HEADER RNA 03-JAN-02 1KPZ TITLE PEMV-1 P1-P2 FRAMESHIFTING PSEUDOKNOT REGULARIZED AVERAGE TITLE 2 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: P1-P2 FRAMESHIFTING PSEUDOKNOT; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: PEA ENATION MOSAIC VIRUS TYPE I RNA SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: NATURALLY OCCURING SEQUENCE OF THE P1-P2 SOURCE 4 FRAMESHIFTING PSEUDOKNOT FROM PEA ENATION MOSAIC VIRUS SOURCE 5 TYPE I. IN VITRO SP6 TRANSCRIPTION. KEYWDS PSEUDOKNOT, NMR, FRAMESHIFTING, LUTEOVIRUS, TRIPLE HELIX, KEYWDS 2 PROTONATED CYTIDINE, RIBONUCLEIC ACID, RNA EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR P.L.NIXON,D.P.GIEDROC REVDAT 3 24-FEB-09 1KPZ 1 VERSN REVDAT 2 18-MAR-03 1KPZ 1 JRNL REMARK MASTER REVDAT 1 11-JAN-02 1KPZ 0 JRNL AUTH P.L.NIXON,A.RANGAN,Y-.G.KIM,A.RICH,D.W.HOFFMAN, JRNL AUTH 2 M.HENNIG,D.P.GIEDROC JRNL TITL SOLUTION STRUCTURE OF A LUTEOVIRAL P1-P2 JRNL TITL 2 FRAMESHIFTING MRNA PSEUDOKNOT JRNL REF J.MOL.BIOL. V. 322 621 2002 JRNL REFN ISSN 0022-2836 JRNL PMID 12225754 JRNL DOI 10.1016/S0022-2836(02)00779-9 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER, A.T REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1KPZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-02. REMARK 100 THE RCSB ID CODE IS RCSB015214. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283; 298 REMARK 210 PH : 6.0; 6.0 REMARK 210 IONIC STRENGTH : 100 MM KCL, 5 MM MGCL2; 100 REMARK 210 MM KCL, 5 MM MGCL2 REMARK 210 PRESSURE : ATMOSPHERIC ATM; ATMOSPHERIC REMARK 210 ATM REMARK 210 SAMPLE CONTENTS : 2 MM PEMV-1 RNA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 G A 0 REMARK 465 A A 1 REMARK 465 A A 2 REMARK 465 U A 3 REMARK 465 A A 32 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' C A 6 O2' A A 22 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 U A 4 C2' U A 4 C1' -0.106 REMARK 500 C A 5 C2' C A 5 C1' -0.111 REMARK 500 G A 7 C2' G A 7 C1' -0.130 REMARK 500 G A 8 C2' G A 8 C1' -0.142 REMARK 500 G A 11 C2' G A 11 C1' -0.128 REMARK 500 A A 12 C2' A A 12 C1' -0.130 REMARK 500 C A 15 C2' C A 15 C1' -0.123 REMARK 500 C A 16 C2' C A 16 C1' -0.097 REMARK 500 G A 17 C2' G A 17 C1' -0.136 REMARK 500 G A 18 C5' G A 18 C4' -0.045 REMARK 500 G A 18 C2' G A 18 C1' -0.101 REMARK 500 A A 19 C2' A A 19 C1' -0.148 REMARK 500 A A 19 C8 A A 19 N9 -0.049 REMARK 500 A A 21 C2 A A 21 N3 -0.096 REMARK 500 A A 21 N3 A A 21 C4 -0.061 REMARK 500 A A 21 C4 A A 21 C5 -0.061 REMARK 500 A A 21 C8 A A 21 N9 -0.059 REMARK 500 A A 21 N9 A A 21 C4 -0.072 REMARK 500 C A 24 N1 C A 24 C6 0.046 REMARK 500 G A 28 C2' G A 28 C1' -0.132 REMARK 500 U A 29 C2' U A 29 C1' -0.068 REMARK 500 C A 30 C2' C A 30 C1' -0.069 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 U A 4 O4' - C1' - N1 ANGL. DEV. = 5.0 DEGREES REMARK 500 C A 5 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 C A 5 C6 - N1 - C2 ANGL. DEV. = -2.6 DEGREES REMARK 500 C A 5 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 C A 6 C1' - O4' - C4' ANGL. DEV. = -4.7 DEGREES REMARK 500 C A 6 C4' - C3' - C2' ANGL. DEV. = -6.9 DEGREES REMARK 500 C A 6 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES REMARK 500 G A 7 C3' - C2' - C1' ANGL. DEV. = -5.3 DEGREES REMARK 500 G A 7 O4' - C1' - N9 ANGL. DEV. = 7.1 DEGREES REMARK 500 G A 7 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 7 C8 - N9 - C4 ANGL. DEV. = -3.9 DEGREES REMARK 500 G A 8 N7 - C8 - N9 ANGL. DEV. = 5.1 DEGREES REMARK 500 G A 8 C8 - N9 - C4 ANGL. DEV. = -3.6 DEGREES REMARK 500 U A 9 C3' - C2' - C1' ANGL. DEV. = 5.2 DEGREES REMARK 500 G A 11 O4' - C1' - N9 ANGL. DEV. = 6.7 DEGREES REMARK 500 G A 11 N7 - C8 - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 G A 11 C8 - N9 - C4 ANGL. DEV. = -3.7 DEGREES REMARK 500 A A 12 C1' - O4' - C4' ANGL. DEV. = -4.4 DEGREES REMARK 500 A A 12 C3' - C2' - C1' ANGL. DEV. = -5.1 DEGREES REMARK 500 A A 12 O4' - C1' - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 A A 12 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 C A 13 C3' - C2' - C1' ANGL. DEV. = 5.1 DEGREES REMARK 500 U A 14 C3' - C2' - C1' ANGL. DEV. = 5.0 DEGREES REMARK 500 C A 15 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES REMARK 500 G A 17 C5' - C4' - O4' ANGL. DEV. = -8.3 DEGREES REMARK 500 G A 17 O4' - C1' - N9 ANGL. DEV. = 9.0 DEGREES REMARK 500 G A 17 N7 - C8 - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 G A 17 C8 - N9 - C4 ANGL. DEV. = -4.2 DEGREES REMARK 500 G A 18 O4' - C1' - N9 ANGL. DEV. = 8.0 DEGREES REMARK 500 G A 18 N7 - C8 - N9 ANGL. DEV. = 5.5 DEGREES REMARK 500 G A 18 C8 - N9 - C4 ANGL. DEV. = -5.2 DEGREES REMARK 500 A A 19 C5' - C4' - O4' ANGL. DEV. = -11.1 DEGREES REMARK 500 A A 19 O4' - C1' - N9 ANGL. DEV. = 9.2 DEGREES REMARK 500 A A 19 N7 - C8 - N9 ANGL. DEV. = 6.3 DEGREES REMARK 500 A A 19 C8 - N9 - C4 ANGL. DEV. = -4.8 DEGREES REMARK 500 G A 20 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 20 C8 - N9 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 A A 21 N3 - C4 - C5 ANGL. DEV. = 4.7 DEGREES REMARK 500 A A 21 C5 - N7 - C8 ANGL. DEV. = -4.7 DEGREES REMARK 500 A A 21 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 A A 21 C8 - N9 - C4 ANGL. DEV. = -3.0 DEGREES REMARK 500 A A 21 N9 - C4 - C5 ANGL. DEV. = 3.6 DEGREES REMARK 500 A A 21 N3 - C4 - N9 ANGL. DEV. = -8.3 DEGREES REMARK 500 A A 22 O4' - C1' - N9 ANGL. DEV. = -5.7 DEGREES REMARK 500 A A 22 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 22 C8 - N9 - C4 ANGL. DEV. = -3.2 DEGREES REMARK 500 A A 23 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 C A 24 C3' - C2' - C1' ANGL. DEV. = 5.0 DEGREES REMARK 500 A A 25 O4' - C1' - N9 ANGL. DEV. = 5.6 DEGREES REMARK 500 A A 25 N7 - C8 - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 62 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 U A 4 0.12 SIDE_CHAIN REMARK 500 C A 5 0.10 SIDE_CHAIN REMARK 500 C A 6 0.09 SIDE_CHAIN REMARK 500 G A 7 0.09 SIDE_CHAIN REMARK 500 G A 8 0.12 SIDE_CHAIN REMARK 500 U A 9 0.11 SIDE_CHAIN REMARK 500 G A 11 0.08 SIDE_CHAIN REMARK 500 A A 12 0.10 SIDE_CHAIN REMARK 500 C A 15 0.10 SIDE_CHAIN REMARK 500 C A 16 0.10 SIDE_CHAIN REMARK 500 G A 17 0.09 SIDE_CHAIN REMARK 500 G A 18 0.11 SIDE_CHAIN REMARK 500 A A 19 0.08 SIDE_CHAIN REMARK 500 A A 21 0.21 SIDE_CHAIN REMARK 500 A A 22 0.14 SIDE_CHAIN REMARK 500 A A 25 0.06 SIDE_CHAIN REMARK 500 A A 26 0.06 SIDE_CHAIN REMARK 500 G A 28 0.09 SIDE_CHAIN REMARK 500 U A 29 0.10 SIDE_CHAIN REMARK 500 C A 30 0.17 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KPY RELATED DB: PDB REMARK 900 PEMV-1 STRUCTURAL ENSEMBLE DBREF 1KPZ A 0 32 PDB 1KPZ 1KPZ 0 32 SEQRES 1 A 33 G A A U U C C G G U CH G A SEQRES 2 A 33 C U C C G G A G A A A C A SEQRES 3 A 33 A A G U C A A MODRES 1KPZ CH A 10 C N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE