USER MOD reduce.3.24.130724 H: found=0, std=0, add=335, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 337 hydrogens (45 hets) HEADER RNA 12-SEP-96 1PBR TITLE STRUCTURE OF 16S RIBOSOMAL RNA, NMR, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 16S RIBOSOMAL RNA; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: NTS 1404/1412-1488/1497 SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS AMINOGLYCOSIDE, RIBOSOMAL RNA, RNA TRANSCRIPT, ANTIBIOTIC, KEYWDS 2 RIBONUCLEIC ACID, RNA EXPDTA SOLUTION NMR AUTHOR D.FOURMY,M.I.RECHT,S.BLANCHARD,J.D.PUGLISI REVDAT 3 16-JAN-13 1PBR 1 HET HETATM HETNAM LINK REVDAT 3 2 1 REMARK VERSN REVDAT 2 24-FEB-09 1PBR 1 VERSN REVDAT 1 17-SEP-97 1PBR 0 JRNL AUTH D.FOURMY,M.I.RECHT,S.C.BLANCHARD,J.D.PUGLISI JRNL TITL STRUCTURE OF THE A SITE OF ESCHERICHIA COLI 16S RIBOSOMAL JRNL TITL 2 RNA COMPLEXED WITH AN AMINOGLYCOSIDE ANTIBIOTIC. JRNL REF SCIENCE V. 274 1367 1996 JRNL REFN ISSN 0036-8075 JRNL PMID 8910275 JRNL DOI 10.1126/SCIENCE.274.5291.1367 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BIOSYM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PBR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 6.4 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 : 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: 10MM NA PHOSPHATE 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 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 G A 1 N1 G A 1 C2 0.099 REMARK 500 G A 1 N3 G A 1 C4 0.101 REMARK 500 G A 1 C4 G A 1 C5 0.061 REMARK 500 G A 1 C5 G A 1 C6 0.129 REMARK 500 G A 1 N7 G A 1 C8 0.070 REMARK 500 G A 1 C2 G A 1 N2 0.065 REMARK 500 G A 2 N1 G A 2 C2 0.087 REMARK 500 G A 2 N3 G A 2 C4 0.099 REMARK 500 G A 2 C4 G A 2 C5 0.059 REMARK 500 G A 2 C5 G A 2 C6 0.129 REMARK 500 G A 2 N7 G A 2 C8 0.071 REMARK 500 C A 3 C4 C A 3 N4 0.070 REMARK 500 C A 3 N1 C A 3 C6 0.133 REMARK 500 C A 3 C2 C A 3 N3 0.110 REMARK 500 C A 3 C4 C A 3 C5 -0.054 REMARK 500 G A 4 N1 G A 4 C2 0.099 REMARK 500 G A 4 N3 G A 4 C4 0.095 REMARK 500 G A 4 C4 G A 4 C5 0.058 REMARK 500 G A 4 C5 G A 4 C6 0.130 REMARK 500 G A 4 N7 G A 4 C8 0.073 REMARK 500 U A 5 N1 U A 5 C6 0.117 REMARK 500 U A 5 C4 U A 5 C5 0.112 REMARK 500 C A 6 C4 C A 6 N4 0.070 REMARK 500 C A 6 N1 C A 6 C6 0.129 REMARK 500 C A 6 C2 C A 6 N3 0.111 REMARK 500 C A 6 C4 C A 6 C5 -0.054 REMARK 500 A A 7 N3 A A 7 C4 0.122 REMARK 500 A A 7 C4 A A 7 C5 0.079 REMARK 500 A A 7 N7 A A 7 C8 0.072 REMARK 500 C A 8 C4 C A 8 N4 0.075 REMARK 500 C A 8 N1 C A 8 C6 0.136 REMARK 500 C A 8 C2 C A 8 N3 0.109 REMARK 500 C A 8 C4 C A 8 C5 -0.056 REMARK 500 A A 9 N3 A A 9 C4 0.122 REMARK 500 A A 9 C4 A A 9 C5 0.075 REMARK 500 A A 9 N7 A A 9 C8 0.068 REMARK 500 C A 10 C4 C A 10 N4 0.076 REMARK 500 C A 10 N1 C A 10 C6 0.133 REMARK 500 C A 10 C2 C A 10 N3 0.113 REMARK 500 C A 10 C4 C A 10 C5 -0.054 REMARK 500 C A 11 C4 C A 11 N4 0.071 REMARK 500 C A 11 N1 C A 11 C6 0.131 REMARK 500 C A 11 C2 C A 11 N3 0.108 REMARK 500 C A 11 C4 C A 11 C5 -0.053 REMARK 500 U A 12 N1 U A 12 C6 0.095 REMARK 500 U A 12 C4 U A 12 C5 0.119 REMARK 500 U A 13 N1 U A 13 C6 0.097 REMARK 500 U A 13 C4 U A 13 C5 0.121 REMARK 500 C A 14 C4 C A 14 N4 0.078 REMARK 500 C A 14 N1 C A 14 C6 0.106 REMARK 500 REMARK 500 THIS ENTRY HAS 107 BOND DEVIATIONS. 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 G A 1 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 G A 1 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G A 1 N3 - C4 - C5 ANGL. DEV. = -11.2 DEGREES REMARK 500 G A 1 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 G A 1 C4 - C5 - N7 ANGL. DEV. = 2.6 DEGREES REMARK 500 G A 1 C5 - N7 - C8 ANGL. DEV. = -7.1 DEGREES REMARK 500 G A 1 N7 - C8 - N9 ANGL. DEV. = 8.9 DEGREES REMARK 500 G A 1 C8 - N9 - C4 ANGL. DEV. = -7.1 DEGREES REMARK 500 G A 1 N9 - C4 - C5 ANGL. DEV. = 2.6 DEGREES REMARK 500 G A 1 N3 - C4 - N9 ANGL. DEV. = 8.6 DEGREES REMARK 500 G A 1 C6 - C5 - N7 ANGL. DEV. = -4.1 DEGREES REMARK 500 G A 1 C5 - C6 - O6 ANGL. DEV. = -4.5 DEGREES REMARK 500 G A 2 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 G A 2 C2 - N3 - C4 ANGL. DEV. = 11.0 DEGREES REMARK 500 G A 2 N3 - C4 - C5 ANGL. DEV. = -11.1 DEGREES REMARK 500 G A 2 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 G A 2 C4 - C5 - N7 ANGL. DEV. = 2.6 DEGREES REMARK 500 G A 2 C5 - N7 - C8 ANGL. DEV. = -7.1 DEGREES REMARK 500 G A 2 N7 - C8 - N9 ANGL. DEV. = 8.8 DEGREES REMARK 500 G A 2 C8 - N9 - C4 ANGL. DEV. = -7.0 DEGREES REMARK 500 G A 2 N9 - C4 - C5 ANGL. DEV. = 2.7 DEGREES REMARK 500 G A 2 N3 - C4 - N9 ANGL. DEV. = 8.4 DEGREES REMARK 500 G A 2 C6 - C5 - N7 ANGL. DEV. = -3.8 DEGREES REMARK 500 G A 2 C5 - C6 - O6 ANGL. DEV. = -5.3 DEGREES REMARK 500 C A 3 OP1 - P - OP2 ANGL. DEV. = -10.5 DEGREES REMARK 500 C A 3 C6 - N1 - C2 ANGL. DEV. = -3.2 DEGREES REMARK 500 C A 3 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 G A 4 OP1 - P - OP2 ANGL. DEV. = -10.7 DEGREES REMARK 500 G A 4 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G A 4 N3 - C4 - C5 ANGL. DEV. = -10.8 DEGREES REMARK 500 G A 4 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 G A 4 C4 - C5 - N7 ANGL. DEV. = 2.4 DEGREES REMARK 500 G A 4 C5 - N7 - C8 ANGL. DEV. = -7.2 DEGREES REMARK 500 G A 4 N7 - C8 - N9 ANGL. DEV. = 8.7 DEGREES REMARK 500 G A 4 C8 - N9 - C4 ANGL. DEV. = -7.0 DEGREES REMARK 500 G A 4 N9 - C4 - C5 ANGL. DEV. = 3.0 DEGREES REMARK 500 G A 4 N3 - C4 - N9 ANGL. DEV. = 7.8 DEGREES REMARK 500 G A 4 C6 - C5 - N7 ANGL. DEV. = -3.6 DEGREES REMARK 500 G A 4 C5 - C6 - O6 ANGL. DEV. = -4.4 DEGREES REMARK 500 U A 5 OP1 - P - OP2 ANGL. DEV. = -10.8 DEGREES REMARK 500 U A 5 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES REMARK 500 U A 5 N1 - C2 - N3 ANGL. DEV. = 5.8 DEGREES REMARK 500 U A 5 C5 - C6 - N1 ANGL. DEV. = -3.2 DEGREES REMARK 500 U A 5 N3 - C2 - O2 ANGL. DEV. = -5.4 DEGREES REMARK 500 U A 5 C5 - C4 - O4 ANGL. DEV. = -4.4 DEGREES REMARK 500 C A 6 OP1 - P - OP2 ANGL. DEV. = -10.7 DEGREES REMARK 500 C A 6 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 C A 6 C6 - N1 - C2 ANGL. DEV. = -3.1 DEGREES REMARK 500 C A 6 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 A A 7 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 189 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 G A 15 0.07 SIDE CHAIN REMARK 500 G A 16 0.08 SIDE CHAIN REMARK 500 G A 19 0.05 SIDE CHAIN REMARK 500 A A 20 0.08 SIDE CHAIN REMARK 500 G A 22 0.09 SIDE CHAIN REMARK 500 U A 23 0.06 SIDE CHAIN REMARK 500 C A 27 0.12 SIDE CHAIN 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 PA1 A 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CYY A 102 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BDR A 103 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IDG A 104 DBREF 1PBR A 1 27 PDB 1PBR 1PBR 1 27 SEQRES 1 A 27 G G C G U C A C A C C U U SEQRES 2 A 27 C G G G U G A A G U C G C SEQRES 3 A 27 C HET PA1 A 101 23 HET CYY A 102 23 HET BDR A 103 17 HET IDG A 104 24 HETNAM PA1 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE HETNAM CYY 2-DEOXYSTREPTAMINE HETNAM BDR BETA-D-RIBOFURANOSYL HETNAM IDG O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE FORMUL 2 PA1 C6 H13 N O5 FORMUL 3 CYY C6 H14 N2 O3 FORMUL 4 BDR C5 H10 O5 FORMUL 4 IDG C6 H14 N2 O4 LINK O3 BDR A 103 C1 IDG A 104 1555 1555 1.45 LINK C1 PA1 A 101 O4 CYY A 102 1555 1555 1.45 LINK O5 CYY A 102 C1 BDR A 103 1555 1555 1.46 SITE *** AC1 5 G A 19 A A 20 A A 21 CYY A 102 SITE *** AC1 5 BDR A 103 SITE *** AC2 5 A A 21 G A 22 U A 23 PA1 A 101 SITE *** AC2 5 BDR A 103 SITE *** AC3 5 U A 18 G A 19 PA1 A 101 CYY A 102 SITE *** AC3 5 IDG A 104 SITE *** AC4 6 U A 5 C A 6 G A 17 U A 18 SITE *** AC4 6 G A 19 BDR A 103 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 -122:sc= 