USER MOD reduce.3.24.130724 H: found=0, std=0, add=270, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 256 hydrogens (0 hets) HEADER DNA 24-JUN-93 132D TITLE SOLUTION STRUCTURE OF THE TN AN DNA DUPLEX GCCGTTAACGGC TITLE 2 CONTAINING THE HPA I RESTRICTION SITE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(P*GP*CP*CP*GP*TP*TP*AP*AP*CP*GP*GP*C)- COMPND 3 3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DOUBLE HELIX, HPA 1 RESTRICTION SITE, DNA EXPDTA SOLUTION NMR AUTHOR S.-G.KIM,B.R.REID REVDAT 3 24-FEB-09 132D 1 VERSN REVDAT 2 01-APR-03 132D 1 JRNL REVDAT 1 31-JAN-94 132D 0 JRNL AUTH S.G.KIM,B.R.REID JRNL TITL SOLUTION STRUCTURE OF THE TNAN DNA DUPLEX JRNL TITL 2 GCCGTTAACGCG CONTAINING THE HPAI RESTRICTION SITE. JRNL REF BIOCHEMISTRY V. 31 12103 1992 JRNL REFN ISSN 0006-2960 JRNL PMID 1457407 JRNL DOI 10.1021/BI00163A020 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DSPACE REMARK 3 AUTHORS : HARE RESEARCH, INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NOE DISTANCE CONSTRAINTS. THE R REMARK 3 VALUE IS 0.18 FOR 80 INTERPROTON DISTANCES. REMARK 4 REMARK 4 132D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 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) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY 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 : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 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: 2-D NMR SPECTRA WERE USED 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 400 REMARK 400 COMPOUND REMARK 400 THE DNA DODECAMER CONTAINS THE HPA I RESTRICTION SEQUENCE REMARK 400 D(GCCGTT:AACGGC)=2=. 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 DG A 1 P DG A 1 OP2 0.117 REMARK 500 DG A 1 P DG A 1 OP3 -0.127 REMARK 500 DG A 1 C2' DG A 1 C1' -0.083 REMARK 500 DC A 2 O3' DC A 3 P -0.082 REMARK 500 DG A 4 O3' DG A 4 C3' -0.036 REMARK 500 DT A 5 O4' DT A 5 C1' 0.087 REMARK 500 DT A 5 C5 DT A 5 C6 0.050 REMARK 500 DG A 4 O3' DT A 5 P -0.132 REMARK 500 DT A 6 O4' DT A 6 C1' 0.066 REMARK 500 DT A 6 C5 DT A 6 C6 0.048 REMARK 500 DT A 5 O3' DT A 6 P -0.094 REMARK 500 DT A 6 O3' DA A 7 P -0.115 REMARK 500 DC A 12 O4' DC A 12 C1' 0.137 REMARK 500 DG B 13 P DG B 13 OP2 0.116 REMARK 500 DG B 13 P DG B 13 OP3 -0.126 REMARK 500 DG B 13 C2' DG B 13 C1' -0.081 REMARK 500 DC B 14 O3' DC B 15 P -0.081 REMARK 500 DG B 16 O3' DG B 16 C3' -0.037 REMARK 500 DT B 17 O4' DT B 17 C1' 0.085 REMARK 500 DT B 17 C5 DT B 17 C6 0.050 REMARK 500 DG B 16 O3' DT B 17 P -0.130 REMARK 500 DT B 18 O4' DT B 18 C1' 0.068 REMARK 500 DT B 18 C5 DT B 18 C6 0.047 REMARK 500 DT B 17 O3' DT B 18 P -0.094 REMARK 500 DT B 18 O3' DA B 19 P -0.113 REMARK 500 DC B 24 O4' DC B 24 C1' 0.137 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 DG A 1 OP1 - P - OP2 ANGL. DEV. = -10.4 DEGREES REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = -6.5 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = -11.1 DEGREES REMARK 500 DG A 1 C3' - O3' - P ANGL. DEV. = 8.0 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = -10.2 DEGREES REMARK 500 DC A 2 C3' - O3' - P ANGL. DEV. = 16.9 DEGREES REMARK 500 DG A 4 C5' - C4' - O4' ANGL. DEV. = 13.8 DEGREES REMARK 500 DG A 4 O4' - C1' - N9 ANGL. DEV. = -4.4 DEGREES REMARK 500 DC A 3 C3' - O3' - P ANGL. DEV. = 14.2 DEGREES REMARK 500 DT A 5 O4' - C1' - C2' ANGL. DEV. = -5.8 DEGREES REMARK 500 DT A 5 O4' - C1' - N1 ANGL. DEV. = -6.8 DEGREES REMARK 500 DT A 5 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 5 C2 - N3 - C4 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 5 C5 - C6 - N1 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG A 4 C3' - O3' - P ANGL. DEV. = 17.0 DEGREES REMARK 500 DT A 6 C5' - C4' - O4' ANGL. DEV. = 9.7 DEGREES REMARK 500 DT A 6 O4' - C1' - N1 ANGL. DEV. = -10.4 DEGREES REMARK 500 DT A 6 C2 - N3 - C4 ANGL. DEV. = -4.3 DEGREES REMARK 500 DT A 6 C5 - C6 - N1 ANGL. DEV. = -3.9 DEGREES REMARK 500 DT A 5 C3' - O3' - P ANGL. DEV. = 12.3 DEGREES REMARK 500 DA A 7 C5' - C4' - O4' ANGL. DEV. = 11.0 DEGREES REMARK 500 DA A 7 O4' - C1' - C2' ANGL. DEV. = -5.7 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = -5.9 DEGREES REMARK 500 DT A 6 C3' - O3' - P ANGL. DEV. = 13.8 DEGREES REMARK 500 DA A 7 C3' - O3' - P ANGL. DEV. = 11.7 DEGREES REMARK 500 DC A 9 O4' - C1' - N1 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC A 9 C3' - O3' - P ANGL. DEV. = 17.7 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = -4.3 DEGREES REMARK 500 DG A 10 C3' - O3' - P ANGL. DEV. = 11.2 DEGREES REMARK 500 DC A 12 C1' - O4' - C4' ANGL. DEV. = -8.4 DEGREES REMARK 500 DC A 12 O4' - C1' - C2' ANGL. DEV. = -5.2 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = -9.0 DEGREES REMARK 500 DG A 11 C3' - O3' - P ANGL. DEV. = 7.3 DEGREES REMARK 500 DG B 13 OP1 - P - OP2 ANGL. DEV. = -10.5 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = -6.6 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = -11.3 DEGREES REMARK 500 DG B 13 C3' - O3' - P ANGL. DEV. = 7.8 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = -10.4 DEGREES REMARK 500 DC B 14 C3' - O3' - P ANGL. DEV. = 16.8 DEGREES REMARK 500 DG B 16 C5' - C4' - O4' ANGL. DEV. = 13.5 DEGREES REMARK 500 DG B 16 O4' - C1' - N9 ANGL. DEV. = -4.5 DEGREES REMARK 500 DC B 15 C3' - O3' - P ANGL. DEV. = 14.0 DEGREES REMARK 500 DT B 17 O4' - C1' - C2' ANGL. DEV. = -5.6 DEGREES REMARK 500 DT B 17 O4' - C1' - N1 ANGL. DEV. = -6.9 DEGREES REMARK 500 DT B 17 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 17 C2 - N3 - C4 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT B 17 C5 - C6 - N1 ANGL. DEV. = -3.8 DEGREES REMARK 500 DG B 16 C3' - O3' - P ANGL. DEV. = 16.9 DEGREES REMARK 500 DT B 18 C5' - C4' - O4' ANGL. DEV. = 9.4 DEGREES REMARK 500 DT B 18 O4' - C1' - N1 ANGL. DEV. = -10.5 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 65 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 DC A 3 0.06 SIDE_CHAIN REMARK 500 DT A 5 0.08 SIDE_CHAIN REMARK 500 DT A 6 0.08 SIDE_CHAIN REMARK 500 DA A 7 0.07 SIDE_CHAIN REMARK 500 DC A 9 0.06 SIDE_CHAIN REMARK 500 DC A 12 0.06 SIDE_CHAIN REMARK 500 DT B 17 0.08 SIDE_CHAIN REMARK 500 DT B 18 0.08 SIDE_CHAIN REMARK 500 DA B 19 0.07 SIDE_CHAIN REMARK 500 DC B 21 0.07 SIDE_CHAIN REMARK 500 DC B 24 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 132D A 1 12 PDB 132D 132D 1 12 DBREF 132D B 13 24 PDB 132D 132D 13 24 SEQRES 1 A 12 DG DC DC DG DT DT DA DA DC DG DG DC SEQRES 1 B 12 DG DC DC DG DT DT DA DA DC DG DG DC 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 5 DT C7 :methyl 150:sc= -2.8 (180deg=-2.8) USER MOD Single : A 6 DT C7 :methyl 150:sc= -6.69! (180deg=-6.69!) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 17 DT C7 :methyl 150:sc= -2.95 (180deg=-2.95) USER MOD Single : B 18 DT C7 :methyl 150:sc= -6.5! (180deg=-6.5!) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 OP3 DG A 1 11.586 -23.714 -1.272 1.00 0.00 O ATOM 2 P DG A 1 10.709 -24.705 -1.934 1.00 0.00 P ATOM 3 OP1 DG A 1 11.357 -25.555 -2.965 1.00 0.00 O ATOM 4 OP2 DG A 1 10.030 -25.645 -0.828 1.00 0.00 O ATOM 5 O5' DG A 1 9.443 -23.975 -2.559 1.00 0.00 O ATOM 6 C5' DG A 1 8.945 -22.748 -1.968 1.00 0.00 C ATOM 7 C4' DG A 1 7.775 -22.251 -2.773 1.00 0.00 C ATOM 8 O4' DG A 1 6.664 -21.928 -1.916 1.00 0.00 O ATOM 9 C3' DG A 1 7.965 -21.058 -3.716 1.00 0.00 C ATOM 10 O3' DG A 1 7.253 -21.339 -4.921 1.00 0.00 O ATOM 11 C2' DG A 1 7.216 -19.938 -2.974 1.00 0.00 C ATOM 12 C1' DG A 1 6.150 -20.663 -2.343 1.00 0.00 C ATOM 13 N9 DG A 1 5.486 -20.169 -1.085 1.00 0.00 N ATOM 14 C8 DG A 1 6.099 -19.697 0.062 1.00 0.00 C ATOM 15 N7 DG A 1 5.274 -19.536 1.068 1.00 0.00 N ATOM 16 C5 DG A 1 4.070 -20.057 0.596 1.00 0.00 C ATOM 17 C6 DG A 1 2.825 -20.222 1.260 1.00 0.00 C ATOM 18 O6 DG A 1 2.518 -19.912 2.409 1.00 0.00 O ATOM 19 N1 DG A 1 1.876 -20.831 0.425 1.00 0.00 N ATOM 20 C2 DG A 1 2.107 -21.240 -0.872 1.00 0.00 C ATOM 21 N2 DG A 1 1.084 -21.843 -1.485 1.00 0.00 N ATOM 22 N3 DG A 1 3.272 -21.079 -1.495 1.00 0.00 N ATOM 23 C4 DG A 1 4.186 -20.440 -0.715 1.00 0.00 C ATOM 0 H5' DG A 1 9.733 -21.995 -1.946 1.00 0.00 H new ATOM 0 H5'' DG A 1 8.643 -22.924 -0.936 1.00 0.00 H new ATOM 0 H4' DG A 1 7.610 -23.106 -3.428 1.00 0.00 H new ATOM 0 H3' DG A 1 9.003 -20.827 -3.953 1.00 0.00 H new ATOM 0 H2' DG A 1 7.852 -19.433 -2.248 1.00 0.00 H new ATOM 0 H2'' DG A 1 6.843 -19.174 -3.656 1.00 0.00 H new ATOM 0 H1' DG A 1 5.399 -20.605 -3.131 1.00 0.00 H new ATOM 0 H8 DG A 1 7.156 -19.482 0.123 1.00 0.00 H new ATOM 0 H1 DG A 1 0.942 -20.983 0.807 1.00 0.00 H new ATOM 0 H21 DG A 1 1.186 -22.171 -2.445 1.00 0.00 H new ATOM 0 H22 DG A 1 0.201 -21.976 -0.992 1.00 0.00 H new ATOM 35 P DC A 2 7.212 -20.483 -6.228 1.00 0.00 P ATOM 36 OP1 DC A 2 7.206 -21.392 -7.407 1.00 0.00 O ATOM 37 OP2 DC A 2 8.229 -19.407 -6.154 1.00 0.00 O ATOM 38 O5' DC A 2 5.765 -19.779 -6.162 1.00 0.00 O ATOM 39 C5' DC A 2 4.757 -20.137 -7.117 1.00 0.00 C ATOM 40 C4' DC A 2 3.661 -19.101 -7.138 1.00 0.00 C ATOM 41 O4' DC A 2 3.043 -18.953 -5.867 1.00 0.00 O ATOM 42 C3' DC A 2 4.066 -17.685 -7.592 1.00 0.00 C ATOM 43 O3' DC A 2 3.302 -17.385 -8.729 1.00 0.00 O ATOM 44 C2' DC A 2 3.736 -16.787 -6.431 1.00 0.00 C ATOM 45 C1' DC A 2 2.573 -17.555 -5.811 1.00 0.00 C ATOM 46 N1 DC A 2 2.645 -17.401 -4.328 1.00 0.00 N ATOM 47 C2 DC A 2 1.496 -17.024 -3.640 1.00 0.00 C ATOM 48 O2 DC A 2 0.459 -16.841 -4.287 1.00 0.00 O ATOM 49 N3 DC A 2 1.606 -16.715 -2.323 1.00 0.00 N ATOM 50 C4 DC A 2 2.745 -16.949 -1.660 1.00 0.00 C ATOM 51 N4 DC A 2 2.779 -16.710 -0.358 1.00 0.00 N ATOM 52 C5 DC A 2 3.915 -17.438 -2.330 1.00 0.00 C ATOM 53 C6 DC A 2 3.802 -17.692 -3.658 1.00 0.00 C ATOM 0 H5' DC A 2 4.340 -21.112 -6.866 1.00 0.00 H new ATOM 0 H5'' DC A 2 5.201 -20.226 -8.108 1.00 0.00 H new ATOM 0 H4' DC A 2 2.984 -19.511 -7.887 1.00 0.00 H new ATOM 0 H3' DC A 2 5.118 -17.574 -7.854 1.00 0.00 H new ATOM 0 H2' DC A 2 4.573 -16.675 -5.742 1.00 0.00 H new ATOM 0 H2'' DC A 2 3.449 -15.785 -6.750 1.00 0.00 H new ATOM 0 H1' DC A 2 1.627 -17.270 -6.271 1.00 0.00 H new ATOM 0 H41 DC A 2 3.635 -16.880 0.170 1.00 0.00 H new ATOM 0 H42 DC A 2 1.949 -16.356 0.117 1.00 0.00 H new ATOM 0 H5 DC A 2 4.843 -17.597 -1.802 1.00 0.00 H new ATOM 0 H6 DC A 2 4.634 -18.128 -4.192 1.00 0.00 H new ATOM 65 P DC A 3 3.016 -16.150 -9.577 1.00 0.00 P ATOM 66 OP1 DC A 3 2.552 -16.533 -10.934 1.00 0.00 O ATOM 67 OP2 DC A 3 4.127 -15.155 -9.461 1.00 0.00 O ATOM 68 O5' DC A 3 1.741 -15.465 -8.832 1.00 0.00 O ATOM 69 C5' DC A 3 0.418 -15.902 -9.140 1.00 0.00 C ATOM 70 C4' DC A 3 -0.609 -14.924 -8.613 1.00 0.00 C ATOM 71 O4' DC A 3 -0.662 -14.844 -7.205 1.00 0.00 O ATOM 72 C3' DC A 3 -0.471 -13.477 -9.124 1.00 0.00 C ATOM 73 O3' DC A 3 -1.620 -13.175 -9.848 1.00 0.00 O ATOM 74 C2' DC A 3 -0.261 -12.643 -7.885 1.00 0.00 C ATOM 75 C1' DC A 3 -1.005 -13.447 -6.851 1.00 0.00 C ATOM 76 N1 DC A 3 -0.320 -13.401 -5.511 1.00 0.00 N ATOM 77 C2 DC A 3 -1.123 -13.129 -4.400 1.00 0.00 C ATOM 78 O2 DC A 3 -2.292 -12.766 -4.582 1.00 0.00 O ATOM 79 N3 DC A 3 -0.590 -13.282 -3.161 1.00 0.00 N ATOM 80 C4 DC A 3 0.657 -13.740 -3.006 1.00 0.00 C ATOM 81 N4 DC A 3 1.141 -13.852 -1.779 1.00 0.00 N ATOM 82 C5 DC A 3 1.471 -14.096 -4.132 1.00 0.00 C ATOM 83 C6 DC A 3 0.958 -13.830 -5.366 1.00 0.00 C ATOM 0 H5' DC A 3 0.245 -16.887 -8.705 1.00 0.00 H new ATOM 0 H5'' DC A 3 0.307 -16.006 -10.219 1.00 0.00 H new ATOM 0 H4' DC A 3 -1.525 -15.362 -9.011 1.00 0.00 H new ATOM 0 H3' DC A 3 0.362 -13.296 -9.803 1.00 0.00 H new ATOM 0 H2' DC A 3 0.795 -12.534 -7.638 1.00 0.00 H new ATOM 0 H2'' DC A 3 -0.668 -11.638 -7.994 1.00 0.00 H new ATOM 0 H1' DC A 3 -2.042 -13.114 -6.820 1.00 0.00 H new ATOM 0 H41 DC A 3 2.089 -14.199 -1.635 1.00 0.00 H new ATOM 0 H42 DC A 3 0.566 -13.591 -0.978 1.00 0.00 H new ATOM 0 H5 DC A 3 2.442 -14.552 -4.008 1.00 0.00 H new ATOM 0 H6 DC A 3 1.578 -13.963 -6.240 1.00 0.00 H new ATOM 95 P DG A 4 -2.268 -11.860 -10.328 1.00 0.00 P ATOM 96 OP1 DG A 