HET CH A 10 32 HETNAM CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE FORMUL 1 CH C9 H15 N3 O8 P 1+ LINK O3' U A 9 P CH A 10 1555 1555 1.61 LINK O3' CH A 10 P G A 11 1555 1555 1.65 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 ATOM 1 P U A 4 -10.762 7.965 0.161 1.00 2.62 P ATOM 2 OP1 U A 4 -12.155 8.454 0.066 1.00 3.34 O ATOM 3 OP2 U A 4 -10.427 6.599 -0.297 1.00 3.09 O ATOM 4 O5' U A 4 -9.808 9.004 -0.616 1.00 2.20 O ATOM 5 C5' U A 4 -8.685 9.594 0.044 1.00 2.20 C ATOM 6 C4' U A 4 -8.309 10.928 -0.556 1.00 1.99 C ATOM 7 O4' U A 4 -7.672 11.628 0.494 1.00 2.07 O ATOM 8 C3' U A 4 -7.300 10.963 -1.752 1.00 1.75 C ATOM 9 O3' U A 4 -7.944 11.076 -3.077 1.00 1.96 O ATOM 10 C2' U A 4 -6.595 12.277 -1.406 1.00 1.98 C ATOM 11 O2' U A 4 -7.483 13.311 -1.792 1.00 2.55 O ATOM 12 C1' U A 4 -6.446 12.127 -0.002 1.00 1.99 C ATOM 13 N1 U A 4 -5.253 11.299 0.400 1.00 1.75 N ATOM 14 C2 U A 4 -3.976 11.769 0.057 1.00 1.69 C ATOM 15 O2 U A 4 -3.804 12.611 -0.821 1.00 1.68 O ATOM 16 N3 U A 4 -2.900 11.204 0.760 1.00 1.70 N ATOM 17 C4 U A 4 -3.015 10.238 1.737 1.00 1.75 C ATOM 18 O4 U A 4 -2.052 9.856 2.330 1.00 1.80 O ATOM 19 C5 U A 4 -4.343 9.792 1.989 1.00 1.79 C ATOM 20 C6 U A 4 -5.386 10.305 1.330 1.00 1.79 C ATOM 21 H5' U A 4 -7.833 8.917 0.001 1.00 2.59 H ATOM 22 H5'' U A 4 -8.949 9.811 1.127 1.00 2.64 H ATOM 23 H4' U A 4 -9.209 11.472 -0.825 1.00 2.39 H ATOM 24 H3' U A 4 -6.602 10.121 -1.701 1.00 1.76 H ATOM 25 H2' U A 4 -5.598 12.531 -1.725 1.00 1.96 H ATOM 26 HO2' U A 4 -6.952 14.019 -2.164 1.00 3.01 H ATOM 27 H1' U A 4 -6.306 13.123 0.418 1.00 2.57 H ATOM 28 H3 U A 4 -1.971 11.521 0.526 1.00 1.70 H ATOM 29 H5 U A 4 -4.514 9.025 2.746 1.00 1.88 H ATOM 30 H6 U A 4 -6.333 9.861 1.483 1.00 1.87 H ATOM 31 P C A 5 -7.876 9.931 -4.266 1.00 2.17 P ATOM 32 OP1 C A 5 -9.064 10.109 -5.129 1.00 2.92 O ATOM 33 OP2 C A 5 -7.640 8.622 -3.618 1.00 2.79 O ATOM 34 O5' C A 5 -6.549 10.293 -5.161 1.00 1.72 O ATOM 35 C5' C A 5 -5.346 10.380 -4.436 1.00 1.55 C ATOM 36 C4' C A 5 -4.200 11.208 -4.960 1.00 1.43 C ATOM 37 O4' C A 5 -3.647 11.858 -3.797 1.00 1.48 O ATOM 38 C3' C A 5 -3.017 10.443 -5.587 1.00 1.43 C ATOM 39 O3' C A 5 -3.126 10.502 -7.005 1.00 1.58 O ATOM 40 C2' C A 5 -1.849 11.254 -5.010 1.00 1.42 C ATOM 41 O2' C A 5 -1.807 12.454 -5.762 1.00 1.56 O ATOM 42 C1' C A 5 -2.280 11.450 -3.677 1.00 1.38 C ATOM 43 N1 C A 5 -2.078 10.338 -2.625 1.00 1.29 N ATOM 44 C2 C A 5 -0.776 10.014 -2.129 1.00 1.21 C ATOM 45 O2 C A 5 0.244 10.293 -2.732 1.00 1.23 O ATOM 46 N3 C A 5 -0.687 9.275 -0.973 1.00 1.17 N ATOM 47 C4 C A 5 -1.781 8.859 -0.328 1.00 1.25 C ATOM 48 N4 C A 5 -1.702 8.127 0.778 1.00 1.26 N ATOM 49 C5 C A 5 -3.056 9.155 -0.817 1.00 1.37 C ATOM 50 C6 C A 5 -3.161 9.867 -1.929 1.00 1.38 C ATOM 51 H5' C A 5 -5.003 9.385 -4.151 1.00 1.93 H ATOM 52 H5'' C A 5 -5.638 10.920 -3.595 1.00 1.94 H ATOM 53 H4' C A 5 -4.564 11.969 -5.643 1.00 1.46 H ATOM 54 H3' C A 5 -3.018 9.431 -5.244 1.00 1.44 H ATOM 55 H2' C A 5 -0.855 10.915 -4.884 1.00 1.43 H ATOM 56 HO2' C A 5 -1.325 13.100 -5.240 1.00 1.91 H ATOM 57 H1' C A 5 -1.706 12.255 -3.361 1.00 1.41 H ATOM 58 H41 C A 5 -0.811 7.880 1.173 1.00 1.45 H ATOM 59 H42 C A 5 -2.550 7.817 1.231 1.00 1.54 H ATOM 60 H5 C A 5 -3.947 8.821 -0.284 1.00 1.50 H ATOM 61 H6 C A 5 -4.116 10.078 -2.259 1.00 1.49 H ATOM 62 P C A 6 -3.571 9.174 -7.787 1.00 1.81 P ATOM 63 OP1 C A 6 -4.046 9.550 -9.137 1.00 2.32 O ATOM 64 OP2 C A 6 -4.417 8.353 -6.891 1.00 2.49 O ATOM 65 O5' C A 6 -2.148 8.484 -7.919 1.00 1.61 O ATOM 66 C5' C A 6 -1.032 9.355 -7.997 1.00 1.64 C ATOM 67 C4' C A 6 -0.020 9.153 -6.911 1.00 1.34 C ATOM 68 O4' C A 6 -0.576 9.143 -5.603 1.00 1.19 O ATOM 69 C3' C A 6 0.825 7.851 -6.854 1.00 1.38 C ATOM 70 O3' C A 6 1.613 7.604 -8.033 1.00 1.55 O ATOM 71 C2' C A 6 1.636 8.250 -5.632 1.00 1.18 C ATOM 72 O2' C A 6 2.449 9.252 -6.175 1.00 1.25 O ATOM 73 C1' C A 6 0.516 8.732 -4.733 1.00 1.08 C ATOM 74 N1 C A 6 0.112 7.663 -3.657 1.00 1.06 N ATOM 75 C2 C A 6 1.129 6.990 -2.938 1.00 1.00 C ATOM 76 O2 C A 6 2.299 7.034 -3.322 1.00 1.01 O ATOM 77 N3 C A 6 0.787 6.249 -1.834 1.00 1.00 N ATOM 78 C4 C A 6 -0.483 6.140 -1.427 1.00 1.09 C ATOM 79 N4 C A 6 -0.792 5.473 -0.308 1.00 1.16 N ATOM 80 C5 C A 6 -1.526 6.772 -2.135 1.00 1.16 C ATOM 81 C6 C A 6 -1.199 7.506 -3.231 1.00 1.13 C ATOM 82 H5' C A 6 -1.379 10.433 -7.868 1.00 1.91 H ATOM 83 H5'' C A 6 -0.550 9.242 -8.968 1.00 2.08 H ATOM 84 H4' C A 6 0.620 10.059 -6.994 1.00 1.40 H ATOM 85 H3' C A 6 0.158 7.013 -6.617 1.00 1.45 H ATOM 86 H2' C A 6 2.256 7.583 -5.073 1.00 1.16 H ATOM 87 HO2' C A 6 3.359 8.958 -6.108 1.00 1.39 H ATOM 88 H1' C A 6 0.857 9.696 -4.231 1.00 1.03 H ATOM 89 H41 C A 6 -0.081 5.010 0.228 1.00 1.53 H ATOM 90 H42 C A 6 -1.753 5.438 0.002 1.00 1.37 H ATOM 91 H5 C A 6 -2.557 6.790 -1.703 1.00 1.28 H ATOM 92 H6 C A 6 -1.974 8.003 -3.744 1.00 1.19 H ATOM 93 P G A 7 1.241 6.386 -9.048 1.00 1.96 P ATOM 94 OP1 G A 7 1.640 6.793 -10.414 1.00 2.44 O ATOM 95 OP2 G A 7 -0.161 5.988 -8.786 1.00 2.57 O ATOM 96 O5' G A 7 2.204 5.158 -8.589 1.00 1.93 O ATOM 97 C5' G A 7 2.207 4.727 -7.221 1.00 1.99 C ATOM 98 C4' G A 7 3.567 4.440 -6.670 1.00 1.34 C ATOM 99 O4' G A 7 3.644 5.307 -5.571 1.00 1.22 O ATOM 100 C3' G A 7 3.865 3.024 -6.067 1.00 1.05 C ATOM 101 O3' G A 7 4.572 2.195 -6.992 1.00 1.13 O ATOM 102 C2' G A 7 4.708 3.462 -4.864 1.00 0.98 C ATOM 103 O2' G A 7 5.975 3.973 -5.292 1.00 1.59 O ATOM 104 C1' G A 7 3.852 4.484 -4.449 1.00 0.89 C ATOM 105 N9 G A 7 2.619 3.923 -3.822 1.00 0.83 N ATOM 106 C8 G A 7 1.300 4.274 -3.940 1.00 0.87 C ATOM 107 N7 G A 7 0.486 3.871 -3.034 1.00 0.89 N ATOM 108 C5 G A 7 1.323 3.148 -2.198 1.00 0.84 C ATOM 109 C6 G A 7 1.015 2.462 -1.005 1.00 0.85 C ATOM 110 O6 G A 7 -0.073 2.388 -0.447 1.00 0.92 O ATOM 111 N1 G A 7 2.142 1.855 -0.457 1.00 0.81 N ATOM 112 C2 G A 7 3.409 1.905 -1.001 1.00 0.78 C ATOM 113 N2 G A 7 4.358 1.250 -0.334 1.00 0.77 N ATOM 114 N3 G A 7 3.706 2.556 -2.130 1.00 0.78 N ATOM 115 C4 G A 7 2.622 3.156 -2.674 1.00 0.80 C ATOM 116 H5' G A 7 1.587 3.853 -7.083 1.00 2.71 H ATOM 117 H5'' G A 7 1.836 5.590 -6.629 1.00 2.33 H ATOM 118 H4' G A 7 4.335 4.721 -7.383 1.00 1.67 H ATOM 119 H3' G A 7 2.934 2.556 -5.728 1.00 1.42 H ATOM 120 H2' G A 7 4.815 2.861 -3.957 1.00 1.25 H ATOM 121 HO2' G A 7 5.831 4.867 -5.611 1.00 1.94 H ATOM 122 H1' G A 7 4.369 5.046 -3.695 1.00 1.26 H ATOM 123 H8 G A 7 0.937 4.862 -4.759 1.00 0.91 H ATOM 124 H1 G A 7 2.006 1.349 0.409 1.00 0.81 H ATOM 125 H21 G A 7 4.129 0.768 0.523 1.00 1.06 H ATOM 126 H22 G A 7 5.307 1.240 -0.680 1.00 1.24 H ATOM 127 P G A 8 3.865 0.890 -7.631 1.00 1.47 P ATOM 128 OP1 G A 8 3.577 1.158 -9.058 1.00 2.19 O ATOM 129 OP2 G A 8 2.784 0.449 -6.722 1.00 2.26 O ATOM 130 O5' G A 8 5.065 -0.164 -7.542 1.00 1.23 O ATOM 131 C5' G A 8 6.258 0.265 -6.895 1.00 1.39 C ATOM 132 C4' G A 