USER MOD reduce.3.24.130724 H: found=0, std=0, add=369, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 369 hydrogens (8 hets) HEADER RNA 21-OCT-02 1O15 TITLE THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, TITLE 2 REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE TITLE 3 AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR TITLE 4 COUPLINGS COMPND MOL_ID: 1; COMPND 2 MOLECULE: THEOPHYLLINE-BINDING RNA; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: CONSENSUS SEQUENCE OF THE THEOPHYLLINE COMPND 6 BINDING RNA APTAMER FLANKED BY A FOUR BASE-PAIR STEM, A COMPND 7 THREE BASE-PAIR STEM, AND CAPPED BY A GAAA TETRALOOP SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RIBONUCLEIC ACID, RNA EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,J.KUSZEWSKI REVDAT 2 24-FEB-09 1O15 1 VERSN REVDAT 1 18-FEB-03 1O15 0 JRNL AUTH G.M.CLORE,J.KUSZEWSKI JRNL TITL IMPROVING THE ACCURACY OF NMR STRUCTURES OF RNA BY JRNL TITL 2 MEANS OF CONFORMATIONAL DATABASE POTENTIALS OF JRNL TITL 3 MEAN FORCE AS ASSESSED BY COMPLETE DIPOLAR JRNL TITL 4 COUPLING CROSS-VALIDATION JRNL REF J.AM.CHEM.SOC. V. 125 1518 2003 JRNL REFN ISSN 0002-7863 JRNL PMID 12568611 JRNL DOI 10.1021/JA028383J REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.R.ZIMMERMANN,R.D.JENISON,C.L.WICK,J.P.SIMORRE, REMARK 1 AUTH 2 A.PARDI REMARK 1 TITL INTERLOCKING STRUCTURAL MOTIFS MEDIATE MOLECULAR REMARK 1 TITL 2 DISCRIMINATION BY A THEOPHYLLINE-BINDING RNA REMARK 1 REF NAT.STRUCT.BIOL. V. 4 644 1997 REMARK 1 REFN ISSN 1072-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH N.SIBILLE,A.PARDI,J.P.SIMORRE,M.BLACKLEDGE REMARK 1 TITL REFINEMENT OF LOCAL AND LONG RANGE STRUCTURAL REMARK 1 TITL 2 ORDER IN THEOPHYLLINE-BINDING RNA USING USING REMARK 1 TITL 3 13C-1H RESIDUAL DIPOLAR COUPLINGS AND RESTRAINED REMARK 1 TITL 4 MOLECULAR DYNAMICS. REMARK 1 REF J.AM.CHEM.SOC. V. 123 12135 2001 REMARK 1 REFN ISSN 0002-7863 REMARK 1 DOI 10.1021/JA011646+ REMARK 1 REFERENCE 3 REMARK 1 AUTH J.KUSZEWSKI,C.SCHWIETERS,G.M.CLORE REMARK 1 TITL IMPROVING THE ACCURACY OF NMR STRUCTURES OF DNA BY REMARK 1 TITL 2 MEANS OF A DATABASE POTENTIAL OF MEAN FORCE REMARK 1 TITL 3 DESCRIBING BASE-BASE POSITIONAL INTERACTIONS. REMARK 1 REF J.AM.CHEM.SOC. V. 123 3903 2001 REMARK 1 REFN ISSN 0002-7863 REMARK 1 DOI 10.1021/JA010033U REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH) REMARK 3 AUTHORS : CLORE, KUSZEWSKI, SCHWIETERS, TJANDRA REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 223 NOE, 52 DISTANCES FOR WATSON-CRICK HYDROGEN BONDS, AND 110 REMARK 3 TORSION ANGLE RESTRAINTS, 101 CH DIPOLAR COUPLING RESTRAINTS. REMARK 3 THE EXPERIMENTAL RESTRAINTS ARE ESSENTIALLY THE SAME AS THOSE REMARK 3 LISTED IN N.SIBILLE,A.PARDI,J.P.SIMORRE,M.BLACKLEDGE REMARK 3 J.AM.CHEM.SOC. V 123, 12135 2001. THE NON-BONDED CONTACTS ARE REMARK 3 REPRESENTED BY A QUARTIC VAN DER WAALS REPULSION TERM, A BASE- REMARK 3 BASE POSITIONING DATABASE POTENTIAL OF MEAN FORCE, AND A REMARK 3 TORSION ANGLE DATABASE POTENTIAL OF MEAN FORCE. REMARK 4 REMARK 4 1O15 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 8 REMARK 8 THE RESTRAINTS USED FOR DETERMINATION OF THIS STRUCTURE REMARK 8 ARE SUMMARIZED AS FOLLOWS: REMARK 8 REMARK 8 DISTANCE RESTRAINTS REMARK 8 30 INTRARESIDUE NOES REMARK 8 86 SEQUENTIAL NOES REMARK 8 17 MEDIUM RANGE (1 < |I-J|<5) NOES REMARK 8 90 LONG RANGE (|I-J|>=5) NOES REMARK 8 52 DISTANCES FOR 8 W-C BASE PAIRS AND 1 G-U REMARK 8 WOBBLE PAIR REMARK 8 TOTAL: 223 REMARK 8 REMARK 8 LOOSE TORSION ANGLE RESTRAINTS REMARK 8 31 DELTA REMARK 8 33 CHI REMARK 8 9 ALPHA, 9 BETA, 10 GAMMA, 9 EPSILON REMARK 8 AND 9 ZETA REMARK 8 TOTAL: 110. REMARK 8 REMARK 8 13C-1H DIPOLAR COUPLINGS REMARK 8 55 SUGAR REMARK 8 46 BASE REMARK 8 TOTAL 101 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-02. REMARK 100 THE RCSB ID CODE IS RCSB001672. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 250 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : RESTRAINED REGULARIZED MEAN REMARK 210 STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE DIPOLAR COUPLINGS WERE DIVIDED INTO 10 PAIRS OF REMARK 210 WORKING AND TEST DATA SETS CHOSEN AT RANDOM AND PARTITIONED IN REMARK 210 A RATIO OF 70% (WORKING) AND 30% (TEST). 25 SIMULATED REMARK 210 ANNEALING STRUCTURES WERE CALCULATED FOR EACH PAIR, RESULTING REMARK 210 IN A TOTAL OF 250 STRUCTURES. THE STRUCTURE REPORTED HERE IS REMARK 210 OBTAINED BY RESTRAINED REGULARIZED OF THE MEAN COORDINATES OF REMARK 210 THE ENSEMBLE OF 250 INDIVIDUAL SIMULATED ANNEALING STRUCTURES REMARK 210 CALCULATED WITH COMPLETE DIPOLAR COUPLING CROSS-VALIDATION. REMARK 210 FOR THE ENSEMBLE OF 250 STRUCTURES THE WORKING DIPOLAR REMARK 210 COUPLING R-FACTOR IS 8.6+/-0.5% AND THE FREE DIPOLAR COUPLING REMARK 210 R-FACTOR IS 26.8+/-2.8%. 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O2' A A 7 OP2 C A 8 2.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 C A 27 C6 - N1 - C2 ANGL. DEV. = 4.1 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TEP A 34 DBREF 1O15 A 1 33 PDB 1O15 1O15 1 33 SEQRES 1 A 33 G G C G A U A C C A G C C SEQRES 2 A 33 G A A A G G C C C U U G G SEQRES 3 A 33 C A G C G U C HET TEP A 34 21 HETNAM TEP THEOPHYLLINE FORMUL 2 TEP C7 H8 N4 O2 SITE *** AC1 3 A A 7 C A 22 U A 24 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 -170:sc= -3.08! USER MOD Single : A 1 G O5' : rot 180:sc=-0.00438 USER MOD Single : A 2 G O2' : rot -7:sc= -0.398 USER MOD Single : A 3 C O2' : rot 7:sc= -1.02 USER MOD Single : A 4 G O2' : rot -170:sc= -1.76! USER MOD Single : A 5 A O2' : rot 0:sc= -1.63! USER MOD Single : A 6 U O2' : rot -12:sc= -1.42! USER MOD Single : A 7 A O2' : rot 53:sc= -3.51! USER MOD Single : A 8 C O2' : rot -7:sc= -0.053 USER MOD Single : A 9 C O2' : rot -5:sc= -1.14 USER MOD Single : A 10 A O2' : rot -10:sc= -1.13 USER MOD Single : A 11 G O2' : rot -2:sc= -0.675 USER MOD Single : A 12 C O2' : rot -9:sc= -0.018 USER MOD Single : A 13 C O2' : rot -6:sc= -0.379 USER MOD Single : A 14 G O2' : rot -18:sc= 0.273 USER MOD Single : A 15 A O2' : rot 5:sc= -0.751 USER MOD Single : A 16 A O2' : rot -5:sc= -0.599 USER MOD Single : A 17 A O2' : rot -9:sc= -1.89! USER MOD Single : A 18 G O2' : rot 0:sc= -2.16! USER MOD Single : A 19 G O2' : rot 6:sc= -2.69! USER MOD Single : A 20 C O2' : rot -6:sc= -0.508 USER MOD Single : A 21 C O2' : rot -14:sc= -0.989 USER MOD Single : A 22 C O2' : rot 62:sc= -0.529! USER MOD Single : A 23 U O2' : rot 30:sc= 0.167 USER MOD Single : A 24 U O2' : rot -2:sc= 0.505 USER MOD Single : A 25 G O2' : rot -17:sc= 0.208 USER MOD Single : A 26 G O2' : rot 44:sc= -5.91! USER MOD Single : A 27 C O2' : rot -88:sc= -0.278 USER MOD Single : A 28 A O2' : rot -3:sc= -0.765 USER MOD Single : A 29 G O2' : rot 180:sc= -1.11 USER MOD Single : A 30 C O2' : rot -1:sc= -1.03 USER MOD Single : A 31 G O2' : rot 3:sc= -1.52! USER MOD Single : A 32 U O2' : rot 180:sc= -1.88! USER MOD Single : A 33 C O2' : rot -19:sc= 0.227 USER MOD Single : A 33 C O3' : rot 180:sc= 0.218 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 16.294 16.630 25.613 1.00 1.09 O ATOM 2 C5' G A 1 15.851 17.707 24.775 1.00 1.06 C ATOM 3 C4' G A 1 15.674 17.253 23.324 1.00 0.96 C ATOM 4 O4' G A 1 16.927 16.934 22.709 1.00 0.95 O ATOM 5 C3' G A 1 14.786 16.038 23.137 1.00 0.90 C ATOM 6 O3' G A 1 13.409 16.421 23.090 1.00 0.91 O ATOM 7 C2' G A 1 15.245 15.457 21.826 1.00 0.83 C ATOM 8 O2' G A 1 14.511 15.991 20.721 1.00 0.84 O ATOM 9 C1' G A 1 16.718 15.862 21.766 1.00 0.86 C ATOM 10 N9 G A 1 17.643 14.779 22.134 1.00 0.88 N ATOM 11 C8 G A 1 18.251 14.566 23.341 1.00 0.98 C ATOM 12 N7 G A 1 18.980 13.491 23.412 1.00 1.00 N ATOM 13 C5 G A 1 18.853 12.937 22.141 1.00 0.89 C ATOM 14 C6 G A 1 19.425 11.750 21.604 1.00 0.87 C ATOM 15 O6 G A 1 20.162 10.945 22.165 1.00 0.95 O ATOM 16 N1 G A 1 19.041 11.557 20.286 1.00 0.77 N ATOM 17 C2 G A 1 18.213 12.395 19.569 1.00 0.73 C ATOM 18 N2 G A 1 17.963 12.035 18.311 1.00 0.69 N ATOM 19 N3 G A 1 17.674 13.509 20.067 1.00 0.75 N ATOM 20 C4 G A 1 18.037 13.718 21.354 1.00 0.82 C ATOM 0 H5' G A 1 16.573 18.522 24.817 