USER MOD reduce.3.24.130724 H: found=0, std=0, add=245, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 247 hydrogens (10 hets) HEADER DNA 06-APR-98 1A9I TITLE APYRIMIDINIC DNA WITH BOUND WATER AT THE DAMAGED SITE, ALPHA FORM, TITLE 2 NMR, 1 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*GP*AP*AABP*AP*CP*GP*CP*C)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*GP*GP*CP*GP*TP*AP*TP*CP*GP*CP*G)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DAMAGED DNA, APYRIMIDINIC DNA, WATER, DNA EXPDTA SOLUTION NMR AUTHOR R.D.BEGER,P.H.BOLTON REVDAT 3 09-JUL-14 1A9I 1 HETNAM VERSN REVDAT 2 24-FEB-09 1A9I 1 VERSN REVDAT 1 15-JUL-98 1A9I 0 JRNL AUTH R.D.BEGER,P.H.BOLTON JRNL TITL STRUCTURES OF APURINIC AND APYRIMIDINIC SITES IN DUPLEX JRNL TITL 2 DNAS. JRNL REF J.BIOL.CHEM. V. 273 15565 1998 JRNL REFN ISSN 0021-9258 JRNL PMID 9624147 JRNL DOI 10.1074/JBC.273.25.15565 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1A9I 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) : 300 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 50 MM KCL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : TRIS REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; PECOSY; TOCSY; ROESY; REMARK 210 QUIET-NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 400 MHZ; 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITY+; INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR REMARK 210 METHOD USED : MATRIX RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : AVERAGE OF 5 STRUCTURES THAT THE REMARK 210 NOESY BACKCALCULATION AGREES WITH REMARK 210 EXPERIMENTAL NOESY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: 100MS NOESY, 250MS NOESY 250MS QUIETNOESY 70MS BAND- REMARK 210 SELECTIVE J TOCSY FOR PHOSPHOROUS "J SCALE" SET TO 2 AND 3 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 AAB A 6 O3P 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 DC A 1 C4' DC A 1 C3' -0.153 REMARK 500 DC A 1 C3' DC A 1 C2' -0.101 REMARK 500 DC A 1 C2' DC A 1 C1' -0.094 REMARK 500 DC A 1 O4' DC A 1 C1' -0.110 REMARK 500 DC A 1 O4' DC A 1 C4' -0.067 REMARK 500 DC A 1 O3' DC A 1 C3' -0.082 REMARK 500 DC A 1 C2 DC A 1 O2 -0.103 REMARK 500 DC A 1 C4 DC A 1 N4 -0.085 REMARK 500 DC A 1 N1 DC A 1 C6 -0.099 REMARK 500 DC A 1 C2 DC A 1 N3 -0.079 REMARK 500 DC A 1 N3 DC A 1 C4 -0.101 REMARK 500 DC A 1 C5 DC A 1 C6 -0.073 REMARK 500 DG A 2 P DG A 2 OP1 -0.194 REMARK 500 DG A 2 P DG A 2 OP2 -0.178 REMARK 500 DG A 2 P DG A 2 O5' -0.139 REMARK 500 DG A 2 C4' DG A 2 C3' -0.061 REMARK 500 DG A 2 C2' DG A 2 C1' -0.071 REMARK 500 DG A 2 O3' DG A 2 C3' -0.038 REMARK 500 DG A 2 N9 DG A 2 C4 -0.050 REMARK 500 DC A 1 O3' DG A 2 P -0.261 REMARK 500 DG A 4 O3' DG A 4 C3' -0.037 REMARK 500 DA A 5 P DA A 5 OP1 -0.112 REMARK 500 DA A 5 P DA A 5 OP2 -0.110 REMARK 500 DA A 7 P DA A 7 OP1 -0.104 REMARK 500 DC A 8 P DC A 8 OP1 -0.107 REMARK 500 DC A 8 P DC A 8 O5' -0.119 REMARK 500 DA A 7 O3' DC A 8 P -0.127 REMARK 500 DC A 11 P DC A 11 OP1 -0.284 REMARK 500 DC A 11 P DC A 11 OP2 -0.349 REMARK 500 DC A 11 P DC A 11 O5' -0.359 REMARK 500 DC A 11 C2' DC A 11 C1' -0.073 REMARK 500 DC A 11 O3' DC A 11 C3' -0.045 REMARK 500 DC A 11 C2 DC A 11 O2 -0.065 REMARK 500 DC A 11 N1 DC A 11 C2 -0.073 REMARK 500 DC A 11 N1 DC A 11 C6 -0.058 REMARK 500 DC A 11 N3 DC A 11 C4 -0.056 REMARK 500 DC A 11 C4 DC A 11 C5 -0.053 REMARK 500 DG B 12 C5' DG B 12 C4' -0.184 REMARK 500 DG B 12 C4' DG B 12 C3' -0.077 REMARK 500 DG B 12 O4' DG B 12 C4' -0.069 REMARK 500 DT B 16 P DT B 16 OP1 -0.146 REMARK 500 DT B 16 P DT B 16 O5' -0.077 REMARK 500 DT B 16 C5 DT B 16 C7 0.038 REMARK 500 DG B 15 O3' DT B 16 P -0.124 REMARK 500 DT B 18 O3' DC B 19 P -0.084 REMARK 500 DC B 21 C3' DC B 21 C2' -0.071 REMARK 500 DG B 22 P DG B 22 OP1 -0.126 REMARK 500 DG B 22 P DG B 22 OP2 -0.180 REMARK 500 DG B 22 P DG B 22 O5' -0.203 REMARK 500 DG B 22 C5' DG B 22 C4' -0.121 REMARK 500 REMARK 500 THIS ENTRY HAS 63 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 DC A 1 O4' - C1' - C2' ANGL. DEV. = -8.2 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 1 N3 - C2 - O2 ANGL. DEV. = -5.7 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DC A 1 C3' - O3' - P ANGL. DEV. = 7.6 DEGREES REMARK 500 DC A 3 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 7 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DC A 8 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 DC A 11 P - O5' - C5' ANGL. DEV. = 22.5 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES REMARK 500 DC A 11 N3 - C4 - C5 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG B 12 O4' - C4' - C3' ANGL. DEV. = 7.0 DEGREES REMARK 500 DG B 12 O4' - C1' - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 15 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DA B 17 C4' - C3' - C2' ANGL. DEV. = -4.4 DEGREES REMARK 500 DT B 18 O4' - C1' - C2' ANGL. DEV. = -6.9 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES REMARK 500 DA B 17 C3' - O3' - P ANGL. DEV. = 9.7 DEGREES REMARK 500 DC B 19 N1 - C2 - O2 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG B 20 C3' - O3' - P ANGL. DEV. = 9.2 DEGREES REMARK 500 DG B 22 C4' - C3' - C2' ANGL. DEV. = -4.6 DEGREES REMARK 500 DG B 22 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 22 C4 - C5 - N7 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 22 N1 - C6 - O6 ANGL. DEV. = -4.0 DEGREES REMARK 500 DC B 21 C3' - O3' - P ANGL. DEV. = 7.