8 6.596 -0.523 -5.651 1.00 1.22 C ATOM 133 O4' G A 8 6.018 0.069 -4.494 1.00 1.05 O ATOM 134 C3' G A 8 6.104 -1.965 -5.595 1.00 1.18 C ATOM 135 O3' G A 8 6.921 -2.844 -6.365 1.00 1.36 O ATOM 136 C2' G A 8 6.236 -2.166 -4.111 1.00 1.00 C ATOM 137 O2' G A 8 7.606 -2.330 -3.787 1.00 1.10 O ATOM 138 C1' G A 8 5.619 -1.020 -3.641 1.00 0.96 C ATOM 139 N9 G A 8 4.139 -1.116 -3.526 1.00 0.90 N ATOM 140 C8 G A 8 3.209 -0.337 -4.136 1.00 0.97 C ATOM 141 N7 G A 8 2.039 -0.251 -3.598 1.00 0.97 N ATOM 142 C5 G A 8 2.166 -1.086 -2.486 1.00 0.86 C ATOM 143 C6 G A 8 1.213 -1.403 -1.475 1.00 0.84 C ATOM 144 O6 G A 8 0.077 -0.969 -1.350 1.00 0.93 O ATOM 145 N1 G A 8 1.736 -2.288 -0.534 1.00 0.78 N ATOM 146 C2 G A 8 2.990 -2.793 -0.559 1.00 0.78 C ATOM 147 N2 G A 8 3.247 -3.608 0.433 1.00 0.84 N ATOM 148 N3 G A 8 3.913 -2.514 -1.497 1.00 0.81 N ATOM 149 C4 G A 8 3.435 -1.644 -2.436 1.00 0.83 C ATOM 150 H5' G A 8 6.120 1.287 -6.565 1.00 1.95 H ATOM 151 H5'' G A 8 7.099 0.238 -7.596 1.00 1.87 H ATOM 152 H4' G A 8 7.675 -0.518 -5.522 1.00 1.37 H ATOM 153 H3' G A 8 5.052 -2.020 -5.895 1.00 1.21 H ATOM 154 H2' G A 8 5.693 -2.816 -3.598 1.00 0.93 H ATOM 155 HO2' G A 8 7.666 -3.032 -3.135 1.00 1.22 H ATOM 156 H1' G A 8 6.002 -0.857 -2.642 1.00 0.96 H ATOM 157 H8 G A 8 3.453 0.216 -5.044 1.00 1.05 H ATOM 158 H1 G A 8 1.120 -2.599 0.224 1.00 0.78 H ATOM 159 H21 G A 8 2.539 -3.798 1.126 1.00 1.38 H ATOM 160 H22 G A 8 4.144 -4.044 0.500 1.00 1.02 H ATOM 161 P U A 9 6.375 -3.368 -7.782 1.00 1.18 P ATOM 162 OP1 U A 9 7.373 -4.301 -8.350 1.00 1.86 O ATOM 163 OP2 U A 9 5.923 -2.197 -8.567 1.00 1.76 O ATOM 164 O5' U A 9 5.076 -4.217 -7.343 1.00 1.28 O ATOM 165 C5' U A 9 5.015 -4.878 -6.068 1.00 1.32 C ATOM 166 C4' U A 9 6.286 -5.738 -5.806 1.00 1.09 C ATOM 167 O4' U A 9 6.758 -5.540 -4.455 1.00 1.11 O ATOM 168 C3' U A 9 6.076 -7.236 -6.014 1.00 0.93 C ATOM 169 O3' U A 9 6.864 -7.723 -7.099 1.00 0.99 O ATOM 170 C2' U A 9 6.461 -7.904 -4.724 1.00 0.84 C ATOM 171 O2' U A 9 7.563 -8.795 -4.919 1.00 0.93 O ATOM 172 C1' U A 9 6.825 -6.799 -3.754 1.00 0.92 C ATOM 173 N1 U A 9 5.892 -6.813 -2.615 1.00 0.81 N ATOM 174 C2 U A 9 6.378 -7.228 -1.398 1.00 0.84 C ATOM 175 O2 U A 9 7.579 -7.383 -1.194 1.00 0.95 O ATOM 176 N3 U A 9 5.445 -7.454 -0.425 1.00 0.87 N ATOM 177 C4 U A 9 4.070 -7.331 -0.557 1.00 0.92 C ATOM 178 O4 U A 9 3.317 -7.797 0.286 1.00 1.29 O ATOM 179 C5 U A 9 3.650 -6.846 -1.839 1.00 0.83 C ATOM 180 C6 U A 9 4.559 -6.597 -2.812 1.00 0.78 C ATOM 181 H5' U A 9 4.106 -5.470 -6.033 1.00 1.86 H ATOM 182 H5'' U A 9 4.938 -4.140 -5.283 1.00 1.63 H ATOM 183 H4' U A 9 7.073 -5.418 -6.483 1.00 1.13 H ATOM 184 H3' U A 9 5.046 -7.447 -6.218 1.00 0.99 H ATOM 185 H2' U A 9 5.607 -8.453 -4.327 1.00 0.85 H ATOM 186 HO2' U A 9 8.214 -8.333 -5.452 1.00 1.33 H ATOM 187 H1' U A 9 7.837 -6.982 -3.398 1.00 1.06 H ATOM 188 H3 U A 9 5.803 -7.610 0.493 1.00 0.92 H ATOM 189 H5 U A 9 2.586 -6.647 -2.010 1.00 0.88 H ATOM 190 H6 U A 9 4.239 -6.138 -3.735 1.00 0.84 H HETATM 191 P CH A 10 6.138 -8.523 -8.293 1.00 1.21 P HETATM 192 OP1 CH A 10 6.769 -9.857 -8.407 1.00 1.50 O HETATM 193 OP2 CH A 10 6.071 -7.634 -9.474 1.00 2.04 O HETATM 194 O5' CH A 10 4.639 -8.718 -7.720 1.00 1.21 O HETATM 195 C5' CH A 10 4.351 -9.766 -6.787 1.00 1.16 C HETATM 196 C4' CH A 10 2.980 -9.637 -6.131 1.00 1.17 C HETATM 197 O4' CH A 10 2.868 -10.677 -5.182 1.00 1.12 O HETATM 198 C3' CH A 10 2.597 -8.314 -5.372 1.00 1.19 C HETATM 199 O3' CH A 10 1.978 -7.302 -6.247 1.00 1.47 O HETATM 200 C2' CH A 10 1.552 -8.899 -4.452 1.00 1.07 C HETATM 201 O2' CH A 10 0.418 -8.941 -5.269 1.00 1.16 O HETATM 202 C1' CH A 10 2.154 -10.170 -4.078 1.00 1.07 C HETATM 203 N1 CH A 10 2.975 -10.148 -2.868 1.00 0.98 N HETATM 204 C2 CH A 10 2.329 -9.775 -1.686 1.00 0.96 C HETATM 205 O2 CH A 10 1.249 -9.160 -1.692 1.00 1.01 O HETATM 206 N3 CH A 10 2.970 -10.147 -0.512 1.00 0.92 N HETATM 207 C4 CH A 10 4.141 -10.816 -0.487 1.00 0.89 C HETATM 208 N4 CH A 10 4.626 -11.147 0.714 1.00 0.88 N HETATM 209 C5 CH A 10 4.796 -11.153 -1.701 1.00 0.92 C HETATM 210 C6 CH A 10 4.192 -10.800 -2.856 1.00 0.96 C HETATM 211 H5' CH A 10 5.116 -9.777 -6.016 1.00 1.60 H HETATM 212 H5'' CH A 10 4.363 -10.746 -7.314 1.00 1.29 H HETATM 213 H4' CH A 10 2.226 -9.817 -6.893 1.00 1.33 H HETATM 214 H3' CH A 10 3.434 -7.919 -4.796 1.00 1.35 H HETATM 215 H2' CH A 10 1.268 -8.473 -3.523 1.00 1.19 H HETATM 216 HO2' CH A 10 -0.341 -8.741 -4.717 1.00 1.13 H HETATM 217 H1' CH A 10 1.357 -10.861 -3.847 1.00 1.19 H HETATM 218 HN3 CH A 10 2.497 -9.996 0.344 1.00 0.94 H HETATM 219 H41 CH A 10 4.118 -10.900 1.559 1.00 1.23 H HETATM 220 H42 CH A 10 5.505 -11.619 0.783 1.00 1.24 H HETATM 221 H5 CH A 10 5.734 -11.684 -1.709 1.00 0.95 H HETATM 222 H6 CH A 10 4.692 -11.017 -3.799 1.00 0.99 H ATOM 223 P G A 11 1.879 -7.371 -7.895 1.00 1.73 P ATOM 224 OP1 G A 11 2.446 -8.639 -8.399 1.00 2.52 O ATOM 225 OP2 G A 11 2.413 -6.093 -8.419 1.00 2.41 O ATOM 226 O5' G A 11 0.278 -7.398 -8.222 1.00 1.46 O ATOM 227 C5' G A 11 -0.533 -8.490 -7.758 1.00 1.38 C ATOM 228 C4' G A 11 -2.032 -8.309 -7.917 1.00 1.42 C ATOM 229 O4' G A 11 -2.471 -9.622 -8.165 1.00 1.45 O ATOM 230 C3' G A 11 -2.879 -7.848 -6.663 1.00 1.37 C ATOM 231 O3' G A 11 -3.391 -6.504 -6.816 1.00 1.44 O ATOM 232 C2' G A 11 -4.005 -8.902 -6.692 1.00 1.38 C ATOM 233 O2' G A 11 -4.944 -8.615 -7.734 1.00 1.51 O ATOM 234 C1' G A 11 -3.204 -10.002 -7.014 1.00 1.39 C ATOM 235 N9 G A 11 -2.378 -10.395 -5.837 1.00 1.27 N ATOM 236 C8 G A 11 -1.089 -10.827 -5.767 1.00 1.23 C ATOM 237 N7 G A 11 -0.699 -11.397 -4.683 1.00 1.18 N ATOM 238 C5 G A 11 -1.850 -11.360 -3.910 1.00 1.17 C ATOM 239 C6 G A 11 -2.068 -11.857 -2.606 1.00 1.15 C ATOM 240 O6 G A 11 -1.280 -12.459 -1.886 1.00 1.13 O ATOM 241 N1 G A 11 -3.365 -11.626 -2.179 1.00 1.18 N ATOM 242 C2 G A 11 -4.343 -10.999 -2.908 1.00 1.23 C ATOM 243 N2 G A 11 -5.527 -10.874 -2.299 1.00 1.28 N ATOM 244 N3 G A 11 -4.152 -10.522 -4.150 1.00 1.26 N ATOM 245 C4 G A 11 -2.883 -10.738 -4.591 1.00 1.23 C ATOM 246 H5' G A 11 -0.338 -8.593 -6.703 1.00 1.29 H ATOM 247 H5'' G A 11 -0.274 -9.469 -8.369 1.00 1.41 H ATOM 248 H4' G A 11 -2.258 -7.696 -8.782 1.00 1.51 H ATOM 249 H3' G A 11 -2.286 -7.953 -5.748 1.00 1.32 H ATOM 250 H2' G A 11 -4.522 -9.226 -5.778 1.00 1.35 H ATOM 251 HO2' G A 11 -5.786 -8.994 -7.473 1.00 1.89 H ATOM 252 H1' G A 11 -3.858 -10.843 -7.247 1.00 1.45 H ATOM 253 H8 G A 11 -0.438 -10.786 -6.617 1.00 1.25 H ATOM 254 H1 G A 11 -3.582 -11.929 -1.247 1.00 1.18 H ATOM 255 H21 G A 11 -5.660 -11.246 -1.370 1.00 1.53 H ATOM 256 H22 G A 11 -6.290 -10.414 -2.770 1.00 1.54 H ATOM 257 P A A 12 -3.120 -5.360 -5.695 1.00 1.58 P ATOM 258 OP1 A A 12 -3.117 -4.042 -6.369 1.00 1.93 O ATOM 259 OP2 A A 12 -1.955 -5.775 -4.882 1.00 1.83 O ATOM 260 O5' A A 12 -4.448 -5.450 -4.761 1.00 1.62 O ATOM 261 C5' A A 12 -5.741 -5.500 -5.375 1.00 1.53 C ATOM 262 C4' A A 12 -6.876 -5.952 -4.450 1.00 1.40 C ATOM 263 O4' A A 12 -6.897 -7.350 -4.557 1.00 1.29 O ATOM 264 C3' A A 12 -6.795 -5.677 -2.899 1.00 1.42 C ATOM 265 O3' A A 12 -7.587 -4.547 -2.514 1.00 1.58 O ATOM 266 C2' A A 12 -7.380 -6.997 -2.384 1.00 1.30 C ATOM 267 O2' A A 12 -8.788 -7.045 -2.622 1.00 1.44 O ATOM 268 C1' A A 12 -6.667 -7.826 -3.252 1.00 1.27 C ATOM 269 N9 A A 12 -5.256 -7.844 -2.887 1.00 1.20 N ATOM 270 C8 A A 12 -4.176 -7.771 -3.671 1.00 1.16 C ATOM 271 N7 A A 12 -3.054 -8.185 -3.200 1.00 1.10 N ATOM 272 C5 A A 12 -3.432 -8.573 -1.918 1.00 1.09 C ATOM 273 C6 A A 12 -2.728 -9.129 -0.862 1.00 1.05 C ATOM 274 N6 A A 12 -1.426 -9.431 -0.960 1.00 0.98 N ATOM 275 N1 A A 12 -3.431 -9.395 0.300 1.00 1.08 N ATOM 276 C2 A A 12 -4.755 -9.104 0.347 1.00 1.16 C ATOM 277 N3 A A 12 -5.488 -8.588 -0.618 1.00 1.20 N ATOM 278 C4 A A 12 -4.767 -8.349 -1.720 1.00 1.16 C ATOM 279 H5' A A 12 -5.705 -6.264 -6.209 1.00 1.64 H ATOM 280 H5'' A A 12 -5.982 -4.522 -5.791 1.00 2.06 H ATOM 281 H4' A A 12 -7.821 -5.577 -4.832 1.00 1.53 H ATOM 282 H3' A A 12 -5.751 -5.572 -2.584 1.00 1.62 H ATOM 283 H2' A A 12 -7.134 -7.403 -1.401 1.00 1.41 H ATOM 284 HO2' A A 12 -9.013 -7.949 -2.836 1.00 1.78 H ATOM 285 H1' A A 12 -7.037 -8.849 -3.156 1.00 1.30 H ATOM 286 H8 A A 12 -4.253 -7.358 -4.648 1.00 1.20 H ATOM 287 H61 A A 12 -0.969 -9.838 -0.165 1.00 1.08 H ATOM 288 H62 A A 12 -0.887 -9.245 -1.809 1.00 1.26 H ATOM 289 H2 A A 12 -5.292 -9.291 1.280 1.00 1.20 H ATOM 290 P C A 13 -6.896 -3.274 -1.812 1.00 1.75 P ATOM 291 OP1 C A 13 -7.725 -2.081 -2.094 1.00 1.95 O ATOM 292 OP2 C A 13 -5.458 -3.274 -2.163 1.00 2.57 O ATOM 293 O5' C A 13 -7.033 -3.624 -0.248 1.00 1.53 O ATOM 294 C5' C A 13 -8.192 -4.305 0.237 1.00 1.39 C ATOM 295 C4' C A 13 -7.948 -4.927 1.610 1.00 1.21 C ATOM 296 O4' C A 13 -7.045 -6.048 1.514 1.00 1.20 O ATOM 297 C3' C A 13 -7.341 -3.915 2.575 1.00 1.23 C ATOM 298 O3' C A 13 -8.265 -3.580 3.617 1.00 1.29 O ATOM 299 C2' C A 13 -6.107 -4.567 3.146 1.00 1.27 C ATOM 300 O2' C A 13 -6.193 -4.666 4.571 1.00 1.55 O ATOM 301 C1' C A 13 -6.010 -5.939 2.513 1.00 1.22 C ATOM 302 N1 C A 13 -4.671 -6.140 1.930 1.00 1.19 N ATOM 303 C2 C A 13 -3.696 -6.667 2.762 1.00 1.33 C ATOM 304 O2 C A 13 -3.974 -6.988 3.915 1.00 1.48 O ATOM 305 N3 C A 13 -2.440 -6.813 2.271 1.00 1.32 N ATOM 306 C4 C A 13 -2.143 -6.456 1.019 1.00 1.16 C ATOM 307 N4 C A 13 -0.881 -6.567 0.598 1.00 1.08 N ATOM 308 C5 C A 13 -3.145 -5.914 0.149 1.00 1.05 C ATOM 309 C6 C A 13 -4.393 -5.778 0.642 1.00 1.08 C ATOM 310 H5' C A 13 -8.463 -5.092 -0.467 1.00 1.81 H ATOM 311 H5'' C A 13 -9.016 -3.595 0.310 1.00 1.92 H ATOM 312 H4' C A 13 -8.899 -5.275 2.014 1.00 1.31 H ATOM 313 H3' C A 13 -7.053 -3.011 2.032 1.00 1.35 H ATOM 314 H2' C A 13 -5.228 -3.990 2.866 1.00 1.35 H ATOM 315 HO2' C A 13 -5.298 -4.737 4.907 1.00 1.68 H ATOM 316 H1' C A 13 -6.173 -6.688 3.280 1.00 1.40 H ATOM 317 H41 C A 13 -0.172 -6.958 1.204 1.00 1.04 H ATOM 318 H42 C A 13 -0.629 -6.231 -0.307 1.00 1.51 H ATOM 319 H5 C A 13 -2.906 -5.622 -0.873 1.00 1.01 H ATOM 320 H6 C A 13 -5.191 -5.401 -0.001 1.00 1.10 H ATOM 321 P U A 14 -7.927 -2.398 4.658 1.00 1.84 P ATOM 322 OP1 U A 14 -8.452 -1.130 4.105 1.00 2.52 O ATOM 323 OP2 U A 14 -6.499 -2.504 5.030 1.00 2.67 O ATOM 324 O5' U A 14 -8.813 -2.792 5.944 1.00 1.84 O ATOM 325 C5' U A 14 -8.279 -3.641 6.964 1.00 2.14 C ATOM 326 C4' U A 14 -7.457 -2.851 7.984 1.00 2.26 C ATOM 327 O4' U A 14 -8.323 -2.115 8.871 1.00 3.01 O ATOM 328 C3' U A 14 -6.587 -3.776 8.830 1.00 2.44 C ATOM 329 O3' U A 14 -5.210 -3.391 8.741 1.00 2.12 O ATOM 330 C2' U A 14 -7.086 -3.646 10.248 1.00 3.34 C ATOM 331 O2' U A 14 -6.016 -3.301 11.134 1.00 3.69 O ATOM 332 C1' U A 14 -8.150 -2.560 10.233 1.00 3.62 C ATOM 333 N1 U A 14 -9.424 -3.064 10.777 1.00 4.31 N ATOM 334 C2 U A 14 -9.408 -3.605 12.048 1.00 4.91 C ATOM 335 O2 U A 14 -8.379 -3.674 12.717 1.00 4.99 O ATOM 336 N3 U A 14 -10.622 -4.066 12.527 1.00 5.63 N ATOM 337 C4 U A 14 -11.832 -4.031 11.854 1.00 5.81 C ATOM 338 O4 U A 14 -12.853 -4.471 12.377 1.00 6.52 O ATOM 339 C5 U A 14 -11.754 -3.449 10.533 1.00 5.30 C ATOM 340 C6 U A 14 -10.577 -2.992 10.043 1.00 4.61 C ATOM 341 H5' U A 14 -7.642 -4.394 6.501 1.00 2.42 H ATOM 342 H5'' U A 14 -9.101 -4.138 7.479 1.00 2.75 H ATOM 343 H4' U A 14 -6.816 -2.148 7.454 1.00 2.15 H ATOM 344 H3' U A 14 -6.706 -4.811 8.497 1.00 2.59 H ATOM 345 H2' U A 14 -7.537 -4.590 10.562 1.00 3.78 H ATOM 346 HO2' U A 14 -6.235 -3.658 11.998 1.00 3.80 H ATOM 347 H1' U A 14 -7.812 -1.722 10.842 1.00 4.03 H ATOM 348 H3 U A 14 -10.627 -4.464 13.455 1.00 6.19 H ATOM 349 H5 U A 14 -12.654 -3.376 9.922 1.00 5.64 H ATOM 350 H6 U A 14 -10.547 -2.555 9.045 1.00 4.47 H ATOM 351 P C A 15 -4.058 -4.495 8.524 1.00 1.97 P ATOM 352 OP1 C A 15 -4.544 -5.482 7.534 1.00 2.61 O ATOM 353 OP2 C A 15 -3.594 -4.948 9.854 1.00 2.62 O ATOM 354 O5' C A 15 -2.876 -3.638 7.842 1.00 1.69 O ATOM 355 C5' C A 15 -2.673 -3.691 6.428 1.00 1.05 C ATOM 356 C4' C A 15 -1.438 -4.493 6.063 1.00 0.99 C ATOM 357 O4' C A 15 -1.802 -5.197 4.894 1.00 0.96 O ATOM 358 C3' C A 15 -0.121 -3.729 5.665 1.00 1.05 C ATOM 359 O3' C A 15 0.808 -3.576 6.759 1.00 1.20 O ATOM 360 C2' C A 15 0.375 -4.710 4.614 1.00 0.94 C ATOM 361 O2' C A 15 0.782 -5.899 5.253 1.00 1.07 O ATOM 362 C1' C A 15 -0.837 -4.852 3.922 1.00 0.91 C ATOM 363 N1 C A 15 -1.184 -3.641 3.144 1.00 0.91 N ATOM 364 C2 C A 15 -0.288 -3.287 2.155 1.00 0.85 C ATOM 365 O2 C A 15 0.844 -3.771 2.160 1.00 0.82 O ATOM 366 N3 C A 15 -0.659 -2.411 1.212 1.00 0.88 N ATOM 367 C4 C A 15 -1.864 -1.879 1.223 1.00 0.99 C ATOM 368 N4 C A 15 -2.189 -1.061 0.241 1.00 1.06 N ATOM 369 C5 C A 15 -2.806 -2.204 2.253 1.00 1.05 C ATOM 370 C6 C A 15 -2.422 -3.080 3.192 1.00 1.00 C ATOM 371 H5' C A 15 -2.591 -2.679 6.032 1.00 1.22 H ATOM 372 H5'' C A 15 -3.552 -4.234 5.948 1.00 1.29 H ATOM 373 H4' C A 15 -1.224 -5.218 6.842 1.00 1.01 H ATOM 374 H3' C A 15 -0.384 -2.769 5.206 1.00 1.17 H ATOM 375 H2' C A 15 1.105 -4.452 3.853 1.00 1.09 H ATOM 376 HO2' C A 15 1.740 -5.799 5.366 1.00 0.91 H ATOM 377 H1' C A 15 -0.727 -5.662 3.216 1.00 0.92 H ATOM 378 H41 C A 15 -1.513 -0.846 -0.477 1.00 1.15 H ATOM 379 H42 C A 15 -3.086 -0.659 0.210 1.00 1.33 H ATOM 380 H5 C A 15 -3.807 -1.788 2.262 1.00 1.16 H ATOM 381 H6 C A 15 -3.101 -3.332 3.992 1.00 1.06 H ATOM 382 P C A 16 0.940 -2.166 7.548 1.00 1.46 P ATOM 383 OP1 C A 16 0.981 -2.455 8.999 1.00 2.16 O ATOM 384 OP2 C A 16 -0.085 -1.243 7.012 1.00 1.95 O ATOM 385 O5' C A 16 2.398 -1.611 7.104 1.00 1.31 O ATOM 386 C5' C A 16 3.588 -2.320 7.471 1.00 0.95 C ATOM 387 C4' C A 16 4.590 -2.405 6.328 1.00 0.86 C ATOM 388 O4' C A 16 3.887 -2.886 5.202 1.00 0.86 O ATOM 389 C3' C A 16 5.301 -1.101 5.845 1.00 0.79 C ATOM 390 O3' C A 16 6.581 -0.883 6.506 1.00 0.87 O ATOM 391 C2' C A 16 5.514 -1.476 4.377 