 O6 G A 1 -3.779 -9.155 14.701 1.00 0.00 O ATOM 16 N1 G A 1 -4.968 -10.234 13.102 1.00 0.00 N ATOM 17 C2 G A 1 -5.117 -11.176 12.110 1.00 0.00 C ATOM 18 N2 G A 1 -6.305 -11.240 11.509 1.00 0.00 N ATOM 19 N3 G A 1 -4.149 -12.015 11.729 1.00 0.00 N ATOM 20 C4 G A 1 -3.008 -11.825 12.436 1.00 0.00 C ATOM 0 H5' G A 1 1.132 -16.135 13.006 1.00 0.00 H new ATOM 0 H5'' G A 1 2.383 -15.256 12.149 1.00 0.00 H new ATOM 0 H4' G A 1 0.490 -15.717 10.750 1.00 0.00 H new ATOM 0 H3' G A 1 1.157 -12.812 11.270 1.00 0.00 H new ATOM 0 H2' G A 1 -0.799 -12.137 9.895 1.00 0.00 H new ATOM 0 HO2' G A 1 -0.223 -14.348 8.625 1.00 0.00 H new ATOM 0 HO5' G A 1 1.991 -14.380 14.271 1.00 0.00 H new ATOM 0 H1' G A 1 -2.584 -13.913 10.932 1.00 0.00 H new ATOM 0 H8 G A 1 0.051 -12.350 13.320 1.00 0.00 H new ATOM 0 H1 G A 1 -5.772 -9.643 13.315 1.00 0.00 H new ATOM 0 H21 G A 1 -6.465 -11.922 10.767 1.00 0.00 H new ATOM 0 H22 G A 1 -7.054 -10.607 11.791 1.00 0.00 H new ATOM 33 P G A 2 2.563 -12.881 8.979 1.00 0.00 P ATOM 34 OP1 G A 2 3.485 -13.620 8.088 1.00 0.00 O ATOM 35 OP2 G A 2 3.100 -12.115 10.126 1.00 0.00 O ATOM 36 O5' G A 2 1.680 -11.883 8.075 1.00 0.00 O ATOM 37 C5' G A 2 1.150 -12.319 6.821 1.00 0.00 C ATOM 38 C4' G A 2 -0.027 -11.456 6.378 1.00 0.00 C ATOM 39 O4' G A 2 -0.946 -11.316 7.463 1.00 0.00 O ATOM 40 C3' G A 2 0.330 -10.027 6.016 1.00 0.00 C ATOM 41 O3' G A 2 0.601 -10.000 4.612 1.00 0.00 O ATOM 42 C2' G A 2 -0.977 -9.281 6.236 1.00 0.00 C ATOM 43 O2' G A 2 -1.824 -9.407 5.090 1.00 0.00 O ATOM 44 C1' G A 2 -1.579 -10.025 7.432 1.00 0.00 C ATOM 45 N9 G A 2 -1.312 -9.336 8.709 1.00 0.00 N ATOM 46 C8 G A 2 -0.277 -9.531 9.587 1.00 0.00 C ATOM 47 N7 G A 2 -0.322 -8.752 10.632 1.00 0.00 N ATOM 48 C5 G A 2 -1.466 -7.987 10.433 1.00 0.00 C ATOM 49 C6 G A 2 -2.030 -6.962 11.242 1.00 0.00 C ATOM 50 O6 G A 2 -1.619 -6.522 12.314 1.00 0.00 O ATOM 51 N1 G A 2 -3.187 -6.446 10.679 1.00 0.00 N ATOM 52 C2 G A 2 -3.737 -6.859 9.486 1.00 0.00 C ATOM 53 N2 G A 2 -4.857 -6.251 9.095 1.00 0.00 N ATOM 54 N3 G A 2 -3.215 -7.819 8.719 1.00 0.00 N ATOM 55 C4 G A 2 -2.082 -8.336 9.255 1.00 0.00 C ATOM 0 H5' G A 2 0.830 -13.358 6.902 1.00 0.00 H new ATOM 0 H5'' G A 2 1.933 -12.285 6.063 1.00 0.00 H new ATOM 0 H4' G A 2 -0.421 -11.969 5.501 1.00 0.00 H new ATOM 0 H3' G A 2 1.175 -9.623 6.574 1.00 0.00 H new ATOM 0 H2' G A 2 -0.851 -8.211 6.402 1.00 0.00 H new ATOM 0 HO2' G A 2 -2.038 -8.516 4.742 1.00 0.00 H new ATOM 0 H1' G A 2 -2.661 -10.084 7.319 1.00 0.00 H new ATOM 0 H8 G A 2 0.503 -10.261 9.428 1.00 0.00 H new ATOM 0 H1 G A 2 -3.668 -5.704 11.187 1.00 0.00 H new ATOM 0 H21 G A 2 -5.304 -6.520 8.219 1.00 0.00 H new ATOM 0 H22 G A 2 -5.267 -5.517 9.672 1.00 0.00 H new ATOM 67 P A A 3 1.690 -8.978 4.009 1.00 0.00 P ATOM 68 OP1 A A 3 2.175 -9.524 2.722 1.00 0.00 O ATOM 69 OP2 A A 3 2.655 -8.645 5.080 1.00 0.00 O ATOM 70 O5' A A 3 0.808 -7.667 3.700 1.00 0.00 O ATOM 71 C5' A A 3 0.000 -7.596 2.523 1.00 0.00 C ATOM 72 C4' A A 3 -1.238 -6.731 2.745 1.00 0.00 C ATOM 73 O4' A A 3 -1.694 -6.902 4.093 1.00 0.00 O ATOM 74 C3' A A 3 -1.005 -5.237 2.619 1.00 0.00 C ATOM 75 O3' A A 3 -1.302 -4.878 1.267 1.00 0.00 O ATOM 76 C2' A A 3 -2.100 -4.651 3.494 1.00 0.00 C ATOM 77 O2' A A 3 -3.347 -4.633 2.795 1.00 0.00 O ATOM 78 C1' A A 3 -2.142 -5.652 4.644 1.00 0.00 C ATOM 79 N9 A A 3 -1.232 -5.275 5.742 1.00 0.00 N ATOM 80 C8 A A 3 0.024 -5.753 6.014 1.00 0.00 C ATOM 81 N7 A A 3 0.577 -5.208 7.061 1.00 0.00 N ATOM 82 C5 A A 3 -0.381 -4.307 7.512 1.00 0.00 C ATOM 83 C6 A A 3 -0.410 -3.411 8.591 1.00 0.00 C ATOM 84 N6 A A 3 0.596 -3.264 9.454 1.00 0.00 N ATOM 85 N1 A A 3 -1.513 -2.663 8.754 1.00 0.00 N ATOM 86 C2 A A 3 -2.518 -2.801 7.897 1.00 0.00 C ATOM 87 N3 A A 3 -2.614 -3.603 6.847 1.00 0.00 N ATOM 88 C4 A A 3 -1.489 -4.338 6.715 1.00 0.00 C ATOM 0 H5' A A 3 -0.305 -8.600 2.229 1.00 0.00 H new ATOM 0 H5'' A A 3 0.588 -7.187 1.701 1.00 0.00 H new ATOM 0 H4' A A 3 -1.938 -7.054 1.974 1.00 0.00 H new ATOM 0 H3' A A 3 0.001 -4.913 2.885 1.00 0.00 H new ATOM 0 H2' A A 3 -1.921 -3.622 3.805 1.00 0.00 H new ATOM 0 HO2' A A 3 -3.182 -4.671 1.830 1.00 0.00 H new ATOM 0 H1' A A 3 -3.149 -5.697 5.058 1.00 0.00 H new ATOM 0 H8 A A 3 0.510 -6.510 5.417 1.00 0.00 H new ATOM 0 H61 A A 3 0.517 -2.595 10.220 1.00 0.00 H new ATOM 0 H62 A A 3 1.444 -3.820 9.348 1.00 0.00 H new ATOM 0 H2 A A 3 -3.376 -2.172 8.082 1.00 0.00 H new ATOM 100 P A A 4 -0.283 -3.961 0.421 1.00 0.00 P ATOM 101 OP1 A A 4 -0.502 -4.231 -1.018 1.00 0.00 O ATOM 102 OP2 A A 4 1.069 -4.111 1.004 1.00 0.00 O ATOM 103 O5' A A 4 -0.809 -2.474 0.740 1.00 0.00 O ATOM 104 C5' A A 4 -2.164 -2.110 0.465 1.00 0.00 C ATOM 105 C4' A A 4 -2.667 -1.057 1.444 1.00 0.00 C ATOM 106 O4' A A 4 -2.557 -1.567 2.777 1.00 0.00 O ATOM 107 C3' A A 4 -1.861 0.230 1.465 1.00 0.00 C ATOM 108 O3' A A 4 -2.510 1.147 0.580 1.00 0.00 O ATOM 109 C2' A A 4 -2.067 0.750 2.878 1.00 0.00 C ATOM 110 O2' A A 4 -3.306 1.458 2.977 1.00 0.00 O ATOM 111 C1' A A 4 -2.124 -0.544 3.688 1.00 0.00 C ATOM 112 N9 A A 4 -0.805 -0.921 4.234 1.00 0.00 N ATOM 113 C8 A A 4 0.092 -1.847 3.761 1.00 0.00 C ATOM 114 N7 A A 4 1.178 -1.936 4.480 1.00 0.00 N ATOM 115 C5 A A 4 0.983 -1.004 5.495 1.00 0.00 C ATOM 116 C6 A A 4 1.769 -0.609 6.589 1.00 0.00 C ATOM 117 N6 A A 4 2.969 -1.125 6.860 1.00 0.00 N ATOM 118 N1 A A 4 1.278 0.341 7.402 1.00 0.00 N ATOM 119 C2 A A 4 0.084 0.859 7.139 1.00 0.00 C ATOM 120 N3 A A 4 -0.748 0.576 6.149 1.00 0.00 N ATOM 121 C4 A A 4 -0.223 -0.380 5.354 1.00 0.00 C ATOM 0 H5' A A 4 -2.799 -2.994 0.522 1.00 0.00 H new ATOM 0 H5'' A A 4 -2.240 -1.728 -0.553 1.00 0.00 H new ATOM 0 H4' A A 4 -3.684 -0.840 1.116 1.00 0.00 H new ATOM 0 H3' A A 4 -0.815 0.103 1.187 1.00 0.00 H new ATOM 0 H2' A A 4 -1.297 1.446 