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1A9I A 1 11 PDB 1A9I 1A9I 1 11 DBREF 1A9I B 12 22 PDB 1A9I 1A9I 12 22 SEQRES 1 A 11 DC DG DC DG DA AAB DA DC DG DC DC SEQRES 1 B 11 DG DG DC DG DT DA DT DC DG DC DG HET AAB A 6 20 HETNAM AAB 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE HETSYN AAB ABASIC DEOXYRIBOSE FORMUL 1 AAB C5 H11 O7 P FORMUL 3 HOH *(H2 O) LINK P AAB A 6 O3' DA A 5 1555 1555 1.54 LINK O3' AAB A 6 P DA A 7 1555 1555 1.57 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 DC O5' : rot 180:sc= -0.0206 USER MOD Single : A 6 AAB O1' : rot 30:sc= 1.82 USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 180:sc= -0.0474 USER MOD Single : B 16 DT C7 :methyl -30:sc= -0.387 (180deg=-1.53!) USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -2.026 -11.758 -0.456 1.00 0.00 O ATOM 2 C5' DC A 1 -1.589 -10.466 -0.573 1.00 0.00 C ATOM 3 C4' DC A 1 -0.249 -10.239 -0.066 1.00 0.00 C ATOM 4 O4' DC A 1 0.212 -8.944 -0.175 1.00 0.00 O ATOM 5 C3' DC A 1 -0.165 -10.538 1.266 1.00 0.00 C ATOM 6 O3' DC A 1 1.044 -11.056 1.504 1.00 0.00 O ATOM 7 C2' DC A 1 -0.294 -9.234 1.799 1.00 0.00 C ATOM 8 C1' DC A 1 0.536 -8.419 0.978 1.00 0.00 C ATOM 9 N1 DC A 1 0.312 -7.040 1.028 1.00 0.00 N ATOM 10 C2 DC A 1 1.311 -6.192 1.365 1.00 0.00 C ATOM 11 O2 DC A 1 2.362 -6.547 1.616 1.00 0.00 O ATOM 12 N3 DC A 1 1.116 -4.934 1.408 1.00 0.00 N ATOM 13 C4 DC A 1 -0.010 -4.510 1.133 1.00 0.00 C ATOM 14 N4 DC A 1 -0.157 -3.270 1.185 1.00 0.00 N ATOM 15 C5 DC A 1 -1.049 -5.360 0.783 1.00 0.00 C ATOM 16 C6 DC A 1 -0.846 -6.609 0.744 1.00 0.00 C ATOM 0 H5' DC A 1 -2.281 -9.812 -0.043 1.00 0.00 H new ATOM 0 H5'' DC A 1 -1.620 -10.178 -1.624 1.00 0.00 H new ATOM 0 H4' DC A 1 0.360 -10.889 -0.695 1.00 0.00 H new ATOM 0 H3' DC A 1 -0.882 -11.256 1.665 1.00 0.00 H new ATOM 0 H2' DC A 1 -1.330 -8.897 1.772 1.00 0.00 H new ATOM 0 H2'' DC A 1 0.025 -9.200 2.841 1.00 0.00 H new ATOM 0 HO5' DC A 1 -2.934 -11.830 -0.817 1.00 0.00 H new ATOM 0 H1' DC A 1 1.588 -8.432 1.264 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.063 -2.854 0.969 1.00 0.00 H new ATOM 0 H42 DC A 1 0.629 -2.674 1.443 1.00 0.00 H new ATOM 0 H5 DC A 1 -2.023 -4.959 0.546 1.00 0.00 H new ATOM 0 H6 DC A 1 -1.640 -7.290 0.475 1.00 0.00 H new ATOM 29 P DG A 2 1.497 -11.573 2.661 1.00 0.00 P ATOM 30 OP1 DG A 2 2.199 -12.620 2.383 1.00 0.00 O ATOM 31 OP2 DG A 2 0.413 -11.594 3.391 1.00 0.00 O ATOM 32 O5' DG A 2 2.476 -10.643 3.200 1.00 0.00 O ATOM 33 C5' DG A 2 3.840 -10.678 2.869 1.00 0.00 C ATOM 34 C4' DG A 2 4.621 -9.749 3.665 1.00 0.00 C ATOM 35 O4' DG A 2 4.149 -8.435 3.464 1.00 0.00 O ATOM 36 C3' DG A 2 4.549 -10.019 5.098 1.00 0.00 C ATOM 37 O3' DG A 2 5.813 -9.872 5.635 1.00 0.00 O ATOM 38 C2' DG A 2 3.535 -9.005 5.515 1.00 0.00 C ATOM 39 C1' DG A 2 3.938 -7.868 4.716 1.00 0.00 C ATOM 40 N9 DG A 2 2.957 -6.819 4.690 1.00 0.00 N ATOM 41 C8 DG A 2 1.609 -6.878 4.591 1.00 0.00 C ATOM 42 N7 DG A 2 1.039 -5.744 4.568 1.00 0.00 N ATOM 43 C5 DG A 2 2.096 -4.875 4.661 1.00 0.00 C ATOM 44 C6 DG A 2 2.114 -3.500 4.685 1.00 0.00 C ATOM 45 O6 DG A 2 1.191 -2.738 4.622 1.00 0.00 O ATOM 46 N1 DG A 2 3.380 -3.010 4.789 1.00 0.00 N ATOM 47 C2 DG A 2 4.505 -3.750 4.864 1.00 0.00 C ATOM 48 N2 DG A 2 5.652 -3.144 4.986 1.00 0.00 N ATOM 49 N3 DG A 2 4.500 -5.039 4.840 1.00 0.00 N ATOM 50 C4 DG A 2 3.264 -5.531 4.737 1.00 0.00 C ATOM 0 H5' DG A 2 3.962 -10.440 1.812 1.00 0.00 H new ATOM 0 H5'' DG A 2 4.222 -11.689 3.014 1.00 0.00 H new ATOM 0 H4' DG A 2 5.654 -9.868 3.339 1.00 0.00 H new ATOM 0 H3' DG A 2 4.255 -11.018 5.421 1.00 0.00 H new ATOM 0 H2' DG A 2 2.517 -9.325 5.294 1.00 0.00 H new ATOM 0 H2'' DG A 2 3.578 -8.794 6.584 1.00 0.00 H new ATOM 0 H1' DG A 2 4.819 -7.364 5.114 1.00 0.00 H new ATOM 0 H8 DG A 2 1.065 -7.809 4.536 1.00 0.00 H new ATOM 0 H1 DG A 2 3.487 -1.996 4.812 1.00 0.00 H new ATOM 0 H21 DG A 2 6.513 -3.688 5.044 1.00 0.00 H new ATOM 0 H22 DG A 2 5.689 -2.125 5.023 1.00 0.00 H new ATOM 62 P DC A 3 6.137 -9.544 7.147 1.00 0.00 P ATOM 63 OP1 DC A 3 7.336 -10.244 7.470 1.00 0.00 O ATOM 64 OP2 DC A 3 4.965 -9.738 7.929 1.00 0.00 O ATOM 65 O5' DC A 3 6.439 -8.012 7.191 1.00 0.00 O ATOM 66 C5' DC A 3 7.535 -7.448 6.512 1.00 0.00 C ATOM 67 C4' DC A 3 7.897 -6.087 6.982 1.00 0.00 C ATOM 68 O4' DC A 3 6.847 -5.180 6.850 1.00 0.00 O ATOM 69 C3' DC A 3 8.330 -6.020 8.398 1.00 0.00 C ATOM 70 O3' DC A 3 9.314 -5.019 8.496 1.00 0.00 O ATOM 71 C2' DC A 3 7.026 -5.729 9.044 1.00 0.00 C ATOM 72 C1' DC A 3 6.401 -4.762 8.105 1.00 0.00 C ATOM 73 N1 DC A 3 4.922 -4.722 8.073 1.00 0.00 N ATOM 74 C2 DC A 3 4.332 -3.494 8.021 1.00 0.00 C ATOM 75 O2 DC A 3 4.990 -2.478 8.028 1.00 0.00 O ATOM 76 N3 DC A 3 2.991 -3.419 7.963 1.00 0.00 N ATOM 77 C4 DC A 3 2.242 -4.499 7.957 1.00 0.00 C ATOM 78 N4 DC A 3 0.932 -4.356 7.891 1.00 0.00 N ATOM 79 C5 DC A 3 2.825 -5.776 8.012 1.00 0.00 C ATOM 80 C6 DC A 3 4.162 -5.840 8.069 1.00 0.00 C ATOM 0 H5' DC A 3 7.307 -7.406 5.447 1.00 0.00 H new ATOM 0 H5'' DC A 3 8.398 -8.103 6.628 1.00 0.00 H new ATOM 0 H4' DC A 3 8.735 -5.825 6.336 1.00 0.00 H new ATOM 0 H3' DC A 3 8.805 -6.889 8.852 1.00 0.00 H new ATOM 0 H2' DC A 3 6.422 -6.629 9.159 1.00 0.00 H new ATOM 0 H2'' DC A 3 7.154 -5.302 10.039 1.00 0.00 H new ATOM 0 H1' DC A 3 6.683 -3.757 8.419 1.00 0.00 H new ATOM 0 H41 DC A 3 0.329 -5.179 7.885 1.00 0.00 H