4 -3.475 -12.132 -11.123 1.00 0.00 O ATOM 97 OP2 DG A 4 -1.240 -10.913 -10.822 1.00 0.00 O ATOM 98 O5' DG A 4 -2.782 -11.242 -8.888 1.00 0.00 O ATOM 99 C5' DG A 4 -4.088 -11.590 -8.479 1.00 0.00 C ATOM 100 C4' DG A 4 -4.587 -10.926 -7.252 1.00 0.00 C ATOM 101 O4' DG A 4 -3.942 -11.004 -6.014 1.00 0.00 O ATOM 102 C3' DG A 4 -4.876 -9.420 -7.434 1.00 0.00 C ATOM 103 O3' DG A 4 -6.244 -9.258 -7.316 1.00 0.00 O ATOM 104 C2' DG A 4 -4.036 -8.726 -6.397 1.00 0.00 C ATOM 105 C1' DG A 4 -4.056 -9.760 -5.289 1.00 0.00 C ATOM 106 N9 DG A 4 -2.827 -9.733 -4.442 1.00 0.00 N ATOM 107 C8 DG A 4 -1.515 -9.931 -4.808 1.00 0.00 C ATOM 108 N7 DG A 4 -0.672 -9.880 -3.806 1.00 0.00 N ATOM 109 C5 DG A 4 -1.480 -9.595 -2.706 1.00 0.00 C ATOM 110 C6 DG A 4 -1.135 -9.418 -1.340 1.00 0.00 C ATOM 111 O6 DG A 4 -0.028 -9.480 -0.812 1.00 0.00 O ATOM 112 N1 DG A 4 -2.265 -9.139 -0.559 1.00 0.00 N ATOM 113 C2 DG A 4 -3.561 -9.069 -1.032 1.00 0.00 C ATOM 114 N2 DG A 4 -4.507 -8.849 -0.115 1.00 0.00 N ATOM 115 N3 DG A 4 -3.881 -9.217 -2.315 1.00 0.00 N ATOM 116 C4 DG A 4 -2.795 -9.491 -3.086 1.00 0.00 C ATOM 0 H5' DG A 4 -4.123 -12.668 -8.323 1.00 0.00 H new ATOM 0 H5'' DG A 4 -4.775 -11.363 -9.295 1.00 0.00 H new ATOM 0 H4' DG A 4 -5.447 -11.590 -7.167 1.00 0.00 H new ATOM 0 H3' DG A 4 -4.612 -8.991 -8.400 1.00 0.00 H new ATOM 0 H2' DG A 4 -3.027 -8.518 -6.752 1.00 0.00 H new ATOM 0 H2'' DG A 4 -4.466 -7.775 -6.084 1.00 0.00 H new ATOM 0 H1' DG A 4 -4.929 -9.607 -4.654 1.00 0.00 H new ATOM 0 H8 DG A 4 -1.208 -10.112 -5.828 1.00 0.00 H new ATOM 0 H1 DG A 4 -2.119 -8.975 0.437 1.00 0.00 H new ATOM 0 H21 DG A 4 -5.485 -8.786 -0.397 1.00 0.00 H new ATOM 0 H22 DG A 4 -4.251 -8.744 0.867 1.00 0.00 H new ATOM 128 P DT A 5 -7.160 -8.313 -6.649 1.00 0.00 P ATOM 129 OP1 DT A 5 -8.584 -8.822 -6.640 1.00 0.00 O ATOM 130 OP2 DT A 5 -6.969 -6.892 -7.074 1.00 0.00 O ATOM 131 O5' DT A 5 -6.714 -8.353 -5.075 1.00 0.00 O ATOM 132 C5' DT A 5 -7.609 -8.505 -4.022 1.00 0.00 C ATOM 133 C4' DT A 5 -7.296 -7.613 -2.845 1.00 0.00 C ATOM 134 O4' DT A 5 -5.924 -7.452 -2.523 1.00 0.00 O ATOM 135 C3' DT A 5 -7.846 -6.185 -3.007 1.00 0.00 C ATOM 136 O3' DT A 5 -8.992 -6.108 -2.234 1.00 0.00 O ATOM 137 C2' DT A 5 -6.683 -5.278 -2.700 1.00 0.00 C ATOM 138 C1' DT A 5 -5.848 -6.138 -1.789 1.00 0.00 C ATOM 139 N1 DT A 5 -4.373 -5.829 -1.893 1.00 0.00 N ATOM 140 C2 DT A 5 -3.718 -5.479 -0.757 1.00 0.00 C ATOM 141 O2 DT A 5 -4.358 -5.194 0.260 1.00 0.00 O ATOM 142 N3 DT A 5 -2.360 -5.506 -0.763 1.00 0.00 N ATOM 143 C4 DT A 5 -1.629 -5.856 -1.867 1.00 0.00 C ATOM 144 O4 DT A 5 -0.404 -5.812 -1.788 1.00 0.00 O ATOM 145 C5 DT A 5 -2.315 -6.241 -3.018 1.00 0.00 C ATOM 146 C7 DT A 5 -1.567 -6.705 -4.240 1.00 0.00 C ATOM 147 C6 DT A 5 -3.703 -6.177 -3.026 1.00 0.00 C ATOM 0 H5' DT A 5 -7.602 -9.545 -3.694 1.00 0.00 H new ATOM 0 H5'' DT A 5 -8.617 -8.289 -4.376 1.00 0.00 H new ATOM 0 H4' DT A 5 -7.787 -8.163 -2.042 1.00 0.00 H new ATOM 0 H3' DT A 5 -8.189 -5.877 -3.995 1.00 0.00 H new ATOM 0 H2' DT A 5 -6.140 -4.991 -3.601 1.00 0.00 H new ATOM 0 H2'' DT A 5 -7.002 -4.357 -2.213 1.00 0.00 H new ATOM 0 H1' DT A 5 -6.179 -6.052 -0.754 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.863 -5.255 0.092 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.176 -7.424 -4.788 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.350 -5.850 -4.880 1.00 0.00 H new ATOM 0 H73 DT A 5 -0.633 -7.178 -3.937 1.00 0.00 H new ATOM 0 H6 DT A 5 -4.250 -6.403 -3.930 1.00 0.00 H new ATOM 157 P DT A 6 -9.583 -4.987 -1.408 1.00 0.00 P ATOM 158 OP1 DT A 6 -10.658 -5.469 -0.500 1.00 0.00 O ATOM 159 OP2 DT A 6 -9.831 -3.766 -2.222 1.00 0.00 O ATOM 160 O5' DT A 6 -8.320 -4.597 -0.419 1.00 0.00 O ATOM 161 C5' DT A 6 -8.375 -4.859 0.959 1.00 0.00 C ATOM 162 C4' DT A 6 -7.592 -3.889 1.803 1.00 0.00 C ATOM 163 O4' DT A 6 -6.240 -3.683 1.535 1.00 0.00 O ATOM 164 C3' DT A 6 -8.237 -2.490 1.866 1.00 0.00 C ATOM 165 O3' DT A 6 -8.860 -2.394 3.112 1.00 0.00 O ATOM 166 C2' DT A 6 -7.146 -1.529 1.536 1.00 0.00 C ATOM 167 C1' DT A 6 -5.901 -2.292 1.934 1.00 0.00 C ATOM 168 N1 DT A 6 -4.797 -2.059 0.930 1.00 0.00 N ATOM 169 C2 DT A 6 -3.560 -1.792 1.411 1.00 0.00 C ATOM 170 O2 DT A 6 -3.404 -1.509 2.603 1.00 0.00 O ATOM 171 N3 DT A 6 -2.513 -1.831 0.544 1.00 0.00 N ATOM 172 C4 DT A 6 -2.641 -2.235 -0.760 1.00 0.00 C ATOM 173 O4 DT A 6 -1.627 -2.293 -1.450 1.00 0.00 O ATOM 174 C5 DT A 6 -3.919 -2.535 -1.231 1.00 0.00 C ATOM 175 C7 DT A 6 -4.119 -3.017 -2.645 1.00 0.00 C ATOM 176 C6 DT A 6 -5.001 -2.412 -0.372 1.00 0.00 C ATOM 0 H5' DT A 6 -8.001 -5.866 1.141 1.00 0.00 H new ATOM 0 H5'' DT A 6 -9.417 -4.843 1.279 1.00 0.00 H new ATOM 0 H4' DT A 6 -7.634 -4.433 2.746 1.00 0.00 H new ATOM 0 H3' DT A 6 -9.033 -2.271 1.154 1.00 0.00 H new ATOM 0 H2' DT A 6 -7.141 -1.270 0.477 1.00 0.00 H new ATOM 0 H2'' DT A 6 -7.245 -0.597 2.092 1.00 0.00 H new ATOM 0 H1' DT A 6 -5.626 -2.054 2.962 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.592 -1.547 0.878 1.00 0.00 H new ATOM 0 H71 DT A 6 -4.988 -3.674 -2.686 1.00 0.00 H new ATOM 0 H72 DT A 6 -4.279 -2.162 -3.302 1.00 0.00 H new ATOM 0 H73 DT A 6 -3.235 -3.565 -2.971 1.00 0.00 H new ATOM 0 H6 DT A 6 -6.002 -2.595 -0.733 1.00 0.00 H new ATOM 186 P DA A 7 -8.986 -1.298 4.116 1.00 0.00 P ATOM 187 OP1 DA A 7 -9.346 -1.825 5.478 1.00 0.00 O ATOM 188 OP2 DA A 7 -9.789 -0.144 3.606 1.00 0.00 O ATOM 189 O5' DA A 7 -7.462 -0.724 4.288 1.00 0.00 O ATOM 190 C5' DA A 7 -6.728 -0.915 5.451 1.00 0.00 C ATOM 191 C4' DA A 7 -5.565 -0.005 5.678 1.00 0.00 C ATOM 192 O4' DA A 7 -4.623 0.225 4.661 1.00 0.00 O ATOM 193 C3' DA A 7 -5.932 1.402 6.196 1.00 0.00 C ATOM 194 O3' DA A 7 -5.216 1.631 7.374 1.00 0.00 O ATOM 195 C2' DA A 7 -5.429 2.334 5.075 1.00 0.00 C ATOM 196 C1' DA A 7 -4.140 1.618 4.719 1.00 0.00 C ATOM 197 N9 DA A 7 -3.606 1.826 3.327 1.00 0.00 N ATOM 198 C8 DA A 7 -4.278 1.658 2.149 1.00 0.00 C ATOM 199 N7 DA A 7 -3.504 1.616 1.106 1.00 0.00 N ATOM 200 C5 DA A 7 -2.232 1.811 1.629 1.00 