1.00 1.06 H new ATOM 0 H5'' G A 1 14.906 18.098 25.153 1.00 1.06 H new ATOM 0 H4' G A 1 15.195 18.113 22.857 1.00 0.96 H new ATOM 0 H3' G A 1 14.862 15.322 23.955 1.00 0.90 H new ATOM 0 H2' G A 1 15.092 14.380 21.764 1.00 0.83 H new ATOM 0 HO2' G A 1 14.722 15.481 19.911 1.00 0.84 H new ATOM 0 HO5' G A 1 16.399 16.953 26.532 1.00 1.09 H new ATOM 0 H1' G A 1 16.926 16.145 20.734 1.00 0.86 H new ATOM 0 H8 G A 1 18.134 15.242 24.175 1.00 0.98 H new ATOM 0 H1 G A 1 19.399 10.730 19.809 1.00 0.77 H new ATOM 0 H21 G A 1 17.358 12.611 17.726 1.00 0.69 H new ATOM 0 H22 G A 1 18.377 11.183 17.933 1.00 0.69 H new ATOM 33 P G A 2 12.237 15.373 23.440 1.00 0.92 P ATOM 34 OP1 G A 2 10.945 16.095 23.447 1.00 0.98 O ATOM 35 OP2 G A 2 12.656 14.593 24.625 1.00 0.97 O ATOM 36 O5' G A 2 12.268 14.392 22.151 1.00 0.84 O ATOM 37 C5' G A 2 11.947 14.901 20.846 1.00 0.82 C ATOM 38 C4' G A 2 12.174 13.862 19.740 1.00 0.78 C ATOM 39 O4' G A 2 13.562 13.521 19.664 1.00 0.73 O ATOM 40 C3' G A 2 11.465 12.534 19.930 1.00 0.79 C ATOM 41 O3' G A 2 10.101 12.617 19.503 1.00 0.85 O ATOM 42 C2' G A 2 12.258 11.638 18.977 1.00 0.75 C ATOM 43 O2' G A 2 11.802 11.740 17.626 1.00 0.78 O ATOM 44 C1' G A 2 13.668 12.178 19.164 1.00 0.70 C ATOM 45 N9 G A 2 14.440 11.378 20.131 1.00 0.67 N ATOM 46 C8 G A 2 14.641 11.573 21.473 1.00 0.69 C ATOM 47 N7 G A 2 15.334 10.647 22.066 1.00 0.69 N ATOM 48 C5 G A 2 15.630 9.760 21.034 1.00 0.63 C ATOM 49 C6 G A 2 16.366 8.542 21.064 1.00 0.61 C ATOM 50 O6 G A 2 16.918 8.004 22.021 1.00 0.64 O ATOM 51 N1 G A 2 16.426 7.958 19.807 1.00 0.58 N ATOM 52 C2 G A 2 15.847 8.470 18.665 1.00 0.59 C ATOM 53 N2 G A 2 16.012 7.758 17.550 1.00 0.60 N ATOM 54 N3 G A 2 15.153 9.612 18.632 1.00 0.62 N ATOM 55 C4 G A 2 15.084 10.200 19.849 1.00 0.63 C ATOM 0 H5' G A 2 12.556 15.782 20.643 1.00 0.82 H new ATOM 0 H5'' G A 2 10.906 15.222 20.831 1.00 0.82 H new ATOM 0 H4' G A 2 11.776 14.351 18.851 1.00 0.78 H new ATOM 0 H3' G A 2 11.432 12.191 20.964 1.00 0.79 H new ATOM 0 H2' G A 2 12.164 10.573 19.187 1.00 0.75 H new ATOM 0 HO2' G A 2 10.988 12.285 17.596 1.00 0.78 H new ATOM 0 H1' G A 2 14.186 12.138 18.206 1.00 0.70 H new ATOM 0 H8 G A 2 14.252 12.433 21.999 1.00 0.69 H new ATOM 0 H1 G A 2 16.939 7.081 19.721 1.00 0.58 H new ATOM 0 H21 G A 2 15.608 8.084 16.672 1.00 0.60 H new ATOM 0 H22 G A 2 16.543 6.887 17.575 1.00 0.60 H new ATOM 67 P C A 3 8.967 11.688 20.183 1.00 0.88 P ATOM 68 OP1 C A 3 7.665 12.041 19.574 1.00 0.97 O ATOM 69 OP2 C A 3 9.134 11.749 21.652 1.00 0.88 O ATOM 70 O5' C A 3 9.361 10.207 19.683 1.00 0.82 O ATOM 71 C5' C A 3 9.282 9.836 18.307 1.00 0.83 C ATOM 72 C4' C A 3 9.909 8.464 18.073 1.00 0.78 C ATOM 73 O4' C A 3 11.308 8.515 18.331 1.00 0.73 O ATOM 74 C3' C A 3 9.388 7.349 18.957 1.00 0.75 C ATOM 75 O3' C A 3 8.168 6.818 18.439 1.00 0.79 O ATOM 76 C2' C A 3 10.509 6.323 18.869 1.00 0.70 C ATOM 77 O2' C A 3 10.349 5.451 17.747 1.00 0.72 O ATOM 78 C1' C A 3 11.749 7.211 18.746 1.00 0.69 C ATOM 79 N1 C A 3 12.476 7.367 20.023 1.00 0.65 N ATOM 80 C2 C A 3 13.374 6.373 20.367 1.00 0.60 C ATOM 81 O2 C A 3 13.568 5.433 19.600 1.00 0.60 O ATOM 82 N3 C A 3 14.020 6.463 21.561 1.00 0.58 N ATOM 83 C4 C A 3 13.795 7.491 22.390 1.00 0.60 C ATOM 84 N4 C A 3 14.443 7.536 23.558 1.00 0.59 N ATOM 85 C5 C A 3 12.873 8.528 22.042 1.00 0.64 C ATOM 86 C6 C A 3 12.236 8.428 20.856 1.00 0.67 C ATOM 0 H5' C A 3 9.791 10.581 17.696 1.00 0.83 H new ATOM 0 H5'' C A 3 8.239 9.822 17.990 1.00 0.83 H new ATOM 0 H4' C A 3 9.652 8.240 17.038 1.00 0.78 H new ATOM 0 H3' C A 3 9.159 7.663 19.975 1.00 0.75 H new ATOM 0 H2' C A 3 10.549 5.643 19.720 1.00 0.70 H new ATOM 0 HO2' C A 3 9.606 5.766 17.191 1.00 0.72 H new ATOM 0 H1' C A 3 12.428 6.742 18.034 1.00 0.69 H new ATOM 0 H41 C A 3 14.283 8.312 24.200 1.00 0.59 H new ATOM 0 H42 C A 3 15.098 6.794 23.807 1.00 0.59 H new ATOM 0 H5 C A 3 12.693 9.361 22.705 1.00 0.64 H new ATOM 0 H6 C A 3 11.531 9.191 20.561 1.00 0.67 H new ATOM 98 P G A 4 7.087 6.147 19.431 1.00 0.79 P ATOM 99 OP1 G A 4 5.892 5.793 18.634 1.00 0.84 O ATOM 100 OP2 G A 4 6.949 7.021 20.618 1.00 0.79 O ATOM 101 O5' G A 4 7.805 4.775 19.891 1.00 0.73 O ATOM 102 C5' G A 4 8.061 3.730 18.946 1.00 0.74 C ATOM 103 C4' G A 4 8.875 2.588 19.561 1.00 0.69 C ATOM 104 O4' G A 4 10.194 3.020 19.897 1.00 0.64 O ATOM 105 C3' G A 4 8.314 2.016 20.844 1.00 0.67 C ATOM 106 O3' G A 4 7.272 1.068 20.572 1.00 0.70 O ATOM 107 C2' G A 4 9.525 1.320 21.448 1.00 0.62 C ATOM 108 O2' G A 4 9.644 -0.033 21.001 1.00 0.63 O ATOM 109 C1' G A 4 10.686 2.193 20.972 1.00 0.61 C ATOM 110 N9 G A 4 11.215 3.085 22.025 1.00 0.58 N ATOM 111 C8 G A 4 10.898 4.395 22.281 1.00 0.59 C ATOM 112 N7 G A 4 11.495 4.915 23.312 1.00 0.57 N ATOM 113 C5 G A 4 12.286 3.869 23.783 1.00 0.54 C ATOM 114 C6 G A 4 13.174 3.827 24.895 1.00 0.53 C ATOM 115 O6 G A 4 13.447 4.725 25.696 1.00 0.53 O ATOM 116 N1 G A 4 13.772 2.580 25.019 1.00 0.51 N ATOM 117 C2 G A 4 13.546 1.506 24.183 1.00 0.52 C ATOM 118 N2 G A 4 14.216 0.387 24.470 1.00 0.53 N ATOM 119 N3 G A 4 12.712 1.541 23.141 1.00 0.54 N ATOM 120 C4 G A 4 12.120 2.749 23.000 1.00 0.55 C ATOM 0 H5' G A 4 8.599 4.139 18.090 1.00 0.74 H new ATOM 0 H5'' G A 4 7.115 3.340 18.571 1.00 0.74 H new ATOM 0 H4' G A 4 8.851 1.824 18.784 1.00 0.69 H new ATOM 0 H3' G A 4 7.867 2.767 21.495 1.00 0.67 H new ATOM 0 H2' G A 4 9.475 1.233 22.533 1.00 0.62 H new ATOM 0 HO2' G A 4 10.332 -0.492 21.526 1.00 0.63 H new ATOM 0 H1' G A 4 11.497 1.532 20.668 1.00 0.61 H new ATOM 0 H8 G A 4 10.203 4.953 21.671 1.00 0.59 H new ATOM 0 H1 G A 4 14.429 2.448 25.788 1.00 0.51 H new ATOM 0 H21 G A 4 14.094 -0.444 23.891 1.00 0.53 H new ATOM 0 H22 G A 4 14.850 0.363 25.269 1.00 0.53 H new ATOM 132 P A A 5 6.108 0.787 21.662 1.00 0.71 P ATOM 133 OP1 A A 5 5.131 -0.153 21.069 1.00 0.75 O ATOM 134 OP2 A A 5 5.654 2.086 22.207 1.00 0.71 O ATOM 135 O5' A A 5 6.924 0.009 22.815 1.00 0.66 O ATOM 136 C5' A A 5 7.488 -1.280 22.564 1.00 0.66 C ATOM 137 C4' A A 5 8.427 -1.700 23.692 1.00 0.62 C ATOM 138 O4' A A 5 9.532 -0.811 23.745 1.00 0.59 O ATOM 139 C3' A A 5 7.849 -1.667 25.089 1.00 0.61 C ATOM 140 O3' A A 5 7.099 -2.851 25.371 1.00 0.64 O ATOM 141 C2' A A 5 9.116 -1.643 25.945 1.00 0.59 C ATOM 142 O2' A A 5 9.605 -2.959 26.217 1.00 0.61 O ATOM 143 C1' A A 5 10.076 -0.836 25.073 1.00 0.57 C ATOM 144 N9 A A 5 10.229 0.552 25.526 1.00 0.56 N ATOM 145 C8 A A 5 9.545 1.678 25.145 1.00 0.57 C ATOM 146 N7 A A 5 9.873 2.762 25.785 1.00 0.58 N ATOM 147 C5 A A 5 10.861 2.321 26.663 1.00 0.57 C ATOM 148 C6 A A 5 11.631 2.978 27.631 1.00 0.60 C ATOM 149 N6 A A 5 11.519 4.279 27.895 1.00 0.64 N ATOM 150 N1 A A 5 12.516 2.239 28.322 1.00 0.62 N ATOM 151 C2 A A 5 12.635 0.934 28.080 1.00 0.61 C ATOM 152 N3 A A 5 11.959 0.217 27.190 1.00 0.58 N ATOM 153 C4 A A 5 11.081 0.983 26.511 1.00 0.56 C ATOM 0 H5' A A 5 8.033 -1.264 21.620 1.00 0.66 H new ATOM 0 H5'' A A 5 6.690 -2.015 22.459 1.00 0.66 H new ATOM 0 H4' A A 5 8.672 -2.733 23.443 1.00 0.62 H new ATOM 0 H3' A A 5 7.165 -0.835 25.255 1.00 0.61 H new ATOM 0 H2' A A 5 8.966 -1.214 26.936 1.00 0.59 H new ATOM 0 HO2' A A 5 9.020 -3.620 25.791 1.00 0.61 H new ATOM 0 H1' A A 5 11.057 -1.308 25.123 1.00 0.57 H new ATOM 0 H8 A A 5 8.791 1.666 24.372 1.00 0.57 H new ATOM 0 H61 A A 5 12.106 4.706 28.612 1.00 0.64 H new ATOM 0 H62 A A 5 10.846 4.848 27.381 1.00 0.64 H new ATOM 0 H2 A A 5 13.362 0.400 28.674 1.00 0.61 H new ATOM 165 P U A 6 5.870 -2.825 26.415 1.00 0.65 P ATOM 166 OP1 U A 6 5.294 -4.186 26.481 1.00 0.69 O ATOM 167 OP2 U A 6 5.003 -1.670 26.089 1.00 0.67 O ATOM 168 O5' U A 6 6.615 -2.522 27.811 1.00 0.59 O ATOM 169 C5' U A 6 7.541 -3.436 28.397 1.00 0.58 C ATOM 170 C4' U A 6 8.240 -2.772 29.581 1.00 0.54 C ATOM 171 O4' U A 6 9.018 -1.676 29.136 1.00 0.52 O ATOM 172 C3' U A 6 7.313 -2.197 30.630 1.00 0.55 C ATOM 173 O3' U A 6 6.900 -3.228 31.528 1.00 0.58 O ATOM 174 C2' U A 6 8.222 -1.183 31.342 1.00 0.54 C ATOM 175 O2' U A 6 8.871 -1.746 32.485 1.00 0.58 O ATOM 176 C1' U A 6 9.215 -0.786 30.239 1.00 0.51 C ATOM 177 N1 U A 6 8.982 0.593 29.755 1.00 0.52 N ATOM 178 C2 U A 6 9.559 1.627 30.475 1.00 0.52 