1.00 0.75 C ATOM 392 O2' C A 16 6.678 -2.281 4.312 1.00 0.82 O ATOM 393 C1' C A 16 4.256 -2.090 4.088 1.00 0.79 C ATOM 394 N1 C A 16 3.179 -1.099 3.706 1.00 0.79 N ATOM 395 C2 C A 16 3.378 -0.358 2.541 1.00 0.76 C ATOM 396 O2 C A 16 4.501 -0.291 2.061 1.00 0.75 O ATOM 397 N3 C A 16 2.345 0.308 1.982 1.00 0.79 N ATOM 398 C4 C A 16 1.135 0.287 2.521 1.00 0.86 C ATOM 399 N4 C A 16 0.147 0.945 1.881 1.00 0.92 N ATOM 400 C5 C A 16 0.893 -0.448 3.744 1.00 0.90 C ATOM 401 C6 C A 16 1.947 -1.121 4.302 1.00 0.85 C ATOM 402 H5' C A 16 3.295 -3.371 7.709 1.00 1.07 H ATOM 403 H5'' C A 16 4.049 -1.854 8.341 1.00 1.56 H ATOM 404 H4' C A 16 5.347 -3.141 6.582 1.00 0.91 H ATOM 405 H3' C A 16 4.637 -0.235 5.933 1.00 0.79 H ATOM 406 H2' C A 16 5.590 -0.769 3.599 1.00 0.71 H ATOM 407 HO2' C A 16 7.421 -1.628 4.141 1.00 0.85 H ATOM 408 H1' C A 16 4.399 -2.751 3.233 1.00 0.82 H ATOM 409 H41 C A 16 0.343 1.458 1.024 1.00 1.34 H ATOM 410 H42 C A 16 -0.780 0.948 2.236 1.00 1.22 H ATOM 411 H5 C A 16 -0.099 -0.481 4.194 1.00 0.97 H ATOM 412 H6 C A 16 1.807 -1.703 5.221 1.00 0.89 H ATOM 413 P G A 17 6.930 0.468 7.354 1.00 0.96 P ATOM 414 OP1 G A 17 7.933 0.115 8.384 1.00 1.75 O ATOM 415 OP2 G A 17 5.653 1.095 7.761 1.00 1.53 O ATOM 416 O5' G A 17 7.646 1.448 6.272 1.00 0.96 O ATOM 417 C5' G A 17 6.879 1.847 5.142 1.00 1.14 C ATOM 418 C4' G A 17 7.616 2.147 3.885 1.00 0.97 C ATOM 419 O4' G A 17 6.956 1.302 2.987 1.00 0.94 O ATOM 420 C3' G A 17 7.449 3.567 3.259 1.00 1.03 C ATOM 421 O3' G A 17 8.634 4.355 3.389 1.00 1.11 O ATOM 422 C2' G A 17 7.182 3.206 1.821 1.00 1.03 C ATOM 423 O2' G A 17 8.403 2.811 1.208 1.00 1.14 O ATOM 424 C1' G A 17 6.310 2.152 2.067 1.00 0.95 C ATOM 425 N9 G A 17 4.943 2.645 2.424 1.00 0.88 N ATOM 426 C8 G A 17 4.028 2.215 3.351 1.00 0.87 C ATOM 427 N7 G A 17 2.799 2.555 3.192 1.00 0.91 N ATOM 428 C5 G A 17 2.856 3.316 2.036 1.00 0.90 C ATOM 429 C6 G A 17 1.813 3.969 1.340 1.00 0.94 C ATOM 430 O6 G A 17 0.613 3.979 1.603 1.00 1.04 O ATOM 431 N1 G A 17 2.286 4.633 0.223 1.00 0.92 N ATOM 432 C2 G A 17 3.594 4.676 -0.190 1.00 0.92 C ATOM 433 N2 G A 17 3.826 5.390 -1.301 1.00 0.97 N ATOM 434 N3 G A 17 4.594 4.060 0.457 1.00 0.93 N ATOM 435 C4 G A 17 4.156 3.397 1.562 1.00 0.88 C ATOM 436 H5' G A 17 6.243 2.685 5.384 1.00 1.64 H ATOM 437 H5'' G A 17 6.291 0.962 4.875 1.00 1.79 H ATOM 438 H4' G A 17 8.658 1.855 3.949 1.00 1.07 H ATOM 439 H3' G A 17 6.576 4.033 3.675 1.00 1.07 H ATOM 440 H2' G A 17 6.608 3.835 1.157 1.00 1.08 H ATOM 441 HO2' G A 17 8.487 1.863 1.325 1.00 1.27 H ATOM 442 H1' G A 17 6.202 1.640 1.167 1.00 1.01 H ATOM 443 H8 G A 17 4.305 1.605 4.187 1.00 0.86 H ATOM 444 H1 G A 17 1.603 5.118 -0.318 1.00 0.95 H ATOM 445 H21 G A 17 3.059 5.844 -1.773 1.00 1.36 H ATOM 446 H22 G A 17 4.764 5.472 -1.665 1.00 1.15 H ATOM 447 P G A 18 9.443 4.419 4.777 1.00 1.14 P ATOM 448 OP1 G A 18 10.882 4.224 4.494 1.00 1.83 O ATOM 449 OP2 G A 18 8.752 3.560 5.765 1.00 1.69 O ATOM 450 O5' G A 18 9.207 5.946 5.183 1.00 1.33 O ATOM 451 C5' G A 18 8.131 6.656 4.565 1.00 1.30 C ATOM 452 C4' G A 18 8.389 7.038 3.177 1.00 1.36 C ATOM 453 O4' G A 18 7.538 6.146 2.459 1.00 1.26 O ATOM 454 C3' G A 18 7.926 8.431 2.786 1.00 1.52 C ATOM 455 O3' G A 18 8.990 9.438 2.750 1.00 1.71 O ATOM 456 C2' G A 18 7.356 8.145 1.410 1.00 1.50 C ATOM 457 O2' G A 18 8.436 8.124 0.470 1.00 1.68 O ATOM 458 C1' G A 18 6.670 6.917 1.641 1.00 1.28 C ATOM 459 N9 G A 18 5.255 7.132 2.165 1.00 1.14 N ATOM 460 C8 G A 18 4.603 6.517 3.189 1.00 1.07 C ATOM 461 N7 G A 18 3.309 6.549 3.208 1.00 1.04 N ATOM 462 C5 G A 18 3.012 7.280 2.062 1.00 1.03 C ATOM 463 C6 G A 18 1.741 7.650 1.512 1.00 1.05 C ATOM 464 O6 G A 18 0.645 7.316 1.915 1.00 1.11 O ATOM 465 N1 G A 18 1.869 8.424 0.332 1.00 1.07 N ATOM 466 C2 G A 18 3.050 8.739 -0.213 1.00 1.15 C ATOM 467 N2 G A 18 2.953 9.432 -1.332 1.00 1.25 N ATOM 468 N3 G A 18 4.243 8.383 0.297 1.00 1.19 N ATOM 469 C4 G A 18 4.169 7.662 1.425 1.00 1.10 C ATOM 470 H5' G A 18 7.877 7.528 5.143 1.00 1.40 H ATOM 471 H5'' G A 18 7.278 5.967 4.448 1.00 1.22 H ATOM 472 H4' G A 18 9.420 6.860 2.893 1.00 1.42 H ATOM 473 H3' G A 18 7.133 8.723 3.454 1.00 1.54 H ATOM 474 H2' G A 18 6.598 8.708 1.054 1.00 1.56 H ATOM 475 HO2' G A 18 8.050 8.181 -0.408 1.00 1.90 H ATOM 476 H1' G A 18 6.551 6.360 0.696 1.00 1.29 H ATOM 477 H8 G A 18 5.139 5.977 3.938 1.00 1.09 H ATOM 478 H1 G A 18 1.016 8.868 -0.101 1.00 1.09 H ATOM 479 H21 G A 18 2.045 9.679 -1.697 1.00 1.53 H ATOM 480 H22 G A 18 3.788 9.712 -1.823 1.00 1.55 H ATOM 481 P A A 19 9.285 10.472 3.996 1.00 1.90 P ATOM 482 OP1 A A 19 10.740 10.743 4.027 1.00 2.30 O ATOM 483 OP2 A A 19 8.619 9.930 5.201 1.00 2.63 O ATOM 484 O5' A A 19 8.524 11.866 3.588 1.00 1.66 O ATOM 485 C5' A A 19 7.194 11.773 3.098 1.00 1.45 C ATOM 486 C4' A A 19 6.868 12.556 1.878 1.00 1.42 C ATOM 487 O4' A A 19 6.539 11.487 1.044 1.00 1.30 O ATOM 488 C3' A A 19 5.599 13.462 1.842 1.00 1.45 C ATOM 489 O3' A A 19 5.926 14.859 1.812 1.00 1.59 O ATOM 490 C2' A A 19 4.992 12.986 0.521 1.00 1.32 C ATOM 491 O2' A A 19 5.693 13.520 -0.606 1.00 1.37 O ATOM 492 C1' A A 19 5.185 11.629 0.667 1.00 1.21 C ATOM 493 N9 A A 19 4.123 11.080 1.614 1.00 1.16 N ATOM 494 C8 A A 19 4.232 10.198 2.595 1.00 1.16 C ATOM 495 N7 A A 19 3.186 9.665 3.097 1.00 1.15 N ATOM 496 C5 A A 19 2.199 10.264 2.362 1.00 1.15 C ATOM 497 C6 A A 19 0.821 10.116 2.385 1.00 1.19 C ATOM 498 N6 A A 19 0.249 9.240 3.203 1.00 1.24 N ATOM 499 N1 A A 19 0.091 10.850 1.518 1.00 1.21 N ATOM 500 C2 A A 19 0.749 11.675 0.694 1.00 1.19 C ATOM 501 N3 A A 19 2.059 11.888 0.595 1.00 1.16 N ATOM 502 C4 A A 19 2.736 11.141 1.462 1.00 1.14 C ATOM 503 H5' A A 19 6.449 11.896 3.886 1.00 1.84 H ATOM 504 H5'' A A 19 7.145 10.787 2.693 1.00 1.41 H ATOM 505 H4' A A 19 7.737 13.060 1.470 1.00 1.50 H ATOM 506 H3' A A 19 4.932 13.218 2.676 1.00 1.50 H ATOM 507 H2' A A 19 3.959 13.014 0.375 1.00 1.33 H ATOM 508 HO2' A A 19 5.034 13.829 -1.231 1.00 1.58 H ATOM 509 H1' A A 19 5.062 11.145 -0.309 1.00 1.15 H ATOM 510 H8 A A 19 5.144 9.906 2.895 1.00 1.18 H ATOM 511 H61 A A 19 -0.755 9.133 3.205 1.00 1.57 H ATOM 512 H62 A A 19 0.819 8.668 3.810 1.00 1.45 H ATOM 513 H2 A A 19 0.160 12.220 0.023 1.00 1.23 H ATOM 514 P G A 20 5.381 15.849 2.962 1.00 1.97 P ATOM 515 OP1 G A 20 6.440 16.839 3.261 1.00 2.47 O ATOM 516 OP2 G A 20 4.815 15.025 4.053 1.00 2.74 O ATOM 517 O5' G A 20 4.168 16.616 2.229 1.00 2.07 O ATOM 518 C5' G A 20 4.393 17.334 1.008 1.00 2.05 C ATOM 519 C4' G A 20 4.118 16.470 -0.226 1.00 1.87 C ATOM 520 O4' G A 20 3.691 15.132 0.157 1.00 1.89 O ATOM 521 C3' G A 20 3.029 17.047 -1.139 1.00 1.67 C ATOM 522 O3' G A 20 3.610 17.752 -2.265 1.00 1.79 O ATOM 523 C2' G A 20 2.311 15.817 -1.589 1.00 1.58 C ATOM 524 O2' G A 20 2.993 15.320 -2.730 1.00 1.73 O ATOM 525 C1' G A 20 2.422 14.854 -0.464 1.00 1.72 C ATOM 526 N9 G A 20 