0.00 C ATOM 201 C6 DA A 7 -0.965 1.878 1.028 1.00 0.00 C ATOM 202 N6 DA A 7 -0.770 1.838 -0.299 1.00 0.00 N ATOM 203 N1 DA A 7 0.100 1.994 1.841 1.00 0.00 N ATOM 204 C2 DA A 7 -0.098 2.042 3.158 1.00 0.00 C ATOM 205 N3 DA A 7 -1.242 2.105 3.822 1.00 0.00 N ATOM 206 C4 DA A 7 -2.284 1.976 2.986 1.00 0.00 C ATOM 0 H5' DA A 7 -6.361 -1.941 5.455 1.00 0.00 H new ATOM 0 H5'' DA A 7 -7.406 -0.816 6.299 1.00 0.00 H new ATOM 0 H4' DA A 7 -5.090 -0.646 6.421 1.00 0.00 H new ATOM 0 H3' DA A 7 -6.991 1.543 6.412 1.00 0.00 H new ATOM 0 H2' DA A 7 -6.122 2.393 4.236 1.00 0.00 H new ATOM 0 H2'' DA A 7 -5.261 3.354 5.421 1.00 0.00 H new ATOM 0 H1' DA A 7 -3.360 1.935 5.411 1.00 0.00 H new ATOM 0 H8 DA A 7 -5.353 1.568 2.090 1.00 0.00 H new ATOM 0 H61 DA A 7 0.176 1.891 -0.677 1.00 0.00 H new ATOM 0 H62 DA A 7 -1.568 1.755 -0.929 1.00 0.00 H new ATOM 0 H2 DA A 7 0.795 2.028 3.766 1.00 0.00 H new ATOM 218 P DA A 8 -5.281 2.793 8.410 1.00 0.00 P ATOM 219 OP1 DA A 8 -5.157 2.239 9.785 1.00 0.00 O ATOM 220 OP2 DA A 8 -6.414 3.696 8.094 1.00 0.00 O ATOM 221 O5' DA A 8 -3.919 3.624 8.121 1.00 0.00 O ATOM 222 C5' DA A 8 -2.695 3.091 8.637 1.00 0.00 C ATOM 223 C4' DA A 8 -1.505 3.933 8.271 1.00 0.00 C ATOM 224 O4' DA A 8 -1.168 3.866 6.881 1.00 0.00 O ATOM 225 C3' DA A 8 -1.604 5.433 8.607 1.00 0.00 C ATOM 226 O3' DA A 8 -0.411 5.800 9.281 1.00 0.00 O ATOM 227 C2' DA A 8 -1.692 6.097 7.255 1.00 0.00 C ATOM 228 C1' DA A 8 -0.873 5.181 6.418 1.00 0.00 C ATOM 229 N9 DA A 8 -1.185 5.171 4.959 1.00 0.00 N ATOM 230 C8 DA A 8 -2.407 5.087 4.355 1.00 0.00 C ATOM 231 N7 DA A 8 -2.349 5.059 3.058 1.00 0.00 N ATOM 232 C5 DA A 8 -0.989 5.089 2.783 1.00 0.00 C ATOM 233 C6 DA A 8 -0.266 5.073 1.581 1.00 0.00 C ATOM 234 N6 DA A 8 -0.843 5.082 0.370 1.00 0.00 N ATOM 235 N1 DA A 8 1.075 5.070 1.664 1.00 0.00 N ATOM 236 C2 DA A 8 1.646 5.118 2.868 1.00 0.00 C ATOM 237 N3 DA A 8 1.076 5.176 4.054 1.00 0.00 N ATOM 238 C4 DA A 8 -0.268 5.155 3.942 1.00 0.00 C ATOM 0 H5' DA A 8 -2.553 2.080 8.255 1.00 0.00 H new ATOM 0 H5'' DA A 8 -2.763 3.016 9.722 1.00 0.00 H new ATOM 0 H4' DA A 8 -0.738 3.480 8.900 1.00 0.00 H new ATOM 0 H3' DA A 8 -2.446 5.706 9.243 1.00 0.00 H new ATOM 0 H2' DA A 8 -2.720 6.168 6.899 1.00 0.00 H new ATOM 0 H2'' DA A 8 -1.289 7.110 7.269 1.00 0.00 H new ATOM 0 H1' DA A 8 0.160 5.516 6.514 1.00 0.00 H new ATOM 0 H8 DA A 8 -3.336 5.048 4.905 1.00 0.00 H new ATOM 0 H61 DA A 8 -0.265 5.069 -0.470 1.00 0.00 H new ATOM 0 H62 DA A 8 -1.860 5.101 0.290 1.00 0.00 H new ATOM 0 H2 DA A 8 2.726 5.108 2.871 1.00 0.00 H new ATOM 250 P DC A 9 -0.133 7.195 9.950 1.00 0.00 P ATOM 251 OP1 DC A 9 0.381 6.970 11.330 1.00 0.00 O ATOM 252 OP2 DC A 9 -1.280 8.099 9.739 1.00 0.00 O ATOM 253 O5' DC A 9 1.103 7.747 9.077 1.00 0.00 O ATOM 254 C5' DC A 9 2.304 6.941 9.012 1.00 0.00 C ATOM 255 C4' DC A 9 3.187 7.486 7.916 1.00 0.00 C ATOM 256 O4' DC A 9 2.551 7.419 6.626 1.00 0.00 O ATOM 257 C3' DC A 9 3.604 8.954 8.118 1.00 0.00 C ATOM 258 O3' DC A 9 4.991 8.995 8.132 1.00 0.00 O ATOM 259 C2' DC A 9 3.007 9.664 6.900 1.00 0.00 C ATOM 260 C1' DC A 9 3.038 8.553 5.880 1.00 0.00 C ATOM 261 N1 DC A 9 2.040 8.691 4.767 1.00 0.00 N ATOM 262 C2 DC A 9 2.536 8.805 3.470 1.00 0.00 C ATOM 263 O2 DC A 9 3.751 8.970 3.312 1.00 0.00 O ATOM 264 N3 DC A 9 1.665 8.733 2.430 1.00 0.00 N ATOM 265 C4 DC A 9 0.361 8.522 2.647 1.00 0.00 C ATOM 266 N4 DC A 9 -0.453 8.489 1.603 1.00 0.00 N ATOM 267 C5 DC A 9 -0.163 8.350 3.970 1.00 0.00 C ATOM 268 C6 DC A 9 0.707 8.543 5.002 1.00 0.00 C ATOM 0 H5' DC A 9 2.051 5.900 8.812 1.00 0.00 H new ATOM 0 H5'' DC A 9 2.828 6.964 9.967 1.00 0.00 H new ATOM 0 H4' DC A 9 4.070 6.848 7.961 1.00 0.00 H new ATOM 0 H3' DC A 9 3.262 9.418 9.043 1.00 0.00 H new ATOM 0 H2' DC A 9 1.996 10.025 7.087 1.00 0.00 H new ATOM 0 H2'' DC A 9 3.601 10.525 6.592 1.00 0.00 H new ATOM 0 H1' DC A 9 4.034 8.512 5.440 1.00 0.00 H new ATOM 0 H41 DC A 9 -1.451 8.330 1.739 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.082 8.623 0.662 1.00 0.00 H new ATOM 0 H5 DC A 9 -1.195 8.081 4.141 1.00 0.00 H new ATOM 0 H6 DC A 9 0.335 8.579 6.015 1.00 0.00 H new ATOM 280 P DG A 10 6.094 10.069 8.119 1.00 0.00 P ATOM 281 OP1 DG A 10 7.426 9.426 8.225 1.00 0.00 O ATOM 282 OP2 DG A 10 5.759 11.183 9.050 1.00 0.00 O ATOM 283 O5' DG A 10 5.994 10.686 6.620 1.00 0.00 O ATOM 284 C5' DG A 10 6.927 10.394 5.598 1.00 0.00 C ATOM 285 C4' DG A 10 6.976 11.496 4.557 1.00 0.00 C ATOM 286 O4' DG A 10 5.960 11.463 3.562 1.00 0.00 O ATOM 287 C3' DG A 10 6.914 12.922 5.156 1.00 0.00 C ATOM 288 O3' DG A 10 7.836 13.710 4.452 1.00 0.00 O ATOM 289 C2' DG A 10 5.470 13.314 4.838 1.00 0.00 C ATOM 290 C1' DG A 10 5.358 12.763 3.437 1.00 0.00 C ATOM 291 N9 DG A 10 3.986 12.508 2.902 1.00 0.00 N ATOM 292 C8 DG A 10 2.821 12.247 3.587 1.00 0.00 C ATOM 293 N7 DG A 10 1.755 12.209 2.825 1.00 0.00 N ATOM 294 C5 DG A 10 2.260 12.396 1.538 1.00 0.00 C ATOM 295 C6 DG A 10 1.585 12.454 0.291 1.00 0.00 C ATOM 296 O6 DG A 10 0.386 12.320 0.058 1.00 0.00 O ATOM 297 N1 DG A 10 2.474 12.709 -0.762 1.00 0.00 N ATOM 298 C2 DG A 10 3.845 12.827 -0.632 1.00 0.00 C ATOM 299 N2 DG A 10 4.525 13.016 -1.766 1.00 0.00 N ATOM 300 N3 DG A 10 4.481 12.748 0.535 1.00 0.00 N ATOM 301 C4 DG A 10 3.626 12.530 1.569 1.00 0.00 C ATOM 0 H5' DG A 10 6.660 9.452 5.119 1.00 0.00 H new ATOM 0 H5'' DG A 10 7.917 10.261 6.035 1.00 0.00 H new ATOM 0 H4' DG A 10 7.942 11.285 4.098 1.00 0.00 H new ATOM 0 H3' DG A 10 7.152 13.022 6.215 1.00 0.00 H new ATOM 0 H2' DG A 10 4.754 12.861 5.523 1.00 0.00 H new ATOM 0 H2'' DG A 10 5.311 14.392 4.877 1.00 0.00 H new ATOM 0 H1' DG A 10 5.797 13.495 2.759 1.00 0.00 H new ATOM 0 H8 DG A 10 2.788 12.088 4.655 1.00 0.00 H new ATOM 0 H1 DG A 10 2.079 12.816 -1.696 1.00 0.00 H new ATOM 0 H21 DG A 10 5.540 13.111 -1.742 1.00 0.00 H new ATOM 0 H22 DG A 10 4.029 13.065 -2.656 1.00 0.00 H new ATOM 313 P DG A 11 8.021 15.247 4.393 1.00 0.00 P ATOM 314 OP1 DG A 11 9.452 15.596 4.208 1.00 0.00 O ATOM 315 OP2 DG A 11 7.276 