C ATOM 179 O2 U A 6 10.288 1.419 31.444 1.00 0.52 O ATOM 180 N3 U A 6 9.278 2.912 30.035 1.00 0.53 N ATOM 181 C4 U A 6 8.487 3.245 28.953 1.00 0.57 C ATOM 182 O4 U A 6 8.302 4.421 28.653 1.00 0.61 O ATOM 183 C5 U A 6 7.925 2.105 28.261 1.00 0.57 C ATOM 184 C6 U A 6 8.179 0.839 28.674 1.00 0.54 C ATOM 0 H5' U A 6 8.277 -3.748 27.656 1.00 0.58 H new ATOM 0 H5'' U A 6 7.020 -4.335 28.727 1.00 0.58 H new ATOM 0 H4' U A 6 8.824 -3.578 30.026 1.00 0.54 H new ATOM 0 H3' U A 6 6.399 -1.756 30.232 1.00 0.55 H new ATOM 0 H2' U A 6 7.677 -0.332 31.751 1.00 0.54 H new ATOM 0 HO2' U A 6 8.462 -2.610 32.701 1.00 0.58 H new ATOM 0 H1' U A 6 10.225 -0.841 30.646 1.00 0.51 H new ATOM 0 H3 U A 6 9.694 3.682 30.559 1.00 0.53 H new ATOM 0 H5 U A 6 7.292 2.266 27.401 1.00 0.57 H new ATOM 0 H6 U A 6 7.740 0.009 28.140 1.00 0.54 H new ATOM 195 P A A 7 5.453 -3.223 32.230 1.00 0.63 P ATOM 196 OP1 A A 7 5.350 -4.428 33.086 1.00 0.69 O ATOM 197 OP2 A A 7 4.436 -2.980 31.182 1.00 0.67 O ATOM 198 O5' A A 7 5.504 -1.942 33.196 1.00 0.61 O ATOM 199 C5' A A 7 6.440 -1.828 34.266 1.00 0.57 C ATOM 200 C4' A A 7 5.853 -1.023 35.418 1.00 0.50 C ATOM 201 O4' A A 7 5.607 0.324 34.970 1.00 0.50 O ATOM 202 C3' A A 7 4.520 -1.563 35.930 1.00 0.57 C ATOM 203 O3' A A 7 4.514 -1.441 37.361 1.00 0.59 O ATOM 204 C2' A A 7 3.481 -0.648 35.296 1.00 0.63 C ATOM 205 O2' A A 7 2.298 -0.544 36.083 1.00 0.78 O ATOM 206 C1' A A 7 4.235 0.663 35.224 1.00 0.53 C ATOM 207 N9 A A 7 3.766 1.575 34.158 1.00 0.54 N ATOM 208 C8 A A 7 3.228 1.273 32.935 1.00 0.59 C ATOM 209 N7 A A 7 2.913 2.302 32.206 1.00 0.62 N ATOM 210 C5 A A 7 3.272 3.383 33.012 1.00 0.58 C ATOM 211 C6 A A 7 3.196 4.769 32.832 1.00 0.60 C ATOM 212 N6 A A 7 2.700 5.336 31.732 1.00 0.67 N ATOM 213 N1 A A 7 3.640 5.549 33.834 1.00 0.57 N ATOM 214 C2 A A 7 4.123 5.001 34.947 1.00 0.53 C ATOM 215 N3 A A 7 4.239 3.705 35.220 1.00 0.51 N ATOM 216 C4 A A 7 3.785 2.947 34.197 1.00 0.53 C ATOM 0 H5' A A 7 7.351 -1.348 33.908 1.00 0.57 H new ATOM 0 H5'' A A 7 6.720 -2.821 34.617 1.00 0.57 H new ATOM 0 H4' A A 7 6.581 -1.081 36.227 1.00 0.50 H new ATOM 0 H3' A A 7 4.332 -2.608 35.684 1.00 0.57 H new ATOM 0 H2' A A 7 3.115 -1.002 34.332 1.00 0.63 H new ATOM 0 HO2' A A 7 2.536 -0.292 37.000 1.00 0.78 H new ATOM 0 H1' A A 7 4.080 1.198 36.161 1.00 0.53 H new ATOM 0 H8 A A 7 3.077 0.257 32.602 1.00 0.59 H new ATOM 0 H61 A A 7 2.668 6.352 31.652 1.00 0.67 H new ATOM 0 H62 A A 7 2.353 4.753 30.970 1.00 0.67 H new ATOM 0 H2 A A 7 4.458 5.685 35.713 1.00 0.53 H new ATOM 228 P C A 8 3.302 -2.006 38.253 1.00 0.74 P ATOM 229 OP1 C A 8 3.235 -3.472 38.059 1.00 0.82 O ATOM 230 OP2 C A 8 2.104 -1.174 38.017 1.00 0.79 O ATOM 231 O5' C A 8 3.827 -1.713 39.746 1.00 0.77 O ATOM 232 C5' C A 8 4.911 -2.445 40.335 1.00 0.78 C ATOM 233 C4' C A 8 5.863 -1.522 41.096 1.00 0.76 C ATOM 234 O4' C A 8 6.616 -0.705 40.199 1.00 0.76 O ATOM 235 C3' C A 8 5.163 -0.572 42.044 1.00 0.72 C ATOM 236 O3' C A 8 4.819 -1.177 43.294 1.00 0.74 O ATOM 237 C2' C A 8 6.248 0.484 42.247 1.00 0.69 C ATOM 238 O2' C A 8 7.150 0.143 43.303 1.00 0.72 O ATOM 239 C1' C A 8 6.936 0.519 40.875 1.00 0.71 C ATOM 240 N1 C A 8 6.487 1.638 40.019 1.00 0.67 N ATOM 241 C2 C A 8 7.019 2.887 40.281 1.00 0.63 C ATOM 242 O2 C A 8 7.881 3.021 41.147 1.00 0.63 O ATOM 243 N3 C A 8 6.575 3.948 39.559 1.00 0.61 N ATOM 244 C4 C A 8 5.646 3.793 38.607 1.00 0.64 C ATOM 245 N4 C A 8 5.247 4.842 37.900 1.00 0.63 N ATOM 246 C5 C A 8 5.097 2.505 38.318 1.00 0.68 C ATOM 247 C6 C A 8 5.543 1.456 39.041 1.00 0.70 C ATOM 0 H5' C A 8 5.460 -2.973 39.556 1.00 0.78 H new ATOM 0 H5'' C A 8 4.515 -3.200 41.014 1.00 0.78 H new ATOM 0 H4' C A 8 6.498 -2.201 41.665 1.00 0.76 H new ATOM 0 H3' C A 8 4.212 -0.206 41.656 1.00 0.72 H new ATOM 0 H2' C A 8 5.854 1.453 42.555 1.00 0.69 H new ATOM 0 HO2' C A 8 6.827 -0.660 43.763 1.00 0.72 H new ATOM 0 H1' C A 8 8.004 0.650 41.047 1.00 0.71 H new ATOM 0 H41 C A 8 4.540 4.728 37.174 1.00 0.63 H new ATOM 0 H42 C A 8 5.648 5.762 38.082 1.00 0.63 H new ATOM 0 H5 C A 8 4.351 2.376 37.548 1.00 0.68 H new ATOM 0 H6 C A 8 5.154 0.467 38.848 1.00 0.70 H new ATOM 259 P C A 9 3.521 -0.644 44.108 1.00 0.71 P ATOM 260 OP1 C A 9 3.363 -1.500 45.306 1.00 0.75 O ATOM 261 OP2 C A 9 2.398 -0.502 43.154 1.00 0.71 O ATOM 262 O5' C A 9 3.946 0.834 44.606 1.00 0.64 O ATOM 263 C5' C A 9 4.958 1.039 45.591 1.00 0.65 C ATOM 264 C4' C A 9 5.317 2.524 45.716 1.00 0.60 C ATOM 265 O4' C A 9 5.930 2.981 44.521 1.00 0.59 O ATOM 266 C3' C A 9 4.141 3.464 45.922 1.00 0.56 C ATOM 267 O3' C A 9 3.709 3.523 47.277 1.00 0.58 O ATOM 268 C2' C A 9 4.769 4.802 45.541 1.00 0.53 C ATOM 269 O2' C A 9 5.431 5.426 46.644 1.00 0.56 O ATOM 270 C1' C A 9 5.745 4.403 44.436 1.00 0.55 C ATOM 271 N1 C A 9 5.219 4.720 43.096 1.00 0.54 N ATOM 272 C2 C A 9 5.420 6.006 42.626 1.00 0.52 C ATOM 273 O2 C A 9 6.061 6.812 43.297 1.00 0.51 O ATOM 274 N3 C A 9 4.890 6.347 41.421 1.00 0.53 N ATOM 275 C4 C A 9 4.197 5.458 40.698 1.00 0.56 C ATOM 276 N4 C A 9 3.678 5.854 39.529 1.00 0.59 N ATOM 277 C5 C A 9 3.990 4.125 41.172 1.00 0.58 C ATOM 278 C6 C A 9 4.518 3.797 42.370 1.00 0.57 C ATOM 0 H5' C A 9 5.848 0.468 45.326 1.00 0.65 H new ATOM 0 H5'' C A 9 4.613 0.663 46.554 1.00 0.65 H new ATOM 0 H4' C A 9 5.960 2.555 46.596 1.00 0.60 H new ATOM 0 H3' C A 9 3.259 3.165 45.355 1.00 0.56 H new ATOM 0 H2' C A 9 4.037 5.545 45.226 1.00 0.53 H new ATOM 0 HO2' C A 9 5.283 4.898 47.456 1.00 0.56 H new ATOM 0 H1' C A 9 6.676 4.954 44.572 1.00 0.55 H new ATOM 0 H41 C A 9 3.146 5.197 38.959 1.00 0.59 H new ATOM 0 H42 C A 9 3.815 6.813 39.209 1.00 0.59 H new ATOM 0 H5 C A 9 3.431 3.406 40.592 1.00 0.58 H new ATOM 0 H6 C A 9 4.386 2.798 42.758 1.00 0.57 H new ATOM 290 P A A 10 2.171 3.860 47.623 1.00 0.56 P ATOM 291 OP1 A A 10 2.025 3.845 49.096 1.00 0.61 O ATOM 292 OP2 A A 10 1.303 3.001 46.785 1.00 0.56 O ATOM 293 O5' A A 10 2.022 5.387 47.113 1.00 0.53 O ATOM 294 C5' A A 10 2.725 6.468 47.729 1.00 0.57 C ATOM 295 C4' A A 10 2.578 7.756 46.910 1.00 0.55 C ATOM 296 O4' A A 10 3.184 7.582 45.624 1.00 0.55 O ATOM 297 C3' A A 10 1.163 8.146 46.585 1.00 0.50 C ATOM 298 O3' A A 10 0.501 8.822 47.646 1.00 0.52 O ATOM 299 C2' A A 10 1.362 9.117 45.423 1.00 0.52 C ATOM 300 O2' A A 10 1.680 10.440 45.863 1.00 0.62 O ATOM 301 C1' A A 10 2.505 8.433 44.672 1.00 0.54 C ATOM 302 N9 A A 10 2.031 7.617 43.542 1.00 0.54 N ATOM 303 C8 A A 10 1.754 6.279 43.473 1.00 0.56 C ATOM 304 N7 A A 10 1.266 5.879 42.337 1.00 0.59 N ATOM 305 C5 A A 10 1.218 7.052 41.586 1.00 0.59 C ATOM 306 C6 A A 10 0.797 7.324 40.281 1.00 0.65 C ATOM 307 N6 A A 10 0.318 6.390 39.460 1.00 0.71 N ATOM 308 N1 A A 10 0.886 8.595 39.854 1.00 0.65 N ATOM 309 C2 A A 10 1.358 9.544 40.662 1.00 0.61 C ATOM 310 N3 A A 10 1.781 9.395 41.912 1.00 0.56 N ATOM 311 C4 A A 10 1.683 8.110 42.312 1.00 0.56 C ATOM 0 H5' A A 10 3.780 6.212 47.825 1.00 0.57 H new ATOM 0 H5'' A A 10 2.342 6.628 48.737 1.00 0.57 H new ATOM 0 H4' A A 10 3.037 8.518 47.540 1.00 0.55 H new ATOM 0 H3' A A 10 0.543 7.274 46.378 1.00 0.50 H new ATOM 0 H2' A A 10 0.474 9.284 44.813 1.00 0.52 H new ATOM 0 HO2' A A 10 1.550 10.503 46.832 1.00 0.62 H new ATOM 0 H1' A A 10 3.162 9.195 44.254 1.00 0.54 H new ATOM 0 H8 A A 10 1.928 5.606 44.300 1.00 0.56 H new ATOM 0 H61 A A 10 0.024 6.642 38.516 1.00 0.71 H new ATOM 0 H62 A A 10 0.245 5.423 39.775 1.00 0.71 H new ATOM 0 H2 A A 10 1.401 10.544 40.256 1.00 0.61 H new ATOM 323 P G A 11 -1.107 8.737 47.793 1.00 0.53 P ATOM 324 OP1 G A 11 -1.493 9.514 48.991 1.00 0.58 O ATOM 325 OP2 G A 11 -1.515 7.320 47.668 1.00 0.53 O ATOM 326 O5' G A 11 -1.624 9.531 46.479 1.00 0.50 O ATOM 327 C5' G A 11 -1.369 10.923 46.299 1.00 0.50 C ATOM 328 C4' G A 11 -1.763 11.400 44.892 1.00 0.48 C ATOM 329 O4' G A 11 -0.943 10.761 43.900 1.00 0.46 O ATOM 330 C3' G A 11 -3.198 11.097 44.449 1.00 0.50 C ATOM 331 O3' G A 11 -4.097 12.080 44.976 1.00 0.53 O ATOM 332 C2' G A 11 -3.079 11.244 42.935 1.00 0.49 C ATOM 333 O2' G A 11 -3.153 12.608 42.512 1.00 0.51 O ATOM 334 C1' G A 11 -1.714 10.631 42.692 1.00 0.46 C ATOM 335 N9 G A 11 -1.811 9.193 42.338 1.00 0.43 N ATOM 336 C8 G A 11 -1.592 