3.209 1.00 0.00 H new ATOM 0 HO2' A A 4 -3.775 1.417 2.118 1.00 0.00 H new ATOM 0 H1' A A 4 -2.796 -0.415 4.537 1.00 0.00 H new ATOM 0 H8 A A 4 -0.084 -2.444 2.879 1.00 0.00 H new ATOM 0 H61 A A 4 3.494 -0.797 7.671 1.00 0.00 H new ATOM 0 H62 A A 4 3.362 -1.847 6.256 1.00 0.00 H new ATOM 0 H2 A A 4 -0.256 1.617 7.829 1.00 0.00 H new ATOM 133 P G A 5 -1.649 2.183 -0.302 1.00 0.00 P ATOM 134 OP1 G A 5 -2.554 2.819 -1.285 1.00 0.00 O ATOM 135 OP2 G A 5 -0.425 1.491 -0.765 1.00 0.00 O ATOM 136 O5' G A 5 -1.221 3.294 0.781 1.00 0.00 O ATOM 137 C5' G A 5 -2.213 3.953 1.572 1.00 0.00 C ATOM 138 C4' G A 5 -1.593 4.675 2.764 1.00 0.00 C ATOM 139 O4' G A 5 -0.970 3.726 3.620 1.00 0.00 O ATOM 140 C3' G A 5 -0.468 5.630 2.417 1.00 0.00 C ATOM 141 O3' G A 5 -1.058 6.921 2.246 1.00 0.00 O ATOM 142 C2' G A 5 0.374 5.689 3.692 1.00 0.00 C ATOM 143 O2' G A 5 -0.022 6.802 4.497 1.00 0.00 O ATOM 144 C1' G A 5 0.040 4.370 4.406 1.00 0.00 C ATOM 145 N9 G A 5 1.207 3.472 4.498 1.00 0.00 N ATOM 146 C8 G A 5 1.573 2.454 3.654 1.00 0.00 C ATOM 147 N7 G A 5 2.664 1.839 4.016 1.00 0.00 N ATOM 148 C5 G A 5 3.049 2.493 5.181 1.00 0.00 C ATOM 149 C6 G A 5 4.167 2.263 6.030 1.00 0.00 C ATOM 150 O6 G A 5 5.052 1.418 5.913 1.00 0.00 O ATOM 151 N1 G A 5 4.187 3.144 7.099 1.00 0.00 N ATOM 152 C2 G A 5 3.252 4.127 7.330 1.00 0.00 C ATOM 153 N2 G A 5 3.429 4.888 8.410 1.00 0.00 N ATOM 154 N3 G A 5 2.198 4.352 6.540 1.00 0.00 N ATOM 155 C4 G A 5 2.162 3.498 5.487 1.00 0.00 C ATOM 0 H5' G A 5 -2.940 3.223 1.927 1.00 0.00 H new ATOM 0 H5'' G A 5 -2.755 4.669 0.954 1.00 0.00 H new ATOM 0 H4' G A 5 -2.426 5.225 3.203 1.00 0.00 H new ATOM 0 H3' G A 5 0.098 5.338 1.533 1.00 0.00 H new ATOM 0 H2' G A 5 1.439 5.810 3.494 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.865 6.594 4.951 1.00 0.00 H new ATOM 0 H1' G A 5 -0.285 4.584 5.424 1.00 0.00 H new ATOM 0 H8 G A 5 1.010 2.187 2.772 1.00 0.00 H new ATOM 0 H1 G A 5 4.954 3.057 7.766 1.00 0.00 H new ATOM 0 H21 G A 5 2.764 5.630 8.625 1.00 0.00 H new ATOM 0 H22 G A 5 4.230 4.728 9.021 1.00 0.00 H new ATOM 167 P A A 6 -0.470 7.953 1.161 1.00 0.00 P ATOM 168 OP1 A A 6 -1.088 7.651 -0.150 1.00 0.00 O ATOM 169 OP2 A A 6 1.003 7.977 1.295 1.00 0.00 O ATOM 170 O5' A A 6 -1.047 9.367 1.678 1.00 0.00 O ATOM 171 C5' A A 6 -1.199 9.632 3.079 1.00 0.00 C ATOM 172 C4' A A 6 -0.087 10.544 3.601 1.00 0.00 C ATOM 173 O4' A A 6 0.311 10.103 4.890 1.00 0.00 O ATOM 174 C3' A A 6 1.201 10.503 2.798 1.00 0.00 C ATOM 175 O3' A A 6 1.141 11.587 1.868 1.00 0.00 O ATOM 176 C2' A A 6 2.294 10.847 3.813 1.00 0.00 C ATOM 177 O2' A A 6 2.647 12.228 3.709 1.00 0.00 O ATOM 178 C1' A A 6 1.634 10.567 5.171 1.00 0.00 C ATOM 179 N9 A A 6 2.343 9.524 5.935 1.00 0.00 N ATOM 180 C8 A A 6 2.203 8.161 5.861 1.00 0.00 C ATOM 181 N7 A A 6 2.978 7.511 6.684 1.00 0.00 N ATOM 182 C5 A A 6 3.677 8.514 7.346 1.00 0.00 C ATOM 183 C6 A A 6 4.659 8.486 8.349 1.00 0.00 C ATOM 184 N6 A A 6 5.129 7.361 8.888 1.00 0.00 N ATOM 185 N1 A A 6 5.143 9.661 8.783 1.00 0.00 N ATOM 186 C2 A A 6 4.678 10.786 8.252 1.00 0.00 C ATOM 187 N3 A A 6 3.761 10.946 7.309 1.00 0.00 N ATOM 188 C4 A A 6 3.298 9.746 6.897 1.00 0.00 C ATOM 0 H5' A A 6 -1.190 8.692 3.631 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.168 10.098 3.259 1.00 0.00 H new ATOM 0 H4' A A 6 -0.518 11.545 3.560 1.00 0.00 H new ATOM 0 H3' A A 6 1.367 9.553 2.289 1.00 0.00 H new ATOM 0 H2' A A 6 3.210 10.276 3.661 1.00 0.00 H new ATOM 0 HO2' A A 6 2.211 12.619 2.923 1.00 0.00 H new ATOM 0 H1' A A 6 1.650 11.476 5.773 1.00 0.00 H new ATOM 0 H8 A A 6 1.516 7.673 5.185 1.00 0.00 H new ATOM 0 H61 A A 6 5.844 7.403 9.615 1.00 0.00 H new ATOM 0 H62 A A 6 4.774 6.458 8.574 1.00 0.00 H new ATOM 0 H2 A A 6 5.107 11.697 8.643 1.00 0.00 H new ATOM 200 P C A 7 1.864 11.477 0.433 1.00 0.00 P ATOM 201 OP1 C A 7 2.946 12.485 0.382 1.00 0.00 O ATOM 202 OP2 C A 7 0.817 11.463 -0.613 1.00 0.00 O ATOM 203 O5' C A 7 2.538 10.016 0.491 1.00 0.00 O ATOM 204 C5' C A 7 3.778 9.763 -0.173 1.00 0.00 C ATOM 205 C4' C A 7 4.965 10.263 0.648 1.00 0.00 C ATOM 206 O4' C A 7 4.726 9.983 2.031 1.00 0.00 O ATOM 207 C3' C A 7 6.290 9.579 0.343 1.00 0.00 C ATOM 208 O3' C A 7 6.981 10.406 -0.598 1.00 0.00 O ATOM 209 C2' C A 7 7.046 9.674 1.657 1.00 0.00 C ATOM 210 O2' C A 7 7.685 10.948 1.778 1.00 0.00 O ATOM 211 C1' C A 7 5.926 9.536 2.685 1.00 0.00 C ATOM 212 N1 C A 7 5.739 8.136 3.125 1.00 0.00 N ATOM 213 C2 C A 7 6.677 7.610 4.000 1.00 0.00 C ATOM 214 O2 C A 7 7.617 8.300 4.388 1.00 0.00 O ATOM 215 N3 C A 7 6.530 6.322 4.417 1.00 0.00 N ATOM 216 C4 C A 7 5.501 5.578 3.991 1.00 0.00 C ATOM 217 N4 C A 7 5.413 4.324 4.436 1.00 0.00 N ATOM 218 C5 C A 7 4.529 6.114 3.089 1.00 0.00 C ATOM 219 C6 C A 7 4.685 7.388 2.684 1.00 0.00 C ATOM 0 H5' C A 7 3.777 10.252 -1.147 1.00 0.00 H new ATOM 0 H5'' C A 7 3.884 8.693 -0.353 1.00 0.00 H new ATOM 0 H4' C A 7 5.045 11.321 0.399 1.00 0.00 H new ATOM 0 H3' C A 7 6.187 8.563 -0.037 1.00 0.00 H new ATOM 0 H2' C A 7 7.836 8.931 1.765 1.00 0.00 H new ATOM 0 HO2' C A 7 7.831 11.327 0.886 1.00 0.00 H new ATOM 0 H1' C A 7 6.169 10.119 3.573 1.00 0.00 H new ATOM 0 H41 C A 7 4.643 3.728 4.133 1.00 0.00 H new ATOM 0 H42 C A 7 6.116 3.961 5.080 1.00 0.00 H new ATOM 0 H5 C A 7 3.698 5.517 2.744 1.00 0.00 H new ATOM 0 H6 C A 7 3.969 7.823 2.003 1.00 0.00 H new ATOM 231 P C A 8 8.022 9.761 -1.643 1.00 0.00 P ATOM 232 OP1 C A 8 8.270 10.748 -2.718 1.00 0.00 O ATOM 233 OP2 C A 8 7.553 8.401 -1.986 1.00 0.00 O ATOM 234 O5' C A 8 9.365 9.625 -0.765 1.00 0.00 O ATOM 235 C5' C A 8 10.315 10.693 -0.722 1.00 0.00 C ATOM 236 C4' C A 8 11.658 10.226 -0.171 1.00 0.00 C ATOM 237 O4' C A 8 11.484 9.783 1.179 1.00 0.00 O ATOM 238 C3' C A 8 12.255 9.024 -0.882 1.00 0.00 C ATOM 239 O3' C A 