0.0385 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0215 USER MOD Single : A 3 C O2' : rot -23:sc= 0.0837 USER MOD Single : A 4 G O2' : rot -16:sc= 0.0793 USER MOD Single : A 5 U O2' : rot -125:sc= 0.374 USER MOD Single : A 6 C O2' : rot -14:sc= 0.00699 USER MOD Single : A 7 A O2' : rot -27:sc= 0.125 USER MOD Single : A 8 C O2' : rot -26:sc= 0.052 USER MOD Single : A 9 A O2' : rot -17:sc= 0.0575 USER MOD Single : A 10 C O2' : rot -20:sc= 0.129 USER MOD Single : A 11 C O2' : rot -12:sc= 0.0791 USER MOD Single : A 12 U O2' : rot 164:sc= 0.659 USER MOD Single : A 13 U O2' : rot -148:sc= 0.645 USER MOD Single : A 14 C O2' : rot 149:sc= 0.577 USER MOD Single : A 15 G O2' : rot -16:sc= 0.117 USER MOD Single : A 16 G O2' : rot -20:sc= 0.0716 USER MOD Single : A 17 G O2' : rot -26:sc= 0.0814 USER MOD Single : A 18 U O2' : rot -25:sc= 0.0407 USER MOD Single : A 19 G O2' : rot -25:sc= 0.107 USER MOD Single : A 20 A O2' : rot -122:sc= 0.208 USER MOD Single : A 21 A O2' : rot 9:sc= -0.471 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0145 USER MOD Single : A 23 U O2' : rot -17:sc= 0.102 USER MOD Single : A 24 C O2' : rot -24:sc= 0.0905 USER MOD Single : A 25 G O2' : rot -12:sc= 0.088 USER MOD Single : A 26 C O2' : rot -35:sc= 0.951 USER MOD Single : A 27 C O2' : rot -22:sc= 0.16 USER MOD Single : A 27 C O3' : rot 180:sc= 0.148 USER MOD Single : A 101 PA1 O3 : rot 4:sc= 0.0635 USER MOD Single : A 101 PA1 O4 : rot -143:sc= 0.692 USER MOD Single : A 101 PA1 O6 : rot -122:sc= 1.46 USER MOD Single : A 102 CYY O6 : rot 170:sc= 0 USER MOD Single : A 103 BDR O2 : rot -137:sc= 0.00194 USER MOD Single : A 103 BDR O5 : rot -140:sc= 0.377 USER MOD Single : A 104 IDG O3 : rot -88:sc= 0.0854 USER MOD Single : A 104 IDG O4 : rot 174:sc= 0.407 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 10.360 -18.927 45.936 1.00 0.00 P ATOM 2 OP1 G A 1 8.898 -19.303 45.682 1.00 0.00 O ATOM 3 OP2 G A 1 11.171 -20.196 46.209 1.00 0.00 O ATOM 4 O5' G A 1 10.963 -18.172 44.642 1.00 0.00 O ATOM 5 C5' G A 1 10.462 -16.900 44.217 1.00 0.00 C ATOM 6 C4' G A 1 11.218 -16.433 42.962 1.00 0.00 C ATOM 7 O4' G A 1 11.041 -17.367 41.874 1.00 0.00 O ATOM 8 C3' G A 1 10.743 -15.081 42.411 1.00 0.00 C ATOM 9 O3' G A 1 11.300 -13.963 43.127 1.00 0.00 O ATOM 10 C2' G A 1 11.206 -15.174 40.953 1.00 0.00 C ATOM 11 O2' G A 1 12.598 -14.883 40.837 1.00 0.00 O ATOM 12 C1' G A 1 10.954 -16.653 40.618 1.00 0.00 C ATOM 13 N9 G A 1 9.620 -16.871 39.963 1.00 0.00 N ATOM 14 C8 G A 1 8.394 -17.239 40.506 1.00 0.00 C ATOM 15 N7 G A 1 7.290 -17.474 39.721 1.00 0.00 N ATOM 16 C5 G A 1 7.885 -17.218 38.505 1.00 0.00 C ATOM 17 C6 G A 1 7.215 -17.333 37.114 1.00 0.00 C ATOM 18 O6 G A 1 6.045 -17.665 36.939 1.00 0.00 O ATOM 19 N1 G A 1 8.024 -17.036 36.064 1.00 0.00 N ATOM 20 C2 G A 1 9.423 -16.603 36.213 1.00 0.00 C ATOM 21 N2 G A 1 10.142 -16.250 35.057 1.00 0.00 N ATOM 22 N3 G A 1 9.977 -16.535 37.384 1.00 0.00 N ATOM 23 C4 G A 1 9.270 -16.840 38.614 1.00 0.00 C ATOM 0 H5' G A 1 10.579 -16.168 45.016 1.00 0.00 H new ATOM 0 H5'' G A 1 9.395 -16.972 44.004 1.00 0.00 H new ATOM 0 H4' G A 1 12.253 -16.355 43.294 1.00 0.00 H new ATOM 0 H3' G A 1 9.672 -14.904 42.513 1.00 0.00 H new ATOM 0 H2' G A 1 10.693 -14.472 40.296 1.00 0.00 H new ATOM 0 HO2' G A 1 12.725 -14.130 40.222 1.00 0.00 H new ATOM 0 H1' G A 1 11.690 -17.012 39.898 1.00 0.00 H new ATOM 0 H8 G A 1 8.306 -17.343 41.577 1.00 0.00 H new ATOM 0 H1 G A 1 7.642 -17.117 35.122 1.00 0.00 H new ATOM 0 H21 G A 1 11.113 -15.947 35.133 1.00 0.00 H new ATOM 0 H22 G A 1 9.693 -16.297 34.143 1.00 0.00 H new ATOM 35 P G A 2 10.667 -12.469 43.031 1.00 0.00 P ATOM 36 OP1 G A 2 11.344 -11.567 44.067 1.00 0.00 O ATOM 37 OP2 G A 2 9.166 -12.524 43.323 1.00 0.00 O ATOM 38 O5' G A 2 10.901 -11.866 41.548 1.00 0.00 O ATOM 39 C5' G A 2 12.210 -11.521 41.070 1.00 0.00 C ATOM 40 C4' G A 2 12.225 -11.370 39.541 1.00 0.00 C ATOM 41 O4' G A 2 11.714 -12.555 38.898 1.00 0.00 O ATOM 42 C3' G A 2 11.374 -10.221 38.986 1.00 0.00 C ATOM 43 O3' G A 2 12.018 -8.942 39.122 1.00 0.00 O ATOM 44 C2' G A 2 11.190 -10.662 37.530 1.00 0.00 C ATOM 45 O2' G A 2 12.332 -10.335 36.742 1.00 0.00 O ATOM 46 C1' G A 2 11.077 -12.192 37.651 1.00 0.00 C ATOM 47 N9 G A 2 9.650 -12.648 37.602 1.00 0.00 N ATOM 48 C8 G A 2 8.749 -12.960 38.613 1.00 0.00 C ATOM 49 N7 G A 2 7.487 -13.435 38.341 1.00 0.00 N ATOM 50 C5 G A 2 7.583 -13.400 36.966 1.00 0.00 C ATOM 51 C6 G A 2 6.497 -13.838 35.953 1.00 0.00 C ATOM 52 O6 G A 2 5.406 -14.291 36.287 1.00 0.00 O ATOM 53 N1 G A 2 6.844 -13.694 34.643 1.00 0.00 N ATOM 54 C2 G A 2 8.112 -13.115 34.208 1.00 0.00 C ATOM 55 N2 G A 2 8.288 -12.908 32.836 1.00 0.00 N ATOM 56 N3 G A 2 9.028 -12.783 35.063 1.00 0.00 N ATOM 57 C4 G A 2 8.849 -12.908 36.495 1.00 0.00 C ATOM 0 H5' G A 2 12.923 -12.290 41.368 1.00 0.00 H new ATOM 0 H5'' G A 2 12.534 -10.589 41.533 1.00 0.00 H new ATOM 0 H4' G A 2 13.276 -11.174 39.327 1.00 0.00 H new ATOM 0 H3' G A 2 10.433 -10.063 39.513 1.00 0.00 H new ATOM 0 H2' G A 2 10.337 -10.182 37.051 1.00 0.00 H new ATOM 0 HO2' G A 2 12.187 -10.629 35.818 1.00 0.00 H new ATOM 0 H1' G A 2 11.568 -12.683 36.811 1.00 0.00 H new ATOM 0 H8 G A 2 9.048 -12.826 39.642 1.00 0.00 H new ATOM 0 H1 G A 2 6.185 -14.006 33.930 1.00 0.00 H new ATOM 0 H21 G A 2 9.159 -12.506 32.488 1.00 0.00 H new ATOM 0 H22 G A 2 7.546 -13.159 32.183 1.00 0.00 H new ATOM 69 P C A 3 11.196 -7.547 39.021 1.00 0.00 P ATOM 70 OP1 C A 3 12.141 -6.378 39.311 1.00 0.00 O ATOM 71 OP2 C A 3 10.064 -7.543 40.051 1.00 0.00 O ATOM 72 O5' C A 3 10.566 -7.388 37.539 1.00 0.00 O ATOM 73 C5' C A 3 11.385 -7.159 36.383 1.00 0.00 C ATOM 74 C4' C A 3 10.591 -7.368 35.081 1.00 0.00 C ATOM 75 O4' C A 3 10.016 -8.687 35.005 1.00 0.00 O ATOM 76 C3' C A 3 9.410 -6.411 34.899 1.00 0.00 C ATOM 77 O3' C A 3 9.864 -5.103 34.503 1.00 0.00 O ATOM 78 C2' C A 3 8.575 -7.150 33.848 1.00 0.00 C ATOM 79 O2' C A 3 9.067 -6.902 32.533 1.00 0.00 O ATOM 80 C1' C A 3 8.791 -8.639 34.227 1.00 0.00 C ATOM 81 N1 C A 3 7.630 -9.230 34.964 1.00 0.00 N ATOM 82 C2 C A 3 6.535 -9.736 34.265 1.00 0.00 C ATOM 83 O2 C A 3 6.481 -9.712 33.037 1.00 0.00 O ATOM 84 N3 C A 3 5.423 -10.285 35.041 1.00 0.00 N ATOM 85 C4 C A 3 5.395 -10.253 36.335 1.00 0.00 C ATOM 86 N4 C A 3 4.234 -10.736 36.962 1.00 0.00 N ATOM 87 C5 C A 3 6.441 -9.761 37.072 1.00 0.00 C ATOM 88 C6 C A 3 7.554 -9.255 36.462 1.00 0.00 C ATOM 0 H5' C A 3 12.240 -7.835 36.402 1.00 0.00 H new ATOM 0 H5'' C A 3 11.780 -6.144 36.411 1.00 0.00 H new ATOM 0 H4' C A 3 11.340 -7.191 34.309 1.00 0.00 H new ATOM 0 H3' C A 3 8.832 -6.198 35.798 1.00 0.00 H new ATOM 0 H2' C A 3 7.530 -6.842 33.840 1.00 0.00 H new ATOM 0 HO2' C A 3 9.564 -6.057 32.524 1.00 0.00 H new ATOM 0 H1' C A 3 8.873 -9.249 33.327 1.00 0.00 H new ATOM 0 H41 C A 3 4.164 -10.732 37.980 1.00 0.00 H new ATOM 0 H42 C A 3 3.461 -11.091 36.399 1.00 0.00 H new ATOM 0 H5 C A 3 6.384 -9.774 38.150 1.00 0.00 H new ATOM 0 H6 C A 3 8.374 -8.876 37.054 1.00 0.00 H new ATOM 100 P G A 4 9.054 -3.736 34.831 1.00 0.00 P ATOM 101 OP1 G A 4 10.032 -2.558 34.822 1.00 0.00 O ATOM 102 OP2 G A 4 8.397 -3.825 36.212 1.00 0.00 O ATOM 103 O5' G A 4 7.918 -3.499 33.713 1.00 0.00 O ATOM 104 C5' G A 4 8.246 -3.232 32.341 1.00 0.00 C ATOM 105 C4' G A 4 7.035 -3.504 31.438 1.00 0.00 C ATOM 106 O4' G A 4 6.607 -4.871 31.597 1.00 0.00 O ATOM 107 C3' G A 4 5.799 -2.639 31.733 1.00 0.00 C ATOM 108 O3' G A 4 5.864 -1.354 31.086 1.00 0.00 O ATOM 109 C2' G A 4 4.663 -3.525 31.215 1.00 0.00 C ATOM 110 O2' G A 4 4.513 -3.394 29.803 1.00 0.00 O ATOM 111 C1' G A 4 5.167 -4.944 31.554 1.00 0.00 C ATOM 112 N9 G A 4 4.610 -5.442 32.855 1.00 0.00 N ATOM 113 C8 G A 4 5.187 -5.625 34.107 1.00 0.00 C ATOM 114 N7 G A 4 4.472 -6.133 