8.087 43.120 1.00 0.43 C ATOM 337 N7 G A 11 -1.782 6.947 42.525 1.00 0.41 N ATOM 338 C5 G A 11 -2.155 7.318 41.234 1.00 0.41 C ATOM 339 C6 G A 11 -2.496 6.508 40.117 1.00 0.41 C ATOM 340 O6 G A 11 -2.515 5.274 40.031 1.00 0.40 O ATOM 341 N1 G A 11 -2.811 7.282 39.008 1.00 0.43 N ATOM 342 C2 G A 11 -2.804 8.660 38.975 1.00 0.45 C ATOM 343 N2 G A 11 -3.150 9.217 37.808 1.00 0.48 N ATOM 344 N3 G A 11 -2.486 9.424 40.022 1.00 0.44 N ATOM 345 C4 G A 11 -2.175 8.690 41.115 1.00 0.42 C ATOM 0 H5' G A 11 -0.311 11.123 46.467 1.00 0.50 H new ATOM 0 H5'' G A 11 -1.924 11.493 47.044 1.00 0.50 H new ATOM 0 H4' G A 11 -1.639 12.480 44.965 1.00 0.48 H new ATOM 0 H3' G A 11 -3.579 10.131 44.779 1.00 0.50 H new ATOM 0 H2' G A 11 -3.885 10.770 42.374 1.00 0.49 H new ATOM 0 HO2' G A 11 -3.293 13.185 43.292 1.00 0.51 H new ATOM 0 H1' G A 11 -1.243 11.151 41.858 1.00 0.46 H new ATOM 0 H8 G A 11 -1.285 8.158 44.153 1.00 0.43 H new ATOM 0 H1 G A 11 -3.068 6.793 38.151 1.00 0.43 H new ATOM 0 H21 G A 11 -3.166 10.232 37.713 1.00 0.48 H new ATOM 0 H22 G A 11 -3.397 8.626 37.014 1.00 0.48 H new ATOM 357 P C A 12 -5.645 11.724 45.247 1.00 0.56 P ATOM 358 OP1 C A 12 -6.289 12.899 45.875 1.00 0.59 O ATOM 359 OP2 C A 12 -5.706 10.404 45.915 1.00 0.56 O ATOM 360 O5' C A 12 -6.242 11.566 43.757 1.00 0.55 O ATOM 361 C5' C A 12 -6.318 12.679 42.856 1.00 0.56 C ATOM 362 C4' C A 12 -6.769 12.220 41.471 1.00 0.56 C ATOM 363 O4' C A 12 -5.791 11.362 40.897 1.00 0.55 O ATOM 364 C3' C A 12 -8.048 11.416 41.470 1.00 0.56 C ATOM 365 O3' C A 12 -9.197 12.264 41.507 1.00 0.59 O ATOM 366 C2' C A 12 -7.953 10.685 40.137 1.00 0.55 C ATOM 367 O2' C A 12 -8.444 11.476 39.053 1.00 0.59 O ATOM 368 C1' C A 12 -6.446 10.416 40.031 1.00 0.53 C ATOM 369 N1 C A 12 -6.065 9.067 40.480 1.00 0.49 N ATOM 370 C2 C A 12 -6.156 8.040 39.557 1.00 0.49 C ATOM 371 O2 C A 12 -6.500 8.273 38.398 1.00 0.53 O ATOM 372 N3 C A 12 -5.875 6.773 39.966 1.00 0.47 N ATOM 373 C4 C A 12 -5.524 6.521 41.235 1.00 0.44 C ATOM 374 N4 C A 12 -5.259 5.255 41.587 1.00 0.43 N ATOM 375 C5 C A 12 -5.421 7.576 42.193 1.00 0.44 C ATOM 376 C6 C A 12 -5.702 8.829 41.778 1.00 0.47 C ATOM 0 H5' C A 12 -5.344 13.164 42.785 1.00 0.56 H new ATOM 0 H5'' C A 12 -7.016 13.421 43.244 1.00 0.56 H new ATOM 0 H4' C A 12 -6.920 13.145 40.914 1.00 0.56 H new ATOM 0 H3' C A 12 -8.154 10.759 42.333 1.00 0.56 H new ATOM 0 H2' C A 12 -8.560 9.781 40.087 1.00 0.55 H new ATOM 0 HO2' C A 12 -8.876 12.282 39.406 1.00 0.59 H new ATOM 0 H1' C A 12 -6.158 10.506 38.984 1.00 0.53 H new ATOM 0 H41 C A 12 -4.990 5.038 42.547 1.00 0.43 H new ATOM 0 H42 C A 12 -5.327 4.509 40.895 1.00 0.43 H new ATOM 0 H5 C A 12 -5.129 7.378 43.214 1.00 0.44 H new ATOM 0 H6 C A 12 -5.640 9.651 42.476 1.00 0.47 H new ATOM 388 P C A 13 -10.552 11.743 42.215 1.00 0.60 P ATOM 389 OP1 C A 13 -11.531 12.852 42.173 1.00 0.64 O ATOM 390 OP2 C A 13 -10.190 11.135 43.515 1.00 0.58 O ATOM 391 O5' C A 13 -11.094 10.572 41.242 1.00 0.58 O ATOM 392 C5' C A 13 -11.596 10.845 39.931 1.00 0.61 C ATOM 393 C4' C A 13 -11.905 9.546 39.181 1.00 0.61 C ATOM 394 O4' C A 13 -10.714 8.821 38.919 1.00 0.58 O ATOM 395 C3' C A 13 -12.783 8.581 39.949 1.00 0.60 C ATOM 396 O3' C A 13 -14.166 8.904 39.860 1.00 0.65 O ATOM 397 C2' C A 13 -12.521 7.274 39.195 1.00 0.60 C ATOM 398 O2' C A 13 -13.416 7.097 38.094 1.00 0.66 O ATOM 399 C1' C A 13 -11.066 7.437 38.742 1.00 0.56 C ATOM 400 N1 C A 13 -10.134 6.621 39.537 1.00 0.50 N ATOM 401 C2 C A 13 -9.972 5.298 39.168 1.00 0.49 C ATOM 402 O2 C A 13 -10.559 4.864 38.181 1.00 0.53 O ATOM 403 N3 C A 13 -9.157 4.510 39.918 1.00 0.44 N ATOM 404 C4 C A 13 -8.525 4.998 40.994 1.00 0.41 C ATOM 405 N4 C A 13 -7.744 4.188 41.711 1.00 0.39 N ATOM 406 C5 C A 13 -8.680 6.366 41.379 1.00 0.44 C ATOM 407 C6 C A 13 -9.492 7.140 40.631 1.00 0.48 C ATOM 0 H5' C A 13 -10.864 11.427 39.371 1.00 0.61 H new ATOM 0 H5'' C A 13 -12.499 11.452 40.002 1.00 0.61 H new ATOM 0 H4' C A 13 -12.417 9.880 38.279 1.00 0.61 H new ATOM 0 H3' C A 13 -12.561 8.570 41.016 1.00 0.60 H new ATOM 0 H2' C A 13 -12.683 6.385 39.805 1.00 0.60 H new ATOM 0 HO2' C A 13 -14.084 7.814 38.097 1.00 0.66 H new ATOM 0 H1' C A 13 -10.989 7.111 37.705 1.00 0.56 H new ATOM 0 H41 C A 13 -7.257 4.545 42.533 1.00 0.39 H new ATOM 0 H42 C A 13 -7.634 3.211 41.437 1.00 0.39 H new ATOM 0 H5 C A 13 -8.164 6.766 42.240 1.00 0.44 H new ATOM 0 H6 C A 13 -9.638 8.177 40.896 1.00 0.48 H new ATOM 419 P G A 14 -15.119 8.563 41.117 1.00 0.65 P ATOM 420 OP1 G A 14 -16.481 9.034 40.785 1.00 0.71 O ATOM 421 OP2 G A 14 -14.457 9.038 42.353 1.00 0.64 O ATOM 422 O5' G A 14 -15.142 6.948 41.144 1.00 0.62 O ATOM 423 C5' G A 14 -15.762 6.191 40.112 1.00 0.64 C ATOM 424 C4' G A 14 -15.467 4.696 40.259 1.00 0.62 C ATOM 425 O4' G A 14 -14.088 4.427 40.041 1.00 0.58 O ATOM 426 C3' G A 14 -15.761 4.114 41.631 1.00 0.61 C ATOM 427 O3' G A 14 -17.150 3.831 41.790 1.00 0.66 O ATOM 428 C2' G A 14 -14.967 2.812 41.577 1.00 0.58 C ATOM 429 O2' G A 14 -15.729 1.756 40.988 1.00 0.62 O ATOM 430 C1' G A 14 -13.766 3.188 40.700 1.00 0.56 C ATOM 431 N9 G A 14 -12.518 3.380 41.459 1.00 0.51 N ATOM 432 C8 G A 14 -11.960 4.529 41.907 1.00 0.51 C ATOM 433 N7 G A 14 -10.840 4.390 42.542 1.00 0.48 N ATOM 434 C5 G A 14 -10.637 3.009 42.525 1.00 0.47 C ATOM 435 C6 G A 14 -9.575 2.239 43.065 1.00 0.45 C ATOM 436 O6 G A 14 -8.587 2.630 43.684 1.00 0.45 O ATOM 437 N1 G A 14 -9.752 0.883 42.824 1.00 0.46 N ATOM 438 C2 G A 14 -10.818 0.332 42.142 1.00 0.48 C ATOM 439 N2 G A 14 -10.813 -0.989 42.010 1.00 0.51 N ATOM 440 N3 G A 14 -11.819 1.055 41.629 1.00 0.50 N ATOM 441 C4 G A 14 -11.661 2.382 41.861 1.00 0.49 C ATOM 0 H5' G A 14 -15.409 6.539 39.141 1.00 0.64 H new ATOM 0 H5'' G A 14 -16.839 6.355 40.136 1.00 0.64 H new ATOM 0 H4' G A 14 -16.126 4.240 39.521 1.00 0.62 H new ATOM 0 H3' G A 14 -15.502 4.780 42.454 1.00 0.61 H new ATOM 0 H2' G A 14 -14.686 2.439 42.562 1.00 0.58 H new ATOM 0 HO2' G A 14 -16.680 1.992 41.002 1.00 0.62 H new ATOM 0 H1' G A 14 -13.590 2.366 40.006 1.00 0.56 H new ATOM 0 H8 G A 14 -12.417 5.494 41.746 1.00 0.51 H new ATOM 0 H1 G A 14 -9.039 0.245 43.178 1.00 0.46 H new ATOM 0 H21 G A 14 -11.574 -1.455 41.516 1.00 0.51 H new ATOM 0 H22 G A 14 -10.048 -1.538 42.403 1.00 0.51 H new ATOM 453 P A A 15 -17.820 3.860 43.260 1.00 0.69 P ATOM 454 OP1 A A 15 -19.278 3.662 43.099 1.00 0.73 O ATOM 455 OP2 A A 15 -17.316 5.053 43.974 1.00 0.71 O ATOM 456 O5' A A 15 -17.222 2.546 43.985 1.00 0.66 O ATOM 457 C5' A A 15 -17.186 2.462 45.420 1.00 0.71 C ATOM 458 C4' A A 15 -16.891 1.040 45.893 1.00 0.73 C ATOM 459 O4' A A 15 -17.961 0.179 45.520 1.00 0.74 O ATOM 460 C3' A A 15 -15.642 0.397 45.332 1.00 0.68 C ATOM 461 O3' A A 15 -14.484 0.802 46.085 1.00 0.72 O ATOM 462 C2' A A 15 -15.935 -1.087 45.524 1.00 0.72 C ATOM 463 O2' A A 15 -15.538 -1.546 46.819 1.00 0.81 O ATOM 464 C1' A A 15 -17.456 -1.151 45.333 1.00 0.75 C ATOM 465 N9 A A 15 -17.861 -1.580 43.981 1.00 0.73 N ATOM 466 C8 A A 15 -18.062 -0.814 42.862 1.00 0.69 C ATOM 467 N7 A A 15 -18.313 -1.486 41.780 1.00 0.74 N ATOM 468 C5 A A 15 -18.279 -2.808 42.219 1.00 0.83 C ATOM 469 C6 A A 15 -18.467 -4.024 41.565 1.00 0.96 C ATOM 470 N6 A A 15 -18.740 -4.118 40.263 1.00 1.01 N ATOM 471 N1 A A 15 -18.363 -5.144 42.300 1.00 1.06 N ATOM 472 C2 A A 15 -18.087 -5.071 43.601 1.00 1.06 C ATOM 473 N3 A A 15 -17.892 -3.972 44.317 1.00 0.95 N ATOM 474 C4 A A 15 -18.006 -2.868 43.553 1.00 0.82 C ATOM 0 H5' A A 15 -18.142 2.791 45.828 1.00 0.71 H new ATOM 0 H5'' A A 15 -16.424 3.140 45.806 1.00 0.71 H new ATOM 0 H4' A A 15 -16.755 1.153 46.969 1.00 0.73 H new ATOM 0 H3' A A 15 -15.426 0.667 44.298 1.00 0.68 H new ATOM 0 H2' A A 15 -15.386 -1.729 44.835 1.00 0.72 H new ATOM 0 HO2' A A 15 -15.219 -0.788 47.351 1.00 0.81 H new ATOM 0 H1' A A 15 -17.848 -1.879 46.044 1.00 0.75 H new ATOM 0 H8 A A 15 -18.015 0.265 42.879 1.00 0.69 H new ATOM 0 H61 A A 15 -18.869 -5.034 39.834 1.00 1.01 H new ATOM 0 H62 A A 15 -18.820 -3.274 39.697 1.00 1.01 H new ATOM 0 H2 A A 15 -18.014 -6.009 44.131 1.00 1.06 H new ATOM 486 P A A 16 -13.018 0.861 45.404 1.00 0.68 P ATOM 487 OP1 A A 16 -12.065 