new ATOM 0 H42 DC A 3 0.523 -3.423 7.846 1.00 0.00 H new ATOM 0 H5 DC A 3 2.220 -6.670 8.008 1.00 0.00 H new ATOM 0 H6 DC A 3 4.643 -6.806 8.113 1.00 0.00 H new ATOM 92 P DG A 4 9.784 -4.277 9.795 1.00 0.00 P ATOM 93 OP1 DG A 4 11.192 -4.106 9.756 1.00 0.00 O ATOM 94 OP2 DG A 4 9.183 -4.933 10.885 1.00 0.00 O ATOM 95 O5' DG A 4 9.158 -2.863 9.649 1.00 0.00 O ATOM 96 C5' DG A 4 9.309 -1.872 10.620 1.00 0.00 C ATOM 97 C4' DG A 4 8.575 -0.621 10.280 1.00 0.00 C ATOM 98 O4' DG A 4 7.193 -0.818 9.977 1.00 0.00 O ATOM 99 C3' DG A 4 8.644 0.341 11.392 1.00 0.00 C ATOM 100 O3' DG A 4 8.970 1.580 10.874 1.00 0.00 O ATOM 101 C2' DG A 4 7.257 0.194 11.973 1.00 0.00 C ATOM 102 C1' DG A 4 6.387 0.019 10.786 1.00 0.00 C ATOM 103 N9 DG A 4 5.086 -0.656 10.958 1.00 0.00 N ATOM 104 C8 DG A 4 4.832 -1.969 11.235 1.00 0.00 C ATOM 105 N7 DG A 4 3.572 -2.267 11.287 1.00 0.00 N ATOM 106 C5 DG A 4 2.941 -1.068 11.025 1.00 0.00 C ATOM 107 C6 DG A 4 1.568 -0.770 10.948 1.00 0.00 C ATOM 108 O6 DG A 4 0.610 -1.506 11.093 1.00 0.00 O ATOM 109 N1 DG A 4 1.345 0.545 10.664 1.00 0.00 N ATOM 110 C2 DG A 4 2.324 1.480 10.475 1.00 0.00 C ATOM 111 N2 DG A 4 1.945 2.702 10.209 1.00 0.00 N ATOM 112 N3 DG A 4 3.617 1.216 10.545 1.00 0.00 N ATOM 113 C4 DG A 4 3.855 -0.077 10.823 1.00 0.00 C ATOM 0 H5' DG A 4 10.368 -1.646 10.741 1.00 0.00 H new ATOM 0 H5'' DG A 4 8.952 -2.250 11.578 1.00 0.00 H new ATOM 0 H4' DG A 4 9.071 -0.245 9.385 1.00 0.00 H new ATOM 0 H3' DG A 4 9.399 0.190 12.164 1.00 0.00 H new ATOM 0 H2' DG A 4 7.194 -0.663 12.644 1.00 0.00 H new ATOM 0 H2'' DG A 4 6.971 1.073 12.551 1.00 0.00 H new ATOM 0 H1' DG A 4 6.096 1.004 10.420 1.00 0.00 H new ATOM 0 H8 DG A 4 5.614 -2.696 11.397 1.00 0.00 H new ATOM 0 H1 DG A 4 0.376 0.854 10.587 1.00 0.00 H new ATOM 0 H21 DG A 4 2.642 3.431 10.061 1.00 0.00 H new ATOM 0 H22 DG A 4 0.952 2.926 10.150 1.00 0.00 H new ATOM 125 P DA A 5 9.201 2.846 11.714 1.00 0.00 P ATOM 126 OP1 DA A 5 9.920 3.698 10.912 1.00 0.00 O ATOM 127 OP2 DA A 5 9.687 2.486 12.949 1.00 0.00 O ATOM 128 O5' DA A 5 7.779 3.444 11.923 1.00 0.00 O ATOM 129 C5' DA A 5 7.355 4.198 13.001 1.00 0.00 C ATOM 130 C4' DA A 5 5.994 4.686 12.726 1.00 0.00 C ATOM 131 O4' DA A 5 5.070 3.640 12.420 1.00 0.00 O ATOM 132 C3' DA A 5 5.435 5.445 13.870 1.00 0.00 C ATOM 133 O3' DA A 5 4.895 6.646 13.414 1.00 0.00 O ATOM 134 C2' DA A 5 4.437 4.443 14.406 1.00 0.00 C ATOM 135 C1' DA A 5 3.910 3.769 13.206 1.00 0.00 C ATOM 136 N9 DA A 5 3.312 2.462 13.524 1.00 0.00 N ATOM 137 C8 DA A 5 3.910 1.273 13.836 1.00 0.00 C ATOM 138 N7 DA A 5 3.081 0.297 14.053 1.00 0.00 N ATOM 139 C5 DA A 5 1.844 0.889 13.875 1.00 0.00 C ATOM 140 C6 DA A 5 0.547 0.398 13.961 1.00 0.00 C ATOM 141 N6 DA A 5 0.292 -0.871 14.259 1.00 0.00 N ATOM 142 N1 DA A 5 -0.454 1.255 13.722 1.00 0.00 N ATOM 143 C2 DA A 5 -0.169 2.518 13.416 1.00 0.00 C ATOM 144 N3 DA A 5 1.007 3.088 13.308 1.00 0.00 N ATOM 145 C4 DA A 5 1.982 2.204 13.553 1.00 0.00 C ATOM 0 H5' DA A 5 8.032 5.037 13.166 1.00 0.00 H new ATOM 0 H5'' DA A 5 7.365 3.597 13.910 1.00 0.00 H new ATOM 0 H4' DA A 5 6.110 5.331 11.855 1.00 0.00 H new ATOM 0 H3' DA A 5 6.131 5.770 14.643 1.00 0.00 H new ATOM 0 H2' DA A 5 4.912 3.733 15.083 1.00 0.00 H new ATOM 0 H2'' DA A 5 3.642 4.935 14.966 1.00 0.00 H new ATOM 0 H1' DA A 5 3.103 4.312 12.715 1.00 0.00 H new ATOM 0 H8 DA A 5 4.982 1.155 13.897 1.00 0.00 H new ATOM 0 H61 DA A 5 -0.673 -1.198 14.314 1.00 0.00 H new ATOM 0 H62 DA A 5 1.061 -1.518 14.433 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.019 3.159 13.232 1.00 0.00 H new HETATM 157 P AAB A 6 4.102 7.631 14.293 1.00 0.00 P HETATM 158 O1P AAB A 6 4.324 8.949 13.740 1.00 0.00 O HETATM 159 O2P AAB A 6 4.400 7.365 15.662 1.00 0.00 O HETATM 160 O5' AAB A 6 2.608 7.175 14.062 1.00 0.00 O HETATM 161 C5' AAB A 6 1.615 7.925 13.579 1.00 0.00 C HETATM 162 C4' AAB A 6 0.445 8.020 14.363 1.00 0.00 C HETATM 163 O4' AAB A 6 -0.227 6.872 14.480 1.00 0.00 O HETATM 164 C1' AAB A 6 -0.389 6.650 15.691 1.00 0.00 C HETATM 165 O1' AAB A 6 -0.476 5.393 15.803 1.00 0.00 O HETATM 166 C2' AAB A 6 0.780 7.246 16.213 1.00 0.00 C HETATM 167 C3' AAB A 6 0.758 8.480 15.623 1.00 0.00 C HETATM 168 O3' AAB A 6 -0.243 9.282 16.065 1.00 0.00 O HETATM 0 HO1' AAB A 6 0.051 4.964 15.097 1.00 0.00 H new HETATM 0 H5'2 AAB A 6 1.998 8.933 13.419 1.00 0.00 H new HETATM 0 H5'1 AAB A 6 1.337 7.531 12.602 1.00 0.00 H new HETATM 0 H2'2 AAB A 6 0.753 7.313 17.301 1.00 0.00 H new HETATM 0 H2'1 AAB A 6 1.676 6.684 15.951 1.00 0.00 H new HETATM 0 H4' AAB A 6 -0.206 8.718 13.837 1.00 0.00 H new HETATM 0 H3' AAB A 6 1.651 9.087 15.771 1.00 0.00 H new HETATM 0 H1' AAB A 6 -1.269 7.039 16.203 1.00 0.00 H new ATOM 177 P DA A 7 -0.222 10.210 17.326 1.00 0.00 P ATOM 178 OP1 DA A 7 -0.358 11.492 16.832 1.00 0.00 O ATOM 179 OP2 DA A 7 0.850 9.886 18.165 1.00 0.00 O ATOM 180 O5' DA A 7 -1.473 9.862 18.154 1.00 0.00 O ATOM 181 C5' DA A 7 -2.763 9.921 17.625 1.00 0.00 C ATOM 182 C4' DA A 7 -3.747 9.035 18.313 1.00 0.00 C ATOM 183 O4' DA A 7 -3.242 7.725 18.307 1.00 0.00 O ATOM 184 C3' DA A 7 -4.072 9.376 19.736 1.00 0.00 C ATOM 185 O3' DA A 7 -5.398 8.998 20.040 1.00 0.00 O ATOM 186 C2' DA A 7 -3.052 8.540 20.416 1.00 0.00 C ATOM 187 C1' DA A 7 -3.114 7.276 19.634 1.00 0.00 C ATOM 188 N9 DA A 7 -1.938 6.417 19.746 1.00 0.00 N ATOM 189 C8 DA A 7 -0.615 6.713 19.915 1.00 0.00 C ATOM 190 N7 DA A 7 0.166 