1.328 14.999 0.536 1.00 1.88 N ATOM 527 C8 G A 20 1.285 14.568 1.823 1.00 2.03 C ATOM 528 N7 G A 20 0.215 14.812 2.505 1.00 2.30 N ATOM 529 C5 G A 20 -0.570 15.493 1.571 1.00 2.38 C ATOM 530 C6 G A 20 -1.878 16.037 1.703 1.00 2.81 C ATOM 531 O6 G A 20 -2.613 16.024 2.687 1.00 3.08 O ATOM 532 N1 G A 20 -2.300 16.640 0.524 1.00 3.10 N ATOM 533 C2 G A 20 -1.562 16.712 -0.639 1.00 3.01 C ATOM 534 N2 G A 20 -2.142 17.325 -1.671 1.00 3.56 N ATOM 535 N3 G A 20 -0.333 16.204 -0.770 1.00 2.54 N ATOM 536 C4 G A 20 0.101 15.612 0.365 1.00 2.20 C ATOM 537 H5' G A 20 5.433 17.629 0.957 1.00 2.25 H ATOM 538 H5'' G A 20 3.761 18.232 1.012 1.00 2.26 H ATOM 539 H4' G A 20 5.036 16.377 -0.810 1.00 2.01 H ATOM 540 H3' G A 20 2.344 17.690 -0.583 1.00 1.71 H ATOM 541 H2' G A 20 1.279 15.973 -1.796 1.00 1.60 H ATOM 542 HO2' G A 20 3.006 14.364 -2.660 1.00 2.16 H ATOM 543 H1' G A 20 2.381 13.863 -0.896 1.00 1.76 H ATOM 544 H8 G A 20 2.124 14.032 2.265 1.00 2.13 H ATOM 545 H1 G A 20 -3.222 17.051 0.542 1.00 3.50 H ATOM 546 H21 G A 20 -3.070 17.710 -1.574 1.00 3.91 H ATOM 547 H22 G A 20 -1.653 17.398 -2.552 1.00 3.86 H ATOM 548 P A A 21 2.700 18.604 -3.306 1.00 2.24 P ATOM 549 OP1 A A 21 2.249 19.832 -2.614 1.00 2.34 O ATOM 550 OP2 A A 21 1.697 17.697 -3.905 1.00 3.15 O ATOM 551 O5' A A 21 3.756 19.046 -4.464 1.00 2.61 O ATOM 552 C5' A A 21 3.818 18.376 -5.743 1.00 2.35 C ATOM 553 C4' A A 21 4.239 16.924 -5.566 1.00 1.97 C ATOM 554 O4' A A 21 3.318 16.281 -4.708 1.00 1.94 O ATOM 555 C3' A A 21 4.280 16.129 -6.879 1.00 1.88 C ATOM 556 O3' A A 21 5.659 15.718 -7.133 1.00 2.28 O ATOM 557 C2' A A 21 3.316 14.976 -6.673 1.00 1.93 C ATOM 558 O2' A A 21 3.807 13.720 -7.119 1.00 2.61 O ATOM 559 C1' A A 21 3.051 14.971 -5.194 1.00 1.67 C ATOM 560 N9 A A 21 1.682 14.612 -4.869 1.00 1.40 N ATOM 561 C8 A A 21 0.622 15.389 -4.859 1.00 2.05 C ATOM 562 N7 A A 21 -0.227 15.246 -3.897 1.00 2.64 N ATOM 563 C5 A A 21 0.355 14.177 -3.246 1.00 2.30 C ATOM 564 C6 A A 21 0.066 13.468 -2.124 1.00 3.07 C ATOM 565 N6 A A 21 -0.988 13.761 -1.349 1.00 4.12 N ATOM 566 N1 A A 21 0.895 12.425 -1.843 1.00 3.05 N ATOM 567 C2 A A 21 1.936 12.176 -2.670 1.00 2.47 C ATOM 568 N3 A A 21 2.272 12.837 -3.658 1.00 1.79 N ATOM 569 C4 A A 21 1.448 13.794 -3.884 1.00 1.52 C ATOM 570 H5' A A 21 4.541 18.885 -6.379 1.00 2.35 H ATOM 571 H5'' A A 21 2.836 18.411 -6.215 1.00 2.94 H ATOM 572 H4' A A 21 5.224 16.895 -5.103 1.00 2.30 H ATOM 573 H3' A A 21 3.898 16.751 -7.685 1.00 2.04 H ATOM 574 H2' A A 21 2.381 15.208 -7.194 1.00 2.18 H ATOM 575 HO2' A A 21 3.091 13.087 -7.039 1.00 3.00 H ATOM 576 H1' A A 21 3.755 14.308 -4.641 1.00 2.06 H ATOM 577 H8 A A 21 0.384 15.888 -5.739 1.00 2.47 H ATOM 578 H61 A A 21 -1.200 13.211 -0.538 1.00 4.73 H ATOM 579 H62 A A 21 -1.590 14.532 -1.598 1.00 4.47 H ATOM 580 H2 A A 21 2.395 11.226 -2.659 1.00 2.89 H ATOM 581 P A A 22 6.111 14.333 -7.860 1.00 2.52 P ATOM 582 OP1 A A 22 7.539 14.459 -8.233 1.00 2.93 O ATOM 583 OP2 A A 22 5.107 14.009 -8.899 1.00 3.34 O ATOM 584 O5' A A 22 5.997 13.214 -6.680 1.00 2.14 O ATOM 585 C5' A A 22 6.834 12.034 -6.696 1.00 1.93 C ATOM 586 C4' A A 22 6.030 10.729 -6.873 1.00 1.55 C ATOM 587 O4' A A 22 5.779 10.003 -5.638 1.00 1.53 O ATOM 588 C3' A A 22 4.646 11.040 -7.331 1.00 1.72 C ATOM 589 O3' A A 22 3.980 9.830 -7.830 1.00 2.82 O ATOM 590 C2' A A 22 4.021 11.527 -6.024 1.00 1.62 C ATOM 591 O2' A A 22 2.596 11.390 -6.031 1.00 2.54 O ATOM 592 C1' A A 22 4.666 10.650 -4.957 1.00 0.97 C ATOM 593 N9 A A 22 5.324 11.307 -3.829 1.00 1.18 N ATOM 594 C8 A A 22 6.037 12.466 -3.767 1.00 2.23 C ATOM 595 N7 A A 22 6.963 12.556 -2.859 1.00 2.99 N ATOM 596 C5 A A 22 6.849 11.319 -2.220 1.00 2.23 C ATOM 597 C6 A A 22 7.532 10.707 -1.154 1.00 2.44 C ATOM 598 N6 A A 22 8.572 11.220 -0.514 1.00 3.48 N ATOM 599 N1 A A 22 7.132 9.506 -0.783 1.00 1.60 N ATOM 600 C2 A A 22 6.142 8.897 -1.384 1.00 0.97 C ATOM 601 N3 A A 22 5.442 9.340 -2.416 1.00 0.92 N ATOM 602 C4 A A 22 5.848 10.576 -2.785 1.00 1.19 C ATOM 603 H5' A A 22 7.414 11.980 -5.781 1.00 2.57 H ATOM 604 H5'' A A 22 7.528 12.121 -7.532 1.00 2.11 H ATOM 605 H4' A A 22 6.568 10.122 -7.575 1.00 2.27 H ATOM 606 H3' A A 22 4.653 11.835 -8.081 1.00 1.89 H ATOM 607 H2' A A 22 4.308 12.560 -5.859 1.00 1.94 H ATOM 608 HO2' A A 22 2.269 11.830 -5.244 1.00 2.58 H ATOM 609 H1' A A 22 3.896 9.932 -4.572 1.00 1.33 H ATOM 610 H8 A A 22 5.839 13.288 -4.454 1.00 2.55 H ATOM 611 H61 A A 22 8.997 10.707 0.244 1.00 3.95 H ATOM 612 H62 A A 22 8.939 12.121 -0.783 1.00 3.99 H ATOM 613 H2 A A 22 5.761 7.990 -0.846 1.00 1.15 H ATOM 614 P A A 23 4.799 8.479 -8.304 1.00 3.38 P ATOM 615 OP1 A A 23 5.605 8.833 -9.493 1.00 3.79 O ATOM 616 OP2 A A 23 3.869 7.338 -8.372 1.00 4.45 O ATOM 617 O5' A A 23 5.825 8.206 -7.066 1.00 2.65 O ATOM 618 C5' A A 23 7.182 7.731 -7.264 1.00 2.44 C ATOM 619 C4' A A 23 8.184 8.438 -6.317 1.00 2.07 C ATOM 620 O4' A A 23 7.571 8.698 -5.036 1.00 1.74 O ATOM 621 C3' A A 23 9.454 7.610 -6.064 1.00 1.98 C ATOM 622 O3' A A 23 10.606 8.206 -6.681 1.00 2.30 O ATOM 623 C2' A A 23 9.628 7.572 -4.563 1.00 1.64 C ATOM 624 O2' A A 23 10.703 8.424 -4.152 1.00 1.79 O ATOM 625 C1' A A 23 8.311 8.044 -3.987 1.00 1.56 C ATOM 626 N9 A A 23 7.579 6.897 -3.485 1.00 1.68 N ATOM 627 C8 A A 23 6.526 6.246 -4.011 1.00 2.59 C ATOM 628 N7 A A 23 6.100 5.208 -3.383 1.00 2.71 N ATOM 629 C5 A A 23 6.984 5.160 -2.306 1.00 1.78 C ATOM 630 C6 A A 23 7.114 4.290 -1.236 1.00 1.70 C ATOM 631 N6 A A 23 6.318 3.245 -1.057 1.00 2.28 N ATOM 632 N1 A A 23 8.102 4.531 -0.351 1.00 1.57 N ATOM 633 C2 A A 23 8.916 5.576 -0.520 1.00 1.52 C ATOM 634 N3 A A 23 8.880 6.459 -1.503 1.00 1.11 N ATOM 635 C4 A A 23 7.883 6.188 -2.364 1.00 1.21 C ATOM 636 H5' A A 23 7.476 7.920 -8.297 1.00 2.71 H ATOM 637 H5'' A A 23 7.208 6.658 -7.079 1.00 2.67 H ATOM 638 H4' A A 23 8.477 9.388 -6.760 1.00 2.27 H ATOM 639 H3' A A 23 9.313 6.594 -6.439 1.00 2.02 H ATOM 640 H2' A A 23 9.819 6.546 -4.231 1.00 1.51 H ATOM 641 HO2' A A 23 11.492 8.123 -4.609 1.00 2.14 H ATOM 642 H1' A A 23 8.484 8.732 -3.162 1.00 1.54 H ATOM 643 H8 A A 23 6.068 6.573 -4.939 1.00 3.32 H ATOM 644 H61 A A 23 6.462 2.643 -0.274 1.00 2.84 H ATOM 645 H62 A A 23 5.576 3.052 -1.713 1.00 2.46 H ATOM 646 H2 A A 23 9.694 5.720 0.230 1.00 2.18 H ATOM 647 P C A 24 11.906 7.313 -7.044 1.00 2.61 P ATOM 648 OP1 C A 24 12.610 7.965 -8.171 1.00 3.37 O ATOM 649 OP2 C A 24 11.475 5.903 -7.165 1.00 3.23 O ATOM 650 O5' C A 24 12.835 7.445 -5.727 1.00 1.98 O ATOM 651 C5' C A 24 13.757 6.399 -5.373 1.00 2.01 C ATOM 652 C4' C A 24 13.489 5.882 -3.951 1.00 1.63 C ATOM 653 O4' C A 24 12.077 5.923 -3.682 1.00 1.47 O ATOM 654 C3' C A 24 13.964 4.439 -3.733 1.00 1.73 C ATOM 655 O3' C A 24 15.133 4.366 -2.912 1.00 2.19 O ATOM 656 C2' C A 24 12.822 3.735 -3.057 1.00 1.47 C ATOM 657 O2' C A 24 13.114 3.503 -1.674 1.00 1.70 O ATOM 658 