1.387 46.407 1.00 0.78 O ATOM 488 OP2 A A 16 -13.148 1.530 44.091 1.00 0.64 O ATOM 489 O5' A A 16 -12.662 -0.692 45.154 1.00 0.63 O ATOM 490 C5' A A 16 -12.457 -1.611 46.235 1.00 0.71 C ATOM 491 C4' A A 16 -12.349 -3.036 45.700 1.00 0.70 C ATOM 492 O4' A A 16 -13.588 -3.441 45.130 1.00 0.70 O ATOM 493 C3' A A 16 -11.315 -3.232 44.612 1.00 0.64 C ATOM 494 O3' A A 16 -10.006 -3.430 45.167 1.00 0.67 O ATOM 495 C2' A A 16 -11.818 -4.496 43.923 1.00 0.67 C ATOM 496 O2' A A 16 -11.343 -5.684 44.562 1.00 0.76 O ATOM 497 C1' A A 16 -13.335 -4.347 44.044 1.00 0.69 C ATOM 498 N9 A A 16 -13.966 -3.770 42.841 1.00 0.65 N ATOM 499 C8 A A 16 -14.217 -2.453 42.552 1.00 0.61 C ATOM 500 N7 A A 16 -14.723 -2.239 41.376 1.00 0.65 N ATOM 501 C5 A A 16 -14.822 -3.522 40.842 1.00 0.71 C ATOM 502 C6 A A 16 -15.277 -3.999 39.612 1.00 0.82 C ATOM 503 N6 A A 16 -15.745 -3.204 38.651 1.00 0.87 N ATOM 504 N1 A A 16 -15.234 -5.327 39.410 1.00 0.92 N ATOM 505 C2 A A 16 -14.755 -6.135 40.355 1.00 0.91 C ATOM 506 N3 A A 16 -14.300 -5.786 41.551 1.00 0.82 N ATOM 507 C4 A A 16 -14.357 -4.452 41.723 1.00 0.72 C ATOM 0 H5' A A 16 -13.283 -1.542 46.943 1.00 0.71 H new ATOM 0 H5'' A A 16 -11.549 -1.349 46.778 1.00 0.71 H new ATOM 0 H4' A A 16 -12.056 -3.624 46.570 1.00 0.70 H new ATOM 0 H3' A A 16 -11.212 -2.377 43.944 1.00 0.64 H new ATOM 0 H2' A A 16 -11.471 -4.597 42.895 1.00 0.67 H new ATOM 0 HO2' A A 16 -10.712 -5.443 45.272 1.00 0.76 H new ATOM 0 H1' A A 16 -13.753 -5.342 44.193 1.00 0.69 H new ATOM 0 H8 A A 16 -14.010 -1.655 43.250 1.00 0.61 H new ATOM 0 H61 A A 16 -16.066 -3.604 37.769 1.00 0.87 H new ATOM 0 H62 A A 16 -15.783 -2.195 38.797 1.00 0.87 H new ATOM 0 H2 A A 16 -14.735 -7.189 40.122 1.00 0.91 H new ATOM 519 P A A 17 -8.676 -2.979 44.358 1.00 0.63 P ATOM 520 OP1 A A 17 -7.500 -3.310 45.193 1.00 0.70 O ATOM 521 OP2 A A 17 -8.868 -1.595 43.869 1.00 0.59 O ATOM 522 O5' A A 17 -8.680 -3.972 43.092 1.00 0.59 O ATOM 523 C5' A A 17 -8.500 -5.381 43.217 1.00 0.65 C ATOM 524 C4' A A 17 -8.863 -6.041 41.893 1.00 0.65 C ATOM 525 O4' A A 17 -10.249 -5.856 41.627 1.00 0.67 O ATOM 526 C3' A A 17 -8.139 -5.490 40.682 1.00 0.59 C ATOM 527 O3' A A 17 -6.850 -6.112 40.497 1.00 0.61 O ATOM 528 C2' A A 17 -9.087 -5.863 39.547 1.00 0.63 C ATOM 529 O2' A A 17 -8.822 -7.176 39.046 1.00 0.71 O ATOM 530 C1' A A 17 -10.458 -5.777 40.207 1.00 0.66 C ATOM 531 N9 A A 17 -11.149 -4.504 39.931 1.00 0.62 N ATOM 532 C8 A A 17 -11.105 -3.334 40.641 1.00 0.56 C ATOM 533 N7 A A 17 -11.772 -2.350 40.117 1.00 0.55 N ATOM 534 C5 A A 17 -12.306 -2.914 38.960 1.00 0.62 C ATOM 535 C6 A A 17 -13.122 -2.402 37.947 1.00 0.68 C ATOM 536 N6 A A 17 -13.561 -1.141 37.932 1.00 0.67 N ATOM 537 N1 A A 17 -13.465 -3.235 36.949 1.00 0.78 N ATOM 538 C2 A A 17 -13.033 -4.496 36.948 1.00 0.81 C ATOM 539 N3 A A 17 -12.258 -5.078 37.856 1.00 0.76 N ATOM 540 C4 A A 17 -11.933 -4.222 38.844 1.00 0.67 C ATOM 0 H5' A A 17 -9.127 -5.772 44.018 1.00 0.65 H new ATOM 0 H5'' A A 17 -7.467 -5.608 43.481 1.00 0.65 H new ATOM 0 H4' A A 17 -8.573 -7.084 42.025 1.00 0.65 H new ATOM 0 H3' A A 17 -7.927 -4.423 40.757 1.00 0.59 H new ATOM 0 H2' A A 17 -8.989 -5.214 38.677 1.00 0.63 H new ATOM 0 HO2' A A 17 -7.989 -7.513 39.437 1.00 0.71 H new ATOM 0 H1' A A 17 -11.076 -6.584 39.813 1.00 0.66 H new ATOM 0 H8 A A 17 -10.557 -3.237 41.567 1.00 0.56 H new ATOM 0 H61 A A 17 -14.155 -0.817 37.169 1.00 0.67 H new ATOM 0 H62 A A 17 -13.302 -0.502 38.684 1.00 0.67 H new ATOM 0 H2 A A 17 -13.348 -5.112 36.118 1.00 0.81 H new ATOM 552 P G A 18 -5.611 -5.324 39.802 1.00 0.57 P ATOM 553 OP1 G A 18 -4.596 -6.321 39.393 1.00 0.60 O ATOM 554 OP2 G A 18 -5.229 -4.195 40.679 1.00 0.54 O ATOM 555 O5' G A 18 -6.294 -4.739 38.461 1.00 0.55 O ATOM 556 C5' G A 18 -6.805 -5.583 37.427 1.00 0.59 C ATOM 557 C4' G A 18 -7.733 -4.769 36.526 1.00 0.59 C ATOM 558 O4' G A 18 -8.792 -4.236 37.342 1.00 0.59 O ATOM 559 C3' G A 18 -7.124 -3.556 35.832 1.00 0.55 C ATOM 560 O3' G A 18 -6.648 -3.919 34.538 1.00 0.59 O ATOM 561 C2' G A 18 -8.302 -2.599 35.704 1.00 0.56 C ATOM 562 O2' G A 18 -9.126 -2.899 34.574 1.00 0.63 O ATOM 563 C1' G A 18 -8.998 -2.849 37.022 1.00 0.55 C ATOM 564 N9 G A 18 -8.446 -2.026 38.120 1.00 0.49 N ATOM 565 C8 G A 18 -7.504 -2.347 39.060 1.00 0.48 C ATOM 566 N7 G A 18 -7.175 -1.381 39.865 1.00 0.45 N ATOM 567 C5 G A 18 -7.965 -0.320 39.430 1.00 0.44 C ATOM 568 C6 G A 18 -8.052 1.011 39.922 1.00 0.41 C ATOM 569 O6 G A 18 -7.432 1.521 40.856 1.00 0.41 O ATOM 570 N1 G A 18 -8.972 1.759 39.201 1.00 0.41 N ATOM 571 C2 G A 18 -9.718 1.290 38.140 1.00 0.45 C ATOM 572 N2 G A 18 -10.551 2.163 37.580 1.00 0.47 N ATOM 573 N3 G A 18 -9.639 0.040 37.672 1.00 0.48 N ATOM 574 C4 G A 18 -8.748 -0.708 38.363 1.00 0.46 C ATOM 0 H5' G A 18 -7.346 -6.424 37.862 1.00 0.59 H new ATOM 0 H5'' G A 18 -5.985 -6.000 36.843 1.00 0.59 H new ATOM 0 H4' G A 18 -8.033 -5.471 35.748 1.00 0.59 H new ATOM 0 H3' G A 18 -6.278 -3.131 36.373 1.00 0.55 H new ATOM 0 H2' G A 18 -8.029 -1.558 35.532 1.00 0.56 H new ATOM 0 HO2' G A 18 -8.761 -3.675 34.100 1.00 0.63 H new ATOM 0 H1' G A 18 -10.051 -2.588 36.922 1.00 0.55 H new ATOM 0 H8 G A 18 -7.066 -3.332 39.128 1.00 0.48 H new ATOM 0 H1 G A 18 -9.107 2.732 39.477 1.00 0.41 H new ATOM 0 H21 G A 18 -11.132 1.880 36.791 1.00 0.47 H new ATOM 0 H22 G A 18 -10.609 3.116 37.940 1.00 0.47 H new ATOM 586 P G A 19 -5.436 -3.138 33.823 1.00 0.59 P ATOM 587 OP1 G A 19 -5.195 -3.771 32.507 1.00 0.65 O ATOM 588 OP2 G A 19 -4.327 -2.997 34.793 1.00 0.57 O ATOM 589 O5' G A 19 -6.091 -1.686 33.572 1.00 0.56 O ATOM 590 C5' G A 19 -7.228 -1.506 32.726 1.00 0.57 C ATOM 591 C4' G A 19 -7.757 -0.077 32.840 1.00 0.53 C ATOM 592 O4' G A 19 -8.216 0.188 34.172 1.00 0.49 O ATOM 593 C3' G A 19 -6.748 1.014 32.559 1.00 0.53 C ATOM 594 O3' G A 19 -6.644 1.244 31.155 1.00 0.57 O ATOM 595 C2' G A 19 -7.354 2.219 33.242 1.00 0.49 C ATOM 596 O2' G A 19 -8.294 2.899 32.407 1.00 0.51 O ATOM 597 C1' G A 19 -8.007 1.588 34.457 1.00 0.47 C ATOM 598 N9 G A 19 -7.181 1.698 35.671 1.00 0.44 N ATOM 599 C8 G A 19 -6.378 0.764 36.269 1.00 0.45 C ATOM 600 N7 G A 19 -5.755 1.172 37.335 1.00 0.44 N ATOM 601 C5 G A 19 -6.174 2.494 37.463 1.00 0.42 C ATOM 602 C6 G A 19 -5.836 3.466 38.444 1.00 0.41 C ATOM 603 O6 G A 19 -5.090 3.348 39.425 1.00 0.41 O ATOM 604 N1 G A 19 -6.479 4.673 38.205 1.00 0.41 N ATOM 605 C2 G A 19 -7.346 4.917 37.161 1.00 0.42 C ATOM 606 N2 G A 19 -7.868 6.146 37.103 1.00 0.43 N ATOM 607 N3 G A 19 -7.666 4.007 36.237 1.00 0.42 N ATOM 608 C4 G A 19 -7.050 2.822 36.451 1.00 0.42 C ATOM 0 H5' G A 19 -8.010 -2.213 33.002 1.00 0.57 H new ATOM 0 H5'' G A 19 -6.957 -1.719 31.692 1.00 0.57 H new ATOM 0 H4' G A 19 -8.541 -0.044 32.084 1.00 0.53 H new ATOM 0 H3' G A 19 -5.744 0.775 32.909 1.00 0.53 H new ATOM 0 H2' G A 19 -6.630 2.996 33.489 1.00 0.49 H new ATOM 0 HO2' G A 19 -8.424 2.390 31.580 1.00 0.51 H new ATOM 0 H1' G A 19 -8.941 2.116 34.649 1.00 0.47 H new ATOM 0 H8 G A 19 -6.270 -0.239 35.883 1.00 0.45 H new ATOM 0 H1 G A 19 -6.296 5.439 38.853 1.00 0.41 H new ATOM 0 H21 G A 19 -8.516 6.390 36.354 1.00 0.43 H new ATOM 0 H22 G A 19 -7.618 6.840 37.807 1.00 0.43 H new ATOM 620 P C A 20 -5.305 1.844 30.500 1.00 0.60 P ATOM 621 OP1 C A 20 -5.498 1.917 29.035 1.00 0.65 O ATOM 622 OP2 C A 20 -4.143 1.117 31.059 1.00 0.62 O ATOM 623 O5' C A 20 -5.297 3.350 31.083 1.00 0.57 O ATOM 624 C5' C A 20 -6.322 4.298 30.758 1.00 0.56 C ATOM 625 C4' C A 20 -6.101 5.608 31.517 1.00 0.55 C ATOM 626 O4' C A 20 -6.225 5.400 32.921 1.00 0.50 O ATOM 627 C3' C A 20 -4.725 6.193 31.329 1.00 0.58 C ATOM 628 O3' C A 20 -4.664 6.942 30.114 1.00 0.64 O ATOM 629 C2' C A 20 -4.624 7.134 32.537 1.00 0.55 C ATOM 630 O2' C A 20 -5.151 8.432 32.249 1.00 0.59 O ATOM 631 C1' C A 20 -5.455 6.406 33.603 1.00 0.50 C ATOM 632 N1 C A 20 -4.636 5.729 34.628 1.00 0.47 N ATOM 633 C2 C A 20 -4.181 6.479 35.698 1.00 0.45 C ATOM 634 O2 C A 20 -4.494 7.667 35.807 1.00 0.48 O ATOM 635 N3 C A 20 -3.383 5.878 36.621 1.00 0.43 N ATOM 636 C4 C A 20 -3.033 4.592 36.500 1.00 0.44 C ATOM 637 N4 C A 20 -2.257 4.044 37.443 1.00 0.44 N ATOM 638 C5 C A 20 -3.501 3.804 35.400 