5.687 19.911 1.00 0.00 N ATOM 191 C5 DA A 7 -0.709 4.638 19.730 1.00 0.00 C ATOM 192 C6 DA A 7 -0.526 3.275 19.634 1.00 0.00 C ATOM 193 N6 DA A 7 0.673 2.723 19.698 1.00 0.00 N ATOM 194 N1 DA A 7 -1.620 2.524 19.459 1.00 0.00 N ATOM 195 C2 DA A 7 -2.812 3.103 19.386 1.00 0.00 C ATOM 196 N3 DA A 7 -3.098 4.363 19.460 1.00 0.00 N ATOM 197 C4 DA A 7 -1.986 5.082 19.633 1.00 0.00 C ATOM 0 H5' DA A 7 -2.724 9.651 16.570 1.00 0.00 H new ATOM 0 H5'' DA A 7 -3.119 10.950 17.678 1.00 0.00 H new ATOM 0 H4' DA A 7 -4.674 9.164 17.754 1.00 0.00 H new ATOM 0 H3' DA A 7 -4.037 10.430 20.011 1.00 0.00 H new ATOM 0 H2' DA A 7 -2.062 8.994 20.379 1.00 0.00 H new ATOM 0 H2'' DA A 7 -3.290 8.381 21.468 1.00 0.00 H new ATOM 0 H1' DA A 7 -3.928 6.651 20.001 1.00 0.00 H new ATOM 0 H8 DA A 7 -0.253 7.723 20.041 1.00 0.00 H new ATOM 0 H61 DA A 7 0.773 1.711 19.623 1.00 0.00 H new ATOM 0 H62 DA A 7 1.498 3.309 19.822 1.00 0.00 H new ATOM 0 H2 DA A 7 -3.651 2.437 19.247 1.00 0.00 H new ATOM 209 P DC A 8 -6.105 9.174 21.328 1.00 0.00 P ATOM 210 OP1 DC A 8 -7.113 10.077 21.071 1.00 0.00 O ATOM 211 OP2 DC A 8 -5.143 9.377 22.412 1.00 0.00 O ATOM 212 O5' DC A 8 -6.732 7.858 21.547 1.00 0.00 O ATOM 213 C5' DC A 8 -7.520 7.112 20.638 1.00 0.00 C ATOM 214 C4' DC A 8 -7.636 5.659 21.041 1.00 0.00 C ATOM 215 O4' DC A 8 -6.349 5.046 21.129 1.00 0.00 O ATOM 216 C3' DC A 8 -8.318 5.437 22.365 1.00 0.00 C ATOM 217 O3' DC A 8 -9.133 4.295 22.271 1.00 0.00 O ATOM 218 C2' DC A 8 -7.141 5.290 23.282 1.00 0.00 C ATOM 219 C1' DC A 8 -6.135 4.533 22.439 1.00 0.00 C ATOM 220 N1 DC A 8 -4.701 4.723 22.723 1.00 0.00 N ATOM 221 C2 DC A 8 -3.904 3.597 22.736 1.00 0.00 C ATOM 222 O2 DC A 8 -4.351 2.477 22.561 1.00 0.00 O ATOM 223 N3 DC A 8 -2.589 3.737 22.950 1.00 0.00 N ATOM 224 C4 DC A 8 -2.060 4.934 23.146 1.00 0.00 C ATOM 225 N4 DC A 8 -0.764 5.004 23.346 1.00 0.00 N ATOM 226 C5 DC A 8 -2.852 6.112 23.143 1.00 0.00 C ATOM 227 C6 DC A 8 -4.164 5.961 22.930 1.00 0.00 C ATOM 0 H5' DC A 8 -7.082 7.177 19.642 1.00 0.00 H new ATOM 0 H5'' DC A 8 -8.516 7.551 20.578 1.00 0.00 H new ATOM 0 H4' DC A 8 -8.247 5.212 20.256 1.00 0.00 H new ATOM 0 H3' DC A 8 -8.994 6.220 22.708 1.00 0.00 H new ATOM 0 H2' DC A 8 -6.753 6.259 23.598 1.00 0.00 H new ATOM 0 H2'' DC A 8 -7.402 4.741 24.187 1.00 0.00 H new ATOM 0 H1' DC A 8 -6.305 3.472 22.623 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.320 5.909 23.501 1.00 0.00 H new ATOM 0 H42 DC A 8 -0.201 4.153 23.347 1.00 0.00 H new ATOM 0 H5 DC A 8 -2.415 7.086 23.305 1.00 0.00 H new ATOM 0 H6 DC A 8 -4.806 6.829 22.922 1.00 0.00 H new ATOM 239 P DG A 9 -9.803 3.491 23.458 1.00 0.00 P ATOM 240 OP1 DG A 9 -11.039 2.949 22.974 1.00 0.00 O ATOM 241 OP2 DG A 9 -9.798 4.338 24.637 1.00 0.00 O ATOM 242 O5' DG A 9 -8.821 2.285 23.711 1.00 0.00 O ATOM 243 C5' DG A 9 -8.728 1.195 22.809 1.00 0.00 C ATOM 244 C4' DG A 9 -7.906 0.053 23.350 1.00 0.00 C ATOM 245 O4' DG A 9 -6.539 0.409 23.570 1.00 0.00 O ATOM 246 C3' DG A 9 -8.456 -0.481 24.662 1.00 0.00 C ATOM 247 O3' DG A 9 -8.392 -1.894 24.667 1.00 0.00 O ATOM 248 C2' DG A 9 -7.516 0.187 25.596 1.00 0.00 C ATOM 249 C1' DG A 9 -6.202 0.056 24.891 1.00 0.00 C ATOM 250 N9 DG A 9 -5.139 0.917 25.399 1.00 0.00 N ATOM 251 C8 DG A 9 -5.174 2.232 25.762 1.00 0.00 C ATOM 252 N7 DG A 9 -4.038 2.703 26.153 1.00 0.00 N ATOM 253 C5 DG A 9 -3.189 1.617 26.042 1.00 0.00 C ATOM 254 C6 DG A 9 -1.820 1.506 26.325 1.00 0.00 C ATOM 255 O6 DG A 9 -1.041 2.345 26.735 1.00 0.00 O ATOM 256 N1 DG A 9 -1.351 0.240 26.080 1.00 0.00 N ATOM 257 C2 DG A 9 -2.098 -0.802 25.618 1.00 0.00 C ATOM 258 N2 DG A 9 -1.504 -1.956 25.436 1.00 0.00 N ATOM 259 N3 DG A 9 -3.378 -0.710 25.349 1.00 0.00 N ATOM 260 C4 DG A 9 -3.858 0.524 25.583 1.00 0.00 C ATOM 0 H5' DG A 9 -8.288 1.541 21.873 1.00 0.00 H new ATOM 0 H5'' DG A 9 -9.731 0.836 22.577 1.00 0.00 H new ATOM 0 H4' DG A 9 -7.963 -0.715 22.578 1.00 0.00 H new ATOM 0 H3' DG A 9 -9.502 -0.282 24.894 1.00 0.00 H new ATOM 0 H2' DG A 9 -7.784 1.230 25.762 1.00 0.00 H new ATOM 0 H2'' DG A 9 -7.502 -0.298 26.572 1.00 0.00 H new ATOM 0 H1' DG A 9 -5.784 -0.942 25.019 1.00 0.00 H new ATOM 0 H8 DG A 9 -6.075 2.827 25.725 1.00 0.00 H new ATOM 0 H1 DG A 9 -0.362 0.064 26.258 1.00 0.00 H new ATOM 0 H21 DG A 9 -2.036 -2.755 25.091 1.00 0.00 H new ATOM 0 H22 DG A 9 -0.509 -2.055 25.639 1.00 0.00 H new ATOM 272 P DC A 10 -8.612 -2.837 25.939 1.00 0.00 P ATOM 273 OP1 DC A 10 -9.417 -3.968 25.524 1.00 0.00 O ATOM 274 OP2 DC A 10 -9.041 -2.032 27.069 1.00 0.00 O ATOM 275 O5' DC A 10 -7.156 -3.350 26.254 1.00 0.00 O ATOM 276 C5' DC A 10 -6.451 -4.256 25.417 1.00 0.00 C ATOM 277 C4' DC A 10 -5.229 -4.818 26.096 1.00 0.00 C ATOM 278 O4' DC A 10 -4.350 -3.764 26.477 1.00 0.00 O ATOM 279 C3' DC A 10 -5.576 -5.572 27.356 1.00 0.00 C ATOM 280 O3' DC A 10 -4.580 -6.539 27.671 1.00 0.00 O ATOM 281 C2' DC A 10 -5.573 -4.426 28.318 1.00 0.00 C ATOM 282 C1' DC A 10 -4.360 -3.648 27.887 1.00 0.00 C ATOM 283 N1 DC A 10 -4.277 -2.226 28.268 1.00 0.00 N ATOM 284 C2 DC A 10 -3.026 -1.740 28.488 1.00 0.00 C ATOM 285 O2 DC A 10 -2.044 -2.453 28.403 1.00 0.00 O ATOM 286 N3 DC A 10 -2.885 -0.448 28.814 1.00 0.00 N ATOM 287 C4 DC A 10 -3.929 0.354 28.925 1.00 0.00 C ATOM 288 N4 DC A 10 -3.718 1.610 29.246 1.00 0.00 N ATOM 289 C5 DC A 10 -5.234 -0.116 28.705 1.00 0.00 C ATOM 290 C6 DC A 10 -5.361 -1.410 28.382 1.00 0.00 C ATOM 0 H5' DC A 