C1' C A 24 11.606 4.639 -3.211 1.00 1.26 C ATOM 659 N1 C A 24 10.667 4.012 -4.223 1.00 1.73 N ATOM 660 C2 C A 24 11.240 3.862 -5.482 1.00 2.72 C ATOM 661 O2 C A 24 12.363 4.305 -5.695 1.00 3.23 O ATOM 662 N3 C A 24 10.550 3.216 -6.453 1.00 3.37 N ATOM 663 C4 C A 24 9.340 2.718 -6.224 1.00 3.16 C ATOM 664 N4 C A 24 8.680 2.135 -7.217 1.00 3.96 N ATOM 665 C5 C A 24 8.717 2.845 -4.949 1.00 2.47 C ATOM 666 C6 C A 24 9.374 3.498 -3.978 1.00 1.80 C ATOM 667 H5' C A 24 14.774 6.786 -5.426 1.00 2.45 H ATOM 668 H5'' C A 24 13.647 5.585 -6.087 1.00 2.30 H ATOM 669 H4' C A 24 13.996 6.532 -3.239 1.00 1.85 H ATOM 670 H3' C A 24 14.160 3.960 -4.693 1.00 2.01 H ATOM 671 H2' C A 24 12.634 2.785 -3.560 1.00 1.78 H ATOM 672 HO2' C A 24 13.068 2.555 -1.525 1.00 1.90 H ATOM 673 H1' C A 24 11.154 4.786 -2.239 1.00 1.24 H ATOM 674 H41 C A 24 9.113 2.038 -8.125 1.00 4.39 H ATOM 675 H42 C A 24 7.742 1.806 -7.068 1.00 4.32 H ATOM 676 H5 C A 24 7.768 2.359 -4.740 1.00 2.77 H ATOM 677 H6 C A 24 8.828 3.666 -3.052 1.00 1.87 H ATOM 678 P A A 25 15.869 2.943 -2.673 1.00 2.45 P ATOM 679 OP1 A A 25 16.724 3.064 -1.472 1.00 2.74 O ATOM 680 OP2 A A 25 16.465 2.515 -3.958 1.00 3.26 O ATOM 681 O5' A A 25 14.648 1.937 -2.324 1.00 2.17 O ATOM 682 C5' A A 25 14.781 0.514 -2.512 1.00 1.97 C ATOM 683 C4' A A 25 14.276 -0.273 -1.296 1.00 1.33 C ATOM 684 O4' A A 25 13.045 0.298 -0.795 1.00 0.95 O ATOM 685 C3' A A 25 13.986 -1.749 -1.641 1.00 1.21 C ATOM 686 O3' A A 25 14.809 -2.659 -0.882 1.00 1.45 O ATOM 687 C2' A A 25 12.544 -1.965 -1.277 1.00 0.96 C ATOM 688 O2' A A 25 12.364 -3.197 -0.570 1.00 1.39 O ATOM 689 C1' A A 25 12.189 -0.784 -0.405 1.00 0.74 C ATOM 690 N9 A A 25 10.751 -0.474 -0.488 1.00 0.77 N ATOM 691 C8 A A 25 9.957 -0.110 -1.540 1.00 1.21 C ATOM 692 N7 A A 25 8.683 -0.090 -1.331 1.00 1.55 N ATOM 693 C5 A A 25 8.609 -0.476 0.013 1.00 1.24 C ATOM 694 C6 A A 25 7.537 -0.666 0.887 1.00 1.43 C ATOM 695 N6 A A 25 6.271 -0.563 0.495 1.00 1.99 N ATOM 696 N1 A A 25 7.822 -1.038 2.157 1.00 1.13 N ATOM 697 C2 A A 25 9.089 -1.219 2.530 1.00 0.82 C ATOM 698 N3 A A 25 10.171 -1.076 1.780 1.00 0.69 N ATOM 699 C4 A A 25 9.858 -0.699 0.526 1.00 0.78 C ATOM 700 H5' A A 25 15.832 0.275 -2.679 1.00 2.45 H ATOM 701 H5'' A A 25 14.207 0.217 -3.390 1.00 2.34 H ATOM 702 H4' A A 25 15.029 -0.233 -0.509 1.00 1.64 H ATOM 703 H3' A A 25 14.126 -1.915 -2.711 1.00 1.61 H ATOM 704 H2' A A 25 11.930 -1.954 -2.180 1.00 1.32 H ATOM 705 HO2' A A 25 11.695 -3.042 0.100 1.00 1.59 H ATOM 706 H1' A A 25 12.424 -1.044 0.629 1.00 1.11 H ATOM 707 H8 A A 25 10.372 0.181 -2.510 1.00 1.32 H ATOM 708 H61 A A 25 5.523 -0.704 1.159 1.00 2.44 H ATOM 709 H62 A A 25 6.057 -0.340 -0.466 1.00 2.25 H ATOM 710 H2 A A 25 9.258 -1.509 3.564 1.00 0.93 H ATOM 711 P A A 26 14.639 -4.268 -1.052 1.00 1.72 P ATOM 712 OP1 A A 26 15.991 -4.870 -1.062 1.00 2.59 O ATOM 713 OP2 A A 26 13.721 -4.513 -2.186 1.00 2.38 O ATOM 714 O5' A A 26 13.890 -4.742 0.309 1.00 1.36 O ATOM 715 C5' A A 26 13.477 -6.118 0.489 1.00 1.37 C ATOM 716 C4' A A 26 12.690 -6.319 1.795 1.00 1.28 C ATOM 717 O4' A A 26 11.728 -5.255 1.956 1.00 1.11 O ATOM 718 C3' A A 26 11.916 -7.646 1.803 1.00 1.31 C ATOM 719 O3' A A 26 12.481 -8.640 2.676 1.00 1.45 O ATOM 720 C2' A A 26 10.528 -7.310 2.265 1.00 1.17 C ATOM 721 O2' A A 26 10.283 -7.806 3.585 1.00 1.29 O ATOM 722 C1' A A 26 10.421 -5.801 2.235 1.00 1.00 C ATOM 723 N9 A A 26 9.439 -5.431 1.213 1.00 0.84 N ATOM 724 C8 A A 26 9.547 -5.426 -0.142 1.00 0.90 C ATOM 725 N7 A A 26 8.486 -5.183 -0.820 1.00 1.02 N ATOM 726 C5 A A 26 7.548 -5.001 0.192 1.00 0.92 C ATOM 727 C6 A A 26 6.199 -4.706 0.162 1.00 1.11 C ATOM 728 N6 A A 26 5.490 -4.713 -0.954 1.00 1.46 N ATOM 729 N1 A A 26 5.577 -4.591 1.332 1.00 1.01 N ATOM 730 C2 A A 26 6.204 -4.760 2.467 1.00 0.82 C ATOM 731 N3 A A 26 7.496 -5.035 2.631 1.00 0.78 N ATOM 732 C4 A A 26 8.115 -5.145 1.431 1.00 0.77 C ATOM 733 H5' A A 26 14.362 -6.755 0.506 1.00 1.65 H ATOM 734 H5'' A A 26 12.847 -6.410 -0.351 1.00 1.76 H ATOM 735 H4' A A 26 13.382 -6.302 2.636 1.00 1.47 H ATOM 736 H3' A A 26 11.867 -8.038 0.784 1.00 1.38 H ATOM 737 H2' A A 26 9.807 -7.736 1.567 1.00 1.21 H ATOM 738 HO2' A A 26 10.668 -8.683 3.643 1.00 1.35 H ATOM 739 H1' A A 26 10.077 -5.435 3.205 1.00 1.06 H ATOM 740 H8 A A 26 10.488 -5.638 -0.640 1.00 1.00 H ATOM 741 H61 A A 26 4.500 -4.461 -0.938 1.00 1.54 H ATOM 742 H62 A A 26 5.912 -5.055 -1.798 1.00 2.06 H ATOM 743 H2 A A 26 5.558 -4.779 3.357 1.00 0.89 H ATOM 744 P A A 27 11.848 -10.139 2.696 1.00 1.50 P ATOM 745 OP1 A A 27 12.965 -11.108 2.654 1.00 2.11 O ATOM 746 OP2 A A 27 10.785 -10.199 1.667 1.00 2.05 O ATOM 747 O5' A A 27 11.142 -10.249 4.152 1.00 1.32 O ATOM 748 C5' A A 27 9.862 -10.902 4.335 1.00 1.17 C ATOM 749 C4' A A 27 9.110 -10.293 5.523 1.00 1.10 C ATOM 750 O4' A A 27 8.899 -8.896 5.286 1.00 1.03 O ATOM 751 C3' A A 27 7.734 -10.931 5.774 1.00 1.00 C ATOM 752 O3' A A 27 7.756 -11.843 6.908 1.00 1.09 O ATOM 753 C2' A A 27 6.796 -9.757 6.071 1.00 0.96 C ATOM 754 O2' A A 27 6.537 -9.667 7.475 1.00 1.06 O ATOM 755 C1' A A 27 7.540 -8.539 5.597 1.00 0.96 C ATOM 756 N9 A A 27 6.819 -8.037 4.436 1.00 0.90 N ATOM 757 C8 A A 27 7.124 -8.024 3.117 1.00 0.89 C ATOM 758 N7 A A 27 6.222 -7.563 2.310 1.00 0.85 N ATOM 759 C5 A A 27 5.198 -7.235 3.209 1.00 0.84 C ATOM 760 C6 A A 27 3.924 -6.658 3.066 1.00 0.84 C ATOM 761 N6 A A 27 3.449 -6.145 1.953 1.00 0.93 N ATOM 762 N1 A A 27 3.214 -6.490 4.161 1.00 0.87 N ATOM 763 C2 A A 27 3.697 -6.834 5.326 1.00 0.90 C ATOM 764 N3 A A 27 4.867 -7.352 5.596 1.00 0.90 N ATOM 765 C4 A A 27 5.572 -7.528 4.486 1.00 0.87 C ATOM 766 H5' A A 27 10.022 -11.965 4.517 1.00 1.55 H ATOM 767 H5'' A A 27 9.265 -10.778 3.431 1.00 1.40 H ATOM 768 H4' A A 27 9.718 -10.404 6.419 1.00 1.28 H ATOM 769 H3' A A 27 7.399 -11.453 4.874 1.00 0.95 H ATOM 770 H2' A A 27 5.812 -9.812 5.505 1.00 0.90 H ATOM 771 HO2' A A 27 5.621 -9.919 7.609 1.00 1.20 H ATOM 772 H1' A A 27 7.540 -7.786 6.383 1.00 1.02 H ATOM 773 H8 A A 27 8.076 -8.402 2.753 1.00 0.93 H ATOM 774 H61 A A 27 2.526 -5.750 1.936 1.00 1.42 H ATOM 775 H62 A A 27 4.001 -6.146 1.129 1.00 1.15 H ATOM 776 H2 A A 27 3.053 -6.705 6.145 1.00 0.94 H ATOM 777 P G A 28 7.339 -13.418 6.788 1.00 1.11 P ATOM 778 OP1 G A 28 8.129 -14.175 7.784 1.00 1.80 O ATOM 779 OP2 G A 28 7.404 -13.800 5.359 1.00 1.53 O ATOM 780 O5' G A 28 5.775 -13.460 7.249 1.00 1.05 O ATOM 781 C5' G A 28 4.833 -12.648 6.542 1.00 0.97 C ATOM 782 C4' G A 28 3.957 -11.791 7.418 1.00 0.98 C ATOM 783 O4' G A 28 4.329 -10.500 7.022 1.00 0.93 O ATOM 784 C3' G A 28 2.387 -11.802 7.235 1.00 1.03 C ATOM 785 O3' G A 28 1.714 -12.634 8.194 1.00 1.10 O ATOM 786 C2' G A 28 2.135 -10.304 7.450 1.00 1.03 C ATOM 787 O2' G A 28 2.390 -9.932 8.808 1.00 1.09 O ATOM 788 C1' G A 28 3.150 -9.854 6.607 1.00 0.94 C ATOM 789 N9 G A 28 2.754 -10.044 5.173 