1.00 0.47 C ATOM 639 C6 C A 20 -4.292 4.408 34.488 1.00 0.47 C ATOM 0 H5' C A 20 -7.299 3.886 31.009 1.00 0.56 H new ATOM 0 H5'' C A 20 -6.322 4.488 29.685 1.00 0.56 H new ATOM 0 H4' C A 20 -6.854 6.286 31.114 1.00 0.55 H new ATOM 0 H3' C A 20 -3.929 5.451 31.268 1.00 0.58 H new ATOM 0 H2' C A 20 -3.596 7.323 32.847 1.00 0.55 H new ATOM 0 HO2' C A 20 -5.389 8.485 31.300 1.00 0.59 H new ATOM 0 H1' C A 20 -6.064 7.149 34.118 1.00 0.50 H new ATOM 0 H41 C A 20 -1.979 3.065 37.369 1.00 0.44 H new ATOM 0 H42 C A 20 -1.944 4.605 38.235 1.00 0.44 H new ATOM 0 H5 C A 20 -3.231 2.763 35.303 1.00 0.47 H new ATOM 0 H6 C A 20 -4.657 3.847 33.641 1.00 0.47 H new ATOM 651 P C A 21 -3.306 7.006 29.250 1.00 0.67 P ATOM 652 OP1 C A 21 -3.554 7.888 28.088 1.00 0.75 O ATOM 653 OP2 C A 21 -2.825 5.623 29.033 1.00 0.70 O ATOM 654 O5' C A 21 -2.273 7.759 30.224 1.00 0.59 O ATOM 655 C5' C A 21 -2.421 9.119 30.620 1.00 0.59 C ATOM 656 C4' C A 21 -1.382 9.439 31.688 1.00 0.55 C ATOM 657 O4' C A 21 -1.637 8.697 32.872 1.00 0.50 O ATOM 658 C3' C A 21 0.035 9.088 31.289 1.00 0.55 C ATOM 659 O3' C A 21 0.607 10.133 30.500 1.00 0.60 O ATOM 660 C2' C A 21 0.737 8.987 32.644 1.00 0.55 C ATOM 661 O2' C A 21 1.297 10.238 33.050 1.00 0.61 O ATOM 662 C1' C A 21 -0.399 8.529 33.577 1.00 0.51 C ATOM 663 N1 C A 21 -0.299 7.110 33.969 1.00 0.50 N ATOM 664 C2 C A 21 0.547 6.802 35.017 1.00 0.56 C ATOM 665 O2 C A 21 1.156 7.698 35.599 1.00 0.62 O ATOM 666 N3 C A 21 0.680 5.500 35.378 1.00 0.61 N ATOM 667 C4 C A 21 0.006 4.536 34.737 1.00 0.60 C ATOM 668 N4 C A 21 0.162 3.270 35.117 1.00 0.69 N ATOM 669 C5 C A 21 -0.874 4.846 33.655 1.00 0.55 C ATOM 670 C6 C A 21 -0.999 6.140 33.302 1.00 0.49 C ATOM 0 H5' C A 21 -3.425 9.291 31.008 1.00 0.59 H new ATOM 0 H5'' C A 21 -2.293 9.778 29.761 1.00 0.59 H new ATOM 0 H4' C A 21 -1.466 10.516 31.834 1.00 0.55 H new ATOM 0 H3' C A 21 0.113 8.183 30.686 1.00 0.55 H new ATOM 0 H2' C A 21 1.588 8.306 32.640 1.00 0.55 H new ATOM 0 HO2' C A 21 1.310 10.853 32.287 1.00 0.61 H new ATOM 0 H1' C A 21 -0.336 9.127 34.486 1.00 0.51 H new ATOM 0 H41 C A 21 -0.346 2.527 34.637 1.00 0.69 H new ATOM 0 H42 C A 21 0.789 3.043 35.889 1.00 0.69 H new ATOM 0 H5 C A 21 -1.420 4.070 33.138 1.00 0.55 H new ATOM 0 H6 C A 21 -1.655 6.414 32.489 1.00 0.49 H new ATOM 682 P C A 22 1.682 9.823 29.334 1.00 0.62 P ATOM 683 OP1 C A 22 2.064 11.109 28.712 1.00 0.70 O ATOM 684 OP2 C A 22 1.140 8.734 28.490 1.00 0.68 O ATOM 685 O5' C A 22 2.970 9.262 30.123 1.00 0.58 O ATOM 686 C5' C A 22 3.681 10.073 31.054 1.00 0.56 C ATOM 687 C4' C A 22 5.158 9.691 31.146 1.00 0.46 C ATOM 688 O4' C A 22 5.261 8.377 31.721 1.00 0.49 O ATOM 689 C3' C A 22 5.880 9.636 29.787 1.00 0.42 C ATOM 690 O3' C A 22 7.132 10.297 29.916 1.00 0.44 O ATOM 691 C2' C A 22 6.168 8.163 29.557 1.00 0.47 C ATOM 692 O2' C A 22 7.410 7.966 28.878 1.00 0.55 O ATOM 693 C1' C A 22 6.230 7.635 30.980 1.00 0.50 C ATOM 694 N1 C A 22 5.952 6.181 31.126 1.00 0.60 N ATOM 695 C2 C A 22 6.704 5.489 32.055 1.00 0.71 C ATOM 696 O2 C A 22 7.545 6.080 32.730 1.00 0.74 O ATOM 697 N3 C A 22 6.481 4.160 32.202 1.00 0.83 N ATOM 698 C4 C A 22 5.545 3.539 31.472 1.00 0.84 C ATOM 699 N4 C A 22 5.341 2.238 31.649 1.00 0.98 N ATOM 700 C5 C A 22 4.770 4.250 30.504 1.00 0.75 C ATOM 701 C6 C A 22 4.997 5.568 30.367 1.00 0.63 C ATOM 0 H5' C A 22 3.222 9.980 32.038 1.00 0.56 H new ATOM 0 H5'' C A 22 3.596 11.119 30.760 1.00 0.56 H new ATOM 0 H4' C A 22 5.630 10.467 31.748 1.00 0.46 H new ATOM 0 H3' C A 22 5.295 10.092 28.988 1.00 0.42 H new ATOM 0 H2' C A 22 5.429 7.666 28.928 1.00 0.47 H new ATOM 0 HO2' C A 22 8.143 8.309 29.431 1.00 0.55 H new ATOM 0 H1' C A 22 7.251 7.759 31.340 1.00 0.50 H new ATOM 0 H41 C A 22 4.631 1.754 31.099 1.00 0.98 H new ATOM 0 H42 C A 22 5.894 1.724 32.334 1.00 0.98 H new ATOM 0 H5 C A 22 4.028 3.746 29.903 1.00 0.75 H new ATOM 0 H6 C A 22 4.423 6.143 29.655 1.00 0.63 H new ATOM 713 P U A 23 7.805 11.042 28.668 1.00 0.48 P ATOM 714 OP1 U A 23 6.869 12.077 28.176 1.00 0.63 O ATOM 715 OP2 U A 23 8.336 10.014 27.745 1.00 0.48 O ATOM 716 O5' U A 23 9.041 11.760 29.397 1.00 0.51 O ATOM 717 C5' U A 23 8.785 12.679 30.458 1.00 0.52 C ATOM 718 C4' U A 23 9.851 12.583 31.541 1.00 0.50 C ATOM 719 O4' U A 23 9.746 11.318 32.220 1.00 0.39 O ATOM 720 C3' U A 23 11.285 12.720 31.065 1.00 0.60 C ATOM 721 O3' U A 23 12.029 13.446 32.061 1.00 0.67 O ATOM 722 C2' U A 23 11.764 11.282 30.992 1.00 0.55 C ATOM 723 O2' U A 23 13.180 11.184 31.161 1.00 0.64 O ATOM 724 C1' U A 23 10.992 10.632 32.126 1.00 0.42 C ATOM 725 N1 U A 23 10.707 9.196 31.915 1.00 0.38 N ATOM 726 C2 U A 23 11.296 8.296 32.785 1.00 0.48 C ATOM 727 O2 U A 23 12.029 8.660 33.701 1.00 0.60 O ATOM 728 N3 U A 23 11.017 6.962 32.565 1.00 0.54 N ATOM 729 C4 U A 23 10.212 6.451 31.562 1.00 0.46 C ATOM 730 O4 U A 23 10.037 5.243 31.445 1.00 0.56 O ATOM 731 C5 U A 23 9.637 7.454 30.705 1.00 0.37 C ATOM 732 C6 U A 23 9.897 8.771 30.899 1.00 0.36 C ATOM 0 H5' U A 23 7.805 12.476 30.890 1.00 0.52 H new ATOM 0 H5'' U A 23 8.755 13.695 30.063 1.00 0.52 H new ATOM 0 H4' U A 23 9.649 13.435 32.191 1.00 0.50 H new ATOM 0 H3' U A 23 11.397 13.248 30.118 1.00 0.60 H new ATOM 0 H2' U A 23 11.588 10.806 30.027 1.00 0.55 H new ATOM 0 HO2' U A 23 13.492 11.915 31.734 1.00 0.64 H new ATOM 0 H1' U A 23 11.602 10.699 33.027 1.00 0.42 H new ATOM 0 H3 U A 23 11.445 6.290 33.202 1.00 0.54 H new ATOM 0 H5 U A 23 8.989 7.154 29.895 1.00 0.37 H new ATOM 0 H6 U A 23 9.454 9.500 30.236 1.00 0.36 H new ATOM 743 P U A 24 12.145 15.050 31.981 1.00 0.76 P ATOM 744 OP1 U A 24 12.268 15.435 30.557 1.00 0.86 O ATOM 745 OP2 U A 24 13.156 15.503 32.964 1.00 0.84 O ATOM 746 O5' U A 24 10.684 15.500 32.519 1.00 0.70 O ATOM 747 C5' U A 24 10.339 15.454 33.926 1.00 0.66 C ATOM 748 C4' U A 24 9.234 14.435 34.211 1.00 0.55 C ATOM 749 O4' U A 24 9.811 13.132 34.265 1.00 0.46 O ATOM 750 C3' U A 24 8.504 14.606 35.530 1.00 0.55 C ATOM 751 O3' U A 24 7.302 15.348 35.287 1.00 0.60 O ATOM 752 C2' U A 24 8.143 13.169 35.957 1.00 0.51 C ATOM 753 O2' U A 24 6.732 12.940 35.895 1.00 0.57 O ATOM 754 C1' U A 24 8.916 12.280 34.971 1.00 0.41 C ATOM 755 N1 U A 24 9.712 11.216 35.641 1.00 0.38 N ATOM 756 C2 U A 24 9.323 9.893 35.439 1.00 0.42 C ATOM 757 O2 U A 24 8.382 9.597 34.706 1.00 0.47 O ATOM 758 N3 U A 24 10.065 8.923 36.101 1.00 0.51 N ATOM 759 C4 U A 24 11.133 9.149 36.939 1.00 0.54 C ATOM 760 O4 U A 24 11.719 8.210 37.474 1.00 0.66 O ATOM 761 C5 U A 24 11.467 10.541 37.102 1.00 0.49 C ATOM 762 C6 U A 24 10.779 11.515 36.458 1.00 0.43 C ATOM 0 H5' U A 24 10.014 16.442 34.252 1.00 0.66 H new ATOM 0 H5'' U A 24 11.225 15.201 34.509 1.00 0.66 H new ATOM 0 H4' U A 24 8.514 14.586 33.407 1.00 0.55 H new ATOM 0 H3' U A 24 9.091 15.129 36.286 1.00 0.55 H new ATOM 0 H2' U A 24 8.411 12.961 36.993 1.00 0.51 H new ATOM 0 HO2' U A 24 6.279 13.763 35.614 1.00 0.57 H new ATOM 0 H1' U A 24 8.198 11.777 34.323 1.00 0.41 H new ATOM 0 H3 U A 24 9.793 7.951 35.952 1.00 0.51 H new ATOM 0 H5 U A 24 12.285 10.815 37.752 1.00 0.49 H new ATOM 0 H6 U A 24 11.074 12.546 36.588 1.00 0.43 H new ATOM 773 P G A 25 6.925 16.640 36.164 1.00 0.60 P ATOM 774 OP1 G A 25 5.675 17.215 35.616 1.00 0.68 O ATOM 775 OP2 G A 25 8.134 17.485 36.277 1.00 0.59 O ATOM 776 O5' G A 25 6.602 16.027 37.613 1.00 0.57 O ATOM 777 C5' G A 25 6.194 16.896 38.670 1.00 0.59 C ATOM 778 C4' G A 25 5.904 16.132 39.954 1.00 0.57 C ATOM 779 O4' G A 25 4.753 15.292 39.808 1.00 0.57 O ATOM 780 C3' G A 25 7.036 15.217 40.373 1.00 0.56 C ATOM 781 O3' G A 25 8.047 15.955 41.064 1.00 0.59 O ATOM 782 C2' G A 25 6.304 14.301 41.342 1.00 0.54 C ATOM 783 O2' G A 25 6.201 14.890 42.641 1.00 0.57 O ATOM 784 C1' G A 25 4.931 14.165 40.673 1.00 0.53 C ATOM 785 N9 G A 25 4.779 12.942 39.869 1.00 0.51 N ATOM 786 C8 G A 25 4.534 12.795 38.547 1.00 0.55 C ATOM 787 N7 G A 25 4.400 11.575 38.138 1.00 0.54 N ATOM 788 C5 G A 25 4.587 10.832 39.302 1.00 0.50 C ATOM 789 C6 G A 25 4.564 9.427 39.495 1.00 0.50 C ATOM 790 O6 G A 25 4.348 8.534 38.665 1.00 0.54 O ATOM 791 N1 G A 25 4.792 9.089 40.821 1.00 0.47 N ATOM 792 C2 G A 25 5.016 9.989 41.842 1.00 0.46 