10 -6.154 -3.747 24.500 1.00 0.00 H new ATOM 0 H5'' DC A 10 -7.113 -5.072 25.128 1.00 0.00 H new ATOM 0 H4' DC A 10 -4.762 -5.493 25.378 1.00 0.00 H new ATOM 0 H3' DC A 10 -6.498 -6.152 27.327 1.00 0.00 H new ATOM 0 H2' DC A 10 -6.484 -3.832 28.245 1.00 0.00 H new ATOM 0 H2'' DC A 10 -5.494 -4.763 29.352 1.00 0.00 H new ATOM 0 H1' DC A 10 -3.501 -4.070 28.409 1.00 0.00 H new ATOM 0 H41 DC A 10 -4.505 2.252 29.339 1.00 0.00 H new ATOM 0 H42 DC A 10 -2.767 1.943 29.403 1.00 0.00 H new ATOM 0 H5 DC A 10 -6.093 0.533 28.792 1.00 0.00 H new ATOM 0 H6 DC A 10 -6.347 -1.816 28.208 1.00 0.00 H new ATOM 302 P DC A 11 -4.801 -7.699 28.719 1.00 0.00 P ATOM 303 OP1 DC A 11 -4.047 -8.630 28.641 1.00 0.00 O ATOM 304 OP2 DC A 11 -5.890 -8.018 28.767 1.00 0.00 O ATOM 305 O5' DC A 11 -4.574 -7.177 29.814 1.00 0.00 O ATOM 306 C5' DC A 11 -3.657 -7.126 30.858 1.00 0.00 C ATOM 307 C4' DC A 11 -2.475 -6.294 30.526 1.00 0.00 C ATOM 308 O4' DC A 11 -2.867 -4.933 30.434 1.00 0.00 O ATOM 309 C3' DC A 11 -1.416 -6.310 31.570 1.00 0.00 C ATOM 310 O3' DC A 11 -0.184 -6.103 30.997 1.00 0.00 O ATOM 311 C2' DC A 11 -1.817 -5.122 32.339 1.00 0.00 C ATOM 312 C1' DC A 11 -2.151 -4.170 31.305 1.00 0.00 C ATOM 313 N1 DC A 11 -2.839 -2.944 31.728 1.00 0.00 N ATOM 314 C2 DC A 11 -2.116 -1.948 32.216 1.00 0.00 C ATOM 315 O2 DC A 11 -0.952 -2.080 32.307 1.00 0.00 O ATOM 316 N3 DC A 11 -2.709 -0.806 32.592 1.00 0.00 N ATOM 317 C4 DC A 11 -3.973 -0.640 32.495 1.00 0.00 C ATOM 318 N4 DC A 11 -4.493 0.507 32.873 1.00 0.00 N ATOM 319 C5 DC A 11 -4.746 -1.657 31.995 1.00 0.00 C ATOM 320 C6 DC A 11 -4.135 -2.788 31.627 1.00 0.00 C ATOM 0 H5' DC A 11 -3.330 -8.137 31.102 1.00 0.00 H new ATOM 0 H5'' DC A 11 -4.143 -6.725 31.747 1.00 0.00 H new ATOM 0 H4' DC A 11 -2.086 -6.712 29.597 1.00 0.00 H new ATOM 0 H3' DC A 11 -1.332 -7.236 32.139 1.00 0.00 H new ATOM 0 H2' DC A 11 -2.667 -5.329 32.989 1.00 0.00 H new ATOM 0 H2'' DC A 11 -1.010 -4.761 32.976 1.00 0.00 H new ATOM 0 HO3' DC A 11 0.506 -6.114 31.693 1.00 0.00 H new ATOM 0 H1' DC A 11 -1.255 -3.719 30.878 1.00 0.00 H new ATOM 0 H41 DC A 11 -5.499 0.658 32.803 1.00 0.00 H new ATOM 0 H42 DC A 11 -3.890 1.245 33.236 1.00 0.00 H new ATOM 0 H5 DC A 11 -5.816 -1.547 31.901 1.00 0.00 H new ATOM 0 H6 DC A 11 -4.730 -3.599 31.234 1.00 0.00 H new TER 333 DC A 11 ATOM 334 O5' DG B 12 5.961 5.240 38.239 1.00 0.00 O ATOM 335 C5' DG B 12 4.642 4.919 38.218 1.00 0.00 C ATOM 336 C4' DG B 12 4.453 3.993 37.290 1.00 0.00 C ATOM 337 O4' DG B 12 3.122 3.652 37.204 1.00 0.00 O ATOM 338 C3' DG B 12 5.011 4.408 36.025 1.00 0.00 C ATOM 339 O3' DG B 12 6.063 3.570 35.691 1.00 0.00 O ATOM 340 C2' DG B 12 3.776 4.360 35.174 1.00 0.00 C ATOM 341 C1' DG B 12 2.924 3.357 35.853 1.00 0.00 C ATOM 342 N9 DG B 12 1.523 3.433 35.479 1.00 0.00 N ATOM 343 C8 DG B 12 0.609 4.401 35.669 1.00 0.00 C ATOM 344 N7 DG B 12 -0.565 4.128 35.201 1.00 0.00 N ATOM 345 C5 DG B 12 -0.408 2.887 34.663 1.00 0.00 C ATOM 346 C6 DG B 12 -1.326 2.057 34.006 1.00 0.00 C ATOM 347 O6 DG B 12 -2.503 2.220 33.748 1.00 0.00 O ATOM 348 N1 DG B 12 -0.742 0.900 33.631 1.00 0.00 N ATOM 349 C2 DG B 12 0.556 0.569 33.853 1.00 0.00 C ATOM 350 N2 DG B 12 0.983 -0.568 33.430 1.00 0.00 N ATOM 351 N3 DG B 12 1.417 1.329 34.461 1.00 0.00 N ATOM 352 C4 DG B 12 0.867 2.468 34.836 1.00 0.00 C ATOM 0 H5' DG B 12 4.040 5.802 38.002 1.00 0.00 H new ATOM 0 H5'' DG B 12 4.326 4.549 39.193 1.00 0.00 H new ATOM 0 H4' DG B 12 4.988 3.089 37.581 1.00 0.00 H new ATOM 0 H3' DG B 12 5.488 5.386 35.953 1.00 0.00 H new ATOM 0 H2' DG B 12 3.287 5.333 35.122 1.00 0.00 H new ATOM 0 H2'' DG B 12 4.006 4.064 34.150 1.00 0.00 H new ATOM 0 HO5' DG B 12 6.120 5.927 38.920 1.00 0.00 H new ATOM 0 H1' DG B 12 3.193 2.336 35.581 1.00 0.00 H new ATOM 0 H8 DG B 12 0.837 5.330 36.171 1.00 0.00 H new ATOM 0 H1 DG B 12 -1.322 0.219 33.141 1.00 0.00 H new ATOM 0 H21 DG B 12 1.954 -0.838 33.585 1.00 0.00 H new ATOM 0 H22 DG B 12 0.350 -1.200 32.939 1.00 0.00 H new ATOM 365 P DG B 13 6.775 3.506 34.293 1.00 0.00 P ATOM 366 OP1 DG B 13 8.151 3.305 34.512 1.00 0.00 O ATOM 367 OP2 DG B 13 6.360 4.601 33.511 1.00 0.00 O ATOM 368 O5' DG B 13 6.190 2.229 33.665 1.00 0.00 O ATOM 369 C5' DG B 13 6.432 0.963 34.212 1.00 0.00 C ATOM 370 C4' DG B 13 5.938 -0.146 33.340 1.00 0.00 C ATOM 371 O4' DG B 13 4.524 -0.046 33.138 1.00 0.00 O ATOM 372 C3' DG B 13 6.611 -0.160 31.976 1.00 0.00 C ATOM 373 O3' DG B 13 6.747 -1.481 31.471 1.00 0.00 O ATOM 374 C2' DG B 13 5.592 0.613 31.219 1.00 0.00 C ATOM 375 C1' DG B 13 4.309 0.040 31.740 1.00 0.00 C ATOM 376 N9 DG B 13 3.125 0.834 31.413 1.00 0.00 N ATOM 377 C8 DG B 13 2.857 2.139 31.659 1.00 0.00 C ATOM 378 N7 DG B 13 1.682 2.527 31.249 1.00 0.00 N ATOM 379 C5 DG B 13 1.142 1.385 30.690 1.00 0.00 C ATOM 380 C6 DG B 13 -0.110 1.165 30.076 1.00 0.00 C ATOM 381 O6 DG B 13 -1.040 1.932 29.885 1.00 0.00 O ATOM 382 N1 DG B 13 -0.239 -0.127 29.655 1.00 0.00 N ATOM 383 C2 DG B 13 0.714 -1.099 29.799 1.00 0.00 C ATOM 384 N2 DG B 13 0.458 -2.287 29.324 1.00 0.00 N ATOM 385 N3 DG B 13 1.883 -0.906 30.372 1.00 0.00 N ATOM 386 C4 DG B 13 2.026 0.355 30.791 1.00 0.00 C ATOM 0 H5' DG B 13 5.950 0.895 35.187 1.00 0.00 H new ATOM 0 H5'' DG B 13 7.503 0.841 34.376 1.00 0.00 H new ATOM 0 H4' DG B 13 6.185 -1.070 33.863 1.00 0.00 H new ATOM 0 H3' DG B 13 7.627 0.234 31.945 1.00 0.00 H new ATOM 0 H2' DG B 13 5.668 1.683 31.411 