35.170 1.00 0.00 N ATOM 115 C5 G A 4 3.272 -6.291 34.508 1.00 0.00 C ATOM 116 C6 G A 4 1.950 -6.839 35.102 1.00 0.00 C ATOM 117 O6 G A 4 1.809 -7.185 36.272 1.00 0.00 O ATOM 118 N1 G A 4 0.915 -6.911 34.222 1.00 0.00 N ATOM 119 C2 G A 4 1.016 -6.485 32.817 1.00 0.00 C ATOM 120 N2 G A 4 -0.098 -6.624 31.980 1.00 0.00 N ATOM 121 N3 G A 4 2.120 -6.006 32.345 1.00 0.00 N ATOM 122 C4 G A 4 3.326 -5.884 33.131 1.00 0.00 C ATOM 0 H5' G A 4 9.085 -3.856 32.033 1.00 0.00 H new ATOM 0 H5'' G A 4 8.563 -2.195 32.232 1.00 0.00 H new ATOM 0 H4' G A 4 7.387 -3.269 30.434 1.00 0.00 H new ATOM 0 H3' G A 4 5.684 -2.372 32.783 1.00 0.00 H new ATOM 0 H2' G A 4 3.695 -3.275 31.649 1.00 0.00 H new ATOM 0 HO2' G A 4 4.988 -2.593 29.496 1.00 0.00 H new ATOM 0 H1' G A 4 4.832 -5.655 30.799 1.00 0.00 H new ATOM 0 H8 G A 4 6.225 -5.362 34.250 1.00 0.00 H new ATOM 0 H1 G A 4 0.023 -7.279 34.553 1.00 0.00 H new ATOM 0 H21 G A 4 -0.042 -6.333 31.004 1.00 0.00 H new ATOM 0 H22 G A 4 -0.965 -7.016 32.346 1.00 0.00 H new ATOM 134 P U A 5 5.088 -0.052 31.668 1.00 0.00 P ATOM 135 OP1 U A 5 5.441 1.171 30.817 1.00 0.00 O ATOM 136 OP2 U A 5 5.537 0.203 33.107 1.00 0.00 O ATOM 137 O5' U A 5 3.486 -0.304 31.634 1.00 0.00 O ATOM 138 C5' U A 5 2.760 -0.313 30.395 1.00 0.00 C ATOM 139 C4' U A 5 1.293 -0.736 30.574 1.00 0.00 C ATOM 140 O4' U A 5 1.189 -2.068 31.122 1.00 0.00 O ATOM 141 C3' U A 5 0.459 0.139 31.519 1.00 0.00 C ATOM 142 O3' U A 5 0.052 1.394 30.942 1.00 0.00 O ATOM 143 C2' U A 5 -0.716 -0.801 31.808 1.00 0.00 C ATOM 144 O2' U A 5 -1.739 -0.660 30.825 1.00 0.00 O ATOM 145 C1' U A 5 -0.123 -2.225 31.725 1.00 0.00 C ATOM 146 N1 U A 5 -0.103 -2.933 33.045 1.00 0.00 N ATOM 147 C2 U A 5 -1.283 -3.495 33.546 1.00 0.00 C ATOM 148 O2 U A 5 -2.339 -3.498 32.909 1.00 0.00 O ATOM 149 N3 U A 5 -1.314 -4.057 34.795 1.00 0.00 N ATOM 150 C4 U A 5 -0.250 -4.090 35.644 1.00 0.00 C ATOM 151 O4 U A 5 -0.316 -4.644 36.738 1.00 0.00 O ATOM 152 C5 U A 5 1.055 -3.431 35.151 1.00 0.00 C ATOM 153 C6 U A 5 1.128 -2.966 33.887 1.00 0.00 C ATOM 0 H5' U A 5 3.248 -0.993 29.697 1.00 0.00 H new ATOM 0 H5'' U A 5 2.796 0.681 29.949 1.00 0.00 H new ATOM 0 H4' U A 5 0.902 -0.647 29.560 1.00 0.00 H new ATOM 0 H3' U A 5 1.000 0.473 32.404 1.00 0.00 H new ATOM 0 H2' U A 5 -1.166 -0.583 32.776 1.00 0.00 H new ATOM 0 HO2' U A 5 -2.592 -0.466 31.266 1.00 0.00 H new ATOM 0 H1' U A 5 -0.748 -2.878 31.116 1.00 0.00 H new ATOM 0 H3 U A 5 -2.189 -4.477 35.109 1.00 0.00 H new ATOM 0 H5 U A 5 1.904 -3.343 35.813 1.00 0.00 H new ATOM 0 H6 U A 5 2.070 -2.620 33.488 1.00 0.00 H new ATOM 164 P C A 6 -0.464 2.632 31.865 1.00 0.00 P ATOM 165 OP1 C A 6 -0.694 3.860 30.982 1.00 0.00 O ATOM 166 OP2 C A 6 0.601 2.966 32.912 1.00 0.00 O ATOM 167 O5' C A 6 -1.847 2.231 32.619 1.00 0.00 O ATOM 168 C5' C A 6 -3.091 2.122 31.909 1.00 0.00 C ATOM 169 C4' C A 6 -4.112 1.234 32.644 1.00 0.00 C ATOM 170 O4' C A 6 -3.525 -0.015 33.053 1.00 0.00 O ATOM 171 C3' C A 6 -4.701 1.803 33.938 1.00 0.00 C ATOM 172 O3' C A 6 -5.681 2.828 33.696 1.00 0.00 O ATOM 173 C2' C A 6 -5.286 0.534 34.573 1.00 0.00 C ATOM 174 O2' C A 6 -6.546 0.196 33.999 1.00 0.00 O ATOM 175 C1' C A 6 -4.248 -0.546 34.189 1.00 0.00 C ATOM 176 N1 C A 6 -3.373 -0.919 35.340 1.00 0.00 N ATOM 177 C2 C A 6 -3.850 -1.775 36.331 1.00 0.00 C ATOM 178 O2 C A 6 -4.987 -2.243 36.288 1.00 0.00 O ATOM 179 N3 C A 6 -2.953 -2.101 37.441 1.00 0.00 N ATOM 180 C4 C A 6 -1.744 -1.643 37.515 1.00 0.00 C ATOM 181 N4 C A 6 -0.983 -2.014 38.636 1.00 0.00 N ATOM 182 C5 C A 6 -1.214 -0.836 36.542 1.00 0.00 C ATOM 183 C6 C A 6 -1.974 -0.411 35.491 1.00 0.00 C ATOM 0 H5' C A 6 -2.905 1.711 30.917 1.00 0.00 H new ATOM 0 H5'' C A 6 -3.514 3.117 31.768 1.00 0.00 H new ATOM 0 H4' C A 6 -4.899 1.142 31.896 1.00 0.00 H new ATOM 0 H3' C A 6 -3.982 2.319 34.574 1.00 0.00 H new ATOM 0 H2' C A 6 -5.455 0.643 35.644 1.00 0.00 H new ATOM 0 HO2' C A 6 -6.886 0.958 33.485 1.00 0.00 H new ATOM 0 H1' C A 6 -4.726 -1.487 33.918 1.00 0.00 H new ATOM 0 H41 C A 6 -0.026 -1.677 38.737 1.00 0.00 H new ATOM 0 H42 C A 6 -1.388 -2.620 39.349 1.00 0.00 H new ATOM 0 H5 C A 6 -0.180 -0.532 36.608 1.00 0.00 H new ATOM 0 H6 C A 6 -1.568 0.287 34.774 1.00 0.00 H new ATOM 195 P A A 7 -6.136 3.874 34.850 1.00 0.00 P ATOM 196 OP1 A A 7 -7.070 4.925 34.244 1.00 0.00 O ATOM 197 OP2 A A 7 -4.903 4.576 35.425 1.00 0.00 O ATOM 198 O5' A A 7 -6.899 3.086 36.039 1.00 0.00 O ATOM 199 C5' A A 7 -8.199 2.503 35.861 1.00 0.00 C ATOM 200 C4' A A 7 -8.680 1.819 37.151 1.00 0.00 C ATOM 201 O4' A A 7 -7.747 0.822 37.605 1.00 0.00 O ATOM 202 C3' A A 7 -8.829 2.776 38.335 1.00 0.00 C ATOM 203 O3' A A 7 -10.035 3.554 38.255 1.00 0.00 O ATOM 204 C2' A A 7 -8.779 1.832 39.536 1.00 0.00 C ATOM 205 O2' A A 7 -10.074 1.319 39.837 1.00 0.00 O ATOM 206 C1' A A 7 -7.856 0.690 39.044 1.00 0.00 C ATOM 207 N9 A A 7 -6.507 0.708 39.707 1.00 0.00 N ATOM 208 C8 A A 7 -5.228 0.890 39.187 1.00 0.00 C ATOM 209 N7 A A 7 -4.098 0.851 39.983 1.00 0.00 N ATOM 210 C5 A A 7 -4.732 0.605 41.193 1.00 0.00 C ATOM 211 C6 A A 7 -4.178 0.417 42.522 1.00 0.00 C ATOM 212 N6 A A 7 -2.872 0.492 42.764 1.00 0.00 N ATOM 213 N1 A A 7 -4.975 0.140 43.535 1.00 0.00 N ATOM 214 C2 A A 7 -6.272 0.037 43.350 1.00 0.00 C ATOM 215 N3 A A 7 -6.960 0.179 42.248 1.00 0.00 N ATOM 216 C4 A A 7 -6.182 0.488 41.045 1.00 0.00 C ATOM 0 H5' A A 7 -8.167 1.775 35.050 1.00 0.00 H new ATOM 0 H5'' A A 7 -8.910 3.275 35.568 1.00 0.00 H new ATOM 0 H4' A A 7 -9.645 1.397 36.871 1.00 0.00 H new ATOM 0 H3' A A 7 -8.055 3.542 38.383 1.00 0.00 H new ATOM 0 H2' A A 7 -8.427 2.321 40.445 1.00 0.00 H new ATOM 0 HO2' A A 7 -10.756 1.954 39.533 1.00 0.00 H new ATOM 0 H1' A A 7 -8.288 -0.274 39.313 1.00 0.00 H new ATOM 0 H8 A A 7 -5.115 1.067 38.128 1.00 0.00 H new ATOM 0 H61 A A 7 -2.520 0.354 43.711 1.00 0.00 H new ATOM 0 H62 A A 7 -2.223 0.687 42.002 1.00 0.00 H new ATOM 0 H2 A A 7 -6.850 -0.198 44.232 1.00 0.00 H new ATOM 228 P C A 8 -10.033 5.145 38.554 1.00 0.00 P ATOM 229 OP1 C A 8 -11.443 5.706 38.352 1.00 0.00 O ATOM 230 OP2 C A 8 -9.070 5.845 37.591 1.00 0.00 O ATOM 231 O5' C A 8 -9.547 5.400 40.074 1.00 0.00 O ATOM 232 C5' C A 8 -10.373 5.064 41.197 1.00 0.00 C ATOM 233 C4' C A 8 -9.570 5.037 42.508 1.00 0.00 C ATOM 234 O4' C A 8 -8.610 3.961 42.513 1.00 0.00 O ATOM 235 C3' C A 8 -8.738 6.291 42.805 1.00 0.00 C ATOM 236 O3' C A 8 -9.524 7.411 43.248 1.00 0.00 O ATOM 237 C2' C A 8 -7.775 5.752 43.863 1.00 0.00 C ATOM 238 O2' C A 8 -8.390 5.690 45.148 1.00 0.00 O ATOM 239 C1' C A 8 -7.476 4.325 43.343 1.00 0.00 C ATOM 240 N1 C A 8 -6.177 4.257 42.593 1.00 0.00 N ATOM 241 C2 C A 8 -4.969 4.253 43.285 1.00 0.00 C ATOM 242 O2 C A 8 -4.928 4.390 44.504 1.00 0.00 O ATOM 243 N3 C A 8 -3.731 4.159 42.513 1.00 0.00 N ATOM 244 C4 C A 8 -3.714 4.225 41.221 1.00 0.00 C ATOM 245 N4 C A 8 -2.455 4.166 40.588 1.00 0.00 N ATOM 246 C5 C A 8 -4.865 4.347 40.489 1.00 0.00 C ATOM 247 C6 C A 8 -6.091 4.339 41.095 1.00 0.00 C ATOM 0 H5' C A 8 -10.832 4.089 41.032 1.00 0.00 H new ATOM 0 H5'' C A 8 -11.183 5.788 41.282 1.00 0.00 H new ATOM 0 H4' C A 8 -10.355 4.935 43.258 1.00 0.00 H new ATOM 0 H3' C A 8 -8.241 6.715 41.932 1.00 0.00 H new ATOM 0 H2' C A 8 -6.891 6.376 43.992 1.00 0.00 H new ATOM 0 HO2' C A 8 -9.110 6.353 45.198 1.00 0.00 H new ATOM 0 H1' C A 8 -7.354 3.623 44.168 1.00 0.00 H new ATOM 0 H41 C A 8 -2.393 4.214 39.571 1.00 0.00 H new ATOM 0 H42 C A 8 -1.607 4.075 41.147 1.00 0.00 H new ATOM 0 H5 C A 8 -4.804 4.451 39.416 1.00 0.00 H new ATOM 0 H6 C A 8 -6.991 4.391 40.501 1.00 0.00 H new ATOM 259 P A A 9 -8.995 8.940 43.089 1.00 0.00 P ATOM 260 OP1 A A 9 -10.116 9.906 43.479 1.00 0.00 O ATOM 261 OP2 A A 9 -8.595 9.199 41.634 1.00 0.00 O ATOM 262 O5' A A 9 -7.709 9.178 44.046 1.00 0.00 O ATOM 263 