C ATOM 793 N2 G A 25 5.223 9.478 43.055 1.00 0.48 N ATOM 794 N3 G A 25 5.035 11.317 41.665 1.00 0.46 N ATOM 795 C4 G A 25 4.819 11.660 40.373 1.00 0.48 C ATOM 0 H5' G A 25 5.303 17.445 38.365 1.00 0.59 H new ATOM 0 H5'' G A 25 6.975 17.634 38.855 1.00 0.59 H new ATOM 0 H4' G A 25 5.753 16.906 40.706 1.00 0.57 H new ATOM 0 H3' G A 25 7.544 14.712 39.551 1.00 0.56 H new ATOM 0 H2' G A 25 6.805 13.348 41.512 1.00 0.54 H new ATOM 0 HO2' G A 25 6.847 15.623 42.720 1.00 0.57 H new ATOM 0 H1' G A 25 4.187 14.115 41.468 1.00 0.53 H new ATOM 0 H8 G A 25 4.456 13.639 37.878 1.00 0.55 H new ATOM 0 H1 G A 25 4.794 8.097 41.060 1.00 0.47 H new ATOM 0 H21 G A 25 5.394 10.098 43.847 1.00 0.48 H new ATOM 0 H22 G A 25 5.211 8.467 43.191 1.00 0.48 H new ATOM 807 P G A 26 9.597 15.813 40.636 1.00 0.58 P ATOM 808 OP1 G A 26 10.380 16.780 41.437 1.00 0.65 O ATOM 809 OP2 G A 26 9.658 15.875 39.159 1.00 0.59 O ATOM 810 O5' G A 26 10.044 14.329 41.096 1.00 0.53 O ATOM 811 C5' G A 26 10.137 13.974 42.479 1.00 0.55 C ATOM 812 C4' G A 26 10.669 12.548 42.663 1.00 0.54 C ATOM 813 O4' G A 26 9.687 11.584 42.240 1.00 0.49 O ATOM 814 C3' G A 26 11.953 12.264 41.869 1.00 0.56 C ATOM 815 O3' G A 26 12.858 11.461 42.641 1.00 0.63 O ATOM 816 C2' G A 26 11.449 11.423 40.702 1.00 0.52 C ATOM 817 O2' G A 26 12.463 10.545 40.206 1.00 0.57 O ATOM 818 C1' G A 26 10.320 10.661 41.349 1.00 0.48 C ATOM 819 N9 G A 26 9.316 10.128 40.411 1.00 0.44 N ATOM 820 C8 G A 26 8.636 10.769 39.418 1.00 0.43 C ATOM 821 N7 G A 26 7.777 10.034 38.777 1.00 0.44 N ATOM 822 C5 G A 26 7.889 8.795 39.404 1.00 0.45 C ATOM 823 C6 G A 26 7.213 7.575 39.137 1.00 0.48 C ATOM 824 O6 G A 26 6.375 7.341 38.274 1.00 0.51 O ATOM 825 N1 G A 26 7.624 6.567 40.000 1.00 0.49 N ATOM 826 C2 G A 26 8.590 6.703 40.976 1.00 0.49 C ATOM 827 N2 G A 26 8.872 5.608 41.684 1.00 0.53 N ATOM 828 N3 G A 26 9.226 7.848 41.231 1.00 0.48 N ATOM 829 C4 G A 26 8.842 8.842 40.397 1.00 0.45 C ATOM 0 H5' G A 26 9.155 14.059 42.943 1.00 0.55 H new ATOM 0 H5'' G A 26 10.794 14.677 42.992 1.00 0.55 H new ATOM 0 H4' G A 26 10.890 12.462 43.727 1.00 0.54 H new ATOM 0 H3' G A 26 12.480 13.175 41.585 1.00 0.56 H new ATOM 0 H2' G A 26 11.150 12.006 39.831 1.00 0.52 H new ATOM 0 HO2' G A 26 12.923 10.118 40.959 1.00 0.57 H new ATOM 0 H1' G A 26 10.737 9.783 41.842 1.00 0.48 H new ATOM 0 H8 G A 26 8.799 11.810 39.182 1.00 0.43 H new ATOM 0 H1 G A 26 7.177 5.655 39.905 1.00 0.49 H new ATOM 0 H21 G A 26 9.577 5.644 42.420 1.00 0.53 H new ATOM 0 H22 G A 26 8.382 4.735 41.489 1.00 0.53 H new ATOM 841 P C A 27 14.432 11.820 42.765 1.00 1.12 P ATOM 842 OP1 C A 27 15.183 10.546 42.790 1.00 1.79 O ATOM 843 OP2 C A 27 14.608 12.797 43.863 1.00 1.68 O ATOM 844 O5' C A 27 14.780 12.546 41.365 1.00 0.87 O ATOM 845 C5' C A 27 14.692 11.835 40.125 1.00 1.21 C ATOM 846 C4' C A 27 15.267 12.650 38.958 1.00 1.13 C ATOM 847 O4' C A 27 15.791 13.887 39.453 1.00 1.40 O ATOM 848 C3' C A 27 16.392 11.955 38.196 1.00 0.86 C ATOM 849 O3' C A 27 15.867 11.420 36.977 1.00 0.75 O ATOM 850 C2' C A 27 17.411 13.043 37.884 1.00 1.17 C ATOM 851 O2' C A 27 17.332 13.451 36.515 1.00 1.30 O ATOM 852 C1' C A 27 17.044 14.185 38.823 1.00 1.43 C ATOM 853 N1 C A 27 18.028 14.441 39.904 1.00 1.71 N ATOM 854 C2 C A 27 18.797 15.562 39.763 1.00 2.29 C ATOM 855 O2 C A 27 18.689 16.267 38.761 1.00 2.54 O ATOM 856 N3 C A 27 19.656 15.857 40.735 1.00 2.64 N ATOM 857 C4 C A 27 19.692 15.071 41.816 1.00 2.45 C ATOM 858 N4 C A 27 20.506 15.413 42.815 1.00 2.86 N ATOM 859 C5 C A 27 18.905 13.873 41.952 1.00 1.91 C ATOM 860 C6 C A 27 18.065 13.613 40.985 1.00 1.55 C ATOM 0 H5' C A 27 13.650 11.591 39.919 1.00 1.21 H new ATOM 0 H5'' C A 27 15.230 10.891 40.209 1.00 1.21 H new ATOM 0 H4' C A 27 14.436 12.789 38.266 1.00 1.13 H new ATOM 0 H3' C A 27 16.837 11.140 38.767 1.00 0.86 H new ATOM 0 H2' C A 27 18.436 12.703 38.028 1.00 1.17 H new ATOM 0 HO2' C A 27 17.911 12.879 35.969 1.00 1.30 H new ATOM 0 H1' C A 27 17.010 15.077 38.197 1.00 1.43 H new ATOM 0 H41 C A 27 20.556 14.834 43.653 1.00 2.86 H new ATOM 0 H42 C A 27 21.079 16.254 42.741 1.00 2.86 H new ATOM 0 H5 C A 27 19.004 13.223 42.809 1.00 1.91 H new ATOM 0 H6 C A 27 17.411 12.756 41.042 1.00 1.55 H new ATOM 872 P A A 28 16.818 10.614 35.963 1.00 0.77 P ATOM 873 OP1 A A 28 18.223 10.951 36.284 1.00 0.95 O ATOM 874 OP2 A A 28 16.308 10.843 34.593 1.00 1.07 O ATOM 875 O5' A A 28 16.586 9.060 36.332 1.00 0.72 O ATOM 876 C5' A A 28 16.992 8.542 37.604 1.00 0.66 C ATOM 877 C4' A A 28 16.818 7.028 37.690 1.00 0.61 C ATOM 878 O4' A A 28 15.434 6.659 37.616 1.00 0.59 O ATOM 879 C3' A A 28 17.477 6.269 36.558 1.00 0.59 C ATOM 880 O3' A A 28 18.879 6.096 36.791 1.00 0.63 O ATOM 881 C2' A A 28 16.769 4.919 36.636 1.00 0.57 C ATOM 882 O2' A A 28 17.414 4.014 37.535 1.00 0.62 O ATOM 883 C1' A A 28 15.368 5.326 37.081 1.00 0.56 C ATOM 884 N9 A A 28 14.409 5.304 35.966 1.00 0.55 N ATOM 885 C8 A A 28 13.862 6.333 35.249 1.00 0.57 C ATOM 886 N7 A A 28 13.033 5.971 34.316 1.00 0.61 N ATOM 887 C5 A A 28 13.028 4.582 34.423 1.00 0.62 C ATOM 888 C6 A A 28 12.348 3.583 33.724 1.00 0.70 C ATOM 889 N6 A A 28 11.506 3.826 32.724 1.00 0.78 N ATOM 890 N1 A A 28 12.574 2.309 34.088 1.00 0.74 N ATOM 891 C2 A A 28 13.412 2.035 35.087 1.00 0.70 C ATOM 892 N3 A A 28 14.106 2.904 35.812 1.00 0.62 N ATOM 893 C4 A A 28 13.856 4.172 35.426 1.00 0.58 C ATOM 0 H5' A A 28 16.409 9.019 38.392 1.00 0.66 H new ATOM 0 H5'' A A 28 18.037 8.797 37.782 1.00 0.66 H new ATOM 0 H4' A A 28 17.281 6.768 38.642 1.00 0.61 H new ATOM 0 H3' A A 28 17.397 6.774 35.595 1.00 0.59 H new ATOM 0 H2' A A 28 16.773 4.361 35.700 1.00 0.57 H new ATOM 0 HO2' A A 28 18.229 4.429 37.888 1.00 0.62 H new ATOM 0 H1' A A 28 15.023 4.613 37.830 1.00 0.56 H new ATOM 0 H8 A A 28 14.101 7.368 35.444 1.00 0.57 H new ATOM 0 H61 A A 28 11.039 3.052 32.251 1.00 0.78 H new ATOM 0 H62 A A 28 11.328 4.786 32.430 1.00 0.78 H new ATOM 0 H2 A A 28 13.541 0.992 35.334 1.00 0.70 H new ATOM 905 P G A 29 19.894 5.976 35.534 1.00 0.65 P ATOM 906 OP1 G A 29 21.271 5.885 36.066 1.00 0.71 O ATOM 907 OP2 G A 29 19.546 7.026 34.551 1.00 0.66 O ATOM 908 O5' G A 29 19.500 4.544 34.907 1.00 0.60 O ATOM 909 C5' G A 29 19.743 3.339 35.627 1.00 0.60 C ATOM 910 C4' G A 29 19.041 2.150 34.974 1.00 0.57 C ATOM 911 O4' G A 29 17.633 2.332 35.057 1.00 0.57 O ATOM 912 C3' G A 29 19.317 1.933 33.497 1.00 0.56 C ATOM 913 O3' G A 29 20.553 1.238 33.297 1.00 0.58 O ATOM 914 C2' G A 29 18.130 1.062 33.098 1.00 0.55 C ATOM 915 O2' G A 29 18.348 -0.318 33.404 1.00 0.58 O ATOM 916 C1' G A 29 17.010 1.682 33.936 1.00 0.55 C ATOM 917 N9 G A 29 16.237 2.702 33.196 1.00 0.53 N ATOM 918 C8 G A 29 16.440 4.054 33.097 1.00 0.53 C ATOM 919 N7 G A 29 15.626 4.677 32.298 1.00 0.53 N ATOM 920 C5 G A 29 14.806 3.659 31.821 1.00 0.54 C ATOM 921 C6 G A 29 13.721 3.718 30.905 1.00 0.58 C ATOM 922 O6 G A 29 13.266 4.701 30.319 1.00 0.60 O ATOM 923 N1 G A 29 13.166 2.464 30.696 1.00 0.62 N ATOM 924 C2 G A 29 13.601 1.296 31.286 1.00 0.62 C ATOM 925 N2 G A 29 12.936 0.187 30.964 1.00 0.69 N ATOM 926 N3 G A 29 14.620 1.235 32.147 1.00 0.58 N ATOM 927 C4 G A 29 15.175 2.447 32.364 1.00 0.54 C ATOM 0 H5' G A 29 19.395 3.450 36.654 1.00 0.60 H new ATOM 0 H5'' G A 29 20.816 3.150 35.673 1.00 0.60 H new ATOM 0 H4' G A 29 19.433 1.292 35.521 1.00 0.57 H new ATOM 0 H3' G A 29 19.415 2.853 32.921 1.00 0.56 H new ATOM 0 H2' G A 29 17.922 1.050 32.028 1.00 0.55 H new ATOM 0 HO2' G A 29 17.564 -0.841 33.134 1.00 0.58 H new ATOM 0 H1' G A 29 16.319 0.890 34.225 1.00 0.55 H new ATOM 0 H8 G A 29 17.220 4.564 33.643 1.00 0.53 H new ATOM 0 H1 G A 29 12.374 2.401 30.056 1.00 0.62 H new ATOM 0 H21 G A 29 13.211 -0.708 31.368 1.00 0.69 H new ATOM 0 H22 G A 29 12.152 0.233 30.313 1.00 0.69 H new ATOM 939 P C A 30 21.400 1.409 31.933 1.00 0.59 P ATOM 940 OP1 C A 30 22.668 0.660 32.077 1.00 0.62 O ATOM 941 OP2 C A 30 21.427 2.847 31.583 1.00 0.59 O ATOM 942 O5' C A 30 20.485 0.642 30.848 1.00 0.57 O ATOM 943 C5' C A 30 20.259 -0.767 30.946 1.00 0.57 C ATOM 944 C4' C A 30 19.307 -1.268 29.861 1.00 0.56 C ATOM 945 O4' C A 30 18.011 -0.693 30.033 