15.893 5.520 1.00 0.00 O ATOM 316 O5' DG A 11 7.250 15.690 3.045 1.00 0.00 O ATOM 317 C5' DG A 11 7.959 15.999 1.843 1.00 0.00 C ATOM 318 C4' DG A 11 7.398 17.277 1.223 1.00 0.00 C ATOM 319 O4' DG A 11 6.094 17.009 0.704 1.00 0.00 O ATOM 320 C3' DG A 11 7.250 18.481 2.173 1.00 0.00 C ATOM 321 O3' DG A 11 7.748 19.623 1.538 1.00 0.00 O ATOM 322 C2' DG A 11 5.752 18.587 2.409 1.00 0.00 C ATOM 323 C1' DG A 11 5.211 18.033 1.157 1.00 0.00 C ATOM 324 N9 DG A 11 3.895 17.338 1.273 1.00 0.00 N ATOM 325 C8 DG A 11 3.463 16.466 2.254 1.00 0.00 C ATOM 326 N7 DG A 11 2.264 15.981 2.036 1.00 0.00 N ATOM 327 C5 DG A 11 1.937 16.463 0.769 1.00 0.00 C ATOM 328 C6 DG A 11 0.779 16.243 -0.022 1.00 0.00 C ATOM 329 O6 DG A 11 -0.225 15.589 0.250 1.00 0.00 O ATOM 330 N1 DG A 11 0.867 16.905 -1.256 1.00 0.00 N ATOM 331 C2 DG A 11 1.936 17.672 -1.671 1.00 0.00 C ATOM 332 N2 DG A 11 1.846 18.184 -2.901 1.00 0.00 N ATOM 333 N3 DG A 11 3.013 17.894 -0.922 1.00 0.00 N ATOM 334 C4 DG A 11 2.929 17.286 0.292 1.00 0.00 C ATOM 0 H5' DG A 11 7.872 15.173 1.137 1.00 0.00 H new ATOM 0 H5'' DG A 11 9.020 16.124 2.058 1.00 0.00 H new ATOM 0 H4' DG A 11 8.133 17.555 0.468 1.00 0.00 H new ATOM 0 H3' DG A 11 7.796 18.374 3.110 1.00 0.00 H new ATOM 0 H2' DG A 11 5.434 18.015 3.281 1.00 0.00 H new ATOM 0 H2'' DG A 11 5.435 19.617 2.571 1.00 0.00 H new ATOM 0 H1' DG A 11 5.098 18.898 0.503 1.00 0.00 H new ATOM 0 H8 DG A 11 4.057 16.208 3.119 1.00 0.00 H new ATOM 0 H1 DG A 11 0.079 16.812 -1.897 1.00 0.00 H new ATOM 0 H21 DG A 11 2.602 18.761 -3.270 1.00 0.00 H new ATOM 0 H22 DG A 11 1.021 17.998 -3.472 1.00 0.00 H new ATOM 346 P DC A 12 7.919 21.057 2.166 1.00 0.00 P ATOM 347 OP1 DC A 12 9.191 21.647 1.656 1.00 0.00 O ATOM 348 OP2 DC A 12 7.720 20.968 3.637 1.00 0.00 O ATOM 349 O5' DC A 12 6.714 21.903 1.556 1.00 0.00 O ATOM 350 C5' DC A 12 6.849 22.621 0.322 1.00 0.00 C ATOM 351 C4' DC A 12 5.514 23.343 0.047 1.00 0.00 C ATOM 352 O4' DC A 12 4.504 22.328 -0.024 1.00 0.00 O ATOM 353 C3' DC A 12 5.040 24.259 1.165 1.00 0.00 C ATOM 354 O3' DC A 12 5.294 25.607 0.826 1.00 0.00 O ATOM 355 C2' DC A 12 3.562 24.009 1.332 1.00 0.00 C ATOM 356 C1' DC A 12 3.202 23.165 0.141 1.00 0.00 C ATOM 357 N1 DC A 12 2.259 22.056 0.545 1.00 0.00 N ATOM 358 C2 DC A 12 0.894 22.300 0.373 1.00 0.00 C ATOM 359 O2 DC A 12 0.543 23.278 -0.299 1.00 0.00 O ATOM 360 N3 DC A 12 0.005 21.451 0.949 1.00 0.00 N ATOM 361 C4 DC A 12 0.428 20.424 1.696 1.00 0.00 C ATOM 362 N4 DC A 12 -0.477 19.594 2.193 1.00 0.00 N ATOM 363 C5 DC A 12 1.821 20.204 1.949 1.00 0.00 C ATOM 364 C6 DC A 12 2.697 21.031 1.321 1.00 0.00 C ATOM 0 H5' DC A 12 7.089 21.938 -0.493 1.00 0.00 H new ATOM 0 H5'' DC A 12 7.666 23.340 0.386 1.00 0.00 H new ATOM 0 H4' DC A 12 5.671 23.940 -0.851 1.00 0.00 H new ATOM 0 H3' DC A 12 5.567 24.058 2.098 1.00 0.00 H new ATOM 0 H2' DC A 12 3.347 23.492 2.267 1.00 0.00 H new ATOM 0 H2'' DC A 12 2.998 24.942 1.346 1.00 0.00 H new ATOM 0 HO3' DC A 12 4.984 26.190 1.550 1.00 0.00 H new ATOM 0 H1' DC A 12 2.815 23.774 -0.676 1.00 0.00 H new ATOM 0 H41 DC A 12 -0.183 18.803 2.766 1.00 0.00 H new ATOM 0 H42 DC A 12 -1.467 19.746 2.003 1.00 0.00 H new ATOM 0 H5 DC A 12 2.159 19.418 2.608 1.00 0.00 H new ATOM 0 H6 DC A 12 3.758 20.871 1.441 1.00 0.00 H new TER 376 DC A 12 ATOM 377 OP3 DG B 13 -11.845 22.719 -3.827 1.00 0.00 O ATOM 378 P DG B 13 -10.947 23.788 -4.320 1.00 0.00 P ATOM 379 OP1 DG B 13 -11.468 24.594 -5.454 1.00 0.00 O ATOM 380 OP2 DG B 13 -10.567 24.767 -3.111 1.00 0.00 O ATOM 381 O5' DG B 13 -9.530 23.177 -4.707 1.00 0.00 O ATOM 382 C5' DG B 13 -9.039 22.000 -4.020 1.00 0.00 C ATOM 383 C4' DG B 13 -7.715 21.591 -4.608 1.00 0.00 C ATOM 384 O4' DG B 13 -6.733 21.363 -3.577 1.00 0.00 O ATOM 385 C3' DG B 13 -7.656 20.379 -5.545 1.00 0.00 C ATOM 386 O3' DG B 13 -6.774 20.698 -6.621 1.00 0.00 O ATOM 387 C2' DG B 13 -6.968 19.325 -4.662 1.00 0.00 C ATOM 388 C1' DG B 13 -6.069 20.133 -3.884 1.00 0.00 C ATOM 389 N9 DG B 13 -5.589 19.705 -2.522 1.00 0.00 N ATOM 390 C8 DG B 13 -6.347 19.211 -1.477 1.00 0.00 C ATOM 391 N7 DG B 13 -5.689 19.122 -0.347 1.00 0.00 N ATOM 392 C5 DG B 13 -4.457 19.711 -0.635 1.00 0.00 C ATOM 393 C6 DG B 13 -3.347 19.964 0.215 1.00 0.00 C ATOM 394 O6 DG B 13 -3.210 19.693 1.406 1.00 0.00 O ATOM 395 N1 DG B 13 -2.314 20.616 -0.474 1.00 0.00 N ATOM 396 C2 DG B 13 -2.357 20.989 -1.802 1.00 0.00 C ATOM 397 N2 DG B 13 -1.283 21.636 -2.263 1.00 0.00 N ATOM 398 N3 DG B 13 -3.395 20.747 -2.598 1.00 0.00 N ATOM 399 C4 DG B 13 -4.384 20.064 -1.957 1.00 0.00 C ATOM 0 H5' DG B 13 -9.757 21.185 -4.113 1.00 0.00 H new ATOM 0 H5'' DG B 13 -8.928 22.207 -2.956 1.00 0.00 H new ATOM 0 H4' DG B 13 -7.511 22.456 -5.239 1.00 0.00 H new ATOM 0 H3' DG B 13 -8.620 20.071 -5.950 1.00 0.00 H new ATOM 0 H2' DG B 13 -7.681 18.788 -4.036 1.00 0.00 H new ATOM 0 H2'' DG B 13 -6.438 18.579 -5.254 1.00 0.00 H new ATOM 0 H1' DG B 13 -5.197 20.118 -4.538 1.00 0.00 H new ATOM 0 H8 DG B 13 -7.383 18.925 -1.582 1.00 0.00 H new ATOM 0 H1 DG B 13 -1.464 20.831 0.047 1.00 0.00 H new ATOM 0 H21 DG B 13 -1.250 21.940 -3.236 1.00 0.00 H new ATOM 0 H22 DG B 13 -0.496 21.826 -1.642 1.00 0.00 H new ATOM 411 P DC B 14 -6.462 19.832 -7.884 1.00 0.00 P ATOM 412 OP1 DC B 14 -6.314 20.727 -9.065 1.00 0.00 O ATOM 413 OP2 DC B 14 -7.413 18.695 -7.957 1.00 0.00 O ATOM 414 O5' DC B 14 -5.007 19.221 -7.567 1.00 0.00 O ATOM 415 C5' DC B 14 -3.879 19.620 -8.357 1.00 0.00 C ATOM 416 C4' DC B 14 -2.736 18.650 -8.177 1.00 0.00 C ATOM 417 O4' DC B 14 -2.328 18.559 -6.820 1.00 0.00 O ATOM 418 C3' DC B 14 -2.983 17.206 -8.654 1.00 0.00 C ATOM 419 O3' DC B 14 -2.025 16.929 -9.641 1.00 0.00 O ATOM 420 C2' DC B 14 -2.800 16.347 -7.430 1.00 0.00 C ATOM 421 C1' DC B 14 -1.798 17.191 -6.653 1.00 0.00 C ATOM 422 N1 DC B 14 -2.100 17.063 -5.196 1.00 0.00 N ATOM 423 C2 DC B 14 -1.057 16.768 -4.323 1.00 0.00 C ATOM 424 O2 DC B 14 0.077 16.627 -4.792 1.00 0.00 O ATOM 425 N3 DC B 14 -1.361 16.480 -3.032 1.00 0.00 N ATOM 426 C4 DC B 