8 13.132 9.519 -1.896 1.00 0.00 O ATOM 240 C2' C A 8 13.120 8.390 0.192 1.00 0.00 C ATOM 241 O2' C A 8 14.368 9.080 0.305 1.00 0.00 O ATOM 242 C1' C A 8 12.271 8.607 1.440 1.00 0.00 C ATOM 243 N1 C A 8 11.351 7.474 1.691 1.00 0.00 N ATOM 244 C2 C A 8 11.824 6.405 2.439 1.00 0.00 C ATOM 245 O2 C A 8 12.971 6.419 2.880 1.00 0.00 O ATOM 246 N3 C A 8 10.994 5.350 2.670 1.00 0.00 N ATOM 247 C4 C A 8 9.745 5.345 2.184 1.00 0.00 C ATOM 248 N4 C A 8 8.980 4.285 2.442 1.00 0.00 N ATOM 249 C5 C A 8 9.251 6.443 1.413 1.00 0.00 C ATOM 250 C6 C A 8 10.081 7.480 1.192 1.00 0.00 C ATOM 0 H5' C A 8 9.927 11.501 -0.102 1.00 0.00 H new ATOM 0 H5'' C A 8 10.453 11.099 -1.724 1.00 0.00 H new ATOM 0 H4' C A 8 12.317 11.086 -0.294 1.00 0.00 H new ATOM 0 H3' C A 8 11.516 8.351 -1.318 1.00 0.00 H new ATOM 0 H2' C A 8 13.374 7.347 0.002 1.00 0.00 H new ATOM 0 HO2' C A 8 14.444 9.739 -0.417 1.00 0.00 H new ATOM 0 H1' C A 8 12.915 8.702 2.314 1.00 0.00 H new ATOM 0 H41 C A 8 8.024 4.248 2.088 1.00 0.00 H new ATOM 0 H42 C A 8 9.350 3.511 2.994 1.00 0.00 H new ATOM 0 H5 C A 8 8.245 6.441 1.021 1.00 0.00 H new ATOM 0 H6 C A 8 9.738 8.325 0.614 1.00 0.00 H new ATOM 262 P G A 9 13.438 8.638 -3.208 1.00 0.00 P ATOM 263 OP1 G A 9 14.157 9.490 -4.181 1.00 0.00 O ATOM 264 OP2 G A 9 12.187 7.954 -3.608 1.00 0.00 O ATOM 265 O5' G A 9 14.464 7.528 -2.654 1.00 0.00 O ATOM 266 C5' G A 9 15.812 7.883 -2.340 1.00 0.00 C ATOM 267 C4' G A 9 16.503 6.804 -1.512 1.00 0.00 C ATOM 268 O4' G A 9 15.595 6.300 -0.527 1.00 0.00 O ATOM 269 C3' G A 9 16.909 5.563 -2.283 1.00 0.00 C ATOM 270 O3' G A 9 18.226 5.784 -2.790 1.00 0.00 O ATOM 271 C2' G A 9 17.016 4.518 -1.186 1.00 0.00 C ATOM 272 O2' G A 9 18.259 4.644 -0.490 1.00 0.00 O ATOM 273 C1' G A 9 15.848 4.905 -0.275 1.00 0.00 C ATOM 274 N9 G A 9 14.628 4.135 -0.582 1.00 0.00 N ATOM 275 C8 G A 9 13.478 4.559 -1.198 1.00 0.00 C ATOM 276 N7 G A 9 12.581 3.623 -1.335 1.00 0.00 N ATOM 277 C5 G A 9 13.177 2.501 -0.771 1.00 0.00 C ATOM 278 C6 G A 9 12.677 1.177 -0.630 1.00 0.00 C ATOM 279 O6 G A 9 11.589 0.731 -0.987 1.00 0.00 O ATOM 280 N1 G A 9 13.595 0.348 -0.005 1.00 0.00 N ATOM 281 C2 G A 9 14.841 0.737 0.432 1.00 0.00 C ATOM 282 N2 G A 9 15.596 -0.195 1.014 1.00 0.00 N ATOM 283 N3 G A 9 15.320 1.978 0.305 1.00 0.00 N ATOM 284 C4 G A 9 14.434 2.803 -0.305 1.00 0.00 C ATOM 0 H5' G A 9 15.822 8.825 -1.791 1.00 0.00 H new ATOM 0 H5'' G A 9 16.369 8.046 -3.262 1.00 0.00 H new ATOM 0 H4' G A 9 17.388 7.304 -1.120 1.00 0.00 H new ATOM 0 H3' G A 9 16.235 5.298 -3.098 1.00 0.00 H new ATOM 0 H2' G A 9 16.980 3.490 -1.545 1.00 0.00 H new ATOM 0 HO2' G A 9 18.839 5.274 -0.967 1.00 0.00 H new ATOM 0 H1' G A 9 16.103 4.699 0.765 1.00 0.00 H new ATOM 0 H8 G A 9 13.330 5.573 -1.538 1.00 0.00 H new ATOM 0 H1 G A 9 13.327 -0.625 0.142 1.00 0.00 H new ATOM 0 H21 G A 9 16.527 0.043 1.355 1.00 0.00 H new ATOM 0 H22 G A 9 15.242 -1.146 1.118 1.00 0.00 H new ATOM 296 P G A 10 18.706 5.056 -4.144 1.00 0.00 P ATOM 297 OP1 G A 10 20.132 5.385 -4.366 1.00 0.00 O ATOM 298 OP2 G A 10 17.710 5.341 -5.201 1.00 0.00 O ATOM 299 O5' G A 10 18.601 3.496 -3.760 1.00 0.00 O ATOM 300 C5' G A 10 19.469 2.935 -2.772 1.00 0.00 C ATOM 301 C4' G A 10 19.131 1.476 -2.484 1.00 0.00 C ATOM 302 O4' G A 10 17.770 1.368 -2.064 1.00 0.00 O ATOM 303 C3' G A 10 19.207 0.551 -3.678 1.00 0.00 C ATOM 304 O3' G A 10 20.546 0.054 -3.740 1.00 0.00 O ATOM 305 C2' G A 10 18.316 -0.611 -3.263 1.00 0.00 C ATOM 306 O2' G A 10 19.055 -1.557 -2.484 1.00 0.00 O ATOM 307 C1' G A 10 17.248 0.073 -2.406 1.00 0.00 C ATOM 308 N9 G A 10 15.974 0.229 -3.134 1.00 0.00 N ATOM 309 C8 G A 10 15.305 1.378 -3.471 1.00 0.00 C ATOM 310 N7 G A 10 14.189 1.164 -4.114 1.00 0.00 N ATOM 311 C5 G A 10 14.116 -0.222 -4.209 1.00 0.00 C ATOM 312 C6 G A 10 13.122 -1.047 -4.807 1.00 0.00 C ATOM 313 O6 G A 10 12.087 -0.706 -5.377 1.00 0.00 O ATOM 314 N1 G A 10 13.433 -2.393 -4.683 1.00 0.00 N ATOM 315 C2 G A 10 14.556 -2.889 -4.062 1.00 0.00 C ATOM 316 N2 G A 10 14.698 -4.214 -4.034 1.00 0.00 N ATOM 317 N3 G A 10 15.494 -2.125 -3.499 1.00 0.00 N ATOM 318 C4 G A 10 15.206 -0.805 -3.611 1.00 0.00 C ATOM 0 H5' G A 10 19.394 3.514 -1.852 1.00 0.00 H new ATOM 0 H5'' G A 10 20.502 3.009 -3.112 1.00 0.00 H new ATOM 0 H4' G A 10 19.872 1.183 -1.740 1.00 0.00 H new ATOM 0 H3' G A 10 18.928 1.015 -4.624 1.00 0.00 H new ATOM 0 H2' G A 10 17.906 -1.168 -4.106 1.00 0.00 H new ATOM 0 HO2' G A 10 19.011 -2.438 -2.911 1.00 0.00 H new ATOM 0 H1' G A 10 17.035 -0.532 -1.525 1.00 0.00 H new ATOM 0 H8 G A 10 15.667 2.366 -3.228 1.00 0.00 H new ATOM 0 H1 G A 10 12.779 -3.066 -5.083 1.00 0.00 H new ATOM 0 H21 G A 10 15.514 -4.630 -3.585 1.00 0.00 H new ATOM 0 H22 G A 10 13.991 -4.812 -4.462 1.00 0.00 H new ATOM 330 P U A 11 21.113 -0.605 -5.095 1.00 0.00 P ATOM 331 OP1 U A 11 22.550 -0.268 -5.207 1.00 0.00 O ATOM 332 OP2 U A 11 20.187 -0.264 -6.198 1.00 0.00 O ATOM 333 O5' U A 11 20.987 -2.183 -4.799 1.00 0.00 O ATOM 334 C5' U A 11 21.918 -2.838 -3.933 1.00 0.00 C ATOM 335 C4' U A 11 21.468 -4.257 -3.600 1.00 0.00 C ATOM 336 O4' U A 11 20.113 -4.221 -3.138 1.00 0.00 O ATOM 337 C3' U A 11 21.436 -5.208 -4.785 1.00 0.00 C ATOM 338 O3' U A 11 22.682 -5.908 -4.801 1.00 0.00 O ATOM 339 C2' U A 11 20.363 -6.210 -4.397 1.00 0.00 C ATOM 340 O2' U A 11 20.894 -7.196 -3.508 1.00 0.00 O ATOM 341 C1' U A 11 19.355 -5.321 -3.672 1.00 0.00 C ATOM 342 N1 U A 11 18.327 -4.786 -4.591 1.00 0.00 N ATOM 343 C2 U A 11 17.294 -5.630 -4.959 1.00 0.00 C ATOM 344 O2 U A 11 17.207 -6.786 -4.550 1.00 0.00 O ATOM 345 N3 U A 11 16.357 -5.098 -5.824 1.00 0.00 N ATOM 346 C4 U A 11 16.362 -3.817 -6.343 1.00 0.00 C ATOM 347 O4 U A 11 15.467 -3.460 -7.106 1.00 0.00 O ATOM 348 C5 U A 11 17.470 -2.997 -5.913 1.00 0.00 C ATOM 