1.00 0.00 H new ATOM 0 H2'' DG B 13 5.692 0.474 30.143 1.00 0.00 H new ATOM 0 H1' DG B 13 4.088 -0.922 31.278 1.00 0.00 H new ATOM 0 H8 DG B 13 3.555 2.800 32.151 1.00 0.00 H new ATOM 0 H1 DG B 13 -1.113 -0.388 29.198 1.00 0.00 H new ATOM 0 H21 DG B 13 1.148 -3.033 29.416 1.00 0.00 H new ATOM 0 H22 DG B 13 -0.432 -2.470 28.861 1.00 0.00 H new ATOM 398 P DC B 14 7.413 -1.846 30.062 1.00 0.00 P ATOM 399 OP1 DC B 14 8.391 -2.838 30.292 1.00 0.00 O ATOM 400 OP2 DC B 14 7.794 -0.652 29.384 1.00 0.00 O ATOM 401 O5' DC B 14 6.259 -2.494 29.236 1.00 0.00 O ATOM 402 C5' DC B 14 5.750 -3.770 29.497 1.00 0.00 C ATOM 403 C4' DC B 14 4.788 -4.219 28.466 1.00 0.00 C ATOM 404 O4' DC B 14 3.672 -3.349 28.405 1.00 0.00 O ATOM 405 C3' DC B 14 5.378 -4.307 27.069 1.00 0.00 C ATOM 406 O3' DC B 14 4.861 -5.444 26.390 1.00 0.00 O ATOM 407 C2' DC B 14 4.938 -2.978 26.519 1.00 0.00 C ATOM 408 C1' DC B 14 3.562 -2.791 27.110 1.00 0.00 C ATOM 409 N1 DC B 14 3.091 -1.395 27.225 1.00 0.00 N ATOM 410 C2 DC B 14 1.836 -1.082 26.740 1.00 0.00 C ATOM 411 O2 DC B 14 1.128 -1.911 26.212 1.00 0.00 O ATOM 412 N3 DC B 14 1.379 0.179 26.861 1.00 0.00 N ATOM 413 C4 DC B 14 2.119 1.109 27.435 1.00 0.00 C ATOM 414 N4 DC B 14 1.615 2.328 27.529 1.00 0.00 N ATOM 415 C5 DC B 14 3.414 0.814 27.942 1.00 0.00 C ATOM 416 C6 DC B 14 3.856 -0.446 27.814 1.00 0.00 C ATOM 0 H5' DC B 14 5.260 -3.770 30.471 1.00 0.00 H new ATOM 0 H5'' DC B 14 6.574 -4.481 29.555 1.00 0.00 H new ATOM 0 H4' DC B 14 4.496 -5.222 28.776 1.00 0.00 H new ATOM 0 H3' DC B 14 6.455 -4.453 26.990 1.00 0.00 H new ATOM 0 H2' DC B 14 5.615 -2.177 26.816 1.00 0.00 H new ATOM 0 H2'' DC B 14 4.910 -2.984 25.429 1.00 0.00 H new ATOM 0 H1' DC B 14 2.829 -3.257 26.452 1.00 0.00 H new ATOM 0 H41 DC B 14 2.158 3.072 27.967 1.00 0.00 H new ATOM 0 H42 DC B 14 0.683 2.524 27.164 1.00 0.00 H new ATOM 0 H5 DC B 14 4.019 1.575 28.412 1.00 0.00 H new ATOM 0 H6 DC B 14 4.836 -0.707 28.186 1.00 0.00 H new ATOM 428 P DG B 15 4.891 -5.670 24.802 1.00 0.00 P ATOM 429 OP1 DG B 15 4.974 -7.101 24.553 1.00 0.00 O ATOM 430 OP2 DG B 15 5.884 -4.777 24.211 1.00 0.00 O ATOM 431 O5' DG B 15 3.441 -5.177 24.358 1.00 0.00 O ATOM 432 C5' DG B 15 2.267 -5.887 24.756 1.00 0.00 C ATOM 433 C4' DG B 15 1.047 -5.483 23.969 1.00 0.00 C ATOM 434 O4' DG B 15 0.731 -4.108 24.155 1.00 0.00 O ATOM 435 C3' DG B 15 1.235 -5.695 22.479 1.00 0.00 C ATOM 436 O3' DG B 15 0.050 -6.242 21.917 1.00 0.00 O ATOM 437 C2' DG B 15 1.495 -4.283 22.052 1.00 0.00 C ATOM 438 C1' DG B 15 0.561 -3.493 22.905 1.00 0.00 C ATOM 439 N9 DG B 15 0.870 -2.058 23.014 1.00 0.00 N ATOM 440 C8 DG B 15 2.062 -1.441 23.270 1.00 0.00 C ATOM 441 N7 DG B 15 1.982 -0.143 23.327 1.00 0.00 N ATOM 442 C5 DG B 15 0.642 0.116 23.091 1.00 0.00 C ATOM 443 C6 DG B 15 -0.056 1.344 23.030 1.00 0.00 C ATOM 444 O6 DG B 15 0.356 2.484 23.176 1.00 0.00 O ATOM 445 N1 DG B 15 -1.387 1.167 22.771 1.00 0.00 N ATOM 446 C2 DG B 15 -1.990 -0.047 22.588 1.00 0.00 C ATOM 447 N2 DG B 15 -3.278 -0.060 22.338 1.00 0.00 N ATOM 448 N3 DG B 15 -1.349 -1.207 22.642 1.00 0.00 N ATOM 449 C4 DG B 15 -0.039 -1.048 22.897 1.00 0.00 C ATOM 0 H5' DG B 15 2.084 -5.713 25.816 1.00 0.00 H new ATOM 0 H5'' DG B 15 2.435 -6.957 24.633 1.00 0.00 H new ATOM 0 H4' DG B 15 0.241 -6.115 24.342 1.00 0.00 H new ATOM 0 H3' DG B 15 2.018 -6.391 22.178 1.00 0.00 H new ATOM 0 H2' DG B 15 2.533 -3.996 22.219 1.00 0.00 H new ATOM 0 H2'' DG B 15 1.291 -4.139 20.991 1.00 0.00 H new ATOM 0 H1' DG B 15 -0.447 -3.500 22.491 1.00 0.00 H new ATOM 0 H8 DG B 15 2.986 -1.981 23.412 1.00 0.00 H new ATOM 0 H1 DG B 15 -1.972 2.000 22.710 1.00 0.00 H new ATOM 0 H21 DG B 15 -3.761 -0.947 22.196 1.00 0.00 H new ATOM 0 H22 DG B 15 -3.796 0.817 22.286 1.00 0.00 H new ATOM 461 P DT B 16 -0.162 -6.668 20.512 1.00 0.00 P ATOM 462 OP1 DT B 16 -0.172 -8.007 20.485 1.00 0.00 O ATOM 463 OP2 DT B 16 0.737 -5.943 19.663 1.00 0.00 O ATOM 464 O5' DT B 16 -1.594 -6.232 20.274 1.00 0.00 O ATOM 465 C5' DT B 16 -2.645 -6.399 21.216 1.00 0.00 C ATOM 466 C4' DT B 16 -3.696 -5.323 21.080 1.00 0.00 C ATOM 467 O4' DT B 16 -3.071 -4.032 21.180 1.00 0.00 O ATOM 468 C3' DT B 16 -4.462 -5.362 19.756 1.00 0.00 C ATOM 469 O3' DT B 16 -5.819 -4.980 19.967 1.00 0.00 O ATOM 470 C2' DT B 16 -3.664 -4.372 18.955 1.00 0.00 C ATOM 471 C1' DT B 16 -3.336 -3.304 19.979 1.00 0.00 C ATOM 472 N1 DT B 16 -2.196 -2.439 19.591 1.00 0.00 N ATOM 473 C2 DT B 16 -2.430 -1.085 19.543 1.00 0.00 C ATOM 474 O2 DT B 16 -3.511 -0.572 19.790 1.00 0.00 O ATOM 475 N3 DT B 16 -1.370 -0.307 19.190 1.00 0.00 N ATOM 476 C4 DT B 16 -0.112 -0.720 18.880 1.00 0.00 C ATOM 477 O4 DT B 16 0.733 0.114 18.590 1.00 0.00 O ATOM 478 C5 DT B 16 0.073 -2.142 18.945 1.00 0.00 C ATOM 479 C7 DT B 16 1.448 -2.733 18.607 1.00 0.00 C ATOM 480 C6 DT B 16 -0.954 -2.944 19.293 1.00 0.00 C ATOM 0 H5' DT B 16 -2.235 -6.381 22.226 1.00 0.00 H new ATOM 0 H5'' DT B 16 -3.106 -7.377 21.077 1.00 0.00 H new ATOM 0 H4' DT B 16 -4.412 -5.505 21.882 1.00 0.00 H new ATOM 0 H3' DT B 16 -4.543 -6.332 19.266 1.00 0.00 H new ATOM 0 H2' DT B 16 -2.764 -4.822 18.536 1.00 0.00 H new ATOM 0 H2'' DT B 16 -4.238 -3.970 18.120 1.00 0.00 H new ATOM 0 H1' DT B 16 -4.160 -2.599 20.087 1.00 0.00 H new ATOM 0 H3 DT B 16 -1.538 0.698 19.154 1.00 0.00 H new ATOM 0 H71 DT B 16 1.949 -2.096 17.878 1.00 0.00 H new ATOM 0 H72 DT B 16 2.051 -2.792 19.513 1.00 0.00 H new ATOM 0 