14 -2.604 16.659 -2.566 1.00 0.00 C ATOM 427 N4 DC B 14 -2.833 16.440 -1.281 1.00 0.00 N ATOM 428 C5 DC B 14 -3.676 17.061 -3.429 1.00 0.00 C ATOM 429 C6 DC B 14 -3.364 17.297 -4.729 1.00 0.00 C ATOM 0 H5' DC B 14 -3.562 20.622 -8.068 1.00 0.00 H new ATOM 0 H5'' DC B 14 -4.162 19.666 -9.409 1.00 0.00 H new ATOM 0 H4' DC B 14 -1.970 19.086 -8.818 1.00 0.00 H new ATOM 0 H3' DC B 14 -3.970 17.032 -9.082 1.00 0.00 H new ATOM 0 H2' DC B 14 -3.731 16.199 -6.883 1.00 0.00 H new ATOM 0 H2'' DC B 14 -2.411 15.358 -7.671 1.00 0.00 H new ATOM 0 H1' DC B 14 -0.777 16.951 -6.948 1.00 0.00 H new ATOM 0 H41 DC B 14 -3.771 16.569 -0.901 1.00 0.00 H new ATOM 0 H42 DC B 14 -2.072 16.142 -0.671 1.00 0.00 H new ATOM 0 H5 DC B 14 -4.686 17.171 -3.062 1.00 0.00 H new ATOM 0 H6 DC B 14 -4.121 17.673 -5.401 1.00 0.00 H new ATOM 441 P DC B 15 -1.542 15.697 -10.400 1.00 0.00 P ATOM 442 OP1 DC B 15 -0.879 16.080 -11.672 1.00 0.00 O ATOM 443 OP2 DC B 15 -2.608 14.648 -10.444 1.00 0.00 O ATOM 444 O5' DC B 15 -0.376 15.091 -9.438 1.00 0.00 O ATOM 445 C5' DC B 15 0.959 15.585 -9.539 1.00 0.00 C ATOM 446 C4' DC B 15 1.931 14.663 -8.832 1.00 0.00 C ATOM 447 O4' DC B 15 1.761 14.619 -7.432 1.00 0.00 O ATOM 448 C3' DC B 15 1.937 13.201 -9.316 1.00 0.00 C ATOM 449 O3' DC B 15 3.200 12.929 -9.835 1.00 0.00 O ATOM 450 C2' DC B 15 1.562 12.386 -8.100 1.00 0.00 C ATOM 451 C1' DC B 15 2.101 13.247 -6.990 1.00 0.00 C ATOM 452 N1 DC B 15 1.217 13.206 -5.772 1.00 0.00 N ATOM 453 C2 DC B 15 1.846 13.004 -4.541 1.00 0.00 C ATOM 454 O2 DC B 15 3.039 12.676 -4.527 1.00 0.00 O ATOM 455 N3 DC B 15 1.119 13.167 -3.406 1.00 0.00 N ATOM 456 C4 DC B 15 -0.159 13.560 -3.465 1.00 0.00 C ATOM 457 N4 DC B 15 -0.838 13.669 -2.334 1.00 0.00 N ATOM 458 C5 DC B 15 -0.803 13.836 -4.717 1.00 0.00 C ATOM 459 C6 DC B 15 -0.086 13.575 -5.845 1.00 0.00 C ATOM 0 H5' DC B 15 1.016 16.583 -9.104 1.00 0.00 H new ATOM 0 H5'' DC B 15 1.238 15.679 -10.589 1.00 0.00 H new ATOM 0 H4' DC B 15 2.880 15.129 -9.096 1.00 0.00 H new ATOM 0 H3' DC B 15 1.234 12.971 -10.117 1.00 0.00 H new ATOM 0 H2' DC B 15 0.485 12.239 -8.020 1.00 0.00 H new ATOM 0 H2'' DC B 15 2.019 11.396 -8.112 1.00 0.00 H new ATOM 0 H1' DC B 15 3.133 12.960 -6.790 1.00 0.00 H new ATOM 0 H41 DC B 15 -1.813 13.967 -2.351 1.00 0.00 H new ATOM 0 H42 DC B 15 -0.386 13.455 -1.445 1.00 0.00 H new ATOM 0 H5 DC B 15 -1.807 14.231 -4.763 1.00 0.00 H new ATOM 0 H6 DC B 15 -0.561 13.663 -6.811 1.00 0.00 H new ATOM 471 P DG B 16 3.959 11.625 -10.165 1.00 0.00 P ATOM 472 OP1 DG B 16 5.269 11.920 -10.762 1.00 0.00 O ATOM 473 OP2 DG B 16 3.055 10.630 -10.793 1.00 0.00 O ATOM 474 O5' DG B 16 4.252 11.057 -8.644 1.00 0.00 O ATOM 475 C5' DG B 16 5.464 11.454 -8.042 1.00 0.00 C ATOM 476 C4' DG B 16 5.783 10.831 -6.736 1.00 0.00 C ATOM 477 O4' DG B 16 4.951 10.924 -5.618 1.00 0.00 O ATOM 478 C3' DG B 16 6.133 9.329 -6.826 1.00 0.00 C ATOM 479 O3' DG B 16 7.468 9.203 -6.490 1.00 0.00 O ATOM 480 C2' DG B 16 5.156 8.639 -5.910 1.00 0.00 C ATOM 481 C1' DG B 16 4.982 9.704 -4.849 1.00 0.00 C ATOM 482 N9 DG B 16 3.639 9.667 -4.200 1.00 0.00 N ATOM 483 C8 DG B 16 2.394 9.811 -4.768 1.00 0.00 C ATOM 484 N7 DG B 16 1.408 9.759 -3.906 1.00 0.00 N ATOM 485 C5 DG B 16 2.045 9.540 -2.685 1.00 0.00 C ATOM 486 C6 DG B 16 1.499 9.392 -1.383 1.00 0.00 C ATOM 487 O6 DG B 16 0.322 9.435 -1.033 1.00 0.00 O ATOM 488 N1 DG B 16 2.502 9.173 -0.429 1.00 0.00 N ATOM 489 C2 DG B 16 3.857 9.126 -0.696 1.00 0.00 C ATOM 490 N2 DG B 16 4.656 8.959 0.361 1.00 0.00 N ATOM 491 N3 DG B 16 4.366 9.244 -1.920 1.00 0.00 N ATOM 492 C4 DG B 16 3.405 9.466 -2.856 1.00 0.00 C ATOM 0 H5' DG B 16 5.442 12.536 -7.909 1.00 0.00 H new ATOM 0 H5'' DG B 16 6.277 11.235 -8.734 1.00 0.00 H new ATOM 0 H4' DG B 16 6.608 11.516 -6.540 1.00 0.00 H new ATOM 0 H3' DG B 16 6.035 8.871 -7.810 1.00 0.00 H new ATOM 0 H2' DG B 16 4.219 8.394 -6.410 1.00 0.00 H new ATOM 0 H2'' DG B 16 5.553 7.709 -5.504 1.00 0.00 H new ATOM 0 H1' DG B 16 5.752 9.592 -4.086 1.00 0.00 H new ATOM 0 H8 DG B 16 2.243 9.954 -5.828 1.00 0.00 H new ATOM 0 H1 DG B 16 2.209 9.038 0.539 1.00 0.00 H new ATOM 0 H21 DG B 16 5.667 8.916 0.234 1.00 0.00 H new ATOM 0 H22 DG B 16 4.255 8.875 1.295 1.00 0.00 H new ATOM 504 P DT B 17 8.284 8.292 -5.662 1.00 0.00 P ATOM 505 OP1 DT B 17 9.680 8.830 -5.447 1.00 0.00 O ATOM 506 OP2 DT B 17 8.187 6.856 -6.073 1.00 0.00 O ATOM 507 O5' DT B 17 7.600 8.357 -4.178 1.00 0.00 O ATOM 508 C5' DT B 17 8.321 8.549 -3.005 1.00 0.00 C ATOM 509 C4' DT B 17 7.847 7.678 -1.865 1.00 0.00 C ATOM 510 O4' DT B 17 6.443 7.503 -1.751 1.00 0.00 O ATOM 511 C3' DT B 17 8.434 6.256 -1.901 1.00 0.00 C ATOM 512 O3' DT B 17 9.445 6.213 -0.956 1.00 0.00 O ATOM 513 C2' DT B 17 7.249 5.338 -1.753 1.00 0.00 C ATOM 514 C1' DT B 17 6.278 6.207 -1.003 1.00 0.00 C ATOM 515 N1 DT B 17 4.841 5.870 -1.321 1.00 0.00 N ATOM 516 C2 DT B 17 4.026 5.537 -0.290 1.00 0.00 C ATOM 517 O2 DT B 17 4.508 5.285 0.819 1.00 0.00 O ATOM 518 N3 DT B 17 2.685 5.540 -0.502 1.00 0.00 N ATOM 519 C4 DT B 17 2.125 5.847 -1.714 1.00 0.00 C ATOM 520 O4 DT B 17 0.903 5.786 -1.819 1.00 0.00 O ATOM 521 C5 DT B 17 2.974 6.210 -2.759 1.00 0.00 C ATOM 522 C7 DT B 17 2.415 6.620 -4.096 1.00 0.00 C ATOM 523 C6 DT B 17 4.347 6.175 -2.553 1.00 0.00 C ATOM 0 H5' DT B 17 8.248 9.595 -2.709 1.00 0.00 H new ATOM 0 H5'' DT B 17 9.374 8.344 -3.196 1.00 0.00 H new ATOM 0 H4' DT B 17 8.206 8.254 -1.012 1.00 0.00 H new ATOM 0 H3' DT B 17 8.932 5.934 -2.815 1.00 0.00 H new ATOM 0 H2' DT B 17 6.854 5.022 -2.718 1.00 0.00 H new ATOM 0 H2'' DT B 17 7.500 4.433 -1.200 1.00 0.00 H new ATOM 0 H1' DT B 17 6.453 6.154 0.072 1.00 0.00 H new ATOM 0 H3 DT B 17 2.068 5.303 0.275 1.00 0.00 H new ATOM 0 H71 DT B 17 3.090 7.334 -4.569 1.00 0.00 H new ATOM 0 H72 DT B 17 2.312 5.741 -4.732 1.00 0.00 H new ATOM 0 H73 DT B 17 1.438 7.082 -3.956 1.00 0.00 H new ATOM 0 H6 DT B 17 5.022 6.389 -3.368 1.00 0.00 H new ATOM 533 P DT B 18 9.914 5.114 -0.028 1.00 0.00 P ATOM 534 OP1 DT B 18 10.830 5.627 