C5' A A 9 -7.838 9.200 45.474 1.00 0.00 C ATOM 264 C4' A A 9 -6.483 9.051 46.181 1.00 0.00 C ATOM 265 O4' A A 9 -5.828 7.841 45.754 1.00 0.00 O ATOM 266 C3' A A 9 -5.467 10.178 45.933 1.00 0.00 C ATOM 267 O3' A A 9 -5.705 11.338 46.754 1.00 0.00 O ATOM 268 C2' A A 9 -4.153 9.467 46.265 1.00 0.00 C ATOM 269 O2' A A 9 -3.928 9.419 47.673 1.00 0.00 O ATOM 270 C1' A A 9 -4.400 8.042 45.739 1.00 0.00 C ATOM 271 N9 A A 9 -3.827 7.855 44.367 1.00 0.00 N ATOM 272 C8 A A 9 -4.420 7.845 43.106 1.00 0.00 C ATOM 273 N7 A A 9 -3.679 7.688 41.954 1.00 0.00 N ATOM 274 C5 A A 9 -2.432 7.568 42.553 1.00 0.00 C ATOM 275 C6 A A 9 -1.130 7.357 41.961 1.00 0.00 C ATOM 276 N6 A A 9 -0.967 7.243 40.649 1.00 0.00 N ATOM 277 N1 A A 9 -0.059 7.290 42.725 1.00 0.00 N ATOM 278 C2 A A 9 -0.164 7.421 44.028 1.00 0.00 C ATOM 279 N3 A A 9 -1.235 7.625 44.748 1.00 0.00 N ATOM 280 C4 A A 9 -2.497 7.687 44.005 1.00 0.00 C ATOM 0 H5' A A 9 -8.501 8.395 45.790 1.00 0.00 H new ATOM 0 H5'' A A 9 -8.305 10.136 45.781 1.00 0.00 H new ATOM 0 H4' A A 9 -6.751 9.062 47.237 1.00 0.00 H new ATOM 0 H3' A A 9 -5.502 10.595 44.926 1.00 0.00 H new ATOM 0 H2' A A 9 -3.285 9.966 45.834 1.00 0.00 H new ATOM 0 HO2' A A 9 -4.501 10.078 48.118 1.00 0.00 H new ATOM 0 H1' A A 9 -3.901 7.304 46.367 1.00 0.00 H new ATOM 0 H8 A A 9 -5.491 7.964 43.029 1.00 0.00 H new ATOM 0 H61 A A 9 -0.035 7.095 40.262 1.00 0.00 H new ATOM 0 H62 A A 9 -1.774 7.304 40.028 1.00 0.00 H new ATOM 0 H2 A A 9 0.762 7.350 44.580 1.00 0.00 H new ATOM 292 P C A 10 -5.078 12.796 46.402 1.00 0.00 P ATOM 293 OP1 C A 10 -5.606 13.828 47.402 1.00 0.00 O ATOM 294 OP2 C A 10 -5.502 13.207 44.990 1.00 0.00 O ATOM 295 O5' C A 10 -3.459 12.745 46.475 1.00 0.00 O ATOM 296 C5' C A 10 -2.746 12.591 47.713 1.00 0.00 C ATOM 297 C4' C A 10 -1.262 12.260 47.467 1.00 0.00 C ATOM 298 O4' C A 10 -1.122 11.125 46.591 1.00 0.00 O ATOM 299 C3' C A 10 -0.450 13.384 46.812 1.00 0.00 C ATOM 300 O3' C A 10 -0.036 14.375 47.774 1.00 0.00 O ATOM 301 C2' C A 10 0.718 12.609 46.197 1.00 0.00 C ATOM 302 O2' C A 10 1.759 12.402 47.148 1.00 0.00 O ATOM 303 C1' C A 10 0.092 11.252 45.809 1.00 0.00 C ATOM 304 N1 C A 10 -0.148 11.114 44.338 1.00 0.00 N ATOM 305 C2 C A 10 0.900 10.775 43.484 1.00 0.00 C ATOM 306 O2 C A 10 2.037 10.559 43.906 1.00 0.00 O ATOM 307 N3 C A 10 0.607 10.675 42.051 1.00 0.00 N ATOM 308 C4 C A 10 -0.581 10.867 41.566 1.00 0.00 C ATOM 309 N4 C A 10 -0.746 10.710 40.174 1.00 0.00 N ATOM 310 C5 C A 10 -1.644 11.199 42.365 1.00 0.00 C ATOM 311 C6 C A 10 -1.495 11.333 43.716 1.00 0.00 C ATOM 0 H5' C A 10 -3.205 11.798 48.303 1.00 0.00 H new ATOM 0 H5'' C A 10 -2.824 13.508 48.297 1.00 0.00 H new ATOM 0 H4' C A 10 -0.876 12.077 48.470 1.00 0.00 H new ATOM 0 H3' C A 10 -1.002 13.970 46.077 1.00 0.00 H new ATOM 0 H2' C A 10 1.167 13.140 45.358 1.00 0.00 H new ATOM 0 HO2' C A 10 1.669 13.050 47.878 1.00 0.00 H new ATOM 0 H1' C A 10 0.782 10.438 46.033 1.00 0.00 H new ATOM 0 H41 C A 10 -1.663 10.851 39.750 1.00 0.00 H new ATOM 0 H42 C A 10 0.052 10.455 39.591 1.00 0.00 H new ATOM 0 H5 C A 10 -2.615 11.357 41.919 1.00 0.00 H new ATOM 0 H6 C A 10 -2.342 11.595 44.333 1.00 0.00 H new ATOM 323 P C A 11 0.385 15.886 47.357 1.00 0.00 P ATOM 324 OP1 C A 11 0.640 16.708 48.623 1.00 0.00 O ATOM 325 OP2 C A 11 -0.754 16.532 46.564 1.00 0.00 O ATOM 326 O5' C A 11 1.720 15.861 46.443 1.00 0.00 O ATOM 327 C5' C A 11 3.028 15.575 46.969 1.00 0.00 C ATOM 328 C4' C A 11 4.008 15.235 45.830 1.00 0.00 C ATOM 329 O4' C A 11 3.463 14.156 45.033 1.00 0.00 O ATOM 330 C3' C A 11 4.239 16.365 44.816 1.00 0.00 C ATOM 331 O3' C A 11 5.212 17.370 45.175 1.00 0.00 O ATOM 332 C2' C A 11 4.699 15.582 43.587 1.00 0.00 C ATOM 333 O2' C A 11 6.116 15.424 43.561 1.00 0.00 O ATOM 334 C1' C A 11 4.053 14.198 43.717 1.00 0.00 C ATOM 335 N1 C A 11 3.122 13.914 42.586 1.00 0.00 N ATOM 336 C2 C A 11 3.626 13.445 41.372 1.00 0.00 C ATOM 337 O2 C A 11 4.812 13.144 41.231 1.00 0.00 O ATOM 338 N3 C A 11 2.706 13.355 40.240 1.00 0.00 N ATOM 339 C4 C A 11 1.470 13.733 40.319 1.00 0.00 C ATOM 340 N4 C A 11 0.702 13.638 39.145 1.00 0.00 N ATOM 341 C5 C A 11 0.927 14.211 41.485 1.00 0.00 C ATOM 342 C6 C A 11 1.680 14.318 42.620 1.00 0.00 C ATOM 0 H5' C A 11 2.970 14.740 47.668 1.00 0.00 H new ATOM 0 H5'' C A 11 3.397 16.435 47.529 1.00 0.00 H new ATOM 0 H4' C A 11 4.943 15.006 46.341 1.00 0.00 H new ATOM 0 H3' C A 11 3.338 16.968 44.702 1.00 0.00 H new ATOM 0 H2' C A 11 4.415 16.107 42.675 1.00 0.00 H new ATOM 0 HO2' C A 11 6.523 16.013 44.230 1.00 0.00 H new ATOM 0 H1' C A 11 4.778 13.388 43.635 1.00 0.00 H new ATOM 0 H41 C A 11 -0.277 13.923 39.152 1.00 0.00 H new ATOM 0 H42 C A 11 1.124 13.285 38.286 1.00 0.00 H new ATOM 0 H5 C A 11 -0.111 14.507 41.506 1.00 0.00 H new ATOM 0 H6 C A 11 1.240 14.690 43.533 1.00 0.00 H new ATOM 354 P U A 12 5.374 18.767 44.329 1.00 0.00 P ATOM 355 OP1 U A 12 6.594 19.532 44.849 1.00 0.00 O ATOM 356 OP2 U A 12 4.124 19.622 44.551 1.00 0.00 O ATOM 357 O5' U A 12 5.536 18.493 42.721 1.00 0.00 O ATOM 358 C5' U A 12 6.776 18.145 42.071 1.00 0.00 C ATOM 359 C4' U A 12 6.585 17.534 40.656 1.00 0.00 C ATOM 360 O4' U A 12 5.516 16.565 40.616 1.00 0.00 O ATOM 361 C3' U A 12 6.271 18.531 39.524 1.00 0.00 C ATOM 362 O3' U A 12 7.495 19.144 39.071 1.00 0.00 O ATOM 363 C2' U A 12 5.611 17.607 38.480 1.00 0.00 C ATOM 364 O2' U A 12 6.608 16.901 37.752 1.00 0.00 O ATOM 365 C1' U A 12 4.805 16.637 39.349 1.00 0.00 C ATOM 366 N1 U A 12 3.352 16.995 39.483 1.00 0.00 N ATOM 367 C2 U A 12 2.449 16.730 38.457 1.00 0.00 C ATOM 368 O2 U A 12 2.802 16.239 37.389 1.00 0.00 O ATOM 369 N3 U A 12 1.118 17.021 38.601 1.00 0.00 N ATOM 370 C4 U A 12 0.578 17.597 39.715 1.00 0.00 C ATOM 371 O4 U A 12 -0.626 17.835 39.789 1.00 0.00 O ATOM 372 C5 U A 12 1.554 17.933 40.871 1.00 0.00 C ATOM 373 C6 U A 12 2.864 17.632 40.715 1.00 0.00 C ATOM 0 H5' U A 12 7.317 17.433 42.695 1.00 0.00 H new ATOM 0 H5'' U A 12 7.398 19.037 41.992 1.00 0.00 H new ATOM 0 H4' U A 12 7.566 17.093 40.478 1.00 0.00 H new ATOM 0 H3' U A 12 5.630 19.373 39.787 1.00 0.00 H new ATOM 0 H2' U A 12 5.007 18.139 37.746 1.00 0.00 H new ATOM 0 HO2' U A 12 6.198 16.140 37.289 1.00 0.00 H new ATOM 0 H1' U A 12 4.748 15.655 38.880 1.00 0.00 H new ATOM 0 H3 U A 12 0.492 16.793 37.829 1.00 0.00 H new ATOM 0 H5 U A 12 1.197 18.396 41.779 1.00 0.00 H new ATOM 0 H6 U A 12 3.561 17.863 41.507 1.00 0.00 H new ATOM 384 P U A 13 7.603 20.380 38.026 1.00 0.00 P ATOM 385 OP1 U A 13 8.937 21.091 38.267 1.00 0.00 O ATOM 386 OP2 U A 13 6.462 21.372 38.261 1.00 0.00 O ATOM 387 O5' U A 13 7.558 19.826 36.499 1.00 0.00 O ATOM 388 C5' U A 13 7.897 20.667 35.376 1.00 0.00 C ATOM 389 C4' U A 13 8.351 19.846 34.152 1.00 0.00 C ATOM 390 O4' U A 13 9.396 18.951 34.563 1.00 0.00 O ATOM 391 C3' U A 13 7.246 19.007 33.475 1.00 0.00 C ATOM 392 O3' U A 13 7.063 19.446 32.112 1.00 0.00 O ATOM 393 C2' U A 13 7.774 17.563 33.520 1.00 0.00 C ATOM 394 O2' U A 13 7.621 16.869 32.285 1.00 0.00 O ATOM 395 C1' U A 13 9.258 17.689 33.892 1.00 0.00 C ATOM 396 N1 U A 13 9.749 16.554 34.723 1.00 0.00 N ATOM 397 C2 U A 13 10.418 15.471 34.162 1.00 0.00 C ATOM 398 O2 U A 13 10.672 15.404 32.957 1.00 0.00 O ATOM 399 N3 U A 13 10.806 14.418 34.949 1.00 0.00 N ATOM 400 C4 U A 13 10.571 14.339 36.296 1.00 0.00 C ATOM 401 O4 U A 13 10.934 13.364 36.951 1.00 0.00 O ATOM 402 C5 U A 13 9.820 15.531 36.948 1.00 0.00 C ATOM 403 C6 U A 13 9.437 16.564 36.162 1.00 0.00 C ATOM 0 H5' U A 13 8.692 21.355 35.666 1.00 0.00 H new ATOM 0 H5'' U A 13 7.033 21.274 35.105 1.00 0.00 H new ATOM 0 H4' U A 13 8.677 20.578 33.412 1.00 0.00 H new ATOM 0 H3' U A 13 6.279 19.102 33.969 1.00 0.00 H new ATOM 0 H2' U A 13 7.205 16.975 34.240 1.00 0.00 H new ATOM 0 HO2' U A 13 7.468 15.917 32.461 