H73 DT B 16 1.322 -3.732 18.189 1.00 0.00 H new ATOM 0 H6 DT B 16 -0.796 -4.011 19.339 1.00 0.00 H new ATOM 493 P DA B 17 -6.888 -4.606 18.816 1.00 0.00 P ATOM 494 OP1 DA B 17 -8.210 -5.023 19.282 1.00 0.00 O ATOM 495 OP2 DA B 17 -6.392 -5.098 17.525 1.00 0.00 O ATOM 496 O5' DA B 17 -6.858 -3.008 18.783 1.00 0.00 O ATOM 497 C5' DA B 17 -7.520 -2.237 19.784 1.00 0.00 C ATOM 498 C4' DA B 17 -7.894 -0.852 19.314 1.00 0.00 C ATOM 499 O4' DA B 17 -6.774 -0.002 19.015 1.00 0.00 O ATOM 500 C3' DA B 17 -8.752 -0.873 18.077 1.00 0.00 C ATOM 501 O3' DA B 17 -9.610 0.251 18.180 1.00 0.00 O ATOM 502 C2' DA B 17 -7.645 -0.730 17.057 1.00 0.00 C ATOM 503 C1' DA B 17 -6.816 0.364 17.654 1.00 0.00 C ATOM 504 N9 DA B 17 -5.449 0.630 17.235 1.00 0.00 N ATOM 505 C8 DA B 17 -4.422 -0.214 17.013 1.00 0.00 C ATOM 506 N7 DA B 17 -3.321 0.384 16.680 1.00 0.00 N ATOM 507 C5 DA B 17 -3.656 1.724 16.683 1.00 0.00 C ATOM 508 C6 DA B 17 -2.945 2.891 16.417 1.00 0.00 C ATOM 509 N6 DA B 17 -1.681 2.935 16.075 1.00 0.00 N ATOM 510 N1 DA B 17 -3.597 4.040 16.519 1.00 0.00 N ATOM 511 C2 DA B 17 -4.861 4.049 16.859 1.00 0.00 C ATOM 512 N3 DA B 17 -5.632 3.022 17.131 1.00 0.00 N ATOM 513 C4 DA B 17 -4.952 1.875 17.021 1.00 0.00 C ATOM 0 H5' DA B 17 -6.874 -2.155 20.658 1.00 0.00 H new ATOM 0 H5'' DA B 17 -8.421 -2.762 20.102 1.00 0.00 H new ATOM 0 H4' DA B 17 -8.437 -0.448 20.168 1.00 0.00 H new ATOM 0 H3' DA B 17 -9.407 -1.720 17.871 1.00 0.00 H new ATOM 0 H2' DA B 17 -7.078 -1.653 16.937 1.00 0.00 H new ATOM 0 H2'' DA B 17 -8.029 -0.461 16.073 1.00 0.00 H new ATOM 0 H1' DA B 17 -7.293 1.291 17.335 1.00 0.00 H new ATOM 0 H8 DA B 17 -4.508 -1.287 17.104 1.00 0.00 H new ATOM 0 H61 DA B 17 -1.232 3.833 15.897 1.00 0.00 H new ATOM 0 H62 DA B 17 -1.146 2.071 15.987 1.00 0.00 H new ATOM 0 H2 DA B 17 -5.327 5.021 16.924 1.00 0.00 H new ATOM 525 P DT B 18 -10.642 0.800 17.156 1.00 0.00 P ATOM 526 OP1 DT B 18 -11.525 1.681 17.894 1.00 0.00 O ATOM 527 OP2 DT B 18 -11.175 -0.303 16.410 1.00 0.00 O ATOM 528 O5' DT B 18 -9.770 1.667 16.167 1.00 0.00 O ATOM 529 C5' DT B 18 -9.819 1.632 14.783 1.00 0.00 C ATOM 530 C4' DT B 18 -8.655 2.362 14.143 1.00 0.00 C ATOM 531 O4' DT B 18 -7.433 1.814 14.549 1.00 0.00 O ATOM 532 C3' DT B 18 -8.656 2.313 12.645 1.00 0.00 C ATOM 533 O3' DT B 18 -8.597 3.595 12.101 1.00 0.00 O ATOM 534 C2' DT B 18 -7.422 1.537 12.373 1.00 0.00 C ATOM 535 C1' DT B 18 -6.512 1.872 13.485 1.00 0.00 C ATOM 536 N1 DT B 18 -5.433 0.904 13.683 1.00 0.00 N ATOM 537 C2 DT B 18 -4.135 1.335 13.569 1.00 0.00 C ATOM 538 O2 DT B 18 -3.812 2.483 13.309 1.00 0.00 O ATOM 539 N3 DT B 18 -3.187 0.388 13.765 1.00 0.00 N ATOM 540 C4 DT B 18 -3.396 -0.929 14.057 1.00 0.00 C ATOM 541 O4 DT B 18 -2.438 -1.659 14.206 1.00 0.00 O ATOM 542 C5 DT B 18 -4.776 -1.306 14.161 1.00 0.00 C ATOM 543 C7 DT B 18 -5.162 -2.745 14.482 1.00 0.00 C ATOM 544 C6 DT B 18 -5.726 -0.392 13.976 1.00 0.00 C ATOM 0 H5' DT B 18 -10.754 2.078 14.444 1.00 0.00 H new ATOM 0 H5'' DT B 18 -9.821 0.595 14.449 1.00 0.00 H new ATOM 0 H4' DT B 18 -8.774 3.395 14.470 1.00 0.00 H new ATOM 0 H3' DT B 18 -9.553 1.873 12.209 1.00 0.00 H new ATOM 0 H2' DT B 18 -7.627 0.467 12.339 1.00 0.00 H new ATOM 0 H2'' DT B 18 -6.988 1.809 11.411 1.00 0.00 H new ATOM 0 H1' DT B 18 -5.974 2.810 13.347 1.00 0.00 H new ATOM 0 H3 DT B 18 -2.216 0.690 13.686 1.00 0.00 H new ATOM 0 H71 DT B 18 -6.107 -2.756 15.025 1.00 0.00 H new ATOM 0 H72 DT B 18 -5.270 -3.308 13.555 1.00 0.00 H new ATOM 0 H73 DT B 18 -4.386 -3.202 15.096 1.00 0.00 H new ATOM 0 H6 DT B 18 -6.761 -0.688 14.061 1.00 0.00 H new ATOM 557 P DC B 19 -8.486 3.920 10.617 1.00 0.00 P ATOM 558 OP1 DC B 19 -9.122 5.130 10.370 1.00 0.00 O ATOM 559 OP2 DC B 19 -8.880 2.755 9.962 1.00 0.00 O ATOM 560 O5' DC B 19 -6.980 4.184 10.348 1.00 0.00 O ATOM 561 C5' DC B 19 -6.345 5.370 10.731 1.00 0.00 C ATOM 562 C4' DC B 19 -4.930 5.474 10.259 1.00 0.00 C ATOM 563 O4' DC B 19 -4.131 4.444 10.800 1.00 0.00 O ATOM 564 C3' DC B 19 -4.783 5.426 8.758 1.00 0.00 C ATOM 565 O3' DC B 19 -3.884 6.436 8.313 1.00 0.00 O ATOM 566 C2' DC B 19 -4.266 4.057 8.602 1.00 0.00 C ATOM 567 C1' DC B 19 -3.360 3.896 9.763 1.00 0.00 C ATOM 568 N1 DC B 19 -3.059 2.500 10.082 1.00 0.00 N ATOM 569 C2 DC B 19 -1.746 2.117 10.181 1.00 0.00 C ATOM 570 O2 DC B 19 -0.822 2.890 10.016 1.00 0.00 O ATOM 571 N3 DC B 19 -1.482 0.839 10.480 1.00 0.00 N ATOM 572 C4 DC B 19 -2.454 -0.035 10.676 1.00 0.00 C ATOM 573 N4 DC B 19 -2.123 -1.270 10.966 1.00 0.00 N ATOM 574 C5 DC B 19 -3.814 0.337 10.580 1.00 0.00 C ATOM 575 C6 DC B 19 -4.062 1.609 10.280 1.00 0.00 C ATOM 0 H5' DC B 19 -6.363 5.446 11.818 1.00 0.00 H new ATOM 0 H5'' DC B 19 -6.911 6.217 10.343 1.00 0.00 H new ATOM 0 H4' DC B 19 -4.597 6.452 10.607 1.00 0.00 H new ATOM 0 H3' DC B 19 -5.682 5.618 8.173 1.00 0.00 H new ATOM 0 H2' DC B 19 -5.069 3.321 8.615 1.00 0.00 H new ATOM 0 H2'' DC B 19 -3.735 3.933 7.658 1.00 0.00 H new ATOM 0 H1' DC B 19 -2.389 4.359 9.587 1.00 0.00 H new ATOM 0 H41 DC B 19 -2.849 -1.969 11.123 1.00 0.00 H new ATOM 0 H42 DC B 19 -1.140 -1.532 11.034 1.00 0.00 H new ATOM 0 H5 DC B 19 -4.610 -0.374 10.742 1.00 0.00 H new ATOM 0 H6 DC B 19 -5.086 1.940 10.192 1.00 0.00 H new ATOM 587 P DG B 20 -3.237 6.566 6.858 1.00 0.00 P ATOM 588 OP1 DG B 20 -3.184 7.978 6.543 1.00 0.00 O ATOM 589 OP2 DG B 20 -3.908 5.652 5.955 1.00 0.00 O ATOM 590 O5' DG B 20 -1.750 6.036 