1.026 1.00 0.00 O ATOM 535 OP2 DT B 18 10.300 3.880 -0.768 1.00 0.00 O ATOM 536 O5' DT B 18 8.521 4.719 0.766 1.00 0.00 O ATOM 537 C5' DT B 18 8.363 5.001 2.130 1.00 0.00 C ATOM 538 C4' DT B 18 7.477 4.028 2.865 1.00 0.00 C ATOM 539 O4' DT B 18 6.184 3.802 2.399 1.00 0.00 O ATOM 540 C3' DT B 18 8.118 2.638 3.047 1.00 0.00 C ATOM 541 O3' DT B 18 8.547 2.563 4.373 1.00 0.00 O ATOM 542 C2' DT B 18 7.097 1.656 2.573 1.00 0.00 C ATOM 543 C1' DT B 18 5.802 2.413 2.770 1.00 0.00 C ATOM 544 N1 DT B 18 4.864 2.152 1.615 1.00 0.00 N ATOM 545 C2 DT B 18 3.571 1.879 1.909 1.00 0.00 C ATOM 546 O2 DT B 18 3.239 1.617 3.069 1.00 0.00 O ATOM 547 N3 DT B 18 2.667 1.893 0.893 1.00 0.00 N ATOM 548 C4 DT B 18 2.988 2.271 -0.384 1.00 0.00 C ATOM 549 O4 DT B 18 2.089 2.307 -1.220 1.00 0.00 O ATOM 550 C5 DT B 18 4.319 2.579 -0.662 1.00 0.00 C ATOM 551 C7 DT B 18 4.728 3.033 -2.040 1.00 0.00 C ATOM 552 C6 DT B 18 5.259 2.487 0.353 1.00 0.00 C ATOM 0 H5' DT B 18 7.949 6.004 2.236 1.00 0.00 H new ATOM 0 H5'' DT B 18 9.345 5.010 2.604 1.00 0.00 H new ATOM 0 H4' DT B 18 7.377 4.583 3.798 1.00 0.00 H new ATOM 0 H3' DT B 18 9.014 2.422 2.465 1.00 0.00 H new ATOM 0 H2' DT B 18 7.252 1.381 1.530 1.00 0.00 H new ATOM 0 H2'' DT B 18 7.121 0.733 3.153 1.00 0.00 H new ATOM 0 H1' DT B 18 5.381 2.190 3.750 1.00 0.00 H new ATOM 0 H3 DT B 18 1.707 1.609 1.091 1.00 0.00 H new ATOM 0 H71 DT B 18 5.586 3.701 -1.963 1.00 0.00 H new ATOM 0 H72 DT B 18 4.996 2.166 -2.644 1.00 0.00 H new ATOM 0 H73 DT B 18 3.898 3.561 -2.510 1.00 0.00 H new ATOM 0 H6 DT B 18 6.301 2.680 0.145 1.00 0.00 H new ATOM 562 P DA B 19 8.534 1.472 5.394 1.00 0.00 P ATOM 563 OP1 DA B 19 8.685 2.015 6.788 1.00 0.00 O ATOM 564 OP2 DA B 19 9.411 0.318 5.023 1.00 0.00 O ATOM 565 O5' DA B 19 7.007 0.878 5.345 1.00 0.00 O ATOM 566 C5' DA B 19 6.110 1.076 6.385 1.00 0.00 C ATOM 567 C4' DA B 19 4.932 0.162 6.449 1.00 0.00 C ATOM 568 O4' DA B 19 4.150 -0.087 5.309 1.00 0.00 O ATOM 569 C3' DA B 19 5.224 -1.237 7.035 1.00 0.00 C ATOM 570 O3' DA B 19 4.347 -1.450 8.100 1.00 0.00 O ATOM 571 C2' DA B 19 4.886 -2.188 5.868 1.00 0.00 C ATOM 572 C1' DA B 19 3.660 -1.479 5.320 1.00 0.00 C ATOM 573 N9 DA B 19 3.336 -1.714 3.868 1.00 0.00 N ATOM 574 C8 DA B 19 4.173 -1.559 2.798 1.00 0.00 C ATOM 575 N7 DA B 19 3.560 -1.542 1.652 1.00 0.00 N ATOM 576 C5 DA B 19 2.225 -1.739 1.987 1.00 0.00 C ATOM 577 C6 DA B 19 1.060 -1.820 1.209 1.00 0.00 C ATOM 578 N6 DA B 19 1.062 -1.808 -0.133 1.00 0.00 N ATOM 579 N1 DA B 19 -0.113 -1.917 1.859 1.00 0.00 N ATOM 580 C2 DA B 19 -0.111 -1.936 3.191 1.00 0.00 C ATOM 581 N3 DA B 19 0.925 -1.985 4.017 1.00 0.00 N ATOM 582 C4 DA B 19 2.078 -1.876 3.340 1.00 0.00 C ATOM 0 H5' DA B 19 5.741 2.100 6.323 1.00 0.00 H new ATOM 0 H5'' DA B 19 6.656 0.990 7.324 1.00 0.00 H new ATOM 0 H4' DA B 19 4.351 0.811 7.104 1.00 0.00 H new ATOM 0 H3' DA B 19 6.242 -1.371 7.401 1.00 0.00 H new ATOM 0 H2' DA B 19 5.692 -2.258 5.137 1.00 0.00 H new ATOM 0 H2'' DA B 19 4.670 -3.203 6.203 1.00 0.00 H new ATOM 0 H1' DA B 19 2.786 -1.782 5.897 1.00 0.00 H new ATOM 0 H8 DA B 19 5.244 -1.460 2.896 1.00 0.00 H new ATOM 0 H61 DA B 19 0.182 -1.870 -0.645 1.00 0.00 H new ATOM 0 H62 DA B 19 1.944 -1.737 -0.641 1.00 0.00 H new ATOM 0 H2 DA B 19 -1.083 -1.908 3.661 1.00 0.00 H new ATOM 594 P DA B 20 4.257 -2.592 9.155 1.00 0.00 P ATOM 595 OP1 DA B 20 3.943 -2.012 10.489 1.00 0.00 O ATOM 596 OP2 DA B 20 5.415 -3.505 9.019 1.00 0.00 O ATOM 597 O5' DA B 20 2.942 -3.419 8.689 1.00 0.00 O ATOM 598 C5' DA B 20 1.662 -2.863 9.013 1.00 0.00 C ATOM 599 C4' DA B 20 0.528 -3.698 8.493 1.00 0.00 C ATOM 600 O4' DA B 20 0.398 -3.662 7.068 1.00 0.00 O ATOM 601 C3' DA B 20 0.556 -5.190 8.874 1.00 0.00 C ATOM 602 O3' DA B 20 -0.724 -5.523 9.380 1.00 0.00 O ATOM 603 C2' DA B 20 0.826 -5.889 7.566 1.00 0.00 C ATOM 604 C1' DA B 20 0.152 -4.986 6.595 1.00 0.00 C ATOM 605 N9 DA B 20 0.673 -5.020 5.198 1.00 0.00 N ATOM 606 C8 DA B 20 1.972 -4.960 4.778 1.00 0.00 C ATOM 607 N7 DA B 20 2.105 -4.965 3.486 1.00 0.00 N ATOM 608 C5 DA B 20 0.799 -4.998 3.016 1.00 0.00 C ATOM 609 C6 DA B 20 0.261 -5.008 1.720 1.00 0.00 C ATOM 610 N6 DA B 20 1.010 -5.053 0.607 1.00 0.00 N ATOM 611 N1 DA B 20 -1.078 -4.992 1.605 1.00 0.00 N ATOM 612 C2 DA B 20 -1.819 -5.000 2.713 1.00 0.00 C ATOM 613 N3 DA B 20 -1.430 -5.029 3.972 1.00 0.00 N ATOM 614 C4 DA B 20 -0.084 -5.027 4.057 1.00 0.00 C ATOM 0 H5' DA B 20 1.590 -1.858 8.598 1.00 0.00 H new ATOM 0 H5'' DA B 20 1.573 -2.768 10.095 1.00 0.00 H new ATOM 0 H4' DA B 20 -0.316 -3.219 8.990 1.00 0.00 H new ATOM 0 H3' DA B 20 1.296 -5.459 9.628 1.00 0.00 H new ATOM 0 H2' DA B 20 1.893 -5.983 7.365 1.00 0.00 H new ATOM 0 H2'' DA B 20 0.408 -6.896 7.546 1.00 0.00 H new ATOM 0 H1' DA B 20 -0.889 -5.304 6.544 1.00 0.00 H new ATOM 0 H8 DA B 20 2.810 -4.913 5.457 1.00 0.00 H new ATOM 0 H61 DA B 20 0.562 -5.058 -0.309 1.00 0.00 H new ATOM 0 H62 DA B 20 2.027 -5.082 0.678 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.888 -4.980 2.557 1.00 0.00 H new ATOM 626 P DC B 21 -1.125 -6.894 10.034 1.00 0.00 P ATOM 627 OP1 DC B 21 -1.825 -6.625 11.322 1.00 0.00 O ATOM 628 OP2 DC B 21 0.019 -7.822 10.008 1.00 0.00 O ATOM 629 O5' DC B 21 -2.238 -7.442 9.008 1.00 0.00 O ATOM 630 C5' DC B 21 -3.397 -6.609 8.751 1.00 0.00 C ATOM 631 C4' DC B 21 -4.123 -7.158 7.549 1.00 0.00 C ATOM 632 O4' DC B 21 -3.305 -7.151 6.366 1.00 0.00 O ATOM 633 C3' DC B 21 -4.611 -8.606 7.726 1.00 0.00 C ATOM 634 O3' DC B 21 -5.986 -8.601 7.541 1.00 0.00 O ATOM 635 C2' DC B 21 -3.868 -9.370 6.627 1.00 0.00 C ATOM 636 C1' DC B 21 -3.711 -8.294 5.583 1.00 0.00 C ATOM 637 N1 DC B 21 -2.563 -8.496 4.635 1.00 0.00 N ATOM 638 C2 DC B 21 -2.866 -8.641 3.282 1.00 0.00 C ATOM 639 O2 DC B 21 -4.050 -8.771 2.950 1.00 0.00 O ATOM 640 N3 DC B 21 -1.851 -8.623 2.381 1.00 0.00 N ATOM 641 C4 DC B 21 -0.588 -8.426 2.780 1.00 0.00 C ATOM 642 N4 DC B 21 0.370 -8.438 1.866 1.00 0.00 N ATOM 643 C5 DC B 21 -0.261 -8.219 4.160 1.00 0.00 C ATOM 644 C6 DC B 21 -1.276 -8.367 