1.00 0.00 H new ATOM 0 H1' U A 13 9.877 17.649 32.996 1.00 0.00 H new ATOM 0 H3 U A 13 11.301 13.645 34.504 1.00 0.00 H new ATOM 0 H5 U A 13 9.608 15.536 38.007 1.00 0.00 H new ATOM 0 H6 U A 13 8.901 17.398 36.591 1.00 0.00 H new ATOM 414 P C A 14 5.666 20.067 31.566 1.00 0.00 P ATOM 415 OP1 C A 14 5.745 20.231 30.046 1.00 0.00 O ATOM 416 OP2 C A 14 5.447 21.439 32.206 1.00 0.00 O ATOM 417 O5' C A 14 4.418 19.109 31.948 1.00 0.00 O ATOM 418 C5' C A 14 4.244 17.789 31.412 1.00 0.00 C ATOM 419 C4' C A 14 2.966 17.138 31.977 1.00 0.00 C ATOM 420 O4' C A 14 3.019 17.193 33.422 1.00 0.00 O ATOM 421 C3' C A 14 1.643 17.805 31.550 1.00 0.00 C ATOM 422 O3' C A 14 0.625 16.811 31.298 1.00 0.00 O ATOM 423 C2' C A 14 1.269 18.649 32.770 1.00 0.00 C ATOM 424 O2' C A 14 -0.137 18.841 32.889 1.00 0.00 O ATOM 425 C1' C A 14 1.863 17.878 33.964 1.00 0.00 C ATOM 426 N1 C A 14 2.151 18.768 35.120 1.00 0.00 N ATOM 427 C2 C A 14 1.139 19.242 35.956 1.00 0.00 C ATOM 428 O2 C A 14 -0.038 18.913 35.791 1.00 0.00 O ATOM 429 N3 C A 14 1.531 20.148 37.060 1.00 0.00 N ATOM 430 C4 C A 14 2.777 20.468 37.271 1.00 0.00 C ATOM 431 N4 C A 14 3.087 21.305 38.367 1.00 0.00 N ATOM 432 C5 C A 14 3.783 20.001 36.467 1.00 0.00 C ATOM 433 C6 C A 14 3.535 19.172 35.421 1.00 0.00 C ATOM 0 H5' C A 14 5.110 17.174 31.656 1.00 0.00 H new ATOM 0 H5'' C A 14 4.184 17.837 30.325 1.00 0.00 H new ATOM 0 H4' C A 14 2.957 16.125 31.574 1.00 0.00 H new ATOM 0 H3' C A 14 1.736 18.385 30.632 1.00 0.00 H new ATOM 0 H2' C A 14 1.664 19.663 32.702 1.00 0.00 H new ATOM 0 HO2' C A 14 -0.378 18.916 33.836 1.00 0.00 H new ATOM 0 H1' C A 14 1.166 17.157 34.392 1.00 0.00 H new ATOM 0 H41 C A 14 4.055 21.568 38.550 1.00 0.00 H new ATOM 0 H42 C A 14 2.342 21.646 38.975 1.00 0.00 H new ATOM 0 H5 C A 14 4.801 20.300 36.671 1.00 0.00 H new ATOM 0 H6 C A 14 4.350 18.810 34.812 1.00 0.00 H new ATOM 445 P G A 15 0.252 16.284 29.810 1.00 0.00 P ATOM 446 OP1 G A 15 0.123 17.472 28.853 1.00 0.00 O ATOM 447 OP2 G A 15 -1.085 15.539 29.859 1.00 0.00 O ATOM 448 O5' G A 15 1.412 15.291 29.277 1.00 0.00 O ATOM 449 C5' G A 15 1.546 13.953 29.773 1.00 0.00 C ATOM 450 C4' G A 15 2.972 13.438 29.531 1.00 0.00 C ATOM 451 O4' G A 15 3.922 14.222 30.239 1.00 0.00 O ATOM 452 C3' G A 15 3.213 12.008 30.030 1.00 0.00 C ATOM 453 O3' G A 15 2.639 10.968 29.210 1.00 0.00 O ATOM 454 C2' G A 15 4.732 11.955 30.059 1.00 0.00 C ATOM 455 O2' G A 15 5.270 11.564 28.797 1.00 0.00 O ATOM 456 C1' G A 15 5.096 13.410 30.373 1.00 0.00 C ATOM 457 N9 G A 15 5.690 13.577 31.716 1.00 0.00 N ATOM 458 C8 G A 15 7.016 13.599 32.029 1.00 0.00 C ATOM 459 N7 G A 15 7.461 13.829 33.310 1.00 0.00 N ATOM 460 C5 G A 15 6.215 13.992 33.889 1.00 0.00 C ATOM 461 C6 G A 15 5.923 14.472 35.330 1.00 0.00 C ATOM 462 O6 G A 15 6.808 14.659 36.160 1.00 0.00 O ATOM 463 N1 G A 15 4.603 14.683 35.614 1.00 0.00 N ATOM 464 C2 G A 15 3.516 14.361 34.656 1.00 0.00 C ATOM 465 N2 G A 15 2.165 14.459 35.051 1.00 0.00 N ATOM 466 N3 G A 15 3.790 13.980 33.451 1.00 0.00 N ATOM 467 C4 G A 15 5.135 13.808 32.963 1.00 0.00 C ATOM 0 H5' G A 15 0.827 13.300 29.278 1.00 0.00 H new ATOM 0 H5'' G A 15 1.318 13.928 30.839 1.00 0.00 H new ATOM 0 H4' G A 15 3.086 13.488 28.448 1.00 0.00 H new ATOM 0 H3' G A 15 2.727 11.814 30.986 1.00 0.00 H new ATOM 0 H2' G A 15 5.124 11.230 30.772 1.00 0.00 H new ATOM 0 HO2' G A 15 4.561 11.169 28.248 1.00 0.00 H new ATOM 0 H1' G A 15 5.859 13.725 29.661 1.00 0.00 H new ATOM 0 H8 G A 15 7.741 13.430 31.246 1.00 0.00 H new ATOM 0 H1 G A 15 4.355 15.078 36.521 1.00 0.00 H new ATOM 0 H21 G A 15 1.422 14.236 34.388 1.00 0.00 H new ATOM 0 H22 G A 15 1.931 14.752 35.999 1.00 0.00 H new ATOM 479 P G A 16 2.632 9.410 29.687 1.00 0.00 P ATOM 480 OP1 G A 16 2.101 8.534 28.550 1.00 0.00 O ATOM 481 OP2 G A 16 1.711 9.268 30.903 1.00 0.00 O ATOM 482 O5' G A 16 4.150 8.942 30.064 1.00 0.00 O ATOM 483 C5' G A 16 4.449 7.862 30.968 1.00 0.00 C ATOM 484 C4' G A 16 5.820 8.064 31.666 1.00 0.00 C ATOM 485 O4' G A 16 6.086 9.461 31.951 1.00 0.00 O ATOM 486 C3' G A 16 5.918 7.342 33.023 1.00 0.00 C ATOM 487 O3' G A 16 6.472 6.020 32.885 1.00 0.00 O ATOM 488 C2' G A 16 6.763 8.301 33.872 1.00 0.00 C ATOM 489 O2' G A 16 8.154 8.104 33.634 1.00 0.00 O ATOM 490 C1' G A 16 6.335 9.685 33.357 1.00 0.00 C ATOM 491 N9 G A 16 5.096 10.215 34.037 1.00 0.00 N ATOM 492 C8 G A 16 3.798 10.259 33.557 1.00 0.00 C ATOM 493 N7 G A 16 2.726 10.596 34.340 1.00 0.00 N ATOM 494 C5 G A 16 3.439 10.870 35.482 1.00 0.00 C ATOM 495 C6 G A 16 2.857 11.435 36.799 1.00 0.00 C ATOM 496 O6 G A 16 1.656 11.587 37.009 1.00 0.00 O ATOM 497 N1 G A 16 3.779 11.773 37.732 1.00 0.00 N ATOM 498 C2 G A 16 5.227 11.628 37.530 1.00 0.00 C ATOM 499 N2 G A 16 6.080 12.107 38.535 1.00 0.00 N ATOM 500 N3 G A 16 5.703 11.098 36.442 1.00 0.00 N ATOM 501 C4 G A 16 4.864 10.699 35.328 1.00 0.00 C ATOM 0 H5' G A 16 4.454 6.919 30.421 1.00 0.00 H new ATOM 0 H5'' G A 16 3.664 7.789 31.721 1.00 0.00 H new ATOM 0 H4' G A 16 6.539 7.653 30.957 1.00 0.00 H new ATOM 0 H3' G A 16 4.953 7.148 33.492 1.00 0.00 H new ATOM 0 H2' G A 16 6.614 8.162 34.943 1.00 0.00 H new ATOM 0 HO2' G A 16 8.296 7.217 33.242 1.00 0.00 H new ATOM 0 H1' G A 16 7.098 10.437 33.557 1.00 0.00 H new ATOM 0 H8 G A 16 3.623 10.017 32.519 1.00 0.00 H new ATOM 0 H1 G A 16 3.451 12.148 38.622 1.00 0.00 H new ATOM 0 H21 G A 16 7.091 12.023 38.429 1.00 0.00 H new ATOM 0 H22 G A 16 5.689 12.539 39.372 1.00 0.00 H new ATOM 513 P G A 17 5.989 4.771 33.804 1.00 0.00 P ATOM 514 OP1 G A 17 6.428 3.458 33.152 1.00 0.00 O ATOM 515 OP2 G A 17 4.463 4.785 33.925 1.00 0.00 O ATOM 516 O5' G A 17 6.646 4.890 35.276 1.00 0.00 O ATOM 517 C5' G A 17 8.068 4.908 35.476 1.00 0.00 C ATOM 518 C4' G A 17 8.435 5.716 36.731 1.00 0.00 C ATOM 519 O4' G A 17 7.857 7.038 36.665 1.00 0.00 O ATOM 520 C3' G A 17 7.967 5.107 38.063 1.00 0.00 C ATOM 521 O3' G A 17 8.910 4.132 38.557 1.00 0.00 O ATOM 522 C2' G A 17 7.866 6.367 38.932 1.00 0.00 C ATOM 523 O2' G A 17 9.143 6.750 39.437 1.00 0.00 O ATOM 524 C1' G A 17 7.344 7.432 37.956 1.00 0.00 C ATOM 525 N9 G A 17 5.847 7.556 37.959 1.00 0.00 N ATOM 526 C8 G A 17 4.918 7.228 36.990 1.00 0.00 C ATOM 527 N7 G A 17 3.575 7.491 37.131 1.00 0.00 N ATOM 528 C5 G A 17 3.656 8.115 38.356 1.00 0.00 C ATOM 529 C6 G A 17 2.488 8.769 39.140 1.00 0.00 C ATOM 530 O6 G A 17 1.314 8.751 38.773 1.00 0.00 O ATOM 531 N1 G A 17 2.852 9.393 40.290 1.00 0.00 N ATOM 532 C2 G A 17 4.240 9.448 40.777 1.00 0.00 C ATOM 533 N2 G A 17 4.504 10.096 41.996 1.00 0.00 N ATOM 534 N3 G A 17 5.205 8.897 40.110 1.00 0.00 N ATOM 535 C4 G A 17 5.001 8.191 38.865 1.00 0.00 C ATOM 0 H5' G A 17 8.557 5.342 34.604 1.00 0.00 H new ATOM 0 H5'' G A 17 8.438 3.888 35.574 1.00 0.00 H new ATOM 0 H4' G A 17 9.525 5.723 36.726 1.00 0.00 H new ATOM 0 H3' G A 17 7.036 4.541 38.019 1.00 0.00 H new ATOM 0 H2' G A 17 7.227 6.223 39.803 1.00 0.00 H new ATOM 0 HO2' G A 17 9.723 5.962 39.493 1.00 0.00 H new ATOM 0 H1' G A 17 7.683 8.427 38.245 1.00 0.00 H new ATOM 0 H8 G A 17 5.260 6.746 36.086 1.00 0.00 H new ATOM 0 H1 G A 17 2.126 9.847 40.845 1.00 0.00 H new ATOM 0 H21 G A 17 5.459 10.145 42.351 1.00 0.00 H new ATOM 0 H22 G A 17 3.741 10.517 42.525 1.00 0.00 H new ATOM 547 P U A 18 8.508 2.875 39.509 1.00 0.00 P ATOM 548 OP1 U A 18 9.704 1.927 39.621 1.00 0.00 O ATOM 549 OP2 U A 18 7.327 2.115 38.908 1.00 0.00 O ATOM 550 O5' U A 18 8.093 3.394 40.980 1.00 0.00 O ATOM 551 C5' U A 18 9.028 4.005 41.877 1.00 0.00 C ATOM 552 C4' U A 18 8.299 4.944 42.849 1.00 0.00 C ATOM 553 O4' U A 18 7.528 5.912 42.114 1.00 0.00 O ATOM 554 C3' U A 18 7.289 4.280 43.796 1.00 0.00 C ATOM 555 O3' U A 18 7.919 3.632 44.917 1.00 0.00 O ATOM 556 C2' U A 18 6.418 5.482 44.175 1.00 0.00 C ATOM 557 O2' U A 