7.047 1.00 0.00 O ATOM 591 C5' DG B 20 -0.801 6.734 7.842 1.00 0.00 C ATOM 592 C4' DG B 20 0.628 6.222 7.697 1.00 0.00 C ATOM 593 O4' DG B 20 0.726 4.862 8.095 1.00 0.00 O ATOM 594 C3' DG B 20 1.195 6.311 6.290 1.00 0.00 C ATOM 595 O3' DG B 20 2.601 6.578 6.310 1.00 0.00 O ATOM 596 C2' DG B 20 0.874 4.943 5.836 1.00 0.00 C ATOM 597 C1' DG B 20 1.258 4.130 7.012 1.00 0.00 C ATOM 598 N9 DG B 20 0.693 2.792 7.050 1.00 0.00 N ATOM 599 C8 DG B 20 -0.604 2.400 6.974 1.00 0.00 C ATOM 600 N7 DG B 20 -0.787 1.127 7.096 1.00 0.00 N ATOM 601 C5 DG B 20 0.495 0.646 7.260 1.00 0.00 C ATOM 602 C6 DG B 20 0.950 -0.665 7.441 1.00 0.00 C ATOM 603 O6 DG B 20 0.316 -1.704 7.503 1.00 0.00 O ATOM 604 N1 DG B 20 2.313 -0.713 7.564 1.00 0.00 N ATOM 605 C2 DG B 20 3.148 0.367 7.518 1.00 0.00 C ATOM 606 N2 DG B 20 4.436 0.162 7.618 1.00 0.00 N ATOM 607 N3 DG B 20 2.734 1.597 7.351 1.00 0.00 N ATOM 608 C4 DG B 20 1.401 1.661 7.230 1.00 0.00 C ATOM 0 H5' DG B 20 -1.097 6.663 8.889 1.00 0.00 H new ATOM 0 H5'' DG B 20 -0.826 7.791 7.575 1.00 0.00 H new ATOM 0 H4' DG B 20 1.208 6.882 8.342 1.00 0.00 H new ATOM 0 H3' DG B 20 0.804 7.108 5.658 1.00 0.00 H new ATOM 0 H2' DG B 20 -0.182 4.832 5.591 1.00 0.00 H new ATOM 0 H2'' DG B 20 1.439 4.665 4.946 1.00 0.00 H new ATOM 0 H1' DG B 20 2.337 3.975 7.013 1.00 0.00 H new ATOM 0 H8 DG B 20 -1.417 3.095 6.824 1.00 0.00 H new ATOM 0 H1 DG B 20 2.739 -1.629 7.701 1.00 0.00 H new ATOM 0 H21 DG B 20 5.082 0.951 7.587 1.00 0.00 H new ATOM 0 H22 DG B 20 4.794 -0.787 7.727 1.00 0.00 H new ATOM 620 P DC B 21 3.651 6.527 5.102 1.00 0.00 P ATOM 621 OP1 DC B 21 4.563 7.625 5.249 1.00 0.00 O ATOM 622 OP2 DC B 21 2.910 6.380 3.889 1.00 0.00 O ATOM 623 O5' DC B 21 4.493 5.209 5.323 1.00 0.00 O ATOM 624 C5' DC B 21 5.535 5.097 6.249 1.00 0.00 C ATOM 625 C4' DC B 21 6.502 3.982 5.969 1.00 0.00 C ATOM 626 O4' DC B 21 5.864 2.734 5.995 1.00 0.00 O ATOM 627 C3' DC B 21 7.197 4.118 4.661 1.00 0.00 C ATOM 628 O3' DC B 21 8.509 3.652 4.694 1.00 0.00 O ATOM 629 C2' DC B 21 6.298 3.318 3.861 1.00 0.00 C ATOM 630 C1' DC B 21 5.891 2.195 4.733 1.00 0.00 C ATOM 631 N1 DC B 21 4.547 1.633 4.541 1.00 0.00 N ATOM 632 C2 DC B 21 4.399 0.273 4.598 1.00 0.00 C ATOM 633 O2 DC B 21 5.342 -0.460 4.760 1.00 0.00 O ATOM 634 N3 DC B 21 3.171 -0.255 4.466 1.00 0.00 N ATOM 635 C4 DC B 21 2.120 0.508 4.282 1.00 0.00 C ATOM 636 N4 DC B 21 0.943 -0.067 4.168 1.00 0.00 N ATOM 637 C5 DC B 21 2.244 1.908 4.214 1.00 0.00 C ATOM 638 C6 DC B 21 3.472 2.423 4.347 1.00 0.00 C ATOM 0 H5' DC B 21 5.108 4.950 7.241 1.00 0.00 H new ATOM 0 H5'' DC B 21 6.084 6.039 6.275 1.00 0.00 H new ATOM 0 H4' DC B 21 7.246 4.049 6.763 1.00 0.00 H new ATOM 0 H3' DC B 21 7.350 5.134 4.298 1.00 0.00 H new ATOM 0 H2' DC B 21 5.434 3.900 3.540 1.00 0.00 H new ATOM 0 H2'' DC B 21 6.791 2.956 2.959 1.00 0.00 H new ATOM 0 H1' DC B 21 6.587 1.383 4.523 1.00 0.00 H new ATOM 0 H41 DC B 21 0.109 0.502 4.024 1.00 0.00 H new ATOM 0 H42 DC B 21 0.864 -1.082 4.223 1.00 0.00 H new ATOM 0 H5 DC B 21 1.383 2.541 4.061 1.00 0.00 H new ATOM 0 H6 DC B 21 3.605 3.494 4.298 1.00 0.00 H new ATOM 650 P DG B 22 9.480 3.482 3.499 1.00 0.00 P ATOM 651 OP1 DG B 22 10.744 3.143 3.866 1.00 0.00 O ATOM 652 OP2 DG B 22 9.366 4.497 2.687 1.00 0.00 O ATOM 653 O5' DG B 22 8.881 2.366 2.926 1.00 0.00 O ATOM 654 C5' DG B 22 9.338 1.779 1.871 1.00 0.00 C ATOM 655 C4' DG B 22 9.566 0.428 2.091 1.00 0.00 C ATOM 656 O4' DG B 22 8.420 -0.214 2.553 1.00 0.00 O ATOM 657 C3' DG B 22 9.913 -0.255 0.945 1.00 0.00 C ATOM 658 O3' DG B 22 10.514 -1.362 1.203 1.00 0.00 O ATOM 659 C2' DG B 22 8.581 -0.570 0.502 1.00 0.00 C ATOM 660 C1' DG B 22 7.877 -1.005 1.617 1.00 0.00 C ATOM 661 N9 DG B 22 6.481 -0.874 1.553 1.00 0.00 N ATOM 662 C8 DG B 22 5.811 0.230 1.480 1.00 0.00 C ATOM 663 N7 DG B 22 4.567 0.017 1.450 1.00 0.00 N ATOM 664 C5 DG B 22 4.403 -1.328 1.505 1.00 0.00 C ATOM 665 C6 DG B 22 3.261 -2.142 1.505 1.00 0.00 C ATOM 666 O6 DG B 22 2.134 -1.854 1.464 1.00 0.00 O ATOM 667 N1 DG B 22 3.523 -3.434 1.570 1.00 0.00 N ATOM 668 C2 DG B 22 4.730 -3.902 1.632 1.00 0.00 C ATOM 669 N2 DG B 22 4.798 -5.175 1.707 1.00 0.00 N ATOM 670 N3 DG B 22 5.810 -3.152 1.633 1.00 0.00 N ATOM 671 C4 DG B 22 5.571 -1.877 1.568 1.00 0.00 C ATOM 0 H5' DG B 22 10.267 2.259 1.562 1.00 0.00 H new ATOM 0 H5'' DG B 22 8.629 1.899 1.052 1.00 0.00 H new ATOM 0 H4' DG B 22 10.378 0.409 2.818 1.00 0.00 H new ATOM 0 H3' DG B 22 10.574 0.289 0.271 1.00 0.00 H new ATOM 0 H2' DG B 22 8.104 0.305 0.061 1.00 0.00 H new ATOM 0 H2'' DG B 22 8.602 -1.342 -0.267 1.00 0.00 H new ATOM 0 HO3' DG B 22 10.740 -1.815 0.364 1.00 0.00 H new ATOM 0 H1' DG B 22 7.966 -2.079 1.779 1.00 0.00 H new ATOM 0 H8 DG B 22 6.260 1.212 1.449 1.00 0.00 H new ATOM 0 H1 DG B 22 2.743 -4.091 1.571 1.00 0.00 H new ATOM 0 H21 DG B 22 5.707 -5.635 1.760 1.00 0.00 H new ATOM 0 H22 DG B 22 3.943 -5.732 1.714 1.00 0.00 H new TER 684 DG B 22 HETATM 685 O HOH B 23 -2.818 5.490 14.311 1.00 0.00 O CONECT 133 157 CONECT 157 133 158 159 160 CONECT 158 157 CONECT 159 157 CONECT 160 157 161 CONECT 161 160 162 169 170 CONECT 162 161 163 167 171 CONECT 163 162 164 CONECT 164 163 165 166 172 CONECT 165 164 173 CONECT 166 164 167 174 175 CONECT 167 162 166 168 176 CONECT 168 167 177 CONECT 169 161 CONECT 170 161 CONECT 171 162 CONECT 172 164 CONECT 173 165 CONECT 174 166 CONECT 175 166 CONECT 176 167 CONECT 177 168 END