349 C6 U A 11 18.401 -3.500 -5.064 1.00 0.00 C ATOM 0 H5' U A 11 22.026 -2.264 -3.013 1.00 0.00 H new ATOM 0 H5'' U A 11 22.899 -2.868 -4.407 1.00 0.00 H new ATOM 0 H4' U A 11 22.195 -4.613 -2.870 1.00 0.00 H new ATOM 0 H3' U A 11 21.262 -4.718 -5.743 1.00 0.00 H new ATOM 0 H2' U A 11 19.945 -6.763 -5.238 1.00 0.00 H new ATOM 0 HO2' U A 11 21.872 -7.205 -3.575 1.00 0.00 H new ATOM 0 H1' U A 11 18.835 -5.896 -2.906 1.00 0.00 H new ATOM 0 H3 U A 11 15.590 -5.708 -6.106 1.00 0.00 H new ATOM 0 H5 U A 11 17.558 -1.981 -6.268 1.00 0.00 H new ATOM 0 H6 U A 11 19.222 -2.872 -4.752 1.00 0.00 H new ATOM 360 P C A 12 23.356 -6.341 -6.198 1.00 0.00 P ATOM 361 OP1 C A 12 24.605 -7.077 -5.903 1.00 0.00 O ATOM 362 OP2 C A 12 23.390 -5.155 -7.083 1.00 0.00 O ATOM 363 O5' C A 12 22.285 -7.384 -6.796 1.00 0.00 O ATOM 364 C5' C A 12 22.249 -8.735 -6.328 1.00 0.00 C ATOM 365 C4' C A 12 21.182 -9.551 -7.049 1.00 0.00 C ATOM 366 O4' C A 12 19.897 -8.987 -6.787 1.00 0.00 O ATOM 367 C3' C A 12 21.277 -9.531 -8.561 1.00 0.00 C ATOM 368 O3' C A 12 22.101 -10.633 -8.951 1.00 0.00 O ATOM 369 C2' C A 12 19.857 -9.857 -8.999 1.00 0.00 C ATOM 370 O2' C A 12 19.650 -11.273 -9.013 1.00 0.00 O ATOM 371 C1' C A 12 19.013 -9.203 -7.900 1.00 0.00 C ATOM 372 N1 C A 12 18.463 -7.896 -8.326 1.00 0.00 N ATOM 373 C2 C A 12 17.228 -7.885 -8.962 1.00 0.00 C ATOM 374 O2 C A 12 16.622 -8.937 -9.152 1.00 0.00 O ATOM 375 N3 C A 12 16.710 -6.692 -9.366 1.00 0.00 N ATOM 376 C4 C A 12 17.379 -5.551 -9.155 1.00 0.00 C ATOM 377 N4 C A 12 16.821 -4.416 -9.574 1.00 0.00 N ATOM 378 C5 C A 12 18.651 -5.554 -8.501 1.00 0.00 C ATOM 379 C6 C A 12 19.152 -6.739 -8.105 1.00 0.00 C ATOM 0 H5' C A 12 22.052 -8.744 -5.256 1.00 0.00 H new ATOM 0 H5'' C A 12 23.224 -9.198 -6.477 1.00 0.00 H new ATOM 0 H4' C A 12 21.330 -10.566 -6.681 1.00 0.00 H new ATOM 0 H3' C A 12 21.669 -8.599 -8.969 1.00 0.00 H new ATOM 0 H2' C A 12 19.617 -9.506 -10.003 1.00 0.00 H new ATOM 0 HO2' C A 12 20.511 -11.728 -9.125 1.00 0.00 H new ATOM 0 H1' C A 12 18.169 -9.847 -7.655 1.00 0.00 H new ATOM 0 H41 C A 12 17.302 -3.528 -9.430 1.00 0.00 H new ATOM 0 H42 C A 12 15.913 -4.435 -10.038 1.00 0.00 H new ATOM 0 H5 C A 12 19.192 -4.635 -8.330 1.00 0.00 H new ATOM 0 H6 C A 12 20.110 -6.774 -7.607 1.00 0.00 H new ATOM 391 P U A 13 23.244 -10.445 -10.071 1.00 0.00 P ATOM 392 OP1 U A 13 23.852 -11.767 -10.338 1.00 0.00 O ATOM 393 OP2 U A 13 24.100 -9.306 -9.671 1.00 0.00 O ATOM 394 O5' U A 13 22.398 -10.008 -11.370 1.00 0.00 O ATOM 395 C5' U A 13 21.876 -10.994 -12.265 1.00 0.00 C ATOM 396 C4' U A 13 20.578 -10.524 -12.919 1.00 0.00 C ATOM 397 O4' U A 13 19.858 -9.711 -11.988 1.00 0.00 O ATOM 398 C3' U A 13 20.763 -9.632 -14.135 1.00 0.00 C ATOM 399 O3' U A 13 20.692 -10.472 -15.293 1.00 0.00 O ATOM 400 C2' U A 13 19.504 -8.780 -14.139 1.00 0.00 C ATOM 401 O2' U A 13 18.434 -9.470 -14.790 1.00 0.00 O ATOM 402 C1' U A 13 19.207 -8.615 -12.651 1.00 0.00 C ATOM 403 N1 U A 13 19.746 -7.344 -12.119 1.00 0.00 N ATOM 404 C2 U A 13 18.979 -6.200 -12.277 1.00 0.00 C ATOM 405 O2 U A 13 17.880 -6.211 -12.832 1.00 0.00 O ATOM 406 N3 U A 13 19.523 -5.033 -11.777 1.00 0.00 N ATOM 407 C4 U A 13 20.745 -4.911 -11.143 1.00 0.00 C ATOM 408 O4 U A 13 21.122 -3.812 -10.740 1.00 0.00 O ATOM 409 C5 U A 13 21.485 -6.146 -11.016 1.00 0.00 C ATOM 410 C6 U A 13 20.968 -7.303 -11.501 1.00 0.00 C ATOM 0 H5' U A 13 21.696 -11.922 -11.722 1.00 0.00 H new ATOM 0 H5'' U A 13 22.614 -11.215 -13.036 1.00 0.00 H new ATOM 0 H4' U A 13 20.072 -11.441 -13.220 1.00 0.00 H new ATOM 0 H3' U A 13 21.692 -9.062 -14.125 1.00 0.00 H new ATOM 0 H2' U A 13 19.620 -7.834 -14.668 1.00 0.00 H new ATOM 0 HO2' U A 13 17.581 -9.055 -14.546 1.00 0.00 H new ATOM 0 H1' U A 13 18.129 -8.602 -12.487 1.00 0.00 H new ATOM 0 H3 U A 13 18.971 -4.182 -11.886 1.00 0.00 H new ATOM 0 H5 U A 13 22.452 -6.148 -10.534 1.00 0.00 H new ATOM 0 H6 U A 13 21.535 -8.216 -11.397 1.00 0.00 H new ATOM 421 P U A 14 22.024 -10.905 -16.093 1.00 0.00 P ATOM 422 OP1 U A 14 21.650 -11.921 -17.101 1.00 0.00 O ATOM 423 OP2 U A 14 23.078 -11.210 -15.099 1.00 0.00 O ATOM 424 O5' U A 14 22.440 -9.552 -16.867 1.00 0.00 O ATOM 425 C5' U A 14 21.447 -8.679 -17.418 1.00 0.00 C ATOM 426 C4' U A 14 21.042 -9.077 -18.836 1.00 0.00 C ATOM 427 O4' U A 14 20.788 -10.488 -18.876 1.00 0.00 O ATOM 428 C3' U A 14 19.752 -8.418 -19.321 1.00 0.00 C ATOM 429 O3' U A 14 19.863 -8.229 -20.732 1.00 0.00 O ATOM 430 C2' U A 14 18.682 -9.474 -19.091 1.00 0.00 C ATOM 431 O2' U A 14 17.630 -9.339 -20.050 1.00 0.00 O ATOM 432 C1' U A 14 19.455 -10.763 -19.322 1.00 0.00 C ATOM 433 N1 U A 14 18.916 -11.889 -18.516 1.00 0.00 N ATOM 434 C2 U A 14 18.371 -12.979 -19.182 1.00 0.00 C ATOM 435 O2 U A 14 18.316 -13.042 -20.408 1.00 0.00 O ATOM 436 N3 U A 14 17.887 -13.997 -18.383 1.00 0.00 N ATOM 437 C4 U A 14 17.899 -14.023 -17.001 1.00 0.00 C ATOM 438 O4 U A 14 17.439 -14.991 -16.400 1.00 0.00 O ATOM 439 C5 U A 14 18.480 -12.855 -16.381 1.00 0.00 C ATOM 440 C6 U A 14 18.961 -11.845 -17.147 1.00 0.00 C ATOM 0 H5' U A 14 21.829 -7.658 -17.425 1.00 0.00 H new ATOM 0 H5'' U A 14 20.566 -8.685 -16.776 1.00 0.00 H new ATOM 0 H4' U A 14 21.868 -8.758 -19.472 1.00 0.00 H new ATOM 0 H3' U A 14 19.543 -7.470 -18.825 1.00 0.00 H new ATOM 0 H2' U A 14 18.204 -9.415 -18.113 1.00 0.00 H new ATOM 0 HO2' U A 14 16.766 -9.330 -19.588 1.00 0.00 H new ATOM 0 H1' U A 14 19.393 -11.057 -20.370 1.00 0.00 H new ATOM 0 H3 U A 14 17.483 -14.805 -18.857 1.00 0.00 H new ATOM 0 H5 U A 14 18.531 -12.786 -15.304 1.00 0.00 H new ATOM 0 H6 U A 14 19.392 -10.981 -16.664 1.00 0.00 H new ATOM 451 P C A 15 19.279 -6.891 -21.417 1.00 0.00 P ATOM 452 OP1 C A 15 18.436 -7.289 -22.566 1.00 0.00 O ATOM 453 OP2 C A 15 20.401 -5.947 -21.618 1.00 0.00 O ATOM 454 O5' C A 15 18.314 -6.293 -20.267 1.00 0.00 O ATOM 455 C5' C A 15 16.937 -6.682 -20.202 1.00 0.00 C ATOM 456 C4' C A 15 16.141 -5.837 -19.203 1.00 0.00 C ATOM 457 O4' C A 15 16.843 -5.775 -17.953 1.00 0.00 O ATOM 458 C3' C A 15 15.940 -4.382 -19.611 1.00 0.00 C ATOM 459 O3' C A 15 14.702 -3.963 -19.032 1.00 0.00 O ATOM 460 C2' C A 15 17.035 -3.635 -18.872 1.00 0.00 C ATOM 461 O2' C A 15 16.654 -2.277 -18.641 1.00 0.00 O ATOM 462 C1' C A 15 17.076 -4.409 -17.569 1.00 0.00 C ATOM 463 N1 C A 15 18.383 -4.314 -16.892 1.00 0.00 N ATOM 464 C2 C A 15 18.825 -3.058 -16.507 1.00 0.00 C ATOM 465 O2 C A 15 18.135 -2.066 -16.729 1.00 0.00 O ATOM 466 N3 C A 15 20.030 -2.954 -15.881 1.00 0.00 N ATOM 467 C4 C A 15 20.771 -4.045 -15.642 1.00 0.00 C ATOM 468 N4 C A 15 21.943 -3.883 -15.027 1.00 0.00 N ATOM 469 C5 C A 15 20.316 -5.342 -16.037 1.00 0.00 C ATOM 470 C6 C A 15 19.124 -5.425 -16.655 1.00 0.00 C ATOM 0 H5' C A 15 16.871 -7.733 -19.919 1.00 0.00 H new ATOM 0 H5'' C A 15 16.489 -6.590 -21.191 1.00 0.00 H new ATOM 0 H4' C A 15 15.171 -6.330 -19.149 1.00 0.00 H new ATOM 0 H3' C A 15 15.952 -4.225 -20.690 1.00 0.00 H new ATOM 0 H2' C A 15 17.987 -3.583 -19.401 1.00 0.00 H new ATOM 0 HO2' C A 15 16.932 -2.008 -17.741 1.00 0.00 H new ATOM 0 H1' C A 15 16.342 -4.014 -16.866 1.00 0.00 H new ATOM 0 H41 C A 15 22.532 -4.692 -14.830 1.00 0.00 H new ATOM 0 H42 C A 15 22.251 -2.950 -14.754 1.00 0.00 H new ATOM 0 H5 C A 15 20.909 -6.224 -15.846 1.00 0.00 H new ATOM 0 H6 C A 15 18.752 -6.390 -16.967 1.00 0.00 H new ATOM 482 P G A 16 13.499 -3.420 -19.950 1.00 0.00 P ATOM 483 OP1 G A 16 13.176 -4.457 -20.955 1.00 0.00 O ATOM 484 OP2 G A 16 13.833 -2.046 -20.388 1.00 0.00 O ATOM 485 O5' G A 16 12.279 -3.334 -18.902 1.00 0.00 O ATOM 486 C5' G A 16 12.272 -4.147 -17.724 1.00 0.00 C ATOM 487 C4' G A 16 11.558 -5.476 -17.969 1.00 0.00 C ATOM 488 O4' G A 16 12.522 -6.502 -18.212 1.00 0.00 O ATOM 489 C3' G A 16 10.765 -6.024 -16.798 1.00 0.00 C ATOM 490 O3' G A 16 9.452 -5.463 -16.870 1.00 0.00 O ATOM 491 C2' G A 16 10.646 -7.501 -17.143 1.00 0.00 C ATOM 492 O2' G A 16 9.561 -7.719 -18.049 1.00 0.00 O ATOM 493 C1' G A 16 11.986 -7.782 -17.834 1.00 0.00 C ATOM 494 N9 G A 16 12.939 -8.473 -16.942 1.00 0.00 N ATOM 495 C8 G A 16 13.104 -9.822 -16.768 1.00 0.00 C ATOM 496 N7 G A 16 14.026 -10.132 -15.903 1.00 0.00 N ATOM 497 C5 G A 16 14.509 -8.904 -15.471 1.00 0.00 C ATOM 498 C6 G A 16 15.528 -8.612 -14.525 1.00 0.00 C ATOM 499 O6 G A 16 16.213 -9.398 -13.875 1.00 0.00 O ATOM 500 N1 G A 16 15.710 -7.248 -14.375 1.00 0.00 N ATOM 501 C2 G A 16 15.004 -6.279 -15.049 1.00 0.00 C ATOM 502 N2 G A 16 15.316 -5.013 -14.776 1.00 0.00 N ATOM 503 N3 G A 16 14.042 -6.540 -15.942 1.00 0.00 N ATOM 504 C4 G A 16 13.850 -7.874 -16.101 1.00 0.00 C ATOM 0 H5' G A 16 11.779 -3.611 -16.913 1.00 0.00 H new ATOM 0 H5'' G A 16 13.297 -4.336 -17.404 1.00 0.00 H new ATOM 0 H4' G A 16 10.886 -5.248 -18.796 1.00 0.00 H new ATOM 0 H3' G A 16 11.206 -5.822 -15.822 1.00 0.00 H new ATOM 0 H2' G A 16 10.452 -8.139 -16.281 1.00 0.00 H new ATOM 0 HO2' G A 16 8.838 -7.087 -17.852 1.00 0.00 H new ATOM 0 H1' G A 16 11.830 -8.437 -18.691 1.00 0.00 H new ATOM 0 H8 G A 16 12.522 -10.560 -17.300 1.00 0.00 H new ATOM 0 H1 G A 16 16.422 -6.938 -13.714 1.00 0.00 H new ATOM 0 H21 G A 16 14.824 -4.254 -15.247 1.00 0.00 H new ATOM 0 H22 G A 16 16.047 -4.803 -14.096 1.00 0.00 H new ATOM 516 P G A 17 9.028 -4.257 -15.891 1.00 0.00 P ATOM 517 OP1 G A 17 8.122 -3.355 -16.636 1.00 0.00 O ATOM 518 OP2 G A 17 10.255 -3.717 -15.264 1.00 0.00 O ATOM 519 O5' G A 17 8.168 -5.006 -14.751 1.00 0.00 O ATOM 520 C5' G A 17 7.496 -6.244 -15.018 1.00 0.00 C ATOM 521 C4' G A 17 8.137 -7.409 -14.268 1.00 0.00 C ATOM 522 O4' G A 17 9.532 -7.472 -14.579 1.00 0.00 O ATOM 523 C3' G A 17 8.111 -7.288 -12.756 1.00 0.00 C ATOM 524 O3' G A 17 6.906 -7.907 -12.296 1.00 0.00 O ATOM 525 C2' G A 17 9.265 -8.179 -12.330 1.00 0.00 C ATOM 526 O2' G A 17 8.867 -9.552 -12.326 1.00 0.00 O ATOM 527 C1' G A 17 10.286 -7.920 -13.437 1.00 0.00 C ATOM 528 N9 G A 17 11.254 -6.871 -13.065 1.00 0.00 N ATOM 529 C8 G A 17 11.136 -5.513 -13.201 1.00 0.00 C ATOM 530 N7 G A 17 12.173 -4.850 -12.771 1.00 0.00 N ATOM 531 C5 G A 17 13.040 -5.838 -12.318 1.00 0.00 C ATOM 532 C6 G A 17 14.333 -5.721 -11.739 1.00 0.00 C ATOM 533 O6 G A 17 14.976 -4.699 -11.510 1.00 0.00 O ATOM 534 N1 G A 17 14.865 -6.961 -11.422 1.00 0.00 N ATOM 535 C2 G A 17 14.238 -8.167 -11.634 1.00 0.00 C ATOM 536 N2 G A 17 14.899 -9.265 -11.266 1.00 0.00 N ATOM 537 N3 G A 17 13.023 -8.289 -12.178 1.00 0.00 N ATOM 538 C4 G A 17 12.487 -7.084 -12.494 1.00 0.00 C ATOM 0 H5' G A 17 7.517 -6.445 -16.089 1.00 0.00 H new ATOM 0 H5'' G A 17 6.448 -6.159 -14.730 1.00 0.00 H new ATOM 0 H4' G A 17 7.554 -8.275 -14.580 1.00 0.00 H new ATOM 0 H3' G A 17 8.172 -6.264 -12.388 1.00 0.00 H new ATOM 0 H2' G A 17 9.636 -7.974 -11.326 1.00 0.00 H new ATOM 0 HO2' G A 17 7.905 -9.614 -12.503 1.00 0.00 H new ATOM 0 H1' G A 17 10.856 -8.828 -13.632 1.00 0.00 H new ATOM 0 H8 G A 17 10.265 -5.036 -13.625 1.00 0.00 H new ATOM 0 H1 G A 17 15.793 -6.981 -10.999 1.00 0.00 H new ATOM 0 H21 G A 17 14.477 -10.184 -11.402 1.00 0.00 H new ATOM 0 H22 G A 17 15.826 -9.186 -10.849 1.00 0.00 H new ATOM 550 P A A 18 6.236 -7.454 -10.903 1.00 0.00 P ATOM 551 OP1 A A 18 4.893 -8.070 -10.814 1.00 0.00 O ATOM 552 OP2 A A 18 6.384 -5.987 -10.773 1.00 0.00 O ATOM 553 O5' A A 18 7.187 -8.156 -9.809 1.00 0.00 O ATOM 554 C5' A A 18 7.052 -9.551 -9.522 1.00 0.00 C ATOM 555 C4' A A 18 7.957 -9.983 -8.372 1.00 0.00 C ATOM 556 O4' A A 18 9.325 -9.906 -8.788 1.00 0.00 O ATOM 557 C3' A A 18 7.901 -9.098 -7.140 1.00 0.00 C ATOM 558 O3' A A 18 6.903 -9.641 -6.271 1.00 