18 7.053 6.296 45.158 1.00 0.00 O ATOM 558 C1' U A 18 6.314 6.244 42.831 1.00 0.00 C ATOM 559 N1 U A 18 5.049 5.928 42.077 1.00 0.00 N ATOM 560 C2 U A 18 3.843 6.469 42.519 1.00 0.00 C ATOM 561 O2 U A 18 3.753 7.181 43.522 1.00 0.00 O ATOM 562 N3 U A 18 2.683 6.230 41.848 1.00 0.00 N ATOM 563 C4 U A 18 2.582 5.481 40.716 1.00 0.00 C ATOM 564 O4 U A 18 1.495 5.332 40.165 1.00 0.00 O ATOM 565 C5 U A 18 3.889 4.856 40.167 1.00 0.00 C ATOM 566 C6 U A 18 5.041 5.071 40.849 1.00 0.00 C ATOM 0 H5' U A 18 9.773 4.564 41.311 1.00 0.00 H new ATOM 0 H5'' U A 18 9.562 3.236 42.435 1.00 0.00 H new ATOM 0 H4' U A 18 9.110 5.363 43.444 1.00 0.00 H new ATOM 0 H3' U A 18 6.724 3.457 43.357 1.00 0.00 H new ATOM 0 H2' U A 18 5.458 5.200 44.607 1.00 0.00 H new ATOM 0 HO2' U A 18 7.688 5.754 45.671 1.00 0.00 H new ATOM 0 H1' U A 18 6.238 7.321 42.979 1.00 0.00 H new ATOM 0 H3 U A 18 1.828 6.642 42.220 1.00 0.00 H new ATOM 0 H5 U A 18 3.883 4.264 39.264 1.00 0.00 H new ATOM 0 H6 U A 18 5.960 4.621 40.504 1.00 0.00 H new ATOM 577 P G A 19 7.215 2.415 45.735 1.00 0.00 P ATOM 578 OP1 G A 19 8.272 1.691 46.571 1.00 0.00 O ATOM 579 OP2 G A 19 6.591 1.419 44.754 1.00 0.00 O ATOM 580 O5' G A 19 6.060 2.994 46.707 1.00 0.00 O ATOM 581 C5' G A 19 6.358 3.778 47.872 1.00 0.00 C ATOM 582 C4' G A 19 5.073 4.364 48.483 1.00 0.00 C ATOM 583 O4' G A 19 4.395 5.184 47.509 1.00 0.00 O ATOM 584 C3' G A 19 4.046 3.323 48.966 1.00 0.00 C ATOM 585 O3' G A 19 4.290 2.908 50.322 1.00 0.00 O ATOM 586 C2' G A 19 2.725 4.075 48.811 1.00 0.00 C ATOM 587 O2' G A 19 2.487 4.919 49.935 1.00 0.00 O ATOM 588 C1' G A 19 2.969 4.952 47.557 1.00 0.00 C ATOM 589 N9 G A 19 2.490 4.339 46.268 1.00 0.00 N ATOM 590 C8 G A 19 3.198 3.916 45.142 1.00 0.00 C ATOM 591 N7 G A 19 2.571 3.552 43.976 1.00 0.00 N ATOM 592 C5 G A 19 1.284 3.793 44.389 1.00 0.00 C ATOM 593 C6 G A 19 0.002 3.603 43.542 1.00 0.00 C ATOM 594 O6 G A 19 -0.004 3.239 42.368 1.00 0.00 O ATOM 595 N1 G A 19 -1.154 3.877 44.198 1.00 0.00 N ATOM 596 C2 G A 19 -1.210 4.332 45.597 1.00 0.00 C ATOM 597 N2 G A 19 -2.461 4.590 46.169 1.00 0.00 N ATOM 598 N3 G A 19 -0.125 4.500 46.288 1.00 0.00 N ATOM 599 C4 G A 19 1.197 4.251 45.753 1.00 0.00 C ATOM 0 H5' G A 19 7.040 4.586 47.607 1.00 0.00 H new ATOM 0 H5'' G A 19 6.868 3.160 48.611 1.00 0.00 H new ATOM 0 H4' G A 19 5.419 4.923 49.352 1.00 0.00 H new ATOM 0 H3' G A 19 4.076 2.388 48.406 1.00 0.00 H new ATOM 0 H2' G A 19 1.867 3.407 48.730 1.00 0.00 H new ATOM 0 HO2' G A 19 2.960 4.564 50.717 1.00 0.00 H new ATOM 0 H1' G A 19 2.391 5.872 47.648 1.00 0.00 H new ATOM 0 H8 G A 19 4.276 3.874 45.190 1.00 0.00 H new ATOM 0 H1 G A 19 -2.033 3.761 43.694 1.00 0.00 H new ATOM 0 H21 G A 19 -2.524 4.906 47.137 1.00 0.00 H new ATOM 0 H22 G A 19 -3.310 4.462 45.618 1.00 0.00 H new ATOM 611 P A A 20 4.474 1.359 50.772 1.00 0.00 P ATOM 612 OP1 A A 20 5.187 1.337 52.126 1.00 0.00 O ATOM 613 OP2 A A 20 5.333 0.614 49.745 1.00 0.00 O ATOM 614 O5' A A 20 3.028 0.626 50.906 1.00 0.00 O ATOM 615 C5' A A 20 2.902 -0.630 51.602 1.00 0.00 C ATOM 616 C4' A A 20 1.442 -1.100 51.750 1.00 0.00 C ATOM 617 O4' A A 20 0.622 -0.021 52.230 1.00 0.00 O ATOM 618 C3' A A 20 0.778 -1.610 50.464 1.00 0.00 C ATOM 619 O3' A A 20 1.077 -3.003 50.222 1.00 0.00 O ATOM 620 C2' A A 20 -0.708 -1.334 50.726 1.00 0.00 C ATOM 621 O2' A A 20 -1.307 -2.409 51.443 1.00 0.00 O ATOM 622 C1' A A 20 -0.688 -0.086 51.631 1.00 0.00 C ATOM 623 N9 A A 20 -1.004 1.174 50.883 1.00 0.00 N ATOM 624 C8 A A 20 -0.210 2.280 50.591 1.00 0.00 C ATOM 625 N7 A A 20 -0.740 3.448 50.082 1.00 0.00 N ATOM 626 C5 A A 20 -2.068 3.044 50.038 1.00 0.00 C ATOM 627 C6 A A 20 -3.259 3.792 49.688 1.00 0.00 C ATOM 628 N6 A A 20 -3.201 5.077 49.352 1.00 0.00 N ATOM 629 N1 A A 20 -4.447 3.217 49.750 1.00 0.00 N ATOM 630 C2 A A 20 -4.554 1.971 50.159 1.00 0.00 C ATOM 631 N3 A A 20 -3.614 1.142 50.536 1.00 0.00 N ATOM 632 C4 A A 20 -2.248 1.671 50.502 1.00 0.00 C ATOM 0 H5' A A 20 3.348 -0.535 52.592 1.00 0.00 H new ATOM 0 H5'' A A 20 3.470 -1.392 51.068 1.00 0.00 H new ATOM 0 H4' A A 20 1.506 -1.937 52.445 1.00 0.00 H new ATOM 0 H3' A A 20 1.133 -1.123 49.556 1.00 0.00 H new ATOM 0 H2' A A 20 -1.272 -1.208 49.802 1.00 0.00 H new ATOM 0 HO2' A A 20 -2.054 -2.772 50.924 1.00 0.00 H new ATOM 0 H1' A A 20 -1.464 -0.172 52.391 1.00 0.00 H new ATOM 0 H8 A A 20 0.854 2.222 50.768 1.00 0.00 H new ATOM 0 H61 A A 20 -4.055 5.580 49.110 1.00 0.00 H new ATOM 0 H62 A A 20 -2.303 5.560 49.336 1.00 0.00 H new ATOM 0 H2 A A 20 -5.559 1.577 50.188 1.00 0.00 H new ATOM 644 P A A 21 0.796 -3.765 48.810 1.00 0.00 P ATOM 645 OP1 A A 21 1.523 -5.112 48.821 1.00 0.00 O ATOM 646 OP2 A A 21 1.341 -2.930 47.653 1.00 0.00 O ATOM 647 O5' A A 21 -0.796 -4.013 48.604 1.00 0.00 O ATOM 648 C5' A A 21 -1.506 -4.948 49.433 1.00 0.00 C ATOM 649 C4' A A 21 -3.038 -4.794 49.352 1.00 0.00 C ATOM 650 O4' A A 21 -3.381 -3.390 49.356 1.00 0.00 O ATOM 651 C3' A A 21 -3.722 -5.413 48.112 1.00 0.00 C ATOM 652 O3' A A 21 -4.613 -6.477 48.501 1.00 0.00 O ATOM 653 C2' A A 21 -4.515 -4.277 47.470 1.00 0.00 C ATOM 654 O2' A A 21 -5.836 -4.639 47.083 1.00 0.00 O ATOM 655 C1' A A 21 -4.561 -3.200 48.556 1.00 0.00 C ATOM 656 N9 A A 21 -4.622 -1.837 47.952 1.00 0.00 N ATOM 657 C8 A A 21 -3.704 -1.175 47.143 1.00 0.00 C ATOM 658 N7 A A 21 -3.945 0.086 46.657 1.00 0.00 N ATOM 659 C5 A A 21 -5.224 0.238 47.154 1.00 0.00 C ATOM 660 C6 A A 21 -6.160 1.317 46.961 1.00 0.00 C ATOM 661 N6 A A 21 -5.814 2.428 46.338 1.00 0.00 N ATOM 662 N1 A A 21 -7.389 1.229 47.425 1.00 0.00 N ATOM 663 C2 A A 21 -7.765 0.152 48.076 1.00 0.00 C ATOM 664 N3 A A 21 -7.067 -0.915 48.385 1.00 0.00 N ATOM 665 C4 A A 21 -5.676 -0.922 47.909 1.00 0.00 C ATOM 0 H5' A A 21 -1.189 -4.819 50.468 1.00 0.00 H new ATOM 0 H5'' A A 21 -1.234 -5.962 49.140 1.00 0.00 H new ATOM 0 H4' A A 21 -3.403 -5.342 50.221 1.00 0.00 H new ATOM 0 H3' A A 21 -2.991 -5.841 47.426 1.00 0.00 H new ATOM 0 H2' A A 21 -4.040 -3.959 46.542 1.00 0.00 H new ATOM 0 HO2' A A 21 -6.045 -5.532 47.428 1.00 0.00 H new ATOM 0 H1' A A 21 -5.456 -3.286 49.173 1.00 0.00 H new ATOM 0 H8 A A 21 -2.776 -1.667 46.890 1.00 0.00 H new ATOM 0 H61 A A 21 -6.495 3.177 46.214 1.00 0.00 H new ATOM 0 H62 A A 21 -4.865 2.538 45.980 1.00 0.00 H new ATOM 0 H2 A A 21 -8.794 0.144 48.403 1.00 0.00 H new ATOM 677 P G A 22 -4.502 -7.969 47.883 1.00 0.00 P ATOM 678 OP1 G A 22 -5.131 -8.972 48.854 1.00 0.00 O ATOM 679 OP2 G A 22 -3.036 -8.348 47.652 1.00 0.00 O ATOM 680 O5' G A 22 -5.301 -7.985 46.471 1.00 0.00 O ATOM 681 C5' G A 22 -6.738 -8.041 46.428 1.00 0.00 C ATOM 682 C4' G A 22 -7.347 -7.440 45.146 1.00 0.00 C ATOM 683 O4' G A 22 -7.250 -6.007 45.124 1.00 0.00 O ATOM 684 C3' G A 22 -6.720 -7.886 43.820 1.00 0.00 C ATOM 685 O3' G A 22 -7.110 -9.234 43.499 1.00 0.00 O ATOM 686 C2' G A 22 -7.280 -6.816 42.872 1.00 0.00 C ATOM 687 O2' G A 22 -8.612 -7.122 42.468 1.00 0.00 O ATOM 688 C1' G A 22 -7.291 -5.543 43.752 1.00 0.00 C ATOM 689 N9 G A 22 -6.137 -4.630 43.452 1.00 0.00 N ATOM 690 C8 G A 22 -5.015 -4.314 44.207 1.00 0.00 C ATOM 691 N7 G A 22 -3.962 -3.604 43.685 1.00 0.00 N ATOM 692 C5 G A 22 -4.476 -3.434 42.420 1.00 0.00 C ATOM 693 C6 G A 22 -3.746 -2.811 41.206 1.00 0.00 C ATOM 694 O6 G A 22 -2.599 -2.374 41.241 1.00 0.00 O ATOM 695 N1 G A 22 -4.468 -2.784 40.058 1.00 0.00 N ATOM 696 C2 G A 22 -5.838 -3.292 39.949 1.00 0.00 C ATOM 697 N2 G A 22 -6.489 -3.177 38.717 1.00 0.00 N ATOM 698 N3 G A 22 -6.426 -3.846 40.964 1.00 0.00 N ATOM 699 C4 G A 22 -5.794 -3.987 42.262 1.00 0.00 C ATOM 0 H5' G A 22 -7.139 -7.511 47.292 1.00 0.00 H new ATOM 0 H5'' G A 22 -7.054 -9.080 46.516 1.00 0.00 H new ATOM 0 H4' G A 22 -8.370 -7.812 45.203 1.00 0.00 H new ATOM 0 H3' G A 22 -5.632 -7.940 43.794 1.00 0.00 H new ATOM 