5.059 1.00 0.00 C ATOM 0 H5' DC B 21 -3.091 -5.579 8.571 1.00 0.00 H new ATOM 0 H5'' DC B 21 -4.056 -6.598 9.619 1.00 0.00 H new ATOM 0 H4' DC B 21 -4.978 -6.490 7.444 1.00 0.00 H new ATOM 0 H3' DC B 21 -4.421 -9.056 8.701 1.00 0.00 H new ATOM 0 H2' DC B 21 -2.908 -9.755 6.970 1.00 0.00 H new ATOM 0 H2'' DC B 21 -4.440 -10.222 6.258 1.00 0.00 H new ATOM 0 H1' DC B 21 -4.627 -8.239 4.995 1.00 0.00 H new ATOM 0 H41 DC B 21 1.341 -8.291 2.143 1.00 0.00 H new ATOM 0 H42 DC B 21 0.137 -8.595 0.885 1.00 0.00 H new ATOM 0 H5 DC B 21 0.739 -7.959 4.473 1.00 0.00 H new ATOM 0 H6 DC B 21 -1.057 -8.382 6.116 1.00 0.00 H new ATOM 656 P DG B 22 -7.117 -9.632 7.394 1.00 0.00 P ATOM 657 OP1 DG B 22 -8.425 -8.937 7.292 1.00 0.00 O ATOM 658 OP2 DG B 22 -6.964 -10.731 8.387 1.00 0.00 O ATOM 659 O5' DG B 22 -6.826 -10.291 5.939 1.00 0.00 O ATOM 660 C5' DG B 22 -7.585 -9.984 4.783 1.00 0.00 C ATOM 661 C4' DG B 22 -7.524 -11.106 3.763 1.00 0.00 C ATOM 662 O4' DG B 22 -6.370 -11.151 2.934 1.00 0.00 O ATOM 663 C3' DG B 22 -7.622 -12.513 4.395 1.00 0.00 C ATOM 664 O3' DG B 22 -8.471 -13.268 3.574 1.00 0.00 O ATOM 665 C2' DG B 22 -6.169 -12.982 4.307 1.00 0.00 C ATOM 666 C1' DG B 22 -5.814 -12.478 2.926 1.00 0.00 C ATOM 667 N9 DG B 22 -4.365 -12.304 2.605 1.00 0.00 N ATOM 668 C8 DG B 22 -3.309 -12.062 3.454 1.00 0.00 C ATOM 669 N7 DG B 22 -2.138 -12.087 2.865 1.00 0.00 N ATOM 670 C5 DG B 22 -2.447 -12.301 1.522 1.00 0.00 C ATOM 671 C6 DG B 22 -1.591 -12.425 0.397 1.00 0.00 C ATOM 672 O6 DG B 22 -0.366 -12.344 0.349 1.00 0.00 O ATOM 673 N1 DG B 22 -2.318 -12.684 -0.774 1.00 0.00 N ATOM 674 C2 DG B 22 -3.696 -12.748 -0.855 1.00 0.00 C ATOM 675 N2 DG B 22 -4.201 -12.958 -2.073 1.00 0.00 N ATOM 676 N3 DG B 22 -4.500 -12.604 0.197 1.00 0.00 N ATOM 677 C4 DG B 22 -3.806 -12.387 1.345 1.00 0.00 C ATOM 0 H5' DG B 22 -7.211 -9.063 4.335 1.00 0.00 H new ATOM 0 H5'' DG B 22 -8.622 -9.803 5.065 1.00 0.00 H new ATOM 0 H4' DG B 22 -8.392 -10.858 3.153 1.00 0.00 H new ATOM 0 H3' DG B 22 -8.015 -12.576 5.410 1.00 0.00 H new ATOM 0 H2' DG B 22 -5.542 -12.545 5.084 1.00 0.00 H new ATOM 0 H2'' DG B 22 -6.074 -14.065 4.393 1.00 0.00 H new ATOM 0 H1' DG B 22 -6.174 -13.206 2.199 1.00 0.00 H new ATOM 0 H8 DG B 22 -3.434 -11.869 4.509 1.00 0.00 H new ATOM 0 H1 DG B 22 -1.789 -12.837 -1.632 1.00 0.00 H new ATOM 0 H21 DG B 22 -5.211 -13.016 -2.203 1.00 0.00 H new ATOM 0 H22 DG B 22 -3.577 -13.060 -2.873 1.00 0.00 H new ATOM 689 P DG B 23 -8.735 -14.790 3.513 1.00 0.00 P ATOM 690 OP1 DG B 23 -10.141 -15.063 3.116 1.00 0.00 O ATOM 691 OP2 DG B 23 -8.209 -15.442 4.752 1.00 0.00 O ATOM 692 O5' DG B 23 -7.796 -15.301 2.304 1.00 0.00 O ATOM 693 C5' DG B 23 -8.329 -15.596 1.011 1.00 0.00 C ATOM 694 C4' DG B 23 -7.750 -16.915 0.503 1.00 0.00 C ATOM 695 O4' DG B 23 -6.369 -16.741 0.195 1.00 0.00 O ATOM 696 C3' DG B 23 -7.824 -18.101 1.484 1.00 0.00 C ATOM 697 O3' DG B 23 -8.286 -19.226 0.796 1.00 0.00 O ATOM 698 C2' DG B 23 -6.391 -18.284 1.956 1.00 0.00 C ATOM 699 C1' DG B 23 -5.625 -17.791 0.798 1.00 0.00 C ATOM 700 N9 DG B 23 -4.305 -17.169 1.109 1.00 0.00 N ATOM 701 C8 DG B 23 -3.982 -16.296 2.131 1.00 0.00 C ATOM 702 N7 DG B 23 -2.738 -15.881 2.095 1.00 0.00 N ATOM 703 C5 DG B 23 -2.244 -16.417 0.907 1.00 0.00 C ATOM 704 C6 DG B 23 -0.967 -16.277 0.303 1.00 0.00 C ATOM 705 O6 DG B 23 0.016 -15.666 0.715 1.00 0.00 O ATOM 706 N1 DG B 23 -0.899 -16.965 -0.918 1.00 0.00 N ATOM 707 C2 DG B 23 -1.931 -17.687 -1.481 1.00 0.00 C ATOM 708 N2 DG B 23 -1.680 -18.233 -2.674 1.00 0.00 N ATOM 709 N3 DG B 23 -3.123 -17.831 -0.908 1.00 0.00 N ATOM 710 C4 DG B 23 -3.193 -17.201 0.296 1.00 0.00 C ATOM 0 H5' DG B 23 -8.089 -14.791 0.316 1.00 0.00 H new ATOM 0 H5'' DG B 23 -9.416 -15.660 1.061 1.00 0.00 H new ATOM 0 H4' DG B 23 -8.370 -17.162 -0.359 1.00 0.00 H new ATOM 0 H3' DG B 23 -8.501 -17.941 2.323 1.00 0.00 H new ATOM 0 H2' DG B 23 -6.182 -17.710 2.859 1.00 0.00 H new ATOM 0 H2'' DG B 23 -6.165 -19.326 2.182 1.00 0.00 H new ATOM 0 H1' DG B 23 -5.454 -18.675 0.184 1.00 0.00 H new ATOM 0 H8 DG B 23 -4.687 -15.985 2.888 1.00 0.00 H new ATOM 0 H1 DG B 23 -0.017 -16.928 -1.430 1.00 0.00 H new ATOM 0 H21 DG B 23 -2.400 -18.780 -3.146 1.00 0.00 H new ATOM 0 H22 DG B 23 -0.768 -18.103 -3.113 1.00 0.00 H new ATOM 722 P DC B 24 -8.645 -20.630 1.415 1.00 0.00 P ATOM 723 OP1 DC B 24 -9.856 -21.156 0.719 1.00 0.00 O ATOM 724 OP2 DC B 24 -8.674 -20.512 2.896 1.00 0.00 O ATOM 725 O5' DC B 24 -7.414 -21.559 1.018 1.00 0.00 O ATOM 726 C5' DC B 24 -7.395 -22.298 -0.211 1.00 0.00 C ATOM 727 C4' DC B 24 -6.080 -23.102 -0.258 1.00 0.00 C ATOM 728 O4' DC B 24 -5.011 -22.150 -0.185 1.00 0.00 O ATOM 729 C3' DC B 24 -5.846 -24.014 0.937 1.00 0.00 C ATOM 730 O3' DC B 24 -6.126 -25.354 0.586 1.00 0.00 O ATOM 731 C2' DC B 24 -4.401 -23.845 1.333 1.00 0.00 C ATOM 732 C1' DC B 24 -3.805 -23.056 0.201 1.00 0.00 C ATOM 733 N1 DC B 24 -2.872 -21.991 0.731 1.00 0.00 N ATOM 734 C2 DC B 24 -1.514 -22.319 0.785 1.00 0.00 C ATOM 735 O2 DC B 24 -1.122 -23.333 0.196 1.00 0.00 O ATOM 736 N3 DC B 24 -0.678 -21.507 1.481 1.00 0.00 N ATOM 737 C4 DC B 24 -1.151 -20.435 2.130 1.00 0.00 C ATOM 738 N4 DC B 24 -0.287 -19.644 2.748 1.00 0.00 N ATOM 739 C5 DC B 24 -2.550 -20.129 2.153 1.00 0.00 C ATOM 740 C6 DC B 24 -3.364 -20.923 1.408 1.00 0.00 C ATOM 0 H5' DC B 24 -7.460 -21.622 -1.064 1.00 0.00 H new ATOM 0 H5'' DC B 24 -8.254 -22.967 -0.268 1.00 0.00 H new ATOM 0 H4' DC B 24 -6.129 -23.712 -1.160 1.00 0.00 H new ATOM 0 H3' DC B 24 -6.501 -23.758 1.770 1.00 0.00 H new ATOM 0 H2' DC B 24 -4.306 -23.317 2.282 1.00 0.00 H new ATOM 0 H2'' DC B 24 -3.905 -24.808 1.453 1.00 0.00 H new ATOM 0 HO3' DC B 24 -5.971 -25.934 1.360 1.00 0.00 H new ATOM 0 H1' DC B 24 -3.330 -23.708 -0.532 1.00 0.00 H new ATOM 0 H41 DC B 24 -0.618 -18.820 3.250 1.00 0.00 H new ATOM 0 H42 DC B 24 0.710 -19.858 2.722 1.00 0.00 H new ATOM 0 H5 DC B 24 -2.940 -19.307 2.735 1.00 0.00 H new ATOM 0 H6 DC B 24 -4.419 -20.700 1.354 1.00 0.00 H new TER 752 DC B 24 END