0.00 O ATOM 559 C2' A A 18 9.249 -9.350 -6.486 1.00 0.00 C ATOM 560 O2' A A 18 9.225 -10.568 -5.738 1.00 0.00 O ATOM 561 C1' A A 18 10.166 -9.485 -7.699 1.00 0.00 C ATOM 562 N9 A A 18 10.808 -8.207 -8.061 1.00 0.00 N ATOM 563 C8 A A 18 10.290 -7.159 -8.780 1.00 0.00 C ATOM 564 N7 A A 18 11.121 -6.164 -8.925 1.00 0.00 N ATOM 565 C5 A A 18 12.265 -6.585 -8.256 1.00 0.00 C ATOM 566 C6 A A 18 13.515 -5.984 -8.040 1.00 0.00 C ATOM 567 N6 A A 18 13.839 -4.774 -8.494 1.00 0.00 N ATOM 568 N1 A A 18 14.426 -6.674 -7.334 1.00 0.00 N ATOM 569 C2 A A 18 14.111 -7.880 -6.877 1.00 0.00 C ATOM 570 N3 A A 18 12.977 -8.551 -7.012 1.00 0.00 N ATOM 571 C4 A A 18 12.085 -7.829 -7.725 1.00 0.00 C ATOM 0 H5' A A 18 7.294 -10.130 -10.413 1.00 0.00 H new ATOM 0 H5'' A A 18 6.015 -9.772 -9.271 1.00 0.00 H new ATOM 0 H4' A A 18 7.603 -10.983 -8.119 1.00 0.00 H new ATOM 0 H3' A A 18 7.691 -8.049 -7.350 1.00 0.00 H new ATOM 0 H2' A A 18 9.553 -8.574 -5.783 1.00 0.00 H new ATOM 0 HO2' A A 18 8.317 -10.936 -5.741 1.00 0.00 H new ATOM 0 H1' A A 18 10.966 -10.191 -7.478 1.00 0.00 H new ATOM 0 H8 A A 18 9.290 -7.158 -9.187 1.00 0.00 H new ATOM 0 H61 A A 18 14.765 -4.389 -8.305 1.00 0.00 H new ATOM 0 H62 A A 18 13.161 -4.232 -9.031 1.00 0.00 H new ATOM 0 H2 A A 18 14.886 -8.383 -6.318 1.00 0.00 H new ATOM 583 P C A 19 6.132 -8.693 -5.222 1.00 0.00 P ATOM 584 OP1 C A 19 5.094 -9.502 -4.544 1.00 0.00 O ATOM 585 OP2 C A 19 5.755 -7.443 -5.917 1.00 0.00 O ATOM 586 O5' C A 19 7.281 -8.346 -4.149 1.00 0.00 O ATOM 587 C5' C A 19 7.783 -9.358 -3.271 1.00 0.00 C ATOM 588 C4' C A 19 9.218 -9.065 -2.839 1.00 0.00 C ATOM 589 O4' C A 19 9.926 -8.468 -3.929 1.00 0.00 O ATOM 590 C3' C A 19 9.353 -8.049 -1.720 1.00 0.00 C ATOM 591 O3' C A 19 9.358 -8.772 -0.487 1.00 0.00 O ATOM 592 C2' C A 19 10.757 -7.503 -1.925 1.00 0.00 C ATOM 593 O2' C A 19 11.726 -8.378 -1.341 1.00 0.00 O ATOM 594 C1' C A 19 10.882 -7.504 -3.449 1.00 0.00 C ATOM 595 N1 C A 19 10.568 -6.180 -4.030 1.00 0.00 N ATOM 596 C2 C A 19 11.535 -5.191 -3.929 1.00 0.00 C ATOM 597 O2 C A 19 12.609 -5.432 -3.381 1.00 0.00 O ATOM 598 N3 C A 19 11.269 -3.960 -4.445 1.00 0.00 N ATOM 599 C4 C A 19 10.095 -3.707 -5.040 1.00 0.00 C ATOM 600 N4 C A 19 9.895 -2.482 -5.526 1.00 0.00 N ATOM 601 C5 C A 19 9.093 -4.722 -5.148 1.00 0.00 C ATOM 602 C6 C A 19 9.368 -5.936 -4.634 1.00 0.00 C ATOM 0 H5' C A 19 7.743 -10.326 -3.770 1.00 0.00 H new ATOM 0 H5'' C A 19 7.144 -9.427 -2.391 1.00 0.00 H new ATOM 0 H4' C A 19 9.602 -10.030 -2.507 1.00 0.00 H new ATOM 0 H3' C A 19 8.572 -7.288 -1.711 1.00 0.00 H new ATOM 0 H2' C A 19 10.922 -6.527 -1.469 1.00 0.00 H new ATOM 0 HO2' C A 19 11.277 -9.010 -0.742 1.00 0.00 H new ATOM 0 H1' C A 19 11.905 -7.745 -3.738 1.00 0.00 H new ATOM 0 H41 C A 19 9.014 -2.253 -5.985 1.00 0.00 H new ATOM 0 H42 C A 19 10.623 -1.773 -5.438 1.00 0.00 H new ATOM 0 H5 C A 19 8.146 -4.521 -5.627 1.00 0.00 H new ATOM 0 H6 C A 19 8.632 -6.724 -4.700 1.00 0.00 H new ATOM 614 P C A 20 8.883 -8.060 0.878 1.00 0.00 P ATOM 615 OP1 C A 20 8.478 -9.115 1.833 1.00 0.00 O ATOM 616 OP2 C A 20 7.937 -6.976 0.530 1.00 0.00 O ATOM 617 O5' C A 20 10.244 -7.388 1.417 1.00 0.00 O ATOM 618 C5' C A 20 11.187 -8.164 2.159 1.00 0.00 C ATOM 619 C4' C A 20 12.388 -7.330 2.595 1.00 0.00 C ATOM 620 O4' C A 20 13.034 -6.785 1.440 1.00 0.00 O ATOM 621 C3' C A 20 12.055 -6.107 3.428 1.00 0.00 C ATOM 622 O3' C A 20 12.072 -6.504 4.801 1.00 0.00 O ATOM 623 C2' C A 20 13.264 -5.216 3.200 1.00 0.00 C ATOM 624 O2' C A 20 14.357 -5.633 4.022 1.00 0.00 O ATOM 625 C1' C A 20 13.570 -5.480 1.726 1.00 0.00 C ATOM 626 N1 C A 20 12.917 -4.492 0.834 1.00 0.00 N ATOM 627 C2 C A 20 13.622 -3.339 0.510 1.00 0.00 C ATOM 628 O2 C A 20 14.753 -3.160 0.956 1.00 0.00 O ATOM 629 N3 C A 20 13.034 -2.421 -0.306 1.00 0.00 N ATOM 630 C4 C A 20 11.801 -2.624 -0.787 1.00 0.00 C ATOM 631 N4 C A 20 11.281 -1.690 -1.584 1.00 0.00 N ATOM 632 C5 C A 20 11.069 -3.808 -0.458 1.00 0.00 C ATOM 633 C6 C A 20 11.660 -4.709 0.350 1.00 0.00 C ATOM 0 H5' C A 20 11.528 -9.002 1.550 1.00 0.00 H new ATOM 0 H5'' C A 20 10.699 -8.586 3.038 1.00 0.00 H new ATOM 0 H4' C A 20 12.989 -8.023 3.183 1.00 0.00 H new ATOM 0 H3' C A 20 11.099 -5.644 3.185 1.00 0.00 H new ATOM 0 H2' C A 20 13.095 -4.166 3.439 1.00 0.00 H new ATOM 0 HO2' C A 20 15.128 -5.049 3.862 1.00 0.00 H new ATOM 0 H1' C A 20 14.644 -5.408 1.552 1.00 0.00 H new ATOM 0 H41 C A 20 10.344 -1.812 -1.969 1.00 0.00 H new ATOM 0 H42 C A 20 11.820 -0.854 -1.809 1.00 0.00 H new ATOM 0 H5 C A 20 10.075 -3.974 -0.845 1.00 0.00 H new ATOM 0 H6 C A 20 11.133 -5.613 0.618 1.00 0.00 H new ATOM 645 P G A 21 11.225 -5.681 5.896 1.00 0.00 P ATOM 646 OP1 G A 21 11.155 -6.491 7.132 1.00 0.00 O ATOM 647 OP2 G A 21 9.979 -5.204 5.254 1.00 0.00 O ATOM 648 O5' G A 21 12.165 -4.405 6.181 1.00 0.00 O ATOM 649 C5' G A 21 13.519 -4.585 6.601 1.00 0.00 C ATOM 650 C4' G A 21 14.279 -3.262 6.646 1.00 0.00 C ATOM 651 O4' G A 21 14.299 -2.677 5.342 1.00 0.00 O ATOM 652 C3' G A 21 13.646 -2.186 7.507 1.00 0.00 C ATOM 653 O3' G A 21 14.166 -2.332 8.830 1.00 0.00 O ATOM 654 C2' G A 21 14.238 -0.912 6.928 1.00 0.00 C ATOM 655 O2' G A 21 15.554 -0.692 7.441 1.00 0.00 O ATOM 656 C1' G A 21 14.290 -1.240 5.434 1.00 0.00 C ATOM 657 N9 G A 21 13.112 -0.723 4.712 1.00 0.00 N ATOM 658 C8 G A 21 11.997 -1.402 4.290 1.00 0.00 C ATOM 659 N7 G A 21 11.122 -0.648 3.685 1.00 0.00 N ATOM 660 C5 G A 21 11.696 0.618 3.706 1.00 0.00 C ATOM 661 C6 G A 21 11.205 1.851 3.195 1.00 0.00 C ATOM 662 O6 G A 21 10.145 2.066 2.612 1.00 0.00 O ATOM 663 N1 G A 21 12.094 2.889 3.425 1.00 0.00 N ATOM 664 C2 G A 21 13.305 2.764 4.066 1.00 0.00 C ATOM 665 N2 G A 21 14.037 3.871 4.196 1.00 0.00 N ATOM 666 N3 G A 21 13.776 1.612 4.550 1.00 0.00 N