0 H2' G A 22 -6.695 -6.726 41.957 1.00 0.00 H new ATOM 0 HO2' G A 22 -8.940 -6.422 41.866 1.00 0.00 H new ATOM 0 H1' G A 22 -8.183 -4.949 43.554 1.00 0.00 H new ATOM 0 H8 G A 22 -4.969 -4.637 45.237 1.00 0.00 H new ATOM 0 H1 G A 22 -4.033 -2.388 39.225 1.00 0.00 H new ATOM 0 H21 G A 22 -7.443 -3.521 38.610 1.00 0.00 H new ATOM 0 H22 G A 22 -6.010 -2.749 37.925 1.00 0.00 H new ATOM 711 P U A 23 -6.356 -10.147 42.390 1.00 0.00 P ATOM 712 OP1 U A 23 -6.757 -11.611 42.586 1.00 0.00 O ATOM 713 OP2 U A 23 -4.839 -10.017 42.549 1.00 0.00 O ATOM 714 O5' U A 23 -6.780 -9.667 40.908 1.00 0.00 O ATOM 715 C5' U A 23 -8.137 -9.717 40.444 1.00 0.00 C ATOM 716 C4' U A 23 -8.285 -8.930 39.130 1.00 0.00 C ATOM 717 O4' U A 23 -7.777 -7.586 39.263 1.00 0.00 O ATOM 718 C3' U A 23 -7.531 -9.552 37.949 1.00 0.00 C ATOM 719 O3' U A 23 -8.303 -10.604 37.340 1.00 0.00 O ATOM 720 C2' U A 23 -7.316 -8.338 37.043 1.00 0.00 C ATOM 721 O2' U A 23 -8.467 -8.087 36.240 1.00 0.00 O ATOM 722 C1' U A 23 -7.108 -7.179 38.040 1.00 0.00 C ATOM 723 N1 U A 23 -5.679 -6.771 38.258 1.00 0.00 N ATOM 724 C2 U A 23 -5.016 -6.025 37.281 1.00 0.00 C ATOM 725 O2 U A 23 -5.516 -5.785 36.179 1.00 0.00 O ATOM 726 N3 U A 23 -3.775 -5.504 37.520 1.00 0.00 N ATOM 727 C4 U A 23 -3.101 -5.640 38.698 1.00 0.00 C ATOM 728 O4 U A 23 -2.018 -5.092 38.878 1.00 0.00 O ATOM 729 C5 U A 23 -3.780 -6.480 39.807 1.00 0.00 C ATOM 730 C6 U A 23 -4.997 -7.016 39.563 1.00 0.00 C ATOM 0 H5' U A 23 -8.802 -9.301 41.201 1.00 0.00 H new ATOM 0 H5'' U A 23 -8.437 -10.753 40.290 1.00 0.00 H new ATOM 0 H4' U A 23 -9.356 -8.946 38.930 1.00 0.00 H new ATOM 0 H3' U A 23 -6.595 -10.047 38.207 1.00 0.00 H new ATOM 0 H2' U A 23 -6.484 -8.475 36.352 1.00 0.00 H new ATOM 0 HO2' U A 23 -9.037 -8.884 36.227 1.00 0.00 H new ATOM 0 H1' U A 23 -7.536 -6.265 37.629 1.00 0.00 H new ATOM 0 H3 U A 23 -3.324 -4.980 36.770 1.00 0.00 H new ATOM 0 H5 U A 23 -3.291 -6.635 40.757 1.00 0.00 H new ATOM 0 H6 U A 23 -5.478 -7.624 40.315 1.00 0.00 H new ATOM 741 P C A 24 -7.633 -11.814 36.495 1.00 0.00 P ATOM 742 OP1 C A 24 -8.707 -12.849 36.153 1.00 0.00 O ATOM 743 OP2 C A 24 -6.540 -12.483 37.332 1.00 0.00 O ATOM 744 O5' C A 24 -6.983 -11.234 35.135 1.00 0.00 O ATOM 745 C5' C A 24 -7.773 -10.711 34.059 1.00 0.00 C ATOM 746 C4' C A 24 -6.919 -9.838 33.122 1.00 0.00 C ATOM 747 O4' C A 24 -6.387 -8.698 33.823 1.00 0.00 O ATOM 748 C3' C A 24 -5.700 -10.541 32.510 1.00 0.00 C ATOM 749 O3' C A 24 -6.078 -11.378 31.400 1.00 0.00 O ATOM 750 C2' C A 24 -4.813 -9.348 32.136 1.00 0.00 C ATOM 751 O2' C A 24 -5.208 -8.791 30.885 1.00 0.00 O ATOM 752 C1' C A 24 -5.091 -8.344 33.281 1.00 0.00 C ATOM 753 N1 C A 24 -4.032 -8.342 34.345 1.00 0.00 N ATOM 754 C2 C A 24 -2.953 -7.462 34.283 1.00 0.00 C ATOM 755 O2 C A 24 -2.844 -6.634 33.379 1.00 0.00 O ATOM 756 N3 C A 24 -1.929 -7.557 35.332 1.00 0.00 N ATOM 757 C4 C A 24 -1.976 -8.452 36.271 1.00 0.00 C ATOM 758 N4 C A 24 -0.903 -8.503 37.183 1.00 0.00 N ATOM 759 C5 C A 24 -3.023 -9.327 36.386 1.00 0.00 C ATOM 760 C6 C A 24 -4.051 -9.312 35.489 1.00 0.00 C ATOM 0 H5' C A 24 -8.597 -10.121 34.461 1.00 0.00 H new ATOM 0 H5'' C A 24 -8.215 -11.532 33.495 1.00 0.00 H new ATOM 0 H4' C A 24 -7.615 -9.571 32.326 1.00 0.00 H new ATOM 0 H3' C A 24 -5.188 -11.242 33.169 1.00 0.00 H new ATOM 0 H2' C A 24 -3.761 -9.613 32.028 1.00 0.00 H new ATOM 0 HO2' C A 24 -5.677 -9.471 30.357 1.00 0.00 H new ATOM 0 H1' C A 24 -5.080 -7.327 32.889 1.00 0.00 H new ATOM 0 H41 C A 24 -0.905 -9.193 37.934 1.00 0.00 H new ATOM 0 H42 C A 24 -0.125 -7.850 37.092 1.00 0.00 H new ATOM 0 H5 C A 24 -3.035 -10.039 37.198 1.00 0.00 H new ATOM 0 H6 C A 24 -4.878 -9.998 35.603 1.00 0.00 H new ATOM 772 P G A 25 -5.296 -12.747 31.006 1.00 0.00 P ATOM 773 OP1 G A 25 -6.228 -13.635 30.178 1.00 0.00 O ATOM 774 OP2 G A 25 -4.886 -13.504 32.272 1.00 0.00 O ATOM 775 O5' G A 25 -3.978 -12.397 30.140 1.00 0.00 O ATOM 776 C5' G A 25 -4.064 -11.826 28.825 1.00 0.00 C ATOM 777 C4' G A 25 -2.793 -11.031 28.497 1.00 0.00 C ATOM 778 O4' G A 25 -2.546 -10.077 29.548 1.00 0.00 O ATOM 779 C3' G A 25 -1.507 -11.866 28.362 1.00 0.00 C ATOM 780 O3' G A 25 -1.351 -12.410 27.033 1.00 0.00 O ATOM 781 C2' G A 25 -0.437 -10.832 28.715 1.00 0.00 C ATOM 782 O2' G A 25 -0.076 -10.048 27.580 1.00 0.00 O ATOM 783 C1' G A 25 -1.128 -9.929 29.755 1.00 0.00 C ATOM 784 N9 G A 25 -0.728 -10.276 31.159 1.00 0.00 N ATOM 785 C8 G A 25 -1.444 -10.806 32.226 1.00 0.00 C ATOM 786 N7 G A 25 -0.892 -10.928 33.483 1.00 0.00 N ATOM 787 C5 G A 25 0.355 -10.427 33.173 1.00 0.00 C ATOM 788 C6 G A 25 1.568 -10.295 34.129 1.00 0.00 C ATOM 789 O6 G A 25 1.547 -10.600 35.318 1.00 0.00 O ATOM 790 N1 G A 25 2.704 -9.819 33.552 1.00 0.00 N ATOM 791 C2 G A 25 2.798 -9.462 32.129 1.00 0.00 C ATOM 792 N2 G A 25 4.017 -8.986 31.629 1.00 0.00 N ATOM 793 N3 G A 25 1.776 -9.575 31.344 1.00 0.00 N ATOM 794 C4 G A 25 0.487 -10.055 31.791 1.00 0.00 C ATOM 0 H5' G A 25 -4.934 -11.173 28.763 1.00 0.00 H new ATOM 0 H5'' G A 25 -4.205 -12.616 28.088 1.00 0.00 H new ATOM 0 H4' G A 25 -2.996 -10.579 27.526 1.00 0.00 H new ATOM 0 H3' G A 25 -1.478 -12.753 28.995 1.00 0.00 H new ATOM 0 H2' G A 25 0.478 -11.302 29.075 1.00 0.00 H new ATOM 0 HO2' G A 25 -0.440 -10.460 26.769 1.00 0.00 H new ATOM 0 H1' G A 25 -0.824 -8.891 29.623 1.00 0.00 H new ATOM 0 H8 G A 25 -2.461 -11.131 32.066 1.00 0.00 H new ATOM 0 H1 G A 25 3.532 -9.704 34.136 1.00 0.00 H new ATOM 0 H21 G A 25 4.101 -8.733 30.644 1.00 0.00 H new ATOM 0 H22 G A 25 4.821 -8.892 32.250 1.00 0.00 H new ATOM 806 P C A 26 -0.483 -13.747 26.690 1.00 0.00 P ATOM 807 OP1 C A 26 -0.726 -14.136 25.230 1.00 0.00 O ATOM 808 OP2 C A 26 -0.937 -14.896 27.593 1.00 0.00 O ATOM 809 O5' C A 26 1.103 -13.487 26.917 1.00 0.00 O ATOM 810 C5' C A 26 1.838 -12.474 26.206 1.00 0.00 C ATOM 811 C4' C A 26 3.046 -11.998 27.038 1.00 0.00 C ATOM 812 O4' C A 26 2.714 -11.931 28.441 1.00 0.00 O ATOM 813 C3' C A 26 4.350 -12.832 26.900 1.00 0.00 C ATOM 814 O3' C A 26 5.375 -11.928 26.418 1.00 0.00 O ATOM 815 C2' C A 26 4.552 -13.347 28.332 1.00 0.00 C ATOM 816 O2' C A 26 5.907 -13.483 28.715 1.00 0.00 O ATOM 817 C1' C A 26 3.884 -12.283 29.189 1.00 0.00 C ATOM 818 N1 C A 26 3.650 -12.652 30.608 1.00 0.00 N ATOM 819 C2 C A 26 4.650 -12.492 31.565 1.00 0.00 C ATOM 820 O2 C A 26 5.772 -12.080 31.271 1.00 0.00 O ATOM 821 N3 C A 26 4.323 -12.832 32.950 1.00 0.00 N ATOM 822 C4 C A 26 3.156 -13.282 33.292 1.00 0.00 C ATOM 823 N4 C A 26 2.982 -13.618 34.641 1.00 0.00 N ATOM 824 C5 C A 26 2.133 -13.425 32.387 1.00 0.00 C ATOM 825 C6 C A 26 2.325 -13.126 31.067 1.00 0.00 C ATOM 0 H5' C A 26 1.185 -11.629 25.986 1.00 0.00 H new ATOM 0 H5'' C A 26 2.181 -12.869 25.250 1.00 0.00 H new ATOM 0 H4' C A 26 3.260 -11.016 26.616 1.00 0.00 H new ATOM 0 H3' C A 26 4.350 -13.669 26.201 1.00 0.00 H new ATOM 0 H2' C A 26 4.139 -14.350 28.437 1.00 0.00 H new ATOM 0 HO2' C A 26 6.437 -13.773 27.944 1.00 0.00 H new ATOM 0 H1' C A 26 4.537 -11.425 29.348 1.00 0.00 H new ATOM 0 H41 C A 26 2.084 -13.977 34.965 1.00 0.00 H new ATOM 0 H42 C A 26 3.753 -13.504 35.299 1.00 0.00 H new ATOM 0 H5 C A 26 1.168 -13.777 32.721 1.00 0.00 H new ATOM 0 H6 C A 26 1.514 -13.235 30.362 1.00 0.00 H new ATOM 837 P C A 27 6.881 -12.244 25.880 1.00 0.00 P ATOM 838 OP1 C A 27 7.671 -10.935 25.831 1.00 0.00 O ATOM 839 OP2 C A 27 6.781 -12.811 24.461 1.00 0.00 O ATOM 840 O5' C A 27 7.658 -13.289 26.855 1.00 0.00 O ATOM 841 C5' C A 27 8.303 -14.497 26.431 1.00 0.00 C ATOM 842 C4' C A 27 8.253 -15.646 27.465 1.00 0.00 C ATOM 843 O4' C A 27 8.178 -15.215 28.850 1.00 0.00 O ATOM 844 C3' C A 27 7.021 -16.542 27.351 1.00 0.00 C ATOM 845 O3' C A 27 7.058 -17.367 26.182 1.00 0.00 O ATOM 846 C2' C A 27 7.100 -17.352 28.649 1.00 0.00 C ATOM 