1.00 0.54 O ATOM 946 C3' C A 30 19.697 -0.912 28.440 1.00 0.55 C ATOM 947 O3' C A 30 20.677 -1.823 27.939 1.00 0.59 O ATOM 948 C2' C A 30 18.377 -1.090 27.704 1.00 0.54 C ATOM 949 O2' C A 30 18.173 -2.443 27.289 1.00 0.57 O ATOM 950 C1' C A 30 17.352 -0.652 28.751 1.00 0.53 C ATOM 951 N1 C A 30 16.853 0.721 28.527 1.00 0.51 N ATOM 952 C2 C A 30 15.814 0.887 27.627 1.00 0.50 C ATOM 953 O2 C A 30 15.305 -0.090 27.080 1.00 0.52 O ATOM 954 N3 C A 30 15.388 2.151 27.352 1.00 0.50 N ATOM 955 C4 C A 30 15.951 3.212 27.947 1.00 0.50 C ATOM 956 N4 C A 30 15.498 4.435 27.656 1.00 0.51 N ATOM 957 C5 C A 30 17.020 3.049 28.882 1.00 0.52 C ATOM 958 C6 C A 30 17.435 1.793 29.148 1.00 0.52 C ATOM 0 H5' C A 30 19.846 -1.001 31.927 1.00 0.57 H new ATOM 0 H5'' C A 30 21.210 -1.294 30.866 1.00 0.57 H new ATOM 0 H4' C A 30 19.337 -2.351 29.981 1.00 0.56 H new ATOM 0 H3' C A 30 20.137 0.080 28.337 1.00 0.55 H new ATOM 0 H2' C A 30 18.320 -0.518 26.778 1.00 0.54 H new ATOM 0 HO2' C A 30 18.945 -2.986 27.553 1.00 0.57 H new ATOM 0 H1' C A 30 16.493 -1.320 28.694 1.00 0.53 H new ATOM 0 H41 C A 30 15.916 5.253 28.100 1.00 0.51 H new ATOM 0 H42 C A 30 14.735 4.551 26.990 1.00 0.51 H new ATOM 0 H5 C A 30 17.480 3.902 29.359 1.00 0.52 H new ATOM 0 H6 C A 30 18.233 1.632 29.857 1.00 0.52 H new ATOM 970 P G A 31 21.725 -1.358 26.804 1.00 0.59 P ATOM 971 OP1 G A 31 22.670 -2.473 26.566 1.00 0.63 O ATOM 972 OP2 G A 31 22.239 -0.018 27.162 1.00 0.58 O ATOM 973 O5' G A 31 20.789 -1.207 25.501 1.00 0.56 O ATOM 974 C5' G A 31 20.156 -2.348 24.925 1.00 0.58 C ATOM 975 C4' G A 31 19.178 -1.949 23.821 1.00 0.57 C ATOM 976 O4' G A 31 18.087 -1.201 24.365 1.00 0.54 O ATOM 977 C3' G A 31 19.748 -1.062 22.725 1.00 0.56 C ATOM 978 O3' G A 31 20.457 -1.821 21.742 1.00 0.59 O ATOM 979 C2' G A 31 18.482 -0.476 22.112 1.00 0.56 C ATOM 980 O2' G A 31 17.944 -1.306 21.080 1.00 0.60 O ATOM 981 C1' G A 31 17.559 -0.370 23.320 1.00 0.54 C ATOM 982 N9 G A 31 17.448 1.015 23.823 1.00 0.51 N ATOM 983 C8 G A 31 18.033 1.606 24.911 1.00 0.51 C ATOM 984 N7 G A 31 17.742 2.861 25.079 1.00 0.50 N ATOM 985 C5 G A 31 16.890 3.136 24.011 1.00 0.50 C ATOM 986 C6 G A 31 16.230 4.345 23.659 1.00 0.51 C ATOM 987 O6 G A 31 16.264 5.437 24.234 1.00 0.52 O ATOM 988 N1 G A 31 15.464 4.191 22.513 1.00 0.54 N ATOM 989 C2 G A 31 15.327 3.015 21.805 1.00 0.56 C ATOM 990 N2 G A 31 14.524 3.048 20.744 1.00 0.62 N ATOM 991 N3 G A 31 15.947 1.879 22.128 1.00 0.54 N ATOM 992 C4 G A 31 16.696 2.007 23.247 1.00 0.51 C ATOM 0 H5' G A 31 19.625 -2.901 25.700 1.00 0.58 H new ATOM 0 H5'' G A 31 20.913 -3.018 24.517 1.00 0.58 H new ATOM 0 H4' G A 31 18.892 -2.907 23.388 1.00 0.57 H new ATOM 0 H3' G A 31 20.463 -0.328 23.097 1.00 0.56 H new ATOM 0 H2' G A 31 18.643 0.477 21.609 1.00 0.56 H new ATOM 0 HO2' G A 31 18.478 -2.124 21.007 1.00 0.60 H new ATOM 0 H1' G A 31 16.563 -0.690 23.014 1.00 0.54 H new ATOM 0 H8 G A 31 18.688 1.068 25.580 1.00 0.51 H new ATOM 0 H1 G A 31 14.964 5.010 22.167 1.00 0.54 H new ATOM 0 H21 G A 31 14.385 2.207 20.183 1.00 0.62 H new ATOM 0 H22 G A 31 14.047 3.914 20.492 1.00 0.62 H new ATOM 1004 P U A 32 21.656 -1.142 20.889 1.00 0.60 P ATOM 1005 OP1 U A 32 22.237 -2.182 20.011 1.00 0.64 O ATOM 1006 OP2 U A 32 22.526 -0.383 21.815 1.00 0.60 O ATOM 1007 O5' U A 32 20.862 -0.086 19.962 1.00 0.57 O ATOM 1008 C5' U A 32 19.944 -0.534 18.969 1.00 0.58 C ATOM 1009 C4' U A 32 19.137 0.622 18.377 1.00 0.57 C ATOM 1010 O4' U A 32 18.321 1.204 19.394 1.00 0.57 O ATOM 1011 C3' U A 32 19.941 1.790 17.830 1.00 0.57 C ATOM 1012 O3' U A 32 20.411 1.493 16.507 1.00 0.60 O ATOM 1013 C2' U A 32 18.893 2.900 17.817 1.00 0.57 C ATOM 1014 O2' U A 32 18.105 2.890 16.623 1.00 0.58 O ATOM 1015 C1' U A 32 18.064 2.581 19.059 1.00 0.57 C ATOM 1016 N1 U A 32 18.442 3.427 20.225 1.00 0.57 N ATOM 1017 C2 U A 32 17.854 4.679 20.339 1.00 0.57 C ATOM 1018 O2 U A 32 17.005 5.084 19.545 1.00 0.60 O ATOM 1019 N3 U A 32 18.283 5.458 21.402 1.00 0.58 N ATOM 1020 C4 U A 32 19.233 5.110 22.339 1.00 0.59 C ATOM 1021 O4 U A 32 19.532 5.889 23.242 1.00 0.62 O ATOM 1022 C5 U A 32 19.807 3.799 22.137 1.00 0.58 C ATOM 1023 C6 U A 32 19.397 3.004 21.114 1.00 0.56 C ATOM 0 H5' U A 32 19.264 -1.265 19.406 1.00 0.58 H new ATOM 0 H5'' U A 32 20.489 -1.042 18.173 1.00 0.58 H new ATOM 0 H4' U A 32 18.597 0.154 17.554 1.00 0.57 H new ATOM 0 H3' U A 32 20.834 2.040 18.404 1.00 0.57 H new ATOM 0 H2' U A 32 19.325 3.901 17.830 1.00 0.57 H new ATOM 0 HO2' U A 32 17.448 3.616 16.659 1.00 0.58 H new ATOM 0 H1' U A 32 17.014 2.774 18.841 1.00 0.57 H new ATOM 0 H3 U A 32 17.854 6.378 21.501 1.00 0.58 H new ATOM 0 H5 U A 32 20.574 3.445 22.810 1.00 0.58 H new ATOM 0 H6 U A 32 19.831 2.022 20.999 1.00 0.56 H new ATOM 1034 P C A 33 21.710 2.223 15.881 1.00 0.63 P ATOM 1035 OP1 C A 33 22.015 1.602 14.573 1.00 0.67 O ATOM 1036 OP2 C A 33 22.753 2.294 16.928 1.00 0.64 O ATOM 1037 O5' C A 33 21.162 3.713 15.614 1.00 0.62 O ATOM 1038 C5' C A 33 20.113 3.932 14.664 1.00 0.64 C ATOM 1039 C4' C A 33 19.693 5.397 14.621 1.00 0.64 C ATOM 1040 O4' C A 33 19.098 5.792 15.849 1.00 0.62 O ATOM 1041 C3' C A 33 20.825 6.382 14.364 1.00 0.66 C ATOM 1042 O3' C A 33 21.103 6.504 12.967 1.00 0.74 O ATOM 1043 C2' C A 33 20.304 7.673 14.971 1.00 0.71 C ATOM 1044 O2' C A 33 19.693 8.502 13.980 1.00 0.87 O ATOM 1045 C1' C A 33 19.259 7.215 15.992 1.00 0.63 C ATOM 1046 N1 C A 33 19.637 7.496 17.387 1.00 0.61 N ATOM 1047 C2 C A 33 19.370 8.763 17.895 1.00 0.63 C ATOM 1048 O2 C A 33 18.818 9.606 17.192 1.00 0.66 O ATOM 1049 N3 C A 33 19.727 9.026 19.176 1.00 0.66 N ATOM 1050 C4 C A 33 20.322 8.094 19.928 1.00 0.67 C ATOM 1051 N4 C A 33 20.651 8.379 21.186 1.00 0.74 N ATOM 1052 C5 C A 33 20.612 6.790 19.399 1.00 0.66 C ATOM 1053 C6 C A 33 20.254 6.548 18.136 1.00 0.63 C ATOM 0 H5' C A 33 19.253 3.314 14.921 1.00 0.64 H new ATOM 0 H5'' C A 33 20.446 3.619 13.674 1.00 0.64 H new ATOM 0 H4' C A 33 18.998 5.439 13.783 1.00 0.64 H new ATOM 0 H3' C A 33 21.776 6.075 14.800 1.00 0.66 H new ATOM 0 H2' C A 33 21.103 8.266 15.415 1.00 0.71 H new ATOM 0 HO2' C A 33 19.995 8.225 13.090 1.00 0.87 H new ATOM 0 HO3' C A 33 21.833 7.144 12.833 1.00 0.74 H new ATOM 0 H1' C A 33 18.342 7.768 15.791 1.00 0.63 H new ATOM 0 H41 C A 33 21.105 7.674 21.767 1.00 0.74 H new ATOM 0 H42 C A 33 20.449 9.302 21.569 1.00 0.74 H new ATOM 0 H5 C A 33 21.100 6.036 19.999 1.00 0.66 H new ATOM 0 H6 C A 33 20.459 5.580 17.703 1.00 0.63 H new TER 1066 C A 33 HETATM 1067 C1 TEP A 34 9.858 0.312 37.793 1.00 0.58 C HETATM 1068 N1 TEP A 34 9.718 1.653 37.511 1.00 0.51 N HETATM 1069 C2 TEP A 34 10.492 2.529 38.204 1.00 0.50 C HETATM 1070 O2 TEP A 34 11.252 2.035 39.033 1.00 0.56 O HETATM 1071 N3 TEP A 34 10.470 3.886 38.040 1.00 0.47 N HETATM 1072 C3 TEP A 34 11.265 4.752 38.760 1.00 0.50 C HETATM 1073 C4 TEP A 34 9.583 4.293 37.092 1.00 0.43 C HETATM 1074 C5 TEP A 34 8.813 3.403 36.401 1.00 0.43 C HETATM 1075 C6 TEP A 34 8.827 2.005 36.562 1.00 0.47 C HETATM 1076 O6 TEP A 34 8.164 1.153 35.976 1.00 0.51 O HETATM 1077 N7 TEP A 34 8.041 4.164 35.535 1.00 0.41 N HETATM 1078 C8 TEP A 34 8.395 5.454 35.759 1.00 0.41 C HETATM 1079 N9 TEP A 34 9.311 5.593 36.679 1.00 0.42 N HETATM 0 HN7 TEP A 34 7.349 3.823 34.867 1.00 0.41 H new HETATM 0 H8 TEP A 34 7.956 6.295 35.222 1.00 0.41 H new HETATM 0 H33 TEP A 34 11.047 4.647 39.823 1.00 0.50 H new HETATM 0 H32 TEP A 34 12.314 4.518 38.580 1.00 0.50 H new HETATM 0 H31 TEP A 34 11.063 5.776 38.447 1.00 0.50 H new HETATM 0 H13 TEP A 34 10.885 0.004 37.596 1.00 0.58 H new HETATM 0 H12 TEP A 34 9.621 0.134 38.842 1.00 0.58 H new HETATM 0 H11 TEP A 34 9.179 -0.265 37.165 1.00 0.58 H new CONECT 1067 1068 1080 1081 1082 CONECT 1068 1067 1069 1075 CONECT 1069 1068 1070 1071 CONECT 1070 1069 CONECT 1071 1069 1072 1073 CONECT 1072 1071 1083 1084 1085 CONECT 1073 1071 1074 1079 CONECT 1074 1073 1075 1077 CONECT 1075 1068 1074 1076 CONECT 1076 1075 CONECT 1077 1074 1078 1086 CONECT 1078 1077 1079 1087 CONECT 1079 1073 1078 CONECT 1080 1067 CONECT 1081 1067 CONECT 1082 1067 CONECT 1083 1072 CONECT 1084 1072 CONECT 1085 1072 CONECT 1086 1077 CONECT 1087 1078 END