ATOM 667 C4 G A 21 12.918 0.584 4.334 1.00 0.00 C ATOM 0 H5' G A 21 14.023 -5.271 5.920 1.00 0.00 H new ATOM 0 H5'' G A 21 13.535 -5.047 7.588 1.00 0.00 H new ATOM 0 H4' G A 21 15.254 -3.535 7.051 1.00 0.00 H new ATOM 0 H3' G A 21 12.556 -2.211 7.528 1.00 0.00 H new ATOM 0 H2' G A 21 13.672 -0.011 7.165 1.00 0.00 H new ATOM 0 HO2' G A 21 15.693 -1.249 8.235 1.00 0.00 H new ATOM 0 H1' G A 21 15.169 -0.779 4.984 1.00 0.00 H new ATOM 0 H8 G A 21 11.857 -2.462 4.444 1.00 0.00 H new ATOM 0 H1 G A 21 11.830 3.817 3.094 1.00 0.00 H new ATOM 0 H21 G A 21 14.943 3.832 4.664 1.00 0.00 H new ATOM 0 H22 G A 21 13.691 4.757 3.828 1.00 0.00 H new ATOM 679 P G A 22 13.335 -1.785 10.096 1.00 0.00 P ATOM 680 OP1 G A 22 14.178 -1.933 11.303 1.00 0.00 O ATOM 681 OP2 G A 22 11.985 -2.392 10.060 1.00 0.00 O ATOM 682 O5' G A 22 13.190 -0.214 9.770 1.00 0.00 O ATOM 683 C5' G A 22 14.318 0.656 9.893 1.00 0.00 C ATOM 684 C4' G A 22 13.904 2.125 9.910 1.00 0.00 C ATOM 685 O4' G A 22 13.612 2.557 8.579 1.00 0.00 O ATOM 686 C3' G A 22 12.626 2.429 10.665 1.00 0.00 C ATOM 687 O3' G A 22 12.981 2.676 12.027 1.00 0.00 O ATOM 688 C2' G A 22 12.198 3.757 10.061 1.00 0.00 C ATOM 689 O2' G A 22 12.924 4.835 10.655 1.00 0.00 O ATOM 690 C1' G A 22 12.601 3.582 8.595 1.00 0.00 C ATOM 691 N9 G A 22 11.469 3.148 7.754 1.00 0.00 N ATOM 692 C8 G A 22 11.082 1.874 7.429 1.00 0.00 C ATOM 693 N7 G A 22 10.031 1.826 6.658 1.00 0.00 N ATOM 694 C5 G A 22 9.697 3.161 6.461 1.00 0.00 C ATOM 695 C6 G A 22 8.638 3.735 5.706 1.00 0.00 C ATOM 696 O6 G A 22 7.770 3.160 5.052 1.00 0.00 O ATOM 697 N1 G A 22 8.657 5.119 5.767 1.00 0.00 N ATOM 698 C2 G A 22 9.578 5.866 6.466 1.00 0.00 C ATOM 699 N2 G A 22 9.443 7.191 6.417 1.00 0.00 N ATOM 700 N3 G A 22 10.578 5.338 7.178 1.00 0.00 N ATOM 701 C4 G A 22 10.574 3.983 7.129 1.00 0.00 C ATOM 0 H5' G A 22 15.003 0.481 9.064 1.00 0.00 H new ATOM 0 H5'' G A 22 14.860 0.421 10.809 1.00 0.00 H new ATOM 0 H4' G A 22 14.746 2.623 10.391 1.00 0.00 H new ATOM 0 H3' G A 22 11.873 1.643 10.612 1.00 0.00 H new ATOM 0 H2' G A 22 11.143 3.991 10.206 1.00 0.00 H new ATOM 0 HO2' G A 22 13.237 4.568 11.544 1.00 0.00 H new ATOM 0 H1' G A 22 12.951 4.533 8.193 1.00 0.00 H new ATOM 0 H8 G A 22 11.599 0.992 7.779 1.00 0.00 H new ATOM 0 H1 G A 22 7.933 5.623 5.255 1.00 0.00 H new ATOM 0 H21 G A 22 10.100 7.789 6.918 1.00 0.00 H new ATOM 0 H22 G A 22 8.683 7.607 5.879 1.00 0.00 H new ATOM 713 P C A 23 12.040 2.149 13.222 1.00 0.00 P ATOM 714 OP1 C A 23 12.636 2.580 14.507 1.00 0.00 O ATOM 715 OP2 C A 23 11.750 0.717 12.987 1.00 0.00 O ATOM 716 O5' C A 23 10.680 2.982 12.992 1.00 0.00 O ATOM 717 C5' C A 23 10.297 4.010 13.909 1.00 0.00 C ATOM 718 C4' C A 23 9.041 4.742 13.444 1.00 0.00 C ATOM 719 O4' C A 23 9.108 4.956 12.034 1.00 0.00 O ATOM 720 C3' C A 23 7.748 3.973 13.623 1.00 0.00 C ATOM 721 O3' C A 23 7.238 4.294 14.919 1.00 0.00 O ATOM 722 C2' C A 23 6.826 4.624 12.604 1.00 0.00 C ATOM 723 O2' C A 23 6.249 5.818 13.140 1.00 0.00 O ATOM 724 C1' C A 23 7.788 4.958 11.461 1.00 0.00 C ATOM 725 N1 C A 23 7.738 3.950 10.378 1.00 0.00 N ATOM 726 C2 C A 23 6.780 4.111 9.386 1.00 0.00 C ATOM 727 O2 C A 23 6.011 5.069 9.420 1.00 0.00 O ATOM 728 N3 C A 23 6.714 3.190 8.385 1.00 0.00 N ATOM 729 C4 C A 23 7.556 2.149 8.357 1.00 0.00 C ATOM 730 N4 C A 23 7.441 1.282 7.351 1.00 0.00 N ATOM 731 C5 C A 23 8.546 1.977 9.375 1.00 0.00 C ATOM 732 C6 C A 23 8.602 2.894 10.360 1.00 0.00 C ATOM 0 H5' C A 23 11.114 4.723 14.018 1.00 0.00 H new ATOM 0 H5'' C A 23 10.121 3.574 14.892 1.00 0.00 H new ATOM 0 H4' C A 23 9.023 5.646 14.053 1.00 0.00 H new ATOM 0 H3' C A 23 7.850 2.893 13.513 1.00 0.00 H new ATOM 0 H2' C A 23 5.988 3.994 12.304 1.00 0.00 H new ATOM 0 HO2' C A 23 6.403 5.850 14.107 1.00 0.00 H new ATOM 0 H1' C A 23 7.516 5.917 11.021 1.00 0.00 H new ATOM 0 H41 C A 23 8.065 0.477 7.297 1.00 0.00 H new ATOM 0 H42 C A 23 6.729 1.423 6.635 1.00 0.00 H new ATOM 0 H5 C A 23 9.227 1.139 9.354 1.00 0.00 H new ATOM 0 H6 C A 23 9.338 2.792 11.144 1.00 0.00 H new ATOM 744 P U A 24 6.184 3.317 15.643 1.00 0.00 P ATOM 745 OP1 U A 24 6.020 3.768 17.043 1.00 0.00 O ATOM 746 OP2 U A 24 6.578 1.919 15.360 1.00 0.00 O ATOM 747 O5' U A 24 4.816 3.626 14.852 1.00 0.00 O ATOM 748 C5' U A 24 3.988 4.723 15.242 1.00 0.00 C ATOM 749 C4' U A 24 2.832 4.933 14.268 1.00 0.00 C ATOM 750 O4' U A 24 3.317 4.844 12.928 1.00 0.00 O ATOM 751 C3' U A 24 1.747 3.877 14.324 1.00 0.00 C ATOM 752 O3' U A 24 0.773 4.321 15.272 1.00 0.00 O ATOM 753 C2' U A 24 1.107 3.970 12.947 1.00 0.00 C ATOM 754 O2' U A 24 0.119 5.003 12.922 1.00 0.00 O ATOM 755 C1' U A 24 2.294 4.340 12.053 1.00 0.00 C ATOM 756 N1 U A 24 2.830 3.167 11.325 1.00 0.00 N ATOM 757 C2 U A 24 2.294 2.876 10.080 1.00 0.00 C ATOM 758 O2 U A 24 1.411 3.559 9.567 1.00 0.00 O ATOM 759 N3 U A 24 2.815 1.767 9.440 1.00 0.00 N ATOM 760 C4 U A 24 3.807 0.938 9.927 1.00 0.00 C ATOM 761 O4 U A 24 4.186 -0.023 9.260 1.00 0.00 O ATOM 762 C5 U A 24 4.315 1.306 11.229 1.00 0.00 C ATOM 763 C6 U A 24 3.817 2.391 11.874 1.00 0.00 C ATOM 0 H5' U A 24 4.589 5.631 15.295 1.00 0.00 H new ATOM 0 H5'' U A 24 3.593 4.543 16.242 1.00 0.00 H new ATOM 0 H4' U A 24 2.421 5.902 14.552 1.00 0.00 H new ATOM 0 H3' U A 24 2.106 2.881 14.584 1.00 0.00 H new ATOM 0 H2' U A 24 0.597 3.057 12.640 1.00 0.00 H new ATOM 0 HO2' U A 24 -0.767 4.605 12.788 1.00 0.00 H new ATOM 0 H1' U A 24 1.976 5.068 11.306 1.00 0.00 H new ATOM 0 H3 U A 24 2.431 1.540 8.523 1.00 0.00 H new ATOM 0 H5 U A 24 5.093 0.716 11.690 1.00 0.00 H new ATOM 0 H6 U A 24 4.209 2.650 12.846 1.00 0.00 H new ATOM 774 P U A 25 -0.147 3.258 16.058 1.00 0.00 P ATOM 775 OP1 U A 25 -0.685 3.917 17.268 1.00 0.00 O ATOM 776 OP2 U A 25 0.610 1.992 16.181 1.00 0.00 O ATOM 777 