1.00 0.93 N ATOM 790 C8 G A 28 3.450 -10.469 4.066 1.00 0.90 C ATOM 791 N7 G A 28 2.965 -10.199 2.906 1.00 0.91 N ATOM 792 C5 G A 28 1.801 -9.525 3.233 1.00 0.95 C ATOM 793 C6 G A 28 0.825 -8.945 2.391 1.00 1.02 C ATOM 794 O6 G A 28 0.788 -8.871 1.161 1.00 1.02 O ATOM 795 N1 G A 28 -0.169 -8.360 3.120 1.00 1.10 N ATOM 796 C2 G A 28 -0.267 -8.325 4.491 1.00 1.12 C ATOM 797 N2 G A 28 -1.357 -7.721 4.986 1.00 1.25 N ATOM 798 N3 G A 28 0.641 -8.861 5.302 1.00 1.05 N ATOM 799 C4 G A 28 1.651 -9.440 4.611 1.00 0.97 C ATOM 800 H5' G A 28 4.207 -13.240 5.889 1.00 1.01 H ATOM 801 H5'' G A 28 5.467 -11.933 5.972 1.00 0.92 H ATOM 802 H4' G A 28 4.221 -11.915 8.463 1.00 1.04 H ATOM 803 H3' G A 28 2.130 -12.088 6.204 1.00 1.03 H ATOM 804 H2' G A 28 1.255 -9.783 7.061 1.00 1.06 H ATOM 805 HO2' G A 28 3.312 -9.669 8.860 1.00 1.14 H ATOM 806 H1' G A 28 3.257 -8.803 6.781 1.00 0.94 H ATOM 807 H8 G A 28 4.375 -11.000 4.142 1.00 0.90 H ATOM 808 H1 G A 28 -0.817 -7.860 2.588 1.00 1.18 H ATOM 809 H21 G A 28 -2.036 -7.317 4.354 1.00 1.32 H ATOM 810 H22 G A 28 -1.507 -7.674 5.986 1.00 1.73 H ATOM 811 P U A 29 1.340 -14.164 7.815 1.00 1.16 P ATOM 812 OP1 U A 29 1.447 -14.980 9.045 1.00 1.77 O ATOM 813 OP2 U A 29 2.117 -14.543 6.614 1.00 1.71 O ATOM 814 O5' U A 29 -0.223 -14.088 7.400 1.00 1.21 O ATOM 815 C5' U A 29 -1.224 -14.021 8.419 1.00 1.42 C ATOM 816 C4' U A 29 -2.351 -13.068 8.073 1.00 1.25 C ATOM 817 O4' U A 29 -1.804 -11.920 7.445 1.00 1.14 O ATOM 818 C3' U A 29 -3.530 -13.501 7.129 1.00 1.30 C ATOM 819 O3' U A 29 -4.503 -14.364 7.750 1.00 1.42 O ATOM 820 C2' U A 29 -4.062 -12.115 6.970 1.00 1.28 C ATOM 821 O2' U A 29 -4.596 -11.828 8.242 1.00 1.36 O ATOM 822 C1' U A 29 -2.838 -11.399 6.630 1.00 1.17 C ATOM 823 N1 U A 29 -2.488 -11.412 5.202 1.00 1.12 N ATOM 824 C2 U A 29 -3.451 -10.908 4.359 1.00 1.14 C ATOM 825 O2 U A 29 -4.615 -10.761 4.724 1.00 1.22 O ATOM 826 N3 U A 29 -3.060 -10.582 3.111 1.00 1.10 N ATOM 827 C4 U A 29 -1.806 -10.707 2.606 1.00 1.04 C ATOM 828 O4 U A 29 -1.557 -10.340 1.507 1.00 1.02 O ATOM 829 C5 U A 29 -0.853 -11.258 3.496 1.00 1.01 C ATOM 830 C6 U A 29 -1.196 -11.602 4.761 1.00 1.05 C ATOM 831 H5' U A 29 -0.739 -13.596 9.338 1.00 1.75 H ATOM 832 H5'' U A 29 -1.620 -15.015 8.627 1.00 1.97 H ATOM 833 H4' U A 29 -2.783 -12.731 9.014 1.00 1.37 H ATOM 834 H3' U A 29 -3.154 -13.892 6.176 1.00 1.30 H ATOM 835 H2' U A 29 -4.774 -11.843 6.244 1.00 1.33 H ATOM 836 HO2' U A 29 -5.417 -12.319 8.319 1.00 1.54 H ATOM 837 H1' U A 29 -2.999 -10.344 6.879 1.00 1.18 H ATOM 838 H3 U A 29 -3.761 -10.261 2.520 1.00 1.13 H ATOM 839 H5 U A 29 0.150 -11.403 3.130 1.00 0.97 H ATOM 840 H6 U A 29 -0.437 -12.019 5.434 1.00 1.03 H ATOM 841 P C A 30 -5.659 -15.074 6.860 1.00 1.77 P ATOM 842 OP1 C A 30 -6.007 -16.360 7.505 1.00 2.52 O ATOM 843 OP2 C A 30 -5.220 -15.059 5.447 1.00 2.32 O ATOM 844 O5' C A 30 -6.935 -14.081 6.999 1.00 1.72 O ATOM 845 C5' C A 30 -7.679 -13.679 5.830 1.00 1.70 C ATOM 846 C4' C A 30 -7.111 -12.375 5.249 1.00 1.62 C ATOM 847 O4' C A 30 -5.857 -12.697 4.591 1.00 1.47 O ATOM 848 C3' C A 30 -8.013 -11.770 4.164 1.00 1.82 C ATOM 849 O3' C A 30 -7.897 -10.343 4.118 1.00 2.36 O ATOM 850 C2' C A 30 -7.454 -12.405 2.937 1.00 1.49 C ATOM 851 O2' C A 30 -7.851 -11.822 1.686 1.00 1.63 O ATOM 852 C1' C A 30 -6.018 -12.440 3.183 1.00 1.40 C ATOM 853 N1 C A 30 -5.036 -13.138 2.375 1.00 1.36 N ATOM 854 C2 C A 30 -4.809 -12.662 1.076 1.00 1.28 C ATOM 855 O2 C A 30 -5.700 -12.076 0.454 1.00 1.30 O ATOM 856 N3 C A 30 -3.574 -12.845 0.527 1.00 1.22 N ATOM 857 C4 C A 30 -2.602 -13.475 1.199 1.00 1.24 C ATOM 858 N4 C A 30 -1.394 -13.600 0.651 1.00 1.19 N ATOM 859 C5 C A 30 -2.832 -13.994 2.502 1.00 1.31 C ATOM 860 C6 C A 30 -4.047 -13.816 3.042 1.00 1.37 C ATOM 861 H5' C A 30 -8.735 -13.560 6.081 1.00 1.99 H ATOM 862 H5'' C A 30 -7.589 -14.461 5.077 1.00 2.22 H ATOM 863 H4' C A 30 -6.955 -11.649 6.038 1.00 1.83 H ATOM 864 H3' C A 30 -9.054 -12.076 4.319 1.00 2.26 H ATOM 865 H2' C A 30 -7.750 -13.289 3.025 1.00 1.86 H ATOM 866 HO2' C A 30 -8.028 -12.541 1.076 1.00 1.82 H ATOM 867 H1' C A 30 -5.737 -11.380 3.088 1.00 1.50 H ATOM 868 H41 C A 30 -1.220 -13.233 -0.274 1.00 1.47 H ATOM 869 H42 C A 30 -0.654 -14.065 1.158 1.00 1.43 H ATOM 870 H5 C A 30 -2.037 -14.491 3.059 1.00 1.35 H ATOM 871 H6 C A 30 -4.246 -14.200 4.042 1.00 1.45 H ATOM 872 P A A 31 -8.920 -9.476 3.230 1.00 3.07 P ATOM 873 OP1 A A 31 -8.141 -8.755 2.198 1.00 3.58 O ATOM 874 OP2 A A 31 -9.807 -8.725 4.146 1.00 3.59 O ATOM 875 O5' A A 31 -9.793 -10.614 2.500 1.00 3.20 O ATOM 876 C5' A A 31 -10.740 -10.268 1.488 1.00 3.43 C ATOM 877 C4' A A 31 -10.051 -9.741 0.229 1.00 3.07 C ATOM 878 O4' A A 31 -8.913 -10.560 -0.111 1.00 2.70 O ATOM 879 C3' A A 31 -11.003 -9.735 -0.962 1.00 2.93 C ATOM 880 O3' A A 31 -11.218 -8.401 -1.430 1.00 3.70 O ATOM 881 C2' A A 31 -10.351 -10.577 -2.030 1.00 2.35 C ATOM 882 O2' A A 31 -10.237 -9.854 -3.260 1.00 2.79 O ATOM 883 C1' A A 31 -8.981 -10.957 -1.496 1.00 2.08 C ATOM 884 N9 A A 31 -8.746 -12.404 -1.646 1.00 2.04 N ATOM 885 C8 A A 31 -9.045 -13.425 -0.806 1.00 2.58 C ATOM 886 N7 A A 31 -8.734 -14.619 -1.185 1.00 3.20 N ATOM 887 C5 A A 31 -8.154 -14.376 -2.435 1.00 2.91 C ATOM 888 C6 A A 31 -7.597 -15.219 -3.402 1.00 3.47 C ATOM 889 N6 A A 31 -7.525 -16.543 -3.262 1.00 4.48 N ATOM 890 N1 A A 31 -7.115 -14.645 -4.520 1.00 3.06 N ATOM 891 C2 A A 31 -7.177 -13.322 -4.681 1.00 2.20 C ATOM 892 N3 A A 31 -7.682 -12.433 -3.832 1.00 1.77 N ATOM 893 C4 A A 31 -8.158 -13.031 -2.721 1.00 2.10 C ATOM 894 H5' A A 31 -11.409 -9.499 1.875 1.00 3.77 H ATOM 895 H5'' A A 31 -11.324 -11.151 1.231 1.00 3.99 H ATOM 896 H4' A A 31 -9.708 -8.723 0.414 1.00 3.68 H ATOM 897 H3' A A 31 -11.958 -10.185 -0.680 1.00 3.11 H ATOM 898 H2' A A 31 -10.941 -11.483 -2.186 1.00 2.44 H ATOM 899 HO2' A A 31 -9.770 -9.042 -3.072 1.00 2.72 H ATOM 900 H1' A A 31 -8.219 -10.416 -2.057 1.00 2.21 H ATOM 901 H8 A A 31 -9.531 -13.244 0.153 1.00 2.72 H ATOM 902 H61 A A 31 -7.112 -17.106 -3.992 1.00 5.03 H ATOM 903 H62 A A 31 -7.883 -16.982 -2.426 1.00 4.85 H ATOM 904 H2 A A 31 -6.766 -12.927 -5.610 1.00 2.07 H TER 905 A A 31 CONECT 169 191 CONECT 191 169 192 193 194 CONECT 192 191 CONECT 193 191 CONECT 194 191 195 CONECT 195 194 196 211 212 CONECT 196 195 197 198 213 CONECT 197 196 202 CONECT 198 196 199 200 214 CONECT 199 198 223 CONECT 200 198 201 202 215 CONECT 201 200 216 CONECT 202 197 200 203 217 CONECT 203 202 204 210 CONECT 204 203 205 206 CONECT 205 204 CONECT 206 204 207 218 CONECT 207 206 208 209 CONECT 208 207 219 220 CONECT 209 207 210 221 CONECT 210 203 209 222 CONECT 211 195 CONECT 212 195 CONECT 213 196 CONECT 214 198 CONECT 215 200 CONECT 216 201 CONECT 217 202 CONECT 218 206 CONECT 219 208 CONECT 220 208 CONECT 221 209 CONECT 222 210 CONECT 223 199 MASTER 217 0 1 0 0 0 0 6 904 1 34 3 END