847 O2' C A 27 7.832 -18.564 28.485 1.00 0.00 O ATOM 848 C1' C A 27 7.850 -16.400 29.624 1.00 0.00 C ATOM 849 N1 C A 27 7.100 -16.160 30.901 1.00 0.00 N ATOM 850 C2 C A 27 7.623 -16.602 32.120 1.00 0.00 C ATOM 851 O2 C A 27 8.814 -16.885 32.258 1.00 0.00 O ATOM 852 N3 C A 27 6.695 -16.766 33.244 1.00 0.00 N ATOM 853 C4 C A 27 5.427 -16.521 33.143 1.00 0.00 C ATOM 854 N4 C A 27 4.624 -16.747 34.277 1.00 0.00 N ATOM 855 C5 C A 27 4.874 -16.053 31.982 1.00 0.00 C ATOM 856 C6 C A 27 5.640 -15.819 30.879 1.00 0.00 C ATOM 0 H5' C A 27 9.345 -14.276 26.202 1.00 0.00 H new ATOM 0 H5'' C A 27 7.838 -14.837 25.506 1.00 0.00 H new ATOM 0 H4' C A 27 9.186 -16.158 27.227 1.00 0.00 H new ATOM 0 H3' C A 27 6.086 -15.993 27.240 1.00 0.00 H new ATOM 0 H2' C A 27 6.114 -17.655 29.000 1.00 0.00 H new ATOM 0 HO2' C A 27 7.834 -18.819 27.539 1.00 0.00 H new ATOM 0 HO3' C A 27 6.253 -17.925 26.149 1.00 0.00 H new ATOM 0 H1' C A 27 8.772 -16.843 30.000 1.00 0.00 H new ATOM 0 H41 C A 27 3.621 -16.566 34.236 1.00 0.00 H new ATOM 0 H42 C A 27 5.045 -17.092 35.139 1.00 0.00 H new ATOM 0 H5 C A 27 3.811 -15.866 31.939 1.00 0.00 H new ATOM 0 H6 C A 27 5.197 -15.390 29.993 1.00 0.00 H new TER 868 C A 27 HETATM 869 C1 PA1 A 101 1.980 -0.879 43.999 1.00 0.00 C HETATM 870 C2 PA1 A 101 3.316 -0.407 44.685 1.00 0.00 C HETATM 871 N2 PA1 A 101 4.453 -1.352 44.535 1.00 0.00 N HETATM 872 C3 PA1 A 101 3.131 -0.192 46.199 1.00 0.00 C HETATM 873 O3 PA1 A 101 4.258 0.481 46.756 1.00 0.00 O HETATM 874 C4 PA1 A 101 1.858 0.617 46.490 1.00 0.00 C HETATM 875 O4 PA1 A 101 1.727 0.843 47.890 1.00 0.00 O HETATM 876 C5 PA1 A 101 0.618 -0.077 45.884 1.00 0.00 C HETATM 877 O5 PA1 A 101 0.822 -0.127 44.456 1.00 0.00 O HETATM 878 C6 PA1 A 101 -0.699 0.652 46.145 1.00 0.00 C HETATM 879 O6 PA1 A 101 -1.035 0.630 47.526 1.00 0.00 O HETATM 0 HN22 PA1 A 101 5.359 -1.129 44.947 1.00 0.00 H new HETATM 0 HN21 PA1 A 101 4.327 -2.223 44.020 1.00 0.00 H new HETATM 0 HO6 PA1 A 101 -1.912 0.209 47.643 1.00 0.00 H new HETATM 0 HO4 PA1 A 101 0.781 0.801 48.141 1.00 0.00 H new HETATM 0 HO3 PA1 A 101 4.882 0.722 46.040 1.00 0.00 H new HETATM 0 H62 PA1 A 101 -0.620 1.684 45.804 1.00 0.00 H new HETATM 0 H61 PA1 A 101 -1.497 0.185 45.567 1.00 0.00 H new HETATM 0 H5 PA1 A 101 0.528 -1.057 46.352 1.00 0.00 H new HETATM 0 H4 PA1 A 101 1.937 1.593 46.011 1.00 0.00 H new HETATM 0 H3 PA1 A 101 3.037 -1.175 46.660 1.00 0.00 H new HETATM 0 H2 PA1 A 101 3.553 0.521 44.165 1.00 0.00 H new HETATM 892 C1 CYY A 102 0.234 -5.603 41.991 1.00 0.00 C HETATM 893 C2 CYY A 102 -0.710 -4.949 43.042 1.00 0.00 C HETATM 894 C3 CYY A 102 0.105 -4.076 44.031 1.00 0.00 C HETATM 895 C4 CYY A 102 0.911 -2.980 43.263 1.00 0.00 C HETATM 896 C5 CYY A 102 1.804 -3.570 42.123 1.00 0.00 C HETATM 897 C6 CYY A 102 1.002 -4.515 41.181 1.00 0.00 C HETATM 898 N1 CYY A 102 -0.524 -6.518 41.118 1.00 0.00 N HETATM 899 N3 CYY A 102 -0.804 -3.480 45.035 1.00 0.00 N HETATM 900 O4 CYY A 102 1.764 -2.297 44.213 1.00 0.00 O HETATM 901 O5 CYY A 102 2.358 -2.480 41.328 1.00 0.00 O HETATM 902 O6 CYY A 102 1.915 -5.124 40.271 1.00 0.00 O HETATM 0 HN32 CYY A 102 -0.430 -2.874 45.765 1.00 0.00 H new HETATM 0 HN31 CYY A 102 -1.804 -3.676 44.997 1.00 0.00 H new HETATM 0 HN12 CYY A 102 -0.046 -7.026 40.374 1.00 0.00 H new HETATM 0 HN11 CYY A 102 -1.527 -6.642 41.258 1.00 0.00 H new HETATM 0 HO6 CYY A 102 2.270 -4.445 39.660 1.00 0.00 H new HETATM 0 H6 CYY A 102 0.259 -3.934 40.635 1.00 0.00 H new HETATM 0 H5 CYY A 102 2.596 -4.151 42.595 1.00 0.00 H new HETATM 0 H4 CYY A 102 0.194 -2.304 42.797 1.00 0.00 H new HETATM 0 H3 CYY A 102 0.828 -4.703 44.553 1.00 0.00 H new HETATM 0 H22 CYY A 102 -1.458 -4.337 42.538 1.00 0.00 H new HETATM 0 H21 CYY A 102 -1.248 -5.723 43.589 1.00 0.00 H new HETATM 0 H1 CYY A 102 0.984 -6.197 42.513 1.00 0.00 H new HETATM 915 C4 BDR A 103 4.576 -0.072 40.820 1.00 0.00 C HETATM 916 O BDR A 103 4.131 -0.969 41.826 1.00 0.00 O HETATM 917 C1 BDR A 103 3.805 -2.264 41.291 1.00 0.00 C HETATM 918 C2 BDR A 103 4.258 -2.209 39.820 1.00 0.00 C HETATM 919 O2 BDR A 103 5.628 -2.579 39.692 1.00 0.00 O HETATM 920 C3 BDR A 103 4.032 -0.713 39.554 1.00 0.00 C HETATM 921 O3 BDR A 103 4.697 -0.175 38.378 1.00 0.00 O HETATM 922 C5 BDR A 103 4.065 1.346 41.106 1.00 0.00 C HETATM 923 O5 BDR A 103 4.693 1.865 42.269 1.00 0.00 O HETATM 0 HO2 BDR A 103 6.076 -1.966 39.072 1.00 0.00 H new HETATM 0 H52 BDR A 103 4.269 1.993 40.253 1.00 0.00 H new HETATM 0 H51 BDR A 103 2.984 1.331 41.243 1.00 0.00 H new HETATM 0 H5 BDR A 103 4.039 2.368 42.797 1.00 0.00 H new HETATM 0 H4 BDR A 103 5.655 0.067 40.753 1.00 0.00 H new HETATM 0 H3 BDR A 103 2.982 -0.514 39.339 1.00 0.00 H new HETATM 0 H2 BDR A 103 3.742 -2.881 39.134 1.00 0.00 H new HETATM 932 C5 IDG A 104 1.858 1.932 37.203 1.00 0.00 C HETATM 933 O5 IDG A 104 2.939 1.429 38.035 1.00 0.00 O HETATM 934 C1 IDG A 104 3.778 0.397 37.415 1.00 0.00 C HETATM 935 C2 IDG A 104 4.464 0.952 36.139 1.00 0.00 C HETATM 936 N2 IDG A 104 5.662 1.766 36.441 1.00 0.00 N HETATM 937 C3 IDG A 104 3.467 1.762 35.247 1.00 0.00 C HETATM 938 O3 IDG A 104 2.696 0.846 34.473 1.00 0.00 O HETATM 939 C4 IDG A 104 2.495 2.699 36.017 1.00 0.00 C HETATM 940 O4 IDG A 104 3.212 3.837 36.492 1.00 0.00 O HETATM 941 C6 IDG A 104 0.871 2.775 38.032 1.00 0.00 C HETATM 942 N6 IDG A 104 0.241 2.006 39.123 1.00 0.00 N HETATM 0 HN62 IDG A 104 -0.433 2.457 39.742 1.00 0.00 H new HETATM 0 HN61 IDG A 104 0.479 1.023 39.258 1.00 0.00 H new HETATM 0 HN22 IDG A 104 6.198 2.185 35.681 1.00 0.00 H new HETATM 0 HN21 IDG A 104 5.952 1.908 37.409 1.00 0.00 H new HETATM 0 HO4 IDG A 104 3.685 4.261 35.746 1.00 0.00 H new HETATM 0 HO3 IDG A 104 3.164 0.651 33.634 1.00 0.00 H new HETATM 0 H62 IDG A 104 1.397 3.632 38.454 1.00 0.00 H new HETATM 0 H61 IDG A 104 0.095 3.168 37.375 1.00 0.00 H new HETATM 0 H5 IDG A 104 1.257 1.117 36.799 1.00 0.00 H new HETATM 0 H4 IDG A 104 1.701 3.032 35.349 1.00 0.00 H new HETATM 0 H3 IDG A 104 4.087 2.416 34.634 1.00 0.00 H new HETATM 0 H2 IDG A 104 4.796 0.078 35.578 1.00 0.00 H new CONECT 869 870 877 880 900 CONECT 870 869 871 872 881 CONECT 871 870 882 883 CONECT 872 870 873 874 884 CONECT 873 872 885 CONECT 874 872 875 876 886 CONECT 875 874 887 CONECT 876 874 877 878 888 CONECT 877 869 876 CONECT 878 876 879 889 890 CONECT 879 878 891 CONECT 880 869 CONECT 881 870 CONECT 882 871 CONECT 883 871 CONECT 884 872 CONECT 885 873 CONECT 886 874 CONECT 887 875 CONECT 888 876 CONECT 889 878 CONECT 890 878 CONECT 891 879 CONECT 892 893 897 898 903 CONECT 893 892 894 904 905 CONECT 894 893 895 899 906 CONECT 895 894 896 900 907 CONECT 896 895 897 901 908 CONECT 897 892 896 902 909 CONECT 898 892 910 911 CONECT 899 894 912 913 CONECT 900 869 895 CONECT 901 896 917 CONECT 902 897 914 CONECT 903 892 CONECT 904 893 CONECT 905 893 CONECT 906 894 CONECT 907 895 CONECT 908 896 CONECT 909 897 CONECT 910 898 CONECT 911 898 CONECT 912 899 CONECT 913 899 CONECT 914 902 CONECT 915 916 920 922 924 CONECT 916 915 917 CONECT 917 901 916 918 925 CONECT 918 917 919 920 926 CONECT 919 918 927 CONECT 920 915 918 921 928 CONECT 921 920 934 CONECT 922 915 923 929 930 CONECT 923 922 931 CONECT 924 915 CONECT 925 917 CONECT 926 918 CONECT 927 919 CONECT 928 920 CONECT 929 922 CONECT 930 922 CONECT 931 923 CONECT 932 933 939 941 943 CONECT 933 932 934 CONECT 934 921 933 935 944 CONECT 935 934 936 937 945 CONECT 936 935 946 947 CONECT 937 935 938 939 948 CONECT 938 937 949 CONECT 939 932 937 940 950 CONECT 940 939 951 CONECT 941 932 942 952 953 CONECT 942 941 954 955 CONECT 943 932 CONECT 944 934 CONECT 945 935 CONECT 946 936 CONECT 947 936 CONECT 948 937 CONECT 949 938 CONECT 950 939 CONECT 951 940 CONECT 952 941 CONECT 953 941 CONECT 954 942 CONECT 955 942 END