O5' U A 25 -1.364 3.019 15.030 1.00 0.00 O ATOM 778 C5' U A 25 -2.406 3.990 14.902 1.00 0.00 C ATOM 779 C4' U A 25 -3.161 3.832 13.585 1.00 0.00 C ATOM 780 O4' U A 25 -2.226 3.556 12.535 1.00 0.00 O ATOM 781 C3' U A 25 -4.123 2.659 13.537 1.00 0.00 C ATOM 782 O3' U A 25 -5.406 3.141 13.943 1.00 0.00 O ATOM 783 C2' U A 25 -4.205 2.352 12.052 1.00 0.00 C ATOM 784 O2' U A 25 -5.092 3.263 11.396 1.00 0.00 O ATOM 785 C1' U A 25 -2.764 2.592 11.610 1.00 0.00 C ATOM 786 N1 U A 25 -1.950 1.359 11.679 1.00 0.00 N ATOM 787 C2 U A 25 -2.040 0.469 10.623 1.00 0.00 C ATOM 788 O2 U A 25 -2.754 0.677 9.645 1.00 0.00 O ATOM 789 N3 U A 25 -1.276 -0.677 10.730 1.00 0.00 N ATOM 790 C4 U A 25 -0.444 -1.006 11.784 1.00 0.00 C ATOM 791 O4 U A 25 0.187 -2.060 11.764 1.00 0.00 O ATOM 792 C5 U A 25 -0.403 -0.027 12.847 1.00 0.00 C ATOM 793 C6 U A 25 -1.145 1.104 12.760 1.00 0.00 C ATOM 0 H5' U A 25 -1.980 4.992 14.960 1.00 0.00 H new ATOM 0 H5'' U A 25 -3.102 3.890 15.735 1.00 0.00 H new ATOM 0 H4' U A 25 -3.716 4.764 13.479 1.00 0.00 H new ATOM 0 H3' U A 25 -3.826 1.812 14.155 1.00 0.00 H new ATOM 0 H2' U A 25 -4.583 1.356 11.822 1.00 0.00 H new ATOM 0 HO2' U A 25 -5.687 3.674 12.058 1.00 0.00 H new ATOM 0 H1' U A 25 -2.743 2.932 10.575 1.00 0.00 H new ATOM 0 H3 U A 25 -1.331 -1.343 9.959 1.00 0.00 H new ATOM 0 H5 U A 25 0.220 -0.197 13.712 1.00 0.00 H new ATOM 0 H6 U A 25 -1.101 1.824 13.564 1.00 0.00 H new ATOM 804 P C A 26 -6.443 2.162 14.690 1.00 0.00 P ATOM 805 OP1 C A 26 -7.675 2.929 14.984 1.00 0.00 O ATOM 806 OP2 C A 26 -5.724 1.474 15.786 1.00 0.00 O ATOM 807 O5' C A 26 -6.785 1.077 13.551 1.00 0.00 O ATOM 808 C5' C A 26 -7.649 1.418 12.464 1.00 0.00 C ATOM 809 C4' C A 26 -7.727 0.299 11.431 1.00 0.00 C ATOM 810 O4' C A 26 -6.411 -0.033 10.984 1.00 0.00 O ATOM 811 C3' C A 26 -8.263 -1.019 11.952 1.00 0.00 C ATOM 812 O3' C A 26 -9.682 -0.999 11.786 1.00 0.00 O ATOM 813 C2' C A 26 -7.707 -2.023 10.955 1.00 0.00 C ATOM 814 O2' C A 26 -8.533 -2.081 9.789 1.00 0.00 O ATOM 815 C1' C A 26 -6.342 -1.423 10.615 1.00 0.00 C ATOM 816 N1 C A 26 -5.247 -2.065 11.376 1.00 0.00 N ATOM 817 C2 C A 26 -4.694 -3.228 10.857 1.00 0.00 C ATOM 818 O2 C A 26 -5.106 -3.686 9.795 1.00 0.00 O ATOM 819 N3 C A 26 -3.693 -3.841 11.547 1.00 0.00 N ATOM 820 C4 C A 26 -3.251 -3.332 12.705 1.00 0.00 C ATOM 821 N4 C A 26 -2.270 -3.980 13.335 1.00 0.00 N ATOM 822 C5 C A 26 -3.815 -2.135 13.246 1.00 0.00 C ATOM 823 C6 C A 26 -4.805 -1.538 12.554 1.00 0.00 C ATOM 0 H5' C A 26 -7.290 2.330 11.986 1.00 0.00 H new ATOM 0 H5'' C A 26 -8.648 1.630 12.846 1.00 0.00 H new ATOM 0 H4' C A 26 -8.394 0.697 10.666 1.00 0.00 H new ATOM 0 H3' C A 26 -8.008 -1.227 12.991 1.00 0.00 H new ATOM 0 H2' C A 26 -7.656 -3.042 11.339 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.436 -1.772 10.012 1.00 0.00 H new ATOM 0 H1' C A 26 -6.128 -1.571 9.557 1.00 0.00 H new ATOM 0 H41 C A 26 -1.908 -3.622 14.219 1.00 0.00 H new ATOM 0 H42 C A 26 -1.882 -4.833 12.933 1.00 0.00 H new ATOM 0 H5 C A 26 -3.459 -1.723 14.179 1.00 0.00 H new ATOM 0 H6 C A 26 -5.253 -0.633 12.936 1.00 0.00 H new ATOM 835 P C A 27 -10.622 -1.913 12.721 1.00 0.00 P ATOM 836 OP1 C A 27 -12.029 -1.523 12.483 1.00 0.00 O ATOM 837 OP2 C A 27 -10.071 -1.888 14.095 1.00 0.00 O ATOM 838 O5' C A 27 -10.396 -3.387 12.114 1.00 0.00 O ATOM 839 C5' C A 27 -11.310 -3.921 11.153 1.00 0.00 C ATOM 840 C4' C A 27 -10.940 -5.345 10.750 1.00 0.00 C ATOM 841 O4' C A 27 -9.527 -5.440 10.578 1.00 0.00 O ATOM 842 C3' C A 27 -11.243 -6.407 11.791 1.00 0.00 C ATOM 843 O3' C A 27 -12.613 -6.810 11.717 1.00 0.00 O ATOM 844 C2' C A 27 -10.324 -7.538 11.342 1.00 0.00 C ATOM 845 O2' C A 27 -10.925 -8.278 10.276 1.00 0.00 O ATOM 846 C1' C A 27 -9.089 -6.782 10.840 1.00 0.00 C ATOM 847 N1 C A 27 -8.005 -6.746 11.848 1.00 0.00 N ATOM 848 C2 C A 27 -7.177 -7.855 11.943 1.00 0.00 C ATOM 849 O2 C A 27 -7.351 -8.821 11.204 1.00 0.00 O ATOM 850 N3 C A 27 -6.176 -7.848 12.866 1.00 0.00 N ATOM 851 C4 C A 27 -5.993 -6.789 13.667 1.00 0.00 C ATOM 852 N4 C A 27 -4.996 -6.842 14.551 1.00 0.00 N ATOM 853 C5 C A 27 -6.843 -5.642 13.575 1.00 0.00 C ATOM 854 C6 C A 27 -7.829 -5.662 12.658 1.00 0.00 C ATOM 0 H5' C A 27 -11.321 -3.284 10.269 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.319 -3.910 11.566 1.00 0.00 H new ATOM 0 H4' C A 27 -11.533 -5.526 9.853 1.00 0.00 H new ATOM 0 H3' C A 27 -11.088 -6.084 12.820 1.00 0.00 H new ATOM 0 H2' C A 27 -10.105 -8.262 12.127 1.00 0.00 H new ATOM 0 HO2' C A 27 -11.885 -8.084 10.244 1.00 0.00 H new ATOM 0 HO3' C A 27 -12.789 -7.496 12.394 1.00 0.00 H new ATOM 0 H1' C A 27 -8.685 -7.279 9.958 1.00 0.00 H new ATOM 0 H41 C A 27 -4.827 -6.055 15.177 1.00 0.00 H new ATOM 0 H42 C A 27 -4.402 -7.670 14.601 1.00 0.00 H new ATOM 0 H5 C A 27 -6.699 -4.788 14.220 1.00 0.00 H new ATOM 0 H6 C A 27 -8.487 -4.811 12.563 1.00 0.00 H new TER 867 C A 27 HETATM 868 CO NCO A 28 7.728 0.737 -0.565 1.00 0.00 CO HETATM 869 N1 NCO A 28 7.852 2.608 -1.243 1.00 0.00 N HETATM 870 N2 NCO A 28 7.605 -1.134 0.114 1.00 0.00 N HETATM 871 N3 NCO A 28 9.421 1.000 0.453 1.00 0.00 N HETATM 872 N4 NCO A 28 6.686 1.384 1.006 1.00 0.00 N HETATM 873 N5 NCO A 28 6.035 0.474 -1.585 1.00 0.00 N HETATM 874 N6 NCO A 28 8.770 0.091 -2.137 1.00 0.00 N CONECT 868 869 870 871 872 CONECT 868 873 874 CONECT 869 868 875 876 877 CONECT 870 868 878 879 880 CONECT 871 868 881 882 883 CONECT 872 868 884 885 886 CONECT 873 868 887 888 889 CONECT 874 868 890 891 892 CONECT 875 869 CONECT 876 869 CONECT 877 869 CONECT 878 870 CONECT 879 870 CONECT 880 870 CONECT 881 871 CONECT 882 871 CONECT 883 871 CONECT 884 872 CONECT 885 872 CONECT 886 872 CONECT 887 873 CONECT 888 873 CONECT 889 873 CONECT 890 874 CONECT 891 874 CONECT 892 874 END